NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414644 |
2cum   |
11110 | cing | 4-filtered-FRED | STAR | entry | full | 1820 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2cum
# This FRED archive file contains, for PDB entry <2cum>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2cum
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2cum
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10931.19
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 $Tenascin_X A . 1 1
stop_
save_
save_Tenascin_X
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tenascin X"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGLEAPRDLEAKEVTPRTALLTWTEPPVRPAGYLLSFHTPGGQTQEILLPGGITSHQLLGLFPSTSYNARLQAMWGQSLLPPVSTSFTTGGLRISGPSSG
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 PRO . 1 1
12 ARG . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 THR . 1 1
21 PRO . 1 1
22 ARG . 1 1
23 THR . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 THR . 1 1
28 TRP . 1 1
29 THR . 1 1
30 GLU . 1 1
31 PRO . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 ARG . 1 1
35 PRO . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 TYR . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 SER . 1 1
42 PHE . 1 1
43 HIS . 1 1
44 THR . 1 1
45 PRO . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 GLN . 1 1
49 THR . 1 1
50 GLN . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 ILE . 1 1
59 THR . 1 1
60 SER . 1 1
61 HIS . 1 1
62 GLN . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 PHE . 1 1
68 PRO . 1 1
69 SER . 1 1
70 THR . 1 1
71 SER . 1 1
72 TYR . 1 1
73 ASN . 1 1
74 ALA . 1 1
75 ARG . 1 1
76 LEU . 1 1
77 GLN . 1 1
78 ALA . 1 1
79 MET . 1 1
80 TRP . 1 1
81 GLY . 1 1
82 GLN . 1 1
83 SER . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 PRO . 1 1
87 PRO . 1 1
88 VAL . 1 1
89 SER . 1 1
90 THR . 1 1
91 SER . 1 1
92 PHE . 1 1
93 THR . 1 1
94 THR . 1 1
95 GLY . 1 1
96 GLY . 1 1
97 LEU . 1 1
98 ARG . 1 1
99 ILE . 1 1
100 SER . 1 1
101 GLY . 1 1
102 PRO . 1 1
103 SER . 1 1
104 SER . 1 1
105 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
PRO 11 11 1 1
ARG 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
PRO 21 21 1 1
ARG 22 22 1 1
THR 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
THR 27 27 1 1
TRP 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
PRO 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
ARG 34 34 1 1
PRO 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
TYR 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
SER 41 41 1 1
PHE 42 42 1 1
HIS 43 43 1 1
THR 44 44 1 1
PRO 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
GLN 48 48 1 1
THR 49 49 1 1
GLN 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
ILE 58 58 1 1
THR 59 59 1 1
SER 60 60 1 1
HIS 61 61 1 1
GLN 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
PHE 67 67 1 1
PRO 68 68 1 1
SER 69 69 1 1
THR 70 70 1 1
SER 71 71 1 1
TYR 72 72 1 1
ASN 73 73 1 1
ALA 74 74 1 1
ARG 75 75 1 1
LEU 76 76 1 1
GLN 77 77 1 1
ALA 78 78 1 1
MET 79 79 1 1
TRP 80 80 1 1
GLY 81 81 1 1
GLN 82 82 1 1
SER 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
PRO 86 86 1 1
PRO 87 87 1 1
VAL 88 88 1 1
SER 89 89 1 1
THR 90 90 1 1
SER 91 91 1 1
PHE 92 92 1 1
THR 93 93 1 1
THR 94 94 1 1
GLY 95 95 1 1
GLY 96 96 1 1
LEU 97 97 1 1
ARG 98 98 1 1
ILE 99 99 1 1
SER 100 100 1 1
GLY 101 101 1 1
PRO 102 102 1 1
SER 103 103 1 1
SER 104 104 1 1
GLY 105 105 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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509 1 . . . 1 1
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531 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 SER QB . 6 SER QB 1 1
1 1 2 1 1 8 LEU H . 8 LEU HN 1 1
2 1 1 1 1 6 SER QB . 6 SER QB 1 1
2 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
3 1 1 1 1 6 SER QB . 6 SER QB 1 1
3 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
4 1 1 1 1 7 GLY H . 7 GLY HN 1 1
4 1 2 1 1 8 LEU H . 8 LEU HN 1 1
5 1 1 1 1 8 LEU H . 8 LEU HN 1 1
5 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
6 1 1 1 1 8 LEU H . 8 LEU HN 1 1
6 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
7 1 1 1 1 8 LEU H . 8 LEU HN 1 1
7 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
8 1 1 1 1 8 LEU H . 8 LEU HN 1 1
8 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
9 1 1 1 1 8 LEU H . 8 LEU HN 1 1
9 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
10 1 1 1 1 8 LEU H . 8 LEU HN 1 1
10 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
11 1 1 1 1 8 LEU H . 8 LEU HN 1 1
11 1 2 1 1 9 GLU H . 9 GLU HN 1 1
12 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
12 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
13 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
13 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
14 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
14 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
15 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
15 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
16 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
16 1 2 1 1 9 GLU H . 9 GLU HN 1 1
17 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
17 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
18 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
18 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
19 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
19 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
20 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
20 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
21 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
21 1 2 1 1 9 GLU H . 9 GLU HN 1 1
22 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
22 1 2 1 1 9 GLU H . 9 GLU HN 1 1
23 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
23 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
24 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
24 1 2 1 1 31 PRO QB . 31 PRO QB 1 1
25 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
25 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
26 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
26 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
27 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
27 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
28 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
28 1 2 1 1 35 PRO QB . 35 PRO QB 1 1
29 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
29 1 2 1 1 80 TRP QB . 80 TRP QB 1 1
30 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
30 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
31 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
31 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
32 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
32 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
33 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
33 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
34 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
34 1 2 1 1 83 SER QB . 83 SER QB 1 1
35 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
35 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
36 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
36 1 2 1 1 9 GLU H . 9 GLU HN 1 1
37 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
37 1 2 1 1 80 TRP HB2 . 80 TRP HB2 1 1
38 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
38 1 2 1 1 80 TRP HB3 . 80 TRP HB3 1 1
39 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
39 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
40 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
40 1 2 1 1 9 GLU H . 9 GLU HN 1 1
41 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
41 1 2 1 1 80 TRP HB2 . 80 TRP HB2 1 1
42 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
42 1 2 1 1 80 TRP HB3 . 80 TRP HB3 1 1
43 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
43 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
44 1 1 1 1 9 GLU H . 9 GLU HN 1 1
44 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
45 1 1 1 1 9 GLU H . 9 GLU HN 1 1
45 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
46 1 1 1 1 9 GLU H . 9 GLU HN 1 1
46 1 2 1 1 31 PRO QB . 31 PRO QB 1 1
47 1 1 1 1 9 GLU H . 9 GLU HN 1 1
47 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
48 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
48 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
49 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
49 1 2 1 1 10 ALA H . 10 ALA HN 1 1
50 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
50 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
51 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
51 1 2 1 1 31 PRO QB . 31 PRO QB 1 1
52 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
52 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
53 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
53 1 2 1 1 10 ALA H . 10 ALA HN 1 1
54 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
54 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
55 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
55 1 2 1 1 10 ALA H . 10 ALA HN 1 1
56 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
56 1 2 1 1 10 ALA H . 10 ALA HN 1 1
57 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
57 1 2 1 1 10 ALA H . 10 ALA HN 1 1
58 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
58 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
59 1 1 1 1 10 ALA H . 10 ALA HN 1 1
59 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
60 1 1 1 1 10 ALA H . 10 ALA HN 1 1
60 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
61 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
61 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
62 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
62 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
63 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
63 1 2 1 1 31 PRO QB . 31 PRO QB 1 1
64 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
64 1 2 1 1 31 PRO HG3 . 31 PRO HG3 1 1
65 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
65 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
66 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
66 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
67 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
67 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
68 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
68 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
69 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
69 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
70 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
70 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
71 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
71 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
72 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
72 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
73 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
73 1 2 1 1 86 PRO QG . 86 PRO QG 1 1
74 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
74 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
75 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
75 1 2 1 1 12 ARG H . 12 ARG HN 1 1
76 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
76 1 2 1 1 31 PRO QB . 31 PRO QB 1 1
77 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
77 1 2 1 1 31 PRO HG2 . 31 PRO HG2 1 1
78 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
78 1 2 1 1 12 ARG H . 12 ARG HN 1 1
79 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
79 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
80 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
80 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
81 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
81 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
82 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
82 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
83 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
83 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
84 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
84 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
85 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
85 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
86 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
86 1 2 1 1 12 ARG H . 12 ARG HN 1 1
87 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
87 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
88 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
88 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
89 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
89 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
90 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
90 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
91 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
91 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
92 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
92 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
93 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
93 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
94 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
94 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
95 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
95 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
96 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
96 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
97 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
97 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
98 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
98 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
99 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
99 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
100 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
100 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
101 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
101 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
102 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
102 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
103 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
103 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
104 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
104 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
105 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
105 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
106 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
106 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
107 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
107 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
108 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
108 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
109 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
109 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
110 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
110 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
111 1 1 1 1 12 ARG H . 12 ARG HN 1 1
111 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
112 1 1 1 1 12 ARG H . 12 ARG HN 1 1
112 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
113 1 1 1 1 12 ARG H . 12 ARG HN 1 1
113 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
114 1 1 1 1 12 ARG H . 12 ARG HN 1 1
114 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
115 1 1 1 1 12 ARG H . 12 ARG HN 1 1
115 1 2 1 1 29 THR H . 29 THR HN 1 1
116 1 1 1 1 12 ARG H . 12 ARG HN 1 1
116 1 2 1 1 29 THR HB . 29 THR HB 1 1
117 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
117 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
118 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
118 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
119 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
119 1 2 1 1 13 ASP H . 13 ASP HN 1 1
120 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
120 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
121 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
121 1 2 1 1 29 THR MG . 29 THR QG2 1 1
122 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
122 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
123 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
123 1 2 1 1 13 ASP H . 13 ASP HN 1 1
124 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
124 1 2 1 1 29 THR HB . 29 THR HB 1 1
125 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
125 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
126 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
126 1 2 1 1 13 ASP H . 13 ASP HN 1 1
127 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
127 1 2 1 1 29 THR HB . 29 THR HB 1 1
128 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
128 1 2 1 1 29 THR HB . 29 THR HB 1 1
129 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
129 1 2 1 1 29 THR MG . 29 THR QG2 1 1
130 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
130 1 2 1 1 13 ASP H . 13 ASP HN 1 1
131 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
131 1 2 1 1 29 THR HB . 29 THR HB 1 1
132 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
132 1 2 1 1 29 THR MG . 29 THR QG2 1 1
133 1 1 1 1 13 ASP H . 13 ASP HN 1 1
133 1 2 1 1 13 ASP HA . 13 ASP HA 1 1
134 1 1 1 1 13 ASP H . 13 ASP HN 1 1
134 1 2 1 1 14 LEU H . 14 LEU HN 1 1
135 1 1 1 1 13 ASP H . 13 ASP HN 1 1
135 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
136 1 1 1 1 14 LEU H . 14 LEU HN 1 1
136 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
137 1 1 1 1 14 LEU H . 14 LEU HN 1 1
137 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
138 1 1 1 1 14 LEU H . 14 LEU HN 1 1
138 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
139 1 1 1 1 14 LEU H . 14 LEU HN 1 1
139 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
140 1 1 1 1 14 LEU H . 14 LEU HN 1 1
140 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
141 1 1 1 1 14 LEU H . 14 LEU HN 1 1
141 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
142 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
142 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
143 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
143 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
144 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
144 1 2 1 1 15 GLU H . 15 GLU HN 1 1
145 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
145 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
146 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
146 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
147 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
147 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
148 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
148 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
149 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
149 1 2 1 1 90 THR MG . 90 THR QG2 1 1
150 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
150 1 2 1 1 90 THR HB . 90 THR HB 1 1
151 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
151 1 2 1 1 15 GLU H . 15 GLU HN 1 1
152 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
152 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
153 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
153 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
154 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
154 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
155 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
155 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
156 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
156 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
157 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
157 1 2 1 1 27 THR H . 27 THR HN 1 1
158 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
158 1 2 1 1 28 TRP H . 28 TRP HN 1 1
159 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
159 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
160 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
160 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1
161 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
161 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
162 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
162 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
163 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
163 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
164 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
164 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
165 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
165 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
166 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
166 1 2 1 1 15 GLU H . 15 GLU HN 1 1
167 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
167 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
168 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
168 1 2 1 1 76 LEU H . 76 LEU HN 1 1
169 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
169 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
170 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
170 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
171 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
171 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
172 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
172 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
173 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
173 1 2 1 1 89 SER H . 89 SER HN 1 1
174 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
174 1 2 1 1 89 SER HA . 89 SER HA 1 1
175 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
175 1 2 1 1 89 SER QB . 89 SER QB 1 1
176 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
176 1 2 1 1 90 THR H . 90 THR HN 1 1
177 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
177 1 2 1 1 90 THR HB . 90 THR HB 1 1
178 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
178 1 2 1 1 90 THR MG . 90 THR QG2 1 1
179 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
179 1 2 1 1 15 GLU H . 15 GLU HN 1 1
180 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
180 1 2 1 1 90 THR HB . 90 THR HB 1 1
181 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
181 1 2 1 1 90 THR MG . 90 THR QG2 1 1
182 1 1 1 1 15 GLU H . 15 GLU HN 1 1
182 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
183 1 1 1 1 15 GLU H . 15 GLU HN 1 1
183 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
184 1 1 1 1 15 GLU H . 15 GLU HN 1 1
184 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
185 1 1 1 1 15 GLU H . 15 GLU HN 1 1
185 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
186 1 1 1 1 15 GLU H . 15 GLU HN 1 1
186 1 2 1 1 27 THR H . 27 THR HN 1 1
187 1 1 1 1 15 GLU H . 15 GLU HN 1 1
187 1 2 1 1 28 TRP HA . 28 TRP HA 1 1
188 1 1 1 1 15 GLU H . 15 GLU HN 1 1
188 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1
189 1 1 1 1 15 GLU H . 15 GLU HN 1 1
189 1 2 1 1 90 THR MG . 90 THR QG2 1 1
190 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
190 1 2 1 1 16 ALA H . 16 ALA HN 1 1
191 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
191 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
192 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
192 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
193 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
193 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
194 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
194 1 2 1 1 17 LYS HE3 . 17 LYS HE3 1 1
195 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
195 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
196 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
196 1 2 1 1 90 THR MG . 90 THR QG2 1 1
197 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
197 1 2 1 1 16 ALA H . 16 ALA HN 1 1
198 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
198 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
199 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
199 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
200 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
200 1 2 1 1 17 LYS HE3 . 17 LYS HE3 1 1
201 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
201 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
202 1 1 1 1 16 ALA H . 16 ALA HN 1 1
202 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
203 1 1 1 1 16 ALA H . 16 ALA HN 1 1
203 1 2 1 1 90 THR MG . 90 THR QG2 1 1
204 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
204 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
205 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
205 1 2 1 1 17 LYS H . 17 LYS HN 1 1
206 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
206 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
207 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
207 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
208 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
208 1 2 1 1 19 VAL H . 19 VAL HN 1 1
209 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
209 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
210 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
210 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
211 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
211 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
212 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
212 1 2 1 1 25 LEU H . 25 LEU HN 1 1
213 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
213 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
214 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
214 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
215 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
215 1 2 1 1 90 THR MG . 90 THR QG2 1 1
216 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
216 1 2 1 1 92 PHE H . 92 PHE HN 1 1
217 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
217 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
218 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
218 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
219 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
219 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
220 1 1 1 1 17 LYS H . 17 LYS HN 1 1
220 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
221 1 1 1 1 17 LYS H . 17 LYS HN 1 1
221 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
222 1 1 1 1 17 LYS H . 17 LYS HN 1 1
222 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
223 1 1 1 1 17 LYS H . 17 LYS HN 1 1
223 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
224 1 1 1 1 17 LYS H . 17 LYS HN 1 1
224 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
225 1 1 1 1 17 LYS H . 17 LYS HN 1 1
225 1 2 1 1 25 LEU H . 25 LEU HN 1 1
226 1 1 1 1 17 LYS H . 17 LYS HN 1 1
226 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
227 1 1 1 1 17 LYS H . 17 LYS HN 1 1
227 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
228 1 1 1 1 17 LYS H . 17 LYS HN 1 1
228 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
229 1 1 1 1 17 LYS H . 17 LYS HN 1 1
229 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
230 1 1 1 1 17 LYS H . 17 LYS HN 1 1
230 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
231 1 1 1 1 17 LYS H . 17 LYS HN 1 1
231 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
232 1 1 1 1 17 LYS H . 17 LYS HN 1 1
232 1 2 1 1 27 THR H . 27 THR HN 1 1
233 1 1 1 1 17 LYS H . 17 LYS HN 1 1
233 1 2 1 1 27 THR MG . 27 THR QG2 1 1
234 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
234 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
235 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
235 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
236 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
236 1 2 1 1 17 LYS HE3 . 17 LYS HE3 1 1
237 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
237 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
238 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
238 1 2 1 1 18 GLU H . 18 GLU HN 1 1
239 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
239 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
240 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
240 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
241 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
241 1 2 1 1 27 THR MG . 27 THR QG2 1 1
242 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
242 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
243 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
243 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
244 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
244 1 2 1 1 17 LYS HE3 . 17 LYS HE3 1 1
245 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
245 1 2 1 1 18 GLU H . 18 GLU HN 1 1
246 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
246 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
247 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
247 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
248 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
248 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
249 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
249 1 2 1 1 27 THR MG . 27 THR QG2 1 1
250 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
250 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
251 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
251 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
252 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
252 1 2 1 1 17 LYS HE3 . 17 LYS HE3 1 1
253 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
253 1 2 1 1 18 GLU H . 18 GLU HN 1 1
254 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
254 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
255 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
255 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
256 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
256 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
257 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
257 1 2 1 1 27 THR MG . 27 THR QG2 1 1
258 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
258 1 2 1 1 18 GLU H . 18 GLU HN 1 1
259 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
259 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
260 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
260 1 2 1 1 27 THR HB . 27 THR HB 1 1
261 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
261 1 2 1 1 27 THR MG . 27 THR QG2 1 1
262 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
262 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
263 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
263 1 2 1 1 27 THR MG . 27 THR QG2 1 1
264 1 1 1 1 17 LYS HE2 . 17 LYS HE2 1 1
264 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
265 1 1 1 1 17 LYS HE2 . 17 LYS HE2 1 1
265 1 2 1 1 27 THR MG . 27 THR QG2 1 1
266 1 1 1 1 17 LYS HE3 . 17 LYS HE3 1 1
266 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
267 1 1 1 1 17 LYS HE3 . 17 LYS HE3 1 1
267 1 2 1 1 27 THR MG . 27 THR QG2 1 1
268 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
268 1 2 1 1 18 GLU H . 18 GLU HN 1 1
269 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
269 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
270 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
270 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
271 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
271 1 2 1 1 27 THR H . 27 THR HN 1 1
272 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
272 1 2 1 1 27 THR MG . 27 THR QG2 1 1
273 1 1 1 1 18 GLU H . 18 GLU HN 1 1
273 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
274 1 1 1 1 18 GLU H . 18 GLU HN 1 1
274 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
275 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
275 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
276 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
276 1 2 1 1 19 VAL H . 19 VAL HN 1 1
277 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
277 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
278 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
278 1 2 1 1 19 VAL H . 19 VAL HN 1 1
279 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
279 1 2 1 1 20 THR MG . 20 THR QG2 1 1
280 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
280 1 2 1 1 25 LEU H . 25 LEU HN 1 1
281 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
281 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
282 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
282 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
283 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
283 1 2 1 1 25 LEU H . 25 LEU HN 1 1
284 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
284 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
285 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
285 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
286 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
286 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
287 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
287 1 2 1 1 27 THR MG . 27 THR QG2 1 1
288 1 1 1 1 19 VAL H . 19 VAL HN 1 1
288 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
289 1 1 1 1 19 VAL H . 19 VAL HN 1 1
289 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
290 1 1 1 1 19 VAL H . 19 VAL HN 1 1
290 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
291 1 1 1 1 19 VAL H . 19 VAL HN 1 1
291 1 2 1 1 20 THR H . 20 THR HN 1 1
292 1 1 1 1 19 VAL H . 19 VAL HN 1 1
292 1 2 1 1 20 THR MG . 20 THR QG2 1 1
293 1 1 1 1 19 VAL H . 19 VAL HN 1 1
293 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
294 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
294 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
295 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
295 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
296 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
296 1 2 1 1 20 THR H . 20 THR HN 1 1
297 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
297 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
298 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
298 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
299 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
299 1 2 1 1 25 LEU H . 25 LEU HN 1 1
300 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
300 1 2 1 1 20 THR H . 20 THR HN 1 1
301 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
301 1 2 1 1 94 THR HA . 94 THR HA 1 1
302 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
302 1 2 1 1 94 THR MG . 94 THR QG2 1 1
303 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
303 1 2 1 1 20 THR H . 20 THR HN 1 1
304 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
304 1 2 1 1 20 THR HA . 20 THR HA 1 1
305 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
305 1 2 1 1 23 THR H . 23 THR HN 1 1
306 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
306 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
307 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
307 1 2 1 1 25 LEU H . 25 LEU HN 1 1
308 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
308 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
309 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
309 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
310 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
310 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
311 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
311 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
312 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
312 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
313 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
313 1 2 1 1 93 THR H . 93 THR HN 1 1
314 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
314 1 2 1 1 94 THR H . 94 THR HN 1 1
315 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
315 1 2 1 1 94 THR HA . 94 THR HA 1 1
316 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
316 1 2 1 1 94 THR HB . 94 THR HB 1 1
317 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
317 1 2 1 1 94 THR MG . 94 THR QG2 1 1
318 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
318 1 2 1 1 95 GLY H . 95 GLY HN 1 1
319 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
319 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
320 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
320 1 2 1 1 20 THR H . 20 THR HN 1 1
321 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
321 1 2 1 1 20 THR MG . 20 THR QG2 1 1
322 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
322 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
323 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
323 1 2 1 1 25 LEU H . 25 LEU HN 1 1
324 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
324 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
325 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
325 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
326 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
326 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
327 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
327 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
328 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
328 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
329 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
329 1 2 1 1 93 THR H . 93 THR HN 1 1
330 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
330 1 2 1 1 94 THR HA . 94 THR HA 1 1
331 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
331 1 2 1 1 94 THR MG . 94 THR QG2 1 1
332 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
332 1 2 1 1 95 GLY H . 95 GLY HN 1 1
333 1 1 1 1 20 THR H . 20 THR HN 1 1
333 1 2 1 1 20 THR MG . 20 THR QG2 1 1
334 1 1 1 1 20 THR H . 20 THR HN 1 1
334 1 2 1 1 22 ARG H . 22 ARG HN 1 1
335 1 1 1 1 20 THR H . 20 THR HN 1 1
335 1 2 1 1 23 THR H . 23 THR HN 1 1
336 1 1 1 1 20 THR H . 20 THR HN 1 1
336 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
337 1 1 1 1 20 THR H . 20 THR HN 1 1
337 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
338 1 1 1 1 20 THR HA . 20 THR HA 1 1
338 1 2 1 1 20 THR MG . 20 THR QG2 1 1
339 1 1 1 1 20 THR HA . 20 THR HA 1 1
339 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
340 1 1 1 1 20 THR HA . 20 THR HA 1 1
340 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
341 1 1 1 1 20 THR HA . 20 THR HA 1 1
341 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
342 1 1 1 1 20 THR HA . 20 THR HA 1 1
342 1 2 1 1 22 ARG H . 22 ARG HN 1 1
343 1 1 1 1 20 THR HA . 20 THR HA 1 1
343 1 2 1 1 95 GLY H . 95 GLY HN 1 1
344 1 1 1 1 20 THR HA . 20 THR HA 1 1
344 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1
345 1 1 1 1 20 THR HA . 20 THR HA 1 1
345 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
346 1 1 1 1 20 THR HG1 . 20 THR HG1 1 1
346 1 2 1 1 23 THR H . 23 THR HN 1 1
347 1 1 1 1 20 THR MG . 20 THR QG2 1 1
347 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
348 1 1 1 1 20 THR MG . 20 THR QG2 1 1
348 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
349 1 1 1 1 20 THR MG . 20 THR QG2 1 1
349 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
350 1 1 1 1 20 THR MG . 20 THR QG2 1 1
350 1 2 1 1 22 ARG H . 22 ARG HN 1 1
351 1 1 1 1 20 THR MG . 20 THR QG2 1 1
351 1 2 1 1 23 THR H . 23 THR HN 1 1
352 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
352 1 2 1 1 22 ARG H . 22 ARG HN 1 1
353 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
353 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
354 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
354 1 2 1 1 68 PRO HB2 . 68 PRO HB2 1 1
355 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
355 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
356 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
356 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
357 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
357 1 2 1 1 96 GLY HA3 . 96 GLY HA2 1 1
358 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
358 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
359 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
359 1 2 1 1 22 ARG H . 22 ARG HN 1 1
360 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
360 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
361 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
361 1 2 1 1 22 ARG H . 22 ARG HN 1 1
362 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
362 1 2 1 1 22 ARG H . 22 ARG HN 1 1
363 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
363 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
364 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
364 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
365 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
365 1 2 1 1 68 PRO HA . 68 PRO HA 1 1
366 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
366 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1
367 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
367 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
368 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
368 1 2 1 1 96 GLY H . 96 GLY HN 1 1
369 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
369 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
370 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
370 1 2 1 1 96 GLY HA3 . 96 GLY HA2 1 1
371 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
371 1 2 1 1 97 LEU H . 97 LEU HN 1 1
372 1 1 1 1 22 ARG H . 22 ARG HN 1 1
372 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
373 1 1 1 1 22 ARG H . 22 ARG HN 1 1
373 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
374 1 1 1 1 22 ARG H . 22 ARG HN 1 1
374 1 2 1 1 22 ARG HB3 . 22 ARG HB3 1 1
375 1 1 1 1 22 ARG H . 22 ARG HN 1 1
375 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
376 1 1 1 1 22 ARG H . 22 ARG HN 1 1
376 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
377 1 1 1 1 22 ARG H . 22 ARG HN 1 1
377 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
378 1 1 1 1 22 ARG H . 22 ARG HN 1 1
378 1 2 1 1 23 THR H . 23 THR HN 1 1
379 1 1 1 1 22 ARG H . 22 ARG HN 1 1
379 1 2 1 1 23 THR HA . 23 THR HA 1 1
380 1 1 1 1 22 ARG H . 22 ARG HN 1 1
380 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
381 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
381 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
382 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
382 1 2 1 1 23 THR H . 23 THR HN 1 1
383 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
383 1 2 1 1 23 THR MG . 23 THR QG2 1 1
384 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
384 1 2 1 1 23 THR H . 23 THR HN 1 1
385 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
385 1 2 1 1 23 THR H . 23 THR HN 1 1
386 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
386 1 2 1 1 23 THR H . 23 THR HN 1 1
387 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
387 1 2 1 1 23 THR MG . 23 THR QG2 1 1
388 1 1 1 1 22 ARG QD . 22 ARG QD 1 1
388 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
389 1 1 1 1 22 ARG HD2 . 22 ARG HD2 1 1
389 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
390 1 1 1 1 22 ARG HD2 . 22 ARG HD2 1 1
390 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
391 1 1 1 1 22 ARG HD3 . 22 ARG HD3 1 1
391 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
392 1 1 1 1 22 ARG HD3 . 22 ARG HD3 1 1
392 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
393 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
393 1 2 1 1 23 THR H . 23 THR HN 1 1
394 1 1 1 1 23 THR H . 23 THR HN 1 1
394 1 2 1 1 23 THR MG . 23 THR QG2 1 1
395 1 1 1 1 23 THR H . 23 THR HN 1 1
395 1 2 1 1 24 ALA H . 24 ALA HN 1 1
396 1 1 1 1 23 THR H . 23 THR HN 1 1
396 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
397 1 1 1 1 23 THR H . 23 THR HN 1 1
397 1 2 1 1 94 THR MG . 94 THR QG2 1 1
398 1 1 1 1 23 THR HA . 23 THR HA 1 1
398 1 2 1 1 23 THR MG . 23 THR QG2 1 1
399 1 1 1 1 23 THR HA . 23 THR HA 1 1
399 1 2 1 1 24 ALA H . 24 ALA HN 1 1
400 1 1 1 1 23 THR HA . 23 THR HA 1 1
400 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
401 1 1 1 1 23 THR HA . 23 THR HA 1 1
401 1 2 1 1 66 LEU H . 66 LEU HN 1 1
402 1 1 1 1 23 THR HA . 23 THR HA 1 1
402 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
403 1 1 1 1 23 THR HA . 23 THR HA 1 1
403 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
404 1 1 1 1 23 THR HA . 23 THR HA 1 1
404 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
405 1 1 1 1 23 THR HB . 23 THR HB 1 1
405 1 2 1 1 24 ALA H . 24 ALA HN 1 1
406 1 1 1 1 23 THR HB . 23 THR HB 1 1
406 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
407 1 1 1 1 23 THR HB . 23 THR HB 1 1
407 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
408 1 1 1 1 23 THR HB . 23 THR HB 1 1
408 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
409 1 1 1 1 23 THR HB . 23 THR HB 1 1
409 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
410 1 1 1 1 23 THR HB . 23 THR HB 1 1
410 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
411 1 1 1 1 23 THR HB . 23 THR HB 1 1
411 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
412 1 1 1 1 23 THR HB . 23 THR HB 1 1
412 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
413 1 1 1 1 23 THR HB . 23 THR HB 1 1
413 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
414 1 1 1 1 23 THR MG . 23 THR QG2 1 1
414 1 2 1 1 24 ALA H . 24 ALA HN 1 1
415 1 1 1 1 23 THR MG . 23 THR QG2 1 1
415 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
416 1 1 1 1 23 THR MG . 23 THR QG2 1 1
416 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
417 1 1 1 1 23 THR MG . 23 THR QG2 1 1
417 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
418 1 1 1 1 23 THR MG . 23 THR QG2 1 1
418 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
419 1 1 1 1 23 THR MG . 23 THR QG2 1 1
419 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
420 1 1 1 1 23 THR MG . 23 THR QG2 1 1
420 1 2 1 1 65 GLY H . 65 GLY HN 1 1
421 1 1 1 1 24 ALA H . 24 ALA HN 1 1
421 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
422 1 1 1 1 24 ALA H . 24 ALA HN 1 1
422 1 2 1 1 25 LEU H . 25 LEU HN 1 1
423 1 1 1 1 24 ALA H . 24 ALA HN 1 1
423 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
424 1 1 1 1 24 ALA H . 24 ALA HN 1 1
424 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
425 1 1 1 1 24 ALA H . 24 ALA HN 1 1
425 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
426 1 1 1 1 24 ALA H . 24 ALA HN 1 1
426 1 2 1 1 63 LEU H . 63 LEU HN 1 1
427 1 1 1 1 24 ALA H . 24 ALA HN 1 1
427 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
428 1 1 1 1 24 ALA H . 24 ALA HN 1 1
428 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
429 1 1 1 1 24 ALA H . 24 ALA HN 1 1
429 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
430 1 1 1 1 24 ALA H . 24 ALA HN 1 1
430 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
431 1 1 1 1 24 ALA H . 24 ALA HN 1 1
431 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
432 1 1 1 1 24 ALA H . 24 ALA HN 1 1
432 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
433 1 1 1 1 24 ALA H . 24 ALA HN 1 1
433 1 2 1 1 94 THR MG . 94 THR QG2 1 1
434 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
434 1 2 1 1 25 LEU H . 25 LEU HN 1 1
435 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
435 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
436 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
436 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
437 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
437 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
438 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
438 1 2 1 1 25 LEU H . 25 LEU HN 1 1
439 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
439 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
440 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
440 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
441 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
441 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
442 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
442 1 2 1 1 63 LEU H . 63 LEU HN 1 1
443 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
443 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
444 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
444 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
445 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
445 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
446 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
446 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
447 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
447 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
448 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
448 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
449 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
449 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
450 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
450 1 2 1 1 94 THR MG . 94 THR QG2 1 1
451 1 1 1 1 25 LEU H . 25 LEU HN 1 1
451 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
452 1 1 1 1 25 LEU H . 25 LEU HN 1 1
452 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
453 1 1 1 1 25 LEU H . 25 LEU HN 1 1
453 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
454 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
454 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
455 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
455 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
456 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
456 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
457 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
457 1 2 1 1 26 LEU H . 26 LEU HN 1 1
458 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
458 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
459 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
459 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
460 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
460 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
461 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
461 1 2 1 1 26 LEU H . 26 LEU HN 1 1
462 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
462 1 2 1 1 27 THR H . 27 THR HN 1 1
463 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
463 1 2 1 1 27 THR HB . 27 THR HB 1 1
464 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
464 1 2 1 1 27 THR MG . 27 THR QG2 1 1
465 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
465 1 2 1 1 60 SER H . 60 SER HN 1 1
466 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
466 1 2 1 1 60 SER QB . 60 SER QB 1 1
467 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
467 1 2 1 1 61 HIS H . 61 HIS HN 1 1
468 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
468 1 2 1 1 62 GLN H . 62 GLN HN 1 1
469 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
469 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
470 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
470 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
471 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
471 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
472 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
472 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
473 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
473 1 2 1 1 63 LEU H . 63 LEU HN 1 1
474 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
474 1 2 1 1 27 THR MG . 27 THR QG2 1 1
475 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
475 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
476 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
476 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
477 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
477 1 2 1 1 27 THR MG . 27 THR QG2 1 1
478 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
478 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
479 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
479 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
480 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
480 1 2 1 1 26 LEU H . 26 LEU HN 1 1
481 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
481 1 2 1 1 27 THR H . 27 THR HN 1 1
482 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
482 1 2 1 1 27 THR MG . 27 THR QG2 1 1
483 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
483 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
484 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
484 1 2 1 1 60 SER QB . 60 SER QB 1 1
485 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
485 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
486 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
486 1 2 1 1 61 HIS H . 61 HIS HN 1 1
487 1 1 1 1 26 LEU H . 26 LEU HN 1 1
487 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
488 1 1 1 1 26 LEU H . 26 LEU HN 1 1
488 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
489 1 1 1 1 26 LEU H . 26 LEU HN 1 1
489 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
490 1 1 1 1 26 LEU H . 26 LEU HN 1 1
490 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
491 1 1 1 1 26 LEU H . 26 LEU HN 1 1
491 1 2 1 1 61 HIS H . 61 HIS HN 1 1
492 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
492 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
493 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
493 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
494 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
494 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
495 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
495 1 2 1 1 27 THR H . 27 THR HN 1 1
496 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
496 1 2 1 1 27 THR MG . 27 THR QG2 1 1
497 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
497 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
498 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
498 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
499 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
499 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
500 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
500 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
501 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
501 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
502 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
502 1 2 1 1 61 HIS H . 61 HIS HN 1 1
503 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
503 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
504 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
504 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
505 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
505 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
506 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
506 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
507 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
507 1 2 1 1 27 THR H . 27 THR HN 1 1
508 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
508 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
509 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
509 1 2 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
510 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
510 1 2 1 1 61 HIS H . 61 HIS HN 1 1
511 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
511 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
512 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
512 1 2 1 1 61 HIS H . 61 HIS HN 1 1
513 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
513 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
514 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
514 1 2 1 1 74 ALA H . 74 ALA HN 1 1
515 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
515 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
516 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
516 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
517 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
517 1 2 1 1 75 ARG H . 75 ARG HN 1 1
518 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
518 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
519 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
519 1 2 1 1 27 THR H . 27 THR HN 1 1
520 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
520 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
521 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
521 1 2 1 1 27 THR H . 27 THR HN 1 1
522 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
522 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
523 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
523 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
524 1 1 1 1 27 THR H . 27 THR HN 1 1
524 1 2 1 1 27 THR MG . 27 THR QG2 1 1
525 1 1 1 1 27 THR H . 27 THR HN 1 1
525 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
526 1 1 1 1 27 THR HB . 27 THR HB 1 1
526 1 2 1 1 28 TRP H . 28 TRP HN 1 1
527 1 1 1 1 27 THR HB . 27 THR HB 1 1
527 1 2 1 1 60 SER QB . 60 SER QB 1 1
528 1 1 1 1 27 THR MG . 27 THR QG2 1 1
528 1 2 1 1 28 TRP H . 28 TRP HN 1 1
529 1 1 1 1 27 THR MG . 27 THR QG2 1 1
529 1 2 1 1 59 THR HB . 59 THR HB 1 1
530 1 1 1 1 27 THR MG . 27 THR QG2 1 1
530 1 2 1 1 60 SER HA . 60 SER HA 1 1
531 1 1 1 1 27 THR MG . 27 THR QG2 1 1
531 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
532 1 1 1 1 27 THR MG . 27 THR QG2 1 1
532 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
533 1 1 1 1 28 TRP H . 28 TRP HN 1 1
533 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1
534 1 1 1 1 28 TRP H . 28 TRP HN 1 1
534 1 2 1 1 59 THR HA . 59 THR HA 1 1
535 1 1 1 1 28 TRP H . 28 TRP HN 1 1
535 1 2 1 1 59 THR HB . 59 THR HB 1 1
536 1 1 1 1 28 TRP H . 28 TRP HN 1 1
536 1 2 1 1 60 SER HA . 60 SER HA 1 1
537 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
537 1 2 1 1 29 THR H . 29 THR HN 1 1
538 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
538 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1
539 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
539 1 2 1 1 29 THR H . 29 THR HN 1 1
540 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
540 1 2 1 1 29 THR HA . 29 THR HA 1 1
541 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1
541 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
542 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
542 1 2 1 1 29 THR H . 29 THR HN 1 1
543 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1
543 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
544 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
544 1 2 1 1 29 THR H . 29 THR HN 1 1
545 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
545 1 2 1 1 30 GLU H . 30 GLU HN 1 1
546 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
546 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
547 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
547 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
548 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
548 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
549 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
549 1 2 1 1 59 THR MG . 59 THR QG2 1 1
550 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1
550 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
551 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
551 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
552 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
552 1 2 1 1 38 TYR HH . 38 TYR HH 1 1
553 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
553 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
554 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
554 1 2 1 1 59 THR HA . 59 THR HA 1 1
555 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
555 1 2 1 1 59 THR MG . 59 THR QG2 1 1
556 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1
556 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
557 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
557 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
558 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
558 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
559 1 1 1 1 28 TRP HE3 . 28 TRP HE3 1 1
559 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
560 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
560 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
561 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
561 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
562 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
562 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
563 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
563 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
564 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
564 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
565 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
565 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
566 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
566 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
567 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
567 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
568 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
568 1 2 1 1 60 SER H . 60 SER HN 1 1
569 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
569 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
570 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
570 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
571 1 1 1 1 28 TRP HH2 . 28 TRP HH2 1 1
571 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
572 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
572 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
573 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
573 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
574 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
574 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
575 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
575 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
576 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
576 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
577 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
577 1 2 1 1 59 THR HA . 59 THR HA 1 1
578 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
578 1 2 1 1 60 SER H . 60 SER HN 1 1
579 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
579 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
580 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
580 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
581 1 1 1 1 28 TRP HZ2 . 28 TRP HZ2 1 1
581 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
582 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
582 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
583 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
583 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
584 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
584 1 2 1 1 60 SER HA . 60 SER HA 1 1
585 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
585 1 2 1 1 61 HIS H . 61 HIS HN 1 1
586 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
586 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
587 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
587 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
588 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
588 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
589 1 1 1 1 28 TRP HZ3 . 28 TRP HZ3 1 1
589 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
590 1 1 1 1 29 THR H . 29 THR HN 1 1
590 1 2 1 1 29 THR HB . 29 THR HB 1 1
591 1 1 1 1 29 THR HA . 29 THR HA 1 1
591 1 2 1 1 29 THR MG . 29 THR QG2 1 1
592 1 1 1 1 29 THR HA . 29 THR HA 1 1
592 1 2 1 1 30 GLU H . 30 GLU HN 1 1
593 1 1 1 1 29 THR HA . 29 THR HA 1 1
593 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
594 1 1 1 1 29 THR HA . 29 THR HA 1 1
594 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
595 1 1 1 1 29 THR HA . 29 THR HA 1 1
595 1 2 1 1 59 THR MG . 59 THR QG2 1 1
596 1 1 1 1 29 THR HB . 29 THR HB 1 1
596 1 2 1 1 30 GLU H . 30 GLU HN 1 1
597 1 1 1 1 29 THR MG . 29 THR QG2 1 1
597 1 2 1 1 30 GLU H . 30 GLU HN 1 1
598 1 1 1 1 29 THR MG . 29 THR QG2 1 1
598 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
599 1 1 1 1 29 THR MG . 29 THR QG2 1 1
599 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
600 1 1 1 1 29 THR MG . 29 THR QG2 1 1
600 1 2 1 1 31 PRO QB . 31 PRO QB 1 1
601 1 1 1 1 30 GLU H . 30 GLU HN 1 1
601 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
602 1 1 1 1 30 GLU H . 30 GLU HN 1 1
602 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
603 1 1 1 1 30 GLU H . 30 GLU HN 1 1
603 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
604 1 1 1 1 30 GLU H . 30 GLU HN 1 1
604 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
605 1 1 1 1 30 GLU H . 30 GLU HN 1 1
605 1 2 1 1 59 THR MG . 59 THR QG2 1 1
606 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
606 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
607 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
607 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
608 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
608 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
609 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
609 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
610 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
610 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
611 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
611 1 2 1 1 59 THR MG . 59 THR QG2 1 1
612 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
612 1 2 1 1 38 TYR HH . 38 TYR HH 1 1
613 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
613 1 2 1 1 59 THR HB . 59 THR HB 1 1
614 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
614 1 2 1 1 59 THR MG . 59 THR QG2 1 1
615 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
615 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
616 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
616 1 2 1 1 38 TYR HH . 38 TYR HH 1 1
617 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
617 1 2 1 1 59 THR MG . 59 THR QG2 1 1
618 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
618 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
619 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
619 1 2 1 1 38 TYR HH . 38 TYR HH 1 1
620 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
620 1 2 1 1 59 THR MG . 59 THR QG2 1 1
621 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
621 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
622 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
622 1 2 1 1 33 VAL H . 33 VAL HN 1 1
623 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
623 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
624 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
624 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
625 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
625 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
626 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
626 1 2 1 1 35 PRO HG3 . 35 PRO HG3 1 1
627 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
627 1 2 1 1 33 VAL H . 33 VAL HN 1 1
628 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
628 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
629 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
629 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
630 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
630 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
631 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
631 1 2 1 1 35 PRO HG3 . 35 PRO HG3 1 1
632 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
632 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
633 1 1 1 1 31 PRO HG2 . 31 PRO HG2 1 1
633 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
634 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
634 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
635 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
635 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
636 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
636 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
637 1 1 1 1 31 PRO HG3 . 31 PRO HG3 1 1
637 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
638 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
638 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
639 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
639 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
640 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
640 1 2 1 1 33 VAL H . 33 VAL HN 1 1
641 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
641 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
642 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
642 1 2 1 1 33 VAL H . 33 VAL HN 1 1
643 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
643 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
644 1 1 1 1 32 PRO QD . 32 PRO QD 1 1
644 1 2 1 1 33 VAL H . 33 VAL HN 1 1
645 1 1 1 1 32 PRO QD . 32 PRO QD 1 1
645 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
646 1 1 1 1 32 PRO QG . 32 PRO QG 1 1
646 1 2 1 1 33 VAL H . 33 VAL HN 1 1
647 1 1 1 1 33 VAL H . 33 VAL HN 1 1
647 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
648 1 1 1 1 33 VAL H . 33 VAL HN 1 1
648 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
649 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
649 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
650 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
650 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
651 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
651 1 2 1 1 34 ARG H . 34 ARG HN 1 1
652 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
652 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
653 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
653 1 2 1 1 34 ARG QB . 34 ARG QB 1 1
654 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
654 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
655 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
655 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
656 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
656 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
657 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
657 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
658 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
658 1 2 1 1 34 ARG H . 34 ARG HN 1 1
659 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
659 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
660 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
660 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
661 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
661 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
662 1 1 1 1 34 ARG H . 34 ARG HN 1 1
662 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
663 1 1 1 1 34 ARG H . 34 ARG HN 1 1
663 1 2 1 1 34 ARG QB . 34 ARG QB 1 1
664 1 1 1 1 34 ARG H . 34 ARG HN 1 1
664 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
665 1 1 1 1 34 ARG H . 34 ARG HN 1 1
665 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
666 1 1 1 1 34 ARG H . 34 ARG HN 1 1
666 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
667 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
667 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
668 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
668 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
669 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
669 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
670 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
670 1 2 1 1 35 PRO QB . 35 PRO QB 1 1
671 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
671 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
672 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
672 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
673 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
673 1 2 1 1 35 PRO HG3 . 35 PRO HG3 1 1
674 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
674 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
675 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
675 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
676 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
676 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
677 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
677 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
678 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
678 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
679 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
679 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
680 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
680 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
681 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
681 1 2 1 1 36 ALA H . 36 ALA HN 1 1
682 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
682 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
683 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
683 1 2 1 1 37 GLY H . 37 GLY HN 1 1
684 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
684 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
685 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
685 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
686 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
686 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
687 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
687 1 2 1 1 36 ALA H . 36 ALA HN 1 1
688 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
688 1 2 1 1 37 GLY H . 37 GLY HN 1 1
689 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
689 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
690 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
690 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
691 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
691 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
692 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
692 1 2 1 1 79 MET H . 79 MET HN 1 1
693 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
693 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
694 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
694 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
695 1 1 1 1 35 PRO QB . 35 PRO QB 1 1
695 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
696 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 1
696 1 2 1 1 37 GLY H . 37 GLY HN 1 1
697 1 1 1 1 35 PRO HG3 . 35 PRO HG3 1 1
697 1 2 1 1 36 ALA H . 36 ALA HN 1 1
698 1 1 1 1 35 PRO HG3 . 35 PRO HG3 1 1
698 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
699 1 1 1 1 35 PRO HG3 . 35 PRO HG3 1 1
699 1 2 1 1 79 MET H . 79 MET HN 1 1
700 1 1 1 1 36 ALA H . 36 ALA HN 1 1
700 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
701 1 1 1 1 36 ALA H . 36 ALA HN 1 1
701 1 2 1 1 37 GLY H . 37 GLY HN 1 1
702 1 1 1 1 36 ALA H . 36 ALA HN 1 1
702 1 2 1 1 80 TRP HA . 80 TRP HA 1 1
703 1 1 1 1 36 ALA H . 36 ALA HN 1 1
703 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
704 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
704 1 2 1 1 37 GLY H . 37 GLY HN 1 1
705 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
705 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
706 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
706 1 2 1 1 79 MET HB3 . 79 MET HB3 1 1
707 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
707 1 2 1 1 79 MET ME . 79 MET QE 1 1
708 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
708 1 2 1 1 79 MET HG2 . 79 MET HG2 1 1
709 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
709 1 2 1 1 80 TRP HA . 80 TRP HA 1 1
710 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
710 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
711 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
711 1 2 1 1 81 GLY H . 81 GLY HN 1 1
712 1 1 1 1 37 GLY H . 37 GLY HN 1 1
712 1 2 1 1 79 MET H . 79 MET HN 1 1
713 1 1 1 1 37 GLY H . 37 GLY HN 1 1
713 1 2 1 1 79 MET HB2 . 79 MET HB2 1 1
714 1 1 1 1 37 GLY H . 37 GLY HN 1 1
714 1 2 1 1 79 MET HB3 . 79 MET HB3 1 1
715 1 1 1 1 37 GLY H . 37 GLY HN 1 1
715 1 2 1 1 79 MET ME . 79 MET QE 1 1
716 1 1 1 1 37 GLY H . 37 GLY HN 1 1
716 1 2 1 1 79 MET HG3 . 79 MET HG3 1 1
717 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
717 1 2 1 1 38 TYR H . 38 TYR HN 1 1
718 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
718 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
719 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
719 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
720 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
720 1 2 1 1 79 MET H . 79 MET HN 1 1
721 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
721 1 2 1 1 79 MET HB2 . 79 MET HB2 1 1
722 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
722 1 2 1 1 79 MET ME . 79 MET QE 1 1
723 1 1 1 1 38 TYR H . 38 TYR HN 1 1
723 1 2 1 1 38 TYR QB . 38 TYR QB 1 1
724 1 1 1 1 38 TYR H . 38 TYR HN 1 1
724 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
725 1 1 1 1 38 TYR H . 38 TYR HN 1 1
725 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
726 1 1 1 1 38 TYR H . 38 TYR HN 1 1
726 1 2 1 1 54 LEU H . 54 LEU HN 1 1
727 1 1 1 1 38 TYR H . 38 TYR HN 1 1
727 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
728 1 1 1 1 38 TYR H . 38 TYR HN 1 1
728 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
729 1 1 1 1 38 TYR H . 38 TYR HN 1 1
729 1 2 1 1 79 MET ME . 79 MET QE 1 1
730 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
730 1 2 1 1 38 TYR HD1 . 38 TYR HD2 1 1
731 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
731 1 2 1 1 39 LEU H . 39 LEU HN 1 1
732 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
732 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
733 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
733 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
734 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
734 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
735 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
735 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
736 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
736 1 2 1 1 79 MET H . 79 MET HN 1 1
737 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
737 1 2 1 1 79 MET ME . 79 MET QE 1 1
738 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
738 1 2 1 1 79 MET HG2 . 79 MET HG2 1 1
739 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
739 1 2 1 1 79 MET HG3 . 79 MET HG3 1 1
740 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
740 1 2 1 1 39 LEU H . 39 LEU HN 1 1
741 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
741 1 2 1 1 54 LEU H . 54 LEU HN 1 1
742 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
742 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
743 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
743 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
744 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
744 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
745 1 1 1 1 38 TYR QB . 38 TYR QB 1 1
745 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
746 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
746 1 2 1 1 54 LEU H . 54 LEU HN 1 1
747 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
747 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
748 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
748 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
749 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
749 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
750 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
750 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
751 1 1 1 1 38 TYR HB2 . 38 TYR HB2 1 1
751 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
752 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
752 1 2 1 1 54 LEU H . 54 LEU HN 1 1
753 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
753 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
754 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
754 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
755 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
755 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
756 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
756 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
757 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
757 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
758 1 1 1 1 38 TYR HD1 . 38 TYR HD2 1 1
758 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
759 1 1 1 1 38 TYR HD1 . 38 TYR HD2 1 1
759 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
760 1 1 1 1 38 TYR HD1 . 38 TYR HD2 1 1
760 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
761 1 1 1 1 38 TYR HD2 . 38 TYR HD1 1 1
761 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
762 1 1 1 1 38 TYR HD2 . 38 TYR HD1 1 1
762 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
763 1 1 1 1 38 TYR HD2 . 38 TYR HD1 1 1
763 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
764 1 1 1 1 39 LEU H . 39 LEU HN 1 1
764 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
765 1 1 1 1 39 LEU H . 39 LEU HN 1 1
765 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
766 1 1 1 1 39 LEU H . 39 LEU HN 1 1
766 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
767 1 1 1 1 39 LEU H . 39 LEU HN 1 1
767 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
768 1 1 1 1 39 LEU H . 39 LEU HN 1 1
768 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
769 1 1 1 1 39 LEU H . 39 LEU HN 1 1
769 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
770 1 1 1 1 39 LEU H . 39 LEU HN 1 1
770 1 2 1 1 77 GLN H . 77 GLN HN 1 1
771 1 1 1 1 39 LEU H . 39 LEU HN 1 1
771 1 2 1 1 77 GLN QB . 77 GLN QB 1 1
772 1 1 1 1 39 LEU H . 39 LEU HN 1 1
772 1 2 1 1 78 ALA HA . 78 ALA HA 1 1
773 1 1 1 1 39 LEU H . 39 LEU HN 1 1
773 1 2 1 1 79 MET ME . 79 MET QE 1 1
774 1 1 1 1 39 LEU H . 39 LEU HN 1 1
774 1 2 1 1 79 MET HG3 . 79 MET HG3 1 1
775 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
775 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
776 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
776 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
777 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
777 1 2 1 1 40 LEU H . 40 LEU HN 1 1
778 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
778 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
779 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
779 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
780 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
780 1 2 1 1 52 ILE H . 52 ILE HN 1 1
781 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
781 1 2 1 1 79 MET ME . 79 MET QE 1 1
782 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
782 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
783 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
783 1 2 1 1 40 LEU H . 40 LEU HN 1 1
784 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
784 1 2 1 1 77 GLN H . 77 GLN HN 1 1
785 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
785 1 2 1 1 77 GLN QB . 77 GLN QB 1 1
786 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
786 1 2 1 1 40 LEU H . 40 LEU HN 1 1
787 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
787 1 2 1 1 40 LEU H . 40 LEU HN 1 1
788 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
788 1 2 1 1 40 LEU H . 40 LEU HN 1 1
789 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
789 1 2 1 1 41 SER HA . 41 SER HA 1 1
790 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
790 1 2 1 1 41 SER QB . 41 SER QB 1 1
791 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
791 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
792 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
792 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
793 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
793 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
794 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
794 1 2 1 1 52 ILE H . 52 ILE HN 1 1
795 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
795 1 2 1 1 77 GLN H . 77 GLN HN 1 1
796 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
796 1 2 1 1 77 GLN QB . 77 GLN QB 1 1
797 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
797 1 2 1 1 40 LEU H . 40 LEU HN 1 1
798 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
798 1 2 1 1 41 SER QB . 41 SER QB 1 1
799 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
799 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
800 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
800 1 2 1 1 77 GLN QB . 77 GLN QB 1 1
801 1 1 1 1 40 LEU H . 40 LEU HN 1 1
801 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
802 1 1 1 1 40 LEU H . 40 LEU HN 1 1
802 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
803 1 1 1 1 40 LEU H . 40 LEU HN 1 1
803 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
804 1 1 1 1 40 LEU H . 40 LEU HN 1 1
804 1 2 1 1 52 ILE H . 52 ILE HN 1 1
805 1 1 1 1 40 LEU H . 40 LEU HN 1 1
805 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
806 1 1 1 1 40 LEU H . 40 LEU HN 1 1
806 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
807 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
807 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
808 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
808 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
809 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
809 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
810 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
810 1 2 1 1 41 SER H . 41 SER HN 1 1
811 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
811 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
812 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
812 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
813 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
813 1 2 1 1 77 GLN H . 77 GLN HN 1 1
814 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
814 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
815 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
815 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
816 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
816 1 2 1 1 41 SER H . 41 SER HN 1 1
817 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
817 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
818 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
818 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
819 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
819 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
820 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
820 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
821 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
821 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
822 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
822 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
823 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
823 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
824 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
824 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
825 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
825 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
826 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
826 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
827 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
827 1 2 1 1 41 SER H . 41 SER HN 1 1
828 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
828 1 2 1 1 41 SER HA . 41 SER HA 1 1
829 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
829 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
830 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
830 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
831 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
831 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
832 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
832 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
833 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
833 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
834 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
834 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
835 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
835 1 2 1 1 75 ARG H . 75 ARG HN 1 1
836 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
836 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
837 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
837 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
838 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
838 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
839 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
839 1 2 1 1 77 GLN H . 77 GLN HN 1 1
840 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
840 1 2 1 1 41 SER H . 41 SER HN 1 1
841 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
841 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
842 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
842 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
843 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
843 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
844 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
844 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
845 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
845 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
846 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
846 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
847 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
847 1 2 1 1 61 HIS H . 61 HIS HN 1 1
848 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
848 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
849 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
849 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
850 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
850 1 2 1 1 61 HIS HD1 . 61 HIS HD1 1 1
851 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
851 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
852 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
852 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
853 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
853 1 2 1 1 75 ARG H . 75 ARG HN 1 1
854 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
854 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
855 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
855 1 2 1 1 41 SER H . 41 SER HN 1 1
856 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
856 1 2 1 1 41 SER HA . 41 SER HA 1 1
857 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
857 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
858 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
858 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
859 1 1 1 1 41 SER H . 41 SER HN 1 1
859 1 2 1 1 41 SER QB . 41 SER QB 1 1
860 1 1 1 1 41 SER H . 41 SER HN 1 1
860 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
861 1 1 1 1 41 SER H . 41 SER HN 1 1
861 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
862 1 1 1 1 41 SER H . 41 SER HN 1 1
862 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
863 1 1 1 1 41 SER H . 41 SER HN 1 1
863 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 1
864 1 1 1 1 41 SER H . 41 SER HN 1 1
864 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
865 1 1 1 1 41 SER H . 41 SER HN 1 1
865 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
866 1 1 1 1 41 SER H . 41 SER HN 1 1
866 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
867 1 1 1 1 41 SER HA . 41 SER HA 1 1
867 1 2 1 1 42 PHE H . 42 PHE HN 1 1
868 1 1 1 1 41 SER HA . 41 SER HA 1 1
868 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
869 1 1 1 1 41 SER HA . 41 SER HA 1 1
869 1 2 1 1 49 THR MG . 49 THR QG2 1 1
870 1 1 1 1 41 SER HA . 41 SER HA 1 1
870 1 2 1 1 50 GLN H . 50 GLN HN 1 1
871 1 1 1 1 41 SER HA . 41 SER HA 1 1
871 1 2 1 1 51 GLU H . 51 GLU HN 1 1
872 1 1 1 1 41 SER HA . 41 SER HA 1 1
872 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
873 1 1 1 1 41 SER HA . 41 SER HA 1 1
873 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
874 1 1 1 1 41 SER HA . 41 SER HA 1 1
874 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
875 1 1 1 1 41 SER HA . 41 SER HA 1 1
875 1 2 1 1 52 ILE H . 52 ILE HN 1 1
876 1 1 1 1 41 SER HA . 41 SER HA 1 1
876 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
877 1 1 1 1 41 SER QB . 41 SER QB 1 1
877 1 2 1 1 42 PHE H . 42 PHE HN 1 1
878 1 1 1 1 41 SER QB . 41 SER QB 1 1
878 1 2 1 1 49 THR MG . 49 THR QG2 1 1
879 1 1 1 1 41 SER QB . 41 SER QB 1 1
879 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
880 1 1 1 1 41 SER QB . 41 SER QB 1 1
880 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
881 1 1 1 1 41 SER QB . 41 SER QB 1 1
881 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
882 1 1 1 1 41 SER QB . 41 SER QB 1 1
882 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
883 1 1 1 1 41 SER QB . 41 SER QB 1 1
883 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
884 1 1 1 1 41 SER QB . 41 SER QB 1 1
884 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 1
885 1 1 1 1 41 SER QB . 41 SER QB 1 1
885 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
886 1 1 1 1 42 PHE H . 42 PHE HN 1 1
886 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
887 1 1 1 1 42 PHE H . 42 PHE HN 1 1
887 1 2 1 1 49 THR MG . 49 THR QG2 1 1
888 1 1 1 1 42 PHE H . 42 PHE HN 1 1
888 1 2 1 1 50 GLN H . 50 GLN HN 1 1
889 1 1 1 1 42 PHE H . 42 PHE HN 1 1
889 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
890 1 1 1 1 42 PHE H . 42 PHE HN 1 1
890 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
891 1 1 1 1 42 PHE H . 42 PHE HN 1 1
891 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
892 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
892 1 2 1 1 43 HIS H . 43 HIS HN 1 1
893 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
893 1 2 1 1 49 THR MG . 49 THR QG2 1 1
894 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
894 1 2 1 1 50 GLN H . 50 GLN HN 1 1
895 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
895 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
896 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
896 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
897 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
897 1 2 1 1 75 ARG H . 75 ARG HN 1 1
898 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
898 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
899 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
899 1 2 1 1 43 HIS H . 43 HIS HN 1 1
900 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
900 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
901 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
901 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
902 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
902 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
903 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
903 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
904 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
904 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
905 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
905 1 2 1 1 43 HIS H . 43 HIS HN 1 1
906 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
906 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
907 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
907 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
908 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
908 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
909 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
909 1 2 1 1 75 ARG H . 75 ARG HN 1 1
910 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
910 1 2 1 1 43 HIS H . 43 HIS HN 1 1
911 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
911 1 2 1 1 43 HIS HA . 43 HIS HA 1 1
912 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
912 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
913 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
913 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
914 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
914 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
915 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
915 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
916 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
916 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
917 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
917 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
918 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
918 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
919 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
919 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
920 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
920 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
921 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
921 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
922 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
922 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
923 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
923 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
924 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
924 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
925 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
925 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
926 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
926 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
927 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
927 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
928 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
928 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
929 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
929 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
930 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
930 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
931 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
931 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
932 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
932 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
933 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
933 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
934 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
934 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
935 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
935 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
936 1 1 1 1 43 HIS H . 43 HIS HN 1 1
936 1 2 1 1 49 THR MG . 49 THR QG2 1 1
937 1 1 1 1 43 HIS H . 43 HIS HN 1 1
937 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
938 1 1 1 1 43 HIS H . 43 HIS HN 1 1
938 1 2 1 1 73 ASN H . 73 ASN HN 1 1
939 1 1 1 1 43 HIS H . 43 HIS HN 1 1
939 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
940 1 1 1 1 43 HIS H . 43 HIS HN 1 1
940 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
941 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
941 1 2 1 1 44 THR MG . 44 THR QG2 1 1
942 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
942 1 2 1 1 49 THR HA . 49 THR HA 1 1
943 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
943 1 2 1 1 49 THR MG . 49 THR QG2 1 1
944 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
944 1 2 1 1 50 GLN H . 50 GLN HN 1 1
945 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
945 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
946 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
946 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
947 1 1 1 1 43 HIS QB . 43 HIS QB 1 1
947 1 2 1 1 44 THR H . 44 THR HN 1 1
948 1 1 1 1 43 HIS QB . 43 HIS QB 1 1
948 1 2 1 1 49 THR HA . 49 THR HA 1 1
949 1 1 1 1 43 HIS QB . 43 HIS QB 1 1
949 1 2 1 1 49 THR HB . 49 THR HB 1 1
950 1 1 1 1 43 HIS QB . 43 HIS QB 1 1
950 1 2 1 1 49 THR MG . 49 THR QG2 1 1
951 1 1 1 1 43 HIS HB2 . 43 HIS HB2 1 1
951 1 2 1 1 49 THR HA . 49 THR HA 1 1
952 1 1 1 1 43 HIS HB2 . 43 HIS HB2 1 1
952 1 2 1 1 49 THR MG . 49 THR QG2 1 1
953 1 1 1 1 43 HIS HB3 . 43 HIS HB3 1 1
953 1 2 1 1 49 THR HA . 49 THR HA 1 1
954 1 1 1 1 43 HIS HB3 . 43 HIS HB3 1 1
954 1 2 1 1 49 THR MG . 49 THR QG2 1 1
955 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
955 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
956 1 1 1 1 43 HIS HD2 . 43 HIS HD2 1 1
956 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
957 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1
957 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
958 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1
958 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
959 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1
959 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
960 1 1 1 1 44 THR H . 44 THR HN 1 1
960 1 2 1 1 44 THR MG . 44 THR QG2 1 1
961 1 1 1 1 44 THR HA . 44 THR HA 1 1
961 1 2 1 1 44 THR MG . 44 THR QG2 1 1
962 1 1 1 1 44 THR HA . 44 THR HA 1 1
962 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
963 1 1 1 1 44 THR HA . 44 THR HA 1 1
963 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
964 1 1 1 1 44 THR HA . 44 THR HA 1 1
964 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
965 1 1 1 1 44 THR HA . 44 THR HA 1 1
965 1 2 1 1 70 THR MG . 70 THR QG2 1 1
966 1 1 1 1 44 THR HA . 44 THR HA 1 1
966 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
967 1 1 1 1 44 THR HB . 44 THR HB 1 1
967 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
968 1 1 1 1 44 THR HB . 44 THR HB 1 1
968 1 2 1 1 70 THR MG . 70 THR QG2 1 1
969 1 1 1 1 44 THR HB . 44 THR HB 1 1
969 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
970 1 1 1 1 44 THR HG1 . 44 THR HG1 1 1
970 1 2 1 1 70 THR MG . 70 THR QG2 1 1
971 1 1 1 1 44 THR MG . 44 THR QG2 1 1
971 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
972 1 1 1 1 44 THR MG . 44 THR QG2 1 1
972 1 2 1 1 47 GLY H . 47 GLY HN 1 1
973 1 1 1 1 44 THR MG . 44 THR QG2 1 1
973 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
974 1 1 1 1 44 THR MG . 44 THR QG2 1 1
974 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
975 1 1 1 1 44 THR MG . 44 THR QG2 1 1
975 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
976 1 1 1 1 44 THR MG . 44 THR QG2 1 1
976 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
977 1 1 1 1 44 THR MG . 44 THR QG2 1 1
977 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
978 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
978 1 2 1 1 47 GLY H . 47 GLY HN 1 1
979 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
979 1 2 1 1 70 THR MG . 70 THR QG2 1 1
980 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
980 1 2 1 1 70 THR MG . 70 THR QG2 1 1
981 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
981 1 2 1 1 71 SER QB . 71 SER QB 1 1
982 1 1 1 1 45 PRO HG2 . 45 PRO HG2 1 1
982 1 2 1 1 70 THR MG . 70 THR QG2 1 1
983 1 1 1 1 45 PRO HG3 . 45 PRO HG3 1 1
983 1 2 1 1 70 THR MG . 70 THR QG2 1 1
984 1 1 1 1 46 GLY H . 46 GLY HN 1 1
984 1 2 1 1 47 GLY H . 47 GLY HN 1 1
985 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
985 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
986 1 1 1 1 47 GLY HA2 . 47 GLY HA1 1 1
986 1 2 1 1 48 GLN H . 48 GLN HN 1 1
987 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
987 1 2 1 1 48 GLN H . 48 GLN HN 1 1
988 1 1 1 1 48 GLN H . 48 GLN HN 1 1
988 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
989 1 1 1 1 48 GLN H . 48 GLN HN 1 1
989 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
990 1 1 1 1 48 GLN H . 48 GLN HN 1 1
990 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
991 1 1 1 1 48 GLN H . 48 GLN HN 1 1
991 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
992 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
992 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
993 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
993 1 2 1 1 49 THR H . 49 THR HN 1 1
994 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
994 1 2 1 1 49 THR HB . 49 THR HB 1 1
995 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
995 1 2 1 1 49 THR H . 49 THR HN 1 1
996 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
996 1 2 1 1 49 THR HB . 49 THR HB 1 1
997 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
997 1 2 1 1 49 THR H . 49 THR HN 1 1
998 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
998 1 2 1 1 49 THR H . 49 THR HN 1 1
999 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
999 1 2 1 1 49 THR H . 49 THR HN 1 1
1000 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1000 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1001 1 1 1 1 49 THR H . 49 THR HN 1 1
1001 1 2 1 1 49 THR HB . 49 THR HB 1 1
1002 1 1 1 1 49 THR H . 49 THR HN 1 1
1002 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1003 1 1 1 1 49 THR HA . 49 THR HA 1 1
1003 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1004 1 1 1 1 49 THR HA . 49 THR HA 1 1
1004 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1005 1 1 1 1 49 THR HB . 49 THR HB 1 1
1005 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1006 1 1 1 1 49 THR HB . 49 THR HB 1 1
1006 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
1007 1 1 1 1 49 THR HB . 49 THR HB 1 1
1007 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1008 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1008 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1009 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1009 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1010 1 1 1 1 49 THR MG . 49 THR QG2 1 1
1010 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1011 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1011 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1012 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1012 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1013 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1013 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1014 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1014 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1015 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1015 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1016 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1016 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1017 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1017 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1018 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
1018 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1019 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1019 1 2 1 1 51 GLU H . 51 GLU HN 1 1
1020 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1020 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1021 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1021 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1022 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1022 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1023 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1023 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1024 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1024 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1025 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1025 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1026 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1026 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1027 1 1 1 1 51 GLU H . 51 GLU HN 1 1
1027 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1028 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1028 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1029 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1029 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1030 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1030 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1031 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1031 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1032 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1032 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1033 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1033 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1034 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1034 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1035 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1035 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1036 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1036 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
1037 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1037 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1038 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1038 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1039 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1039 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1040 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1040 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1041 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1041 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
1042 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1042 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1043 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1043 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1044 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1044 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1045 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1045 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1046 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1046 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1047 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1047 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1048 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1048 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1049 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1049 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1050 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1050 1 2 1 1 61 HIS HD1 . 61 HIS HD1 1 1
1051 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1051 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1052 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1052 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1053 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1053 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1054 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1054 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1055 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1055 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1056 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1056 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1057 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1057 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1058 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1058 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1059 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1059 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
1060 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1060 1 2 1 1 54 LEU H . 54 LEU HN 1 1
1061 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1061 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
1062 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1062 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1063 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1063 1 2 1 1 61 HIS HD1 . 61 HIS HD1 1 1
1064 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1064 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1065 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1065 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1066 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1066 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
1067 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1067 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1068 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1068 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1069 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1069 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1070 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1070 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1071 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1071 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
1072 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1072 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1073 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1073 1 2 1 1 54 LEU H . 54 LEU HN 1 1
1074 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1074 1 2 1 1 79 MET ME . 79 MET QE 1 1
1075 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
1075 1 2 1 1 54 LEU H . 54 LEU HN 1 1
1076 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1076 1 2 1 1 54 LEU H . 54 LEU HN 1 1
1077 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1077 1 2 1 1 54 LEU H . 54 LEU HN 1 1
1078 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1078 1 2 1 1 54 LEU H . 54 LEU HN 1 1
1079 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
1079 1 2 1 1 79 MET ME . 79 MET QE 1 1
1080 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1080 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
1081 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1081 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1082 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1082 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1083 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1083 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1084 1 1 1 1 54 LEU H . 54 LEU HN 1 1
1084 1 2 1 1 79 MET ME . 79 MET QE 1 1
1085 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1085 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1086 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1086 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1087 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1087 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1088 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1088 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1089 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1089 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
1090 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1090 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1091 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1091 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
1092 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1092 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1093 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
1093 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1094 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
1094 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
1095 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
1095 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1096 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
1096 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1097 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
1097 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
1098 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
1098 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1099 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
1099 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1100 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1100 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
1101 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1101 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
1102 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1102 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1103 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1103 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1104 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1104 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1105 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1105 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1106 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
1106 1 2 1 1 61 HIS HD1 . 61 HIS HD1 1 1
1107 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1107 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1108 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1108 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1109 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1109 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1110 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1110 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1111 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1111 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1112 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1112 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1113 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1113 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1114 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1114 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1115 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1115 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1116 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1116 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1117 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1117 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1118 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
1118 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1119 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1119 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1120 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
1120 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1121 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1121 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1122 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1122 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1123 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1123 1 2 1 1 61 HIS HE1 . 61 HIS HE1 1 1
1124 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1124 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1125 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1125 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1126 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1126 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1127 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1127 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1128 1 1 1 1 55 PRO QG . 55 PRO QG 1 1
1128 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1129 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
1129 1 2 1 1 58 ILE H . 58 ILE HN 1 1
1130 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1130 1 2 1 1 58 ILE H . 58 ILE HN 1 1
1131 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1131 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1132 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
1132 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1133 1 1 1 1 58 ILE H . 58 ILE HN 1 1
1133 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1134 1 1 1 1 58 ILE H . 58 ILE HN 1 1
1134 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1135 1 1 1 1 58 ILE H . 58 ILE HN 1 1
1135 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1136 1 1 1 1 58 ILE H . 58 ILE HN 1 1
1136 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1137 1 1 1 1 58 ILE H . 58 ILE HN 1 1
1137 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1138 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1138 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1139 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1139 1 2 1 1 59 THR H . 59 THR HN 1 1
1140 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1140 1 2 1 1 60 SER H . 60 SER HN 1 1
1141 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
1141 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1142 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
1142 1 2 1 1 59 THR H . 59 THR HN 1 1
1143 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
1143 1 2 1 1 60 SER H . 60 SER HN 1 1
1144 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1144 1 2 1 1 59 THR H . 59 THR HN 1 1
1145 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1145 1 2 1 1 60 SER H . 60 SER HN 1 1
1146 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1146 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
1147 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1147 1 2 1 1 61 HIS HB2 . 61 HIS HB2 1 1
1148 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1148 1 2 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1149 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1149 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
1150 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
1150 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1151 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
1151 1 2 1 1 59 THR HA . 59 THR HA 1 1
1152 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
1152 1 2 1 1 60 SER H . 60 SER HN 1 1
1153 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1153 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1154 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1154 1 2 1 1 60 SER H . 60 SER HN 1 1
1155 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1155 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1156 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1156 1 2 1 1 60 SER H . 60 SER HN 1 1
1157 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1157 1 2 1 1 59 THR H . 59 THR HN 1 1
1158 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1158 1 2 1 1 59 THR HA . 59 THR HA 1 1
1159 1 1 1 1 59 THR H . 59 THR HN 1 1
1159 1 2 1 1 60 SER H . 60 SER HN 1 1
1160 1 1 1 1 59 THR HA . 59 THR HA 1 1
1160 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1161 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1161 1 2 1 1 60 SER H . 60 SER HN 1 1
1162 1 1 1 1 60 SER H . 60 SER HN 1 1
1162 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1163 1 1 1 1 60 SER HA . 60 SER HA 1 1
1163 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1164 1 1 1 1 60 SER QB . 60 SER QB 1 1
1164 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1165 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1165 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1166 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1166 1 2 1 1 61 HIS H . 61 HIS HN 1 1
1167 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
1167 1 2 1 1 62 GLN H . 62 GLN HN 1 1
1168 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
1168 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
1169 1 1 1 1 61 HIS HB3 . 61 HIS HB3 1 1
1169 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1170 1 1 1 1 61 HIS HD1 . 61 HIS HD1 1 1
1170 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1171 1 1 1 1 61 HIS HD1 . 61 HIS HD1 1 1
1171 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1172 1 1 1 1 61 HIS HD1 . 61 HIS HD1 1 1
1172 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1173 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1173 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1174 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1174 1 2 1 1 62 GLN QB . 62 GLN QB 1 1
1175 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1175 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1176 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1176 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1177 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1177 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
1178 1 1 1 1 62 GLN H . 62 GLN HN 1 1
1178 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1179 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1179 1 2 1 1 62 GLN QE . 62 GLN QE2 1 1
1180 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1180 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
1181 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1181 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
1182 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1182 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1183 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1183 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1184 1 1 1 1 62 GLN QB . 62 GLN QB 1 1
1184 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1185 1 1 1 1 62 GLN QE . 62 GLN QE2 1 1
1185 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
1186 1 1 1 1 62 GLN QE . 62 GLN QE2 1 1
1186 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1187 1 1 1 1 62 GLN QE . 62 GLN QE2 1 1
1187 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1188 1 1 1 1 62 GLN QE . 62 GLN QE2 1 1
1188 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1189 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
1189 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1190 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
1190 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1191 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
1191 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1192 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1192 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1193 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1193 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1194 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1194 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1195 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1195 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1196 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1196 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1197 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1197 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1198 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1198 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1199 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1199 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1200 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1200 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1201 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1201 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1202 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1202 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1203 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1203 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1204 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1204 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1205 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1205 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1206 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1206 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1207 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1207 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1208 1 1 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1208 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1209 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1209 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1210 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1210 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1211 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1211 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1212 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1212 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1213 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1213 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1214 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1214 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1215 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1215 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1216 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1216 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1217 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1217 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1218 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1218 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1219 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1219 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1220 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1220 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1221 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1221 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1222 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1222 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1223 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1223 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1224 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1224 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
1225 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
1225 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1226 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
1226 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
1227 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1227 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1228 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1228 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1229 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
1229 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1230 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1230 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1231 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1231 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1232 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1232 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1233 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1233 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1234 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1234 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1235 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1235 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1236 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1236 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1237 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1237 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1238 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1238 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1239 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1239 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1240 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1240 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
1241 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1241 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1242 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1242 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1243 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1243 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1244 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1244 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1245 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1245 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1246 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1246 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1247 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1247 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1248 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1248 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1249 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1249 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1250 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1250 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1251 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1251 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1252 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1252 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1253 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1253 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1254 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1254 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1255 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1255 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1256 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1256 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1257 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1257 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1258 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1258 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1259 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1259 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1260 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1260 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1261 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1261 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1262 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1262 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1263 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1263 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1264 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1264 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1265 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1265 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1266 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1266 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1267 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1267 1 2 1 1 72 TYR HH . 72 TYR HH 1 1
1268 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1268 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1269 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1269 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1270 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1270 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1271 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1271 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1272 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1272 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1273 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1273 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1274 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1274 1 2 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1275 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1275 1 2 1 1 68 PRO HG3 . 68 PRO HG3 1 1
1276 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1276 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1277 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1277 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1278 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1278 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1279 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1279 1 2 1 1 70 THR HA . 70 THR HA 1 1
1280 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1280 1 2 1 1 70 THR HB . 70 THR HB 1 1
1281 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1281 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1282 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1282 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1283 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1283 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1284 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1284 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1285 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1285 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1286 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1286 1 2 1 1 70 THR HB . 70 THR HB 1 1
1287 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1287 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1288 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1288 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1289 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1289 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1290 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1290 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1291 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1291 1 2 1 1 70 THR HA . 70 THR HA 1 1
1292 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1292 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1293 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1293 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1294 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1294 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
1295 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1295 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
1296 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1296 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
1297 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1297 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1298 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1298 1 2 1 1 69 SER H . 69 SER HN 1 1
1299 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1299 1 2 1 1 69 SER HA . 69 SER HA 1 1
1300 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1300 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1301 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1301 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1302 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1302 1 2 1 1 70 THR H . 70 THR HN 1 1
1303 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1303 1 2 1 1 94 THR HB . 94 THR HB 1 1
1304 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1304 1 2 1 1 94 THR HG1 . 94 THR HG1 1 1
1305 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1305 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1306 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1306 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1307 1 1 1 1 68 PRO HA . 68 PRO HA 1 1
1307 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1308 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1308 1 2 1 1 69 SER H . 69 SER HN 1 1
1309 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1309 1 2 1 1 69 SER HA . 69 SER HA 1 1
1310 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1310 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1311 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1311 1 2 1 1 94 THR HG1 . 94 THR HG1 1 1
1312 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1312 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1313 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1313 1 2 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1314 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1314 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1315 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1315 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
1316 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1316 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1317 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1317 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1318 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1318 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1319 1 1 1 1 68 PRO HB2 . 68 PRO HB2 1 1
1319 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1320 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1320 1 2 1 1 69 SER H . 69 SER HN 1 1
1321 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1321 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1322 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1322 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1323 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1323 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1324 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1324 1 2 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1325 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1325 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1326 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1326 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
1327 1 1 1 1 68 PRO HB3 . 68 PRO HB3 1 1
1327 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1328 1 1 1 1 68 PRO QD . 68 PRO QD 1 1
1328 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1329 1 1 1 1 68 PRO HG2 . 68 PRO HG2 1 1
1329 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1330 1 1 1 1 68 PRO HG3 . 68 PRO HG3 1 1
1330 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
1331 1 1 1 1 68 PRO HG3 . 68 PRO HG3 1 1
1331 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1332 1 1 1 1 68 PRO HG3 . 68 PRO HG3 1 1
1332 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1333 1 1 1 1 69 SER H . 69 SER HN 1 1
1333 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1334 1 1 1 1 69 SER H . 69 SER HN 1 1
1334 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1335 1 1 1 1 69 SER H . 69 SER HN 1 1
1335 1 2 1 1 70 THR H . 70 THR HN 1 1
1336 1 1 1 1 69 SER H . 69 SER HN 1 1
1336 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1337 1 1 1 1 69 SER H . 69 SER HN 1 1
1337 1 2 1 1 94 THR HB . 94 THR HB 1 1
1338 1 1 1 1 69 SER H . 69 SER HN 1 1
1338 1 2 1 1 94 THR HG1 . 94 THR HG1 1 1
1339 1 1 1 1 69 SER H . 69 SER HN 1 1
1339 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1340 1 1 1 1 69 SER H . 69 SER HN 1 1
1340 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1341 1 1 1 1 69 SER H . 69 SER HN 1 1
1341 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1342 1 1 1 1 69 SER HA . 69 SER HA 1 1
1342 1 2 1 1 70 THR H . 70 THR HN 1 1
1343 1 1 1 1 69 SER HA . 69 SER HA 1 1
1343 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1344 1 1 1 1 69 SER HA . 69 SER HA 1 1
1344 1 2 1 1 94 THR H . 94 THR HN 1 1
1345 1 1 1 1 69 SER HA . 69 SER HA 1 1
1345 1 2 1 1 94 THR HG1 . 94 THR HG1 1 1
1346 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1346 1 2 1 1 70 THR H . 70 THR HN 1 1
1347 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1347 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1348 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1348 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1349 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1349 1 2 1 1 70 THR H . 70 THR HN 1 1
1350 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1350 1 2 1 1 70 THR HA . 70 THR HA 1 1
1351 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1351 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1352 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1352 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1353 1 1 1 1 70 THR H . 70 THR HN 1 1
1353 1 2 1 1 70 THR HB . 70 THR HB 1 1
1354 1 1 1 1 70 THR H . 70 THR HN 1 1
1354 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1355 1 1 1 1 70 THR H . 70 THR HN 1 1
1355 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1356 1 1 1 1 70 THR H . 70 THR HN 1 1
1356 1 2 1 1 93 THR HA . 93 THR HA 1 1
1357 1 1 1 1 70 THR H . 70 THR HN 1 1
1357 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1358 1 1 1 1 70 THR H . 70 THR HN 1 1
1358 1 2 1 1 94 THR H . 94 THR HN 1 1
1359 1 1 1 1 70 THR H . 70 THR HN 1 1
1359 1 2 1 1 94 THR HB . 94 THR HB 1 1
1360 1 1 1 1 70 THR H . 70 THR HN 1 1
1360 1 2 1 1 94 THR HG1 . 94 THR HG1 1 1
1361 1 1 1 1 70 THR H . 70 THR HN 1 1
1361 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1362 1 1 1 1 70 THR HA . 70 THR HA 1 1
1362 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1363 1 1 1 1 70 THR HA . 70 THR HA 1 1
1363 1 2 1 1 71 SER H . 71 SER HN 1 1
1364 1 1 1 1 70 THR HA . 70 THR HA 1 1
1364 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
1365 1 1 1 1 70 THR HA . 70 THR HA 1 1
1365 1 2 1 1 71 SER QB . 71 SER QB 1 1
1366 1 1 1 1 70 THR HA . 70 THR HA 1 1
1366 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1367 1 1 1 1 70 THR HA . 70 THR HA 1 1
1367 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1368 1 1 1 1 70 THR HA . 70 THR HA 1 1
1368 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1369 1 1 1 1 70 THR HA . 70 THR HA 1 1
1369 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1370 1 1 1 1 70 THR HB . 70 THR HB 1 1
1370 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1371 1 1 1 1 70 THR HB . 70 THR HB 1 1
1371 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1372 1 1 1 1 70 THR HB . 70 THR HB 1 1
1372 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1373 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1373 1 2 1 1 71 SER H . 71 SER HN 1 1
1374 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1374 1 2 1 1 71 SER HA . 71 SER HA 1 1
1375 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1375 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
1376 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1376 1 2 1 1 71 SER QB . 71 SER QB 1 1
1377 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1377 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1378 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1378 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1379 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1379 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
1380 1 1 1 1 71 SER H . 71 SER HN 1 1
1380 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
1381 1 1 1 1 71 SER H . 71 SER HN 1 1
1381 1 2 1 1 71 SER QB . 71 SER QB 1 1
1382 1 1 1 1 71 SER H . 71 SER HN 1 1
1382 1 2 1 1 71 SER HB3 . 71 SER HB3 1 1
1383 1 1 1 1 71 SER H . 71 SER HN 1 1
1383 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1384 1 1 1 1 71 SER HA . 71 SER HA 1 1
1384 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1385 1 1 1 1 71 SER HA . 71 SER HA 1 1
1385 1 2 1 1 93 THR HA . 93 THR HA 1 1
1386 1 1 1 1 71 SER HA . 71 SER HA 1 1
1386 1 2 1 1 94 THR H . 94 THR HN 1 1
1387 1 1 1 1 71 SER QB . 71 SER QB 1 1
1387 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1388 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
1388 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1389 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
1389 1 2 1 1 93 THR HA . 93 THR HA 1 1
1390 1 1 1 1 71 SER HB2 . 71 SER HB2 1 1
1390 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1391 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
1391 1 2 1 1 72 TYR H . 72 TYR HN 1 1
1392 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
1392 1 2 1 1 93 THR HA . 93 THR HA 1 1
1393 1 1 1 1 71 SER HB3 . 71 SER HB3 1 1
1393 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1394 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1394 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1395 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1395 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1396 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1396 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1397 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1397 1 2 1 1 91 SER HA . 91 SER HA 1 1
1398 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1398 1 2 1 1 91 SER QB . 91 SER QB 1 1
1399 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1399 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1400 1 1 1 1 72 TYR H . 72 TYR HN 1 1
1400 1 2 1 1 93 THR HA . 93 THR HA 1 1
1401 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1401 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
1402 1 1 1 1 72 TYR HA . 72 TYR HA 1 1
1402 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1403 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1403 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1404 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1404 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1405 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1405 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1406 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
1406 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1407 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1407 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1408 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1408 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1409 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1409 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1410 1 1 1 1 72 TYR HB3 . 72 TYR HB3 1 1
1410 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1411 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1411 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1412 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1412 1 2 1 1 93 THR HA . 93 THR HA 1 1
1413 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1413 1 2 1 1 94 THR H . 94 THR HN 1 1
1414 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
1414 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1415 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1415 1 2 1 1 94 THR H . 94 THR HN 1 1
1416 1 1 1 1 72 TYR QE . 72 TYR QE 1 1
1416 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1417 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1417 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1418 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1418 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1419 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1419 1 2 1 1 73 ASN QD . 73 ASN QD2 1 1
1420 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1420 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1421 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1421 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1422 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1422 1 2 1 1 89 SER QB . 89 SER QB 1 1
1423 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1423 1 2 1 1 90 THR H . 90 THR HN 1 1
1424 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1424 1 2 1 1 91 SER HA . 91 SER HA 1 1
1425 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1425 1 2 1 1 91 SER HB2 . 91 SER HB2 1 1
1426 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1426 1 2 1 1 91 SER QB . 91 SER QB 1 1
1427 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1427 1 2 1 1 91 SER HB3 . 91 SER HB3 1 1
1428 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1428 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1429 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1429 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1430 1 1 1 1 73 ASN QD . 73 ASN QD2 1 1
1430 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1431 1 1 1 1 73 ASN QD . 73 ASN QD2 1 1
1431 1 2 1 1 89 SER QB . 89 SER QB 1 1
1432 1 1 1 1 73 ASN QD . 73 ASN QD2 1 1
1432 1 2 1 1 90 THR H . 90 THR HN 1 1
1433 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1433 1 2 1 1 89 SER QB . 89 SER QB 1 1
1434 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1434 1 2 1 1 89 SER QB . 89 SER QB 1 1
1435 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1435 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1436 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1436 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1437 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1437 1 2 1 1 91 SER HA . 91 SER HA 1 1
1438 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1438 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1439 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1439 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1440 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1440 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1441 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1441 1 2 1 1 89 SER HA . 89 SER HA 1 1
1442 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1442 1 2 1 1 89 SER QB . 89 SER QB 1 1
1443 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1443 1 2 1 1 90 THR H . 90 THR HN 1 1
1444 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1444 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1445 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1445 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1446 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1446 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1447 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1447 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1448 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1448 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1449 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1449 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1450 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1450 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1451 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1451 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1452 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1452 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1453 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1453 1 2 1 1 89 SER HA . 89 SER HA 1 1
1454 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1454 1 2 1 1 89 SER QB . 89 SER QB 1 1
1455 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1455 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1456 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1456 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1457 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1457 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1458 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1458 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1459 1 1 1 1 75 ARG QD . 75 ARG QD 1 1
1459 1 2 1 1 87 PRO QB . 87 PRO QB 1 1
1460 1 1 1 1 75 ARG QD . 75 ARG QD 1 1
1460 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1461 1 1 1 1 75 ARG QD . 75 ARG QD 1 1
1461 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
1462 1 1 1 1 75 ARG HD2 . 75 ARG HD2 1 1
1462 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1
1463 1 1 1 1 75 ARG HD2 . 75 ARG HD2 1 1
1463 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1
1464 1 1 1 1 75 ARG HD3 . 75 ARG HD3 1 1
1464 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1
1465 1 1 1 1 75 ARG HD3 . 75 ARG HD3 1 1
1465 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1
1466 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
1466 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1467 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
1467 1 2 1 1 87 PRO QB . 87 PRO QB 1 1
1468 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
1468 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1469 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
1469 1 2 1 1 89 SER HA . 89 SER HA 1 1
1470 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
1470 1 2 1 1 89 SER QB . 89 SER QB 1 1
1471 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1471 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1472 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1472 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1473 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1473 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1474 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1474 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1
1475 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1475 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1
1476 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1476 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1477 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1477 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1478 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1478 1 2 1 1 89 SER HA . 89 SER HA 1 1
1479 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1479 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1480 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1480 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1481 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1481 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1482 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1482 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1483 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1483 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1484 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
1484 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1485 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1485 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1486 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1486 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1487 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1487 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1488 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1488 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1489 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1489 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1490 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1490 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1491 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
1491 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1492 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1492 1 2 1 1 77 GLN QB . 77 GLN QB 1 1
1493 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1493 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1494 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1494 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1495 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
1495 1 2 1 1 87 PRO QB . 87 PRO QB 1 1
1496 1 1 1 1 77 GLN QE . 77 GLN QE2 1 1
1496 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1497 1 1 1 1 77 GLN QE . 77 GLN QE2 1 1
1497 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1498 1 1 1 1 77 GLN QE . 77 GLN QE2 1 1
1498 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1499 1 1 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1499 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1500 1 1 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1500 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1501 1 1 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1501 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1502 1 1 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1502 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1503 1 1 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1503 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1504 1 1 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1504 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1505 1 1 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1505 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1506 1 1 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1506 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1507 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1507 1 2 1 1 78 ALA H . 78 ALA HN 1 1
1508 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1508 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1509 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1509 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1510 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1510 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1511 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1511 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1512 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1512 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1513 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1513 1 2 1 1 87 PRO HA . 87 PRO HA 1 1
1514 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1514 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1515 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1515 1 2 1 1 87 PRO HA . 87 PRO HA 1 1
1516 1 1 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1516 1 2 1 1 87 PRO QB . 87 PRO QB 1 1
1517 1 1 1 1 78 ALA H . 78 ALA HN 1 1
1517 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1518 1 1 1 1 78 ALA H . 78 ALA HN 1 1
1518 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1519 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
1519 1 2 1 1 79 MET H . 79 MET HN 1 1
1520 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1520 1 2 1 1 79 MET H . 79 MET HN 1 1
1521 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1521 1 2 1 1 79 MET HA . 79 MET HA 1 1
1522 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1522 1 2 1 1 80 TRP HA . 80 TRP HA 1 1
1523 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1523 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1524 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1524 1 2 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1525 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1525 1 2 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1526 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1526 1 2 1 1 80 TRP HZ2 . 80 TRP HZ2 1 1
1527 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1527 1 2 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1528 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1528 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1529 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1529 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1530 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
1530 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1531 1 1 1 1 79 MET H . 79 MET HN 1 1
1531 1 2 1 1 79 MET HB2 . 79 MET HB2 1 1
1532 1 1 1 1 79 MET H . 79 MET HN 1 1
1532 1 2 1 1 79 MET HB3 . 79 MET HB3 1 1
1533 1 1 1 1 79 MET H . 79 MET HN 1 1
1533 1 2 1 1 79 MET ME . 79 MET QE 1 1
1534 1 1 1 1 79 MET H . 79 MET HN 1 1
1534 1 2 1 1 79 MET HG2 . 79 MET HG2 1 1
1535 1 1 1 1 79 MET H . 79 MET HN 1 1
1535 1 2 1 1 79 MET HG3 . 79 MET HG3 1 1
1536 1 1 1 1 79 MET H . 79 MET HN 1 1
1536 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1537 1 1 1 1 79 MET HA . 79 MET HA 1 1
1537 1 2 1 1 79 MET ME . 79 MET QE 1 1
1538 1 1 1 1 79 MET HA . 79 MET HA 1 1
1538 1 2 1 1 79 MET HG2 . 79 MET HG2 1 1
1539 1 1 1 1 79 MET HA . 79 MET HA 1 1
1539 1 2 1 1 79 MET HG3 . 79 MET HG3 1 1
1540 1 1 1 1 79 MET HA . 79 MET HA 1 1
1540 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1541 1 1 1 1 79 MET HA . 79 MET HA 1 1
1541 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1542 1 1 1 1 79 MET HA . 79 MET HA 1 1
1542 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1543 1 1 1 1 79 MET HB2 . 79 MET HB2 1 1
1543 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1544 1 1 1 1 79 MET HB2 . 79 MET HB2 1 1
1544 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1545 1 1 1 1 79 MET HB3 . 79 MET HB3 1 1
1545 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1546 1 1 1 1 79 MET HB3 . 79 MET HB3 1 1
1546 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1547 1 1 1 1 79 MET HG2 . 79 MET HG2 1 1
1547 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1548 1 1 1 1 79 MET HG2 . 79 MET HG2 1 1
1548 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1549 1 1 1 1 79 MET HG3 . 79 MET HG3 1 1
1549 1 2 1 1 80 TRP H . 80 TRP HN 1 1
1550 1 1 1 1 79 MET HG3 . 79 MET HG3 1 1
1550 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1551 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1551 1 2 1 1 80 TRP QB . 80 TRP QB 1 1
1552 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1552 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1553 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1553 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1554 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1554 1 2 1 1 83 SER H . 83 SER HN 1 1
1555 1 1 1 1 80 TRP H . 80 TRP HN 1 1
1555 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1556 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1556 1 2 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1557 1 1 1 1 80 TRP HA . 80 TRP HA 1 1
1557 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1558 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1558 1 2 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1559 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1559 1 2 1 1 83 SER QB . 83 SER QB 1 1
1560 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1560 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1561 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1561 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1562 1 1 1 1 80 TRP QB . 80 TRP QB 1 1
1562 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1563 1 1 1 1 80 TRP HB2 . 80 TRP HB2 1 1
1563 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
1564 1 1 1 1 80 TRP HB2 . 80 TRP HB2 1 1
1564 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
1565 1 1 1 1 80 TRP HB2 . 80 TRP HB2 1 1
1565 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1566 1 1 1 1 80 TRP HB2 . 80 TRP HB2 1 1
1566 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1567 1 1 1 1 80 TRP HB3 . 80 TRP HB3 1 1
1567 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
1568 1 1 1 1 80 TRP HB3 . 80 TRP HB3 1 1
1568 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
1569 1 1 1 1 80 TRP HB3 . 80 TRP HB3 1 1
1569 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1570 1 1 1 1 80 TRP HB3 . 80 TRP HB3 1 1
1570 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1571 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1571 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1572 1 1 1 1 80 TRP HD1 . 80 TRP HD1 1 1
1572 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1573 1 1 1 1 80 TRP HE1 . 80 TRP HE1 1 1
1573 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1574 1 1 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1574 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1575 1 1 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1575 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1576 1 1 1 1 80 TRP HE3 . 80 TRP HE3 1 1
1576 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1577 1 1 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1577 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1578 1 1 1 1 80 TRP HH2 . 80 TRP HH2 1 1
1578 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1579 1 1 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1579 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1580 1 1 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1580 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1581 1 1 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1581 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1582 1 1 1 1 80 TRP HZ3 . 80 TRP HZ3 1 1
1582 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1583 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1583 1 2 1 1 82 GLN HA . 82 GLN HA 1 1
1584 1 1 1 1 82 GLN H . 82 GLN HN 1 1
1584 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1585 1 1 1 1 82 GLN H . 82 GLN HN 1 1
1585 1 2 1 1 83 SER H . 83 SER HN 1 1
1586 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
1586 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1587 1 1 1 1 82 GLN QG . 82 GLN QG 1 1
1587 1 2 1 1 83 SER H . 83 SER HN 1 1
1588 1 1 1 1 83 SER H . 83 SER HN 1 1
1588 1 2 1 1 83 SER HB2 . 83 SER HB2 1 1
1589 1 1 1 1 83 SER H . 83 SER HN 1 1
1589 1 2 1 1 83 SER HB3 . 83 SER HB3 1 1
1590 1 1 1 1 83 SER H . 83 SER HN 1 1
1590 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1591 1 1 1 1 83 SER HA . 83 SER HA 1 1
1591 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1592 1 1 1 1 83 SER HA . 83 SER HA 1 1
1592 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1593 1 1 1 1 83 SER QB . 83 SER QB 1 1
1593 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1594 1 1 1 1 83 SER QB . 83 SER QB 1 1
1594 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1595 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
1595 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1596 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
1596 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1597 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
1597 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1598 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
1598 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1599 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
1599 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1600 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
1600 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1601 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1601 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1602 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1602 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1603 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1603 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1604 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1604 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1605 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1605 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1606 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1606 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1607 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1607 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1608 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1608 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1609 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1609 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1610 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1610 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1611 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1611 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1612 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1612 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1613 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1613 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1614 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1614 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1615 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1615 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1616 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1616 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1617 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1617 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1618 1 1 1 1 85 LEU H . 85 LEU HN 1 1
1618 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1619 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1619 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1620 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1620 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1621 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1621 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1622 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1622 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1623 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1623 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1624 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1624 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1625 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1625 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1626 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1626 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1627 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1627 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1628 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1628 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1629 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1629 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1630 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1630 1 2 1 1 86 PRO HD2 . 86 PRO HD2 1 1
1631 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1631 1 2 1 1 86 PRO QD . 86 PRO QD 1 1
1632 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1632 1 2 1 1 86 PRO HD3 . 86 PRO HD3 1 1
1633 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1
1633 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1634 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
1634 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
1635 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
1635 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1636 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1
1636 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1637 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1
1637 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1638 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1638 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1639 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1639 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1640 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1640 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1641 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1641 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1642 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1642 1 2 1 1 88 VAL QG . 88 VAL QQG 1 1
1643 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1643 1 2 1 1 89 SER H . 89 SER HN 1 1
1644 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1644 1 2 1 1 89 SER QB . 89 SER QB 1 1
1645 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1645 1 2 1 1 89 SER H . 89 SER HN 1 1
1646 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1646 1 2 1 1 89 SER H . 89 SER HN 1 1
1647 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
1647 1 2 1 1 89 SER HA . 89 SER HA 1 1
1648 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1648 1 2 1 1 89 SER H . 89 SER HN 1 1
1649 1 1 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1649 1 2 1 1 89 SER H . 89 SER HN 1 1
1650 1 1 1 1 89 SER H . 89 SER HN 1 1
1650 1 2 1 1 89 SER QB . 89 SER QB 1 1
1651 1 1 1 1 89 SER HA . 89 SER HA 1 1
1651 1 2 1 1 90 THR H . 90 THR HN 1 1
1652 1 1 1 1 89 SER HA . 89 SER HA 1 1
1652 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1653 1 1 1 1 89 SER QB . 89 SER QB 1 1
1653 1 2 1 1 90 THR H . 90 THR HN 1 1
1654 1 1 1 1 90 THR H . 90 THR HN 1 1
1654 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1655 1 1 1 1 90 THR HB . 90 THR HB 1 1
1655 1 2 1 1 91 SER H . 91 SER HN 1 1
1656 1 1 1 1 90 THR HG1 . 90 THR HG1 1 1
1656 1 2 1 1 91 SER H . 91 SER HN 1 1
1657 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1657 1 2 1 1 91 SER H . 91 SER HN 1 1
1658 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1658 1 2 1 1 91 SER HA . 91 SER HA 1 1
1659 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1659 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1660 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1660 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1661 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1661 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1662 1 1 1 1 91 SER H . 91 SER HN 1 1
1662 1 2 1 1 91 SER HB2 . 91 SER HB2 1 1
1663 1 1 1 1 91 SER H . 91 SER HN 1 1
1663 1 2 1 1 91 SER QB . 91 SER QB 1 1
1664 1 1 1 1 91 SER H . 91 SER HN 1 1
1664 1 2 1 1 91 SER HB3 . 91 SER HB3 1 1
1665 1 1 1 1 91 SER HA . 91 SER HA 1 1
1665 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1666 1 1 1 1 91 SER HA . 91 SER HA 1 1
1666 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1667 1 1 1 1 91 SER QB . 91 SER QB 1 1
1667 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1668 1 1 1 1 91 SER QB . 91 SER QB 1 1
1668 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1669 1 1 1 1 91 SER QB . 91 SER QB 1 1
1669 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1670 1 1 1 1 91 SER HB2 . 91 SER HB2 1 1
1670 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1671 1 1 1 1 91 SER HB3 . 91 SER HB3 1 1
1671 1 2 1 1 92 PHE H . 92 PHE HN 1 1
1672 1 1 1 1 92 PHE H . 92 PHE HN 1 1
1672 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1673 1 1 1 1 92 PHE H . 92 PHE HN 1 1
1673 1 2 1 1 93 THR H . 93 THR HN 1 1
1674 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1674 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1675 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1675 1 2 1 1 93 THR H . 93 THR HN 1 1
1676 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1676 1 2 1 1 93 THR HB . 93 THR HB 1 1
1677 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1677 1 2 1 1 93 THR H . 93 THR HN 1 1
1678 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1678 1 2 1 1 93 THR H . 93 THR HN 1 1
1679 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1679 1 2 1 1 93 THR H . 93 THR HN 1 1
1680 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1680 1 2 1 1 93 THR HA . 93 THR HA 1 1
1681 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1681 1 2 1 1 94 THR HA . 94 THR HA 1 1
1682 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1682 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1683 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
1683 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1684 1 1 1 1 92 PHE HZ . 92 PHE HZ 1 1
1684 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1685 1 1 1 1 93 THR H . 93 THR HN 1 1
1685 1 2 1 1 93 THR HB . 93 THR HB 1 1
1686 1 1 1 1 93 THR H . 93 THR HN 1 1
1686 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1687 1 1 1 1 93 THR H . 93 THR HN 1 1
1687 1 2 1 1 94 THR H . 94 THR HN 1 1
1688 1 1 1 1 93 THR HA . 93 THR HA 1 1
1688 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1689 1 1 1 1 93 THR HA . 93 THR HA 1 1
1689 1 2 1 1 94 THR H . 94 THR HN 1 1
1690 1 1 1 1 93 THR HA . 93 THR HA 1 1
1690 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1691 1 1 1 1 93 THR HB . 93 THR HB 1 1
1691 1 2 1 1 94 THR H . 94 THR HN 1 1
1692 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1692 1 2 1 1 94 THR H . 94 THR HN 1 1
1693 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1693 1 2 1 1 94 THR HA . 94 THR HA 1 1
1694 1 1 1 1 94 THR H . 94 THR HN 1 1
1694 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1695 1 1 1 1 94 THR H . 94 THR HN 1 1
1695 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1
1696 1 1 1 1 94 THR HA . 94 THR HA 1 1
1696 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1697 1 1 1 1 94 THR HA . 94 THR HA 1 1
1697 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1698 1 1 1 1 94 THR HA . 94 THR HA 1 1
1698 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1699 1 1 1 1 94 THR HB . 94 THR HB 1 1
1699 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1700 1 1 1 1 94 THR HB . 94 THR HB 1 1
1700 1 2 1 1 95 GLY HA2 . 95 GLY HA1 1 1
1701 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1701 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1702 1 1 1 1 95 GLY H . 95 GLY HN 1 1
1702 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1703 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
1703 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1704 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1704 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1705 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1705 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1706 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1706 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
1707 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1707 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1708 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1708 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
1709 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1709 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
1710 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1710 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1711 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1711 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1712 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1712 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1713 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1713 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1714 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1714 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1715 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1715 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1716 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1716 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1717 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1717 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1718 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1718 1 2 1 1 98 ARG H . 98 ARG HN 1 1
1719 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
1719 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1720 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
1720 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1721 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
1721 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1722 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
1722 1 2 1 1 98 ARG H . 98 ARG HN 1 1
1723 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
1723 1 2 1 1 98 ARG H . 98 ARG HN 1 1
1724 1 1 1 1 98 ARG H . 98 ARG HN 1 1
1724 1 2 1 1 98 ARG HB2 . 98 ARG HB2 1 1
1725 1 1 1 1 98 ARG H . 98 ARG HN 1 1
1725 1 2 1 1 98 ARG QB . 98 ARG QB 1 1
1726 1 1 1 1 98 ARG H . 98 ARG HN 1 1
1726 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1727 1 1 1 1 98 ARG H . 98 ARG HN 1 1
1727 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1728 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1728 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1729 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1729 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1730 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1730 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1731 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1731 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
1732 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1732 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1733 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1733 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1734 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1734 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1735 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
1735 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1736 1 1 1 1 98 ARG QB . 98 ARG QB 1 1
1736 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1737 1 1 1 1 98 ARG HB2 . 98 ARG HB2 1 1
1737 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1738 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1738 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1739 1 1 1 1 98 ARG QG . 98 ARG QG 1 1
1739 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1740 1 1 1 1 98 ARG QG . 98 ARG QG 1 1
1740 1 2 1 1 99 ILE HA . 99 ILE HA 1 1
1741 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1741 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1742 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1742 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1743 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1743 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1744 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1744 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1745 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1745 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1746 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1746 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1747 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1747 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1748 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1748 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1749 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1749 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1750 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1750 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1751 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1751 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1752 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1752 1 2 1 1 100 SER H . 100 SER HN 1 1
1753 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1753 1 2 1 1 100 SER H . 100 SER HN 1 1
1754 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1754 1 2 1 1 100 SER QB . 100 SER QB 1 1
1755 1 1 1 1 100 SER H . 100 SER HN 1 1
1755 1 2 1 1 100 SER QB . 100 SER QB 1 1
1756 1 1 1 1 100 SER QB . 100 SER QB 1 1
1756 1 2 1 1 101 GLY H . 101 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.06 1 1
2 1 . . . . . . . 4.62 1 1
3 1 . . . . . . . 4.64 1 1
4 1 . . . . . . . 4.39 1 1
5 1 . . . . . . . 4.15 1 1
6 1 . . . . . . . 3.33 1 1
7 1 . . . . . . . 4.15 1 1
8 1 . . . . . . . 4.75 1 1
9 1 . . . . . . . 4.75 1 1
10 1 . . . . . . . 4.24 1 1
11 1 . . . . . . . 4.84 1 1
12 1 . . . . . . . 4.02 1 1
13 1 . . . . . . . 3.1 1 1
14 1 . . . . . . . 4.02 1 1
15 1 . . . . . . . 4.01 1 1
16 1 . . . . . . . 2.99 1 1
17 1 . . . . . . . 4.91 1 1
18 1 . . . . . . . 4.68 1 1
19 1 . . . . . . . 5.22 1 1
20 1 . . . . . . . 2.79 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 4.13 1 1
23 1 . . . . . . . 5.44 1 1
24 1 . . . . . . . 5.01 1 1
25 1 . . . . . . . 4.11 1 1
26 1 . . . . . . . 3.76 1 1
27 1 . . . . . . . 4.19 1 1
28 1 . . . . . . . 4.9 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 5.1 1 1
31 1 . . . . . . . 4.53 1 1
32 1 . . . . . . . 4.82 1 1
33 1 . . . . . . . 5.44 1 1
34 1 . . . . . . . 4.73 1 1
35 1 . . . . . . . 4.61 1 1
36 1 . . . . . . . 4.85 1 1
37 1 . . . . . . . 5.04 1 1
38 1 . . . . . . . 5.04 1 1
39 1 . . . . . . . 4.77 1 1
40 1 . . . . . . . 4.85 1 1
41 1 . . . . . . . 5.04 1 1
42 1 . . . . . . . 5.04 1 1
43 1 . . . . . . . 4.77 1 1
44 1 . . . . . . . 3.47 1 1
45 1 . . . . . . . 3.82 1 1
46 1 . . . . . . . 4.71 1 1
47 1 . . . . . . . 4.82 1 1
48 1 . . . . . . . 3.42 1 1
49 1 . . . . . . . 3.02 1 1
50 1 . . . . . . . 4.18 1 1
51 1 . . . . . . . 4.96 1 1
52 1 . . . . . . . 4.33 1 1
53 1 . . . . . . . 3.7 1 1
54 1 . . . . . . . 3.19 1 1
55 1 . . . . . . . 4.31 1 1
56 1 . . . . . . . 4.31 1 1
57 1 . . . . . . . 4.37 1 1
58 1 . . . . . . . 4.08 1 1
59 1 . . . . . . . 2.97 1 1
60 1 . . . . . . . 4.26 1 1
61 1 . . . . . . . 3.31 1 1
62 1 . . . . . . . 3.84 1 1
63 1 . . . . . . . 4.72 1 1
64 1 . . . . . . . 4.19 1 1
65 1 . . . . . . . 5.05 1 1
66 1 . . . . . . . 3.6 1 1
67 1 . . . . . . . 3.16 1 1
68 1 . . . . . . . 3.66 1 1
69 1 . . . . . . . 3.99 1 1
70 1 . . . . . . . 4.21 1 1
71 1 . . . . . . . 3.49 1 1
72 1 . . . . . . . 4.41 1 1
73 1 . . . . . . . 4.15 1 1
74 1 . . . . . . . 3.72 1 1
75 1 . . . . . . . 3.21 1 1
76 1 . . . . . . . 5.16 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.96 1 1
79 1 . . . . . . . 4.46 1 1
80 1 . . . . . . . 5.11 1 1
81 1 . . . . . . . 4.02 1 1
82 1 . . . . . . . 3.95 1 1
83 1 . . . . . . . 4.72 1 1
84 1 . . . . . . . 3.91 1 1
85 1 . . . . . . . 4.72 1 1
86 1 . . . . . . . 4.32 1 1
87 1 . . . . . . . 3.9 1 1
88 1 . . . . . . . 4.85 1 1
89 1 . . . . . . . 3.96 1 1
90 1 . . . . . . . 4.06 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 4.63 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.67 1 1
95 1 . . . . . . . 4.71 1 1
96 1 . . . . . . . 3.98 1 1
97 1 . . . . . . . 4.71 1 1
98 1 . . . . . . . 3.76 1 1
99 1 . . . . . . . 4.6 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.84 1 1
103 1 . . . . . . . 4.66 1 1
104 1 . . . . . . . 4.06 1 1
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112 1 . . . . . . . 4.45 1 1
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114 1 . . . . . . . 4.64 1 1
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116 1 . . . . . . . 4.1 1 1
117 1 . . . . . . . 2.6 1 1
118 1 . . . . . . . 3.1 1 1
119 1 . . . . . . . 3.4 1 1
120 1 . . . . . . . 4.68 1 1
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122 1 . . . . . . . 3.86 1 1
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128 1 . . . . . . . 4.16 1 1
129 1 . . . . . . . 3.79 1 1
130 1 . . . . . . . 4.35 1 1
131 1 . . . . . . . 4.29 1 1
132 1 . . . . . . . 5.27 1 1
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156 1 . . . . . . . 2.79 1 1
157 1 . . . . . . . 4.41 1 1
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160 1 . . . . . . . 3.86 1 1
161 1 . . . . . . . 3.43 1 1
162 1 . . . . . . . 5.5 1 1
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167 1 . . . . . . . 4.34 1 1
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170 1 . . . . . . . 3.63 1 1
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175 1 . . . . . . . 4.91 1 1
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177 1 . . . . . . . 3.84 1 1
178 1 . . . . . . . 2.89 1 1
179 1 . . . . . . . 4.41 1 1
180 1 . . . . . . . 3.76 1 1
181 1 . . . . . . . 2.86 1 1
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183 1 . . . . . . . 4.23 1 1
184 1 . . . . . . . 5.34 1 1
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186 1 . . . . . . . 3.9 1 1
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188 1 . . . . . . . 4.92 1 1
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190 1 . . . . . . . 3.64 1 1
191 1 . . . . . . . 4.86 1 1
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220 1 . . . . . . . 3.64 1 1
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225 1 . . . . . . . 4.34 1 1
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260 1 . . . . . . . 4.72 1 1
261 1 . . . . . . . 3.19 1 1
262 1 . . . . . . . 3.11 1 1
263 1 . . . . . . . 4.74 1 1
264 1 . . . . . . . 3.72 1 1
265 1 . . . . . . . 5.43 1 1
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268 1 . . . . . . . 4.32 1 1
269 1 . . . . . . . 4.95 1 1
270 1 . . . . . . . 4.23 1 1
271 1 . . . . . . . 4.93 1 1
272 1 . . . . . . . 3.41 1 1
273 1 . . . . . . . 2.3 1 1
274 1 . . . . . . . 3.58 1 1
275 1 . . . . . . . 3.39 1 1
276 1 . . . . . . . 3.1 1 1
277 1 . . . . . . . 4.65 1 1
278 1 . . . . . . . 4.29 1 1
279 1 . . . . . . . 5.03 1 1
280 1 . . . . . . . 3.92 1 1
281 1 . . . . . . . 3.53 1 1
282 1 . . . . . . . 3.9 1 1
283 1 . . . . . . . 4.9 1 1
284 1 . . . . . . . 4.76 1 1
285 1 . . . . . . . 3.51 1 1
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288 1 . . . . . . . 3.06 1 1
289 1 . . . . . . . 3.78 1 1
290 1 . . . . . . . 3.1 1 1
291 1 . . . . . . . 4.62 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.29 1 1
294 1 . . . . . . . 3.36 1 1
295 1 . . . . . . . 3.19 1 1
296 1 . . . . . . . 2.92 1 1
297 1 . . . . . . . 3.36 1 1
298 1 . . . . . . . 3.55 1 1
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302 1 . . . . . . . 5.5 1 1
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304 1 . . . . . . . 3.93 1 1
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307 1 . . . . . . . 5.27 1 1
308 1 . . . . . . . 4.36 1 1
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310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 3.17 1 1
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313 1 . . . . . . . 4.37 1 1
314 1 . . . . . . . 4.47 1 1
315 1 . . . . . . . 2.76 1 1
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324 1 . . . . . . . 5.24 1 1
325 1 . . . . . . . 4.77 1 1
326 1 . . . . . . . 3.87 1 1
327 1 . . . . . . . 4.15 1 1
328 1 . . . . . . . 3.69 1 1
329 1 . . . . . . . 4.6 1 1
330 1 . . . . . . . 4.63 1 1
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332 1 . . . . . . . 5.5 1 1
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335 1 . . . . . . . 3.96 1 1
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338 1 . . . . . . . 3.15 1 1
339 1 . . . . . . . 3.95 1 1
340 1 . . . . . . . 3.33 1 1
341 1 . . . . . . . 3.95 1 1
342 1 . . . . . . . 4.69 1 1
343 1 . . . . . . . 3.89 1 1
344 1 . . . . . . . 5.37 1 1
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346 1 . . . . . . . 4.61 1 1
347 1 . . . . . . . 3.77 1 1
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349 1 . . . . . . . 4.28 1 1
350 1 . . . . . . . 4.1 1 1
351 1 . . . . . . . 4.46 1 1
352 1 . . . . . . . 3.97 1 1
353 1 . . . . . . . 4.34 1 1
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355 1 . . . . . . . 5.15 1 1
356 1 . . . . . . . 5.03 1 1
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358 1 . . . . . . . 4.27 1 1
359 1 . . . . . . . 3.93 1 1
360 1 . . . . . . . 4.83 1 1
361 1 . . . . . . . 4.69 1 1
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364 1 . . . . . . . 3.31 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.49 1 1
367 1 . . . . . . . 4.39 1 1
368 1 . . . . . . . 4.98 1 1
369 1 . . . . . . . 4.68 1 1
370 1 . . . . . . . 4.95 1 1
371 1 . . . . . . . 5.38 1 1
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373 1 . . . . . . . 3.39 1 1
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375 1 . . . . . . . 4.56 1 1
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379 1 . . . . . . . 5.36 1 1
380 1 . . . . . . . 5.22 1 1
381 1 . . . . . . . 2.84 1 1
382 1 . . . . . . . 4.05 1 1
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386 1 . . . . . . . 5.34 1 1
387 1 . . . . . . . 4.42 1 1
388 1 . . . . . . . 4.21 1 1
389 1 . . . . . . . 6.61 1 1
390 1 . . . . . . . 6.61 1 1
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393 1 . . . . . . . 4.86 1 1
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609 1 . . . . . . . 3.41 1 1
610 1 . . . . . . . 3.74 1 1
611 1 . . . . . . . 3.27 1 1
612 1 . . . . . . . 3.76 1 1
613 1 . . . . . . . 5.34 1 1
614 1 . . . . . . . 3.27 1 1
615 1 . . . . . . . 4.5 1 1
616 1 . . . . . . . 4.49 1 1
617 1 . . . . . . . 4.13 1 1
618 1 . . . . . . . 4.5 1 1
619 1 . . . . . . . 4.49 1 1
620 1 . . . . . . . 4.13 1 1
621 1 . . . . . . . 3.18 1 1
622 1 . . . . . . . 3.5 1 1
623 1 . . . . . . . 4.51 1 1
624 1 . . . . . . . 5.08 1 1
625 1 . . . . . . . 4.33 1 1
626 1 . . . . . . . 4.49 1 1
627 1 . . . . . . . 4.79 1 1
628 1 . . . . . . . 4.58 1 1
629 1 . . . . . . . 4.6 1 1
630 1 . . . . . . . 4.09 1 1
631 1 . . . . . . . 4.32 1 1
632 1 . . . . . . . 5.23 1 1
633 1 . . . . . . . 4.9 1 1
634 1 . . . . . . . 4.57 1 1
635 1 . . . . . . . 4.65 1 1
636 1 . . . . . . . 4.83 1 1
637 1 . . . . . . . 4.7 1 1
638 1 . . . . . . . 4.72 1 1
639 1 . . . . . . . 4.8 1 1
640 1 . . . . . . . 4.09 1 1
641 1 . . . . . . . 3.53 1 1
642 1 . . . . . . . 4.57 1 1
643 1 . . . . . . . 4.63 1 1
644 1 . . . . . . . 3.76 1 1
645 1 . . . . . . . 4.74 1 1
646 1 . . . . . . . 3.82 1 1
647 1 . . . . . . . 3.36 1 1
648 1 . . . . . . . 3.3 1 1
649 1 . . . . . . . 3.11 1 1
650 1 . . . . . . . 3.35 1 1
651 1 . . . . . . . 2.96 1 1
652 1 . . . . . . . 4.99 1 1
653 1 . . . . . . . 4.3 1 1
654 1 . . . . . . . 4.99 1 1
655 1 . . . . . . . 5.39 1 1
656 1 . . . . . . . 4.61 1 1
657 1 . . . . . . . 4.63 1 1
658 1 . . . . . . . 3.62 1 1
659 1 . . . . . . . 3.86 1 1
660 1 . . . . . . . 4.24 1 1
661 1 . . . . . . . 4.57 1 1
662 1 . . . . . . . 3.61 1 1
663 1 . . . . . . . 3.06 1 1
664 1 . . . . . . . 3.61 1 1
665 1 . . . . . . . 4.45 1 1
666 1 . . . . . . . 5.19 1 1
667 1 . . . . . . . 3.99 1 1
668 1 . . . . . . . 3.48 1 1
669 1 . . . . . . . 3.99 1 1
670 1 . . . . . . . 4.92 1 1
671 1 . . . . . . . 3.34 1 1
672 1 . . . . . . . 3.21 1 1
673 1 . . . . . . . 5.2 1 1
674 1 . . . . . . . 3.12 1 1
675 1 . . . . . . . 4.37 1 1
676 1 . . . . . . . 5.34 1 1
677 1 . . . . . . . 3.77 1 1
678 1 . . . . . . . 4.12 1 1
679 1 . . . . . . . 4.38 1 1
680 1 . . . . . . . 4.08 1 1
681 1 . . . . . . . 3.38 1 1
682 1 . . . . . . . 4.59 1 1
683 1 . . . . . . . 4.84 1 1
684 1 . . . . . . . 4.12 1 1
685 1 . . . . . . . 4.31 1 1
686 1 . . . . . . . 4.55 1 1
687 1 . . . . . . . 3.77 1 1
688 1 . . . . . . . 3.66 1 1
689 1 . . . . . . . 4.85 1 1
690 1 . . . . . . . 4.69 1 1
691 1 . . . . . . . 3.26 1 1
692 1 . . . . . . . 4.0 1 1
693 1 . . . . . . . 4.99 1 1
694 1 . . . . . . . 4.93 1 1
695 1 . . . . . . . 4.46 1 1
696 1 . . . . . . . 4.69 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.74 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 3.12 1 1
701 1 . . . . . . . 3.55 1 1
702 1 . . . . . . . 4.34 1 1
703 1 . . . . . . . 4.97 1 1
704 1 . . . . . . . 3.56 1 1
705 1 . . . . . . . 4.75 1 1
706 1 . . . . . . . 4.08 1 1
707 1 . . . . . . . 4.05 1 1
708 1 . . . . . . . 5.47 1 1
709 1 . . . . . . . 3.69 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 4.62 1 1
712 1 . . . . . . . 3.86 1 1
713 1 . . . . . . . 4.27 1 1
714 1 . . . . . . . 4.62 1 1
715 1 . . . . . . . 4.83 1 1
716 1 . . . . . . . 5.07 1 1
717 1 . . . . . . . 3.24 1 1
718 1 . . . . . . . 4.67 1 1
719 1 . . . . . . . 5.31 1 1
720 1 . . . . . . . 4.97 1 1
721 1 . . . . . . . 4.76 1 1
722 1 . . . . . . . 3.96 1 1
723 1 . . . . . . . 3.68 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.5 1 1
726 1 . . . . . . . 4.32 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 4.22 1 1
729 1 . . . . . . . 4.45 1 1
730 1 . . . . . . . 4.37 1 1
731 1 . . . . . . . 3.26 1 1
732 1 . . . . . . . 4.67 1 1
733 1 . . . . . . . 4.97 1 1
734 1 . . . . . . . 3.71 1 1
735 1 . . . . . . . 4.7 1 1
736 1 . . . . . . . 4.04 1 1
737 1 . . . . . . . 4.71 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.51 1 1
740 1 . . . . . . . 3.95 1 1
741 1 . . . . . . . 4.69 1 1
742 1 . . . . . . . 3.84 1 1
743 1 . . . . . . . 3.93 1 1
744 1 . . . . . . . 4.79 1 1
745 1 . . . . . . . 3.26 1 1
746 1 . . . . . . . 5.43 1 1
747 1 . . . . . . . 4.4 1 1
748 1 . . . . . . . 5.42 1 1
749 1 . . . . . . . 5.42 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 5.43 1 1
753 1 . . . . . . . 4.4 1 1
754 1 . . . . . . . 5.42 1 1
755 1 . . . . . . . 5.42 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 3.97 1 1
759 1 . . . . . . . 4.31 1 1
760 1 . . . . . . . 4.03 1 1
761 1 . . . . . . . 4.8 1 1
762 1 . . . . . . . 5.19 1 1
763 1 . . . . . . . 4.97 1 1
764 1 . . . . . . . 4.07 1 1
765 1 . . . . . . . 3.53 1 1
766 1 . . . . . . . 4.07 1 1
767 1 . . . . . . . 4.77 1 1
768 1 . . . . . . . 4.91 1 1
769 1 . . . . . . . 4.65 1 1
770 1 . . . . . . . 4.36 1 1
771 1 . . . . . . . 4.88 1 1
772 1 . . . . . . . 4.92 1 1
773 1 . . . . . . . 5.29 1 1
774 1 . . . . . . . 5.42 1 1
775 1 . . . . . . . 3.77 1 1
776 1 . . . . . . . 4.2 1 1
777 1 . . . . . . . 3.22 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 4.94 1 1
780 1 . . . . . . . 5.42 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 2.85 1 1
783 1 . . . . . . . 4.42 1 1
784 1 . . . . . . . 4.78 1 1
785 1 . . . . . . . 3.8 1 1
786 1 . . . . . . . 5.09 1 1
787 1 . . . . . . . 5.09 1 1
788 1 . . . . . . . 4.88 1 1
789 1 . . . . . . . 5.44 1 1
790 1 . . . . . . . 4.08 1 1
791 1 . . . . . . . 4.92 1 1
792 1 . . . . . . . 3.54 1 1
793 1 . . . . . . . 3.5 1 1
794 1 . . . . . . . 4.45 1 1
795 1 . . . . . . . 5.43 1 1
796 1 . . . . . . . 4.2 1 1
797 1 . . . . . . . 4.48 1 1
798 1 . . . . . . . 4.63 1 1
799 1 . . . . . . . 4.45 1 1
800 1 . . . . . . . 5.34 1 1
801 1 . . . . . . . 4.04 1 1
802 1 . . . . . . . 3.73 1 1
803 1 . . . . . . . 4.86 1 1
804 1 . . . . . . . 4.19 1 1
805 1 . . . . . . . 4.41 1 1
806 1 . . . . . . . 5.27 1 1
807 1 . . . . . . . 3.23 1 1
808 1 . . . . . . . 4.61 1 1
809 1 . . . . . . . 4.05 1 1
810 1 . . . . . . . 3.17 1 1
811 1 . . . . . . . 3.7 1 1
812 1 . . . . . . . 3.91 1 1
813 1 . . . . . . . 4.74 1 1
814 1 . . . . . . . 3.54 1 1
815 1 . . . . . . . 3.01 1 1
816 1 . . . . . . . 4.78 1 1
817 1 . . . . . . . 4.06 1 1
818 1 . . . . . . . 3.51 1 1
819 1 . . . . . . . 4.06 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 3.47 1 1
822 1 . . . . . . . 3.27 1 1
823 1 . . . . . . . 3.45 1 1
824 1 . . . . . . . 3.98 1 1
825 1 . . . . . . . 4.13 1 1
826 1 . . . . . . . 4.73 1 1
827 1 . . . . . . . 3.66 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 4.57 1 1
831 1 . . . . . . . 5.09 1 1
832 1 . . . . . . . 4.68 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 3.32 1 1
835 1 . . . . . . . 3.36 1 1
836 1 . . . . . . . 4.0 1 1
837 1 . . . . . . . 3.17 1 1
838 1 . . . . . . . 4.4 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 4.21 1 1
843 1 . . . . . . . 4.08 1 1
844 1 . . . . . . . 5.08 1 1
845 1 . . . . . . . 3.59 1 1
846 1 . . . . . . . 3.24 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 4.58 1 1
849 1 . . . . . . . 3.85 1 1
850 1 . . . . . . . 3.25 1 1
851 1 . . . . . . . 4.87 1 1
852 1 . . . . . . . 2.84 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 4.47 1 1
855 1 . . . . . . . 4.4 1 1
856 1 . . . . . . . 5.08 1 1
857 1 . . . . . . . 4.55 1 1
858 1 . . . . . . . 3.83 1 1
859 1 . . . . . . . 3.61 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.83 1 1
862 1 . . . . . . . 4.03 1 1
863 1 . . . . . . . 4.83 1 1
864 1 . . . . . . . 5.34 1 1
865 1 . . . . . . . 4.93 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 3.13 1 1
868 1 . . . . . . . 4.48 1 1
869 1 . . . . . . . 4.64 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 3.4 1 1
873 1 . . . . . . . 4.66 1 1
874 1 . . . . . . . 4.35 1 1
875 1 . . . . . . . 4.54 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 4.03 1 1
878 1 . . . . . . . 3.64 1 1
879 1 . . . . . . . 4.49 1 1
880 1 . . . . . . . 5.32 1 1
881 1 . . . . . . . 3.66 1 1
882 1 . . . . . . . 4.48 1 1
883 1 . . . . . . . 3.66 1 1
884 1 . . . . . . . 4.48 1 1
885 1 . . . . . . . 4.35 1 1
886 1 . . . . . . . 4.22 1 1
887 1 . . . . . . . 4.22 1 1
888 1 . . . . . . . 4.02 1 1
889 1 . . . . . . . 4.83 1 1
890 1 . . . . . . . 4.64 1 1
891 1 . . . . . . . 5.14 1 1
892 1 . . . . . . . 3.16 1 1
893 1 . . . . . . . 5.11 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 3.42 1 1
896 1 . . . . . . . 4.07 1 1
897 1 . . . . . . . 4.42 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 4.01 1 1
900 1 . . . . . . . 4.76 1 1
901 1 . . . . . . . 5.08 1 1
902 1 . . . . . . . 4.12 1 1
903 1 . . . . . . . 3.84 1 1
904 1 . . . . . . . 5.35 1 1
905 1 . . . . . . . 4.6 1 1
906 1 . . . . . . . 4.83 1 1
907 1 . . . . . . . 3.89 1 1
908 1 . . . . . . . 3.66 1 1
909 1 . . . . . . . 4.81 1 1
910 1 . . . . . . . 4.79 1 1
911 1 . . . . . . . 4.84 1 1
912 1 . . . . . . . 4.97 1 1
913 1 . . . . . . . 4.17 1 1
914 1 . . . . . . . 4.75 1 1
915 1 . . . . . . . 4.26 1 1
916 1 . . . . . . . 3.99 1 1
917 1 . . . . . . . 4.06 1 1
918 1 . . . . . . . 3.2 1 1
919 1 . . . . . . . 4.91 1 1
920 1 . . . . . . . 4.64 1 1
921 1 . . . . . . . 4.64 1 1
922 1 . . . . . . . 4.17 1 1
923 1 . . . . . . . 3.51 1 1
924 1 . . . . . . . 5.0 1 1
925 1 . . . . . . . 4.06 1 1
926 1 . . . . . . . 5.04 1 1
927 1 . . . . . . . 4.8 1 1
928 1 . . . . . . . 3.93 1 1
929 1 . . . . . . . 3.46 1 1
930 1 . . . . . . . 4.46 1 1
931 1 . . . . . . . 4.08 1 1
932 1 . . . . . . . 4.74 1 1
933 1 . . . . . . . 5.42 1 1
934 1 . . . . . . . 4.92 1 1
935 1 . . . . . . . 4.78 1 1
936 1 . . . . . . . 4.4 1 1
937 1 . . . . . . . 4.49 1 1
938 1 . . . . . . . 4.1 1 1
939 1 . . . . . . . 4.84 1 1
940 1 . . . . . . . 4.46 1 1
941 1 . . . . . . . 4.16 1 1
942 1 . . . . . . . 4.02 1 1
943 1 . . . . . . . 4.07 1 1
944 1 . . . . . . . 4.99 1 1
945 1 . . . . . . . 4.91 1 1
946 1 . . . . . . . 5.41 1 1
947 1 . . . . . . . 4.33 1 1
948 1 . . . . . . . 3.4 1 1
949 1 . . . . . . . 3.95 1 1
950 1 . . . . . . . 3.54 1 1
951 1 . . . . . . . 4.04 1 1
952 1 . . . . . . . 4.07 1 1
953 1 . . . . . . . 4.04 1 1
954 1 . . . . . . . 4.07 1 1
955 1 . . . . . . . 5.09 1 1
956 1 . . . . . . . 5.34 1 1
957 1 . . . . . . . 5.32 1 1
958 1 . . . . . . . 4.71 1 1
959 1 . . . . . . . 4.71 1 1
960 1 . . . . . . . 3.6 1 1
961 1 . . . . . . . 3.6 1 1
962 1 . . . . . . . 3.75 1 1
963 1 . . . . . . . 3.25 1 1
964 1 . . . . . . . 3.75 1 1
965 1 . . . . . . . 4.66 1 1
966 1 . . . . . . . 4.9 1 1
967 1 . . . . . . . 4.03 1 1
968 1 . . . . . . . 3.69 1 1
969 1 . . . . . . . 4.82 1 1
970 1 . . . . . . . 4.51 1 1
971 1 . . . . . . . 4.51 1 1
972 1 . . . . . . . 4.18 1 1
973 1 . . . . . . . 3.37 1 1
974 1 . . . . . . . 4.42 1 1
975 1 . . . . . . . 4.52 1 1
976 1 . . . . . . . 4.38 1 1
977 1 . . . . . . . 3.61 1 1
978 1 . . . . . . . 4.95 1 1
979 1 . . . . . . . 4.28 1 1
980 1 . . . . . . . 4.07 1 1
981 1 . . . . . . . 4.47 1 1
982 1 . . . . . . . 4.74 1 1
983 1 . . . . . . . 4.74 1 1
984 1 . . . . . . . 4.63 1 1
985 1 . . . . . . . 4.99 1 1
986 1 . . . . . . . 3.26 1 1
987 1 . . . . . . . 3.26 1 1
988 1 . . . . . . . 3.85 1 1
989 1 . . . . . . . 2.98 1 1
990 1 . . . . . . . 3.85 1 1
991 1 . . . . . . . 3.86 1 1
992 1 . . . . . . . 3.45 1 1
993 1 . . . . . . . 3.16 1 1
994 1 . . . . . . . 5.03 1 1
995 1 . . . . . . . 3.79 1 1
996 1 . . . . . . . 5.34 1 1
997 1 . . . . . . . 4.42 1 1
998 1 . . . . . . . 4.42 1 1
999 1 . . . . . . . 4.29 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 3.41 1 1
1002 1 . . . . . . . 4.32 1 1
1003 1 . . . . . . . 3.12 1 1
1004 1 . . . . . . . 3.19 1 1
1005 1 . . . . . . . 4.32 1 1
1006 1 . . . . . . . 5.24 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 3.26 1 1
1009 1 . . . . . . . 5.21 1 1
1010 1 . . . . . . . 3.39 1 1
1011 1 . . . . . . . 3.82 1 1
1012 1 . . . . . . . 3.82 1 1
1013 1 . . . . . . . 4.17 1 1
1014 1 . . . . . . . 3.33 1 1
1015 1 . . . . . . . 3.01 1 1
1016 1 . . . . . . . 4.74 1 1
1017 1 . . . . . . . 5.0 1 1
1018 1 . . . . . . . 4.21 1 1
1019 1 . . . . . . . 3.45 1 1
1020 1 . . . . . . . 5.12 1 1
1021 1 . . . . . . . 4.11 1 1
1022 1 . . . . . . . 5.02 1 1
1023 1 . . . . . . . 3.96 1 1
1024 1 . . . . . . . 3.35 1 1
1025 1 . . . . . . . 3.96 1 1
1026 1 . . . . . . . 3.85 1 1
1027 1 . . . . . . . 5.24 1 1
1028 1 . . . . . . . 3.63 1 1
1029 1 . . . . . . . 3.15 1 1
1030 1 . . . . . . . 4.64 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 4.2 1 1
1033 1 . . . . . . . 4.84 1 1
1034 1 . . . . . . . 4.84 1 1
1035 1 . . . . . . . 4.59 1 1
1036 1 . . . . . . . 3.63 1 1
1037 1 . . . . . . . 4.46 1 1
1038 1 . . . . . . . 3.9 1 1
1039 1 . . . . . . . 3.95 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.98 1 1
1043 1 . . . . . . . 3.7 1 1
1044 1 . . . . . . . 3.57 1 1
1045 1 . . . . . . . 3.19 1 1
1046 1 . . . . . . . 2.9 1 1
1047 1 . . . . . . . 3.22 1 1
1048 1 . . . . . . . 4.58 1 1
1049 1 . . . . . . . 3.01 1 1
1050 1 . . . . . . . 4.11 1 1
1051 1 . . . . . . . 4.67 1 1
1052 1 . . . . . . . 4.46 1 1
1053 1 . . . . . . . 3.22 1 1
1054 1 . . . . . . . 3.12 1 1
1055 1 . . . . . . . 4.69 1 1
1056 1 . . . . . . . 5.3 1 1
1057 1 . . . . . . . 3.2 1 1
1058 1 . . . . . . . 3.43 1 1
1059 1 . . . . . . . 4.42 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 4.72 1 1
1062 1 . . . . . . . 2.86 1 1
1063 1 . . . . . . . 4.42 1 1
1064 1 . . . . . . . 4.17 1 1
1065 1 . . . . . . . 3.68 1 1
1066 1 . . . . . . . 3.06 1 1
1067 1 . . . . . . . 3.68 1 1
1068 1 . . . . . . . 4.89 1 1
1069 1 . . . . . . . 4.2 1 1
1070 1 . . . . . . . 4.89 1 1
1071 1 . . . . . . . 3.24 1 1
1072 1 . . . . . . . 4.01 1 1
1073 1 . . . . . . . 3.15 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 4.22 1 1
1076 1 . . . . . . . 4.81 1 1
1077 1 . . . . . . . 4.81 1 1
1078 1 . . . . . . . 3.9 1 1
1079 1 . . . . . . . 3.23 1 1
1080 1 . . . . . . . 3.74 1 1
1081 1 . . . . . . . 4.48 1 1
1082 1 . . . . . . . 3.75 1 1
1083 1 . . . . . . . 4.48 1 1
1084 1 . . . . . . . 5.16 1 1
1085 1 . . . . . . . 3.87 1 1
1086 1 . . . . . . . 3.36 1 1
1087 1 . . . . . . . 3.87 1 1
1088 1 . . . . . . . 3.53 1 1
1089 1 . . . . . . . 3.06 1 1
1090 1 . . . . . . . 3.53 1 1
1091 1 . . . . . . . 4.51 1 1
1092 1 . . . . . . . 4.77 1 1
1093 1 . . . . . . . 3.16 1 1
1094 1 . . . . . . . 2.75 1 1
1095 1 . . . . . . . 3.16 1 1
1096 1 . . . . . . . 4.46 1 1
1097 1 . . . . . . . 3.77 1 1
1098 1 . . . . . . . 4.46 1 1
1099 1 . . . . . . . 3.83 1 1
1100 1 . . . . . . . 3.36 1 1
1101 1 . . . . . . . 4.82 1 1
1102 1 . . . . . . . 3.13 1 1
1103 1 . . . . . . . 4.77 1 1
1104 1 . . . . . . . 3.99 1 1
1105 1 . . . . . . . 3.95 1 1
1106 1 . . . . . . . 4.96 1 1
1107 1 . . . . . . . 4.68 1 1
1108 1 . . . . . . . 4.55 1 1
1109 1 . . . . . . . 4.01 1 1
1110 1 . . . . . . . 4.68 1 1
1111 1 . . . . . . . 4.55 1 1
1112 1 . . . . . . . 4.01 1 1
1113 1 . . . . . . . 3.5 1 1
1114 1 . . . . . . . 3.72 1 1
1115 1 . . . . . . . 5.34 1 1
1116 1 . . . . . . . 3.95 1 1
1117 1 . . . . . . . 4.43 1 1
1118 1 . . . . . . . 4.6 1 1
1119 1 . . . . . . . 4.43 1 1
1120 1 . . . . . . . 4.6 1 1
1121 1 . . . . . . . 3.57 1 1
1122 1 . . . . . . . 4.13 1 1
1123 1 . . . . . . . 4.8 1 1
1124 1 . . . . . . . 4.15 1 1
1125 1 . . . . . . . 4.9 1 1
1126 1 . . . . . . . 4.15 1 1
1127 1 . . . . . . . 4.9 1 1
1128 1 . . . . . . . 3.72 1 1
1129 1 . . . . . . . 4.37 1 1
1130 1 . . . . . . . 2.2 1 1
1131 1 . . . . . . . 4.91 1 1
1132 1 . . . . . . . 4.83 1 1
1133 1 . . . . . . . 4.06 1 1
1134 1 . . . . . . . 4.23 1 1
1135 1 . . . . . . . 3.84 1 1
1136 1 . . . . . . . 3.3 1 1
1137 1 . . . . . . . 3.84 1 1
1138 1 . . . . . . . 3.22 1 1
1139 1 . . . . . . . 3.28 1 1
1140 1 . . . . . . . 4.42 1 1
1141 1 . . . . . . . 3.24 1 1
1142 1 . . . . . . . 3.8 1 1
1143 1 . . . . . . . 3.53 1 1
1144 1 . . . . . . . 4.66 1 1
1145 1 . . . . . . . 3.28 1 1
1146 1 . . . . . . . 3.67 1 1
1147 1 . . . . . . . 4.17 1 1
1148 1 . . . . . . . 4.79 1 1
1149 1 . . . . . . . 3.92 1 1
1150 1 . . . . . . . 3.0 1 1
1151 1 . . . . . . . 4.93 1 1
1152 1 . . . . . . . 4.12 1 1
1153 1 . . . . . . . 3.62 1 1
1154 1 . . . . . . . 4.96 1 1
1155 1 . . . . . . . 3.62 1 1
1156 1 . . . . . . . 4.96 1 1
1157 1 . . . . . . . 3.99 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 3.03 1 1
1160 1 . . . . . . . 3.09 1 1
1161 1 . . . . . . . 4.29 1 1
1162 1 . . . . . . . 4.6 1 1
1163 1 . . . . . . . 3.19 1 1
1164 1 . . . . . . . 3.48 1 1
1165 1 . . . . . . . 4.08 1 1
1166 1 . . . . . . . 4.08 1 1
1167 1 . . . . . . . 3.24 1 1
1168 1 . . . . . . . 5.22 1 1
1169 1 . . . . . . . 5.06 1 1
1170 1 . . . . . . . 5.11 1 1
1171 1 . . . . . . . 3.18 1 1
1172 1 . . . . . . . 4.76 1 1
1173 1 . . . . . . . 3.74 1 1
1174 1 . . . . . . . 3.26 1 1
1175 1 . . . . . . . 3.74 1 1
1176 1 . . . . . . . 4.79 1 1
1177 1 . . . . . . . 4.16 1 1
1178 1 . . . . . . . 4.79 1 1
1179 1 . . . . . . . 4.22 1 1
1180 1 . . . . . . . 4.02 1 1
1181 1 . . . . . . . 3.49 1 1
1182 1 . . . . . . . 4.02 1 1
1183 1 . . . . . . . 3.11 1 1
1184 1 . . . . . . . 4.54 1 1
1185 1 . . . . . . . 3.02 1 1
1186 1 . . . . . . . 3.95 1 1
1187 1 . . . . . . . 3.66 1 1
1188 1 . . . . . . . 4.85 1 1
1189 1 . . . . . . . 4.01 1 1
1190 1 . . . . . . . 3.11 1 1
1191 1 . . . . . . . 4.48 1 1
1192 1 . . . . . . . 3.58 1 1
1193 1 . . . . . . . 4.38 1 1
1194 1 . . . . . . . 4.17 1 1
1195 1 . . . . . . . 3.73 1 1
1196 1 . . . . . . . 4.95 1 1
1197 1 . . . . . . . 4.4 1 1
1198 1 . . . . . . . 3.06 1 1
1199 1 . . . . . . . 4.06 1 1
1200 1 . . . . . . . 3.04 1 1
1201 1 . . . . . . . 4.47 1 1
1202 1 . . . . . . . 5.37 1 1
1203 1 . . . . . . . 4.84 1 1
1204 1 . . . . . . . 3.33 1 1
1205 1 . . . . . . . 3.63 1 1
1206 1 . . . . . . . 4.92 1 1
1207 1 . . . . . . . 3.71 1 1
1208 1 . . . . . . . 3.88 1 1
1209 1 . . . . . . . 3.25 1 1
1210 1 . . . . . . . 3.44 1 1
1211 1 . . . . . . . 4.42 1 1
1212 1 . . . . . . . 4.08 1 1
1213 1 . . . . . . . 3.72 1 1
1214 1 . . . . . . . 3.44 1 1
1215 1 . . . . . . . 3.95 1 1
1216 1 . . . . . . . 4.08 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 3.66 1 1
1219 1 . . . . . . . 4.34 1 1
1220 1 . . . . . . . 3.82 1 1
1221 1 . . . . . . . 4.34 1 1
1222 1 . . . . . . . 4.15 1 1
1223 1 . . . . . . . 4.97 1 1
1224 1 . . . . . . . 4.07 1 1
1225 1 . . . . . . . 3.47 1 1
1226 1 . . . . . . . 4.25 1 1
1227 1 . . . . . . . 4.19 1 1
1228 1 . . . . . . . 4.19 1 1
1229 1 . . . . . . . 4.11 1 1
1230 1 . . . . . . . 5.2 1 1
1231 1 . . . . . . . 5.2 1 1
1232 1 . . . . . . . 4.12 1 1
1233 1 . . . . . . . 3.58 1 1
1234 1 . . . . . . . 4.12 1 1
1235 1 . . . . . . . 4.12 1 1
1236 1 . . . . . . . 3.89 1 1
1237 1 . . . . . . . 3.24 1 1
1238 1 . . . . . . . 2.95 1 1
1239 1 . . . . . . . 3.24 1 1
1240 1 . . . . . . . 4.9 1 1
1241 1 . . . . . . . 4.67 1 1
1242 1 . . . . . . . 4.53 1 1
1243 1 . . . . . . . 3.22 1 1
1244 1 . . . . . . . 3.35 1 1
1245 1 . . . . . . . 4.09 1 1
1246 1 . . . . . . . 3.62 1 1
1247 1 . . . . . . . 4.8 1 1
1248 1 . . . . . . . 4.8 1 1
1249 1 . . . . . . . 4.45 1 1
1250 1 . . . . . . . 5.28 1 1
1251 1 . . . . . . . 4.72 1 1
1252 1 . . . . . . . 3.32 1 1
1253 1 . . . . . . . 3.6 1 1
1254 1 . . . . . . . 3.1 1 1
1255 1 . . . . . . . 3.9 1 1
1256 1 . . . . . . . 4.27 1 1
1257 1 . . . . . . . 3.8 1 1
1258 1 . . . . . . . 4.72 1 1
1259 1 . . . . . . . 4.65 1 1
1260 1 . . . . . . . 3.55 1 1
1261 1 . . . . . . . 3.95 1 1
1262 1 . . . . . . . 4.31 1 1
1263 1 . . . . . . . 5.34 1 1
1264 1 . . . . . . . 5.35 1 1
1265 1 . . . . . . . 4.48 1 1
1266 1 . . . . . . . 3.86 1 1
1267 1 . . . . . . . 4.4 1 1
1268 1 . . . . . . . 4.25 1 1
1269 1 . . . . . . . 3.75 1 1
1270 1 . . . . . . . 4.5 1 1
1271 1 . . . . . . . 3.26 1 1
1272 1 . . . . . . . 2.85 1 1
1273 1 . . . . . . . 3.26 1 1
1274 1 . . . . . . . 4.48 1 1
1275 1 . . . . . . . 4.57 1 1
1276 1 . . . . . . . 4.97 1 1
1277 1 . . . . . . . 4.1 1 1
1278 1 . . . . . . . 4.97 1 1
1279 1 . . . . . . . 4.68 1 1
1280 1 . . . . . . . 4.23 1 1
1281 1 . . . . . . . 3.92 1 1
1282 1 . . . . . . . 4.75 1 1
1283 1 . . . . . . . 4.24 1 1
1284 1 . . . . . . . 3.53 1 1
1285 1 . . . . . . . 4.24 1 1
1286 1 . . . . . . . 4.61 1 1
1287 1 . . . . . . . 4.27 1 1
1288 1 . . . . . . . 4.39 1 1
1289 1 . . . . . . . 3.85 1 1
1290 1 . . . . . . . 4.39 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 4.2 1 1
1293 1 . . . . . . . 4.96 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 4.85 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 4.85 1 1
1298 1 . . . . . . . 3.18 1 1
1299 1 . . . . . . . 4.49 1 1
1300 1 . . . . . . . 4.83 1 1
1301 1 . . . . . . . 5.01 1 1
1302 1 . . . . . . . 4.06 1 1
1303 1 . . . . . . . 3.98 1 1
1304 1 . . . . . . . 3.41 1 1
1305 1 . . . . . . . 4.74 1 1
1306 1 . . . . . . . 5.35 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 4.0 1 1
1309 1 . . . . . . . 5.37 1 1
1310 1 . . . . . . . 4.51 1 1
1311 1 . . . . . . . 5.17 1 1
1312 1 . . . . . . . 4.31 1 1
1313 1 . . . . . . . 4.84 1 1
1314 1 . . . . . . . 4.02 1 1
1315 1 . . . . . . . 4.7 1 1
1316 1 . . . . . . . 4.95 1 1
1317 1 . . . . . . . 4.04 1 1
1318 1 . . . . . . . 4.95 1 1
1319 1 . . . . . . . 5.14 1 1
1320 1 . . . . . . . 4.17 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 4.35 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 4.59 1 1
1326 1 . . . . . . . 4.9 1 1
1327 1 . . . . . . . 3.54 1 1
1328 1 . . . . . . . 3.86 1 1
1329 1 . . . . . . . 4.26 1 1
1330 1 . . . . . . . 5.43 1 1
1331 1 . . . . . . . 3.69 1 1
1332 1 . . . . . . . 4.0 1 1
1333 1 . . . . . . . 3.83 1 1
1334 1 . . . . . . . 4.05 1 1
1335 1 . . . . . . . 3.74 1 1
1336 1 . . . . . . . 4.63 1 1
1337 1 . . . . . . . 4.4 1 1
1338 1 . . . . . . . 3.95 1 1
1339 1 . . . . . . . 5.04 1 1
1340 1 . . . . . . . 4.76 1 1
1341 1 . . . . . . . 4.14 1 1
1342 1 . . . . . . . 3.45 1 1
1343 1 . . . . . . . 3.87 1 1
1344 1 . . . . . . . 4.66 1 1
1345 1 . . . . . . . 4.54 1 1
1346 1 . . . . . . . 4.8 1 1
1347 1 . . . . . . . 4.87 1 1
1348 1 . . . . . . . 4.25 1 1
1349 1 . . . . . . . 4.66 1 1
1350 1 . . . . . . . 5.31 1 1
1351 1 . . . . . . . 5.0 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 3.34 1 1
1354 1 . . . . . . . 4.17 1 1
1355 1 . . . . . . . 4.71 1 1
1356 1 . . . . . . . 4.8 1 1
1357 1 . . . . . . . 3.8 1 1
1358 1 . . . . . . . 3.52 1 1
1359 1 . . . . . . . 4.46 1 1
1360 1 . . . . . . . 3.26 1 1
1361 1 . . . . . . . 4.17 1 1
1362 1 . . . . . . . 3.0 1 1
1363 1 . . . . . . . 2.73 1 1
1364 1 . . . . . . . 4.76 1 1
1365 1 . . . . . . . 4.18 1 1
1366 1 . . . . . . . 4.76 1 1
1367 1 . . . . . . . 5.19 1 1
1368 1 . . . . . . . 4.11 1 1
1369 1 . . . . . . . 5.5 1 1
1370 1 . . . . . . . 4.68 1 1
1371 1 . . . . . . . 3.34 1 1
1372 1 . . . . . . . 4.6 1 1
1373 1 . . . . . . . 3.3 1 1
1374 1 . . . . . . . 5.05 1 1
1375 1 . . . . . . . 4.84 1 1
1376 1 . . . . . . . 4.26 1 1
1377 1 . . . . . . . 4.84 1 1
1378 1 . . . . . . . 4.0 1 1
1379 1 . . . . . . . 3.58 1 1
1380 1 . . . . . . . 3.41 1 1
1381 1 . . . . . . . 2.9 1 1
1382 1 . . . . . . . 3.41 1 1
1383 1 . . . . . . . 4.15 1 1
1384 1 . . . . . . . 3.09 1 1
1385 1 . . . . . . . 3.3 1 1
1386 1 . . . . . . . 4.09 1 1
1387 1 . . . . . . . 4.23 1 1
1388 1 . . . . . . . 4.27 1 1
1389 1 . . . . . . . 5.26 1 1
1390 1 . . . . . . . 4.93 1 1
1391 1 . . . . . . . 4.27 1 1
1392 1 . . . . . . . 5.26 1 1
1393 1 . . . . . . . 4.93 1 1
1394 1 . . . . . . . 3.63 1 1
1395 1 . . . . . . . 4.19 1 1
1396 1 . . . . . . . 3.88 1 1
1397 1 . . . . . . . 4.72 1 1
1398 1 . . . . . . . 4.82 1 1
1399 1 . . . . . . . 3.59 1 1
1400 1 . . . . . . . 3.92 1 1
1401 1 . . . . . . . 4.17 1 1
1402 1 . . . . . . . 3.31 1 1
1403 1 . . . . . . . 4.81 1 1
1404 1 . . . . . . . 4.27 1 1
1405 1 . . . . . . . 4.96 1 1
1406 1 . . . . . . . 4.81 1 1
1407 1 . . . . . . . 4.35 1 1
1408 1 . . . . . . . 5.22 1 1
1409 1 . . . . . . . 3.87 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.59 1 1
1412 1 . . . . . . . 4.94 1 1
1413 1 . . . . . . . 4.3 1 1
1414 1 . . . . . . . 3.13 1 1
1415 1 . . . . . . . 5.28 1 1
1416 1 . . . . . . . 3.26 1 1
1417 1 . . . . . . . 4.02 1 1
1418 1 . . . . . . . 4.02 1 1
1419 1 . . . . . . . 4.36 1 1
1420 1 . . . . . . . 3.1 1 1
1421 1 . . . . . . . 4.2 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 4.48 1 1
1424 1 . . . . . . . 3.36 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 4.66 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 4.4 1 1
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1430 1 . . . . . . . 5.34 1 1
1431 1 . . . . . . . 4.05 1 1
1432 1 . . . . . . . 5.34 1 1
1433 1 . . . . . . . 4.76 1 1
1434 1 . . . . . . . 4.76 1 1
1435 1 . . . . . . . 3.61 1 1
1436 1 . . . . . . . 4.72 1 1
1437 1 . . . . . . . 4.1 1 1
1438 1 . . . . . . . 3.08 1 1
1439 1 . . . . . . . 4.73 1 1
1440 1 . . . . . . . 3.53 1 1
1441 1 . . . . . . . 4.82 1 1
1442 1 . . . . . . . 5.5 1 1
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1444 1 . . . . . . . 3.14 1 1
1445 1 . . . . . . . 3.23 1 1
1446 1 . . . . . . . 4.51 1 1
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1448 1 . . . . . . . 3.63 1 1
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1450 1 . . . . . . . 5.34 1 1
1451 1 . . . . . . . 3.98 1 1
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1453 1 . . . . . . . 3.39 1 1
1454 1 . . . . . . . 4.13 1 1
1455 1 . . . . . . . 3.29 1 1
1456 1 . . . . . . . 4.38 1 1
1457 1 . . . . . . . 5.0 1 1
1458 1 . . . . . . . 5.0 1 1
1459 1 . . . . . . . 3.85 1 1
1460 1 . . . . . . . 4.77 1 1
1461 1 . . . . . . . 3.93 1 1
1462 1 . . . . . . . 5.13 1 1
1463 1 . . . . . . . 5.13 1 1
1464 1 . . . . . . . 5.13 1 1
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1466 1 . . . . . . . 4.9 1 1
1467 1 . . . . . . . 3.7 1 1
1468 1 . . . . . . . 4.57 1 1
1469 1 . . . . . . . 4.45 1 1
1470 1 . . . . . . . 3.53 1 1
1471 1 . . . . . . . 3.87 1 1
1472 1 . . . . . . . 3.87 1 1
1473 1 . . . . . . . 5.16 1 1
1474 1 . . . . . . . 5.17 1 1
1475 1 . . . . . . . 5.17 1 1
1476 1 . . . . . . . 3.89 1 1
1477 1 . . . . . . . 5.28 1 1
1478 1 . . . . . . . 4.44 1 1
1479 1 . . . . . . . 3.42 1 1
1480 1 . . . . . . . 4.79 1 1
1481 1 . . . . . . . 3.27 1 1
1482 1 . . . . . . . 3.03 1 1
1483 1 . . . . . . . 5.24 1 1
1484 1 . . . . . . . 4.02 1 1
1485 1 . . . . . . . 3.47 1 1
1486 1 . . . . . . . 3.47 1 1
1487 1 . . . . . . . 3.95 1 1
1488 1 . . . . . . . 4.89 1 1
1489 1 . . . . . . . 3.85 1 1
1490 1 . . . . . . . 4.89 1 1
1491 1 . . . . . . . 3.99 1 1
1492 1 . . . . . . . 3.69 1 1
1493 1 . . . . . . . 4.87 1 1
1494 1 . . . . . . . 4.51 1 1
1495 1 . . . . . . . 4.9 1 1
1496 1 . . . . . . . 3.9 1 1
1497 1 . . . . . . . 3.98 1 1
1498 1 . . . . . . . 4.39 1 1
1499 1 . . . . . . . 4.74 1 1
1500 1 . . . . . . . 4.67 1 1
1501 1 . . . . . . . 4.56 1 1
1502 1 . . . . . . . 4.77 1 1
1503 1 . . . . . . . 4.74 1 1
1504 1 . . . . . . . 4.67 1 1
1505 1 . . . . . . . 4.56 1 1
1506 1 . . . . . . . 4.77 1 1
1507 1 . . . . . . . 4.69 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 5.04 1 1
1510 1 . . . . . . . 5.2 1 1
1511 1 . . . . . . . 4.56 1 1
1512 1 . . . . . . . 5.17 1 1
1513 1 . . . . . . . 4.79 1 1
1514 1 . . . . . . . 5.21 1 1
1515 1 . . . . . . . 4.17 1 1
1516 1 . . . . . . . 3.46 1 1
1517 1 . . . . . . . 3.26 1 1
1518 1 . . . . . . . 4.4 1 1
1519 1 . . . . . . . 3.2 1 1
1520 1 . . . . . . . 3.65 1 1
1521 1 . . . . . . . 4.99 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 5.5 1 1
1524 1 . . . . . . . 4.87 1 1
1525 1 . . . . . . . 4.17 1 1
1526 1 . . . . . . . 5.02 1 1
1527 1 . . . . . . . 4.1 1 1
1528 1 . . . . . . . 4.6 1 1
1529 1 . . . . . . . 5.5 1 1
1530 1 . . . . . . . 3.84 1 1
1531 1 . . . . . . . 3.75 1 1
1532 1 . . . . . . . 4.1 1 1
1533 1 . . . . . . . 4.65 1 1
1534 1 . . . . . . . 4.37 1 1
1535 1 . . . . . . . 3.99 1 1
1536 1 . . . . . . . 4.96 1 1
1537 1 . . . . . . . 5.5 1 1
1538 1 . . . . . . . 3.95 1 1
1539 1 . . . . . . . 4.1 1 1
1540 1 . . . . . . . 2.99 1 1
1541 1 . . . . . . . 4.73 1 1
1542 1 . . . . . . . 3.34 1 1
1543 1 . . . . . . . 4.46 1 1
1544 1 . . . . . . . 4.79 1 1
1545 1 . . . . . . . 4.42 1 1
1546 1 . . . . . . . 3.64 1 1
1547 1 . . . . . . . 4.89 1 1
1548 1 . . . . . . . 3.51 1 1
1549 1 . . . . . . . 5.34 1 1
1550 1 . . . . . . . 4.46 1 1
1551 1 . . . . . . . 3.64 1 1
1552 1 . . . . . . . 5.39 1 1
1553 1 . . . . . . . 4.4 1 1
1554 1 . . . . . . . 5.01 1 1
1555 1 . . . . . . . 3.75 1 1
1556 1 . . . . . . . 4.31 1 1
1557 1 . . . . . . . 4.63 1 1
1558 1 . . . . . . . 3.66 1 1
1559 1 . . . . . . . 4.02 1 1
1560 1 . . . . . . . 4.38 1 1
1561 1 . . . . . . . 4.67 1 1
1562 1 . . . . . . . 4.88 1 1
1563 1 . . . . . . . 5.5 1 1
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1565 1 . . . . . . . 5.08 1 1
1566 1 . . . . . . . 5.39 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 5.08 1 1
1570 1 . . . . . . . 5.39 1 1
1571 1 . . . . . . . 5.25 1 1
1572 1 . . . . . . . 5.41 1 1
1573 1 . . . . . . . 4.69 1 1
1574 1 . . . . . . . 4.25 1 1
1575 1 . . . . . . . 4.7 1 1
1576 1 . . . . . . . 4.88 1 1
1577 1 . . . . . . . 4.57 1 1
1578 1 . . . . . . . 4.18 1 1
1579 1 . . . . . . . 4.19 1 1
1580 1 . . . . . . . 4.13 1 1
1581 1 . . . . . . . 4.76 1 1
1582 1 . . . . . . . 4.49 1 1
1583 1 . . . . . . . 5.34 1 1
1584 1 . . . . . . . 4.87 1 1
1585 1 . . . . . . . 4.16 1 1
1586 1 . . . . . . . 3.28 1 1
1587 1 . . . . . . . 5.0 1 1
1588 1 . . . . . . . 3.91 1 1
1589 1 . . . . . . . 3.91 1 1
1590 1 . . . . . . . 5.32 1 1
1591 1 . . . . . . . 3.03 1 1
1592 1 . . . . . . . 4.39 1 1
1593 1 . . . . . . . 3.43 1 1
1594 1 . . . . . . . 4.43 1 1
1595 1 . . . . . . . 4.0 1 1
1596 1 . . . . . . . 5.07 1 1
1597 1 . . . . . . . 4.67 1 1
1598 1 . . . . . . . 4.0 1 1
1599 1 . . . . . . . 5.07 1 1
1600 1 . . . . . . . 4.67 1 1
1601 1 . . . . . . . 3.4 1 1
1602 1 . . . . . . . 4.12 1 1
1603 1 . . . . . . . 4.24 1 1
1604 1 . . . . . . . 3.59 1 1
1605 1 . . . . . . . 4.09 1 1
1606 1 . . . . . . . 3.67 1 1
1607 1 . . . . . . . 4.01 1 1
1608 1 . . . . . . . 3.17 1 1
1609 1 . . . . . . . 5.45 1 1
1610 1 . . . . . . . 3.12 1 1
1611 1 . . . . . . . 3.66 1 1
1612 1 . . . . . . . 3.0 1 1
1613 1 . . . . . . . 4.2 1 1
1614 1 . . . . . . . 3.8 1 1
1615 1 . . . . . . . 4.05 1 1
1616 1 . . . . . . . 4.02 1 1
1617 1 . . . . . . . 4.09 1 1
1618 1 . . . . . . . 3.76 1 1
1619 1 . . . . . . . 3.17 1 1
1620 1 . . . . . . . 3.5 1 1
1621 1 . . . . . . . 2.99 1 1
1622 1 . . . . . . . 3.5 1 1
1623 1 . . . . . . . 3.16 1 1
1624 1 . . . . . . . 4.62 1 1
1625 1 . . . . . . . 4.62 1 1
1626 1 . . . . . . . 3.97 1 1
1627 1 . . . . . . . 3.32 1 1
1628 1 . . . . . . . 3.97 1 1
1629 1 . . . . . . . 5.35 1 1
1630 1 . . . . . . . 3.92 1 1
1631 1 . . . . . . . 3.41 1 1
1632 1 . . . . . . . 3.92 1 1
1633 1 . . . . . . . 3.92 1 1
1634 1 . . . . . . . 3.92 1 1
1635 1 . . . . . . . 3.2 1 1
1636 1 . . . . . . . 4.31 1 1
1637 1 . . . . . . . 4.31 1 1
1638 1 . . . . . . . 3.68 1 1
1639 1 . . . . . . . 3.22 1 1
1640 1 . . . . . . . 3.68 1 1
1641 1 . . . . . . . 2.7 1 1
1642 1 . . . . . . . 3.12 1 1
1643 1 . . . . . . . 2.92 1 1
1644 1 . . . . . . . 4.46 1 1
1645 1 . . . . . . . 3.68 1 1
1646 1 . . . . . . . 3.7 1 1
1647 1 . . . . . . . 4.93 1 1
1648 1 . . . . . . . 4.41 1 1
1649 1 . . . . . . . 4.41 1 1
1650 1 . . . . . . . 3.38 1 1
1651 1 . . . . . . . 3.03 1 1
1652 1 . . . . . . . 4.46 1 1
1653 1 . . . . . . . 3.38 1 1
1654 1 . . . . . . . 3.36 1 1
1655 1 . . . . . . . 4.9 1 1
1656 1 . . . . . . . 4.24 1 1
1657 1 . . . . . . . 3.98 1 1
1658 1 . . . . . . . 4.43 1 1
1659 1 . . . . . . . 5.08 1 1
1660 1 . . . . . . . 3.35 1 1
1661 1 . . . . . . . 4.71 1 1
1662 1 . . . . . . . 3.87 1 1
1663 1 . . . . . . . 3.35 1 1
1664 1 . . . . . . . 3.87 1 1
1665 1 . . . . . . . 2.87 1 1
1666 1 . . . . . . . 4.27 1 1
1667 1 . . . . . . . 3.39 1 1
1668 1 . . . . . . . 5.34 1 1
1669 1 . . . . . . . 5.34 1 1
1670 1 . . . . . . . 4.15 1 1
1671 1 . . . . . . . 4.15 1 1
1672 1 . . . . . . . 3.59 1 1
1673 1 . . . . . . . 4.58 1 1
1674 1 . . . . . . . 4.33 1 1
1675 1 . . . . . . . 2.96 1 1
1676 1 . . . . . . . 4.9 1 1
1677 1 . . . . . . . 3.38 1 1
1678 1 . . . . . . . 4.16 1 1
1679 1 . . . . . . . 4.32 1 1
1680 1 . . . . . . . 5.24 1 1
1681 1 . . . . . . . 4.19 1 1
1682 1 . . . . . . . 3.95 1 1
1683 1 . . . . . . . 3.39 1 1
1684 1 . . . . . . . 4.76 1 1
1685 1 . . . . . . . 3.18 1 1
1686 1 . . . . . . . 4.01 1 1
1687 1 . . . . . . . 4.84 1 1
1688 1 . . . . . . . 3.08 1 1
1689 1 . . . . . . . 3.0 1 1
1690 1 . . . . . . . 4.02 1 1
1691 1 . . . . . . . 4.49 1 1
1692 1 . . . . . . . 3.27 1 1
1693 1 . . . . . . . 4.26 1 1
1694 1 . . . . . . . 3.47 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 3.14 1 1
1697 1 . . . . . . . 3.07 1 1
1698 1 . . . . . . . 4.57 1 1
1699 1 . . . . . . . 4.08 1 1
1700 1 . . . . . . . 5.5 1 1
1701 1 . . . . . . . 4.15 1 1
1702 1 . . . . . . . 4.59 1 1
1703 1 . . . . . . . 3.07 1 1
1704 1 . . . . . . . 3.08 1 1
1705 1 . . . . . . . 2.93 1 1
1706 1 . . . . . . . 5.5 1 1
1707 1 . . . . . . . 3.18 1 1
1708 1 . . . . . . . 4.93 1 1
1709 1 . . . . . . . 2.93 1 1
1710 1 . . . . . . . 4.16 1 1
1711 1 . . . . . . . 3.64 1 1
1712 1 . . . . . . . 4.16 1 1
1713 1 . . . . . . . 3.32 1 1
1714 1 . . . . . . . 3.94 1 1
1715 1 . . . . . . . 2.79 1 1
1716 1 . . . . . . . 3.94 1 1
1717 1 . . . . . . . 3.93 1 1
1718 1 . . . . . . . 3.3 1 1
1719 1 . . . . . . . 2.88 1 1
1720 1 . . . . . . . 2.47 1 1
1721 1 . . . . . . . 2.88 1 1
1722 1 . . . . . . . 3.95 1 1
1723 1 . . . . . . . 4.67 1 1
1724 1 . . . . . . . 3.92 1 1
1725 1 . . . . . . . 3.37 1 1
1726 1 . . . . . . . 3.92 1 1
1727 1 . . . . . . . 4.4 1 1
1728 1 . . . . . . . 4.22 1 1
1729 1 . . . . . . . 4.15 1 1
1730 1 . . . . . . . 3.44 1 1
1731 1 . . . . . . . 4.15 1 1
1732 1 . . . . . . . 3.01 1 1
1733 1 . . . . . . . 4.24 1 1
1734 1 . . . . . . . 5.34 1 1
1735 1 . . . . . . . 3.25 1 1
1736 1 . . . . . . . 2.33 1 1
1737 1 . . . . . . . 3.81 1 1
1738 1 . . . . . . . 3.81 1 1
1739 1 . . . . . . . 4.28 1 1
1740 1 . . . . . . . 4.73 1 1
1741 1 . . . . . . . 3.57 1 1
1742 1 . . . . . . . 5.07 1 1
1743 1 . . . . . . . 4.38 1 1
1744 1 . . . . . . . 3.8 1 1
1745 1 . . . . . . . 4.38 1 1
1746 1 . . . . . . . 4.55 1 1
1747 1 . . . . . . . 4.11 1 1
1748 1 . . . . . . . 4.13 1 1
1749 1 . . . . . . . 3.52 1 1
1750 1 . . . . . . . 4.13 1 1
1751 1 . . . . . . . 3.32 1 1
1752 1 . . . . . . . 3.54 1 1
1753 1 . . . . . . . 4.9 1 1
1754 1 . . . . . . . 4.32 1 1
1755 1 . . . . . . . 3.66 1 1
1756 1 . . . . . . . 4.4 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 THR N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 26 LEU C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 TRP N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 37 GLY C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -162.7 -102.7 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 LEU N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 38 TYR C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -143.7 -83.69999 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LEU N 85.299995 145.3 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 39 LEU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -143.7 -83.69999 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 SER N 94.4 154.4 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 40 LEU C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -143.8 -83.8 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 PHE N 106.09999 166.1 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 41 SER C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -157.5 -97.5 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 HIS N 120.40001 180.4 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 42 PHE C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -161.3 -101.3 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 THR N 100.2 160.2 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 49 THR C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLU N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 50 GLN C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ILE N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 51 GLU C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LEU N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 60 SER C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -153.2 -93.2 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 GLN N 90.9 150.9 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 61 HIS C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -141.2 -81.2 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LEU N 90.6 150.6 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 62 GLN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -119.3 -59.299995 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N 106.8 166.79999 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -137.3 -77.3 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLY N 135.0 195.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 69 SER C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 SER N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 70 THR C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 TYR N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 71 SER C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -133.2 -73.2 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ASN N 112.8 172.8 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 72 TYR C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -153.8 -93.799995 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ALA N 101.6 161.6 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 73 ASN C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -145.8 -85.8 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ARG N 101.9 161.9 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 74 ALA C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -161.2 -101.2 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 LEU N 107.4 167.39998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 75 ARG C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -148.8 -88.8 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 GLN N 99.7 159.7 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 76 LEU C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ALA N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 77 GLN C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -139.7 -79.7 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 MET N 105.799995 165.8 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 78 ALA C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -135.5 -75.49999 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 TRP N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 79 MET C 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C -120.700005 -60.7 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 GLY N 98.3 158.3 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 87 PRO C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -143.39998 -83.399994 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 SER N 114.5 174.5 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 88 VAL C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -158.5 -98.5 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 THR N 107.9 167.9 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 89 SER C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -142.7 -82.7 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 SER N 102.2 162.2 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 90 THR C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -147.19998 -87.2 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 PHE N 122.6 182.6 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 91 SER C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -158.9 -98.9 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 THR N 105.4 165.4 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 19.533 -9.382 -18.905 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.810 -10.171 -19.123 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 21.684 -8.616 -20.264 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.611 -10.972 -19.818 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 21.122 -10.595 -18.180 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 21.886 -9.351 -19.647 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 19.576 -8.214 -18.520 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 17.034 -8.627 -17.657 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 17.101 -9.371 -18.987 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 15.974 -10.403 -19.064 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 18.427 -10.953 -19.457 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 16.982 -8.660 -19.791 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 16.072 -11.102 -18.247 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 15.021 -9.898 -18.993 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 16.025 -12.062 -20.105 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 18.395 -10.022 -19.153 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 17.863 -8.838 -16.772 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 16.021 -11.119 -20.286 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 15.503 -7.879 -15.129 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 15.865 -6.975 -16.303 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 14.779 -5.916 -16.501 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 15.410 -7.631 -18.265 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 16.801 -6.482 -16.088 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 14.555 -5.452 -15.552 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 15.132 -5.166 -17.194 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 12.850 -6.256 -16.458 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 16.039 -7.755 -17.523 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 14.470 -8.547 -15.140 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 13.592 -6.493 -17.018 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 16.166 -7.923 -11.655 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 16.116 -8.717 -12.945 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 17.170 -7.339 -14.160 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 15.142 -9.173 -13.038 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 16.864 -9.495 -12.904 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 16.362 -7.893 -14.114 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 15.894 -6.723 -11.646 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 17.894 -7.159 -9.122 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 16.594 -7.945 -9.259 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 16.493 -8.984 -8.140 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 16.720 -9.550 -10.633 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 15.763 -7.260 -9.178 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 16.562 -8.488 -7.184 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 15.544 -9.495 -8.213 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 18.065 -9.916 -7.436 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 16.514 -8.594 -10.562 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 17.889 -5.994 -8.723 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 17.535 -9.939 -8.236 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 20.661 -6.836 -7.918 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 20.316 -7.169 -9.367 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 20.347 -5.896 -10.215 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 18.945 -8.732 -9.767 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 21.049 -7.864 -9.749 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 19.617 -5.197 -9.837 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 21.331 -5.454 -10.161 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 19.440 -6.922 -11.616 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 19.007 -7.805 -9.455 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 21.151 -5.748 -7.619 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 20.048 -6.180 -11.571 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 19.609 -6.776 -4.914 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 20.691 -7.573 -5.615 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 20.011 -8.632 -7.318 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 20.787 -8.534 -5.131 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 21.627 -7.042 -5.528 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 20.402 -7.784 -7.022 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 19.188 -7.124 -3.810 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LEU C C 16.960 -5.690 -4.453 1.00 . A A . 8 LEU C 1 1
1 67 1 1 8 LEU CA C 18.119 -4.853 -4.985 1.00 . A A . 8 LEU CA 1 1
1 68 1 1 8 LEU CB C 17.609 -3.864 -6.035 1.00 . A A . 8 LEU CB 1 1
1 69 1 1 8 LEU CD1 C 17.829 -1.706 -7.291 1.00 . A A . 8 LEU CD1 1 1
1 70 1 1 8 LEU CD2 C 18.383 -1.793 -4.853 1.00 . A A . 8 LEU CD2 1 1
1 71 1 1 8 LEU CG C 18.396 -2.560 -6.167 1.00 . A A . 8 LEU CG 1 1
1 72 1 1 8 LEU H H 19.532 -5.477 -6.431 1.00 . A A . 8 LEU H 1 1
1 73 1 1 8 LEU HA H 18.555 -4.301 -4.165 1.00 . A A . 8 LEU HA 1 1
1 74 1 1 8 LEU HB2 H 17.627 -4.360 -6.993 1.00 . A A . 8 LEU HB2 1 1
1 75 1 1 8 LEU HB3 H 16.589 -3.611 -5.782 1.00 . A A . 8 LEU HB3 1 1
1 76 1 1 8 LEU HD11 H 16.814 -1.428 -7.054 1.00 . A A . 8 LEU HD11 1 1
1 77 1 1 8 LEU HD12 H 17.843 -2.269 -8.212 1.00 . A A . 8 LEU HD12 1 1
1 78 1 1 8 LEU HD13 H 18.431 -0.816 -7.405 1.00 . A A . 8 LEU HD13 1 1
1 79 1 1 8 LEU HD21 H 19.343 -1.895 -4.368 1.00 . A A . 8 LEU HD21 1 1
1 80 1 1 8 LEU HD22 H 17.611 -2.192 -4.211 1.00 . A A . 8 LEU HD22 1 1
1 81 1 1 8 LEU HD23 H 18.186 -0.749 -5.048 1.00 . A A . 8 LEU HD23 1 1
1 82 1 1 8 LEU HG H 19.424 -2.791 -6.411 1.00 . A A . 8 LEU HG 1 1
1 83 1 1 8 LEU N N 19.158 -5.703 -5.555 1.00 . A A . 8 LEU N 1 1
1 84 1 1 8 LEU O O 16.784 -6.843 -4.846 1.00 . A A . 8 LEU O 1 1
1 85 1 1 9 GLU C C 13.800 -4.891 -2.952 1.00 . A A . 9 GLU C 1 1
1 86 1 1 9 GLU CA C 15.030 -5.794 -2.974 1.00 . A A . 9 GLU CA 1 1
1 87 1 1 9 GLU CB C 15.359 -6.261 -1.555 1.00 . A A . 9 GLU CB 1 1
1 88 1 1 9 GLU CD C 15.859 -8.615 -2.322 1.00 . A A . 9 GLU CD 1 1
1 89 1 1 9 GLU CG C 16.333 -7.426 -1.508 1.00 . A A . 9 GLU CG 1 1
1 90 1 1 9 GLU H H 16.365 -4.180 -3.284 1.00 . A A . 9 GLU H 1 1
1 91 1 1 9 GLU HA H 14.817 -6.657 -3.587 1.00 . A A . 9 GLU HA 1 1
1 92 1 1 9 GLU HB2 H 15.791 -5.435 -1.008 1.00 . A A . 9 GLU HB2 1 1
1 93 1 1 9 GLU HB3 H 14.444 -6.564 -1.068 1.00 . A A . 9 GLU HB3 1 1
1 94 1 1 9 GLU HG2 H 17.285 -7.099 -1.898 1.00 . A A . 9 GLU HG2 1 1
1 95 1 1 9 GLU HG3 H 16.453 -7.737 -0.481 1.00 . A A . 9 GLU HG3 1 1
1 96 1 1 9 GLU N N 16.173 -5.101 -3.558 1.00 . A A . 9 GLU N 1 1
1 97 1 1 9 GLU O O 13.903 -3.679 -3.140 1.00 . A A . 9 GLU O 1 1
1 98 1 1 9 GLU OE1 O 14.631 -8.784 -2.466 1.00 . A A . 9 GLU OE1 1 1
1 99 1 1 9 GLU OE2 O 16.719 -9.376 -2.814 1.00 . A A . 9 GLU OE2 1 1
1 100 1 1 10 ALA C C 10.680 -4.940 -1.337 1.00 . A A . 10 ALA C 1 1
1 101 1 1 10 ALA CA C 11.387 -4.743 -2.673 1.00 . A A . 10 ALA CA 1 1
1 102 1 1 10 ALA CB C 10.478 -5.159 -3.820 1.00 . A A . 10 ALA CB 1 1
1 103 1 1 10 ALA H H 12.619 -6.460 -2.579 1.00 . A A . 10 ALA H 1 1
1 104 1 1 10 ALA HA H 11.621 -3.694 -2.794 1.00 . A A . 10 ALA HA 1 1
1 105 1 1 10 ALA HB1 H 9.547 -5.536 -3.422 1.00 . A A . 10 ALA HB1 1 1
1 106 1 1 10 ALA HB2 H 10.280 -4.304 -4.451 1.00 . A A . 10 ALA HB2 1 1
1 107 1 1 10 ALA HB3 H 10.961 -5.931 -4.400 1.00 . A A . 10 ALA HB3 1 1
1 108 1 1 10 ALA N N 12.637 -5.491 -2.721 1.00 . A A . 10 ALA N 1 1
1 109 1 1 10 ALA O O 11.042 -5.804 -0.537 1.00 . A A . 10 ALA O 1 1
1 110 1 1 11 PRO C C 8.015 -5.448 0.236 1.00 . A A . 11 PRO C 1 1
1 111 1 1 11 PRO CA C 8.869 -4.187 0.154 1.00 . A A . 11 PRO CA 1 1
1 112 1 1 11 PRO CB C 7.979 -2.943 0.081 1.00 . A A . 11 PRO CB 1 1
1 113 1 1 11 PRO CD C 9.161 -3.068 -1.993 1.00 . A A . 11 PRO CD 1 1
1 114 1 1 11 PRO CG C 7.856 -2.651 -1.375 1.00 . A A . 11 PRO CG 1 1
1 115 1 1 11 PRO HA H 9.504 -4.127 1.026 1.00 . A A . 11 PRO HA 1 1
1 116 1 1 11 PRO HB2 H 7.017 -3.159 0.525 1.00 . A A . 11 PRO HB2 1 1
1 117 1 1 11 PRO HB3 H 8.451 -2.128 0.608 1.00 . A A . 11 PRO HB3 1 1
1 118 1 1 11 PRO HD2 H 9.001 -3.460 -2.987 1.00 . A A . 11 PRO HD2 1 1
1 119 1 1 11 PRO HD3 H 9.849 -2.236 -2.020 1.00 . A A . 11 PRO HD3 1 1
1 120 1 1 11 PRO HG2 H 7.042 -3.222 -1.796 1.00 . A A . 11 PRO HG2 1 1
1 121 1 1 11 PRO HG3 H 7.692 -1.594 -1.524 1.00 . A A . 11 PRO HG3 1 1
1 122 1 1 11 PRO N N 9.648 -4.121 -1.086 1.00 . A A . 11 PRO N 1 1
1 123 1 1 11 PRO O O 7.441 -5.886 -0.761 1.00 . A A . 11 PRO O 1 1
1 124 1 1 12 ARG C C 6.343 -7.144 2.931 1.00 . A A . 12 ARG C 1 1
1 125 1 1 12 ARG CA C 7.152 -7.238 1.641 1.00 . A A . 12 ARG CA 1 1
1 126 1 1 12 ARG CB C 8.069 -8.462 1.690 1.00 . A A . 12 ARG CB 1 1
1 127 1 1 12 ARG CD C 9.956 -9.662 2.836 1.00 . A A . 12 ARG CD 1 1
1 128 1 1 12 ARG CG C 9.040 -8.449 2.860 1.00 . A A . 12 ARG CG 1 1
1 129 1 1 12 ARG CZ C 11.817 -10.434 1.427 1.00 . A A . 12 ARG CZ 1 1
1 130 1 1 12 ARG H H 8.416 -5.630 2.187 1.00 . A A . 12 ARG H 1 1
1 131 1 1 12 ARG HA H 6.471 -7.342 0.810 1.00 . A A . 12 ARG HA 1 1
1 132 1 1 12 ARG HB2 H 7.460 -9.351 1.767 1.00 . A A . 12 ARG HB2 1 1
1 133 1 1 12 ARG HB3 H 8.641 -8.504 0.776 1.00 . A A . 12 ARG HB3 1 1
1 134 1 1 12 ARG HD2 H 10.286 -9.867 3.844 1.00 . A A . 12 ARG HD2 1 1
1 135 1 1 12 ARG HD3 H 9.401 -10.508 2.460 1.00 . A A . 12 ARG HD3 1 1
1 136 1 1 12 ARG HE H 11.411 -8.524 1.834 1.00 . A A . 12 ARG HE 1 1
1 137 1 1 12 ARG HG2 H 9.644 -7.555 2.805 1.00 . A A . 12 ARG HG2 1 1
1 138 1 1 12 ARG HG3 H 8.478 -8.450 3.782 1.00 . A A . 12 ARG HG3 1 1
1 139 1 1 12 ARG HH11 H 10.661 -11.905 2.190 1.00 . A A . 12 ARG HH11 1 1
1 140 1 1 12 ARG HH12 H 11.977 -12.435 1.194 1.00 . A A . 12 ARG HH12 1 1
1 141 1 1 12 ARG HH21 H 13.146 -9.209 0.521 1.00 . A A . 12 ARG HH21 1 1
1 142 1 1 12 ARG HH22 H 13.390 -10.901 0.246 1.00 . A A . 12 ARG HH22 1 1
1 143 1 1 12 ARG N N 7.935 -6.027 1.430 1.00 . A A . 12 ARG N 1 1
1 144 1 1 12 ARG NE N 11.127 -9.448 1.990 1.00 . A A . 12 ARG NE 1 1
1 145 1 1 12 ARG NH1 N 11.456 -11.695 1.620 1.00 . A A . 12 ARG NH1 1 1
1 146 1 1 12 ARG NH2 N 12.871 -10.159 0.669 1.00 . A A . 12 ARG NH2 1 1
1 147 1 1 12 ARG O O 6.503 -6.203 3.709 1.00 . A A . 12 ARG O 1 1
1 148 1 1 13 ASP C C 3.717 -6.937 4.395 1.00 . A A . 13 ASP C 1 1
1 149 1 1 13 ASP CA C 4.638 -8.152 4.346 1.00 . A A . 13 ASP CA 1 1
1 150 1 1 13 ASP CB C 5.510 -8.197 5.602 1.00 . A A . 13 ASP CB 1 1
1 151 1 1 13 ASP CG C 6.173 -9.546 5.798 1.00 . A A . 13 ASP CG 1 1
1 152 1 1 13 ASP H H 5.391 -8.846 2.493 1.00 . A A . 13 ASP H 1 1
1 153 1 1 13 ASP HA H 4.033 -9.045 4.307 1.00 . A A . 13 ASP HA 1 1
1 154 1 1 13 ASP HB2 H 6.282 -7.446 5.523 1.00 . A A . 13 ASP HB2 1 1
1 155 1 1 13 ASP HB3 H 4.897 -7.988 6.466 1.00 . A A . 13 ASP HB3 1 1
1 156 1 1 13 ASP N N 5.473 -8.124 3.151 1.00 . A A . 13 ASP N 1 1
1 157 1 1 13 ASP O O 3.568 -6.299 5.438 1.00 . A A . 13 ASP O 1 1
1 158 1 1 13 ASP OD1 O 5.462 -10.571 5.741 1.00 . A A . 13 ASP OD1 1 1
1 159 1 1 13 ASP OD2 O 7.404 -9.577 6.007 1.00 . A A . 13 ASP OD2 1 1
1 160 1 1 14 LEU C C 0.754 -5.913 3.415 1.00 . A A . 14 LEU C 1 1
1 161 1 1 14 LEU CA C 2.196 -5.481 3.173 1.00 . A A . 14 LEU CA 1 1
1 162 1 1 14 LEU CB C 2.318 -4.812 1.802 1.00 . A A . 14 LEU CB 1 1
1 163 1 1 14 LEU CD1 C 1.486 -2.459 2.039 1.00 . A A . 14 LEU CD1 1 1
1 164 1 1 14 LEU CD2 C 1.062 -3.726 -0.076 1.00 . A A . 14 LEU CD2 1 1
1 165 1 1 14 LEU CG C 1.207 -3.827 1.436 1.00 . A A . 14 LEU CG 1 1
1 166 1 1 14 LEU H H 3.261 -7.167 2.462 1.00 . A A . 14 LEU H 1 1
1 167 1 1 14 LEU HA H 2.480 -4.773 3.937 1.00 . A A . 14 LEU HA 1 1
1 168 1 1 14 LEU HB2 H 3.255 -4.278 1.777 1.00 . A A . 14 LEU HB2 1 1
1 169 1 1 14 LEU HB3 H 2.330 -5.592 1.055 1.00 . A A . 14 LEU HB3 1 1
1 170 1 1 14 LEU HD11 H 0.988 -1.700 1.455 1.00 . A A . 14 LEU HD11 1 1
1 171 1 1 14 LEU HD12 H 2.550 -2.275 2.036 1.00 . A A . 14 LEU HD12 1 1
1 172 1 1 14 LEU HD13 H 1.119 -2.432 3.054 1.00 . A A . 14 LEU HD13 1 1
1 173 1 1 14 LEU HD21 H 1.398 -2.754 -0.405 1.00 . A A . 14 LEU HD21 1 1
1 174 1 1 14 LEU HD22 H 0.024 -3.859 -0.347 1.00 . A A . 14 LEU HD22 1 1
1 175 1 1 14 LEU HD23 H 1.658 -4.493 -0.547 1.00 . A A . 14 LEU HD23 1 1
1 176 1 1 14 LEU HG H 0.270 -4.184 1.840 1.00 . A A . 14 LEU HG 1 1
1 177 1 1 14 LEU N N 3.102 -6.621 3.260 1.00 . A A . 14 LEU N 1 1
1 178 1 1 14 LEU O O 0.117 -6.499 2.540 1.00 . A A . 14 LEU O 1 1
1 179 1 1 15 GLU C C -1.857 -4.779 5.568 1.00 . A A . 15 GLU C 1 1
1 180 1 1 15 GLU CA C -1.124 -5.973 4.962 1.00 . A A . 15 GLU CA 1 1
1 181 1 1 15 GLU CB C -1.130 -7.143 5.947 1.00 . A A . 15 GLU CB 1 1
1 182 1 1 15 GLU CD C -3.255 -8.336 5.281 1.00 . A A . 15 GLU CD 1 1
1 183 1 1 15 GLU CG C -2.524 -7.575 6.370 1.00 . A A . 15 GLU CG 1 1
1 184 1 1 15 GLU H H 0.802 -5.147 5.262 1.00 . A A . 15 GLU H 1 1
1 185 1 1 15 GLU HA H -1.634 -6.272 4.059 1.00 . A A . 15 GLU HA 1 1
1 186 1 1 15 GLU HB2 H -0.637 -7.987 5.488 1.00 . A A . 15 GLU HB2 1 1
1 187 1 1 15 GLU HB3 H -0.582 -6.855 6.832 1.00 . A A . 15 GLU HB3 1 1
1 188 1 1 15 GLU HG2 H -2.442 -8.211 7.239 1.00 . A A . 15 GLU HG2 1 1
1 189 1 1 15 GLU HG3 H -3.099 -6.696 6.622 1.00 . A A . 15 GLU HG3 1 1
1 190 1 1 15 GLU N N 0.244 -5.616 4.606 1.00 . A A . 15 GLU N 1 1
1 191 1 1 15 GLU O O -1.250 -3.930 6.219 1.00 . A A . 15 GLU O 1 1
1 192 1 1 15 GLU OE1 O -2.623 -9.194 4.630 1.00 . A A . 15 GLU OE1 1 1
1 193 1 1 15 GLU OE2 O -4.459 -8.073 5.080 1.00 . A A . 15 GLU OE2 1 1
1 194 1 1 16 ALA C C -4.294 -3.847 7.351 1.00 . A A . 16 ALA C 1 1
1 195 1 1 16 ALA CA C -3.983 -3.636 5.873 1.00 . A A . 16 ALA CA 1 1
1 196 1 1 16 ALA CB C -5.272 -3.510 5.073 1.00 . A A . 16 ALA CB 1 1
1 197 1 1 16 ALA H H -3.594 -5.430 4.821 1.00 . A A . 16 ALA H 1 1
1 198 1 1 16 ALA HA H -3.427 -2.716 5.760 1.00 . A A . 16 ALA HA 1 1
1 199 1 1 16 ALA HB1 H -5.129 -2.800 4.272 1.00 . A A . 16 ALA HB1 1 1
1 200 1 1 16 ALA HB2 H -5.534 -4.472 4.660 1.00 . A A . 16 ALA HB2 1 1
1 201 1 1 16 ALA HB3 H -6.065 -3.167 5.721 1.00 . A A . 16 ALA HB3 1 1
1 202 1 1 16 ALA N N -3.167 -4.723 5.348 1.00 . A A . 16 ALA N 1 1
1 203 1 1 16 ALA O O -4.785 -4.904 7.748 1.00 . A A . 16 ALA O 1 1
1 204 1 1 17 LYS C C -5.074 -1.713 10.069 1.00 . A A . 17 LYS C 1 1
1 205 1 1 17 LYS CA C -4.253 -2.909 9.597 1.00 . A A . 17 LYS CA 1 1
1 206 1 1 17 LYS CB C -2.930 -2.967 10.363 1.00 . A A . 17 LYS CB 1 1
1 207 1 1 17 LYS CD C -1.038 -4.485 11.014 1.00 . A A . 17 LYS CD 1 1
1 208 1 1 17 LYS CE C -0.298 -5.770 10.673 1.00 . A A . 17 LYS CE 1 1
1 209 1 1 17 LYS CG C -2.021 -4.101 9.921 1.00 . A A . 17 LYS CG 1 1
1 210 1 1 17 LYS H H -3.614 -2.018 7.786 1.00 . A A . 17 LYS H 1 1
1 211 1 1 17 LYS HA H -4.811 -3.812 9.791 1.00 . A A . 17 LYS HA 1 1
1 212 1 1 17 LYS HB2 H -2.403 -2.035 10.219 1.00 . A A . 17 LYS HB2 1 1
1 213 1 1 17 LYS HB3 H -3.141 -3.092 11.415 1.00 . A A . 17 LYS HB3 1 1
1 214 1 1 17 LYS HD2 H -0.317 -3.690 11.135 1.00 . A A . 17 LYS HD2 1 1
1 215 1 1 17 LYS HD3 H -1.579 -4.626 11.939 1.00 . A A . 17 LYS HD3 1 1
1 216 1 1 17 LYS HE2 H -1.018 -6.568 10.574 1.00 . A A . 17 LYS HE2 1 1
1 217 1 1 17 LYS HE3 H 0.218 -5.633 9.734 1.00 . A A . 17 LYS HE3 1 1
1 218 1 1 17 LYS HG2 H -2.626 -4.961 9.678 1.00 . A A . 17 LYS HG2 1 1
1 219 1 1 17 LYS HG3 H -1.468 -3.788 9.047 1.00 . A A . 17 LYS HG3 1 1
1 220 1 1 17 LYS HZ1 H 0.939 -7.143 11.644 1.00 . A A . 17 LYS HZ1 1 1
1 221 1 1 17 LYS HZ2 H 0.293 -5.961 12.667 1.00 . A A . 17 LYS HZ2 1 1
1 222 1 1 17 LYS HZ3 H 1.556 -5.568 11.613 1.00 . A A . 17 LYS HZ3 1 1
1 223 1 1 17 LYS N N -4.005 -2.835 8.162 1.00 . A A . 17 LYS N 1 1
1 224 1 1 17 LYS NZ N 0.692 -6.136 11.723 1.00 . A A . 17 LYS NZ 1 1
1 225 1 1 17 LYS O O -5.188 -0.711 9.364 1.00 . A A . 17 LYS O 1 1
1 226 1 1 18 GLU C C -7.395 -0.172 10.781 1.00 . A A . 18 GLU C 1 1
1 227 1 1 18 GLU CA C -6.451 -0.752 11.831 1.00 . A A . 18 GLU CA 1 1
1 228 1 1 18 GLU CB C -5.553 0.352 12.392 1.00 . A A . 18 GLU CB 1 1
1 229 1 1 18 GLU CD C -5.127 -0.250 14.807 1.00 . A A . 18 GLU CD 1 1
1 230 1 1 18 GLU CG C -4.542 -0.144 13.412 1.00 . A A . 18 GLU CG 1 1
1 231 1 1 18 GLU H H -5.514 -2.650 11.780 1.00 . A A . 18 GLU H 1 1
1 232 1 1 18 GLU HA H -7.039 -1.168 12.635 1.00 . A A . 18 GLU HA 1 1
1 233 1 1 18 GLU HB2 H -5.014 0.811 11.575 1.00 . A A . 18 GLU HB2 1 1
1 234 1 1 18 GLU HB3 H -6.174 1.098 12.865 1.00 . A A . 18 GLU HB3 1 1
1 235 1 1 18 GLU HG2 H -4.194 -1.120 13.109 1.00 . A A . 18 GLU HG2 1 1
1 236 1 1 18 GLU HG3 H -3.709 0.543 13.438 1.00 . A A . 18 GLU HG3 1 1
1 237 1 1 18 GLU N N -5.642 -1.826 11.266 1.00 . A A . 18 GLU N 1 1
1 238 1 1 18 GLU O O -7.497 1.045 10.628 1.00 . A A . 18 GLU O 1 1
1 239 1 1 18 GLU OE1 O -6.332 -0.557 14.925 1.00 . A A . 18 GLU OE1 1 1
1 240 1 1 18 GLU OE2 O -4.378 -0.028 15.782 1.00 . A A . 18 GLU OE2 1 1
1 241 1 1 19 VAL C C -10.300 -0.075 9.637 1.00 . A A . 19 VAL C 1 1
1 242 1 1 19 VAL CA C -9.017 -0.629 9.026 1.00 . A A . 19 VAL CA 1 1
1 243 1 1 19 VAL CB C -9.373 -1.792 8.080 1.00 . A A . 19 VAL CB 1 1
1 244 1 1 19 VAL CG1 C -10.376 -1.340 7.030 1.00 . A A . 19 VAL CG1 1 1
1 245 1 1 19 VAL CG2 C -8.118 -2.349 7.426 1.00 . A A . 19 VAL CG2 1 1
1 246 1 1 19 VAL H H -7.957 -2.010 10.229 1.00 . A A . 19 VAL H 1 1
1 247 1 1 19 VAL HA H -8.543 0.148 8.444 1.00 . A A . 19 VAL HA 1 1
1 248 1 1 19 VAL HB H -9.828 -2.578 8.665 1.00 . A A . 19 VAL HB 1 1
1 249 1 1 19 VAL HG11 H -10.463 -0.263 7.056 1.00 . A A . 19 VAL HG11 1 1
1 250 1 1 19 VAL HG12 H -10.040 -1.652 6.053 1.00 . A A . 19 VAL HG12 1 1
1 251 1 1 19 VAL HG13 H -11.339 -1.782 7.238 1.00 . A A . 19 VAL HG13 1 1
1 252 1 1 19 VAL HG21 H -8.389 -3.145 6.748 1.00 . A A . 19 VAL HG21 1 1
1 253 1 1 19 VAL HG22 H -7.619 -1.564 6.877 1.00 . A A . 19 VAL HG22 1 1
1 254 1 1 19 VAL HG23 H -7.455 -2.734 8.187 1.00 . A A . 19 VAL HG23 1 1
1 255 1 1 19 VAL N N -8.082 -1.052 10.060 1.00 . A A . 19 VAL N 1 1
1 256 1 1 19 VAL O O -10.959 -0.742 10.436 1.00 . A A . 19 VAL O 1 1
1 257 1 1 20 THR C C -12.584 2.547 8.662 1.00 . A A . 20 THR C 1 1
1 258 1 1 20 THR CA C -11.852 1.795 9.767 1.00 . A A . 20 THR CA 1 1
1 259 1 1 20 THR CB C -11.523 2.775 10.909 1.00 . A A . 20 THR CB 1 1
1 260 1 1 20 THR CG2 C -11.565 2.070 12.256 1.00 . A A . 20 THR CG2 1 1
1 261 1 1 20 THR H H -10.083 1.630 8.617 1.00 . A A . 20 THR H 1 1
1 262 1 1 20 THR HA H -12.503 1.025 10.158 1.00 . A A . 20 THR HA 1 1
1 263 1 1 20 THR HB H -12.260 3.564 10.909 1.00 . A A . 20 THR HB 1 1
1 264 1 1 20 THR HG1 H -10.091 4.065 11.327 1.00 . A A . 20 THR HG1 1 1
1 265 1 1 20 THR HG21 H -10.560 1.968 12.641 1.00 . A A . 20 THR HG21 1 1
1 266 1 1 20 THR HG22 H -12.006 1.092 12.137 1.00 . A A . 20 THR HG22 1 1
1 267 1 1 20 THR HG23 H -12.157 2.650 12.947 1.00 . A A . 20 THR HG23 1 1
1 268 1 1 20 THR N N -10.649 1.150 9.256 1.00 . A A . 20 THR N 1 1
1 269 1 1 20 THR O O -12.014 2.882 7.623 1.00 . A A . 20 THR O 1 1
1 270 1 1 20 THR OG1 O -10.226 3.347 10.704 1.00 . A A . 20 THR OG1 1 1
1 271 1 1 21 PRO C C -14.325 5.008 7.796 1.00 . A A . 21 PRO C 1 1
1 272 1 1 21 PRO CA C -14.715 3.539 7.923 1.00 . A A . 21 PRO CA 1 1
1 273 1 1 21 PRO CB C -16.123 3.409 8.509 1.00 . A A . 21 PRO CB 1 1
1 274 1 1 21 PRO CD C -14.622 2.452 10.104 1.00 . A A . 21 PRO CD 1 1
1 275 1 1 21 PRO CG C -15.909 3.218 9.971 1.00 . A A . 21 PRO CG 1 1
1 276 1 1 21 PRO HA H -14.685 3.074 6.948 1.00 . A A . 21 PRO HA 1 1
1 277 1 1 21 PRO HB2 H -16.685 4.309 8.305 1.00 . A A . 21 PRO HB2 1 1
1 278 1 1 21 PRO HB3 H -16.623 2.559 8.069 1.00 . A A . 21 PRO HB3 1 1
1 279 1 1 21 PRO HD2 H -14.089 2.761 10.991 1.00 . A A . 21 PRO HD2 1 1
1 280 1 1 21 PRO HD3 H -14.816 1.390 10.129 1.00 . A A . 21 PRO HD3 1 1
1 281 1 1 21 PRO HG2 H -15.827 4.177 10.458 1.00 . A A . 21 PRO HG2 1 1
1 282 1 1 21 PRO HG3 H -16.727 2.651 10.390 1.00 . A A . 21 PRO HG3 1 1
1 283 1 1 21 PRO N N -13.878 2.821 8.888 1.00 . A A . 21 PRO N 1 1
1 284 1 1 21 PRO O O -14.916 5.751 7.013 1.00 . A A . 21 PRO O 1 1
1 285 1 1 22 ARG C C -11.419 6.876 8.042 1.00 . A A . 22 ARG C 1 1
1 286 1 1 22 ARG CA C -12.858 6.799 8.544 1.00 . A A . 22 ARG CA 1 1
1 287 1 1 22 ARG CB C -12.957 7.420 9.939 1.00 . A A . 22 ARG CB 1 1
1 288 1 1 22 ARG CD C -14.592 9.327 9.883 1.00 . A A . 22 ARG CD 1 1
1 289 1 1 22 ARG CG C -14.358 7.884 10.301 1.00 . A A . 22 ARG CG 1 1
1 290 1 1 22 ARG CZ C -13.789 11.554 10.547 1.00 . A A . 22 ARG CZ 1 1
1 291 1 1 22 ARG H H -12.894 4.779 9.174 1.00 . A A . 22 ARG H 1 1
1 292 1 1 22 ARG HA H -13.492 7.352 7.868 1.00 . A A . 22 ARG HA 1 1
1 293 1 1 22 ARG HB2 H -12.644 6.688 10.669 1.00 . A A . 22 ARG HB2 1 1
1 294 1 1 22 ARG HB3 H -12.295 8.271 9.988 1.00 . A A . 22 ARG HB3 1 1
1 295 1 1 22 ARG HD2 H -14.150 9.483 8.910 1.00 . A A . 22 ARG HD2 1 1
1 296 1 1 22 ARG HD3 H -15.656 9.504 9.826 1.00 . A A . 22 ARG HD3 1 1
1 297 1 1 22 ARG HE H -13.756 9.936 11.713 1.00 . A A . 22 ARG HE 1 1
1 298 1 1 22 ARG HG2 H -15.077 7.254 9.798 1.00 . A A . 22 ARG HG2 1 1
1 299 1 1 22 ARG HG3 H -14.489 7.802 11.370 1.00 . A A . 22 ARG HG3 1 1
1 300 1 1 22 ARG HH11 H -14.522 11.440 8.668 1.00 . A A . 22 ARG HH11 1 1
1 301 1 1 22 ARG HH12 H -13.953 13.004 9.150 1.00 . A A . 22 ARG HH12 1 1
1 302 1 1 22 ARG HH21 H -13.004 11.990 12.358 1.00 . A A . 22 ARG HH21 1 1
1 303 1 1 22 ARG HH22 H -13.089 13.316 11.248 1.00 . A A . 22 ARG HH22 1 1
1 304 1 1 22 ARG N N -13.326 5.419 8.570 1.00 . A A . 22 ARG N 1 1
1 305 1 1 22 ARG NE N -14.003 10.273 10.827 1.00 . A A . 22 ARG NE 1 1
1 306 1 1 22 ARG NH1 N -14.114 12.039 9.357 1.00 . A A . 22 ARG NH1 1 1
1 307 1 1 22 ARG NH2 N -13.250 12.352 11.460 1.00 . A A . 22 ARG NH2 1 1
1 308 1 1 22 ARG O O -11.009 7.873 7.446 1.00 . A A . 22 ARG O 1 1
1 309 1 1 23 THR C C -8.765 4.324 7.782 1.00 . A A . 23 THR C 1 1
1 310 1 1 23 THR CA C -9.261 5.763 7.863 1.00 . A A . 23 THR CA 1 1
1 311 1 1 23 THR CB C -8.352 6.555 8.822 1.00 . A A . 23 THR CB 1 1
1 312 1 1 23 THR CG2 C -8.806 8.003 8.927 1.00 . A A . 23 THR CG2 1 1
1 313 1 1 23 THR H H -11.038 5.052 8.767 1.00 . A A . 23 THR H 1 1
1 314 1 1 23 THR HA H -9.194 6.213 6.883 1.00 . A A . 23 THR HA 1 1
1 315 1 1 23 THR HB H -7.343 6.536 8.434 1.00 . A A . 23 THR HB 1 1
1 316 1 1 23 THR HG1 H -7.941 6.537 10.751 1.00 . A A . 23 THR HG1 1 1
1 317 1 1 23 THR HG21 H -8.128 8.547 9.568 1.00 . A A . 23 THR HG21 1 1
1 318 1 1 23 THR HG22 H -9.801 8.038 9.343 1.00 . A A . 23 THR HG22 1 1
1 319 1 1 23 THR HG23 H -8.810 8.450 7.945 1.00 . A A . 23 THR HG23 1 1
1 320 1 1 23 THR N N -10.655 5.816 8.288 1.00 . A A . 23 THR N 1 1
1 321 1 1 23 THR O O -9.467 3.393 8.175 1.00 . A A . 23 THR O 1 1
1 322 1 1 23 THR OG1 O -8.364 5.950 10.120 1.00 . A A . 23 THR OG1 1 1
1 323 1 1 24 ALA C C -5.438 2.893 7.192 1.00 . A A . 24 ALA C 1 1
1 324 1 1 24 ALA CA C -6.961 2.823 7.140 1.00 . A A . 24 ALA CA 1 1
1 325 1 1 24 ALA CB C -7.417 2.166 5.846 1.00 . A A . 24 ALA CB 1 1
1 326 1 1 24 ALA H H -7.041 4.931 6.974 1.00 . A A . 24 ALA H 1 1
1 327 1 1 24 ALA HA H -7.311 2.220 7.965 1.00 . A A . 24 ALA HA 1 1
1 328 1 1 24 ALA HB1 H -8.164 2.788 5.372 1.00 . A A . 24 ALA HB1 1 1
1 329 1 1 24 ALA HB2 H -6.572 2.050 5.184 1.00 . A A . 24 ALA HB2 1 1
1 330 1 1 24 ALA HB3 H -7.841 1.198 6.065 1.00 . A A . 24 ALA HB3 1 1
1 331 1 1 24 ALA N N -7.551 4.149 7.270 1.00 . A A . 24 ALA N 1 1
1 332 1 1 24 ALA O O -4.816 3.660 6.455 1.00 . A A . 24 ALA O 1 1
1 333 1 1 25 LEU C C -2.793 0.869 7.472 1.00 . A A . 25 LEU C 1 1
1 334 1 1 25 LEU CA C -3.392 2.060 8.213 1.00 . A A . 25 LEU CA 1 1
1 335 1 1 25 LEU CB C -3.012 1.997 9.694 1.00 . A A . 25 LEU CB 1 1
1 336 1 1 25 LEU CD1 C -0.975 3.416 10.045 1.00 . A A . 25 LEU CD1 1 1
1 337 1 1 25 LEU CD2 C -1.242 1.279 11.318 1.00 . A A . 25 LEU CD2 1 1
1 338 1 1 25 LEU CG C -1.514 1.994 10.002 1.00 . A A . 25 LEU CG 1 1
1 339 1 1 25 LEU H H -5.391 1.500 8.625 1.00 . A A . 25 LEU H 1 1
1 340 1 1 25 LEU HA H -2.997 2.970 7.787 1.00 . A A . 25 LEU HA 1 1
1 341 1 1 25 LEU HB2 H -3.448 2.854 10.184 1.00 . A A . 25 LEU HB2 1 1
1 342 1 1 25 LEU HB3 H -3.437 1.093 10.106 1.00 . A A . 25 LEU HB3 1 1
1 343 1 1 25 LEU HD11 H -1.219 3.865 10.995 1.00 . A A . 25 LEU HD11 1 1
1 344 1 1 25 LEU HD12 H -1.421 3.993 9.249 1.00 . A A . 25 LEU HD12 1 1
1 345 1 1 25 LEU HD13 H 0.098 3.397 9.919 1.00 . A A . 25 LEU HD13 1 1
1 346 1 1 25 LEU HD21 H -1.901 0.429 11.408 1.00 . A A . 25 LEU HD21 1 1
1 347 1 1 25 LEU HD22 H -1.417 1.959 12.140 1.00 . A A . 25 LEU HD22 1 1
1 348 1 1 25 LEU HD23 H -0.216 0.944 11.340 1.00 . A A . 25 LEU HD23 1 1
1 349 1 1 25 LEU HG H -0.992 1.463 9.218 1.00 . A A . 25 LEU HG 1 1
1 350 1 1 25 LEU N N -4.843 2.089 8.065 1.00 . A A . 25 LEU N 1 1
1 351 1 1 25 LEU O O -3.274 -0.258 7.594 1.00 . A A . 25 LEU O 1 1
1 352 1 1 26 LEU C C 0.379 -0.080 6.388 1.00 . A A . 26 LEU C 1 1
1 353 1 1 26 LEU CA C -1.072 0.075 5.944 1.00 . A A . 26 LEU CA 1 1
1 354 1 1 26 LEU CB C -1.129 0.386 4.448 1.00 . A A . 26 LEU CB 1 1
1 355 1 1 26 LEU CD1 C -2.644 0.727 2.480 1.00 . A A . 26 LEU CD1 1 1
1 356 1 1 26 LEU CD2 C -2.160 -1.587 3.296 1.00 . A A . 26 LEU CD2 1 1
1 357 1 1 26 LEU CG C -2.358 -0.134 3.700 1.00 . A A . 26 LEU CG 1 1
1 358 1 1 26 LEU H H -1.401 2.044 6.647 1.00 . A A . 26 LEU H 1 1
1 359 1 1 26 LEU HA H -1.594 -0.851 6.131 1.00 . A A . 26 LEU HA 1 1
1 360 1 1 26 LEU HB2 H -1.101 1.459 4.332 1.00 . A A . 26 LEU HB2 1 1
1 361 1 1 26 LEU HB3 H -0.252 -0.047 3.987 1.00 . A A . 26 LEU HB3 1 1
1 362 1 1 26 LEU HD11 H -3.143 0.133 1.730 1.00 . A A . 26 LEU HD11 1 1
1 363 1 1 26 LEU HD12 H -1.714 1.105 2.080 1.00 . A A . 26 LEU HD12 1 1
1 364 1 1 26 LEU HD13 H -3.276 1.555 2.764 1.00 . A A . 26 LEU HD13 1 1
1 365 1 1 26 LEU HD21 H -2.880 -1.849 2.534 1.00 . A A . 26 LEU HD21 1 1
1 366 1 1 26 LEU HD22 H -2.302 -2.223 4.158 1.00 . A A . 26 LEU HD22 1 1
1 367 1 1 26 LEU HD23 H -1.161 -1.721 2.909 1.00 . A A . 26 LEU HD23 1 1
1 368 1 1 26 LEU HG H -3.217 -0.081 4.354 1.00 . A A . 26 LEU HG 1 1
1 369 1 1 26 LEU N N -1.739 1.126 6.704 1.00 . A A . 26 LEU N 1 1
1 370 1 1 26 LEU O O 1.180 0.848 6.268 1.00 . A A . 26 LEU O 1 1
1 371 1 1 27 THR C C 2.809 -2.439 6.378 1.00 . A A . 27 THR C 1 1
1 372 1 1 27 THR CA C 2.068 -1.539 7.360 1.00 . A A . 27 THR CA 1 1
1 373 1 1 27 THR CB C 2.064 -2.206 8.748 1.00 . A A . 27 THR CB 1 1
1 374 1 1 27 THR CG2 C 1.317 -1.349 9.758 1.00 . A A . 27 THR CG2 1 1
1 375 1 1 27 THR H H 0.031 -1.961 6.968 1.00 . A A . 27 THR H 1 1
1 376 1 1 27 THR HA H 2.593 -0.598 7.438 1.00 . A A . 27 THR HA 1 1
1 377 1 1 27 THR HB H 3.086 -2.319 9.079 1.00 . A A . 27 THR HB 1 1
1 378 1 1 27 THR HG1 H 0.518 -3.400 8.473 1.00 . A A . 27 THR HG1 1 1
1 379 1 1 27 THR HG21 H 1.068 -1.946 10.623 1.00 . A A . 27 THR HG21 1 1
1 380 1 1 27 THR HG22 H 0.411 -0.971 9.309 1.00 . A A . 27 THR HG22 1 1
1 381 1 1 27 THR HG23 H 1.942 -0.522 10.060 1.00 . A A . 27 THR HG23 1 1
1 382 1 1 27 THR N N 0.714 -1.261 6.899 1.00 . A A . 27 THR N 1 1
1 383 1 1 27 THR O O 2.216 -3.329 5.768 1.00 . A A . 27 THR O 1 1
1 384 1 1 27 THR OG1 O 1.453 -3.499 8.667 1.00 . A A . 27 THR OG1 1 1
1 385 1 1 28 TRP C C 6.364 -3.088 5.828 1.00 . A A . 28 TRP C 1 1
1 386 1 1 28 TRP CA C 4.929 -2.993 5.321 1.00 . A A . 28 TRP CA 1 1
1 387 1 1 28 TRP CB C 4.910 -2.381 3.919 1.00 . A A . 28 TRP CB 1 1
1 388 1 1 28 TRP CD1 C 7.096 -1.091 3.567 1.00 . A A . 28 TRP CD1 1 1
1 389 1 1 28 TRP CD2 C 5.304 0.209 3.904 1.00 . A A . 28 TRP CD2 1 1
1 390 1 1 28 TRP CE2 C 6.431 1.035 3.726 1.00 . A A . 28 TRP CE2 1 1
1 391 1 1 28 TRP CE3 C 4.061 0.806 4.131 1.00 . A A . 28 TRP CE3 1 1
1 392 1 1 28 TRP CG C 5.751 -1.147 3.798 1.00 . A A . 28 TRP CG 1 1
1 393 1 1 28 TRP CH2 C 5.120 2.982 3.992 1.00 . A A . 28 TRP CH2 1 1
1 394 1 1 28 TRP CZ2 C 6.350 2.424 3.769 1.00 . A A . 28 TRP CZ2 1 1
1 395 1 1 28 TRP CZ3 C 3.982 2.185 4.173 1.00 . A A . 28 TRP CZ3 1 1
1 396 1 1 28 TRP H H 4.523 -1.478 6.743 1.00 . A A . 28 TRP H 1 1
1 397 1 1 28 TRP HA H 4.509 -3.987 5.275 1.00 . A A . 28 TRP HA 1 1
1 398 1 1 28 TRP HB2 H 5.280 -3.107 3.211 1.00 . A A . 28 TRP HB2 1 1
1 399 1 1 28 TRP HB3 H 3.894 -2.119 3.663 1.00 . A A . 28 TRP HB3 1 1
1 400 1 1 28 TRP HD1 H 7.728 -1.957 3.441 1.00 . A A . 28 TRP HD1 1 1
1 401 1 1 28 TRP HE1 H 8.432 0.517 3.369 1.00 . A A . 28 TRP HE1 1 1
1 402 1 1 28 TRP HE3 H 3.172 0.209 4.272 1.00 . A A . 28 TRP HE3 1 1
1 403 1 1 28 TRP HH2 H 5.012 4.054 4.034 1.00 . A A . 28 TRP HH2 1 1
1 404 1 1 28 TRP HZ2 H 7.218 3.052 3.631 1.00 . A A . 28 TRP HZ2 1 1
1 405 1 1 28 TRP HZ3 H 3.030 2.664 4.348 1.00 . A A . 28 TRP HZ3 1 1
1 406 1 1 28 TRP N N 4.107 -2.202 6.229 1.00 . A A . 28 TRP N 1 1
1 407 1 1 28 TRP NE1 N 7.512 0.218 3.523 1.00 . A A . 28 TRP NE1 1 1
1 408 1 1 28 TRP O O 6.819 -2.241 6.597 1.00 . A A . 28 TRP O 1 1
1 409 1 1 29 THR C C 9.426 -3.698 4.809 1.00 . A A . 29 THR C 1 1
1 410 1 1 29 THR CA C 8.457 -4.330 5.802 1.00 . A A . 29 THR CA 1 1
1 411 1 1 29 THR CB C 8.786 -5.828 5.939 1.00 . A A . 29 THR CB 1 1
1 412 1 1 29 THR CG2 C 10.262 -6.033 6.243 1.00 . A A . 29 THR CG2 1 1
1 413 1 1 29 THR H H 6.656 -4.765 4.780 1.00 . A A . 29 THR H 1 1
1 414 1 1 29 THR HA H 8.592 -3.863 6.768 1.00 . A A . 29 THR HA 1 1
1 415 1 1 29 THR HB H 8.554 -6.319 5.005 1.00 . A A . 29 THR HB 1 1
1 416 1 1 29 THR HG1 H 7.161 -5.937 7.052 1.00 . A A . 29 THR HG1 1 1
1 417 1 1 29 THR HG21 H 10.762 -5.076 6.261 1.00 . A A . 29 THR HG21 1 1
1 418 1 1 29 THR HG22 H 10.704 -6.656 5.479 1.00 . A A . 29 THR HG22 1 1
1 419 1 1 29 THR HG23 H 10.368 -6.513 7.204 1.00 . A A . 29 THR HG23 1 1
1 420 1 1 29 THR N N 7.074 -4.124 5.392 1.00 . A A . 29 THR N 1 1
1 421 1 1 29 THR O O 9.544 -4.150 3.671 1.00 . A A . 29 THR O 1 1
1 422 1 1 29 THR OG1 O 7.994 -6.410 6.981 1.00 . A A . 29 THR OG1 1 1
1 423 1 1 30 GLU C C 12.284 -2.840 4.105 1.00 . A A . 30 GLU C 1 1
1 424 1 1 30 GLU CA C 11.074 -1.956 4.395 1.00 . A A . 30 GLU CA 1 1
1 425 1 1 30 GLU CB C 11.527 -0.652 5.055 1.00 . A A . 30 GLU CB 1 1
1 426 1 1 30 GLU CD C 11.382 1.861 4.844 1.00 . A A . 30 GLU CD 1 1
1 427 1 1 30 GLU CG C 10.648 0.540 4.715 1.00 . A A . 30 GLU CG 1 1
1 428 1 1 30 GLU H H 9.977 -2.335 6.165 1.00 . A A . 30 GLU H 1 1
1 429 1 1 30 GLU HA H 10.581 -1.724 3.463 1.00 . A A . 30 GLU HA 1 1
1 430 1 1 30 GLU HB2 H 11.521 -0.784 6.127 1.00 . A A . 30 GLU HB2 1 1
1 431 1 1 30 GLU HB3 H 12.535 -0.432 4.734 1.00 . A A . 30 GLU HB3 1 1
1 432 1 1 30 GLU HG2 H 10.301 0.436 3.698 1.00 . A A . 30 GLU HG2 1 1
1 433 1 1 30 GLU HG3 H 9.801 0.549 5.385 1.00 . A A . 30 GLU HG3 1 1
1 434 1 1 30 GLU N N 10.116 -2.650 5.247 1.00 . A A . 30 GLU N 1 1
1 435 1 1 30 GLU O O 12.746 -3.602 4.955 1.00 . A A . 30 GLU O 1 1
1 436 1 1 30 GLU OE1 O 11.568 2.328 5.986 1.00 . A A . 30 GLU OE1 1 1
1 437 1 1 30 GLU OE2 O 11.769 2.428 3.800 1.00 . A A . 30 GLU OE2 1 1
1 438 1 1 31 PRO C C 15.258 -3.078 3.138 1.00 . A A . 31 PRO C 1 1
1 439 1 1 31 PRO CA C 13.973 -3.519 2.444 1.00 . A A . 31 PRO CA 1 1
1 440 1 1 31 PRO CB C 14.053 -3.237 0.942 1.00 . A A . 31 PRO CB 1 1
1 441 1 1 31 PRO CD C 12.311 -1.849 1.812 1.00 . A A . 31 PRO CD 1 1
1 442 1 1 31 PRO CG C 13.393 -1.912 0.770 1.00 . A A . 31 PRO CG 1 1
1 443 1 1 31 PRO HA H 13.822 -4.576 2.607 1.00 . A A . 31 PRO HA 1 1
1 444 1 1 31 PRO HB2 H 15.088 -3.207 0.633 1.00 . A A . 31 PRO HB2 1 1
1 445 1 1 31 PRO HB3 H 13.531 -4.010 0.399 1.00 . A A . 31 PRO HB3 1 1
1 446 1 1 31 PRO HD2 H 12.196 -0.839 2.176 1.00 . A A . 31 PRO HD2 1 1
1 447 1 1 31 PRO HD3 H 11.379 -2.216 1.410 1.00 . A A . 31 PRO HD3 1 1
1 448 1 1 31 PRO HG2 H 14.111 -1.121 0.926 1.00 . A A . 31 PRO HG2 1 1
1 449 1 1 31 PRO HG3 H 12.965 -1.841 -0.219 1.00 . A A . 31 PRO HG3 1 1
1 450 1 1 31 PRO N N 12.810 -2.737 2.876 1.00 . A A . 31 PRO N 1 1
1 451 1 1 31 PRO O O 15.304 -2.053 3.819 1.00 . A A . 31 PRO O 1 1
1 452 1 1 32 PRO C C 18.304 -2.362 2.931 1.00 . A A . 32 PRO C 1 1
1 453 1 1 32 PRO CA C 17.633 -3.577 3.562 1.00 . A A . 32 PRO CA 1 1
1 454 1 1 32 PRO CB C 18.444 -4.844 3.276 1.00 . A A . 32 PRO CB 1 1
1 455 1 1 32 PRO CD C 16.345 -5.104 2.162 1.00 . A A . 32 PRO CD 1 1
1 456 1 1 32 PRO CG C 17.808 -5.436 2.065 1.00 . A A . 32 PRO CG 1 1
1 457 1 1 32 PRO HA H 17.555 -3.431 4.629 1.00 . A A . 32 PRO HA 1 1
1 458 1 1 32 PRO HB2 H 19.476 -4.580 3.093 1.00 . A A . 32 PRO HB2 1 1
1 459 1 1 32 PRO HB3 H 18.382 -5.513 4.121 1.00 . A A . 32 PRO HB3 1 1
1 460 1 1 32 PRO HD2 H 15.931 -4.933 1.179 1.00 . A A . 32 PRO HD2 1 1
1 461 1 1 32 PRO HD3 H 15.811 -5.896 2.666 1.00 . A A . 32 PRO HD3 1 1
1 462 1 1 32 PRO HG2 H 18.234 -4.998 1.176 1.00 . A A . 32 PRO HG2 1 1
1 463 1 1 32 PRO HG3 H 17.950 -6.506 2.063 1.00 . A A . 32 PRO HG3 1 1
1 464 1 1 32 PRO N N 16.327 -3.867 2.961 1.00 . A A . 32 PRO N 1 1
1 465 1 1 32 PRO O O 19.281 -1.835 3.462 1.00 . A A . 32 PRO O 1 1
1 466 1 1 33 VAL C C 17.265 0.322 0.920 1.00 . A A . 33 VAL C 1 1
1 467 1 1 33 VAL CA C 18.319 -0.766 1.093 1.00 . A A . 33 VAL CA 1 1
1 468 1 1 33 VAL CB C 18.867 -1.159 -0.292 1.00 . A A . 33 VAL CB 1 1
1 469 1 1 33 VAL CG1 C 19.403 0.064 -1.021 1.00 . A A . 33 VAL CG1 1 1
1 470 1 1 33 VAL CG2 C 19.945 -2.224 -0.156 1.00 . A A . 33 VAL CG2 1 1
1 471 1 1 33 VAL H H 16.993 -2.383 1.421 1.00 . A A . 33 VAL H 1 1
1 472 1 1 33 VAL HA H 19.135 -0.373 1.681 1.00 . A A . 33 VAL HA 1 1
1 473 1 1 33 VAL HB H 18.055 -1.571 -0.874 1.00 . A A . 33 VAL HB 1 1
1 474 1 1 33 VAL HG11 H 19.159 0.953 -0.459 1.00 . A A . 33 VAL HG11 1 1
1 475 1 1 33 VAL HG12 H 20.475 -0.018 -1.122 1.00 . A A . 33 VAL HG12 1 1
1 476 1 1 33 VAL HG13 H 18.952 0.124 -2.001 1.00 . A A . 33 VAL HG13 1 1
1 477 1 1 33 VAL HG21 H 19.483 -3.179 0.046 1.00 . A A . 33 VAL HG21 1 1
1 478 1 1 33 VAL HG22 H 20.510 -2.285 -1.075 1.00 . A A . 33 VAL HG22 1 1
1 479 1 1 33 VAL HG23 H 20.607 -1.964 0.657 1.00 . A A . 33 VAL HG23 1 1
1 480 1 1 33 VAL N N 17.772 -1.921 1.795 1.00 . A A . 33 VAL N 1 1
1 481 1 1 33 VAL O O 16.548 0.353 -0.080 1.00 . A A . 33 VAL O 1 1
1 482 1 1 34 ARG C C 16.175 2.946 0.476 1.00 . A A . 34 ARG C 1 1
1 483 1 1 34 ARG CA C 16.209 2.303 1.860 1.00 . A A . 34 ARG CA 1 1
1 484 1 1 34 ARG CB C 16.549 3.356 2.915 1.00 . A A . 34 ARG CB 1 1
1 485 1 1 34 ARG CD C 15.635 4.964 4.618 1.00 . A A . 34 ARG CD 1 1
1 486 1 1 34 ARG CG C 15.364 4.217 3.321 1.00 . A A . 34 ARG CG 1 1
1 487 1 1 34 ARG CZ C 16.600 4.497 6.830 1.00 . A A . 34 ARG CZ 1 1
1 488 1 1 34 ARG H H 17.775 1.135 2.674 1.00 . A A . 34 ARG H 1 1
1 489 1 1 34 ARG HA H 15.235 1.891 2.076 1.00 . A A . 34 ARG HA 1 1
1 490 1 1 34 ARG HB2 H 16.922 2.858 3.798 1.00 . A A . 34 ARG HB2 1 1
1 491 1 1 34 ARG HB3 H 17.319 4.004 2.525 1.00 . A A . 34 ARG HB3 1 1
1 492 1 1 34 ARG HD2 H 16.395 5.710 4.435 1.00 . A A . 34 ARG HD2 1 1
1 493 1 1 34 ARG HD3 H 14.724 5.448 4.936 1.00 . A A . 34 ARG HD3 1 1
1 494 1 1 34 ARG HE H 16.020 3.107 5.523 1.00 . A A . 34 ARG HE 1 1
1 495 1 1 34 ARG HG2 H 15.167 4.935 2.539 1.00 . A A . 34 ARG HG2 1 1
1 496 1 1 34 ARG HG3 H 14.500 3.583 3.455 1.00 . A A . 34 ARG HG3 1 1
1 497 1 1 34 ARG HH11 H 16.415 6.458 6.380 1.00 . A A . 34 ARG HH11 1 1
1 498 1 1 34 ARG HH12 H 17.094 6.115 7.936 1.00 . A A . 34 ARG HH12 1 1
1 499 1 1 34 ARG HH21 H 16.912 2.642 7.570 1.00 . A A . 34 ARG HH21 1 1
1 500 1 1 34 ARG HH22 H 17.377 3.944 8.612 1.00 . A A . 34 ARG HH22 1 1
1 501 1 1 34 ARG N N 17.176 1.213 1.902 1.00 . A A . 34 ARG N 1 1
1 502 1 1 34 ARG NE N 16.094 4.071 5.678 1.00 . A A . 34 ARG NE 1 1
1 503 1 1 34 ARG NH1 N 16.713 5.796 7.068 1.00 . A A . 34 ARG NH1 1 1
1 504 1 1 34 ARG NH2 N 16.996 3.623 7.746 1.00 . A A . 34 ARG NH2 1 1
1 505 1 1 34 ARG O O 17.180 3.452 -0.025 1.00 . A A . 34 ARG O 1 1
1 506 1 1 35 PRO C C 14.880 5.026 -1.481 1.00 . A A . 35 PRO C 1 1
1 507 1 1 35 PRO CA C 14.800 3.503 -1.491 1.00 . A A . 35 PRO CA 1 1
1 508 1 1 35 PRO CB C 13.390 3.045 -1.874 1.00 . A A . 35 PRO CB 1 1
1 509 1 1 35 PRO CD C 13.754 2.340 0.381 1.00 . A A . 35 PRO CD 1 1
1 510 1 1 35 PRO CG C 12.697 2.822 -0.575 1.00 . A A . 35 PRO CG 1 1
1 511 1 1 35 PRO HA H 15.513 3.111 -2.200 1.00 . A A . 35 PRO HA 1 1
1 512 1 1 35 PRO HB2 H 12.904 3.816 -2.456 1.00 . A A . 35 PRO HB2 1 1
1 513 1 1 35 PRO HB3 H 13.449 2.134 -2.451 1.00 . A A . 35 PRO HB3 1 1
1 514 1 1 35 PRO HD2 H 13.555 2.705 1.378 1.00 . A A . 35 PRO HD2 1 1
1 515 1 1 35 PRO HD3 H 13.804 1.261 0.375 1.00 . A A . 35 PRO HD3 1 1
1 516 1 1 35 PRO HG2 H 12.268 3.748 -0.224 1.00 . A A . 35 PRO HG2 1 1
1 517 1 1 35 PRO HG3 H 11.929 2.072 -0.693 1.00 . A A . 35 PRO HG3 1 1
1 518 1 1 35 PRO N N 14.993 2.926 -0.157 1.00 . A A . 35 PRO N 1 1
1 519 1 1 35 PRO O O 14.650 5.663 -0.453 1.00 . A A . 35 PRO O 1 1
1 520 1 1 36 ALA C C 14.022 7.738 -2.331 1.00 . A A . 36 ALA C 1 1
1 521 1 1 36 ALA CA C 15.316 7.052 -2.756 1.00 . A A . 36 ALA CA 1 1
1 522 1 1 36 ALA CB C 15.674 7.434 -4.184 1.00 . A A . 36 ALA CB 1 1
1 523 1 1 36 ALA H H 15.380 5.043 -3.417 1.00 . A A . 36 ALA H 1 1
1 524 1 1 36 ALA HA H 16.116 7.384 -2.109 1.00 . A A . 36 ALA HA 1 1
1 525 1 1 36 ALA HB1 H 16.585 8.015 -4.183 1.00 . A A . 36 ALA HB1 1 1
1 526 1 1 36 ALA HB2 H 15.817 6.539 -4.771 1.00 . A A . 36 ALA HB2 1 1
1 527 1 1 36 ALA HB3 H 14.874 8.021 -4.611 1.00 . A A . 36 ALA HB3 1 1
1 528 1 1 36 ALA N N 15.208 5.604 -2.632 1.00 . A A . 36 ALA N 1 1
1 529 1 1 36 ALA O O 14.045 8.769 -1.661 1.00 . A A . 36 ALA O 1 1
1 530 1 1 37 GLY C C 10.488 6.703 -2.418 1.00 . A A . 37 GLY C 1 1
1 531 1 1 37 GLY CA C 11.604 7.728 -2.379 1.00 . A A . 37 GLY CA 1 1
1 532 1 1 37 GLY H H 12.935 6.336 -3.261 1.00 . A A . 37 GLY H 1 1
1 533 1 1 37 GLY HA2 H 11.663 8.143 -1.385 1.00 . A A . 37 GLY HA2 1 1
1 534 1 1 37 GLY HA3 H 11.374 8.520 -3.076 1.00 . A A . 37 GLY HA3 1 1
1 535 1 1 37 GLY N N 12.892 7.158 -2.728 1.00 . A A . 37 GLY N 1 1
1 536 1 1 37 GLY O O 10.713 5.542 -2.760 1.00 . A A . 37 GLY O 1 1
1 537 1 1 38 TYR C C 6.943 6.879 -2.781 1.00 . A A . 38 TYR C 1 1
1 538 1 1 38 TYR CA C 8.126 6.243 -2.057 1.00 . A A . 38 TYR CA 1 1
1 539 1 1 38 TYR CB C 7.732 5.897 -0.619 1.00 . A A . 38 TYR CB 1 1
1 540 1 1 38 TYR CD1 C 8.506 3.502 -0.831 1.00 . A A . 38 TYR CD1 1 1
1 541 1 1 38 TYR CD2 C 9.012 4.674 1.181 1.00 . A A . 38 TYR CD2 1 1
1 542 1 1 38 TYR CE1 C 9.141 2.377 -0.341 1.00 . A A . 38 TYR CE1 1 1
1 543 1 1 38 TYR CE2 C 9.651 3.555 1.679 1.00 . A A . 38 TYR CE2 1 1
1 544 1 1 38 TYR CG C 8.429 4.668 -0.080 1.00 . A A . 38 TYR CG 1 1
1 545 1 1 38 TYR CZ C 9.712 2.409 0.914 1.00 . A A . 38 TYR CZ 1 1
1 546 1 1 38 TYR H H 9.164 8.069 -1.802 1.00 . A A . 38 TYR H 1 1
1 547 1 1 38 TYR HA H 8.403 5.334 -2.572 1.00 . A A . 38 TYR HA 1 1
1 548 1 1 38 TYR HB2 H 7.980 6.727 0.024 1.00 . A A . 38 TYR HB2 1 1
1 549 1 1 38 TYR HB3 H 6.668 5.720 -0.578 1.00 . A A . 38 TYR HB3 1 1
1 550 1 1 38 TYR HD1 H 8.057 3.481 -1.814 1.00 . A A . 38 TYR HD1 1 1
1 551 1 1 38 TYR HD2 H 8.963 5.574 1.778 1.00 . A A . 38 TYR HD2 1 1
1 552 1 1 38 TYR HE1 H 9.189 1.480 -0.940 1.00 . A A . 38 TYR HE1 1 1
1 553 1 1 38 TYR HE2 H 10.098 3.579 2.661 1.00 . A A . 38 TYR HE2 1 1
1 554 1 1 38 TYR HH H 9.692 0.628 1.637 1.00 . A A . 38 TYR HH 1 1
1 555 1 1 38 TYR N N 9.281 7.132 -2.065 1.00 . A A . 38 TYR N 1 1
1 556 1 1 38 TYR O O 6.640 8.056 -2.584 1.00 . A A . 38 TYR O 1 1
1 557 1 1 38 TYR OH O 10.347 1.291 1.404 1.00 . A A . 38 TYR OH 1 1
1 558 1 1 39 LEU C C 3.897 5.714 -4.102 1.00 . A A . 39 LEU C 1 1
1 559 1 1 39 LEU CA C 5.127 6.575 -4.373 1.00 . A A . 39 LEU CA 1 1
1 560 1 1 39 LEU CB C 5.439 6.582 -5.870 1.00 . A A . 39 LEU CB 1 1
1 561 1 1 39 LEU CD1 C 5.359 8.922 -6.764 1.00 . A A . 39 LEU CD1 1 1
1 562 1 1 39 LEU CD2 C 4.436 7.036 -8.122 1.00 . A A . 39 LEU CD2 1 1
1 563 1 1 39 LEU CG C 4.648 7.579 -6.716 1.00 . A A . 39 LEU CG 1 1
1 564 1 1 39 LEU H H 6.567 5.162 -3.733 1.00 . A A . 39 LEU H 1 1
1 565 1 1 39 LEU HA H 4.921 7.585 -4.051 1.00 . A A . 39 LEU HA 1 1
1 566 1 1 39 LEU HB2 H 6.488 6.808 -5.988 1.00 . A A . 39 LEU HB2 1 1
1 567 1 1 39 LEU HB3 H 5.241 5.591 -6.253 1.00 . A A . 39 LEU HB3 1 1
1 568 1 1 39 LEU HD11 H 5.759 9.083 -7.753 1.00 . A A . 39 LEU HD11 1 1
1 569 1 1 39 LEU HD12 H 6.164 8.929 -6.044 1.00 . A A . 39 LEU HD12 1 1
1 570 1 1 39 LEU HD13 H 4.658 9.709 -6.526 1.00 . A A . 39 LEU HD13 1 1
1 571 1 1 39 LEU HD21 H 3.514 7.428 -8.524 1.00 . A A . 39 LEU HD21 1 1
1 572 1 1 39 LEU HD22 H 4.384 5.957 -8.087 1.00 . A A . 39 LEU HD22 1 1
1 573 1 1 39 LEU HD23 H 5.260 7.336 -8.752 1.00 . A A . 39 LEU HD23 1 1
1 574 1 1 39 LEU HG H 3.676 7.732 -6.267 1.00 . A A . 39 LEU HG 1 1
1 575 1 1 39 LEU N N 6.278 6.091 -3.618 1.00 . A A . 39 LEU N 1 1
1 576 1 1 39 LEU O O 3.716 4.661 -4.715 1.00 . A A . 39 LEU O 1 1
1 577 1 1 40 LEU C C 0.643 5.968 -3.618 1.00 . A A . 40 LEU C 1 1
1 578 1 1 40 LEU CA C 1.839 5.441 -2.832 1.00 . A A . 40 LEU CA 1 1
1 579 1 1 40 LEU CB C 1.567 5.556 -1.331 1.00 . A A . 40 LEU CB 1 1
1 580 1 1 40 LEU CD1 C 0.817 3.265 -0.641 1.00 . A A . 40 LEU CD1 1 1
1 581 1 1 40 LEU CD2 C -0.085 5.280 0.535 1.00 . A A . 40 LEU CD2 1 1
1 582 1 1 40 LEU CG C 0.404 4.721 -0.794 1.00 . A A . 40 LEU CG 1 1
1 583 1 1 40 LEU H H 3.251 7.014 -2.728 1.00 . A A . 40 LEU H 1 1
1 584 1 1 40 LEU HA H 1.991 4.402 -3.084 1.00 . A A . 40 LEU HA 1 1
1 585 1 1 40 LEU HB2 H 2.461 5.251 -0.809 1.00 . A A . 40 LEU HB2 1 1
1 586 1 1 40 LEU HB3 H 1.360 6.594 -1.111 1.00 . A A . 40 LEU HB3 1 1
1 587 1 1 40 LEU HD11 H 1.634 3.051 -1.314 1.00 . A A . 40 LEU HD11 1 1
1 588 1 1 40 LEU HD12 H -0.021 2.627 -0.878 1.00 . A A . 40 LEU HD12 1 1
1 589 1 1 40 LEU HD13 H 1.131 3.085 0.377 1.00 . A A . 40 LEU HD13 1 1
1 590 1 1 40 LEU HD21 H 0.063 4.544 1.311 1.00 . A A . 40 LEU HD21 1 1
1 591 1 1 40 LEU HD22 H -1.136 5.518 0.460 1.00 . A A . 40 LEU HD22 1 1
1 592 1 1 40 LEU HD23 H 0.471 6.174 0.775 1.00 . A A . 40 LEU HD23 1 1
1 593 1 1 40 LEU HG H -0.416 4.763 -1.497 1.00 . A A . 40 LEU HG 1 1
1 594 1 1 40 LEU N N 3.054 6.169 -3.182 1.00 . A A . 40 LEU N 1 1
1 595 1 1 40 LEU O O 0.332 7.158 -3.573 1.00 . A A . 40 LEU O 1 1
1 596 1 1 41 SER C C -2.385 4.561 -4.802 1.00 . A A . 41 SER C 1 1
1 597 1 1 41 SER CA C -1.189 5.447 -5.135 1.00 . A A . 41 SER CA 1 1
1 598 1 1 41 SER CB C -0.864 5.344 -6.627 1.00 . A A . 41 SER CB 1 1
1 599 1 1 41 SER H H 0.269 4.138 -4.333 1.00 . A A . 41 SER H 1 1
1 600 1 1 41 SER HA H -1.437 6.471 -4.899 1.00 . A A . 41 SER HA 1 1
1 601 1 1 41 SER HB2 H -0.063 6.027 -6.866 1.00 . A A . 41 SER HB2 1 1
1 602 1 1 41 SER HB3 H -0.557 4.334 -6.857 1.00 . A A . 41 SER HB3 1 1
1 603 1 1 41 SER HG H -1.884 5.304 -8.299 1.00 . A A . 41 SER HG 1 1
1 604 1 1 41 SER N N -0.027 5.072 -4.337 1.00 . A A . 41 SER N 1 1
1 605 1 1 41 SER O O -2.340 3.344 -4.979 1.00 . A A . 41 SER O 1 1
1 606 1 1 41 SER OG O -1.993 5.670 -7.418 1.00 . A A . 41 SER OG 1 1
1 607 1 1 42 PHE C C -5.850 4.912 -4.801 1.00 . A A . 42 PHE C 1 1
1 608 1 1 42 PHE CA C -4.665 4.451 -3.957 1.00 . A A . 42 PHE CA 1 1
1 609 1 1 42 PHE CB C -4.978 4.641 -2.471 1.00 . A A . 42 PHE CB 1 1
1 610 1 1 42 PHE CD1 C -7.016 6.081 -2.202 1.00 . A A . 42 PHE CD1 1 1
1 611 1 1 42 PHE CD2 C -4.876 7.065 -1.829 1.00 . A A . 42 PHE CD2 1 1
1 612 1 1 42 PHE CE1 C -7.625 7.289 -1.916 1.00 . A A . 42 PHE CE1 1 1
1 613 1 1 42 PHE CE2 C -5.479 8.275 -1.542 1.00 . A A . 42 PHE CE2 1 1
1 614 1 1 42 PHE CG C -5.637 5.955 -2.161 1.00 . A A . 42 PHE CG 1 1
1 615 1 1 42 PHE CZ C -6.855 8.387 -1.587 1.00 . A A . 42 PHE CZ 1 1
1 616 1 1 42 PHE H H -3.431 6.155 -4.198 1.00 . A A . 42 PHE H 1 1
1 617 1 1 42 PHE HA H -4.488 3.404 -4.148 1.00 . A A . 42 PHE HA 1 1
1 618 1 1 42 PHE HB2 H -5.642 3.854 -2.147 1.00 . A A . 42 PHE HB2 1 1
1 619 1 1 42 PHE HB3 H -4.059 4.587 -1.908 1.00 . A A . 42 PHE HB3 1 1
1 620 1 1 42 PHE HD1 H -7.619 5.222 -2.459 1.00 . A A . 42 PHE HD1 1 1
1 621 1 1 42 PHE HD2 H -3.800 6.979 -1.795 1.00 . A A . 42 PHE HD2 1 1
1 622 1 1 42 PHE HE1 H -8.701 7.373 -1.952 1.00 . A A . 42 PHE HE1 1 1
1 623 1 1 42 PHE HE2 H -4.875 9.132 -1.285 1.00 . A A . 42 PHE HE2 1 1
1 624 1 1 42 PHE HZ H -7.329 9.331 -1.363 1.00 . A A . 42 PHE HZ 1 1
1 625 1 1 42 PHE N N -3.456 5.182 -4.317 1.00 . A A . 42 PHE N 1 1
1 626 1 1 42 PHE O O -6.206 6.090 -4.801 1.00 . A A . 42 PHE O 1 1
1 627 1 1 43 HIS C C -8.828 3.479 -5.941 1.00 . A A . 43 HIS C 1 1
1 628 1 1 43 HIS CA C -7.603 4.281 -6.369 1.00 . A A . 43 HIS CA 1 1
1 629 1 1 43 HIS CB C -7.273 3.987 -7.833 1.00 . A A . 43 HIS CB 1 1
1 630 1 1 43 HIS CD2 C -7.937 2.031 -9.402 1.00 . A A . 43 HIS CD2 1 1
1 631 1 1 43 HIS CE1 C -7.640 0.377 -7.995 1.00 . A A . 43 HIS CE1 1 1
1 632 1 1 43 HIS CG C -7.521 2.564 -8.229 1.00 . A A . 43 HIS CG 1 1
1 633 1 1 43 HIS H H -6.127 3.051 -5.478 1.00 . A A . 43 HIS H 1 1
1 634 1 1 43 HIS HA H -7.821 5.333 -6.263 1.00 . A A . 43 HIS HA 1 1
1 635 1 1 43 HIS HB2 H -7.880 4.618 -8.466 1.00 . A A . 43 HIS HB2 1 1
1 636 1 1 43 HIS HB3 H -6.229 4.204 -8.011 1.00 . A A . 43 HIS HB3 1 1
1 637 1 1 43 HIS HD1 H -7.048 1.563 -6.437 1.00 . A A . 43 HIS HD1 1 1
1 638 1 1 43 HIS HD2 H -8.172 2.575 -10.306 1.00 . A A . 43 HIS HD2 1 1
1 639 1 1 43 HIS HE1 H -7.594 -0.615 -7.570 1.00 . A A . 43 HIS HE1 1 1
1 640 1 1 43 HIS HE2 H -8.190 0.015 -9.934 1.00 . A A . 43 HIS HE2 1 1
1 641 1 1 43 HIS N N -6.457 3.973 -5.520 1.00 . A A . 43 HIS N 1 1
1 642 1 1 43 HIS ND1 N -7.346 1.502 -7.368 1.00 . A A . 43 HIS ND1 1 1
1 643 1 1 43 HIS NE2 N -8.002 0.670 -9.230 1.00 . A A . 43 HIS NE2 1 1
1 644 1 1 43 HIS O O -8.709 2.453 -5.271 1.00 . A A . 43 HIS O 1 1
1 645 1 1 44 THR C C -11.759 2.433 -7.144 1.00 . A A . 44 THR C 1 1
1 646 1 1 44 THR CA C -11.254 3.285 -5.985 1.00 . A A . 44 THR CA 1 1
1 647 1 1 44 THR CB C -12.346 4.297 -5.592 1.00 . A A . 44 THR CB 1 1
1 648 1 1 44 THR CG2 C -11.739 5.503 -4.891 1.00 . A A . 44 THR CG2 1 1
1 649 1 1 44 THR H H -10.036 4.778 -6.862 1.00 . A A . 44 THR H 1 1
1 650 1 1 44 THR HA H -11.064 2.644 -5.136 1.00 . A A . 44 THR HA 1 1
1 651 1 1 44 THR HB H -13.036 3.815 -4.915 1.00 . A A . 44 THR HB 1 1
1 652 1 1 44 THR HG1 H -14.002 4.623 -6.612 1.00 . A A . 44 THR HG1 1 1
1 653 1 1 44 THR HG21 H -10.867 5.194 -4.333 1.00 . A A . 44 THR HG21 1 1
1 654 1 1 44 THR HG22 H -12.466 5.931 -4.217 1.00 . A A . 44 THR HG22 1 1
1 655 1 1 44 THR HG23 H -11.452 6.240 -5.626 1.00 . A A . 44 THR HG23 1 1
1 656 1 1 44 THR N N -10.007 3.955 -6.330 1.00 . A A . 44 THR N 1 1
1 657 1 1 44 THR O O -11.560 2.755 -8.316 1.00 . A A . 44 THR O 1 1
1 658 1 1 44 THR OG1 O -13.059 4.726 -6.758 1.00 . A A . 44 THR OG1 1 1
1 659 1 1 45 PRO C C -14.158 1.002 -8.570 1.00 . A A . 45 PRO C 1 1
1 660 1 1 45 PRO CA C -12.979 0.400 -7.813 1.00 . A A . 45 PRO CA 1 1
1 661 1 1 45 PRO CB C -13.436 -0.799 -6.979 1.00 . A A . 45 PRO CB 1 1
1 662 1 1 45 PRO CD C -12.704 0.874 -5.437 1.00 . A A . 45 PRO CD 1 1
1 663 1 1 45 PRO CG C -13.697 -0.240 -5.623 1.00 . A A . 45 PRO CG 1 1
1 664 1 1 45 PRO HA H -12.224 0.083 -8.518 1.00 . A A . 45 PRO HA 1 1
1 665 1 1 45 PRO HB2 H -14.332 -1.222 -7.412 1.00 . A A . 45 PRO HB2 1 1
1 666 1 1 45 PRO HB3 H -12.656 -1.544 -6.955 1.00 . A A . 45 PRO HB3 1 1
1 667 1 1 45 PRO HD2 H -13.138 1.672 -4.852 1.00 . A A . 45 PRO HD2 1 1
1 668 1 1 45 PRO HD3 H -11.806 0.504 -4.966 1.00 . A A . 45 PRO HD3 1 1
1 669 1 1 45 PRO HG2 H -14.705 0.143 -5.571 1.00 . A A . 45 PRO HG2 1 1
1 670 1 1 45 PRO HG3 H -13.546 -1.005 -4.876 1.00 . A A . 45 PRO HG3 1 1
1 671 1 1 45 PRO N N -12.430 1.320 -6.813 1.00 . A A . 45 PRO N 1 1
1 672 1 1 45 PRO O O -15.315 0.719 -8.264 1.00 . A A . 45 PRO O 1 1
1 673 1 1 46 GLY C C -14.790 3.976 -10.355 1.00 . A A . 46 GLY C 1 1
1 674 1 1 46 GLY CA C -14.901 2.465 -10.347 1.00 . A A . 46 GLY CA 1 1
1 675 1 1 46 GLY H H -12.914 2.024 -9.761 1.00 . A A . 46 GLY H 1 1
1 676 1 1 46 GLY HA2 H -14.839 2.104 -11.363 1.00 . A A . 46 GLY HA2 1 1
1 677 1 1 46 GLY HA3 H -15.860 2.188 -9.935 1.00 . A A . 46 GLY HA3 1 1
1 678 1 1 46 GLY N N -13.855 1.836 -9.561 1.00 . A A . 46 GLY N 1 1
1 679 1 1 46 GLY O O -15.484 4.653 -11.112 1.00 . A A . 46 GLY O 1 1
1 680 1 1 47 GLY C C -12.437 6.400 -10.077 1.00 . A A . 47 GLY C 1 1
1 681 1 1 47 GLY CA C -13.732 5.947 -9.435 1.00 . A A . 47 GLY CA 1 1
1 682 1 1 47 GLY H H -13.387 3.920 -8.927 1.00 . A A . 47 GLY H 1 1
1 683 1 1 47 GLY HA2 H -14.559 6.429 -9.935 1.00 . A A . 47 GLY HA2 1 1
1 684 1 1 47 GLY HA3 H -13.729 6.245 -8.397 1.00 . A A . 47 GLY HA3 1 1
1 685 1 1 47 GLY N N -13.914 4.509 -9.508 1.00 . A A . 47 GLY N 1 1
1 686 1 1 47 GLY O O -12.048 5.893 -11.129 1.00 . A A . 47 GLY O 1 1
1 687 1 1 48 GLN C C -9.333 7.405 -9.120 1.00 . A A . 48 GLN C 1 1
1 688 1 1 48 GLN CA C -10.510 7.883 -9.963 1.00 . A A . 48 GLN CA 1 1
1 689 1 1 48 GLN CB C -10.543 9.412 -9.994 1.00 . A A . 48 GLN CB 1 1
1 690 1 1 48 GLN CD C -10.757 11.546 -8.659 1.00 . A A . 48 GLN CD 1 1
1 691 1 1 48 GLN CG C -10.527 10.048 -8.614 1.00 . A A . 48 GLN CG 1 1
1 692 1 1 48 GLN H H -12.130 7.724 -8.610 1.00 . A A . 48 GLN H 1 1
1 693 1 1 48 GLN HA H -10.388 7.514 -10.971 1.00 . A A . 48 GLN HA 1 1
1 694 1 1 48 GLN HB2 H -9.683 9.768 -10.541 1.00 . A A . 48 GLN HB2 1 1
1 695 1 1 48 GLN HB3 H -11.441 9.730 -10.503 1.00 . A A . 48 GLN HB3 1 1
1 696 1 1 48 GLN HE21 H -10.077 11.731 -6.800 1.00 . A A . 48 GLN HE21 1 1
1 697 1 1 48 GLN HE22 H -10.577 13.197 -7.566 1.00 . A A . 48 GLN HE22 1 1
1 698 1 1 48 GLN HG2 H -11.305 9.599 -8.015 1.00 . A A . 48 GLN HG2 1 1
1 699 1 1 48 GLN HG3 H -9.567 9.860 -8.156 1.00 . A A . 48 GLN HG3 1 1
1 700 1 1 48 GLN N N -11.768 7.359 -9.445 1.00 . A A . 48 GLN N 1 1
1 701 1 1 48 GLN NE2 N -10.439 12.227 -7.564 1.00 . A A . 48 GLN NE2 1 1
1 702 1 1 48 GLN O O -9.510 6.678 -8.142 1.00 . A A . 48 GLN O 1 1
1 703 1 1 48 GLN OE1 O -11.216 12.085 -9.666 1.00 . A A . 48 GLN OE1 1 1
1 704 1 1 49 THR C C -6.230 8.645 -8.180 1.00 . A A . 49 THR C 1 1
1 705 1 1 49 THR CA C -6.922 7.430 -8.786 1.00 . A A . 49 THR CA 1 1
1 706 1 1 49 THR CB C -5.930 6.695 -9.708 1.00 . A A . 49 THR CB 1 1
1 707 1 1 49 THR CG2 C -4.648 6.356 -8.962 1.00 . A A . 49 THR CG2 1 1
1 708 1 1 49 THR H H -8.052 8.395 -10.293 1.00 . A A . 49 THR H 1 1
1 709 1 1 49 THR HA H -7.209 6.757 -7.992 1.00 . A A . 49 THR HA 1 1
1 710 1 1 49 THR HB H -5.686 7.343 -10.538 1.00 . A A . 49 THR HB 1 1
1 711 1 1 49 THR HG1 H -6.601 5.551 -11.168 1.00 . A A . 49 THR HG1 1 1
1 712 1 1 49 THR HG21 H -4.066 5.658 -9.546 1.00 . A A . 49 THR HG21 1 1
1 713 1 1 49 THR HG22 H -4.893 5.912 -8.009 1.00 . A A . 49 THR HG22 1 1
1 714 1 1 49 THR HG23 H -4.076 7.257 -8.804 1.00 . A A . 49 THR HG23 1 1
1 715 1 1 49 THR N N -8.129 7.817 -9.506 1.00 . A A . 49 THR N 1 1
1 716 1 1 49 THR O O -6.297 9.746 -8.727 1.00 . A A . 49 THR O 1 1
1 717 1 1 49 THR OG1 O -6.527 5.495 -10.212 1.00 . A A . 49 THR OG1 1 1
1 718 1 1 50 GLN C C -3.450 9.086 -5.976 1.00 . A A . 50 GLN C 1 1
1 719 1 1 50 GLN CA C -4.860 9.518 -6.368 1.00 . A A . 50 GLN CA 1 1
1 720 1 1 50 GLN CB C -5.635 9.958 -5.125 1.00 . A A . 50 GLN CB 1 1
1 721 1 1 50 GLN CD C -4.973 12.391 -4.961 1.00 . A A . 50 GLN CD 1 1
1 722 1 1 50 GLN CG C -4.922 11.023 -4.308 1.00 . A A . 50 GLN CG 1 1
1 723 1 1 50 GLN H H -5.547 7.538 -6.662 1.00 . A A . 50 GLN H 1 1
1 724 1 1 50 GLN HA H -4.791 10.350 -7.051 1.00 . A A . 50 GLN HA 1 1
1 725 1 1 50 GLN HB2 H -6.592 10.352 -5.433 1.00 . A A . 50 GLN HB2 1 1
1 726 1 1 50 GLN HB3 H -5.795 9.098 -4.492 1.00 . A A . 50 GLN HB3 1 1
1 727 1 1 50 GLN HE21 H -3.400 12.984 -3.899 1.00 . A A . 50 GLN HE21 1 1
1 728 1 1 50 GLN HE22 H -4.063 14.158 -4.980 1.00 . A A . 50 GLN HE22 1 1
1 729 1 1 50 GLN HG2 H -5.389 11.087 -3.337 1.00 . A A . 50 GLN HG2 1 1
1 730 1 1 50 GLN HG3 H -3.887 10.735 -4.191 1.00 . A A . 50 GLN HG3 1 1
1 731 1 1 50 GLN N N -5.564 8.438 -7.048 1.00 . A A . 50 GLN N 1 1
1 732 1 1 50 GLN NE2 N -4.053 13.267 -4.574 1.00 . A A . 50 GLN NE2 1 1
1 733 1 1 50 GLN O O -3.264 8.058 -5.326 1.00 . A A . 50 GLN O 1 1
1 734 1 1 50 GLN OE1 O -5.831 12.658 -5.803 1.00 . A A . 50 GLN OE1 1 1
1 735 1 1 51 GLU C C -0.589 10.390 -4.869 1.00 . A A . 51 GLU C 1 1
1 736 1 1 51 GLU CA C -1.068 9.577 -6.068 1.00 . A A . 51 GLU CA 1 1
1 737 1 1 51 GLU CB C -0.180 9.864 -7.280 1.00 . A A . 51 GLU CB 1 1
1 738 1 1 51 GLU CD C 0.617 9.111 -9.556 1.00 . A A . 51 GLU CD 1 1
1 739 1 1 51 GLU CG C -0.267 8.802 -8.363 1.00 . A A . 51 GLU CG 1 1
1 740 1 1 51 GLU H H -2.673 10.685 -6.892 1.00 . A A . 51 GLU H 1 1
1 741 1 1 51 GLU HA H -1.002 8.527 -5.825 1.00 . A A . 51 GLU HA 1 1
1 742 1 1 51 GLU HB2 H -0.471 10.811 -7.709 1.00 . A A . 51 GLU HB2 1 1
1 743 1 1 51 GLU HB3 H 0.847 9.929 -6.951 1.00 . A A . 51 GLU HB3 1 1
1 744 1 1 51 GLU HG2 H 0.037 7.854 -7.945 1.00 . A A . 51 GLU HG2 1 1
1 745 1 1 51 GLU HG3 H -1.291 8.733 -8.701 1.00 . A A . 51 GLU HG3 1 1
1 746 1 1 51 GLU N N -2.461 9.879 -6.377 1.00 . A A . 51 GLU N 1 1
1 747 1 1 51 GLU O O -1.020 11.524 -4.661 1.00 . A A . 51 GLU O 1 1
1 748 1 1 51 GLU OE1 O 0.780 10.306 -9.879 1.00 . A A . 51 GLU OE1 1 1
1 749 1 1 51 GLU OE2 O 1.145 8.158 -10.166 1.00 . A A . 51 GLU OE2 1 1
1 750 1 1 52 ILE C C 2.355 10.283 -2.809 1.00 . A A . 52 ILE C 1 1
1 751 1 1 52 ILE CA C 0.845 10.470 -2.904 1.00 . A A . 52 ILE CA 1 1
1 752 1 1 52 ILE CB C 0.192 9.946 -1.612 1.00 . A A . 52 ILE CB 1 1
1 753 1 1 52 ILE CD1 C -2.078 9.342 -0.631 1.00 . A A . 52 ILE CD1 1 1
1 754 1 1 52 ILE CG1 C -1.323 10.156 -1.658 1.00 . A A . 52 ILE CG1 1 1
1 755 1 1 52 ILE CG2 C 0.791 10.639 -0.397 1.00 . A A . 52 ILE CG2 1 1
1 756 1 1 52 ILE H H 0.612 8.896 -4.299 1.00 . A A . 52 ILE H 1 1
1 757 1 1 52 ILE HA H 0.628 11.524 -2.992 1.00 . A A . 52 ILE HA 1 1
1 758 1 1 52 ILE HB H 0.399 8.890 -1.532 1.00 . A A . 52 ILE HB 1 1
1 759 1 1 52 ILE HD11 H -1.414 8.614 -0.189 1.00 . A A . 52 ILE HD11 1 1
1 760 1 1 52 ILE HD12 H -2.460 9.996 0.138 1.00 . A A . 52 ILE HD12 1 1
1 761 1 1 52 ILE HD13 H -2.901 8.831 -1.110 1.00 . A A . 52 ILE HD13 1 1
1 762 1 1 52 ILE HG12 H -1.542 11.197 -1.481 1.00 . A A . 52 ILE HG12 1 1
1 763 1 1 52 ILE HG13 H -1.688 9.878 -2.637 1.00 . A A . 52 ILE HG13 1 1
1 764 1 1 52 ILE HG21 H 0.067 11.323 0.021 1.00 . A A . 52 ILE HG21 1 1
1 765 1 1 52 ILE HG22 H 1.057 9.900 0.344 1.00 . A A . 52 ILE HG22 1 1
1 766 1 1 52 ILE HG23 H 1.673 11.186 -0.693 1.00 . A A . 52 ILE HG23 1 1
1 767 1 1 52 ILE N N 0.306 9.801 -4.082 1.00 . A A . 52 ILE N 1 1
1 768 1 1 52 ILE O O 2.854 9.157 -2.801 1.00 . A A . 52 ILE O 1 1
1 769 1 1 53 LEU C C 4.979 11.187 -1.189 1.00 . A A . 53 LEU C 1 1
1 770 1 1 53 LEU CA C 4.534 11.355 -2.638 1.00 . A A . 53 LEU CA 1 1
1 771 1 1 53 LEU CB C 5.139 12.632 -3.224 1.00 . A A . 53 LEU CB 1 1
1 772 1 1 53 LEU CD1 C 6.954 13.509 -4.715 1.00 . A A . 53 LEU CD1 1 1
1 773 1 1 53 LEU CD2 C 7.464 12.930 -2.336 1.00 . A A . 53 LEU CD2 1 1
1 774 1 1 53 LEU CG C 6.630 12.576 -3.558 1.00 . A A . 53 LEU CG 1 1
1 775 1 1 53 LEU H H 2.626 12.263 -2.746 1.00 . A A . 53 LEU H 1 1
1 776 1 1 53 LEU HA H 4.881 10.507 -3.210 1.00 . A A . 53 LEU HA 1 1
1 777 1 1 53 LEU HB2 H 4.606 12.863 -4.133 1.00 . A A . 53 LEU HB2 1 1
1 778 1 1 53 LEU HB3 H 4.989 13.427 -2.508 1.00 . A A . 53 LEU HB3 1 1
1 779 1 1 53 LEU HD11 H 7.614 13.010 -5.407 1.00 . A A . 53 LEU HD11 1 1
1 780 1 1 53 LEU HD12 H 7.436 14.398 -4.336 1.00 . A A . 53 LEU HD12 1 1
1 781 1 1 53 LEU HD13 H 6.040 13.784 -5.222 1.00 . A A . 53 LEU HD13 1 1
1 782 1 1 53 LEU HD21 H 8.508 12.747 -2.547 1.00 . A A . 53 LEU HD21 1 1
1 783 1 1 53 LEU HD22 H 7.155 12.319 -1.500 1.00 . A A . 53 LEU HD22 1 1
1 784 1 1 53 LEU HD23 H 7.323 13.972 -2.093 1.00 . A A . 53 LEU HD23 1 1
1 785 1 1 53 LEU HG H 6.888 11.570 -3.860 1.00 . A A . 53 LEU HG 1 1
1 786 1 1 53 LEU N N 3.079 11.395 -2.735 1.00 . A A . 53 LEU N 1 1
1 787 1 1 53 LEU O O 5.000 12.148 -0.419 1.00 . A A . 53 LEU O 1 1
1 788 1 1 54 LEU C C 7.131 10.320 0.816 1.00 . A A . 54 LEU C 1 1
1 789 1 1 54 LEU CA C 5.783 9.666 0.533 1.00 . A A . 54 LEU CA 1 1
1 790 1 1 54 LEU CB C 5.883 8.154 0.741 1.00 . A A . 54 LEU CB 1 1
1 791 1 1 54 LEU CD1 C 4.327 7.643 2.639 1.00 . A A . 54 LEU CD1 1 1
1 792 1 1 54 LEU CD2 C 3.419 7.953 0.329 1.00 . A A . 54 LEU CD2 1 1
1 793 1 1 54 LEU CG C 4.592 7.446 1.154 1.00 . A A . 54 LEU CG 1 1
1 794 1 1 54 LEU H H 5.298 9.235 -1.481 1.00 . A A . 54 LEU H 1 1
1 795 1 1 54 LEU HA H 5.051 10.067 1.218 1.00 . A A . 54 LEU HA 1 1
1 796 1 1 54 LEU HB2 H 6.219 7.714 -0.185 1.00 . A A . 54 LEU HB2 1 1
1 797 1 1 54 LEU HB3 H 6.621 7.975 1.511 1.00 . A A . 54 LEU HB3 1 1
1 798 1 1 54 LEU HD11 H 4.075 8.675 2.825 1.00 . A A . 54 LEU HD11 1 1
1 799 1 1 54 LEU HD12 H 5.212 7.381 3.200 1.00 . A A . 54 LEU HD12 1 1
1 800 1 1 54 LEU HD13 H 3.507 7.010 2.945 1.00 . A A . 54 LEU HD13 1 1
1 801 1 1 54 LEU HD21 H 2.510 7.479 0.668 1.00 . A A . 54 LEU HD21 1 1
1 802 1 1 54 LEU HD22 H 3.582 7.715 -0.712 1.00 . A A . 54 LEU HD22 1 1
1 803 1 1 54 LEU HD23 H 3.333 9.023 0.445 1.00 . A A . 54 LEU HD23 1 1
1 804 1 1 54 LEU HG H 4.697 6.385 0.972 1.00 . A A . 54 LEU HG 1 1
1 805 1 1 54 LEU N N 5.336 9.960 -0.824 1.00 . A A . 54 LEU N 1 1
1 806 1 1 54 LEU O O 7.899 10.636 -0.093 1.00 . A A . 54 LEU O 1 1
1 807 1 1 55 PRO C C 9.888 10.234 2.308 1.00 . A A . 55 PRO C 1 1
1 808 1 1 55 PRO CA C 8.687 11.144 2.541 1.00 . A A . 55 PRO CA 1 1
1 809 1 1 55 PRO CB C 8.472 11.374 4.039 1.00 . A A . 55 PRO CB 1 1
1 810 1 1 55 PRO CD C 6.561 10.177 3.244 1.00 . A A . 55 PRO CD 1 1
1 811 1 1 55 PRO CG C 7.460 10.356 4.437 1.00 . A A . 55 PRO CG 1 1
1 812 1 1 55 PRO HA H 8.854 12.091 2.049 1.00 . A A . 55 PRO HA 1 1
1 813 1 1 55 PRO HB2 H 9.405 11.231 4.565 1.00 . A A . 55 PRO HB2 1 1
1 814 1 1 55 PRO HB3 H 8.109 12.377 4.204 1.00 . A A . 55 PRO HB3 1 1
1 815 1 1 55 PRO HD2 H 6.228 9.152 3.173 1.00 . A A . 55 PRO HD2 1 1
1 816 1 1 55 PRO HD3 H 5.716 10.847 3.304 1.00 . A A . 55 PRO HD3 1 1
1 817 1 1 55 PRO HG2 H 7.950 9.426 4.680 1.00 . A A . 55 PRO HG2 1 1
1 818 1 1 55 PRO HG3 H 6.892 10.715 5.282 1.00 . A A . 55 PRO HG3 1 1
1 819 1 1 55 PRO N N 7.429 10.528 2.107 1.00 . A A . 55 PRO N 1 1
1 820 1 1 55 PRO O O 11.032 10.687 2.312 1.00 . A A . 55 PRO O 1 1
1 821 1 1 56 GLY C C 11.492 7.707 3.129 1.00 . A A . 56 GLY C 1 1
1 822 1 1 56 GLY CA C 10.690 7.994 1.875 1.00 . A A . 56 GLY CA 1 1
1 823 1 1 56 GLY H H 8.688 8.643 2.114 1.00 . A A . 56 GLY H 1 1
1 824 1 1 56 GLY HA2 H 10.262 7.071 1.514 1.00 . A A . 56 GLY HA2 1 1
1 825 1 1 56 GLY HA3 H 11.353 8.391 1.121 1.00 . A A . 56 GLY HA3 1 1
1 826 1 1 56 GLY N N 9.620 8.947 2.106 1.00 . A A . 56 GLY N 1 1
1 827 1 1 56 GLY O O 12.564 8.274 3.331 1.00 . A A . 56 GLY O 1 1
1 828 1 1 57 GLY C C 10.700 6.066 6.307 1.00 . A A . 57 GLY C 1 1
1 829 1 1 57 GLY CA C 11.656 6.479 5.205 1.00 . A A . 57 GLY CA 1 1
1 830 1 1 57 GLY H H 10.110 6.403 3.761 1.00 . A A . 57 GLY H 1 1
1 831 1 1 57 GLY HA2 H 12.337 5.664 5.009 1.00 . A A . 57 GLY HA2 1 1
1 832 1 1 57 GLY HA3 H 12.223 7.336 5.540 1.00 . A A . 57 GLY HA3 1 1
1 833 1 1 57 GLY N N 10.969 6.824 3.974 1.00 . A A . 57 GLY N 1 1
1 834 1 1 57 GLY O O 10.927 6.367 7.479 1.00 . A A . 57 GLY O 1 1
1 835 1 1 58 ILE C C 8.230 3.478 6.628 1.00 . A A . 58 ILE C 1 1
1 836 1 1 58 ILE CA C 8.635 4.923 6.895 1.00 . A A . 58 ILE CA 1 1
1 837 1 1 58 ILE CB C 7.376 5.811 6.867 1.00 . A A . 58 ILE CB 1 1
1 838 1 1 58 ILE CD1 C 5.264 6.317 5.540 1.00 . A A . 58 ILE CD1 1 1
1 839 1 1 58 ILE CG1 C 6.536 5.502 5.626 1.00 . A A . 58 ILE CG1 1 1
1 840 1 1 58 ILE CG2 C 7.764 7.281 6.898 1.00 . A A . 58 ILE CG2 1 1
1 841 1 1 58 ILE H H 9.504 5.168 4.981 1.00 . A A . 58 ILE H 1 1
1 842 1 1 58 ILE HA H 9.074 4.987 7.880 1.00 . A A . 58 ILE HA 1 1
1 843 1 1 58 ILE HB H 6.793 5.599 7.750 1.00 . A A . 58 ILE HB 1 1
1 844 1 1 58 ILE HD11 H 5.500 7.319 5.212 1.00 . A A . 58 ILE HD11 1 1
1 845 1 1 58 ILE HD12 H 4.588 5.856 4.836 1.00 . A A . 58 ILE HD12 1 1
1 846 1 1 58 ILE HD13 H 4.797 6.359 6.513 1.00 . A A . 58 ILE HD13 1 1
1 847 1 1 58 ILE HG12 H 7.120 5.705 4.743 1.00 . A A . 58 ILE HG12 1 1
1 848 1 1 58 ILE HG13 H 6.261 4.457 5.639 1.00 . A A . 58 ILE HG13 1 1
1 849 1 1 58 ILE HG21 H 7.982 7.575 7.914 1.00 . A A . 58 ILE HG21 1 1
1 850 1 1 58 ILE HG22 H 8.640 7.435 6.284 1.00 . A A . 58 ILE HG22 1 1
1 851 1 1 58 ILE HG23 H 6.949 7.877 6.518 1.00 . A A . 58 ILE HG23 1 1
1 852 1 1 58 ILE N N 9.628 5.377 5.930 1.00 . A A . 58 ILE N 1 1
1 853 1 1 58 ILE O O 8.636 2.881 5.631 1.00 . A A . 58 ILE O 1 1
1 854 1 1 59 THR C C 5.451 1.487 7.203 1.00 . A A . 59 THR C 1 1
1 855 1 1 59 THR CA C 6.963 1.543 7.389 1.00 . A A . 59 THR CA 1 1
1 856 1 1 59 THR CB C 7.350 0.695 8.615 1.00 . A A . 59 THR CB 1 1
1 857 1 1 59 THR CG2 C 8.821 0.309 8.563 1.00 . A A . 59 THR CG2 1 1
1 858 1 1 59 THR H H 7.135 3.446 8.300 1.00 . A A . 59 THR H 1 1
1 859 1 1 59 THR HA H 7.439 1.118 6.517 1.00 . A A . 59 THR HA 1 1
1 860 1 1 59 THR HB H 6.756 -0.207 8.611 1.00 . A A . 59 THR HB 1 1
1 861 1 1 59 THR HG1 H 6.942 0.808 10.541 1.00 . A A . 59 THR HG1 1 1
1 862 1 1 59 THR HG21 H 8.914 -0.764 8.639 1.00 . A A . 59 THR HG21 1 1
1 863 1 1 59 THR HG22 H 9.345 0.776 9.383 1.00 . A A . 59 THR HG22 1 1
1 864 1 1 59 THR HG23 H 9.247 0.642 7.628 1.00 . A A . 59 THR HG23 1 1
1 865 1 1 59 THR N N 7.424 2.919 7.527 1.00 . A A . 59 THR N 1 1
1 866 1 1 59 THR O O 4.918 0.517 6.663 1.00 . A A . 59 THR O 1 1
1 867 1 1 59 THR OG1 O 7.086 1.424 9.818 1.00 . A A . 59 THR OG1 1 1
1 868 1 1 60 SER C C 2.853 4.031 7.278 1.00 . A A . 60 SER C 1 1
1 869 1 1 60 SER CA C 3.312 2.599 7.540 1.00 . A A . 60 SER CA 1 1
1 870 1 1 60 SER CB C 2.654 2.066 8.813 1.00 . A A . 60 SER CB 1 1
1 871 1 1 60 SER H H 5.246 3.274 8.075 1.00 . A A . 60 SER H 1 1
1 872 1 1 60 SER HA H 3.016 1.981 6.705 1.00 . A A . 60 SER HA 1 1
1 873 1 1 60 SER HB2 H 1.581 2.137 8.719 1.00 . A A . 60 SER HB2 1 1
1 874 1 1 60 SER HB3 H 2.936 1.032 8.955 1.00 . A A . 60 SER HB3 1 1
1 875 1 1 60 SER HG H 3.947 3.154 9.804 1.00 . A A . 60 SER HG 1 1
1 876 1 1 60 SER N N 4.764 2.532 7.653 1.00 . A A . 60 SER N 1 1
1 877 1 1 60 SER O O 3.458 4.987 7.764 1.00 . A A . 60 SER O 1 1
1 878 1 1 60 SER OG O 3.063 2.809 9.948 1.00 . A A . 60 SER OG 1 1
1 879 1 1 61 HIS C C -0.242 5.566 6.539 1.00 . A A . 61 HIS C 1 1
1 880 1 1 61 HIS CA C 1.238 5.484 6.180 1.00 . A A . 61 HIS CA 1 1
1 881 1 1 61 HIS CB C 1.432 5.783 4.693 1.00 . A A . 61 HIS CB 1 1
1 882 1 1 61 HIS CD2 C 1.850 8.312 5.089 1.00 . A A . 61 HIS CD2 1 1
1 883 1 1 61 HIS CE1 C 1.066 9.069 3.186 1.00 . A A . 61 HIS CE1 1 1
1 884 1 1 61 HIS CG C 1.426 7.246 4.371 1.00 . A A . 61 HIS CG 1 1
1 885 1 1 61 HIS H H 1.342 3.370 6.149 1.00 . A A . 61 HIS H 1 1
1 886 1 1 61 HIS HA H 1.778 6.218 6.759 1.00 . A A . 61 HIS HA 1 1
1 887 1 1 61 HIS HB2 H 2.380 5.377 4.371 1.00 . A A . 61 HIS HB2 1 1
1 888 1 1 61 HIS HB3 H 0.636 5.316 4.131 1.00 . A A . 61 HIS HB3 1 1
1 889 1 1 61 HIS HD1 H 0.560 7.228 2.450 1.00 . A A . 61 HIS HD1 1 1
1 890 1 1 61 HIS HD2 H 2.291 8.287 6.075 1.00 . A A . 61 HIS HD2 1 1
1 891 1 1 61 HIS HE1 H 0.770 9.733 2.388 1.00 . A A . 61 HIS HE1 1 1
1 892 1 1 61 HIS HE2 H 1.898 10.344 4.556 1.00 . A A . 61 HIS HE2 1 1
1 893 1 1 61 HIS N N 1.780 4.170 6.507 1.00 . A A . 61 HIS N 1 1
1 894 1 1 61 HIS ND1 N 0.940 7.754 3.185 1.00 . A A . 61 HIS ND1 1 1
1 895 1 1 61 HIS NE2 N 1.615 9.433 4.331 1.00 . A A . 61 HIS NE2 1 1
1 896 1 1 61 HIS O O -0.989 4.606 6.353 1.00 . A A . 61 HIS O 1 1
1 897 1 1 62 GLN C C -2.827 7.615 6.325 1.00 . A A . 62 GLN C 1 1
1 898 1 1 62 GLN CA C -2.049 6.924 7.440 1.00 . A A . 62 GLN CA 1 1
1 899 1 1 62 GLN CB C -2.127 7.755 8.722 1.00 . A A . 62 GLN CB 1 1
1 900 1 1 62 GLN CD C -4.235 6.493 9.313 1.00 . A A . 62 GLN CD 1 1
1 901 1 1 62 GLN CG C -3.526 7.833 9.312 1.00 . A A . 62 GLN CG 1 1
1 902 1 1 62 GLN H H -0.015 7.447 7.177 1.00 . A A . 62 GLN H 1 1
1 903 1 1 62 GLN HA H -2.489 5.956 7.622 1.00 . A A . 62 GLN HA 1 1
1 904 1 1 62 GLN HB2 H -1.472 7.317 9.460 1.00 . A A . 62 GLN HB2 1 1
1 905 1 1 62 GLN HB3 H -1.794 8.759 8.507 1.00 . A A . 62 GLN HB3 1 1
1 906 1 1 62 GLN HE21 H -4.963 6.850 7.497 1.00 . A A . 62 GLN HE21 1 1
1 907 1 1 62 GLN HE22 H -5.409 5.337 8.201 1.00 . A A . 62 GLN HE22 1 1
1 908 1 1 62 GLN HG2 H -3.454 8.185 10.331 1.00 . A A . 62 GLN HG2 1 1
1 909 1 1 62 GLN HG3 H -4.109 8.533 8.731 1.00 . A A . 62 GLN HG3 1 1
1 910 1 1 62 GLN N N -0.658 6.719 7.054 1.00 . A A . 62 GLN N 1 1
1 911 1 1 62 GLN NE2 N -4.941 6.196 8.228 1.00 . A A . 62 GLN NE2 1 1
1 912 1 1 62 GLN O O -2.619 8.797 6.048 1.00 . A A . 62 GLN O 1 1
1 913 1 1 62 GLN OE1 O -4.150 5.733 10.278 1.00 . A A . 62 GLN OE1 1 1
1 914 1 1 63 LEU C C -5.755 8.144 5.145 1.00 . A A . 63 LEU C 1 1
1 915 1 1 63 LEU CA C -4.534 7.411 4.600 1.00 . A A . 63 LEU CA 1 1
1 916 1 1 63 LEU CB C -4.975 6.289 3.660 1.00 . A A . 63 LEU CB 1 1
1 917 1 1 63 LEU CD1 C -4.321 4.256 2.348 1.00 . A A . 63 LEU CD1 1 1
1 918 1 1 63 LEU CD2 C -3.451 6.504 1.682 1.00 . A A . 63 LEU CD2 1 1
1 919 1 1 63 LEU CG C -3.867 5.619 2.847 1.00 . A A . 63 LEU CG 1 1
1 920 1 1 63 LEU H H -3.845 5.935 5.952 1.00 . A A . 63 LEU H 1 1
1 921 1 1 63 LEU HA H -3.924 8.112 4.050 1.00 . A A . 63 LEU HA 1 1
1 922 1 1 63 LEU HB2 H -5.454 5.527 4.256 1.00 . A A . 63 LEU HB2 1 1
1 923 1 1 63 LEU HB3 H -5.692 6.703 2.965 1.00 . A A . 63 LEU HB3 1 1
1 924 1 1 63 LEU HD11 H -5.285 4.349 1.873 1.00 . A A . 63 LEU HD11 1 1
1 925 1 1 63 LEU HD12 H -4.395 3.573 3.182 1.00 . A A . 63 LEU HD12 1 1
1 926 1 1 63 LEU HD13 H -3.602 3.876 1.636 1.00 . A A . 63 LEU HD13 1 1
1 927 1 1 63 LEU HD21 H -3.237 5.888 0.821 1.00 . A A . 63 LEU HD21 1 1
1 928 1 1 63 LEU HD22 H -2.567 7.064 1.952 1.00 . A A . 63 LEU HD22 1 1
1 929 1 1 63 LEU HD23 H -4.252 7.188 1.445 1.00 . A A . 63 LEU HD23 1 1
1 930 1 1 63 LEU HG H -3.003 5.471 3.481 1.00 . A A . 63 LEU HG 1 1
1 931 1 1 63 LEU N N -3.724 6.871 5.687 1.00 . A A . 63 LEU N 1 1
1 932 1 1 63 LEU O O -6.306 7.771 6.181 1.00 . A A . 63 LEU O 1 1
1 933 1 1 64 LEU C C -8.301 10.167 3.686 1.00 . A A . 64 LEU C 1 1
1 934 1 1 64 LEU CA C -7.334 9.974 4.850 1.00 . A A . 64 LEU CA 1 1
1 935 1 1 64 LEU CB C -6.888 11.334 5.388 1.00 . A A . 64 LEU CB 1 1
1 936 1 1 64 LEU CD1 C -5.509 12.683 6.989 1.00 . A A . 64 LEU CD1 1 1
1 937 1 1 64 LEU CD2 C -6.985 10.855 7.847 1.00 . A A . 64 LEU CD2 1 1
1 938 1 1 64 LEU CG C -6.099 11.312 6.698 1.00 . A A . 64 LEU CG 1 1
1 939 1 1 64 LEU H H -5.696 9.438 3.622 1.00 . A A . 64 LEU H 1 1
1 940 1 1 64 LEU HA H -7.839 9.432 5.636 1.00 . A A . 64 LEU HA 1 1
1 941 1 1 64 LEU HB2 H -6.269 11.800 4.637 1.00 . A A . 64 LEU HB2 1 1
1 942 1 1 64 LEU HB3 H -7.774 11.933 5.545 1.00 . A A . 64 LEU HB3 1 1
1 943 1 1 64 LEU HD11 H -6.002 13.424 6.379 1.00 . A A . 64 LEU HD11 1 1
1 944 1 1 64 LEU HD12 H -4.453 12.676 6.764 1.00 . A A . 64 LEU HD12 1 1
1 945 1 1 64 LEU HD13 H -5.652 12.922 8.033 1.00 . A A . 64 LEU HD13 1 1
1 946 1 1 64 LEU HD21 H -7.420 9.896 7.607 1.00 . A A . 64 LEU HD21 1 1
1 947 1 1 64 LEU HD22 H -7.772 11.578 8.004 1.00 . A A . 64 LEU HD22 1 1
1 948 1 1 64 LEU HD23 H -6.392 10.767 8.746 1.00 . A A . 64 LEU HD23 1 1
1 949 1 1 64 LEU HG H -5.281 10.610 6.606 1.00 . A A . 64 LEU HG 1 1
1 950 1 1 64 LEU N N -6.175 9.188 4.439 1.00 . A A . 64 LEU N 1 1
1 951 1 1 64 LEU O O -7.933 9.998 2.525 1.00 . A A . 64 LEU O 1 1
1 952 1 1 65 GLY C C -10.995 9.441 2.333 1.00 . A A . 65 GLY C 1 1
1 953 1 1 65 GLY CA C -10.542 10.736 2.978 1.00 . A A . 65 GLY CA 1 1
1 954 1 1 65 GLY H H -9.779 10.644 4.951 1.00 . A A . 65 GLY H 1 1
1 955 1 1 65 GLY HA2 H -11.398 11.226 3.418 1.00 . A A . 65 GLY HA2 1 1
1 956 1 1 65 GLY HA3 H -10.126 11.378 2.215 1.00 . A A . 65 GLY HA3 1 1
1 957 1 1 65 GLY N N -9.541 10.524 4.007 1.00 . A A . 65 GLY N 1 1
1 958 1 1 65 GLY O O -10.912 9.283 1.115 1.00 . A A . 65 GLY O 1 1
1 959 1 1 66 LEU C C -13.462 7.137 2.704 1.00 . A A . 66 LEU C 1 1
1 960 1 1 66 LEU CA C -11.940 7.221 2.655 1.00 . A A . 66 LEU CA 1 1
1 961 1 1 66 LEU CB C -11.328 6.084 3.476 1.00 . A A . 66 LEU CB 1 1
1 962 1 1 66 LEU CD1 C -9.320 4.888 4.383 1.00 . A A . 66 LEU CD1 1 1
1 963 1 1 66 LEU CD2 C -9.104 6.318 2.342 1.00 . A A . 66 LEU CD2 1 1
1 964 1 1 66 LEU CG C -9.813 6.142 3.677 1.00 . A A . 66 LEU CG 1 1
1 965 1 1 66 LEU H H -11.514 8.694 4.113 1.00 . A A . 66 LEU H 1 1
1 966 1 1 66 LEU HA H -11.619 7.126 1.628 1.00 . A A . 66 LEU HA 1 1
1 967 1 1 66 LEU HB2 H -11.791 6.094 4.450 1.00 . A A . 66 LEU HB2 1 1
1 968 1 1 66 LEU HB3 H -11.561 5.154 2.977 1.00 . A A . 66 LEU HB3 1 1
1 969 1 1 66 LEU HD11 H -9.061 4.140 3.649 1.00 . A A . 66 LEU HD11 1 1
1 970 1 1 66 LEU HD12 H -10.100 4.507 5.026 1.00 . A A . 66 LEU HD12 1 1
1 971 1 1 66 LEU HD13 H -8.451 5.128 4.977 1.00 . A A . 66 LEU HD13 1 1
1 972 1 1 66 LEU HD21 H -8.041 6.182 2.479 1.00 . A A . 66 LEU HD21 1 1
1 973 1 1 66 LEU HD22 H -9.293 7.311 1.962 1.00 . A A . 66 LEU HD22 1 1
1 974 1 1 66 LEU HD23 H -9.474 5.586 1.639 1.00 . A A . 66 LEU HD23 1 1
1 975 1 1 66 LEU HG H -9.571 6.992 4.300 1.00 . A A . 66 LEU HG 1 1
1 976 1 1 66 LEU N N -11.473 8.511 3.152 1.00 . A A . 66 LEU N 1 1
1 977 1 1 66 LEU O O -14.130 8.060 3.169 1.00 . A A . 66 LEU O 1 1
1 978 1 1 67 PHE C C -15.828 4.598 3.051 1.00 . A A . 67 PHE C 1 1
1 979 1 1 67 PHE CA C -15.447 5.816 2.215 1.00 . A A . 67 PHE CA 1 1
1 980 1 1 67 PHE CB C -15.949 5.641 0.780 1.00 . A A . 67 PHE CB 1 1
1 981 1 1 67 PHE CD1 C -16.153 8.121 0.456 1.00 . A A . 67 PHE CD1 1 1
1 982 1 1 67 PHE CD2 C -15.345 6.805 -1.360 1.00 . A A . 67 PHE CD2 1 1
1 983 1 1 67 PHE CE1 C -16.030 9.263 -0.313 1.00 . A A . 67 PHE CE1 1 1
1 984 1 1 67 PHE CE2 C -15.219 7.943 -2.134 1.00 . A A . 67 PHE CE2 1 1
1 985 1 1 67 PHE CG C -15.813 6.880 -0.058 1.00 . A A . 67 PHE CG 1 1
1 986 1 1 67 PHE CZ C -15.561 9.174 -1.609 1.00 . A A . 67 PHE CZ 1 1
1 987 1 1 67 PHE H H -13.418 5.321 1.867 1.00 . A A . 67 PHE H 1 1
1 988 1 1 67 PHE HA H -15.909 6.692 2.644 1.00 . A A . 67 PHE HA 1 1
1 989 1 1 67 PHE HB2 H -15.385 4.855 0.302 1.00 . A A . 67 PHE HB2 1 1
1 990 1 1 67 PHE HB3 H -16.993 5.367 0.802 1.00 . A A . 67 PHE HB3 1 1
1 991 1 1 67 PHE HD1 H -16.519 8.193 1.470 1.00 . A A . 67 PHE HD1 1 1
1 992 1 1 67 PHE HD2 H -15.076 5.842 -1.771 1.00 . A A . 67 PHE HD2 1 1
1 993 1 1 67 PHE HE1 H -16.298 10.224 0.100 1.00 . A A . 67 PHE HE1 1 1
1 994 1 1 67 PHE HE2 H -14.852 7.869 -3.147 1.00 . A A . 67 PHE HE2 1 1
1 995 1 1 67 PHE HZ H -15.464 10.064 -2.212 1.00 . A A . 67 PHE HZ 1 1
1 996 1 1 67 PHE N N -14.003 6.022 2.224 1.00 . A A . 67 PHE N 1 1
1 997 1 1 67 PHE O O -15.081 3.625 3.154 1.00 . A A . 67 PHE O 1 1
1 998 1 1 68 PRO C C -17.893 2.326 3.687 1.00 . A A . 68 PRO C 1 1
1 999 1 1 68 PRO CA C -17.529 3.562 4.502 1.00 . A A . 68 PRO CA 1 1
1 1000 1 1 68 PRO CB C -18.779 4.165 5.148 1.00 . A A . 68 PRO CB 1 1
1 1001 1 1 68 PRO CD C -17.963 5.780 3.585 1.00 . A A . 68 PRO CD 1 1
1 1002 1 1 68 PRO CG C -19.219 5.227 4.201 1.00 . A A . 68 PRO CG 1 1
1 1003 1 1 68 PRO HA H -16.821 3.289 5.271 1.00 . A A . 68 PRO HA 1 1
1 1004 1 1 68 PRO HB2 H -19.533 3.399 5.262 1.00 . A A . 68 PRO HB2 1 1
1 1005 1 1 68 PRO HB3 H -18.527 4.576 6.113 1.00 . A A . 68 PRO HB3 1 1
1 1006 1 1 68 PRO HD2 H -18.140 6.064 2.559 1.00 . A A . 68 PRO HD2 1 1
1 1007 1 1 68 PRO HD3 H -17.603 6.623 4.156 1.00 . A A . 68 PRO HD3 1 1
1 1008 1 1 68 PRO HG2 H -19.854 4.801 3.439 1.00 . A A . 68 PRO HG2 1 1
1 1009 1 1 68 PRO HG3 H -19.745 6.003 4.739 1.00 . A A . 68 PRO HG3 1 1
1 1010 1 1 68 PRO N N -17.020 4.652 3.664 1.00 . A A . 68 PRO N 1 1
1 1011 1 1 68 PRO O O -18.752 2.382 2.807 1.00 . A A . 68 PRO O 1 1
1 1012 1 1 69 SER C C -17.077 0.072 1.815 1.00 . A A . 69 SER C 1 1
1 1013 1 1 69 SER CA C -17.489 -0.040 3.279 1.00 . A A . 69 SER CA 1 1
1 1014 1 1 69 SER CB C -18.968 -0.416 3.378 1.00 . A A . 69 SER CB 1 1
1 1015 1 1 69 SER H H -16.562 1.229 4.699 1.00 . A A . 69 SER H 1 1
1 1016 1 1 69 SER HA H -16.898 -0.812 3.749 1.00 . A A . 69 SER HA 1 1
1 1017 1 1 69 SER HB2 H -19.265 -0.430 4.415 1.00 . A A . 69 SER HB2 1 1
1 1018 1 1 69 SER HB3 H -19.559 0.316 2.845 1.00 . A A . 69 SER HB3 1 1
1 1019 1 1 69 SER HG H -18.726 -2.358 3.313 1.00 . A A . 69 SER HG 1 1
1 1020 1 1 69 SER N N -17.236 1.210 3.987 1.00 . A A . 69 SER N 1 1
1 1021 1 1 69 SER O O -17.743 -0.461 0.927 1.00 . A A . 69 SER O 1 1
1 1022 1 1 69 SER OG O -19.209 -1.694 2.816 1.00 . A A . 69 SER OG 1 1
1 1023 1 1 70 THR C C -14.110 0.293 0.035 1.00 . A A . 70 THR C 1 1
1 1024 1 1 70 THR CA C -15.471 0.955 0.212 1.00 . A A . 70 THR CA 1 1
1 1025 1 1 70 THR CB C -15.354 2.448 -0.145 1.00 . A A . 70 THR CB 1 1
1 1026 1 1 70 THR CG2 C -14.675 2.630 -1.494 1.00 . A A . 70 THR CG2 1 1
1 1027 1 1 70 THR H H -15.485 1.172 2.318 1.00 . A A . 70 THR H 1 1
1 1028 1 1 70 THR HA H -16.175 0.497 -0.468 1.00 . A A . 70 THR HA 1 1
1 1029 1 1 70 THR HB H -14.757 2.938 0.611 1.00 . A A . 70 THR HB 1 1
1 1030 1 1 70 THR HG1 H -17.216 2.627 0.479 1.00 . A A . 70 THR HG1 1 1
1 1031 1 1 70 THR HG21 H -15.074 3.507 -1.983 1.00 . A A . 70 THR HG21 1 1
1 1032 1 1 70 THR HG22 H -14.857 1.761 -2.109 1.00 . A A . 70 THR HG22 1 1
1 1033 1 1 70 THR HG23 H -13.612 2.752 -1.348 1.00 . A A . 70 THR HG23 1 1
1 1034 1 1 70 THR N N -15.973 0.771 1.568 1.00 . A A . 70 THR N 1 1
1 1035 1 1 70 THR O O -13.156 0.614 0.743 1.00 . A A . 70 THR O 1 1
1 1036 1 1 70 THR OG1 O -16.654 3.049 -0.175 1.00 . A A . 70 THR OG1 1 1
1 1037 1 1 71 SER C C -11.766 -0.424 -1.857 1.00 . A A . 71 SER C 1 1
1 1038 1 1 71 SER CA C -12.781 -1.343 -1.184 1.00 . A A . 71 SER CA 1 1
1 1039 1 1 71 SER CB C -13.045 -2.564 -2.067 1.00 . A A . 71 SER CB 1 1
1 1040 1 1 71 SER H H -14.822 -0.845 -1.447 1.00 . A A . 71 SER H 1 1
1 1041 1 1 71 SER HA H -12.378 -1.673 -0.238 1.00 . A A . 71 SER HA 1 1
1 1042 1 1 71 SER HB2 H -13.826 -3.163 -1.624 1.00 . A A . 71 SER HB2 1 1
1 1043 1 1 71 SER HB3 H -13.357 -2.234 -3.048 1.00 . A A . 71 SER HB3 1 1
1 1044 1 1 71 SER HG H -11.352 -3.289 -1.402 1.00 . A A . 71 SER HG 1 1
1 1045 1 1 71 SER N N -14.026 -0.633 -0.915 1.00 . A A . 71 SER N 1 1
1 1046 1 1 71 SER O O -12.108 0.344 -2.757 1.00 . A A . 71 SER O 1 1
1 1047 1 1 71 SER OG O -11.879 -3.358 -2.201 1.00 . A A . 71 SER OG 1 1
1 1048 1 1 72 TYR C C -8.245 -0.535 -2.353 1.00 . A A . 72 TYR C 1 1
1 1049 1 1 72 TYR CA C -9.451 0.317 -1.971 1.00 . A A . 72 TYR CA 1 1
1 1050 1 1 72 TYR CB C -9.033 1.393 -0.967 1.00 . A A . 72 TYR CB 1 1
1 1051 1 1 72 TYR CD1 C -9.811 3.667 -1.741 1.00 . A A . 72 TYR CD1 1 1
1 1052 1 1 72 TYR CD2 C -11.050 2.579 -0.020 1.00 . A A . 72 TYR CD2 1 1
1 1053 1 1 72 TYR CE1 C -10.675 4.743 -1.690 1.00 . A A . 72 TYR CE1 1 1
1 1054 1 1 72 TYR CE2 C -11.920 3.651 0.038 1.00 . A A . 72 TYR CE2 1 1
1 1055 1 1 72 TYR CG C -9.982 2.568 -0.908 1.00 . A A . 72 TYR CG 1 1
1 1056 1 1 72 TYR CZ C -11.728 4.730 -0.799 1.00 . A A . 72 TYR CZ 1 1
1 1057 1 1 72 TYR H H -10.305 -1.139 -0.695 1.00 . A A . 72 TYR H 1 1
1 1058 1 1 72 TYR HA H -9.834 0.797 -2.860 1.00 . A A . 72 TYR HA 1 1
1 1059 1 1 72 TYR HB2 H -8.985 0.956 0.018 1.00 . A A . 72 TYR HB2 1 1
1 1060 1 1 72 TYR HB3 H -8.056 1.767 -1.238 1.00 . A A . 72 TYR HB3 1 1
1 1061 1 1 72 TYR HD1 H -8.985 3.673 -2.438 1.00 . A A . 72 TYR HD1 1 1
1 1062 1 1 72 TYR HD2 H -11.198 1.732 0.634 1.00 . A A . 72 TYR HD2 1 1
1 1063 1 1 72 TYR HE1 H -10.526 5.588 -2.345 1.00 . A A . 72 TYR HE1 1 1
1 1064 1 1 72 TYR HE2 H -12.745 3.641 0.735 1.00 . A A . 72 TYR HE2 1 1
1 1065 1 1 72 TYR HH H -12.114 6.608 -0.948 1.00 . A A . 72 TYR HH 1 1
1 1066 1 1 72 TYR N N -10.517 -0.508 -1.414 1.00 . A A . 72 TYR N 1 1
1 1067 1 1 72 TYR O O -8.025 -1.607 -1.789 1.00 . A A . 72 TYR O 1 1
1 1068 1 1 72 TYR OH O -12.592 5.800 -0.746 1.00 . A A . 72 TYR OH 1 1
1 1069 1 1 73 ASN C C -5.040 0.114 -3.670 1.00 . A A . 73 ASN C 1 1
1 1070 1 1 73 ASN CA C -6.282 -0.767 -3.773 1.00 . A A . 73 ASN CA 1 1
1 1071 1 1 73 ASN CB C -6.470 -1.235 -5.217 1.00 . A A . 73 ASN CB 1 1
1 1072 1 1 73 ASN CG C -5.620 -2.447 -5.548 1.00 . A A . 73 ASN CG 1 1
1 1073 1 1 73 ASN H H -7.694 0.809 -3.726 1.00 . A A . 73 ASN H 1 1
1 1074 1 1 73 ASN HA H -6.150 -1.630 -3.138 1.00 . A A . 73 ASN HA 1 1
1 1075 1 1 73 ASN HB2 H -7.507 -1.494 -5.373 1.00 . A A . 73 ASN HB2 1 1
1 1076 1 1 73 ASN HB3 H -6.199 -0.434 -5.888 1.00 . A A . 73 ASN HB3 1 1
1 1077 1 1 73 ASN HD21 H -4.358 -1.310 -6.581 1.00 . A A . 73 ASN HD21 1 1
1 1078 1 1 73 ASN HD22 H -3.975 -2.994 -6.521 1.00 . A A . 73 ASN HD22 1 1
1 1079 1 1 73 ASN N N -7.466 -0.050 -3.315 1.00 . A A . 73 ASN N 1 1
1 1080 1 1 73 ASN ND2 N -4.542 -2.228 -6.291 1.00 . A A . 73 ASN ND2 1 1
1 1081 1 1 73 ASN O O -4.833 1.011 -4.487 1.00 . A A . 73 ASN O 1 1
1 1082 1 1 73 ASN OD1 O -5.930 -3.566 -5.139 1.00 . A A . 73 ASN OD1 1 1
1 1083 1 1 74 ALA C C -1.807 -0.046 -3.144 1.00 . A A . 74 ALA C 1 1
1 1084 1 1 74 ALA CA C -2.994 0.616 -2.452 1.00 . A A . 74 ALA CA 1 1
1 1085 1 1 74 ALA CB C -2.718 0.776 -0.965 1.00 . A A . 74 ALA CB 1 1
1 1086 1 1 74 ALA H H -4.435 -0.878 -2.043 1.00 . A A . 74 ALA H 1 1
1 1087 1 1 74 ALA HA H -3.140 1.600 -2.874 1.00 . A A . 74 ALA HA 1 1
1 1088 1 1 74 ALA HB1 H -3.355 1.551 -0.563 1.00 . A A . 74 ALA HB1 1 1
1 1089 1 1 74 ALA HB2 H -2.922 -0.156 -0.459 1.00 . A A . 74 ALA HB2 1 1
1 1090 1 1 74 ALA HB3 H -1.684 1.047 -0.818 1.00 . A A . 74 ALA HB3 1 1
1 1091 1 1 74 ALA N N -4.216 -0.150 -2.661 1.00 . A A . 74 ALA N 1 1
1 1092 1 1 74 ALA O O -1.844 -1.235 -3.459 1.00 . A A . 74 ALA O 1 1
1 1093 1 1 75 ARG C C 1.692 0.918 -3.504 1.00 . A A . 75 ARG C 1 1
1 1094 1 1 75 ARG CA C 0.442 0.222 -4.035 1.00 . A A . 75 ARG CA 1 1
1 1095 1 1 75 ARG CB C 0.342 0.416 -5.549 1.00 . A A . 75 ARG CB 1 1
1 1096 1 1 75 ARG CD C 1.494 0.314 -7.780 1.00 . A A . 75 ARG CD 1 1
1 1097 1 1 75 ARG CG C 1.574 -0.050 -6.306 1.00 . A A . 75 ARG CG 1 1
1 1098 1 1 75 ARG CZ C 1.057 2.342 -9.100 1.00 . A A . 75 ARG CZ 1 1
1 1099 1 1 75 ARG H H -0.786 1.673 -3.104 1.00 . A A . 75 ARG H 1 1
1 1100 1 1 75 ARG HA H 0.514 -0.834 -3.821 1.00 . A A . 75 ARG HA 1 1
1 1101 1 1 75 ARG HB2 H -0.510 -0.138 -5.916 1.00 . A A . 75 ARG HB2 1 1
1 1102 1 1 75 ARG HB3 H 0.194 1.465 -5.756 1.00 . A A . 75 ARG HB3 1 1
1 1103 1 1 75 ARG HD2 H 2.345 -0.112 -8.290 1.00 . A A . 75 ARG HD2 1 1
1 1104 1 1 75 ARG HD3 H 0.585 -0.101 -8.190 1.00 . A A . 75 ARG HD3 1 1
1 1105 1 1 75 ARG HE H 1.831 2.323 -7.262 1.00 . A A . 75 ARG HE 1 1
1 1106 1 1 75 ARG HG2 H 2.448 0.420 -5.878 1.00 . A A . 75 ARG HG2 1 1
1 1107 1 1 75 ARG HG3 H 1.659 -1.122 -6.213 1.00 . A A . 75 ARG HG3 1 1
1 1108 1 1 75 ARG HH11 H 0.567 0.609 -10.016 1.00 . A A . 75 ARG HH11 1 1
1 1109 1 1 75 ARG HH12 H 0.264 2.046 -10.936 1.00 . A A . 75 ARG HH12 1 1
1 1110 1 1 75 ARG HH21 H 1.436 4.222 -8.463 1.00 . A A . 75 ARG HH21 1 1
1 1111 1 1 75 ARG HH22 H 0.760 4.100 -10.051 1.00 . A A . 75 ARG HH22 1 1
1 1112 1 1 75 ARG N N -0.755 0.733 -3.379 1.00 . A A . 75 ARG N 1 1
1 1113 1 1 75 ARG NE N 1.491 1.760 -7.988 1.00 . A A . 75 ARG NE 1 1
1 1114 1 1 75 ARG NH1 N 0.592 1.605 -10.100 1.00 . A A . 75 ARG NH1 1 1
1 1115 1 1 75 ARG NH2 N 1.087 3.663 -9.214 1.00 . A A . 75 ARG NH2 1 1
1 1116 1 1 75 ARG O O 1.728 2.143 -3.378 1.00 . A A . 75 ARG O 1 1
1 1117 1 1 76 LEU C C 5.083 0.542 -3.707 1.00 . A A . 76 LEU C 1 1
1 1118 1 1 76 LEU CA C 3.967 0.669 -2.675 1.00 . A A . 76 LEU CA 1 1
1 1119 1 1 76 LEU CB C 4.363 -0.055 -1.387 1.00 . A A . 76 LEU CB 1 1
1 1120 1 1 76 LEU CD1 C 4.555 1.853 0.227 1.00 . A A . 76 LEU CD1 1 1
1 1121 1 1 76 LEU CD2 C 5.892 -0.230 0.592 1.00 . A A . 76 LEU CD2 1 1
1 1122 1 1 76 LEU CG C 5.296 0.709 -0.448 1.00 . A A . 76 LEU CG 1 1
1 1123 1 1 76 LEU H H 2.627 -0.839 -3.315 1.00 . A A . 76 LEU H 1 1
1 1124 1 1 76 LEU HA H 3.812 1.715 -2.457 1.00 . A A . 76 LEU HA 1 1
1 1125 1 1 76 LEU HB2 H 3.459 -0.281 -0.844 1.00 . A A . 76 LEU HB2 1 1
1 1126 1 1 76 LEU HB3 H 4.854 -0.978 -1.665 1.00 . A A . 76 LEU HB3 1 1
1 1127 1 1 76 LEU HD11 H 5.045 2.786 -0.006 1.00 . A A . 76 LEU HD11 1 1
1 1128 1 1 76 LEU HD12 H 4.557 1.702 1.296 1.00 . A A . 76 LEU HD12 1 1
1 1129 1 1 76 LEU HD13 H 3.536 1.882 -0.131 1.00 . A A . 76 LEU HD13 1 1
1 1130 1 1 76 LEU HD21 H 5.133 -0.920 0.929 1.00 . A A . 76 LEU HD21 1 1
1 1131 1 1 76 LEU HD22 H 6.253 0.346 1.432 1.00 . A A . 76 LEU HD22 1 1
1 1132 1 1 76 LEU HD23 H 6.711 -0.780 0.153 1.00 . A A . 76 LEU HD23 1 1
1 1133 1 1 76 LEU HG H 6.109 1.131 -1.022 1.00 . A A . 76 LEU HG 1 1
1 1134 1 1 76 LEU N N 2.715 0.129 -3.193 1.00 . A A . 76 LEU N 1 1
1 1135 1 1 76 LEU O O 5.581 -0.554 -3.965 1.00 . A A . 76 LEU O 1 1
1 1136 1 1 77 GLN C C 7.639 2.656 -4.903 1.00 . A A . 77 GLN C 1 1
1 1137 1 1 77 GLN CA C 6.531 1.684 -5.295 1.00 . A A . 77 GLN CA 1 1
1 1138 1 1 77 GLN CB C 5.961 2.066 -6.663 1.00 . A A . 77 GLN CB 1 1
1 1139 1 1 77 GLN CD C 6.487 2.186 -9.131 1.00 . A A . 77 GLN CD 1 1
1 1140 1 1 77 GLN CG C 6.711 1.442 -7.829 1.00 . A A . 77 GLN CG 1 1
1 1141 1 1 77 GLN H H 5.037 2.512 -4.045 1.00 . A A . 77 GLN H 1 1
1 1142 1 1 77 GLN HA H 6.945 0.690 -5.353 1.00 . A A . 77 GLN HA 1 1
1 1143 1 1 77 GLN HB2 H 4.931 1.747 -6.713 1.00 . A A . 77 GLN HB2 1 1
1 1144 1 1 77 GLN HB3 H 6.003 3.140 -6.770 1.00 . A A . 77 GLN HB3 1 1
1 1145 1 1 77 GLN HE21 H 7.039 0.583 -10.170 1.00 . A A . 77 GLN HE21 1 1
1 1146 1 1 77 GLN HE22 H 6.595 1.967 -11.104 1.00 . A A . 77 GLN HE22 1 1
1 1147 1 1 77 GLN HG2 H 7.768 1.449 -7.607 1.00 . A A . 77 GLN HG2 1 1
1 1148 1 1 77 GLN HG3 H 6.376 0.423 -7.951 1.00 . A A . 77 GLN HG3 1 1
1 1149 1 1 77 GLN N N 5.472 1.670 -4.293 1.00 . A A . 77 GLN N 1 1
1 1150 1 1 77 GLN NE2 N 6.732 1.511 -10.248 1.00 . A A . 77 GLN NE2 1 1
1 1151 1 1 77 GLN O O 7.394 3.847 -4.714 1.00 . A A . 77 GLN O 1 1
1 1152 1 1 77 GLN OE1 O 6.098 3.354 -9.133 1.00 . A A . 77 GLN OE1 1 1
1 1153 1 1 78 ALA C C 10.825 3.338 -5.642 1.00 . A A . 78 ALA C 1 1
1 1154 1 1 78 ALA CA C 10.003 2.962 -4.414 1.00 . A A . 78 ALA CA 1 1
1 1155 1 1 78 ALA CB C 10.870 2.234 -3.398 1.00 . A A . 78 ALA CB 1 1
1 1156 1 1 78 ALA H H 8.988 1.182 -4.946 1.00 . A A . 78 ALA H 1 1
1 1157 1 1 78 ALA HA H 9.630 3.865 -3.952 1.00 . A A . 78 ALA HA 1 1
1 1158 1 1 78 ALA HB1 H 10.771 2.711 -2.434 1.00 . A A . 78 ALA HB1 1 1
1 1159 1 1 78 ALA HB2 H 10.552 1.205 -3.326 1.00 . A A . 78 ALA HB2 1 1
1 1160 1 1 78 ALA HB3 H 11.902 2.271 -3.714 1.00 . A A . 78 ALA HB3 1 1
1 1161 1 1 78 ALA N N 8.857 2.139 -4.782 1.00 . A A . 78 ALA N 1 1
1 1162 1 1 78 ALA O O 10.969 2.544 -6.572 1.00 . A A . 78 ALA O 1 1
1 1163 1 1 79 MET C C 13.631 4.623 -6.582 1.00 . A A . 79 MET C 1 1
1 1164 1 1 79 MET CA C 12.172 5.034 -6.753 1.00 . A A . 79 MET CA 1 1
1 1165 1 1 79 MET CB C 12.069 6.556 -6.867 1.00 . A A . 79 MET CB 1 1
1 1166 1 1 79 MET CE C 9.869 9.474 -5.652 1.00 . A A . 79 MET CE 1 1
1 1167 1 1 79 MET CG C 10.641 7.075 -6.804 1.00 . A A . 79 MET CG 1 1
1 1168 1 1 79 MET H H 11.213 5.141 -4.869 1.00 . A A . 79 MET H 1 1
1 1169 1 1 79 MET HA H 11.787 4.587 -7.658 1.00 . A A . 79 MET HA 1 1
1 1170 1 1 79 MET HB2 H 12.627 7.004 -6.059 1.00 . A A . 79 MET HB2 1 1
1 1171 1 1 79 MET HB3 H 12.499 6.865 -7.807 1.00 . A A . 79 MET HB3 1 1
1 1172 1 1 79 MET HE1 H 10.674 9.600 -4.943 1.00 . A A . 79 MET HE1 1 1
1 1173 1 1 79 MET HE2 H 9.396 10.428 -5.833 1.00 . A A . 79 MET HE2 1 1
1 1174 1 1 79 MET HE3 H 9.142 8.782 -5.253 1.00 . A A . 79 MET HE3 1 1
1 1175 1 1 79 MET HG2 H 10.040 6.524 -7.512 1.00 . A A . 79 MET HG2 1 1
1 1176 1 1 79 MET HG3 H 10.258 6.913 -5.807 1.00 . A A . 79 MET HG3 1 1
1 1177 1 1 79 MET N N 11.363 4.553 -5.638 1.00 . A A . 79 MET N 1 1
1 1178 1 1 79 MET O O 14.273 4.976 -5.593 1.00 . A A . 79 MET O 1 1
1 1179 1 1 79 MET SD S 10.523 8.832 -7.191 1.00 . A A . 79 MET SD 1 1
1 1180 1 1 80 TRP C C 16.310 3.919 -8.718 1.00 . A A . 80 TRP C 1 1
1 1181 1 1 80 TRP CA C 15.531 3.417 -7.507 1.00 . A A . 80 TRP CA 1 1
1 1182 1 1 80 TRP CB C 15.582 1.890 -7.450 1.00 . A A . 80 TRP CB 1 1
1 1183 1 1 80 TRP CD1 C 16.494 1.198 -5.158 1.00 . A A . 80 TRP CD1 1 1
1 1184 1 1 80 TRP CD2 C 14.293 0.868 -5.410 1.00 . A A . 80 TRP CD2 1 1
1 1185 1 1 80 TRP CE2 C 14.665 0.450 -4.118 1.00 . A A . 80 TRP CE2 1 1
1 1186 1 1 80 TRP CE3 C 12.954 0.757 -5.795 1.00 . A A . 80 TRP CE3 1 1
1 1187 1 1 80 TRP CG C 15.478 1.343 -6.059 1.00 . A A . 80 TRP CG 1 1
1 1188 1 1 80 TRP CH2 C 12.441 -0.168 -3.615 1.00 . A A . 80 TRP CH2 1 1
1 1189 1 1 80 TRP CZ2 C 13.745 -0.071 -3.211 1.00 . A A . 80 TRP CZ2 1 1
1 1190 1 1 80 TRP CZ3 C 12.043 0.240 -4.895 1.00 . A A . 80 TRP CZ3 1 1
1 1191 1 1 80 TRP H H 13.585 3.627 -8.315 1.00 . A A . 80 TRP H 1 1
1 1192 1 1 80 TRP HA H 15.983 3.817 -6.612 1.00 . A A . 80 TRP HA 1 1
1 1193 1 1 80 TRP HB2 H 14.764 1.487 -8.028 1.00 . A A . 80 TRP HB2 1 1
1 1194 1 1 80 TRP HB3 H 16.517 1.552 -7.873 1.00 . A A . 80 TRP HB3 1 1
1 1195 1 1 80 TRP HD1 H 17.521 1.467 -5.351 1.00 . A A . 80 TRP HD1 1 1
1 1196 1 1 80 TRP HE1 H 16.547 0.462 -3.191 1.00 . A A . 80 TRP HE1 1 1
1 1197 1 1 80 TRP HE3 H 12.628 1.066 -6.778 1.00 . A A . 80 TRP HE3 1 1
1 1198 1 1 80 TRP HH2 H 11.695 -0.566 -2.944 1.00 . A A . 80 TRP HH2 1 1
1 1199 1 1 80 TRP HZ2 H 14.036 -0.389 -2.221 1.00 . A A . 80 TRP HZ2 1 1
1 1200 1 1 80 TRP HZ3 H 11.004 0.146 -5.175 1.00 . A A . 80 TRP HZ3 1 1
1 1201 1 1 80 TRP N N 14.147 3.876 -7.551 1.00 . A A . 80 TRP N 1 1
1 1202 1 1 80 TRP NE1 N 16.012 0.661 -3.988 1.00 . A A . 80 TRP NE1 1 1
1 1203 1 1 80 TRP O O 15.729 4.224 -9.759 1.00 . A A . 80 TRP O 1 1
1 1204 1 1 81 GLY C C 17.977 3.988 -11.017 1.00 . A A . 81 GLY C 1 1
1 1205 1 1 81 GLY CA C 18.465 4.469 -9.666 1.00 . A A . 81 GLY CA 1 1
1 1206 1 1 81 GLY H H 18.038 3.747 -7.722 1.00 . A A . 81 GLY H 1 1
1 1207 1 1 81 GLY HA2 H 18.475 5.549 -9.661 1.00 . A A . 81 GLY HA2 1 1
1 1208 1 1 81 GLY HA3 H 19.472 4.110 -9.511 1.00 . A A . 81 GLY HA3 1 1
1 1209 1 1 81 GLY N N 17.629 4.003 -8.575 1.00 . A A . 81 GLY N 1 1
1 1210 1 1 81 GLY O O 18.066 2.801 -11.329 1.00 . A A . 81 GLY O 1 1
1 1211 1 1 82 GLN C C 16.259 3.213 -13.133 1.00 . A A . 82 GLN C 1 1
1 1212 1 1 82 GLN CA C 16.951 4.573 -13.145 1.00 . A A . 82 GLN CA 1 1
1 1213 1 1 82 GLN CB C 18.091 4.568 -14.165 1.00 . A A . 82 GLN CB 1 1
1 1214 1 1 82 GLN CD C 19.176 5.992 -15.948 1.00 . A A . 82 GLN CD 1 1
1 1215 1 1 82 GLN CG C 18.554 5.960 -14.566 1.00 . A A . 82 GLN CG 1 1
1 1216 1 1 82 GLN H H 17.415 5.840 -11.515 1.00 . A A . 82 GLN H 1 1
1 1217 1 1 82 GLN HA H 16.232 5.326 -13.427 1.00 . A A . 82 GLN HA 1 1
1 1218 1 1 82 GLN HB2 H 18.933 4.040 -13.743 1.00 . A A . 82 GLN HB2 1 1
1 1219 1 1 82 GLN HB3 H 17.761 4.052 -15.054 1.00 . A A . 82 GLN HB3 1 1
1 1220 1 1 82 GLN HE21 H 20.808 6.863 -15.220 1.00 . A A . 82 GLN HE21 1 1
1 1221 1 1 82 GLN HE22 H 20.815 6.559 -16.920 1.00 . A A . 82 GLN HE22 1 1
1 1222 1 1 82 GLN HG2 H 17.704 6.625 -14.556 1.00 . A A . 82 GLN HG2 1 1
1 1223 1 1 82 GLN HG3 H 19.286 6.302 -13.849 1.00 . A A . 82 GLN HG3 1 1
1 1224 1 1 82 GLN N N 17.458 4.911 -11.820 1.00 . A A . 82 GLN N 1 1
1 1225 1 1 82 GLN NE2 N 20.389 6.526 -16.039 1.00 . A A . 82 GLN NE2 1 1
1 1226 1 1 82 GLN O O 16.471 2.390 -14.023 1.00 . A A . 82 GLN O 1 1
1 1227 1 1 82 GLN OE1 O 18.574 5.542 -16.923 1.00 . A A . 82 GLN OE1 1 1
1 1228 1 1 83 SER C C 13.492 1.886 -11.086 1.00 . A A . 83 SER C 1 1
1 1229 1 1 83 SER CA C 14.712 1.724 -11.987 1.00 . A A . 83 SER CA 1 1
1 1230 1 1 83 SER CB C 15.635 0.641 -11.424 1.00 . A A . 83 SER CB 1 1
1 1231 1 1 83 SER H H 15.305 3.681 -11.439 1.00 . A A . 83 SER H 1 1
1 1232 1 1 83 SER HA H 14.382 1.427 -12.971 1.00 . A A . 83 SER HA 1 1
1 1233 1 1 83 SER HB2 H 16.184 1.040 -10.584 1.00 . A A . 83 SER HB2 1 1
1 1234 1 1 83 SER HB3 H 15.042 -0.201 -11.099 1.00 . A A . 83 SER HB3 1 1
1 1235 1 1 83 SER HG H 17.271 -0.284 -11.978 1.00 . A A . 83 SER HG 1 1
1 1236 1 1 83 SER N N 15.432 2.985 -12.117 1.00 . A A . 83 SER N 1 1
1 1237 1 1 83 SER O O 13.473 2.734 -10.193 1.00 . A A . 83 SER O 1 1
1 1238 1 1 83 SER OG O 16.559 0.199 -12.404 1.00 . A A . 83 SER OG 1 1
1 1239 1 1 84 LEU C C 10.832 -0.279 -10.088 1.00 . A A . 84 LEU C 1 1
1 1240 1 1 84 LEU CA C 11.248 1.118 -10.538 1.00 . A A . 84 LEU CA 1 1
1 1241 1 1 84 LEU CB C 10.122 1.761 -11.350 1.00 . A A . 84 LEU CB 1 1
1 1242 1 1 84 LEU CD1 C 9.317 3.666 -12.767 1.00 . A A . 84 LEU CD1 1 1
1 1243 1 1 84 LEU CD2 C 10.110 4.094 -10.433 1.00 . A A . 84 LEU CD2 1 1
1 1244 1 1 84 LEU CG C 10.295 3.243 -11.681 1.00 . A A . 84 LEU CG 1 1
1 1245 1 1 84 LEU H H 12.548 0.412 -12.052 1.00 . A A . 84 LEU H 1 1
1 1246 1 1 84 LEU HA H 11.441 1.722 -9.665 1.00 . A A . 84 LEU HA 1 1
1 1247 1 1 84 LEU HB2 H 10.037 1.222 -12.282 1.00 . A A . 84 LEU HB2 1 1
1 1248 1 1 84 LEU HB3 H 9.205 1.651 -10.788 1.00 . A A . 84 LEU HB3 1 1
1 1249 1 1 84 LEU HD11 H 9.688 3.347 -13.729 1.00 . A A . 84 LEU HD11 1 1
1 1250 1 1 84 LEU HD12 H 9.214 4.741 -12.759 1.00 . A A . 84 LEU HD12 1 1
1 1251 1 1 84 LEU HD13 H 8.355 3.211 -12.581 1.00 . A A . 84 LEU HD13 1 1
1 1252 1 1 84 LEU HD21 H 11.070 4.272 -9.973 1.00 . A A . 84 LEU HD21 1 1
1 1253 1 1 84 LEU HD22 H 9.468 3.574 -9.736 1.00 . A A . 84 LEU HD22 1 1
1 1254 1 1 84 LEU HD23 H 9.659 5.037 -10.704 1.00 . A A . 84 LEU HD23 1 1
1 1255 1 1 84 LEU HG H 11.297 3.408 -12.053 1.00 . A A . 84 LEU HG 1 1
1 1256 1 1 84 LEU N N 12.474 1.067 -11.327 1.00 . A A . 84 LEU N 1 1
1 1257 1 1 84 LEU O O 9.888 -0.860 -10.624 1.00 . A A . 84 LEU O 1 1
1 1258 1 1 85 LEU C C 9.741 -2.404 -8.580 1.00 . A A . 85 LEU C 1 1
1 1259 1 1 85 LEU CA C 11.243 -2.139 -8.573 1.00 . A A . 85 LEU CA 1 1
1 1260 1 1 85 LEU CB C 11.791 -2.281 -7.151 1.00 . A A . 85 LEU CB 1 1
1 1261 1 1 85 LEU CD1 C 13.719 -2.322 -5.550 1.00 . A A . 85 LEU CD1 1 1
1 1262 1 1 85 LEU CD2 C 14.075 -2.942 -7.946 1.00 . A A . 85 LEU CD2 1 1
1 1263 1 1 85 LEU CG C 13.294 -2.056 -6.986 1.00 . A A . 85 LEU CG 1 1
1 1264 1 1 85 LEU H H 12.280 -0.299 -8.711 1.00 . A A . 85 LEU H 1 1
1 1265 1 1 85 LEU HA H 11.728 -2.863 -9.210 1.00 . A A . 85 LEU HA 1 1
1 1266 1 1 85 LEU HB2 H 11.279 -1.565 -6.527 1.00 . A A . 85 LEU HB2 1 1
1 1267 1 1 85 LEU HB3 H 11.565 -3.281 -6.809 1.00 . A A . 85 LEU HB3 1 1
1 1268 1 1 85 LEU HD11 H 14.038 -3.348 -5.452 1.00 . A A . 85 LEU HD11 1 1
1 1269 1 1 85 LEU HD12 H 12.884 -2.140 -4.888 1.00 . A A . 85 LEU HD12 1 1
1 1270 1 1 85 LEU HD13 H 14.534 -1.663 -5.288 1.00 . A A . 85 LEU HD13 1 1
1 1271 1 1 85 LEU HD21 H 13.549 -3.875 -8.082 1.00 . A A . 85 LEU HD21 1 1
1 1272 1 1 85 LEU HD22 H 15.056 -3.137 -7.539 1.00 . A A . 85 LEU HD22 1 1
1 1273 1 1 85 LEU HD23 H 14.173 -2.441 -8.898 1.00 . A A . 85 LEU HD23 1 1
1 1274 1 1 85 LEU HG H 13.526 -1.026 -7.217 1.00 . A A . 85 LEU HG 1 1
1 1275 1 1 85 LEU N N 11.540 -0.811 -9.098 1.00 . A A . 85 LEU N 1 1
1 1276 1 1 85 LEU O O 8.924 -1.487 -8.503 1.00 . A A . 85 LEU O 1 1
1 1277 1 1 86 PRO C C 7.282 -3.903 -7.340 1.00 . A A . 86 PRO C 1 1
1 1278 1 1 86 PRO CA C 7.962 -4.105 -8.690 1.00 . A A . 86 PRO CA 1 1
1 1279 1 1 86 PRO CB C 8.038 -5.595 -9.033 1.00 . A A . 86 PRO CB 1 1
1 1280 1 1 86 PRO CD C 10.288 -4.834 -8.768 1.00 . A A . 86 PRO CD 1 1
1 1281 1 1 86 PRO CG C 9.388 -6.022 -8.571 1.00 . A A . 86 PRO CG 1 1
1 1282 1 1 86 PRO HA H 7.404 -3.586 -9.455 1.00 . A A . 86 PRO HA 1 1
1 1283 1 1 86 PRO HB2 H 7.254 -6.127 -8.511 1.00 . A A . 86 PRO HB2 1 1
1 1284 1 1 86 PRO HB3 H 7.924 -5.729 -10.098 1.00 . A A . 86 PRO HB3 1 1
1 1285 1 1 86 PRO HD2 H 11.036 -4.794 -7.990 1.00 . A A . 86 PRO HD2 1 1
1 1286 1 1 86 PRO HD3 H 10.755 -4.873 -9.742 1.00 . A A . 86 PRO HD3 1 1
1 1287 1 1 86 PRO HG2 H 9.350 -6.295 -7.527 1.00 . A A . 86 PRO HG2 1 1
1 1288 1 1 86 PRO HG3 H 9.732 -6.856 -9.165 1.00 . A A . 86 PRO HG3 1 1
1 1289 1 1 86 PRO N N 9.367 -3.689 -8.673 1.00 . A A . 86 PRO N 1 1
1 1290 1 1 86 PRO O O 7.612 -4.553 -6.348 1.00 . A A . 86 PRO O 1 1
1 1291 1 1 87 PRO C C 4.634 -3.812 -5.662 1.00 . A A . 87 PRO C 1 1
1 1292 1 1 87 PRO CA C 5.560 -2.674 -6.077 1.00 . A A . 87 PRO CA 1 1
1 1293 1 1 87 PRO CB C 4.745 -1.436 -6.462 1.00 . A A . 87 PRO CB 1 1
1 1294 1 1 87 PRO CD C 5.862 -2.170 -8.444 1.00 . A A . 87 PRO CD 1 1
1 1295 1 1 87 PRO CG C 4.601 -1.523 -7.942 1.00 . A A . 87 PRO CG 1 1
1 1296 1 1 87 PRO HA H 6.221 -2.431 -5.258 1.00 . A A . 87 PRO HA 1 1
1 1297 1 1 87 PRO HB2 H 3.784 -1.466 -5.968 1.00 . A A . 87 PRO HB2 1 1
1 1298 1 1 87 PRO HB3 H 5.279 -0.544 -6.170 1.00 . A A . 87 PRO HB3 1 1
1 1299 1 1 87 PRO HD2 H 5.651 -2.794 -9.301 1.00 . A A . 87 PRO HD2 1 1
1 1300 1 1 87 PRO HD3 H 6.597 -1.419 -8.694 1.00 . A A . 87 PRO HD3 1 1
1 1301 1 1 87 PRO HG2 H 3.743 -2.129 -8.192 1.00 . A A . 87 PRO HG2 1 1
1 1302 1 1 87 PRO HG3 H 4.496 -0.532 -8.359 1.00 . A A . 87 PRO HG3 1 1
1 1303 1 1 87 PRO N N 6.308 -2.982 -7.300 1.00 . A A . 87 PRO N 1 1
1 1304 1 1 87 PRO O O 4.564 -4.844 -6.329 1.00 . A A . 87 PRO O 1 1
1 1305 1 1 88 VAL C C 1.590 -4.066 -3.921 1.00 . A A . 88 VAL C 1 1
1 1306 1 1 88 VAL CA C 3.001 -4.627 -4.051 1.00 . A A . 88 VAL CA 1 1
1 1307 1 1 88 VAL CB C 3.454 -5.169 -2.682 1.00 . A A . 88 VAL CB 1 1
1 1308 1 1 88 VAL CG1 C 4.433 -6.319 -2.860 1.00 . A A . 88 VAL CG1 1 1
1 1309 1 1 88 VAL CG2 C 4.072 -4.057 -1.848 1.00 . A A . 88 VAL CG2 1 1
1 1310 1 1 88 VAL H H 4.023 -2.774 -4.066 1.00 . A A . 88 VAL H 1 1
1 1311 1 1 88 VAL HA H 2.989 -5.448 -4.753 1.00 . A A . 88 VAL HA 1 1
1 1312 1 1 88 VAL HB H 2.586 -5.542 -2.160 1.00 . A A . 88 VAL HB 1 1
1 1313 1 1 88 VAL HG11 H 5.444 -5.938 -2.841 1.00 . A A . 88 VAL HG11 1 1
1 1314 1 1 88 VAL HG12 H 4.301 -7.033 -2.060 1.00 . A A . 88 VAL HG12 1 1
1 1315 1 1 88 VAL HG13 H 4.251 -6.803 -3.809 1.00 . A A . 88 VAL HG13 1 1
1 1316 1 1 88 VAL HG21 H 4.234 -4.411 -0.841 1.00 . A A . 88 VAL HG21 1 1
1 1317 1 1 88 VAL HG22 H 5.016 -3.762 -2.282 1.00 . A A . 88 VAL HG22 1 1
1 1318 1 1 88 VAL HG23 H 3.405 -3.208 -1.828 1.00 . A A . 88 VAL HG23 1 1
1 1319 1 1 88 VAL N N 3.924 -3.617 -4.555 1.00 . A A . 88 VAL N 1 1
1 1320 1 1 88 VAL O O 1.361 -3.094 -3.202 1.00 . A A . 88 VAL O 1 1
1 1321 1 1 89 SER C C -1.565 -5.111 -3.636 1.00 . A A . 89 SER C 1 1
1 1322 1 1 89 SER CA C -0.745 -4.246 -4.588 1.00 . A A . 89 SER CA 1 1
1 1323 1 1 89 SER CB C -1.352 -4.296 -5.992 1.00 . A A . 89 SER CB 1 1
1 1324 1 1 89 SER H H 0.890 -5.456 -5.178 1.00 . A A . 89 SER H 1 1
1 1325 1 1 89 SER HA H -0.761 -3.226 -4.234 1.00 . A A . 89 SER HA 1 1
1 1326 1 1 89 SER HB2 H -2.298 -3.776 -5.990 1.00 . A A . 89 SER HB2 1 1
1 1327 1 1 89 SER HB3 H -0.679 -3.818 -6.689 1.00 . A A . 89 SER HB3 1 1
1 1328 1 1 89 SER HG H -0.747 -5.996 -6.753 1.00 . A A . 89 SER HG 1 1
1 1329 1 1 89 SER N N 0.645 -4.686 -4.622 1.00 . A A . 89 SER N 1 1
1 1330 1 1 89 SER O O -1.511 -6.340 -3.692 1.00 . A A . 89 SER O 1 1
1 1331 1 1 89 SER OG O -1.566 -5.634 -6.408 1.00 . A A . 89 SER OG 1 1
1 1332 1 1 90 THR C C -4.546 -4.548 -1.708 1.00 . A A . 90 THR C 1 1
1 1333 1 1 90 THR CA C -3.156 -5.168 -1.795 1.00 . A A . 90 THR CA 1 1
1 1334 1 1 90 THR CB C -2.515 -5.164 -0.394 1.00 . A A . 90 THR CB 1 1
1 1335 1 1 90 THR CG2 C -2.575 -3.776 0.225 1.00 . A A . 90 THR CG2 1 1
1 1336 1 1 90 THR H H -2.325 -3.480 -2.766 1.00 . A A . 90 THR H 1 1
1 1337 1 1 90 THR HA H -3.249 -6.193 -2.123 1.00 . A A . 90 THR HA 1 1
1 1338 1 1 90 THR HB H -1.479 -5.457 -0.488 1.00 . A A . 90 THR HB 1 1
1 1339 1 1 90 THR HG1 H -3.288 -6.937 -0.005 1.00 . A A . 90 THR HG1 1 1
1 1340 1 1 90 THR HG21 H -1.875 -3.717 1.046 1.00 . A A . 90 THR HG21 1 1
1 1341 1 1 90 THR HG22 H -3.574 -3.586 0.588 1.00 . A A . 90 THR HG22 1 1
1 1342 1 1 90 THR HG23 H -2.317 -3.039 -0.521 1.00 . A A . 90 THR HG23 1 1
1 1343 1 1 90 THR N N -2.325 -4.460 -2.761 1.00 . A A . 90 THR N 1 1
1 1344 1 1 90 THR O O -4.701 -3.331 -1.811 1.00 . A A . 90 THR O 1 1
1 1345 1 1 90 THR OG1 O -3.190 -6.100 0.455 1.00 . A A . 90 THR OG1 1 1
1 1346 1 1 91 SER C C -7.423 -4.983 0.027 1.00 . A A . 91 SER C 1 1
1 1347 1 1 91 SER CA C -6.933 -4.928 -1.417 1.00 . A A . 91 SER CA 1 1
1 1348 1 1 91 SER CB C -7.843 -5.773 -2.310 1.00 . A A . 91 SER CB 1 1
1 1349 1 1 91 SER H H -5.366 -6.352 -1.441 1.00 . A A . 91 SER H 1 1
1 1350 1 1 91 SER HA H -6.962 -3.903 -1.756 1.00 . A A . 91 SER HA 1 1
1 1351 1 1 91 SER HB2 H -8.850 -5.388 -2.259 1.00 . A A . 91 SER HB2 1 1
1 1352 1 1 91 SER HB3 H -7.489 -5.724 -3.329 1.00 . A A . 91 SER HB3 1 1
1 1353 1 1 91 SER HG H -7.001 -7.348 -1.505 1.00 . A A . 91 SER HG 1 1
1 1354 1 1 91 SER N N -5.554 -5.393 -1.516 1.00 . A A . 91 SER N 1 1
1 1355 1 1 91 SER O O -7.169 -5.951 0.744 1.00 . A A . 91 SER O 1 1
1 1356 1 1 91 SER OG O -7.851 -7.127 -1.893 1.00 . A A . 91 SER OG 1 1
1 1357 1 1 92 PHE C C -9.988 -3.127 1.832 1.00 . A A . 92 PHE C 1 1
1 1358 1 1 92 PHE CA C -8.652 -3.864 1.804 1.00 . A A . 92 PHE CA 1 1
1 1359 1 1 92 PHE CB C -7.651 -3.163 2.725 1.00 . A A . 92 PHE CB 1 1
1 1360 1 1 92 PHE CD1 C -6.646 -1.320 1.351 1.00 . A A . 92 PHE CD1 1 1
1 1361 1 1 92 PHE CD2 C -8.088 -0.730 3.156 1.00 . A A . 92 PHE CD2 1 1
1 1362 1 1 92 PHE CE1 C -6.467 0.018 1.052 1.00 . A A . 92 PHE CE1 1 1
1 1363 1 1 92 PHE CE2 C -7.913 0.609 2.862 1.00 . A A . 92 PHE CE2 1 1
1 1364 1 1 92 PHE CG C -7.458 -1.708 2.404 1.00 . A A . 92 PHE CG 1 1
1 1365 1 1 92 PHE CZ C -7.100 0.984 1.810 1.00 . A A . 92 PHE CZ 1 1
1 1366 1 1 92 PHE H H -8.296 -3.195 -0.172 1.00 . A A . 92 PHE H 1 1
1 1367 1 1 92 PHE HA H -8.804 -4.873 2.154 1.00 . A A . 92 PHE HA 1 1
1 1368 1 1 92 PHE HB2 H -7.999 -3.234 3.744 1.00 . A A . 92 PHE HB2 1 1
1 1369 1 1 92 PHE HB3 H -6.692 -3.653 2.641 1.00 . A A . 92 PHE HB3 1 1
1 1370 1 1 92 PHE HD1 H -6.149 -2.075 0.758 1.00 . A A . 92 PHE HD1 1 1
1 1371 1 1 92 PHE HD2 H -8.723 -1.021 3.979 1.00 . A A . 92 PHE HD2 1 1
1 1372 1 1 92 PHE HE1 H -5.830 0.307 0.229 1.00 . A A . 92 PHE HE1 1 1
1 1373 1 1 92 PHE HE2 H -8.410 1.362 3.455 1.00 . A A . 92 PHE HE2 1 1
1 1374 1 1 92 PHE HZ H -6.962 2.029 1.578 1.00 . A A . 92 PHE HZ 1 1
1 1375 1 1 92 PHE N N -8.126 -3.937 0.446 1.00 . A A . 92 PHE N 1 1
1 1376 1 1 92 PHE O O -10.171 -2.123 1.142 1.00 . A A . 92 PHE O 1 1
1 1377 1 1 93 THR C C -12.399 -2.311 4.090 1.00 . A A . 93 THR C 1 1
1 1378 1 1 93 THR CA C -12.239 -3.024 2.752 1.00 . A A . 93 THR CA 1 1
1 1379 1 1 93 THR CB C -13.356 -4.074 2.606 1.00 . A A . 93 THR CB 1 1
1 1380 1 1 93 THR CG2 C -14.727 -3.417 2.660 1.00 . A A . 93 THR CG2 1 1
1 1381 1 1 93 THR H H -10.713 -4.433 3.160 1.00 . A A . 93 THR H 1 1
1 1382 1 1 93 THR HA H -12.345 -2.302 1.955 1.00 . A A . 93 THR HA 1 1
1 1383 1 1 93 THR HB H -13.278 -4.777 3.423 1.00 . A A . 93 THR HB 1 1
1 1384 1 1 93 THR HG1 H -13.871 -5.470 1.312 1.00 . A A . 93 THR HG1 1 1
1 1385 1 1 93 THR HG21 H -15.148 -3.543 3.647 1.00 . A A . 93 THR HG21 1 1
1 1386 1 1 93 THR HG22 H -15.376 -3.876 1.930 1.00 . A A . 93 THR HG22 1 1
1 1387 1 1 93 THR HG23 H -14.630 -2.364 2.443 1.00 . A A . 93 THR HG23 1 1
1 1388 1 1 93 THR N N -10.919 -3.632 2.635 1.00 . A A . 93 THR N 1 1
1 1389 1 1 93 THR O O -11.980 -2.819 5.131 1.00 . A A . 93 THR O 1 1
1 1390 1 1 93 THR OG1 O -13.208 -4.778 1.368 1.00 . A A . 93 THR OG1 1 1
1 1391 1 1 94 THR C C -14.474 -0.810 6.006 1.00 . A A . 94 THR C 1 1
1 1392 1 1 94 THR CA C -13.224 -0.347 5.267 1.00 . A A . 94 THR CA 1 1
1 1393 1 1 94 THR CB C -13.355 1.154 4.949 1.00 . A A . 94 THR CB 1 1
1 1394 1 1 94 THR CG2 C -12.051 1.705 4.393 1.00 . A A . 94 THR CG2 1 1
1 1395 1 1 94 THR H H -13.320 -0.778 3.197 1.00 . A A . 94 THR H 1 1
1 1396 1 1 94 THR HA H -12.366 -0.484 5.910 1.00 . A A . 94 THR HA 1 1
1 1397 1 1 94 THR HB H -13.591 1.681 5.863 1.00 . A A . 94 THR HB 1 1
1 1398 1 1 94 THR HG1 H -14.901 2.154 4.241 1.00 . A A . 94 THR HG1 1 1
1 1399 1 1 94 THR HG21 H -12.213 2.070 3.389 1.00 . A A . 94 THR HG21 1 1
1 1400 1 1 94 THR HG22 H -11.307 0.923 4.377 1.00 . A A . 94 THR HG22 1 1
1 1401 1 1 94 THR HG23 H -11.708 2.516 5.018 1.00 . A A . 94 THR HG23 1 1
1 1402 1 1 94 THR N N -13.009 -1.130 4.057 1.00 . A A . 94 THR N 1 1
1 1403 1 1 94 THR O O -15.335 -1.477 5.434 1.00 . A A . 94 THR O 1 1
1 1404 1 1 94 THR OG1 O -14.409 1.364 4.003 1.00 . A A . 94 THR OG1 1 1
1 1405 1 1 95 GLY C C -16.957 -0.029 7.740 1.00 . A A . 95 GLY C 1 1
1 1406 1 1 95 GLY CA C -15.719 -0.836 8.079 1.00 . A A . 95 GLY CA 1 1
1 1407 1 1 95 GLY H H -13.852 0.083 7.687 1.00 . A A . 95 GLY H 1 1
1 1408 1 1 95 GLY HA2 H -15.926 -1.882 7.909 1.00 . A A . 95 GLY HA2 1 1
1 1409 1 1 95 GLY HA3 H -15.484 -0.692 9.124 1.00 . A A . 95 GLY HA3 1 1
1 1410 1 1 95 GLY N N -14.569 -0.450 7.283 1.00 . A A . 95 GLY N 1 1
1 1411 1 1 95 GLY O O -17.061 0.533 6.651 1.00 . A A . 95 GLY O 1 1
1 1412 1 1 96 GLY C C -19.393 1.789 9.542 1.00 . A A . 96 GLY C 1 1
1 1413 1 1 96 GLY CA C -19.125 0.771 8.451 1.00 . A A . 96 GLY CA 1 1
1 1414 1 1 96 GLY H H -17.762 -0.442 9.526 1.00 . A A . 96 GLY H 1 1
1 1415 1 1 96 GLY HA2 H -19.053 1.284 7.504 1.00 . A A . 96 GLY HA2 1 1
1 1416 1 1 96 GLY HA3 H -19.952 0.077 8.411 1.00 . A A . 96 GLY HA3 1 1
1 1417 1 1 96 GLY N N -17.900 0.026 8.676 1.00 . A A . 96 GLY N 1 1
1 1418 1 1 96 GLY O O -19.177 1.516 10.724 1.00 . A A . 96 GLY O 1 1
1 1419 1 1 97 LEU C C -21.217 3.583 11.104 1.00 . A A . 97 LEU C 1 1
1 1420 1 1 97 LEU CA C -20.160 4.031 10.100 1.00 . A A . 97 LEU CA 1 1
1 1421 1 1 97 LEU CB C -20.638 5.283 9.363 1.00 . A A . 97 LEU CB 1 1
1 1422 1 1 97 LEU CD1 C -20.183 7.219 7.837 1.00 . A A . 97 LEU CD1 1 1
1 1423 1 1 97 LEU CD2 C -18.560 6.655 9.656 1.00 . A A . 97 LEU CD2 1 1
1 1424 1 1 97 LEU CG C -19.557 6.097 8.650 1.00 . A A . 97 LEU CG 1 1
1 1425 1 1 97 LEU H H -20.015 3.126 8.192 1.00 . A A . 97 LEU H 1 1
1 1426 1 1 97 LEU HA H -19.250 4.262 10.632 1.00 . A A . 97 LEU HA 1 1
1 1427 1 1 97 LEU HB2 H -21.362 4.976 8.624 1.00 . A A . 97 LEU HB2 1 1
1 1428 1 1 97 LEU HB3 H -21.117 5.929 10.086 1.00 . A A . 97 LEU HB3 1 1
1 1429 1 1 97 LEU HD11 H -19.772 8.166 8.155 1.00 . A A . 97 LEU HD11 1 1
1 1430 1 1 97 LEU HD12 H -21.252 7.221 7.989 1.00 . A A . 97 LEU HD12 1 1
1 1431 1 1 97 LEU HD13 H -19.969 7.067 6.789 1.00 . A A . 97 LEU HD13 1 1
1 1432 1 1 97 LEU HD21 H -17.864 7.306 9.148 1.00 . A A . 97 LEU HD21 1 1
1 1433 1 1 97 LEU HD22 H -18.021 5.841 10.118 1.00 . A A . 97 LEU HD22 1 1
1 1434 1 1 97 LEU HD23 H -19.088 7.214 10.413 1.00 . A A . 97 LEU HD23 1 1
1 1435 1 1 97 LEU HG H -19.020 5.451 7.969 1.00 . A A . 97 LEU HG 1 1
1 1436 1 1 97 LEU N N -19.863 2.967 9.147 1.00 . A A . 97 LEU N 1 1
1 1437 1 1 97 LEU O O -22.403 3.873 10.943 1.00 . A A . 97 LEU O 1 1
1 1438 1 1 98 ARG C C -21.052 2.506 14.555 1.00 . A A . 98 ARG C 1 1
1 1439 1 1 98 ARG CA C -21.687 2.390 13.173 1.00 . A A . 98 ARG CA 1 1
1 1440 1 1 98 ARG CB C -22.073 0.936 12.897 1.00 . A A . 98 ARG CB 1 1
1 1441 1 1 98 ARG CD C -23.973 -0.697 13.100 1.00 . A A . 98 ARG CD 1 1
1 1442 1 1 98 ARG CG C -23.206 0.430 13.775 1.00 . A A . 98 ARG CG 1 1
1 1443 1 1 98 ARG CZ C -25.437 -2.563 13.750 1.00 . A A . 98 ARG CZ 1 1
1 1444 1 1 98 ARG H H -19.822 2.678 12.214 1.00 . A A . 98 ARG H 1 1
1 1445 1 1 98 ARG HA H -22.577 3.001 13.146 1.00 . A A . 98 ARG HA 1 1
1 1446 1 1 98 ARG HB2 H -22.379 0.846 11.865 1.00 . A A . 98 ARG HB2 1 1
1 1447 1 1 98 ARG HB3 H -21.210 0.309 13.064 1.00 . A A . 98 ARG HB3 1 1
1 1448 1 1 98 ARG HD2 H -24.592 -0.278 12.322 1.00 . A A . 98 ARG HD2 1 1
1 1449 1 1 98 ARG HD3 H -23.264 -1.386 12.665 1.00 . A A . 98 ARG HD3 1 1
1 1450 1 1 98 ARG HE H -24.939 -1.038 14.936 1.00 . A A . 98 ARG HE 1 1
1 1451 1 1 98 ARG HG2 H -22.794 0.064 14.704 1.00 . A A . 98 ARG HG2 1 1
1 1452 1 1 98 ARG HG3 H -23.885 1.245 13.976 1.00 . A A . 98 ARG HG3 1 1
1 1453 1 1 98 ARG HH11 H -24.727 -2.656 11.861 1.00 . A A . 98 ARG HH11 1 1
1 1454 1 1 98 ARG HH12 H -25.760 -3.965 12.331 1.00 . A A . 98 ARG HH12 1 1
1 1455 1 1 98 ARG HH21 H -26.300 -2.756 15.567 1.00 . A A . 98 ARG HH21 1 1
1 1456 1 1 98 ARG HH22 H -26.655 -4.021 14.439 1.00 . A A . 98 ARG HH22 1 1
1 1457 1 1 98 ARG N N -20.779 2.877 12.141 1.00 . A A . 98 ARG N 1 1
1 1458 1 1 98 ARG NE N -24.822 -1.422 14.042 1.00 . A A . 98 ARG NE 1 1
1 1459 1 1 98 ARG NH1 N -25.297 -3.106 12.548 1.00 . A A . 98 ARG NH1 1 1
1 1460 1 1 98 ARG NH2 N -26.193 -3.162 14.660 1.00 . A A . 98 ARG NH2 1 1
1 1461 1 1 98 ARG O O -20.167 1.727 14.910 1.00 . A A . 98 ARG O 1 1
1 1462 1 1 99 ILE C C -22.053 3.430 17.729 1.00 . A A . 99 ILE C 1 1
1 1463 1 1 99 ILE CA C -20.987 3.701 16.674 1.00 . A A . 99 ILE CA 1 1
1 1464 1 1 99 ILE CB C -20.461 5.138 16.848 1.00 . A A . 99 ILE CB 1 1
1 1465 1 1 99 ILE CD1 C -19.928 5.852 14.464 1.00 . A A . 99 ILE CD1 1 1
1 1466 1 1 99 ILE CG1 C -19.377 5.437 15.810 1.00 . A A . 99 ILE CG1 1 1
1 1467 1 1 99 ILE CG2 C -19.923 5.338 18.257 1.00 . A A . 99 ILE CG2 1 1
1 1468 1 1 99 ILE H H -22.216 4.072 14.992 1.00 . A A . 99 ILE H 1 1
1 1469 1 1 99 ILE HA H -20.164 3.017 16.825 1.00 . A A . 99 ILE HA 1 1
1 1470 1 1 99 ILE HB H -21.286 5.819 16.703 1.00 . A A . 99 ILE HB 1 1
1 1471 1 1 99 ILE HD11 H -19.576 6.844 14.221 1.00 . A A . 99 ILE HD11 1 1
1 1472 1 1 99 ILE HD12 H -19.596 5.156 13.708 1.00 . A A . 99 ILE HD12 1 1
1 1473 1 1 99 ILE HD13 H -21.008 5.854 14.502 1.00 . A A . 99 ILE HD13 1 1
1 1474 1 1 99 ILE HG12 H -18.751 6.237 16.173 1.00 . A A . 99 ILE HG12 1 1
1 1475 1 1 99 ILE HG13 H -18.775 4.552 15.665 1.00 . A A . 99 ILE HG13 1 1
1 1476 1 1 99 ILE HG21 H -20.369 4.610 18.919 1.00 . A A . 99 ILE HG21 1 1
1 1477 1 1 99 ILE HG22 H -18.851 5.211 18.253 1.00 . A A . 99 ILE HG22 1 1
1 1478 1 1 99 ILE HG23 H -20.168 6.333 18.598 1.00 . A A . 99 ILE HG23 1 1
1 1479 1 1 99 ILE N N -21.510 3.483 15.331 1.00 . A A . 99 ILE N 1 1
1 1480 1 1 99 ILE O O -23.181 3.912 17.625 1.00 . A A . 99 ILE O 1 1
1 1481 1 1 100 SER C C -22.245 3.053 21.107 1.00 . A A . 100 SER C 1 1
1 1482 1 1 100 SER CA C -22.614 2.319 19.822 1.00 . A A . 100 SER CA 1 1
1 1483 1 1 100 SER CB C -22.618 0.809 20.066 1.00 . A A . 100 SER CB 1 1
1 1484 1 1 100 SER H H -20.775 2.302 18.773 1.00 . A A . 100 SER H 1 1
1 1485 1 1 100 SER HA H -23.603 2.628 19.516 1.00 . A A . 100 SER HA 1 1
1 1486 1 1 100 SER HB2 H -22.875 0.299 19.150 1.00 . A A . 100 SER HB2 1 1
1 1487 1 1 100 SER HB3 H -21.634 0.497 20.387 1.00 . A A . 100 SER HB3 1 1
1 1488 1 1 100 SER HG H -23.709 1.208 21.643 1.00 . A A . 100 SER HG 1 1
1 1489 1 1 100 SER N N -21.688 2.656 18.747 1.00 . A A . 100 SER N 1 1
1 1490 1 1 100 SER O O -23.062 3.769 21.684 1.00 . A A . 100 SER O 1 1
1 1491 1 1 100 SER OG O -23.558 0.456 21.065 1.00 . A A . 100 SER OG 1 1
1 1492 1 1 101 GLY C C -19.175 4.143 22.606 1.00 . A A . 101 GLY C 1 1
1 1493 1 1 101 GLY CA C -20.547 3.519 22.765 1.00 . A A . 101 GLY CA 1 1
1 1494 1 1 101 GLY H H -20.396 2.287 21.049 1.00 . A A . 101 GLY H 1 1
1 1495 1 1 101 GLY HA2 H -21.253 4.290 23.036 1.00 . A A . 101 GLY HA2 1 1
1 1496 1 1 101 GLY HA3 H -20.507 2.787 23.558 1.00 . A A . 101 GLY HA3 1 1
1 1497 1 1 101 GLY N N -21.005 2.869 21.551 1.00 . A A . 101 GLY N 1 1
1 1498 1 1 101 GLY O O -18.156 3.554 22.967 1.00 . A A . 101 GLY O 1 1
1 1499 1 1 102 PRO C C -17.248 6.560 23.139 1.00 . A A . 102 PRO C 1 1
1 1500 1 1 102 PRO CA C -17.885 6.096 21.834 1.00 . A A . 102 PRO CA 1 1
1 1501 1 1 102 PRO CB C -18.320 7.299 20.993 1.00 . A A . 102 PRO CB 1 1
1 1502 1 1 102 PRO CD C -20.313 6.126 21.600 1.00 . A A . 102 PRO CD 1 1
1 1503 1 1 102 PRO CG C -19.757 7.498 21.331 1.00 . A A . 102 PRO CG 1 1
1 1504 1 1 102 PRO HA H -17.173 5.504 21.278 1.00 . A A . 102 PRO HA 1 1
1 1505 1 1 102 PRO HB2 H -17.727 8.162 21.262 1.00 . A A . 102 PRO HB2 1 1
1 1506 1 1 102 PRO HB3 H -18.188 7.077 19.945 1.00 . A A . 102 PRO HB3 1 1
1 1507 1 1 102 PRO HD2 H -21.066 6.169 22.373 1.00 . A A . 102 PRO HD2 1 1
1 1508 1 1 102 PRO HD3 H -20.721 5.701 20.695 1.00 . A A . 102 PRO HD3 1 1
1 1509 1 1 102 PRO HG2 H -19.845 8.117 22.211 1.00 . A A . 102 PRO HG2 1 1
1 1510 1 1 102 PRO HG3 H -20.270 7.953 20.497 1.00 . A A . 102 PRO HG3 1 1
1 1511 1 1 102 PRO N N -19.137 5.365 22.053 1.00 . A A . 102 PRO N 1 1
1 1512 1 1 102 PRO O O -16.028 6.512 23.298 1.00 . A A . 102 PRO O 1 1
1 1513 1 1 103 SER C C -17.542 6.344 26.376 1.00 . A A . 103 SER C 1 1
1 1514 1 1 103 SER CA C -17.599 7.484 25.363 1.00 . A A . 103 SER CA 1 1
1 1515 1 1 103 SER CB C -18.502 8.603 25.888 1.00 . A A . 103 SER CB 1 1
1 1516 1 1 103 SER H H -19.044 7.022 23.886 1.00 . A A . 103 SER H 1 1
1 1517 1 1 103 SER HA H -16.603 7.874 25.222 1.00 . A A . 103 SER HA 1 1
1 1518 1 1 103 SER HB2 H -18.157 8.913 26.863 1.00 . A A . 103 SER HB2 1 1
1 1519 1 1 103 SER HB3 H -18.463 9.441 25.208 1.00 . A A . 103 SER HB3 1 1
1 1520 1 1 103 SER HG H -20.033 7.931 26.909 1.00 . A A . 103 SER HG 1 1
1 1521 1 1 103 SER N N -18.082 7.008 24.072 1.00 . A A . 103 SER N 1 1
1 1522 1 1 103 SER O O -18.384 6.250 27.269 1.00 . A A . 103 SER O 1 1
1 1523 1 1 103 SER OG O -19.845 8.165 25.997 1.00 . A A . 103 SER OG 1 1
1 1524 1 1 104 SER C C -16.162 4.813 28.563 1.00 . A A . 104 SER C 1 1
1 1525 1 1 104 SER CA C -16.377 4.344 27.128 1.00 . A A . 104 SER CA 1 1
1 1526 1 1 104 SER CB C -15.195 3.481 26.679 1.00 . A A . 104 SER CB 1 1
1 1527 1 1 104 SER H H -15.903 5.610 25.497 1.00 . A A . 104 SER H 1 1
1 1528 1 1 104 SER HA H -17.279 3.753 27.085 1.00 . A A . 104 SER HA 1 1
1 1529 1 1 104 SER HB2 H -14.278 4.032 26.818 1.00 . A A . 104 SER HB2 1 1
1 1530 1 1 104 SER HB3 H -15.167 2.579 27.273 1.00 . A A . 104 SER HB3 1 1
1 1531 1 1 104 SER HG H -15.295 2.169 25.228 1.00 . A A . 104 SER HG 1 1
1 1532 1 1 104 SER N N -16.543 5.481 26.229 1.00 . A A . 104 SER N 1 1
1 1533 1 1 104 SER O O -15.036 5.081 28.980 1.00 . A A . 104 SER O 1 1
1 1534 1 1 104 SER OG O -15.313 3.125 25.313 1.00 . A A . 104 SER OG 1 1
1 1535 1 1 105 GLY C C -16.390 6.642 30.848 1.00 . A A . 105 GLY C 1 1
1 1536 1 1 105 GLY CA C -17.165 5.349 30.698 1.00 . A A . 105 GLY CA 1 1
1 1537 1 1 105 GLY H H -18.126 4.685 28.931 1.00 . A A . 105 GLY H 1 1
1 1538 1 1 105 GLY HA2 H -18.164 5.493 31.083 1.00 . A A . 105 GLY HA2 1 1
1 1539 1 1 105 GLY HA3 H -16.675 4.579 31.276 1.00 . A A . 105 GLY HA3 1 1
1 1540 1 1 105 GLY N N -17.254 4.911 29.317 1.00 . A A . 105 GLY N 1 1
1 1541 1 1 105 GLY O O -16.760 7.507 31.641 1.00 . A A . 105 GLY O 1 1
2 1542 1 1 1 GLY C C 23.361 -14.429 -14.343 1.00 . A A . 1 GLY C 1 1
2 1543 1 1 1 GLY CA C 22.941 -15.794 -14.849 1.00 . A A . 1 GLY CA 1 1
2 1544 1 1 1 GLY H1 H 23.962 -17.602 -15.268 1.00 . A A . 1 GLY H1 1 1
2 1545 1 1 1 GLY HA2 H 22.652 -15.709 -15.886 1.00 . A A . 1 GLY HA2 1 1
2 1546 1 1 1 GLY HA3 H 22.091 -16.133 -14.276 1.00 . A A . 1 GLY HA3 1 1
2 1547 1 1 1 GLY N N 24.002 -16.778 -14.738 1.00 . A A . 1 GLY N 1 1
2 1548 1 1 1 GLY O O 24.487 -14.250 -13.879 1.00 . A A . 1 GLY O 1 1
2 1549 1 1 2 SER C C 21.447 -11.309 -13.805 1.00 . A A . 2 SER C 1 1
2 1550 1 1 2 SER CA C 22.737 -12.103 -13.983 1.00 . A A . 2 SER CA 1 1
2 1551 1 1 2 SER CB C 23.651 -11.394 -14.984 1.00 . A A . 2 SER CB 1 1
2 1552 1 1 2 SER H H 21.573 -13.666 -14.811 1.00 . A A . 2 SER H 1 1
2 1553 1 1 2 SER HA H 23.242 -12.167 -13.031 1.00 . A A . 2 SER HA 1 1
2 1554 1 1 2 SER HB2 H 24.082 -10.521 -14.518 1.00 . A A . 2 SER HB2 1 1
2 1555 1 1 2 SER HB3 H 24.440 -12.067 -15.287 1.00 . A A . 2 SER HB3 1 1
2 1556 1 1 2 SER HG H 23.009 -11.661 -16.816 1.00 . A A . 2 SER HG 1 1
2 1557 1 1 2 SER N N 22.454 -13.462 -14.432 1.00 . A A . 2 SER N 1 1
2 1558 1 1 2 SER O O 20.387 -11.709 -14.288 1.00 . A A . 2 SER O 1 1
2 1559 1 1 2 SER OG O 22.930 -10.989 -16.135 1.00 . A A . 2 SER OG 1 1
2 1560 1 1 3 SER C C 20.251 -8.268 -13.944 1.00 . A A . 3 SER C 1 1
2 1561 1 1 3 SER CA C 20.385 -9.334 -12.859 1.00 . A A . 3 SER CA 1 1
2 1562 1 1 3 SER CB C 20.497 -8.668 -11.486 1.00 . A A . 3 SER CB 1 1
2 1563 1 1 3 SER H H 22.417 -9.918 -12.746 1.00 . A A . 3 SER H 1 1
2 1564 1 1 3 SER HA H 19.506 -9.960 -12.876 1.00 . A A . 3 SER HA 1 1
2 1565 1 1 3 SER HB2 H 20.721 -9.418 -10.743 1.00 . A A . 3 SER HB2 1 1
2 1566 1 1 3 SER HB3 H 21.290 -7.935 -11.508 1.00 . A A . 3 SER HB3 1 1
2 1567 1 1 3 SER HG H 18.944 -8.405 -10.322 1.00 . A A . 3 SER HG 1 1
2 1568 1 1 3 SER N N 21.545 -10.183 -13.106 1.00 . A A . 3 SER N 1 1
2 1569 1 1 3 SER O O 19.175 -8.072 -14.507 1.00 . A A . 3 SER O 1 1
2 1570 1 1 3 SER OG O 19.287 -8.022 -11.133 1.00 . A A . 3 SER OG 1 1
2 1571 1 1 4 GLY C C 22.155 -5.332 -14.846 1.00 . A A . 4 GLY C 1 1
2 1572 1 1 4 GLY CA C 21.339 -6.546 -15.246 1.00 . A A . 4 GLY CA 1 1
2 1573 1 1 4 GLY H H 22.184 -7.783 -13.749 1.00 . A A . 4 GLY H 1 1
2 1574 1 1 4 GLY HA2 H 21.740 -6.950 -16.163 1.00 . A A . 4 GLY HA2 1 1
2 1575 1 1 4 GLY HA3 H 20.318 -6.239 -15.415 1.00 . A A . 4 GLY HA3 1 1
2 1576 1 1 4 GLY N N 21.354 -7.583 -14.230 1.00 . A A . 4 GLY N 1 1
2 1577 1 1 4 GLY O O 23.345 -5.249 -15.147 1.00 . A A . 4 GLY O 1 1
2 1578 1 1 5 SER C C 21.986 -2.945 -12.235 1.00 . A A . 5 SER C 1 1
2 1579 1 1 5 SER CA C 22.184 -3.168 -13.732 1.00 . A A . 5 SER CA 1 1
2 1580 1 1 5 SER CB C 21.658 -1.963 -14.513 1.00 . A A . 5 SER CB 1 1
2 1581 1 1 5 SER H H 20.563 -4.511 -13.959 1.00 . A A . 5 SER H 1 1
2 1582 1 1 5 SER HA H 23.239 -3.283 -13.930 1.00 . A A . 5 SER HA 1 1
2 1583 1 1 5 SER HB2 H 20.593 -2.064 -14.651 1.00 . A A . 5 SER HB2 1 1
2 1584 1 1 5 SER HB3 H 21.865 -1.059 -13.957 1.00 . A A . 5 SER HB3 1 1
2 1585 1 1 5 SER HG H 21.919 -2.544 -16.365 1.00 . A A . 5 SER HG 1 1
2 1586 1 1 5 SER N N 21.512 -4.387 -14.168 1.00 . A A . 5 SER N 1 1
2 1587 1 1 5 SER O O 22.952 -2.860 -11.476 1.00 . A A . 5 SER O 1 1
2 1588 1 1 5 SER OG O 22.277 -1.869 -15.784 1.00 . A A . 5 SER OG 1 1
2 1589 1 1 6 SER C C 19.371 -3.650 -9.932 1.00 . A A . 6 SER C 1 1
2 1590 1 1 6 SER CA C 20.401 -2.633 -10.414 1.00 . A A . 6 SER CA 1 1
2 1591 1 1 6 SER CB C 19.870 -1.214 -10.206 1.00 . A A . 6 SER CB 1 1
2 1592 1 1 6 SER H H 20.001 -2.927 -12.473 1.00 . A A . 6 SER H 1 1
2 1593 1 1 6 SER HA H 21.308 -2.757 -9.841 1.00 . A A . 6 SER HA 1 1
2 1594 1 1 6 SER HB2 H 19.284 -0.922 -11.065 1.00 . A A . 6 SER HB2 1 1
2 1595 1 1 6 SER HB3 H 19.249 -1.191 -9.322 1.00 . A A . 6 SER HB3 1 1
2 1596 1 1 6 SER HG H 21.281 -0.048 -10.903 1.00 . A A . 6 SER HG 1 1
2 1597 1 1 6 SER N N 20.728 -2.851 -11.819 1.00 . A A . 6 SER N 1 1
2 1598 1 1 6 SER O O 18.177 -3.512 -10.193 1.00 . A A . 6 SER O 1 1
2 1599 1 1 6 SER OG O 20.932 -0.290 -10.042 1.00 . A A . 6 SER OG 1 1
2 1600 1 1 7 GLY C C 18.801 -5.642 -7.211 1.00 . A A . 7 GLY C 1 1
2 1601 1 1 7 GLY CA C 18.952 -5.699 -8.718 1.00 . A A . 7 GLY CA 1 1
2 1602 1 1 7 GLY H H 20.806 -4.731 -9.049 1.00 . A A . 7 GLY H 1 1
2 1603 1 1 7 GLY HA2 H 17.981 -5.573 -9.172 1.00 . A A . 7 GLY HA2 1 1
2 1604 1 1 7 GLY HA3 H 19.344 -6.668 -8.993 1.00 . A A . 7 GLY HA3 1 1
2 1605 1 1 7 GLY N N 19.844 -4.673 -9.226 1.00 . A A . 7 GLY N 1 1
2 1606 1 1 7 GLY O O 19.513 -6.333 -6.482 1.00 . A A . 7 GLY O 1 1
2 1607 1 1 8 LEU C C 16.406 -5.467 -4.881 1.00 . A A . 8 LEU C 1 1
2 1608 1 1 8 LEU CA C 17.632 -4.669 -5.311 1.00 . A A . 8 LEU CA 1 1
2 1609 1 1 8 LEU CB C 17.445 -3.193 -4.954 1.00 . A A . 8 LEU CB 1 1
2 1610 1 1 8 LEU CD1 C 18.168 -1.707 -6.839 1.00 . A A . 8 LEU CD1 1 1
2 1611 1 1 8 LEU CD2 C 18.725 -1.091 -4.479 1.00 . A A . 8 LEU CD2 1 1
2 1612 1 1 8 LEU CG C 18.527 -2.238 -5.459 1.00 . A A . 8 LEU CG 1 1
2 1613 1 1 8 LEU H H 17.337 -4.291 -7.372 1.00 . A A . 8 LEU H 1 1
2 1614 1 1 8 LEU HA H 18.497 -5.050 -4.789 1.00 . A A . 8 LEU HA 1 1
2 1615 1 1 8 LEU HB2 H 16.501 -2.871 -5.365 1.00 . A A . 8 LEU HB2 1 1
2 1616 1 1 8 LEU HB3 H 17.411 -3.116 -3.876 1.00 . A A . 8 LEU HB3 1 1
2 1617 1 1 8 LEU HD11 H 18.841 -0.905 -7.101 1.00 . A A . 8 LEU HD11 1 1
2 1618 1 1 8 LEU HD12 H 17.153 -1.338 -6.830 1.00 . A A . 8 LEU HD12 1 1
2 1619 1 1 8 LEU HD13 H 18.255 -2.503 -7.564 1.00 . A A . 8 LEU HD13 1 1
2 1620 1 1 8 LEU HD21 H 19.306 -0.312 -4.950 1.00 . A A . 8 LEU HD21 1 1
2 1621 1 1 8 LEU HD22 H 19.248 -1.451 -3.605 1.00 . A A . 8 LEU HD22 1 1
2 1622 1 1 8 LEU HD23 H 17.763 -0.696 -4.188 1.00 . A A . 8 LEU HD23 1 1
2 1623 1 1 8 LEU HG H 19.462 -2.774 -5.541 1.00 . A A . 8 LEU HG 1 1
2 1624 1 1 8 LEU N N 17.873 -4.815 -6.742 1.00 . A A . 8 LEU N 1 1
2 1625 1 1 8 LEU O O 15.697 -6.030 -5.715 1.00 . A A . 8 LEU O 1 1
2 1626 1 1 9 GLU C C 13.782 -5.346 -2.980 1.00 . A A . 9 GLU C 1 1
2 1627 1 1 9 GLU CA C 15.019 -6.238 -3.036 1.00 . A A . 9 GLU CA 1 1
2 1628 1 1 9 GLU CB C 15.340 -6.771 -1.638 1.00 . A A . 9 GLU CB 1 1
2 1629 1 1 9 GLU CD C 15.119 -9.273 -1.905 1.00 . A A . 9 GLU CD 1 1
2 1630 1 1 9 GLU CG C 16.058 -8.110 -1.647 1.00 . A A . 9 GLU CG 1 1
2 1631 1 1 9 GLU H H 16.763 -5.040 -2.960 1.00 . A A . 9 GLU H 1 1
2 1632 1 1 9 GLU HA H 14.818 -7.072 -3.691 1.00 . A A . 9 GLU HA 1 1
2 1633 1 1 9 GLU HB2 H 15.966 -6.054 -1.127 1.00 . A A . 9 GLU HB2 1 1
2 1634 1 1 9 GLU HB3 H 14.417 -6.885 -1.089 1.00 . A A . 9 GLU HB3 1 1
2 1635 1 1 9 GLU HG2 H 16.810 -8.096 -2.421 1.00 . A A . 9 GLU HG2 1 1
2 1636 1 1 9 GLU HG3 H 16.533 -8.256 -0.688 1.00 . A A . 9 GLU HG3 1 1
2 1637 1 1 9 GLU N N 16.161 -5.509 -3.575 1.00 . A A . 9 GLU N 1 1
2 1638 1 1 9 GLU O O 13.889 -4.123 -2.901 1.00 . A A . 9 GLU O 1 1
2 1639 1 1 9 GLU OE1 O 14.286 -9.168 -2.830 1.00 . A A . 9 GLU OE1 1 1
2 1640 1 1 9 GLU OE2 O 15.218 -10.287 -1.183 1.00 . A A . 9 GLU OE2 1 1
2 1641 1 1 10 ALA C C 10.665 -5.405 -1.625 1.00 . A A . 10 ALA C 1 1
2 1642 1 1 10 ALA CA C 11.351 -5.234 -2.976 1.00 . A A . 10 ALA CA 1 1
2 1643 1 1 10 ALA CB C 10.431 -5.689 -4.099 1.00 . A A . 10 ALA CB 1 1
2 1644 1 1 10 ALA H H 12.588 -6.947 -3.086 1.00 . A A . 10 ALA H 1 1
2 1645 1 1 10 ALA HA H 11.571 -4.186 -3.127 1.00 . A A . 10 ALA HA 1 1
2 1646 1 1 10 ALA HB1 H 10.998 -6.264 -4.817 1.00 . A A . 10 ALA HB1 1 1
2 1647 1 1 10 ALA HB2 H 9.641 -6.302 -3.691 1.00 . A A . 10 ALA HB2 1 1
2 1648 1 1 10 ALA HB3 H 10.003 -4.826 -4.586 1.00 . A A . 10 ALA HB3 1 1
2 1649 1 1 10 ALA N N 12.609 -5.969 -3.023 1.00 . A A . 10 ALA N 1 1
2 1650 1 1 10 ALA O O 10.932 -6.348 -0.881 1.00 . A A . 10 ALA O 1 1
2 1651 1 1 11 PRO C C 8.005 -5.636 0.020 1.00 . A A . 11 PRO C 1 1
2 1652 1 1 11 PRO CA C 9.017 -4.496 -0.034 1.00 . A A . 11 PRO CA 1 1
2 1653 1 1 11 PRO CB C 8.300 -3.144 -0.017 1.00 . A A . 11 PRO CB 1 1
2 1654 1 1 11 PRO CD C 9.391 -3.317 -2.137 1.00 . A A . 11 PRO CD 1 1
2 1655 1 1 11 PRO CG C 8.173 -2.764 -1.451 1.00 . A A . 11 PRO CG 1 1
2 1656 1 1 11 PRO HA H 9.681 -4.565 0.815 1.00 . A A . 11 PRO HA 1 1
2 1657 1 1 11 PRO HB2 H 7.332 -3.253 0.452 1.00 . A A . 11 PRO HB2 1 1
2 1658 1 1 11 PRO HB3 H 8.892 -2.426 0.531 1.00 . A A . 11 PRO HB3 1 1
2 1659 1 1 11 PRO HD2 H 9.149 -3.632 -3.141 1.00 . A A . 11 PRO HD2 1 1
2 1660 1 1 11 PRO HD3 H 10.183 -2.583 -2.150 1.00 . A A . 11 PRO HD3 1 1
2 1661 1 1 11 PRO HG2 H 7.277 -3.199 -1.868 1.00 . A A . 11 PRO HG2 1 1
2 1662 1 1 11 PRO HG3 H 8.147 -1.688 -1.545 1.00 . A A . 11 PRO HG3 1 1
2 1663 1 1 11 PRO N N 9.760 -4.470 -1.298 1.00 . A A . 11 PRO N 1 1
2 1664 1 1 11 PRO O O 7.341 -5.936 -0.972 1.00 . A A . 11 PRO O 1 1
2 1665 1 1 12 ARG C C 6.134 -7.184 2.634 1.00 . A A . 12 ARG C 1 1
2 1666 1 1 12 ARG CA C 6.963 -7.374 1.367 1.00 . A A . 12 ARG CA 1 1
2 1667 1 1 12 ARG CB C 7.722 -8.700 1.436 1.00 . A A . 12 ARG CB 1 1
2 1668 1 1 12 ARG CD C 9.928 -8.229 2.544 1.00 . A A . 12 ARG CD 1 1
2 1669 1 1 12 ARG CG C 8.553 -8.861 2.698 1.00 . A A . 12 ARG CG 1 1
2 1670 1 1 12 ARG CZ C 12.163 -8.871 1.745 1.00 . A A . 12 ARG CZ 1 1
2 1671 1 1 12 ARG H H 8.450 -5.981 1.938 1.00 . A A . 12 ARG H 1 1
2 1672 1 1 12 ARG HA H 6.298 -7.393 0.516 1.00 . A A . 12 ARG HA 1 1
2 1673 1 1 12 ARG HB2 H 7.010 -9.512 1.394 1.00 . A A . 12 ARG HB2 1 1
2 1674 1 1 12 ARG HB3 H 8.383 -8.767 0.585 1.00 . A A . 12 ARG HB3 1 1
2 1675 1 1 12 ARG HD2 H 9.826 -7.310 1.987 1.00 . A A . 12 ARG HD2 1 1
2 1676 1 1 12 ARG HD3 H 10.322 -8.013 3.526 1.00 . A A . 12 ARG HD3 1 1
2 1677 1 1 12 ARG HE H 10.494 -9.915 1.423 1.00 . A A . 12 ARG HE 1 1
2 1678 1 1 12 ARG HG2 H 8.040 -8.384 3.520 1.00 . A A . 12 ARG HG2 1 1
2 1679 1 1 12 ARG HG3 H 8.672 -9.914 2.907 1.00 . A A . 12 ARG HG3 1 1
2 1680 1 1 12 ARG HH11 H 12.098 -7.148 2.798 1.00 . A A . 12 ARG HH11 1 1
2 1681 1 1 12 ARG HH12 H 13.668 -7.612 2.229 1.00 . A A . 12 ARG HH12 1 1
2 1682 1 1 12 ARG HH21 H 12.555 -10.536 0.669 1.00 . A A . 12 ARG HH21 1 1
2 1683 1 1 12 ARG HH22 H 13.926 -9.539 1.017 1.00 . A A . 12 ARG HH22 1 1
2 1684 1 1 12 ARG N N 7.893 -6.267 1.184 1.00 . A A . 12 ARG N 1 1
2 1685 1 1 12 ARG NE N 10.859 -9.108 1.842 1.00 . A A . 12 ARG NE 1 1
2 1686 1 1 12 ARG NH1 N 12.686 -7.788 2.302 1.00 . A A . 12 ARG NH1 1 1
2 1687 1 1 12 ARG NH2 N 12.946 -9.718 1.090 1.00 . A A . 12 ARG NH2 1 1
2 1688 1 1 12 ARG O O 6.290 -6.193 3.348 1.00 . A A . 12 ARG O 1 1
2 1689 1 1 13 ASP C C 3.481 -6.861 4.032 1.00 . A A . 13 ASP C 1 1
2 1690 1 1 13 ASP CA C 4.399 -8.078 4.088 1.00 . A A . 13 ASP CA 1 1
2 1691 1 1 13 ASP CB C 5.251 -8.032 5.357 1.00 . A A . 13 ASP CB 1 1
2 1692 1 1 13 ASP CG C 5.932 -9.355 5.646 1.00 . A A . 13 ASP CG 1 1
2 1693 1 1 13 ASP H H 5.174 -8.905 2.299 1.00 . A A . 13 ASP H 1 1
2 1694 1 1 13 ASP HA H 3.792 -8.970 4.105 1.00 . A A . 13 ASP HA 1 1
2 1695 1 1 13 ASP HB2 H 6.012 -7.274 5.245 1.00 . A A . 13 ASP HB2 1 1
2 1696 1 1 13 ASP HB3 H 4.620 -7.781 6.197 1.00 . A A . 13 ASP HB3 1 1
2 1697 1 1 13 ASP N N 5.252 -8.139 2.907 1.00 . A A . 13 ASP N 1 1
2 1698 1 1 13 ASP O O 3.349 -6.124 5.010 1.00 . A A . 13 ASP O 1 1
2 1699 1 1 13 ASP OD1 O 6.264 -10.074 4.680 1.00 . A A . 13 ASP OD1 1 1
2 1700 1 1 13 ASP OD2 O 6.132 -9.673 6.837 1.00 . A A . 13 ASP OD2 1 1
2 1701 1 1 14 LEU C C 0.532 -5.879 3.161 1.00 . A A . 14 LEU C 1 1
2 1702 1 1 14 LEU CA C 1.942 -5.527 2.698 1.00 . A A . 14 LEU CA 1 1
2 1703 1 1 14 LEU CB C 1.917 -5.103 1.228 1.00 . A A . 14 LEU CB 1 1
2 1704 1 1 14 LEU CD1 C 1.398 -2.700 1.720 1.00 . A A . 14 LEU CD1 1 1
2 1705 1 1 14 LEU CD2 C 1.096 -3.593 -0.597 1.00 . A A . 14 LEU CD2 1 1
2 1706 1 1 14 LEU CG C 1.016 -3.915 0.888 1.00 . A A . 14 LEU CG 1 1
2 1707 1 1 14 LEU H H 2.993 -7.277 2.139 1.00 . A A . 14 LEU H 1 1
2 1708 1 1 14 LEU HA H 2.310 -4.706 3.295 1.00 . A A . 14 LEU HA 1 1
2 1709 1 1 14 LEU HB2 H 2.925 -4.846 0.941 1.00 . A A . 14 LEU HB2 1 1
2 1710 1 1 14 LEU HB3 H 1.583 -5.950 0.646 1.00 . A A . 14 LEU HB3 1 1
2 1711 1 1 14 LEU HD11 H 2.453 -2.735 1.944 1.00 . A A . 14 LEU HD11 1 1
2 1712 1 1 14 LEU HD12 H 0.834 -2.703 2.640 1.00 . A A . 14 LEU HD12 1 1
2 1713 1 1 14 LEU HD13 H 1.177 -1.800 1.165 1.00 . A A . 14 LEU HD13 1 1
2 1714 1 1 14 LEU HD21 H 1.774 -4.283 -1.078 1.00 . A A . 14 LEU HD21 1 1
2 1715 1 1 14 LEU HD22 H 1.458 -2.583 -0.728 1.00 . A A . 14 LEU HD22 1 1
2 1716 1 1 14 LEU HD23 H 0.115 -3.685 -1.039 1.00 . A A . 14 LEU HD23 1 1
2 1717 1 1 14 LEU HG H -0.008 -4.170 1.121 1.00 . A A . 14 LEU HG 1 1
2 1718 1 1 14 LEU N N 2.848 -6.656 2.882 1.00 . A A . 14 LEU N 1 1
2 1719 1 1 14 LEU O O -0.259 -6.439 2.403 1.00 . A A . 14 LEU O 1 1
2 1720 1 1 15 GLU C C -1.731 -4.552 5.519 1.00 . A A . 15 GLU C 1 1
2 1721 1 1 15 GLU CA C -1.090 -5.825 4.974 1.00 . A A . 15 GLU CA 1 1
2 1722 1 1 15 GLU CB C -0.981 -6.870 6.087 1.00 . A A . 15 GLU CB 1 1
2 1723 1 1 15 GLU CD C -3.212 -7.850 5.422 1.00 . A A . 15 GLU CD 1 1
2 1724 1 1 15 GLU CG C -2.326 -7.394 6.564 1.00 . A A . 15 GLU CG 1 1
2 1725 1 1 15 GLU H H 0.899 -5.101 4.967 1.00 . A A . 15 GLU H 1 1
2 1726 1 1 15 GLU HA H -1.713 -6.217 4.185 1.00 . A A . 15 GLU HA 1 1
2 1727 1 1 15 GLU HB2 H -0.401 -7.705 5.724 1.00 . A A . 15 GLU HB2 1 1
2 1728 1 1 15 GLU HB3 H -0.471 -6.429 6.930 1.00 . A A . 15 GLU HB3 1 1
2 1729 1 1 15 GLU HG2 H -2.158 -8.230 7.225 1.00 . A A . 15 GLU HG2 1 1
2 1730 1 1 15 GLU HG3 H -2.833 -6.607 7.102 1.00 . A A . 15 GLU HG3 1 1
2 1731 1 1 15 GLU N N 0.225 -5.545 4.411 1.00 . A A . 15 GLU N 1 1
2 1732 1 1 15 GLU O O -1.038 -3.629 5.945 1.00 . A A . 15 GLU O 1 1
2 1733 1 1 15 GLU OE1 O -2.695 -8.508 4.495 1.00 . A A . 15 GLU OE1 1 1
2 1734 1 1 15 GLU OE2 O -4.424 -7.550 5.456 1.00 . A A . 15 GLU OE2 1 1
2 1735 1 1 16 ALA C C -4.163 -3.521 7.464 1.00 . A A . 16 ALA C 1 1
2 1736 1 1 16 ALA CA C -3.794 -3.352 5.994 1.00 . A A . 16 ALA CA 1 1
2 1737 1 1 16 ALA CB C -5.044 -3.125 5.157 1.00 . A A . 16 ALA CB 1 1
2 1738 1 1 16 ALA H H -3.557 -5.278 5.149 1.00 . A A . 16 ALA H 1 1
2 1739 1 1 16 ALA HA H -3.159 -2.484 5.890 1.00 . A A . 16 ALA HA 1 1
2 1740 1 1 16 ALA HB1 H -5.039 -2.117 4.769 1.00 . A A . 16 ALA HB1 1 1
2 1741 1 1 16 ALA HB2 H -5.060 -3.827 4.336 1.00 . A A . 16 ALA HB2 1 1
2 1742 1 1 16 ALA HB3 H -5.920 -3.270 5.772 1.00 . A A . 16 ALA HB3 1 1
2 1743 1 1 16 ALA N N -3.059 -4.510 5.501 1.00 . A A . 16 ALA N 1 1
2 1744 1 1 16 ALA O O -4.685 -4.559 7.869 1.00 . A A . 16 ALA O 1 1
2 1745 1 1 17 LYS C C -4.953 -1.275 10.109 1.00 . A A . 17 LYS C 1 1
2 1746 1 1 17 LYS CA C -4.190 -2.526 9.686 1.00 . A A . 17 LYS CA 1 1
2 1747 1 1 17 LYS CB C -2.900 -2.649 10.499 1.00 . A A . 17 LYS CB 1 1
2 1748 1 1 17 LYS CD C -1.111 -4.223 11.294 1.00 . A A . 17 LYS CD 1 1
2 1749 1 1 17 LYS CE C -0.308 -5.475 10.977 1.00 . A A . 17 LYS CE 1 1
2 1750 1 1 17 LYS CG C -2.100 -3.902 10.186 1.00 . A A . 17 LYS CG 1 1
2 1751 1 1 17 LYS H H -3.470 -1.692 7.878 1.00 . A A . 17 LYS H 1 1
2 1752 1 1 17 LYS HA H -4.808 -3.391 9.873 1.00 . A A . 17 LYS HA 1 1
2 1753 1 1 17 LYS HB2 H -2.278 -1.790 10.297 1.00 . A A . 17 LYS HB2 1 1
2 1754 1 1 17 LYS HB3 H -3.151 -2.661 11.550 1.00 . A A . 17 LYS HB3 1 1
2 1755 1 1 17 LYS HD2 H -0.431 -3.393 11.410 1.00 . A A . 17 LYS HD2 1 1
2 1756 1 1 17 LYS HD3 H -1.654 -4.378 12.216 1.00 . A A . 17 LYS HD3 1 1
2 1757 1 1 17 LYS HE2 H -0.975 -6.324 10.971 1.00 . A A . 17 LYS HE2 1 1
2 1758 1 1 17 LYS HE3 H 0.140 -5.363 10.001 1.00 . A A . 17 LYS HE3 1 1
2 1759 1 1 17 LYS HG2 H -2.780 -4.733 10.073 1.00 . A A . 17 LYS HG2 1 1
2 1760 1 1 17 LYS HG3 H -1.557 -3.750 9.264 1.00 . A A . 17 LYS HG3 1 1
2 1761 1 1 17 LYS HZ1 H 1.651 -5.258 11.670 1.00 . A A . 17 LYS HZ1 1 1
2 1762 1 1 17 LYS HZ2 H 0.936 -6.733 12.089 1.00 . A A . 17 LYS HZ2 1 1
2 1763 1 1 17 LYS HZ3 H 0.492 -5.316 12.901 1.00 . A A . 17 LYS HZ3 1 1
2 1764 1 1 17 LYS N N -3.887 -2.493 8.260 1.00 . A A . 17 LYS N 1 1
2 1765 1 1 17 LYS NZ N 0.768 -5.712 11.980 1.00 . A A . 17 LYS NZ 1 1
2 1766 1 1 17 LYS O O -4.967 -0.274 9.393 1.00 . A A . 17 LYS O 1 1
2 1767 1 1 18 GLU C C -7.345 0.295 10.753 1.00 . A A . 18 GLU C 1 1
2 1768 1 1 18 GLU CA C -6.351 -0.211 11.794 1.00 . A A . 18 GLU CA 1 1
2 1769 1 1 18 GLU CB C -5.411 0.922 12.211 1.00 . A A . 18 GLU CB 1 1
2 1770 1 1 18 GLU CD C -5.153 -0.158 14.480 1.00 . A A . 18 GLU CD 1 1
2 1771 1 1 18 GLU CG C -4.455 0.539 13.328 1.00 . A A . 18 GLU CG 1 1
2 1772 1 1 18 GLU H H -5.538 -2.166 11.801 1.00 . A A . 18 GLU H 1 1
2 1773 1 1 18 GLU HA H -6.897 -0.551 12.661 1.00 . A A . 18 GLU HA 1 1
2 1774 1 1 18 GLU HB2 H -4.828 1.224 11.353 1.00 . A A . 18 GLU HB2 1 1
2 1775 1 1 18 GLU HB3 H -6.004 1.760 12.545 1.00 . A A . 18 GLU HB3 1 1
2 1776 1 1 18 GLU HG2 H -3.702 -0.124 12.929 1.00 . A A . 18 GLU HG2 1 1
2 1777 1 1 18 GLU HG3 H -3.982 1.435 13.702 1.00 . A A . 18 GLU HG3 1 1
2 1778 1 1 18 GLU N N -5.586 -1.340 11.276 1.00 . A A . 18 GLU N 1 1
2 1779 1 1 18 GLU O O -7.564 1.499 10.621 1.00 . A A . 18 GLU O 1 1
2 1780 1 1 18 GLU OE1 O -5.868 0.527 15.241 1.00 . A A . 18 GLU OE1 1 1
2 1781 1 1 18 GLU OE2 O -4.983 -1.387 14.620 1.00 . A A . 18 GLU OE2 1 1
2 1782 1 1 19 VAL C C -10.189 0.287 9.603 1.00 . A A . 19 VAL C 1 1
2 1783 1 1 19 VAL CA C -8.917 -0.283 8.986 1.00 . A A . 19 VAL CA 1 1
2 1784 1 1 19 VAL CB C -9.281 -1.503 8.119 1.00 . A A . 19 VAL CB 1 1
2 1785 1 1 19 VAL CG1 C -10.314 -1.122 7.069 1.00 . A A . 19 VAL CG1 1 1
2 1786 1 1 19 VAL CG2 C -8.036 -2.084 7.467 1.00 . A A . 19 VAL CG2 1 1
2 1787 1 1 19 VAL H H -7.729 -1.577 10.167 1.00 . A A . 19 VAL H 1 1
2 1788 1 1 19 VAL HA H -8.471 0.466 8.347 1.00 . A A . 19 VAL HA 1 1
2 1789 1 1 19 VAL HB H -9.712 -2.258 8.759 1.00 . A A . 19 VAL HB 1 1
2 1790 1 1 19 VAL HG11 H -10.079 -1.616 6.138 1.00 . A A . 19 VAL HG11 1 1
2 1791 1 1 19 VAL HG12 H -11.295 -1.428 7.402 1.00 . A A . 19 VAL HG12 1 1
2 1792 1 1 19 VAL HG13 H -10.301 -0.052 6.923 1.00 . A A . 19 VAL HG13 1 1
2 1793 1 1 19 VAL HG21 H -8.127 -3.158 7.412 1.00 . A A . 19 VAL HG21 1 1
2 1794 1 1 19 VAL HG22 H -7.929 -1.681 6.470 1.00 . A A . 19 VAL HG22 1 1
2 1795 1 1 19 VAL HG23 H -7.167 -1.824 8.054 1.00 . A A . 19 VAL HG23 1 1
2 1796 1 1 19 VAL N N -7.945 -0.634 10.015 1.00 . A A . 19 VAL N 1 1
2 1797 1 1 19 VAL O O -10.749 -0.285 10.539 1.00 . A A . 19 VAL O 1 1
2 1798 1 1 20 THR C C -12.599 2.771 8.446 1.00 . A A . 20 THR C 1 1
2 1799 1 1 20 THR CA C -11.848 2.067 9.570 1.00 . A A . 20 THR CA 1 1
2 1800 1 1 20 THR CB C -11.521 3.091 10.674 1.00 . A A . 20 THR CB 1 1
2 1801 1 1 20 THR CG2 C -11.553 2.436 12.046 1.00 . A A . 20 THR CG2 1 1
2 1802 1 1 20 THR H H -10.152 1.826 8.328 1.00 . A A . 20 THR H 1 1
2 1803 1 1 20 THR HA H -12.486 1.305 9.994 1.00 . A A . 20 THR HA 1 1
2 1804 1 1 20 THR HB H -12.264 3.875 10.648 1.00 . A A . 20 THR HB 1 1
2 1805 1 1 20 THR HG1 H -10.028 3.631 9.504 1.00 . A A . 20 THR HG1 1 1
2 1806 1 1 20 THR HG21 H -12.381 2.832 12.615 1.00 . A A . 20 THR HG21 1 1
2 1807 1 1 20 THR HG22 H -10.628 2.642 12.565 1.00 . A A . 20 THR HG22 1 1
2 1808 1 1 20 THR HG23 H -11.673 1.369 11.933 1.00 . A A . 20 THR HG23 1 1
2 1809 1 1 20 THR N N -10.642 1.419 9.072 1.00 . A A . 20 THR N 1 1
2 1810 1 1 20 THR O O -12.035 3.102 7.402 1.00 . A A . 20 THR O 1 1
2 1811 1 1 20 THR OG1 O -10.229 3.664 10.443 1.00 . A A . 20 THR OG1 1 1
2 1812 1 1 21 PRO C C -14.413 5.155 7.518 1.00 . A A . 21 PRO C 1 1
2 1813 1 1 21 PRO CA C -14.757 3.678 7.676 1.00 . A A . 21 PRO CA 1 1
2 1814 1 1 21 PRO CB C -16.163 3.515 8.258 1.00 . A A . 21 PRO CB 1 1
2 1815 1 1 21 PRO CD C -14.639 2.642 9.881 1.00 . A A . 21 PRO CD 1 1
2 1816 1 1 21 PRO CG C -15.950 3.364 9.725 1.00 . A A . 21 PRO CG 1 1
2 1817 1 1 21 PRO HA H -14.706 3.193 6.712 1.00 . A A . 21 PRO HA 1 1
2 1818 1 1 21 PRO HB2 H -16.752 4.392 8.032 1.00 . A A . 21 PRO HB2 1 1
2 1819 1 1 21 PRO HB3 H -16.632 2.640 7.835 1.00 . A A . 21 PRO HB3 1 1
2 1820 1 1 21 PRO HD2 H -14.121 2.988 10.763 1.00 . A A . 21 PRO HD2 1 1
2 1821 1 1 21 PRO HD3 H -14.799 1.575 9.928 1.00 . A A . 21 PRO HD3 1 1
2 1822 1 1 21 PRO HG2 H -15.901 4.336 10.191 1.00 . A A . 21 PRO HG2 1 1
2 1823 1 1 21 PRO HG3 H -16.751 2.780 10.153 1.00 . A A . 21 PRO HG3 1 1
2 1824 1 1 21 PRO N N -13.901 3.009 8.660 1.00 . A A . 21 PRO N 1 1
2 1825 1 1 21 PRO O O -15.050 5.871 6.745 1.00 . A A . 21 PRO O 1 1
2 1826 1 1 22 ARG C C -11.529 7.103 7.719 1.00 . A A . 22 ARG C 1 1
2 1827 1 1 22 ARG CA C -12.975 6.997 8.196 1.00 . A A . 22 ARG CA 1 1
2 1828 1 1 22 ARG CB C -13.118 7.655 9.570 1.00 . A A . 22 ARG CB 1 1
2 1829 1 1 22 ARG CD C -14.619 8.808 11.224 1.00 . A A . 22 ARG CD 1 1
2 1830 1 1 22 ARG CG C -14.550 8.028 9.920 1.00 . A A . 22 ARG CG 1 1
2 1831 1 1 22 ARG CZ C -13.221 7.614 12.855 1.00 . A A . 22 ARG CZ 1 1
2 1832 1 1 22 ARG H H -12.933 4.985 8.852 1.00 . A A . 22 ARG H 1 1
2 1833 1 1 22 ARG HA H -13.612 7.511 7.493 1.00 . A A . 22 ARG HA 1 1
2 1834 1 1 22 ARG HB2 H -12.754 6.972 10.324 1.00 . A A . 22 ARG HB2 1 1
2 1835 1 1 22 ARG HB3 H -12.520 8.553 9.590 1.00 . A A . 22 ARG HB3 1 1
2 1836 1 1 22 ARG HD2 H -13.854 9.569 11.214 1.00 . A A . 22 ARG HD2 1 1
2 1837 1 1 22 ARG HD3 H -15.590 9.275 11.296 1.00 . A A . 22 ARG HD3 1 1
2 1838 1 1 22 ARG HE H -15.215 7.603 12.840 1.00 . A A . 22 ARG HE 1 1
2 1839 1 1 22 ARG HG2 H -14.957 8.638 9.127 1.00 . A A . 22 ARG HG2 1 1
2 1840 1 1 22 ARG HG3 H -15.133 7.125 10.018 1.00 . A A . 22 ARG HG3 1 1
2 1841 1 1 22 ARG HH11 H -12.198 8.659 11.462 1.00 . A A . 22 ARG HH11 1 1
2 1842 1 1 22 ARG HH12 H -11.224 7.813 12.619 1.00 . A A . 22 ARG HH12 1 1
2 1843 1 1 22 ARG HH21 H -13.944 6.485 14.368 1.00 . A A . 22 ARG HH21 1 1
2 1844 1 1 22 ARG HH22 H -12.218 6.576 14.271 1.00 . A A . 22 ARG HH22 1 1
2 1845 1 1 22 ARG N N -13.402 5.605 8.254 1.00 . A A . 22 ARG N 1 1
2 1846 1 1 22 ARG NE N -14.418 7.948 12.387 1.00 . A A . 22 ARG NE 1 1
2 1847 1 1 22 ARG NH1 N -12.124 8.065 12.263 1.00 . A A . 22 ARG NH1 1 1
2 1848 1 1 22 ARG NH2 N -13.119 6.827 13.919 1.00 . A A . 22 ARG NH2 1 1
2 1849 1 1 22 ARG O O -11.157 8.057 7.035 1.00 . A A . 22 ARG O 1 1
2 1850 1 1 23 THR C C -8.797 4.670 7.562 1.00 . A A . 23 THR C 1 1
2 1851 1 1 23 THR CA C -9.312 6.099 7.696 1.00 . A A . 23 THR CA 1 1
2 1852 1 1 23 THR CB C -8.438 6.855 8.714 1.00 . A A . 23 THR CB 1 1
2 1853 1 1 23 THR CG2 C -8.774 8.338 8.719 1.00 . A A . 23 THR CG2 1 1
2 1854 1 1 23 THR H H -11.072 5.384 8.630 1.00 . A A . 23 THR H 1 1
2 1855 1 1 23 THR HA H -9.225 6.594 6.740 1.00 . A A . 23 THR HA 1 1
2 1856 1 1 23 THR HB H -7.401 6.736 8.433 1.00 . A A . 23 THR HB 1 1
2 1857 1 1 23 THR HG1 H -7.908 6.584 10.594 1.00 . A A . 23 THR HG1 1 1
2 1858 1 1 23 THR HG21 H -8.799 8.705 7.704 1.00 . A A . 23 THR HG21 1 1
2 1859 1 1 23 THR HG22 H -8.022 8.876 9.278 1.00 . A A . 23 THR HG22 1 1
2 1860 1 1 23 THR HG23 H -9.739 8.487 9.180 1.00 . A A . 23 THR HG23 1 1
2 1861 1 1 23 THR N N -10.717 6.116 8.085 1.00 . A A . 23 THR N 1 1
2 1862 1 1 23 THR O O -9.550 3.711 7.726 1.00 . A A . 23 THR O 1 1
2 1863 1 1 23 THR OG1 O -8.632 6.312 10.025 1.00 . A A . 23 THR OG1 1 1
2 1864 1 1 24 ALA C C -5.370 3.327 7.134 1.00 . A A . 24 ALA C 1 1
2 1865 1 1 24 ALA CA C -6.892 3.225 7.112 1.00 . A A . 24 ALA CA 1 1
2 1866 1 1 24 ALA CB C -7.360 2.568 5.822 1.00 . A A . 24 ALA CB 1 1
2 1867 1 1 24 ALA H H -6.959 5.339 7.147 1.00 . A A . 24 ALA H 1 1
2 1868 1 1 24 ALA HA H -7.213 2.607 7.939 1.00 . A A . 24 ALA HA 1 1
2 1869 1 1 24 ALA HB1 H -6.501 2.268 5.239 1.00 . A A . 24 ALA HB1 1 1
2 1870 1 1 24 ALA HB2 H -7.958 1.700 6.056 1.00 . A A . 24 ALA HB2 1 1
2 1871 1 1 24 ALA HB3 H -7.952 3.271 5.255 1.00 . A A . 24 ALA HB3 1 1
2 1872 1 1 24 ALA N N -7.508 4.536 7.265 1.00 . A A . 24 ALA N 1 1
2 1873 1 1 24 ALA O O -4.790 4.230 6.529 1.00 . A A . 24 ALA O 1 1
2 1874 1 1 25 LEU C C -2.695 1.136 7.277 1.00 . A A . 25 LEU C 1 1
2 1875 1 1 25 LEU CA C -3.274 2.384 7.935 1.00 . A A . 25 LEU CA 1 1
2 1876 1 1 25 LEU CB C -2.844 2.448 9.402 1.00 . A A . 25 LEU CB 1 1
2 1877 1 1 25 LEU CD1 C -0.549 3.433 9.608 1.00 . A A . 25 LEU CD1 1 1
2 1878 1 1 25 LEU CD2 C -1.207 1.493 11.042 1.00 . A A . 25 LEU CD2 1 1
2 1879 1 1 25 LEU CG C -1.370 2.155 9.682 1.00 . A A . 25 LEU CG 1 1
2 1880 1 1 25 LEU H H -5.246 1.704 8.294 1.00 . A A . 25 LEU H 1 1
2 1881 1 1 25 LEU HA H -2.898 3.256 7.420 1.00 . A A . 25 LEU HA 1 1
2 1882 1 1 25 LEU HB2 H -3.060 3.440 9.766 1.00 . A A . 25 LEU HB2 1 1
2 1883 1 1 25 LEU HB3 H -3.436 1.728 9.950 1.00 . A A . 25 LEU HB3 1 1
2 1884 1 1 25 LEU HD11 H -0.631 3.969 10.541 1.00 . A A . 25 LEU HD11 1 1
2 1885 1 1 25 LEU HD12 H -0.919 4.053 8.804 1.00 . A A . 25 LEU HD12 1 1
2 1886 1 1 25 LEU HD13 H 0.486 3.186 9.423 1.00 . A A . 25 LEU HD13 1 1
2 1887 1 1 25 LEU HD21 H -2.139 1.552 11.585 1.00 . A A . 25 LEU HD21 1 1
2 1888 1 1 25 LEU HD22 H -0.433 2.001 11.600 1.00 . A A . 25 LEU HD22 1 1
2 1889 1 1 25 LEU HD23 H -0.933 0.457 10.908 1.00 . A A . 25 LEU HD23 1 1
2 1890 1 1 25 LEU HG H -0.995 1.474 8.930 1.00 . A A . 25 LEU HG 1 1
2 1891 1 1 25 LEU N N -4.729 2.398 7.834 1.00 . A A . 25 LEU N 1 1
2 1892 1 1 25 LEU O O -3.229 0.036 7.428 1.00 . A A . 25 LEU O 1 1
2 1893 1 1 26 LEU C C 0.486 0.020 6.371 1.00 . A A . 26 LEU C 1 1
2 1894 1 1 26 LEU CA C -0.943 0.200 5.869 1.00 . A A . 26 LEU CA 1 1
2 1895 1 1 26 LEU CB C -0.939 0.432 4.357 1.00 . A A . 26 LEU CB 1 1
2 1896 1 1 26 LEU CD1 C -2.379 0.704 2.323 1.00 . A A . 26 LEU CD1 1 1
2 1897 1 1 26 LEU CD2 C -1.965 -1.577 3.263 1.00 . A A . 26 LEU CD2 1 1
2 1898 1 1 26 LEU CG C -2.150 -0.102 3.592 1.00 . A A . 26 LEU CG 1 1
2 1899 1 1 26 LEU H H -1.218 2.212 6.465 1.00 . A A . 26 LEU H 1 1
2 1900 1 1 26 LEU HA H -1.504 -0.696 6.085 1.00 . A A . 26 LEU HA 1 1
2 1901 1 1 26 LEU HB2 H -0.884 1.497 4.186 1.00 . A A . 26 LEU HB2 1 1
2 1902 1 1 26 LEU HB3 H -0.055 -0.042 3.953 1.00 . A A . 26 LEU HB3 1 1
2 1903 1 1 26 LEU HD11 H -3.054 1.520 2.531 1.00 . A A . 26 LEU HD11 1 1
2 1904 1 1 26 LEU HD12 H -2.808 0.066 1.564 1.00 . A A . 26 LEU HD12 1 1
2 1905 1 1 26 LEU HD13 H -1.436 1.096 1.971 1.00 . A A . 26 LEU HD13 1 1
2 1906 1 1 26 LEU HD21 H -2.251 -2.174 4.117 1.00 . A A . 26 LEU HD21 1 1
2 1907 1 1 26 LEU HD22 H -0.928 -1.765 3.024 1.00 . A A . 26 LEU HD22 1 1
2 1908 1 1 26 LEU HD23 H -2.583 -1.837 2.417 1.00 . A A . 26 LEU HD23 1 1
2 1909 1 1 26 LEU HG H -3.031 -0.005 4.212 1.00 . A A . 26 LEU HG 1 1
2 1910 1 1 26 LEU N N -1.598 1.313 6.548 1.00 . A A . 26 LEU N 1 1
2 1911 1 1 26 LEU O O 1.262 0.975 6.425 1.00 . A A . 26 LEU O 1 1
2 1912 1 1 27 THR C C 2.864 -2.534 6.338 1.00 . A A . 27 THR C 1 1
2 1913 1 1 27 THR CA C 2.164 -1.518 7.233 1.00 . A A . 27 THR CA 1 1
2 1914 1 1 27 THR CB C 2.116 -2.066 8.672 1.00 . A A . 27 THR CB 1 1
2 1915 1 1 27 THR CG2 C 1.343 -1.125 9.584 1.00 . A A . 27 THR CG2 1 1
2 1916 1 1 27 THR H H 0.165 -1.930 6.670 1.00 . A A . 27 THR H 1 1
2 1917 1 1 27 THR HA H 2.736 -0.602 7.238 1.00 . A A . 27 THR HA 1 1
2 1918 1 1 27 THR HB H 3.127 -2.151 9.042 1.00 . A A . 27 THR HB 1 1
2 1919 1 1 27 THR HG1 H 1.133 -3.531 9.553 1.00 . A A . 27 THR HG1 1 1
2 1920 1 1 27 THR HG21 H 1.899 -0.208 9.710 1.00 . A A . 27 THR HG21 1 1
2 1921 1 1 27 THR HG22 H 1.198 -1.594 10.546 1.00 . A A . 27 THR HG22 1 1
2 1922 1 1 27 THR HG23 H 0.382 -0.904 9.142 1.00 . A A . 27 THR HG23 1 1
2 1923 1 1 27 THR N N 0.828 -1.212 6.736 1.00 . A A . 27 THR N 1 1
2 1924 1 1 27 THR O O 2.263 -3.523 5.918 1.00 . A A . 27 THR O 1 1
2 1925 1 1 27 THR OG1 O 1.503 -3.360 8.684 1.00 . A A . 27 THR OG1 1 1
2 1926 1 1 28 TRP C C 6.324 -3.367 5.765 1.00 . A A . 28 TRP C 1 1
2 1927 1 1 28 TRP CA C 4.918 -3.179 5.205 1.00 . A A . 28 TRP CA 1 1
2 1928 1 1 28 TRP CB C 4.993 -2.631 3.779 1.00 . A A . 28 TRP CB 1 1
2 1929 1 1 28 TRP CD1 C 7.198 -1.371 3.439 1.00 . A A . 28 TRP CD1 1 1
2 1930 1 1 28 TRP CD2 C 5.419 -0.046 3.748 1.00 . A A . 28 TRP CD2 1 1
2 1931 1 1 28 TRP CE2 C 6.559 0.765 3.575 1.00 . A A . 28 TRP CE2 1 1
2 1932 1 1 28 TRP CE3 C 4.181 0.569 3.956 1.00 . A A . 28 TRP CE3 1 1
2 1933 1 1 28 TRP CG C 5.851 -1.408 3.657 1.00 . A A . 28 TRP CG 1 1
2 1934 1 1 28 TRP CH2 C 5.269 2.730 3.811 1.00 . A A . 28 TRP CH2 1 1
2 1935 1 1 28 TRP CZ2 C 6.494 2.155 3.605 1.00 . A A . 28 TRP CZ2 1 1
2 1936 1 1 28 TRP CZ3 C 4.119 1.949 3.987 1.00 . A A . 28 TRP CZ3 1 1
2 1937 1 1 28 TRP H H 4.560 -1.479 6.416 1.00 . A A . 28 TRP H 1 1
2 1938 1 1 28 TRP HA H 4.419 -4.137 5.187 1.00 . A A . 28 TRP HA 1 1
2 1939 1 1 28 TRP HB2 H 5.400 -3.390 3.129 1.00 . A A . 28 TRP HB2 1 1
2 1940 1 1 28 TRP HB3 H 3.997 -2.374 3.448 1.00 . A A . 28 TRP HB3 1 1
2 1941 1 1 28 TRP HD1 H 7.820 -2.245 3.327 1.00 . A A . 28 TRP HD1 1 1
2 1942 1 1 28 TRP HE1 H 8.557 0.219 3.243 1.00 . A A . 28 TRP HE1 1 1
2 1943 1 1 28 TRP HE3 H 3.284 -0.016 4.093 1.00 . A A . 28 TRP HE3 1 1
2 1944 1 1 28 TRP HH2 H 5.174 3.804 3.843 1.00 . A A . 28 TRP HH2 1 1
2 1945 1 1 28 TRP HZ2 H 7.372 2.771 3.471 1.00 . A A . 28 TRP HZ2 1 1
2 1946 1 1 28 TRP HZ3 H 3.171 2.441 4.147 1.00 . A A . 28 TRP HZ3 1 1
2 1947 1 1 28 TRP N N 4.136 -2.284 6.051 1.00 . A A . 28 TRP N 1 1
2 1948 1 1 28 TRP NE1 N 7.631 -0.067 3.389 1.00 . A A . 28 TRP NE1 1 1
2 1949 1 1 28 TRP O O 6.726 -2.679 6.704 1.00 . A A . 28 TRP O 1 1
2 1950 1 1 29 THR C C 9.451 -3.908 4.715 1.00 . A A . 29 THR C 1 1
2 1951 1 1 29 THR CA C 8.429 -4.580 5.625 1.00 . A A . 29 THR CA 1 1
2 1952 1 1 29 THR CB C 8.709 -6.095 5.661 1.00 . A A . 29 THR CB 1 1
2 1953 1 1 29 THR CG2 C 10.193 -6.366 5.853 1.00 . A A . 29 THR CG2 1 1
2 1954 1 1 29 THR H H 6.691 -4.817 4.439 1.00 . A A . 29 THR H 1 1
2 1955 1 1 29 THR HA H 8.541 -4.190 6.626 1.00 . A A . 29 THR HA 1 1
2 1956 1 1 29 THR HB H 8.398 -6.526 4.720 1.00 . A A . 29 THR HB 1 1
2 1957 1 1 29 THR HG1 H 8.399 -7.519 6.990 1.00 . A A . 29 THR HG1 1 1
2 1958 1 1 29 THR HG21 H 10.529 -5.899 6.767 1.00 . A A . 29 THR HG21 1 1
2 1959 1 1 29 THR HG22 H 10.744 -5.961 5.018 1.00 . A A . 29 THR HG22 1 1
2 1960 1 1 29 THR HG23 H 10.359 -7.431 5.912 1.00 . A A . 29 THR HG23 1 1
2 1961 1 1 29 THR N N 7.068 -4.302 5.183 1.00 . A A . 29 THR N 1 1
2 1962 1 1 29 THR O O 9.505 -4.185 3.517 1.00 . A A . 29 THR O 1 1
2 1963 1 1 29 THR OG1 O 7.966 -6.705 6.722 1.00 . A A . 29 THR OG1 1 1
2 1964 1 1 30 GLU C C 12.444 -3.236 4.187 1.00 . A A . 30 GLU C 1 1
2 1965 1 1 30 GLU CA C 11.279 -2.312 4.531 1.00 . A A . 30 GLU CA 1 1
2 1966 1 1 30 GLU CB C 11.787 -1.105 5.322 1.00 . A A . 30 GLU CB 1 1
2 1967 1 1 30 GLU CD C 11.699 1.409 5.552 1.00 . A A . 30 GLU CD 1 1
2 1968 1 1 30 GLU CG C 10.974 0.158 5.094 1.00 . A A . 30 GLU CG 1 1
2 1969 1 1 30 GLU H H 10.166 -2.846 6.251 1.00 . A A . 30 GLU H 1 1
2 1970 1 1 30 GLU HA H 10.827 -1.965 3.614 1.00 . A A . 30 GLU HA 1 1
2 1971 1 1 30 GLU HB2 H 11.759 -1.342 6.376 1.00 . A A . 30 GLU HB2 1 1
2 1972 1 1 30 GLU HB3 H 12.809 -0.907 5.035 1.00 . A A . 30 GLU HB3 1 1
2 1973 1 1 30 GLU HG2 H 10.763 0.250 4.039 1.00 . A A . 30 GLU HG2 1 1
2 1974 1 1 30 GLU HG3 H 10.046 0.077 5.640 1.00 . A A . 30 GLU HG3 1 1
2 1975 1 1 30 GLU N N 10.259 -3.024 5.292 1.00 . A A . 30 GLU N 1 1
2 1976 1 1 30 GLU O O 12.899 -4.034 5.006 1.00 . A A . 30 GLU O 1 1
2 1977 1 1 30 GLU OE1 O 12.486 1.963 4.757 1.00 . A A . 30 GLU OE1 1 1
2 1978 1 1 30 GLU OE2 O 11.480 1.833 6.706 1.00 . A A . 30 GLU OE2 1 1
2 1979 1 1 31 PRO C C 15.377 -3.568 3.127 1.00 . A A . 31 PRO C 1 1
2 1980 1 1 31 PRO CA C 14.056 -3.943 2.463 1.00 . A A . 31 PRO CA 1 1
2 1981 1 1 31 PRO CB C 14.103 -3.631 0.965 1.00 . A A . 31 PRO CB 1 1
2 1982 1 1 31 PRO CD C 12.444 -2.196 1.916 1.00 . A A . 31 PRO CD 1 1
2 1983 1 1 31 PRO CG C 13.492 -2.278 0.840 1.00 . A A . 31 PRO CG 1 1
2 1984 1 1 31 PRO HA H 13.868 -4.997 2.607 1.00 . A A . 31 PRO HA 1 1
2 1985 1 1 31 PRO HB2 H 15.130 -3.635 0.626 1.00 . A A . 31 PRO HB2 1 1
2 1986 1 1 31 PRO HB3 H 13.536 -4.371 0.421 1.00 . A A . 31 PRO HB3 1 1
2 1987 1 1 31 PRO HD2 H 12.380 -1.190 2.304 1.00 . A A . 31 PRO HD2 1 1
2 1988 1 1 31 PRO HD3 H 11.486 -2.517 1.534 1.00 . A A . 31 PRO HD3 1 1
2 1989 1 1 31 PRO HG2 H 14.245 -1.519 0.992 1.00 . A A . 31 PRO HG2 1 1
2 1990 1 1 31 PRO HG3 H 13.039 -2.168 -0.134 1.00 . A A . 31 PRO HG3 1 1
2 1991 1 1 31 PRO N N 12.938 -3.126 2.945 1.00 . A A . 31 PRO N 1 1
2 1992 1 1 31 PRO O O 15.485 -2.556 3.820 1.00 . A A . 31 PRO O 1 1
2 1993 1 1 32 PRO C C 18.445 -2.982 2.847 1.00 . A A . 32 PRO C 1 1
2 1994 1 1 32 PRO CA C 17.738 -4.176 3.480 1.00 . A A . 32 PRO CA 1 1
2 1995 1 1 32 PRO CB C 18.485 -5.473 3.155 1.00 . A A . 32 PRO CB 1 1
2 1996 1 1 32 PRO CD C 16.348 -5.625 2.095 1.00 . A A . 32 PRO CD 1 1
2 1997 1 1 32 PRO CG C 17.792 -6.019 1.955 1.00 . A A . 32 PRO CG 1 1
2 1998 1 1 32 PRO HA H 17.695 -4.042 4.551 1.00 . A A . 32 PRO HA 1 1
2 1999 1 1 32 PRO HB2 H 19.522 -5.251 2.948 1.00 . A A . 32 PRO HB2 1 1
2 2000 1 1 32 PRO HB3 H 18.416 -6.151 3.993 1.00 . A A . 32 PRO HB3 1 1
2 2001 1 1 32 PRO HD2 H 15.916 -5.423 1.126 1.00 . A A . 32 PRO HD2 1 1
2 2002 1 1 32 PRO HD3 H 15.793 -6.400 2.603 1.00 . A A . 32 PRO HD3 1 1
2 2003 1 1 32 PRO HG2 H 18.213 -5.587 1.060 1.00 . A A . 32 PRO HG2 1 1
2 2004 1 1 32 PRO HG3 H 17.887 -7.095 1.935 1.00 . A A . 32 PRO HG3 1 1
2 2005 1 1 32 PRO N N 16.406 -4.401 2.911 1.00 . A A . 32 PRO N 1 1
2 2006 1 1 32 PRO O O 19.561 -2.634 3.231 1.00 . A A . 32 PRO O 1 1
2 2007 1 1 33 VAL C C 17.338 -0.065 1.104 1.00 . A A . 33 VAL C 1 1
2 2008 1 1 33 VAL CA C 18.351 -1.200 1.191 1.00 . A A . 33 VAL CA 1 1
2 2009 1 1 33 VAL CB C 18.822 -1.564 -0.229 1.00 . A A . 33 VAL CB 1 1
2 2010 1 1 33 VAL CG1 C 19.271 -0.318 -0.978 1.00 . A A . 33 VAL CG1 1 1
2 2011 1 1 33 VAL CG2 C 19.940 -2.594 -0.173 1.00 . A A . 33 VAL CG2 1 1
2 2012 1 1 33 VAL H H 16.899 -2.681 1.614 1.00 . A A . 33 VAL H 1 1
2 2013 1 1 33 VAL HA H 19.208 -0.863 1.757 1.00 . A A . 33 VAL HA 1 1
2 2014 1 1 33 VAL HB H 17.989 -1.997 -0.763 1.00 . A A . 33 VAL HB 1 1
2 2015 1 1 33 VAL HG11 H 19.976 -0.596 -1.748 1.00 . A A . 33 VAL HG11 1 1
2 2016 1 1 33 VAL HG12 H 18.414 0.159 -1.430 1.00 . A A . 33 VAL HG12 1 1
2 2017 1 1 33 VAL HG13 H 19.743 0.366 -0.288 1.00 . A A . 33 VAL HG13 1 1
2 2018 1 1 33 VAL HG21 H 19.747 -3.290 0.630 1.00 . A A . 33 VAL HG21 1 1
2 2019 1 1 33 VAL HG22 H 19.984 -3.130 -1.110 1.00 . A A . 33 VAL HG22 1 1
2 2020 1 1 33 VAL HG23 H 20.881 -2.095 0.001 1.00 . A A . 33 VAL HG23 1 1
2 2021 1 1 33 VAL N N 17.786 -2.357 1.876 1.00 . A A . 33 VAL N 1 1
2 2022 1 1 33 VAL O O 16.536 -0.005 0.172 1.00 . A A . 33 VAL O 1 1
2 2023 1 1 34 ARG C C 16.447 2.694 0.774 1.00 . A A . 34 ARG C 1 1
2 2024 1 1 34 ARG CA C 16.465 1.969 2.116 1.00 . A A . 34 ARG CA 1 1
2 2025 1 1 34 ARG CB C 16.865 2.941 3.228 1.00 . A A . 34 ARG CB 1 1
2 2026 1 1 34 ARG CD C 16.205 5.125 4.282 1.00 . A A . 34 ARG CD 1 1
2 2027 1 1 34 ARG CG C 15.713 3.794 3.735 1.00 . A A . 34 ARG CG 1 1
2 2028 1 1 34 ARG CZ C 15.464 6.864 5.854 1.00 . A A . 34 ARG CZ 1 1
2 2029 1 1 34 ARG H H 18.041 0.733 2.798 1.00 . A A . 34 ARG H 1 1
2 2030 1 1 34 ARG HA H 15.474 1.590 2.320 1.00 . A A . 34 ARG HA 1 1
2 2031 1 1 34 ARG HB2 H 17.258 2.376 4.060 1.00 . A A . 34 ARG HB2 1 1
2 2032 1 1 34 ARG HB3 H 17.634 3.599 2.854 1.00 . A A . 34 ARG HB3 1 1
2 2033 1 1 34 ARG HD2 H 17.157 4.970 4.767 1.00 . A A . 34 ARG HD2 1 1
2 2034 1 1 34 ARG HD3 H 16.327 5.814 3.460 1.00 . A A . 34 ARG HD3 1 1
2 2035 1 1 34 ARG HE H 14.459 5.189 5.451 1.00 . A A . 34 ARG HE 1 1
2 2036 1 1 34 ARG HG2 H 15.031 3.983 2.919 1.00 . A A . 34 ARG HG2 1 1
2 2037 1 1 34 ARG HG3 H 15.200 3.259 4.519 1.00 . A A . 34 ARG HG3 1 1
2 2038 1 1 34 ARG HH11 H 17.230 7.235 4.945 1.00 . A A . 34 ARG HH11 1 1
2 2039 1 1 34 ARG HH12 H 16.696 8.453 6.056 1.00 . A A . 34 ARG HH12 1 1
2 2040 1 1 34 ARG HH21 H 13.746 6.785 6.916 1.00 . A A . 34 ARG HH21 1 1
2 2041 1 1 34 ARG HH22 H 14.715 8.196 7.177 1.00 . A A . 34 ARG HH22 1 1
2 2042 1 1 34 ARG N N 17.380 0.835 2.082 1.00 . A A . 34 ARG N 1 1
2 2043 1 1 34 ARG NE N 15.270 5.698 5.247 1.00 . A A . 34 ARG NE 1 1
2 2044 1 1 34 ARG NH1 N 16.553 7.576 5.598 1.00 . A A . 34 ARG NH1 1 1
2 2045 1 1 34 ARG NH2 N 14.568 7.319 6.720 1.00 . A A . 34 ARG NH2 1 1
2 2046 1 1 34 ARG O O 17.462 3.210 0.306 1.00 . A A . 34 ARG O 1 1
2 2047 1 1 35 PRO C C 15.197 4.912 -1.058 1.00 . A A . 35 PRO C 1 1
2 2048 1 1 35 PRO CA C 15.088 3.394 -1.159 1.00 . A A . 35 PRO CA 1 1
2 2049 1 1 35 PRO CB C 13.672 2.986 -1.573 1.00 . A A . 35 PRO CB 1 1
2 2050 1 1 35 PRO CD C 14.015 2.141 0.637 1.00 . A A . 35 PRO CD 1 1
2 2051 1 1 35 PRO CG C 12.971 2.699 -0.290 1.00 . A A . 35 PRO CG 1 1
2 2052 1 1 35 PRO HA H 15.797 3.031 -1.889 1.00 . A A . 35 PRO HA 1 1
2 2053 1 1 35 PRO HB2 H 13.202 3.799 -2.108 1.00 . A A . 35 PRO HB2 1 1
2 2054 1 1 35 PRO HB3 H 13.716 2.110 -2.203 1.00 . A A . 35 PRO HB3 1 1
2 2055 1 1 35 PRO HD2 H 13.820 2.449 1.654 1.00 . A A . 35 PRO HD2 1 1
2 2056 1 1 35 PRO HD3 H 14.045 1.064 0.567 1.00 . A A . 35 PRO HD3 1 1
2 2057 1 1 35 PRO HG2 H 12.558 3.610 0.115 1.00 . A A . 35 PRO HG2 1 1
2 2058 1 1 35 PRO HG3 H 12.189 1.972 -0.454 1.00 . A A . 35 PRO HG3 1 1
2 2059 1 1 35 PRO N N 15.267 2.735 0.138 1.00 . A A . 35 PRO N 1 1
2 2060 1 1 35 PRO O O 15.476 5.453 0.011 1.00 . A A . 35 PRO O 1 1
2 2061 1 1 36 ALA C C 13.727 7.672 -1.770 1.00 . A A . 36 ALA C 1 1
2 2062 1 1 36 ALA CA C 15.045 7.047 -2.214 1.00 . A A . 36 ALA CA 1 1
2 2063 1 1 36 ALA CB C 15.413 7.523 -3.612 1.00 . A A . 36 ALA CB 1 1
2 2064 1 1 36 ALA H H 14.756 5.103 -2.999 1.00 . A A . 36 ALA H 1 1
2 2065 1 1 36 ALA HA H 15.827 7.361 -1.537 1.00 . A A . 36 ALA HA 1 1
2 2066 1 1 36 ALA HB1 H 15.592 6.668 -4.247 1.00 . A A . 36 ALA HB1 1 1
2 2067 1 1 36 ALA HB2 H 14.602 8.110 -4.017 1.00 . A A . 36 ALA HB2 1 1
2 2068 1 1 36 ALA HB3 H 16.306 8.128 -3.562 1.00 . A A . 36 ALA HB3 1 1
2 2069 1 1 36 ALA N N 14.975 5.592 -2.178 1.00 . A A . 36 ALA N 1 1
2 2070 1 1 36 ALA O O 13.702 8.535 -0.893 1.00 . A A . 36 ALA O 1 1
2 2071 1 1 37 GLY C C 10.237 6.707 -2.111 1.00 . A A . 37 GLY C 1 1
2 2072 1 1 37 GLY CA C 11.325 7.759 -2.037 1.00 . A A . 37 GLY CA 1 1
2 2073 1 1 37 GLY H H 12.713 6.542 -3.075 1.00 . A A . 37 GLY H 1 1
2 2074 1 1 37 GLY HA2 H 11.363 8.154 -1.033 1.00 . A A . 37 GLY HA2 1 1
2 2075 1 1 37 GLY HA3 H 11.082 8.560 -2.720 1.00 . A A . 37 GLY HA3 1 1
2 2076 1 1 37 GLY N N 12.632 7.231 -2.383 1.00 . A A . 37 GLY N 1 1
2 2077 1 1 37 GLY O O 10.509 5.541 -2.401 1.00 . A A . 37 GLY O 1 1
2 2078 1 1 38 TYR C C 6.685 6.822 -2.612 1.00 . A A . 38 TYR C 1 1
2 2079 1 1 38 TYR CA C 7.868 6.199 -1.878 1.00 . A A . 38 TYR CA 1 1
2 2080 1 1 38 TYR CB C 7.456 5.813 -0.457 1.00 . A A . 38 TYR CB 1 1
2 2081 1 1 38 TYR CD1 C 8.023 3.354 -0.564 1.00 . A A . 38 TYR CD1 1 1
2 2082 1 1 38 TYR CD2 C 8.977 4.653 1.192 1.00 . A A . 38 TYR CD2 1 1
2 2083 1 1 38 TYR CE1 C 8.668 2.229 -0.089 1.00 . A A . 38 TYR CE1 1 1
2 2084 1 1 38 TYR CE2 C 9.627 3.533 1.673 1.00 . A A . 38 TYR CE2 1 1
2 2085 1 1 38 TYR CG C 8.164 4.584 0.067 1.00 . A A . 38 TYR CG 1 1
2 2086 1 1 38 TYR CZ C 9.469 2.324 1.030 1.00 . A A . 38 TYR CZ 1 1
2 2087 1 1 38 TYR H H 8.847 8.057 -1.620 1.00 . A A . 38 TYR H 1 1
2 2088 1 1 38 TYR HA H 8.177 5.309 -2.407 1.00 . A A . 38 TYR HA 1 1
2 2089 1 1 38 TYR HB2 H 7.678 6.632 0.210 1.00 . A A . 38 TYR HB2 1 1
2 2090 1 1 38 TYR HB3 H 6.394 5.617 -0.438 1.00 . A A . 38 TYR HB3 1 1
2 2091 1 1 38 TYR HD1 H 7.395 3.284 -1.441 1.00 . A A . 38 TYR HD1 1 1
2 2092 1 1 38 TYR HD2 H 9.099 5.602 1.694 1.00 . A A . 38 TYR HD2 1 1
2 2093 1 1 38 TYR HE1 H 8.544 1.282 -0.593 1.00 . A A . 38 TYR HE1 1 1
2 2094 1 1 38 TYR HE2 H 10.254 3.607 2.550 1.00 . A A . 38 TYR HE2 1 1
2 2095 1 1 38 TYR HH H 10.387 1.356 2.414 1.00 . A A . 38 TYR HH 1 1
2 2096 1 1 38 TYR N N 9.001 7.116 -1.845 1.00 . A A . 38 TYR N 1 1
2 2097 1 1 38 TYR O O 6.238 7.919 -2.275 1.00 . A A . 38 TYR O 1 1
2 2098 1 1 38 TYR OH O 10.114 1.205 1.506 1.00 . A A . 38 TYR OH 1 1
2 2099 1 1 39 LEU C C 3.824 5.709 -4.186 1.00 . A A . 39 LEU C 1 1
2 2100 1 1 39 LEU CA C 5.047 6.594 -4.399 1.00 . A A . 39 LEU CA 1 1
2 2101 1 1 39 LEU CB C 5.409 6.635 -5.885 1.00 . A A . 39 LEU CB 1 1
2 2102 1 1 39 LEU CD1 C 3.828 8.337 -6.826 1.00 . A A . 39 LEU CD1 1 1
2 2103 1 1 39 LEU CD2 C 4.635 6.455 -8.262 1.00 . A A . 39 LEU CD2 1 1
2 2104 1 1 39 LEU CG C 4.249 6.876 -6.852 1.00 . A A . 39 LEU CG 1 1
2 2105 1 1 39 LEU H H 6.579 5.246 -3.838 1.00 . A A . 39 LEU H 1 1
2 2106 1 1 39 LEU HA H 4.816 7.595 -4.066 1.00 . A A . 39 LEU HA 1 1
2 2107 1 1 39 LEU HB2 H 6.129 7.427 -6.028 1.00 . A A . 39 LEU HB2 1 1
2 2108 1 1 39 LEU HB3 H 5.863 5.688 -6.140 1.00 . A A . 39 LEU HB3 1 1
2 2109 1 1 39 LEU HD11 H 3.987 8.775 -7.800 1.00 . A A . 39 LEU HD11 1 1
2 2110 1 1 39 LEU HD12 H 4.414 8.868 -6.091 1.00 . A A . 39 LEU HD12 1 1
2 2111 1 1 39 LEU HD13 H 2.781 8.405 -6.567 1.00 . A A . 39 LEU HD13 1 1
2 2112 1 1 39 LEU HD21 H 4.132 7.089 -8.977 1.00 . A A . 39 LEU HD21 1 1
2 2113 1 1 39 LEU HD22 H 4.342 5.428 -8.424 1.00 . A A . 39 LEU HD22 1 1
2 2114 1 1 39 LEU HD23 H 5.703 6.549 -8.387 1.00 . A A . 39 LEU HD23 1 1
2 2115 1 1 39 LEU HG H 3.402 6.279 -6.543 1.00 . A A . 39 LEU HG 1 1
2 2116 1 1 39 LEU N N 6.181 6.113 -3.616 1.00 . A A . 39 LEU N 1 1
2 2117 1 1 39 LEU O O 3.582 4.771 -4.948 1.00 . A A . 39 LEU O 1 1
2 2118 1 1 40 LEU C C 0.648 5.785 -3.603 1.00 . A A . 40 LEU C 1 1
2 2119 1 1 40 LEU CA C 1.852 5.247 -2.836 1.00 . A A . 40 LEU CA 1 1
2 2120 1 1 40 LEU CB C 1.573 5.289 -1.333 1.00 . A A . 40 LEU CB 1 1
2 2121 1 1 40 LEU CD1 C 0.737 3.011 -0.704 1.00 . A A . 40 LEU CD1 1 1
2 2122 1 1 40 LEU CD2 C -0.154 5.033 0.467 1.00 . A A . 40 LEU CD2 1 1
2 2123 1 1 40 LEU CG C 0.369 4.479 -0.851 1.00 . A A . 40 LEU CG 1 1
2 2124 1 1 40 LEU H H 3.296 6.772 -2.578 1.00 . A A . 40 LEU H 1 1
2 2125 1 1 40 LEU HA H 2.025 4.224 -3.134 1.00 . A A . 40 LEU HA 1 1
2 2126 1 1 40 LEU HB2 H 2.448 4.915 -0.824 1.00 . A A . 40 LEU HB2 1 1
2 2127 1 1 40 LEU HB3 H 1.411 6.321 -1.055 1.00 . A A . 40 LEU HB3 1 1
2 2128 1 1 40 LEU HD11 H 1.752 2.859 -1.041 1.00 . A A . 40 LEU HD11 1 1
2 2129 1 1 40 LEU HD12 H 0.067 2.410 -1.301 1.00 . A A . 40 LEU HD12 1 1
2 2130 1 1 40 LEU HD13 H 0.654 2.720 0.333 1.00 . A A . 40 LEU HD13 1 1
2 2131 1 1 40 LEU HD21 H -0.569 6.017 0.303 1.00 . A A . 40 LEU HD21 1 1
2 2132 1 1 40 LEU HD22 H 0.657 5.098 1.177 1.00 . A A . 40 LEU HD22 1 1
2 2133 1 1 40 LEU HD23 H -0.921 4.379 0.853 1.00 . A A . 40 LEU HD23 1 1
2 2134 1 1 40 LEU HG H -0.423 4.552 -1.583 1.00 . A A . 40 LEU HG 1 1
2 2135 1 1 40 LEU N N 3.053 6.014 -3.148 1.00 . A A . 40 LEU N 1 1
2 2136 1 1 40 LEU O O 0.185 6.897 -3.350 1.00 . A A . 40 LEU O 1 1
2 2137 1 1 41 SER C C -2.198 4.472 -5.075 1.00 . A A . 41 SER C 1 1
2 2138 1 1 41 SER CA C -1.005 5.384 -5.345 1.00 . A A . 41 SER CA 1 1
2 2139 1 1 41 SER CB C -0.648 5.349 -6.832 1.00 . A A . 41 SER CB 1 1
2 2140 1 1 41 SER H H 0.558 4.112 -4.694 1.00 . A A . 41 SER H 1 1
2 2141 1 1 41 SER HA H -1.269 6.394 -5.070 1.00 . A A . 41 SER HA 1 1
2 2142 1 1 41 SER HB2 H 0.225 5.960 -7.005 1.00 . A A . 41 SER HB2 1 1
2 2143 1 1 41 SER HB3 H -0.438 4.331 -7.126 1.00 . A A . 41 SER HB3 1 1
2 2144 1 1 41 SER HG H -1.635 5.501 -8.517 1.00 . A A . 41 SER HG 1 1
2 2145 1 1 41 SER N N 0.145 4.987 -4.540 1.00 . A A . 41 SER N 1 1
2 2146 1 1 41 SER O O -2.176 3.287 -5.408 1.00 . A A . 41 SER O 1 1
2 2147 1 1 41 SER OG O -1.715 5.843 -7.624 1.00 . A A . 41 SER OG 1 1
2 2148 1 1 42 PHE C C -5.625 4.755 -4.985 1.00 . A A . 42 PHE C 1 1
2 2149 1 1 42 PHE CA C -4.441 4.272 -4.152 1.00 . A A . 42 PHE CA 1 1
2 2150 1 1 42 PHE CB C -4.768 4.392 -2.663 1.00 . A A . 42 PHE CB 1 1
2 2151 1 1 42 PHE CD1 C -6.877 5.739 -2.479 1.00 . A A . 42 PHE CD1 1 1
2 2152 1 1 42 PHE CD2 C -4.824 6.750 -1.808 1.00 . A A . 42 PHE CD2 1 1
2 2153 1 1 42 PHE CE1 C -7.558 6.898 -2.155 1.00 . A A . 42 PHE CE1 1 1
2 2154 1 1 42 PHE CE2 C -5.500 7.911 -1.482 1.00 . A A . 42 PHE CE2 1 1
2 2155 1 1 42 PHE CG C -5.505 5.652 -2.309 1.00 . A A . 42 PHE CG 1 1
2 2156 1 1 42 PHE CZ C -6.868 7.985 -1.657 1.00 . A A . 42 PHE CZ 1 1
2 2157 1 1 42 PHE H H -3.196 5.983 -4.228 1.00 . A A . 42 PHE H 1 1
2 2158 1 1 42 PHE HA H -4.249 3.237 -4.388 1.00 . A A . 42 PHE HA 1 1
2 2159 1 1 42 PHE HB2 H -5.384 3.555 -2.368 1.00 . A A . 42 PHE HB2 1 1
2 2160 1 1 42 PHE HB3 H -3.849 4.373 -2.097 1.00 . A A . 42 PHE HB3 1 1
2 2161 1 1 42 PHE HD1 H -7.418 4.888 -2.869 1.00 . A A . 42 PHE HD1 1 1
2 2162 1 1 42 PHE HD2 H -3.754 6.694 -1.672 1.00 . A A . 42 PHE HD2 1 1
2 2163 1 1 42 PHE HE1 H -8.628 6.952 -2.293 1.00 . A A . 42 PHE HE1 1 1
2 2164 1 1 42 PHE HE2 H -4.958 8.760 -1.093 1.00 . A A . 42 PHE HE2 1 1
2 2165 1 1 42 PHE HZ H -7.398 8.891 -1.402 1.00 . A A . 42 PHE HZ 1 1
2 2166 1 1 42 PHE N N -3.238 5.034 -4.469 1.00 . A A . 42 PHE N 1 1
2 2167 1 1 42 PHE O O -5.958 5.941 -4.982 1.00 . A A . 42 PHE O 1 1
2 2168 1 1 43 HIS C C -8.673 3.498 -6.004 1.00 . A A . 43 HIS C 1 1
2 2169 1 1 43 HIS CA C -7.405 4.158 -6.536 1.00 . A A . 43 HIS CA 1 1
2 2170 1 1 43 HIS CB C -7.153 3.718 -7.978 1.00 . A A . 43 HIS CB 1 1
2 2171 1 1 43 HIS CD2 C -8.187 1.792 -9.374 1.00 . A A . 43 HIS CD2 1 1
2 2172 1 1 43 HIS CE1 C -7.999 0.186 -7.893 1.00 . A A . 43 HIS CE1 1 1
2 2173 1 1 43 HIS CG C -7.615 2.323 -8.268 1.00 . A A . 43 HIS CG 1 1
2 2174 1 1 43 HIS H H -5.945 2.900 -5.659 1.00 . A A . 43 HIS H 1 1
2 2175 1 1 43 HIS HA H -7.534 5.229 -6.513 1.00 . A A . 43 HIS HA 1 1
2 2176 1 1 43 HIS HB2 H -7.675 4.386 -8.647 1.00 . A A . 43 HIS HB2 1 1
2 2177 1 1 43 HIS HB3 H -6.093 3.766 -8.183 1.00 . A A . 43 HIS HB3 1 1
2 2178 1 1 43 HIS HD1 H -7.137 1.360 -6.456 1.00 . A A . 43 HIS HD1 1 1
2 2179 1 1 43 HIS HD2 H -8.420 2.315 -10.290 1.00 . A A . 43 HIS HD2 1 1
2 2180 1 1 43 HIS HE1 H -8.049 -0.780 -7.412 1.00 . A A . 43 HIS HE1 1 1
2 2181 1 1 43 HIS HE2 H -8.741 -0.196 -9.763 1.00 . A A . 43 HIS HE2 1 1
2 2182 1 1 43 HIS N N -6.257 3.828 -5.698 1.00 . A A . 43 HIS N 1 1
2 2183 1 1 43 HIS ND1 N -7.512 1.292 -7.358 1.00 . A A . 43 HIS ND1 1 1
2 2184 1 1 43 HIS NE2 N -8.416 0.463 -9.115 1.00 . A A . 43 HIS NE2 1 1
2 2185 1 1 43 HIS O O -8.613 2.492 -5.296 1.00 . A A . 43 HIS O 1 1
2 2186 1 1 44 THR C C -11.899 2.972 -7.075 1.00 . A A . 44 THR C 1 1
2 2187 1 1 44 THR CA C -11.105 3.541 -5.905 1.00 . A A . 44 THR CA 1 1
2 2188 1 1 44 THR CB C -11.948 4.623 -5.204 1.00 . A A . 44 THR CB 1 1
2 2189 1 1 44 THR CG2 C -11.865 5.944 -5.953 1.00 . A A . 44 THR CG2 1 1
2 2190 1 1 44 THR H H -9.805 4.872 -6.914 1.00 . A A . 44 THR H 1 1
2 2191 1 1 44 THR HA H -10.911 2.749 -5.195 1.00 . A A . 44 THR HA 1 1
2 2192 1 1 44 THR HB H -11.562 4.767 -4.205 1.00 . A A . 44 THR HB 1 1
2 2193 1 1 44 THR HG1 H -13.686 4.486 -4.282 1.00 . A A . 44 THR HG1 1 1
2 2194 1 1 44 THR HG21 H -11.801 5.753 -7.014 1.00 . A A . 44 THR HG21 1 1
2 2195 1 1 44 THR HG22 H -10.988 6.485 -5.631 1.00 . A A . 44 THR HG22 1 1
2 2196 1 1 44 THR HG23 H -12.747 6.531 -5.746 1.00 . A A . 44 THR HG23 1 1
2 2197 1 1 44 THR N N -9.822 4.072 -6.349 1.00 . A A . 44 THR N 1 1
2 2198 1 1 44 THR O O -11.833 3.468 -8.200 1.00 . A A . 44 THR O 1 1
2 2199 1 1 44 THR OG1 O -13.314 4.201 -5.120 1.00 . A A . 44 THR OG1 1 1
2 2200 1 1 45 PRO C C -14.670 2.113 -8.266 1.00 . A A . 45 PRO C 1 1
2 2201 1 1 45 PRO CA C -13.493 1.250 -7.825 1.00 . A A . 45 PRO CA 1 1
2 2202 1 1 45 PRO CB C -13.992 -0.013 -7.117 1.00 . A A . 45 PRO CB 1 1
2 2203 1 1 45 PRO CD C -12.797 1.265 -5.488 1.00 . A A . 45 PRO CD 1 1
2 2204 1 1 45 PRO CG C -13.960 0.329 -5.668 1.00 . A A . 45 PRO CG 1 1
2 2205 1 1 45 PRO HA H -12.908 0.972 -8.690 1.00 . A A . 45 PRO HA 1 1
2 2206 1 1 45 PRO HB2 H -14.995 -0.241 -7.448 1.00 . A A . 45 PRO HB2 1 1
2 2207 1 1 45 PRO HB3 H -13.335 -0.839 -7.343 1.00 . A A . 45 PRO HB3 1 1
2 2208 1 1 45 PRO HD2 H -13.014 1.995 -4.723 1.00 . A A . 45 PRO HD2 1 1
2 2209 1 1 45 PRO HD3 H -11.902 0.712 -5.242 1.00 . A A . 45 PRO HD3 1 1
2 2210 1 1 45 PRO HG2 H -14.880 0.816 -5.385 1.00 . A A . 45 PRO HG2 1 1
2 2211 1 1 45 PRO HG3 H -13.812 -0.568 -5.083 1.00 . A A . 45 PRO HG3 1 1
2 2212 1 1 45 PRO N N -12.670 1.908 -6.807 1.00 . A A . 45 PRO N 1 1
2 2213 1 1 45 PRO O O -15.365 1.788 -9.228 1.00 . A A . 45 PRO O 1 1
2 2214 1 1 46 GLY C C -15.534 5.553 -8.013 1.00 . A A . 46 GLY C 1 1
2 2215 1 1 46 GLY CA C -15.981 4.110 -7.890 1.00 . A A . 46 GLY CA 1 1
2 2216 1 1 46 GLY H H -14.300 3.425 -6.800 1.00 . A A . 46 GLY H 1 1
2 2217 1 1 46 GLY HA2 H -16.414 3.796 -8.829 1.00 . A A . 46 GLY HA2 1 1
2 2218 1 1 46 GLY HA3 H -16.734 4.043 -7.118 1.00 . A A . 46 GLY HA3 1 1
2 2219 1 1 46 GLY N N -14.888 3.216 -7.556 1.00 . A A . 46 GLY N 1 1
2 2220 1 1 46 GLY O O -16.344 6.473 -7.904 1.00 . A A . 46 GLY O 1 1
2 2221 1 1 47 GLY C C -12.486 7.151 -9.268 1.00 . A A . 47 GLY C 1 1
2 2222 1 1 47 GLY CA C -13.708 7.096 -8.374 1.00 . A A . 47 GLY CA 1 1
2 2223 1 1 47 GLY H H -13.640 4.981 -8.320 1.00 . A A . 47 GLY H 1 1
2 2224 1 1 47 GLY HA2 H -14.474 7.735 -8.788 1.00 . A A . 47 GLY HA2 1 1
2 2225 1 1 47 GLY HA3 H -13.439 7.463 -7.394 1.00 . A A . 47 GLY HA3 1 1
2 2226 1 1 47 GLY N N -14.239 5.752 -8.241 1.00 . A A . 47 GLY N 1 1
2 2227 1 1 47 GLY O O -12.323 6.317 -10.158 1.00 . A A . 47 GLY O 1 1
2 2228 1 1 48 GLN C C -9.173 7.980 -8.997 1.00 . A A . 48 GLN C 1 1
2 2229 1 1 48 GLN CA C -10.413 8.297 -9.827 1.00 . A A . 48 GLN CA 1 1
2 2230 1 1 48 GLN CB C -10.323 9.722 -10.376 1.00 . A A . 48 GLN CB 1 1
2 2231 1 1 48 GLN CD C -8.887 11.320 -11.705 1.00 . A A . 48 GLN CD 1 1
2 2232 1 1 48 GLN CG C -8.911 10.140 -10.754 1.00 . A A . 48 GLN CG 1 1
2 2233 1 1 48 GLN H H -11.811 8.770 -8.309 1.00 . A A . 48 GLN H 1 1
2 2234 1 1 48 GLN HA H -10.464 7.605 -10.653 1.00 . A A . 48 GLN HA 1 1
2 2235 1 1 48 GLN HB2 H -10.945 9.796 -11.255 1.00 . A A . 48 GLN HB2 1 1
2 2236 1 1 48 GLN HB3 H -10.690 10.408 -9.626 1.00 . A A . 48 GLN HB3 1 1
2 2237 1 1 48 GLN HE21 H -7.747 12.348 -10.442 1.00 . A A . 48 GLN HE21 1 1
2 2238 1 1 48 GLN HE22 H -8.164 13.161 -11.908 1.00 . A A . 48 GLN HE22 1 1
2 2239 1 1 48 GLN HG2 H -8.377 10.412 -9.855 1.00 . A A . 48 GLN HG2 1 1
2 2240 1 1 48 GLN HG3 H -8.417 9.305 -11.227 1.00 . A A . 48 GLN HG3 1 1
2 2241 1 1 48 GLN N N -11.625 8.137 -9.033 1.00 . A A . 48 GLN N 1 1
2 2242 1 1 48 GLN NE2 N -8.197 12.384 -11.312 1.00 . A A . 48 GLN NE2 1 1
2 2243 1 1 48 GLN O O -9.169 8.148 -7.777 1.00 . A A . 48 GLN O 1 1
2 2244 1 1 48 GLN OE1 O -9.483 11.276 -12.782 1.00 . A A . 48 GLN OE1 1 1
2 2245 1 1 49 THR C C -6.328 8.369 -8.211 1.00 . A A . 49 THR C 1 1
2 2246 1 1 49 THR CA C -6.875 7.179 -8.991 1.00 . A A . 49 THR CA 1 1
2 2247 1 1 49 THR CB C -5.806 6.701 -9.992 1.00 . A A . 49 THR CB 1 1
2 2248 1 1 49 THR CG2 C -4.575 6.183 -9.263 1.00 . A A . 49 THR CG2 1 1
2 2249 1 1 49 THR H H -8.185 7.409 -10.638 1.00 . A A . 49 THR H 1 1
2 2250 1 1 49 THR HA H -7.080 6.373 -8.302 1.00 . A A . 49 THR HA 1 1
2 2251 1 1 49 THR HB H -5.515 7.537 -10.612 1.00 . A A . 49 THR HB 1 1
2 2252 1 1 49 THR HG1 H -7.048 5.213 -10.358 1.00 . A A . 49 THR HG1 1 1
2 2253 1 1 49 THR HG21 H -4.815 5.255 -8.767 1.00 . A A . 49 THR HG21 1 1
2 2254 1 1 49 THR HG22 H -4.257 6.912 -8.532 1.00 . A A . 49 THR HG22 1 1
2 2255 1 1 49 THR HG23 H -3.781 6.016 -9.975 1.00 . A A . 49 THR HG23 1 1
2 2256 1 1 49 THR N N -8.120 7.521 -9.666 1.00 . A A . 49 THR N 1 1
2 2257 1 1 49 THR O O -6.460 9.516 -8.638 1.00 . A A . 49 THR O 1 1
2 2258 1 1 49 THR OG1 O -6.343 5.667 -10.825 1.00 . A A . 49 THR OG1 1 1
2 2259 1 1 50 GLN C C -3.681 8.849 -5.912 1.00 . A A . 50 GLN C 1 1
2 2260 1 1 50 GLN CA C -5.145 9.137 -6.228 1.00 . A A . 50 GLN CA 1 1
2 2261 1 1 50 GLN CB C -5.943 9.269 -4.930 1.00 . A A . 50 GLN CB 1 1
2 2262 1 1 50 GLN CD C -5.508 11.659 -4.237 1.00 . A A . 50 GLN CD 1 1
2 2263 1 1 50 GLN CG C -5.298 10.194 -3.911 1.00 . A A . 50 GLN CG 1 1
2 2264 1 1 50 GLN H H -5.638 7.155 -6.781 1.00 . A A . 50 GLN H 1 1
2 2265 1 1 50 GLN HA H -5.206 10.067 -6.773 1.00 . A A . 50 GLN HA 1 1
2 2266 1 1 50 GLN HB2 H -6.925 9.653 -5.163 1.00 . A A . 50 GLN HB2 1 1
2 2267 1 1 50 GLN HB3 H -6.044 8.291 -4.483 1.00 . A A . 50 GLN HB3 1 1
2 2268 1 1 50 GLN HE21 H -5.824 12.067 -2.317 1.00 . A A . 50 GLN HE21 1 1
2 2269 1 1 50 GLN HE22 H -5.917 13.413 -3.395 1.00 . A A . 50 GLN HE22 1 1
2 2270 1 1 50 GLN HG2 H -5.726 9.992 -2.940 1.00 . A A . 50 GLN HG2 1 1
2 2271 1 1 50 GLN HG3 H -4.237 9.994 -3.884 1.00 . A A . 50 GLN HG3 1 1
2 2272 1 1 50 GLN N N -5.712 8.088 -7.067 1.00 . A A . 50 GLN N 1 1
2 2273 1 1 50 GLN NE2 N -5.778 12.461 -3.213 1.00 . A A . 50 GLN NE2 1 1
2 2274 1 1 50 GLN O O -3.331 7.741 -5.506 1.00 . A A . 50 GLN O 1 1
2 2275 1 1 50 GLN OE1 O -5.430 12.066 -5.396 1.00 . A A . 50 GLN OE1 1 1
2 2276 1 1 51 GLU C C -1.012 10.425 -4.549 1.00 . A A . 51 GLU C 1 1
2 2277 1 1 51 GLU CA C -1.404 9.706 -5.837 1.00 . A A . 51 GLU CA 1 1
2 2278 1 1 51 GLU CB C -0.586 10.253 -7.009 1.00 . A A . 51 GLU CB 1 1
2 2279 1 1 51 GLU CD C -0.240 9.990 -9.497 1.00 . A A . 51 GLU CD 1 1
2 2280 1 1 51 GLU CG C -0.470 9.285 -8.174 1.00 . A A . 51 GLU CG 1 1
2 2281 1 1 51 GLU H H -3.170 10.713 -6.427 1.00 . A A . 51 GLU H 1 1
2 2282 1 1 51 GLU HA H -1.195 8.653 -5.725 1.00 . A A . 51 GLU HA 1 1
2 2283 1 1 51 GLU HB2 H -1.053 11.160 -7.365 1.00 . A A . 51 GLU HB2 1 1
2 2284 1 1 51 GLU HB3 H 0.409 10.484 -6.660 1.00 . A A . 51 GLU HB3 1 1
2 2285 1 1 51 GLU HG2 H 0.359 8.618 -7.990 1.00 . A A . 51 GLU HG2 1 1
2 2286 1 1 51 GLU HG3 H -1.383 8.712 -8.242 1.00 . A A . 51 GLU HG3 1 1
2 2287 1 1 51 GLU N N -2.830 9.853 -6.101 1.00 . A A . 51 GLU N 1 1
2 2288 1 1 51 GLU O O -1.742 11.289 -4.062 1.00 . A A . 51 GLU O 1 1
2 2289 1 1 51 GLU OE1 O 0.870 10.526 -9.699 1.00 . A A . 51 GLU OE1 1 1
2 2290 1 1 51 GLU OE2 O -1.170 10.004 -10.330 1.00 . A A . 51 GLU OE2 1 1
2 2291 1 1 52 ILE C C 2.157 10.669 -2.727 1.00 . A A . 52 ILE C 1 1
2 2292 1 1 52 ILE CA C 0.633 10.672 -2.774 1.00 . A A . 52 ILE CA 1 1
2 2293 1 1 52 ILE CB C 0.090 9.944 -1.530 1.00 . A A . 52 ILE CB 1 1
2 2294 1 1 52 ILE CD1 C -2.060 9.181 -0.402 1.00 . A A . 52 ILE CD1 1 1
2 2295 1 1 52 ILE CG1 C -1.437 10.033 -1.485 1.00 . A A . 52 ILE CG1 1 1
2 2296 1 1 52 ILE CG2 C 0.698 10.532 -0.265 1.00 . A A . 52 ILE CG2 1 1
2 2297 1 1 52 ILE H H 0.680 9.367 -4.439 1.00 . A A . 52 ILE H 1 1
2 2298 1 1 52 ILE HA H 0.284 11.694 -2.748 1.00 . A A . 52 ILE HA 1 1
2 2299 1 1 52 ILE HB H 0.382 8.907 -1.592 1.00 . A A . 52 ILE HB 1 1
2 2300 1 1 52 ILE HD11 H -2.258 9.790 0.467 1.00 . A A . 52 ILE HD11 1 1
2 2301 1 1 52 ILE HD12 H -2.984 8.757 -0.764 1.00 . A A . 52 ILE HD12 1 1
2 2302 1 1 52 ILE HD13 H -1.380 8.384 -0.135 1.00 . A A . 52 ILE HD13 1 1
2 2303 1 1 52 ILE HG12 H -1.726 11.057 -1.308 1.00 . A A . 52 ILE HG12 1 1
2 2304 1 1 52 ILE HG13 H -1.836 9.709 -2.435 1.00 . A A . 52 ILE HG13 1 1
2 2305 1 1 52 ILE HG21 H 0.043 10.339 0.572 1.00 . A A . 52 ILE HG21 1 1
2 2306 1 1 52 ILE HG22 H 1.659 10.075 -0.082 1.00 . A A . 52 ILE HG22 1 1
2 2307 1 1 52 ILE HG23 H 0.822 11.597 -0.387 1.00 . A A . 52 ILE HG23 1 1
2 2308 1 1 52 ILE N N 0.143 10.062 -4.004 1.00 . A A . 52 ILE N 1 1
2 2309 1 1 52 ILE O O 2.803 9.755 -3.242 1.00 . A A . 52 ILE O 1 1
2 2310 1 1 53 LEU C C 4.635 11.492 -0.569 1.00 . A A . 53 LEU C 1 1
2 2311 1 1 53 LEU CA C 4.176 11.810 -1.988 1.00 . A A . 53 LEU CA 1 1
2 2312 1 1 53 LEU CB C 4.628 13.218 -2.379 1.00 . A A . 53 LEU CB 1 1
2 2313 1 1 53 LEU CD1 C 7.012 13.142 -1.607 1.00 . A A . 53 LEU CD1 1 1
2 2314 1 1 53 LEU CD2 C 6.423 12.385 -3.918 1.00 . A A . 53 LEU CD2 1 1
2 2315 1 1 53 LEU CG C 6.092 13.361 -2.798 1.00 . A A . 53 LEU CG 1 1
2 2316 1 1 53 LEU H H 2.159 12.392 -1.715 1.00 . A A . 53 LEU H 1 1
2 2317 1 1 53 LEU HA H 4.620 11.097 -2.666 1.00 . A A . 53 LEU HA 1 1
2 2318 1 1 53 LEU HB2 H 4.015 13.545 -3.204 1.00 . A A . 53 LEU HB2 1 1
2 2319 1 1 53 LEU HB3 H 4.461 13.866 -1.530 1.00 . A A . 53 LEU HB3 1 1
2 2320 1 1 53 LEU HD11 H 7.821 13.856 -1.642 1.00 . A A . 53 LEU HD11 1 1
2 2321 1 1 53 LEU HD12 H 7.414 12.140 -1.643 1.00 . A A . 53 LEU HD12 1 1
2 2322 1 1 53 LEU HD13 H 6.453 13.273 -0.692 1.00 . A A . 53 LEU HD13 1 1
2 2323 1 1 53 LEU HD21 H 6.548 11.394 -3.505 1.00 . A A . 53 LEU HD21 1 1
2 2324 1 1 53 LEU HD22 H 7.339 12.691 -4.402 1.00 . A A . 53 LEU HD22 1 1
2 2325 1 1 53 LEU HD23 H 5.619 12.376 -4.638 1.00 . A A . 53 LEU HD23 1 1
2 2326 1 1 53 LEU HG H 6.258 14.364 -3.168 1.00 . A A . 53 LEU HG 1 1
2 2327 1 1 53 LEU N N 2.726 11.695 -2.105 1.00 . A A . 53 LEU N 1 1
2 2328 1 1 53 LEU O O 4.398 12.266 0.360 1.00 . A A . 53 LEU O 1 1
2 2329 1 1 54 LEU C C 7.154 10.546 1.187 1.00 . A A . 54 LEU C 1 1
2 2330 1 1 54 LEU CA C 5.789 9.930 0.899 1.00 . A A . 54 LEU CA 1 1
2 2331 1 1 54 LEU CB C 5.881 8.405 0.965 1.00 . A A . 54 LEU CB 1 1
2 2332 1 1 54 LEU CD1 C 3.761 7.352 0.139 1.00 . A A . 54 LEU CD1 1 1
2 2333 1 1 54 LEU CD2 C 4.932 6.401 2.135 1.00 . A A . 54 LEU CD2 1 1
2 2334 1 1 54 LEU CG C 4.600 7.672 1.367 1.00 . A A . 54 LEU CG 1 1
2 2335 1 1 54 LEU H H 5.452 9.775 -1.185 1.00 . A A . 54 LEU H 1 1
2 2336 1 1 54 LEU HA H 5.088 10.273 1.645 1.00 . A A . 54 LEU HA 1 1
2 2337 1 1 54 LEU HB2 H 6.173 8.049 -0.011 1.00 . A A . 54 LEU HB2 1 1
2 2338 1 1 54 LEU HB3 H 6.648 8.151 1.683 1.00 . A A . 54 LEU HB3 1 1
2 2339 1 1 54 LEU HD11 H 2.823 7.883 0.196 1.00 . A A . 54 LEU HD11 1 1
2 2340 1 1 54 LEU HD12 H 3.571 6.289 0.101 1.00 . A A . 54 LEU HD12 1 1
2 2341 1 1 54 LEU HD13 H 4.294 7.654 -0.750 1.00 . A A . 54 LEU HD13 1 1
2 2342 1 1 54 LEU HD21 H 4.115 6.159 2.798 1.00 . A A . 54 LEU HD21 1 1
2 2343 1 1 54 LEU HD22 H 5.832 6.554 2.713 1.00 . A A . 54 LEU HD22 1 1
2 2344 1 1 54 LEU HD23 H 5.084 5.589 1.439 1.00 . A A . 54 LEU HD23 1 1
2 2345 1 1 54 LEU HG H 4.015 8.311 2.013 1.00 . A A . 54 LEU HG 1 1
2 2346 1 1 54 LEU N N 5.294 10.350 -0.408 1.00 . A A . 54 LEU N 1 1
2 2347 1 1 54 LEU O O 7.921 10.869 0.280 1.00 . A A . 54 LEU O 1 1
2 2348 1 1 55 PRO C C 9.920 10.357 2.653 1.00 . A A . 55 PRO C 1 1
2 2349 1 1 55 PRO CA C 8.742 11.288 2.920 1.00 . A A . 55 PRO CA 1 1
2 2350 1 1 55 PRO CB C 8.544 11.482 4.425 1.00 . A A . 55 PRO CB 1 1
2 2351 1 1 55 PRO CD C 6.601 10.350 3.615 1.00 . A A . 55 PRO CD 1 1
2 2352 1 1 55 PRO CG C 7.512 10.476 4.804 1.00 . A A . 55 PRO CG 1 1
2 2353 1 1 55 PRO HA H 8.927 12.244 2.453 1.00 . A A . 55 PRO HA 1 1
2 2354 1 1 55 PRO HB2 H 9.478 11.304 4.939 1.00 . A A . 55 PRO HB2 1 1
2 2355 1 1 55 PRO HB3 H 8.205 12.488 4.621 1.00 . A A . 55 PRO HB3 1 1
2 2356 1 1 55 PRO HD2 H 6.244 9.335 3.520 1.00 . A A . 55 PRO HD2 1 1
2 2357 1 1 55 PRO HD3 H 5.772 11.037 3.701 1.00 . A A . 55 PRO HD3 1 1
2 2358 1 1 55 PRO HG2 H 7.984 9.529 5.018 1.00 . A A . 55 PRO HG2 1 1
2 2359 1 1 55 PRO HG3 H 6.960 10.825 5.664 1.00 . A A . 55 PRO HG3 1 1
2 2360 1 1 55 PRO N N 7.467 10.712 2.481 1.00 . A A . 55 PRO N 1 1
2 2361 1 1 55 PRO O O 11.077 10.742 2.817 1.00 . A A . 55 PRO O 1 1
2 2362 1 1 56 GLY C C 11.483 7.820 3.184 1.00 . A A . 56 GLY C 1 1
2 2363 1 1 56 GLY CA C 10.664 8.165 1.956 1.00 . A A . 56 GLY CA 1 1
2 2364 1 1 56 GLY H H 8.678 8.879 2.126 1.00 . A A . 56 GLY H 1 1
2 2365 1 1 56 GLY HA2 H 10.211 7.262 1.573 1.00 . A A . 56 GLY HA2 1 1
2 2366 1 1 56 GLY HA3 H 11.321 8.573 1.202 1.00 . A A . 56 GLY HA3 1 1
2 2367 1 1 56 GLY N N 9.618 9.130 2.239 1.00 . A A . 56 GLY N 1 1
2 2368 1 1 56 GLY O O 12.355 8.586 3.592 1.00 . A A . 56 GLY O 1 1
2 2369 1 1 57 GLY C C 11.004 5.865 6.102 1.00 . A A . 57 GLY C 1 1
2 2370 1 1 57 GLY CA C 11.927 6.241 4.960 1.00 . A A . 57 GLY CA 1 1
2 2371 1 1 57 GLY H H 10.496 6.093 3.406 1.00 . A A . 57 GLY H 1 1
2 2372 1 1 57 GLY HA2 H 12.538 5.387 4.708 1.00 . A A . 57 GLY HA2 1 1
2 2373 1 1 57 GLY HA3 H 12.569 7.047 5.282 1.00 . A A . 57 GLY HA3 1 1
2 2374 1 1 57 GLY N N 11.202 6.664 3.776 1.00 . A A . 57 GLY N 1 1
2 2375 1 1 57 GLY O O 11.285 6.170 7.261 1.00 . A A . 57 GLY O 1 1
2 2376 1 1 58 ILE C C 8.532 3.327 6.589 1.00 . A A . 58 ILE C 1 1
2 2377 1 1 58 ILE CA C 8.932 4.786 6.782 1.00 . A A . 58 ILE CA 1 1
2 2378 1 1 58 ILE CB C 7.667 5.663 6.745 1.00 . A A . 58 ILE CB 1 1
2 2379 1 1 58 ILE CD1 C 5.549 6.099 5.402 1.00 . A A . 58 ILE CD1 1 1
2 2380 1 1 58 ILE CG1 C 6.699 5.154 5.675 1.00 . A A . 58 ILE CG1 1 1
2 2381 1 1 58 ILE CG2 C 8.037 7.116 6.484 1.00 . A A . 58 ILE CG2 1 1
2 2382 1 1 58 ILE H H 9.732 4.989 4.833 1.00 . A A . 58 ILE H 1 1
2 2383 1 1 58 ILE HA H 9.394 4.896 7.753 1.00 . A A . 58 ILE HA 1 1
2 2384 1 1 58 ILE HB H 7.188 5.606 7.710 1.00 . A A . 58 ILE HB 1 1
2 2385 1 1 58 ILE HD11 H 5.936 7.051 5.071 1.00 . A A . 58 ILE HD11 1 1
2 2386 1 1 58 ILE HD12 H 4.913 5.681 4.636 1.00 . A A . 58 ILE HD12 1 1
2 2387 1 1 58 ILE HD13 H 4.976 6.239 6.308 1.00 . A A . 58 ILE HD13 1 1
2 2388 1 1 58 ILE HG12 H 7.236 5.011 4.751 1.00 . A A . 58 ILE HG12 1 1
2 2389 1 1 58 ILE HG13 H 6.284 4.209 5.996 1.00 . A A . 58 ILE HG13 1 1
2 2390 1 1 58 ILE HG21 H 8.893 7.383 7.087 1.00 . A A . 58 ILE HG21 1 1
2 2391 1 1 58 ILE HG22 H 8.280 7.243 5.440 1.00 . A A . 58 ILE HG22 1 1
2 2392 1 1 58 ILE HG23 H 7.203 7.751 6.741 1.00 . A A . 58 ILE HG23 1 1
2 2393 1 1 58 ILE N N 9.900 5.203 5.774 1.00 . A A . 58 ILE N 1 1
2 2394 1 1 58 ILE O O 8.957 2.675 5.635 1.00 . A A . 58 ILE O 1 1
2 2395 1 1 59 THR C C 5.728 1.367 7.373 1.00 . A A . 59 THR C 1 1
2 2396 1 1 59 THR CA C 7.249 1.438 7.432 1.00 . A A . 59 THR CA 1 1
2 2397 1 1 59 THR CB C 7.744 0.621 8.640 1.00 . A A . 59 THR CB 1 1
2 2398 1 1 59 THR CG2 C 9.242 0.373 8.549 1.00 . A A . 59 THR CG2 1 1
2 2399 1 1 59 THR H H 7.404 3.389 8.238 1.00 . A A . 59 THR H 1 1
2 2400 1 1 59 THR HA H 7.656 0.996 6.534 1.00 . A A . 59 THR HA 1 1
2 2401 1 1 59 THR HB H 7.235 -0.333 8.643 1.00 . A A . 59 THR HB 1 1
2 2402 1 1 59 THR HG1 H 6.542 1.115 10.124 1.00 . A A . 59 THR HG1 1 1
2 2403 1 1 59 THR HG21 H 9.566 -0.197 9.408 1.00 . A A . 59 THR HG21 1 1
2 2404 1 1 59 THR HG22 H 9.762 1.319 8.527 1.00 . A A . 59 THR HG22 1 1
2 2405 1 1 59 THR HG23 H 9.461 -0.180 7.648 1.00 . A A . 59 THR HG23 1 1
2 2406 1 1 59 THR N N 7.709 2.820 7.501 1.00 . A A . 59 THR N 1 1
2 2407 1 1 59 THR O O 5.159 0.340 7.005 1.00 . A A . 59 THR O 1 1
2 2408 1 1 59 THR OG1 O 7.443 1.313 9.857 1.00 . A A . 59 THR OG1 1 1
2 2409 1 1 60 SER C C 3.133 3.916 7.331 1.00 . A A . 60 SER C 1 1
2 2410 1 1 60 SER CA C 3.617 2.526 7.730 1.00 . A A . 60 SER CA 1 1
2 2411 1 1 60 SER CB C 3.062 2.156 9.108 1.00 . A A . 60 SER CB 1 1
2 2412 1 1 60 SER H H 5.584 3.252 8.023 1.00 . A A . 60 SER H 1 1
2 2413 1 1 60 SER HA H 3.260 1.811 7.004 1.00 . A A . 60 SER HA 1 1
2 2414 1 1 60 SER HB2 H 2.987 3.047 9.713 1.00 . A A . 60 SER HB2 1 1
2 2415 1 1 60 SER HB3 H 2.082 1.716 8.992 1.00 . A A . 60 SER HB3 1 1
2 2416 1 1 60 SER HG H 4.296 0.635 9.117 1.00 . A A . 60 SER HG 1 1
2 2417 1 1 60 SER N N 5.074 2.465 7.739 1.00 . A A . 60 SER N 1 1
2 2418 1 1 60 SER O O 3.656 4.927 7.802 1.00 . A A . 60 SER O 1 1
2 2419 1 1 60 SER OG O 3.906 1.226 9.765 1.00 . A A . 60 SER OG 1 1
2 2420 1 1 61 HIS C C 0.073 5.285 6.249 1.00 . A A . 61 HIS C 1 1
2 2421 1 1 61 HIS CA C 1.576 5.226 5.995 1.00 . A A . 61 HIS CA 1 1
2 2422 1 1 61 HIS CB C 1.861 5.417 4.505 1.00 . A A . 61 HIS CB 1 1
2 2423 1 1 61 HIS CD2 C 2.685 7.871 4.668 1.00 . A A . 61 HIS CD2 1 1
2 2424 1 1 61 HIS CE1 C 1.680 8.666 2.888 1.00 . A A . 61 HIS CE1 1 1
2 2425 1 1 61 HIS CG C 1.997 6.853 4.100 1.00 . A A . 61 HIS CG 1 1
2 2426 1 1 61 HIS H H 1.757 3.120 6.118 1.00 . A A . 61 HIS H 1 1
2 2427 1 1 61 HIS HA H 2.053 6.020 6.548 1.00 . A A . 61 HIS HA 1 1
2 2428 1 1 61 HIS HB2 H 2.783 4.914 4.254 1.00 . A A . 61 HIS HB2 1 1
2 2429 1 1 61 HIS HB3 H 1.053 4.985 3.932 1.00 . A A . 61 HIS HB3 1 1
2 2430 1 1 61 HIS HD1 H 0.803 6.893 2.365 1.00 . A A . 61 HIS HD1 1 1
2 2431 1 1 61 HIS HD2 H 3.291 7.817 5.562 1.00 . A A . 61 HIS HD2 1 1
2 2432 1 1 61 HIS HE1 H 1.339 9.338 2.115 1.00 . A A . 61 HIS HE1 1 1
2 2433 1 1 61 HIS HE2 H 2.913 9.854 4.012 1.00 . A A . 61 HIS HE2 1 1
2 2434 1 1 61 HIS N N 2.132 3.960 6.458 1.00 . A A . 61 HIS N 1 1
2 2435 1 1 61 HIS ND1 N 1.378 7.384 2.989 1.00 . A A . 61 HIS ND1 1 1
2 2436 1 1 61 HIS NE2 N 2.472 8.987 3.895 1.00 . A A . 61 HIS NE2 1 1
2 2437 1 1 61 HIS O O -0.653 4.336 5.955 1.00 . A A . 61 HIS O 1 1
2 2438 1 1 62 GLN C C -2.514 7.287 5.937 1.00 . A A . 62 GLN C 1 1
2 2439 1 1 62 GLN CA C -1.803 6.587 7.091 1.00 . A A . 62 GLN CA 1 1
2 2440 1 1 62 GLN CB C -1.979 7.394 8.379 1.00 . A A . 62 GLN CB 1 1
2 2441 1 1 62 GLN CD C -4.099 6.513 9.433 1.00 . A A . 62 GLN CD 1 1
2 2442 1 1 62 GLN CG C -3.431 7.676 8.726 1.00 . A A . 62 GLN CG 1 1
2 2443 1 1 62 GLN H H 0.242 7.127 7.007 1.00 . A A . 62 GLN H 1 1
2 2444 1 1 62 GLN HA H -2.241 5.610 7.227 1.00 . A A . 62 GLN HA 1 1
2 2445 1 1 62 GLN HB2 H -1.535 6.846 9.196 1.00 . A A . 62 GLN HB2 1 1
2 2446 1 1 62 GLN HB3 H -1.467 8.339 8.270 1.00 . A A . 62 GLN HB3 1 1
2 2447 1 1 62 GLN HE21 H -5.448 6.371 7.980 1.00 . A A . 62 GLN HE21 1 1
2 2448 1 1 62 GLN HE22 H -5.610 5.232 9.269 1.00 . A A . 62 GLN HE22 1 1
2 2449 1 1 62 GLN HG2 H -3.473 8.540 9.372 1.00 . A A . 62 GLN HG2 1 1
2 2450 1 1 62 GLN HG3 H -3.972 7.883 7.815 1.00 . A A . 62 GLN HG3 1 1
2 2451 1 1 62 GLN N N -0.386 6.406 6.796 1.00 . A A . 62 GLN N 1 1
2 2452 1 1 62 GLN NE2 N -5.160 5.986 8.835 1.00 . A A . 62 GLN NE2 1 1
2 2453 1 1 62 GLN O O -1.985 8.232 5.351 1.00 . A A . 62 GLN O 1 1
2 2454 1 1 62 GLN OE1 O -3.665 6.092 10.506 1.00 . A A . 62 GLN OE1 1 1
2 2455 1 1 63 LEU C C -5.725 8.123 5.075 1.00 . A A . 63 LEU C 1 1
2 2456 1 1 63 LEU CA C -4.498 7.398 4.532 1.00 . A A . 63 LEU CA 1 1
2 2457 1 1 63 LEU CB C -4.930 6.309 3.548 1.00 . A A . 63 LEU CB 1 1
2 2458 1 1 63 LEU CD1 C -4.332 4.369 2.078 1.00 . A A . 63 LEU CD1 1 1
2 2459 1 1 63 LEU CD2 C -3.148 6.555 1.801 1.00 . A A . 63 LEU CD2 1 1
2 2460 1 1 63 LEU CG C -3.804 5.603 2.792 1.00 . A A . 63 LEU CG 1 1
2 2461 1 1 63 LEU H H -4.083 6.062 6.120 1.00 . A A . 63 LEU H 1 1
2 2462 1 1 63 LEU HA H -3.873 8.111 4.016 1.00 . A A . 63 LEU HA 1 1
2 2463 1 1 63 LEU HB2 H -5.475 5.560 4.102 1.00 . A A . 63 LEU HB2 1 1
2 2464 1 1 63 LEU HB3 H -5.585 6.764 2.819 1.00 . A A . 63 LEU HB3 1 1
2 2465 1 1 63 LEU HD11 H -4.679 3.653 2.807 1.00 . A A . 63 LEU HD11 1 1
2 2466 1 1 63 LEU HD12 H -3.541 3.928 1.488 1.00 . A A . 63 LEU HD12 1 1
2 2467 1 1 63 LEU HD13 H -5.149 4.650 1.430 1.00 . A A . 63 LEU HD13 1 1
2 2468 1 1 63 LEU HD21 H -2.193 6.154 1.495 1.00 . A A . 63 LEU HD21 1 1
2 2469 1 1 63 LEU HD22 H -3.001 7.517 2.270 1.00 . A A . 63 LEU HD22 1 1
2 2470 1 1 63 LEU HD23 H -3.785 6.669 0.937 1.00 . A A . 63 LEU HD23 1 1
2 2471 1 1 63 LEU HG H -3.050 5.283 3.498 1.00 . A A . 63 LEU HG 1 1
2 2472 1 1 63 LEU N N -3.714 6.817 5.616 1.00 . A A . 63 LEU N 1 1
2 2473 1 1 63 LEU O O -6.325 7.698 6.063 1.00 . A A . 63 LEU O 1 1
2 2474 1 1 64 LEU C C -8.229 10.188 3.681 1.00 . A A . 64 LEU C 1 1
2 2475 1 1 64 LEU CA C -7.252 10.004 4.838 1.00 . A A . 64 LEU CA 1 1
2 2476 1 1 64 LEU CB C -6.805 11.369 5.365 1.00 . A A . 64 LEU CB 1 1
2 2477 1 1 64 LEU CD1 C -5.282 12.735 6.812 1.00 . A A . 64 LEU CD1 1 1
2 2478 1 1 64 LEU CD2 C -6.562 10.827 7.800 1.00 . A A . 64 LEU CD2 1 1
2 2479 1 1 64 LEU CG C -5.851 11.348 6.560 1.00 . A A . 64 LEU CG 1 1
2 2480 1 1 64 LEU H H -5.577 9.510 3.642 1.00 . A A . 64 LEU H 1 1
2 2481 1 1 64 LEU HA H -7.749 9.466 5.631 1.00 . A A . 64 LEU HA 1 1
2 2482 1 1 64 LEU HB2 H -6.313 11.890 4.558 1.00 . A A . 64 LEU HB2 1 1
2 2483 1 1 64 LEU HB3 H -7.691 11.916 5.657 1.00 . A A . 64 LEU HB3 1 1
2 2484 1 1 64 LEU HD11 H -4.712 12.729 7.730 1.00 . A A . 64 LEU HD11 1 1
2 2485 1 1 64 LEU HD12 H -6.090 13.447 6.895 1.00 . A A . 64 LEU HD12 1 1
2 2486 1 1 64 LEU HD13 H -4.638 13.015 5.991 1.00 . A A . 64 LEU HD13 1 1
2 2487 1 1 64 LEU HD21 H -6.219 11.373 8.667 1.00 . A A . 64 LEU HD21 1 1
2 2488 1 1 64 LEU HD22 H -6.342 9.777 7.927 1.00 . A A . 64 LEU HD22 1 1
2 2489 1 1 64 LEU HD23 H -7.627 10.962 7.688 1.00 . A A . 64 LEU HD23 1 1
2 2490 1 1 64 LEU HG H -5.027 10.684 6.342 1.00 . A A . 64 LEU HG 1 1
2 2491 1 1 64 LEU N N -6.094 9.220 4.422 1.00 . A A . 64 LEU N 1 1
2 2492 1 1 64 LEU O O -7.845 10.125 2.514 1.00 . A A . 64 LEU O 1 1
2 2493 1 1 65 GLY C C -10.885 9.315 2.299 1.00 . A A . 65 GLY C 1 1
2 2494 1 1 65 GLY CA C -10.508 10.609 2.992 1.00 . A A . 65 GLY CA 1 1
2 2495 1 1 65 GLY H H -9.745 10.457 4.961 1.00 . A A . 65 GLY H 1 1
2 2496 1 1 65 GLY HA2 H -11.391 11.030 3.450 1.00 . A A . 65 GLY HA2 1 1
2 2497 1 1 65 GLY HA3 H -10.132 11.303 2.254 1.00 . A A . 65 GLY HA3 1 1
2 2498 1 1 65 GLY N N -9.496 10.418 4.014 1.00 . A A . 65 GLY N 1 1
2 2499 1 1 65 GLY O O -10.466 9.063 1.168 1.00 . A A . 65 GLY O 1 1
2 2500 1 1 66 LEU C C -13.624 7.074 2.491 1.00 . A A . 66 LEU C 1 1
2 2501 1 1 66 LEU CA C -12.107 7.213 2.421 1.00 . A A . 66 LEU CA 1 1
2 2502 1 1 66 LEU CB C -11.442 6.057 3.169 1.00 . A A . 66 LEU CB 1 1
2 2503 1 1 66 LEU CD1 C -9.397 4.953 4.109 1.00 . A A . 66 LEU CD1 1 1
2 2504 1 1 66 LEU CD2 C -9.277 6.136 1.908 1.00 . A A . 66 LEU CD2 1 1
2 2505 1 1 66 LEU CG C -9.919 6.122 3.288 1.00 . A A . 66 LEU CG 1 1
2 2506 1 1 66 LEU H H -11.976 8.746 3.874 1.00 . A A . 66 LEU H 1 1
2 2507 1 1 66 LEU HA H -11.803 7.183 1.385 1.00 . A A . 66 LEU HA 1 1
2 2508 1 1 66 LEU HB2 H -11.850 6.031 4.168 1.00 . A A . 66 LEU HB2 1 1
2 2509 1 1 66 LEU HB3 H -11.696 5.141 2.655 1.00 . A A . 66 LEU HB3 1 1
2 2510 1 1 66 LEU HD11 H -9.211 4.112 3.459 1.00 . A A . 66 LEU HD11 1 1
2 2511 1 1 66 LEU HD12 H -10.131 4.679 4.852 1.00 . A A . 66 LEU HD12 1 1
2 2512 1 1 66 LEU HD13 H -8.479 5.240 4.600 1.00 . A A . 66 LEU HD13 1 1
2 2513 1 1 66 LEU HD21 H -9.421 5.176 1.435 1.00 . A A . 66 LEU HD21 1 1
2 2514 1 1 66 LEU HD22 H -8.219 6.334 2.006 1.00 . A A . 66 LEU HD22 1 1
2 2515 1 1 66 LEU HD23 H -9.734 6.907 1.306 1.00 . A A . 66 LEU HD23 1 1
2 2516 1 1 66 LEU HG H -9.642 7.036 3.796 1.00 . A A . 66 LEU HG 1 1
2 2517 1 1 66 LEU N N -11.675 8.491 2.977 1.00 . A A . 66 LEU N 1 1
2 2518 1 1 66 LEU O O -14.308 7.908 3.085 1.00 . A A . 66 LEU O 1 1
2 2519 1 1 67 PHE C C -15.929 4.570 2.763 1.00 . A A . 67 PHE C 1 1
2 2520 1 1 67 PHE CA C -15.581 5.763 1.877 1.00 . A A . 67 PHE CA 1 1
2 2521 1 1 67 PHE CB C -16.071 5.513 0.449 1.00 . A A . 67 PHE CB 1 1
2 2522 1 1 67 PHE CD1 C -16.329 7.971 0.016 1.00 . A A . 67 PHE CD1 1 1
2 2523 1 1 67 PHE CD2 C -15.487 6.594 -1.739 1.00 . A A . 67 PHE CD2 1 1
2 2524 1 1 67 PHE CE1 C -16.229 9.080 -0.803 1.00 . A A . 67 PHE CE1 1 1
2 2525 1 1 67 PHE CE2 C -15.384 7.699 -2.562 1.00 . A A . 67 PHE CE2 1 1
2 2526 1 1 67 PHE CG C -15.960 6.716 -0.442 1.00 . A A . 67 PHE CG 1 1
2 2527 1 1 67 PHE CZ C -15.754 8.944 -2.093 1.00 . A A . 67 PHE CZ 1 1
2 2528 1 1 67 PHE H H -13.548 5.383 1.426 1.00 . A A . 67 PHE H 1 1
2 2529 1 1 67 PHE HA H -16.071 6.641 2.268 1.00 . A A . 67 PHE HA 1 1
2 2530 1 1 67 PHE HB2 H -15.486 4.720 0.009 1.00 . A A . 67 PHE HB2 1 1
2 2531 1 1 67 PHE HB3 H -17.109 5.215 0.480 1.00 . A A . 67 PHE HB3 1 1
2 2532 1 1 67 PHE HD1 H -16.699 8.079 1.025 1.00 . A A . 67 PHE HD1 1 1
2 2533 1 1 67 PHE HD2 H -15.196 5.619 -2.107 1.00 . A A . 67 PHE HD2 1 1
2 2534 1 1 67 PHE HE1 H -16.519 10.052 -0.433 1.00 . A A . 67 PHE HE1 1 1
2 2535 1 1 67 PHE HE2 H -15.012 7.589 -3.570 1.00 . A A . 67 PHE HE2 1 1
2 2536 1 1 67 PHE HZ H -15.675 9.809 -2.734 1.00 . A A . 67 PHE HZ 1 1
2 2537 1 1 67 PHE N N -14.145 6.013 1.882 1.00 . A A . 67 PHE N 1 1
2 2538 1 1 67 PHE O O -15.149 3.630 2.916 1.00 . A A . 67 PHE O 1 1
2 2539 1 1 68 PRO C C -17.921 2.256 3.479 1.00 . A A . 68 PRO C 1 1
2 2540 1 1 68 PRO CA C -17.609 3.539 4.242 1.00 . A A . 68 PRO CA 1 1
2 2541 1 1 68 PRO CB C -18.886 4.125 4.848 1.00 . A A . 68 PRO CB 1 1
2 2542 1 1 68 PRO CD C -18.110 5.698 3.224 1.00 . A A . 68 PRO CD 1 1
2 2543 1 1 68 PRO CG C -19.353 5.129 3.851 1.00 . A A . 68 PRO CG 1 1
2 2544 1 1 68 PRO HA H -16.900 3.326 5.029 1.00 . A A . 68 PRO HA 1 1
2 2545 1 1 68 PRO HB2 H -19.615 3.339 4.989 1.00 . A A . 68 PRO HB2 1 1
2 2546 1 1 68 PRO HB3 H -18.660 4.588 5.797 1.00 . A A . 68 PRO HB3 1 1
2 2547 1 1 68 PRO HD2 H -18.285 5.931 2.184 1.00 . A A . 68 PRO HD2 1 1
2 2548 1 1 68 PRO HD3 H -17.785 6.578 3.760 1.00 . A A . 68 PRO HD3 1 1
2 2549 1 1 68 PRO HG2 H -19.963 4.647 3.103 1.00 . A A . 68 PRO HG2 1 1
2 2550 1 1 68 PRO HG3 H -19.911 5.908 4.349 1.00 . A A . 68 PRO HG3 1 1
2 2551 1 1 68 PRO N N -17.129 4.608 3.361 1.00 . A A . 68 PRO N 1 1
2 2552 1 1 68 PRO O O -18.737 2.254 2.558 1.00 . A A . 68 PRO O 1 1
2 2553 1 1 69 SER C C -17.085 -0.056 1.746 1.00 . A A . 69 SER C 1 1
2 2554 1 1 69 SER CA C -17.472 -0.122 3.220 1.00 . A A . 69 SER CA 1 1
2 2555 1 1 69 SER CB C -18.932 -0.558 3.356 1.00 . A A . 69 SER CB 1 1
2 2556 1 1 69 SER H H -16.628 1.233 4.610 1.00 . A A . 69 SER H 1 1
2 2557 1 1 69 SER HA H -16.841 -0.847 3.714 1.00 . A A . 69 SER HA 1 1
2 2558 1 1 69 SER HB2 H -19.216 -0.539 4.397 1.00 . A A . 69 SER HB2 1 1
2 2559 1 1 69 SER HB3 H -19.561 0.121 2.798 1.00 . A A . 69 SER HB3 1 1
2 2560 1 1 69 SER HG H -19.335 -1.830 1.921 1.00 . A A . 69 SER HG 1 1
2 2561 1 1 69 SER N N -17.267 1.167 3.869 1.00 . A A . 69 SER N 1 1
2 2562 1 1 69 SER O O -17.736 -0.658 0.892 1.00 . A A . 69 SER O 1 1
2 2563 1 1 69 SER OG O -19.121 -1.871 2.856 1.00 . A A . 69 SER OG 1 1
2 2564 1 1 70 THR C C -14.165 0.200 -0.091 1.00 . A A . 70 THR C 1 1
2 2565 1 1 70 THR CA C -15.542 0.829 0.084 1.00 . A A . 70 THR CA 1 1
2 2566 1 1 70 THR CB C -15.473 2.311 -0.331 1.00 . A A . 70 THR CB 1 1
2 2567 1 1 70 THR CG2 C -14.852 2.459 -1.711 1.00 . A A . 70 THR CG2 1 1
2 2568 1 1 70 THR H H -15.540 1.138 2.178 1.00 . A A . 70 THR H 1 1
2 2569 1 1 70 THR HA H -16.243 0.327 -0.568 1.00 . A A . 70 THR HA 1 1
2 2570 1 1 70 THR HB H -14.858 2.840 0.383 1.00 . A A . 70 THR HB 1 1
2 2571 1 1 70 THR HG1 H -17.435 2.194 -0.497 1.00 . A A . 70 THR HG1 1 1
2 2572 1 1 70 THR HG21 H -15.562 2.925 -2.378 1.00 . A A . 70 THR HG21 1 1
2 2573 1 1 70 THR HG22 H -14.586 1.484 -2.092 1.00 . A A . 70 THR HG22 1 1
2 2574 1 1 70 THR HG23 H -13.966 3.072 -1.643 1.00 . A A . 70 THR HG23 1 1
2 2575 1 1 70 THR N N -16.018 0.682 1.453 1.00 . A A . 70 THR N 1 1
2 2576 1 1 70 THR O O -13.209 0.578 0.584 1.00 . A A . 70 THR O 1 1
2 2577 1 1 70 THR OG1 O -16.787 2.882 -0.329 1.00 . A A . 70 THR OG1 1 1
2 2578 1 1 71 SER C C -11.787 -0.490 -1.866 1.00 . A A . 71 SER C 1 1
2 2579 1 1 71 SER CA C -12.811 -1.448 -1.264 1.00 . A A . 71 SER CA 1 1
2 2580 1 1 71 SER CB C -13.035 -2.632 -2.207 1.00 . A A . 71 SER CB 1 1
2 2581 1 1 71 SER H H -14.870 -1.021 -1.509 1.00 . A A . 71 SER H 1 1
2 2582 1 1 71 SER HA H -12.432 -1.816 -0.322 1.00 . A A . 71 SER HA 1 1
2 2583 1 1 71 SER HB2 H -13.847 -3.237 -1.834 1.00 . A A . 71 SER HB2 1 1
2 2584 1 1 71 SER HB3 H -13.284 -2.262 -3.192 1.00 . A A . 71 SER HB3 1 1
2 2585 1 1 71 SER HG H -12.035 -4.286 -1.887 1.00 . A A . 71 SER HG 1 1
2 2586 1 1 71 SER N N -14.071 -0.763 -1.003 1.00 . A A . 71 SER N 1 1
2 2587 1 1 71 SER O O -12.115 0.324 -2.730 1.00 . A A . 71 SER O 1 1
2 2588 1 1 71 SER OG O -11.872 -3.436 -2.302 1.00 . A A . 71 SER OG 1 1
2 2589 1 1 72 TYR C C -8.230 -0.555 -2.227 1.00 . A A . 72 TYR C 1 1
2 2590 1 1 72 TYR CA C -9.474 0.264 -1.894 1.00 . A A . 72 TYR CA 1 1
2 2591 1 1 72 TYR CB C -9.132 1.332 -0.855 1.00 . A A . 72 TYR CB 1 1
2 2592 1 1 72 TYR CD1 C -9.807 3.584 -1.777 1.00 . A A . 72 TYR CD1 1 1
2 2593 1 1 72 TYR CD2 C -11.153 2.621 -0.061 1.00 . A A . 72 TYR CD2 1 1
2 2594 1 1 72 TYR CE1 C -10.641 4.685 -1.820 1.00 . A A . 72 TYR CE1 1 1
2 2595 1 1 72 TYR CE2 C -11.993 3.718 -0.098 1.00 . A A . 72 TYR CE2 1 1
2 2596 1 1 72 TYR CG C -10.047 2.535 -0.898 1.00 . A A . 72 TYR CG 1 1
2 2597 1 1 72 TYR CZ C -11.732 4.747 -0.979 1.00 . A A . 72 TYR CZ 1 1
2 2598 1 1 72 TYR H H -10.346 -1.262 -0.716 1.00 . A A . 72 TYR H 1 1
2 2599 1 1 72 TYR HA H -9.822 0.750 -2.794 1.00 . A A . 72 TYR HA 1 1
2 2600 1 1 72 TYR HB2 H -9.200 0.900 0.132 1.00 . A A . 72 TYR HB2 1 1
2 2601 1 1 72 TYR HB3 H -8.122 1.677 -1.022 1.00 . A A . 72 TYR HB3 1 1
2 2602 1 1 72 TYR HD1 H -8.952 3.532 -2.435 1.00 . A A . 72 TYR HD1 1 1
2 2603 1 1 72 TYR HD2 H -11.354 1.814 0.627 1.00 . A A . 72 TYR HD2 1 1
2 2604 1 1 72 TYR HE1 H -10.437 5.491 -2.509 1.00 . A A . 72 TYR HE1 1 1
2 2605 1 1 72 TYR HE2 H -12.847 3.767 0.560 1.00 . A A . 72 TYR HE2 1 1
2 2606 1 1 72 TYR HH H -13.477 5.547 -1.089 1.00 . A A . 72 TYR HH 1 1
2 2607 1 1 72 TYR N N -10.546 -0.594 -1.404 1.00 . A A . 72 TYR N 1 1
2 2608 1 1 72 TYR O O -7.863 -1.472 -1.494 1.00 . A A . 72 TYR O 1 1
2 2609 1 1 72 TYR OH O -12.565 5.841 -1.019 1.00 . A A . 72 TYR OH 1 1
2 2610 1 1 73 ASN C C -5.165 0.000 -3.708 1.00 . A A . 73 ASN C 1 1
2 2611 1 1 73 ASN CA C -6.383 -0.917 -3.770 1.00 . A A . 73 ASN CA 1 1
2 2612 1 1 73 ASN CB C -6.561 -1.451 -5.193 1.00 . A A . 73 ASN CB 1 1
2 2613 1 1 73 ASN CG C -5.310 -2.127 -5.718 1.00 . A A . 73 ASN CG 1 1
2 2614 1 1 73 ASN H H -7.927 0.526 -3.882 1.00 . A A . 73 ASN H 1 1
2 2615 1 1 73 ASN HA H -6.227 -1.749 -3.100 1.00 . A A . 73 ASN HA 1 1
2 2616 1 1 73 ASN HB2 H -7.367 -2.171 -5.202 1.00 . A A . 73 ASN HB2 1 1
2 2617 1 1 73 ASN HB3 H -6.809 -0.632 -5.850 1.00 . A A . 73 ASN HB3 1 1
2 2618 1 1 73 ASN HD21 H -5.541 -1.240 -7.483 1.00 . A A . 73 ASN HD21 1 1
2 2619 1 1 73 ASN HD22 H -4.167 -2.278 -7.338 1.00 . A A . 73 ASN HD22 1 1
2 2620 1 1 73 ASN N N -7.586 -0.215 -3.339 1.00 . A A . 73 ASN N 1 1
2 2621 1 1 73 ASN ND2 N -4.972 -1.854 -6.973 1.00 . A A . 73 ASN ND2 1 1
2 2622 1 1 73 ASN O O -4.982 0.864 -4.566 1.00 . A A . 73 ASN O 1 1
2 2623 1 1 73 ASN OD1 O -4.654 -2.886 -5.003 1.00 . A A . 73 ASN OD1 1 1
2 2624 1 1 74 ALA C C -1.910 -0.097 -3.081 1.00 . A A . 74 ALA C 1 1
2 2625 1 1 74 ALA CA C -3.135 0.613 -2.516 1.00 . A A . 74 ALA CA 1 1
2 2626 1 1 74 ALA CB C -2.926 0.941 -1.045 1.00 . A A . 74 ALA CB 1 1
2 2627 1 1 74 ALA H H -4.536 -0.898 -2.037 1.00 . A A . 74 ALA H 1 1
2 2628 1 1 74 ALA HA H -3.278 1.542 -3.049 1.00 . A A . 74 ALA HA 1 1
2 2629 1 1 74 ALA HB1 H -3.882 1.138 -0.581 1.00 . A A . 74 ALA HB1 1 1
2 2630 1 1 74 ALA HB2 H -2.453 0.104 -0.553 1.00 . A A . 74 ALA HB2 1 1
2 2631 1 1 74 ALA HB3 H -2.296 1.813 -0.956 1.00 . A A . 74 ALA HB3 1 1
2 2632 1 1 74 ALA N N -4.336 -0.194 -2.688 1.00 . A A . 74 ALA N 1 1
2 2633 1 1 74 ALA O O -1.857 -1.326 -3.122 1.00 . A A . 74 ALA O 1 1
2 2634 1 1 75 ARG C C 1.527 0.829 -3.508 1.00 . A A . 75 ARG C 1 1
2 2635 1 1 75 ARG CA C 0.297 0.129 -4.081 1.00 . A A . 75 ARG CA 1 1
2 2636 1 1 75 ARG CB C 0.287 0.260 -5.605 1.00 . A A . 75 ARG CB 1 1
2 2637 1 1 75 ARG CD C 1.328 -0.394 -7.797 1.00 . A A . 75 ARG CD 1 1
2 2638 1 1 75 ARG CG C 1.262 -0.674 -6.303 1.00 . A A . 75 ARG CG 1 1
2 2639 1 1 75 ARG CZ C -0.132 -0.596 -9.765 1.00 . A A . 75 ARG CZ 1 1
2 2640 1 1 75 ARG H H -1.027 1.657 -3.457 1.00 . A A . 75 ARG H 1 1
2 2641 1 1 75 ARG HA H 0.339 -0.918 -3.819 1.00 . A A . 75 ARG HA 1 1
2 2642 1 1 75 ARG HB2 H -0.708 0.042 -5.966 1.00 . A A . 75 ARG HB2 1 1
2 2643 1 1 75 ARG HB3 H 0.542 1.275 -5.868 1.00 . A A . 75 ARG HB3 1 1
2 2644 1 1 75 ARG HD2 H 1.648 0.627 -7.944 1.00 . A A . 75 ARG HD2 1 1
2 2645 1 1 75 ARG HD3 H 2.046 -1.065 -8.243 1.00 . A A . 75 ARG HD3 1 1
2 2646 1 1 75 ARG HE H -0.749 -0.707 -7.872 1.00 . A A . 75 ARG HE 1 1
2 2647 1 1 75 ARG HG2 H 2.245 -0.535 -5.879 1.00 . A A . 75 ARG HG2 1 1
2 2648 1 1 75 ARG HG3 H 0.941 -1.693 -6.150 1.00 . A A . 75 ARG HG3 1 1
2 2649 1 1 75 ARG HH11 H 1.822 -0.298 -10.182 1.00 . A A . 75 ARG HH11 1 1
2 2650 1 1 75 ARG HH12 H 0.783 -0.442 -11.561 1.00 . A A . 75 ARG HH12 1 1
2 2651 1 1 75 ARG HH21 H -2.128 -0.898 -9.678 1.00 . A A . 75 ARG HH21 1 1
2 2652 1 1 75 ARG HH22 H -1.464 -0.783 -11.273 1.00 . A A . 75 ARG HH22 1 1
2 2653 1 1 75 ARG N N -0.927 0.684 -3.516 1.00 . A A . 75 ARG N 1 1
2 2654 1 1 75 ARG NE N 0.034 -0.583 -8.447 1.00 . A A . 75 ARG NE 1 1
2 2655 1 1 75 ARG NH1 N 0.910 -0.431 -10.568 1.00 . A A . 75 ARG NH1 1 1
2 2656 1 1 75 ARG NH2 N -1.341 -0.774 -10.281 1.00 . A A . 75 ARG NH2 1 1
2 2657 1 1 75 ARG O O 1.536 2.048 -3.336 1.00 . A A . 75 ARG O 1 1
2 2658 1 1 76 LEU C C 4.950 0.440 -3.646 1.00 . A A . 76 LEU C 1 1
2 2659 1 1 76 LEU CA C 3.796 0.593 -2.660 1.00 . A A . 76 LEU CA 1 1
2 2660 1 1 76 LEU CB C 4.139 -0.106 -1.343 1.00 . A A . 76 LEU CB 1 1
2 2661 1 1 76 LEU CD1 C 5.068 1.784 0.018 1.00 . A A . 76 LEU CD1 1 1
2 2662 1 1 76 LEU CD2 C 5.812 -0.562 0.467 1.00 . A A . 76 LEU CD2 1 1
2 2663 1 1 76 LEU CG C 5.365 0.426 -0.600 1.00 . A A . 76 LEU CG 1 1
2 2664 1 1 76 LEU H H 2.494 -0.915 -3.373 1.00 . A A . 76 LEU H 1 1
2 2665 1 1 76 LEU HA H 3.639 1.645 -2.470 1.00 . A A . 76 LEU HA 1 1
2 2666 1 1 76 LEU HB2 H 3.288 -0.010 -0.687 1.00 . A A . 76 LEU HB2 1 1
2 2667 1 1 76 LEU HB3 H 4.310 -1.151 -1.559 1.00 . A A . 76 LEU HB3 1 1
2 2668 1 1 76 LEU HD11 H 5.981 2.353 0.093 1.00 . A A . 76 LEU HD11 1 1
2 2669 1 1 76 LEU HD12 H 4.647 1.646 1.003 1.00 . A A . 76 LEU HD12 1 1
2 2670 1 1 76 LEU HD13 H 4.362 2.315 -0.604 1.00 . A A . 76 LEU HD13 1 1
2 2671 1 1 76 LEU HD21 H 6.641 -1.144 0.093 1.00 . A A . 76 LEU HD21 1 1
2 2672 1 1 76 LEU HD22 H 4.992 -1.220 0.714 1.00 . A A . 76 LEU HD22 1 1
2 2673 1 1 76 LEU HD23 H 6.120 -0.022 1.350 1.00 . A A . 76 LEU HD23 1 1
2 2674 1 1 76 LEU HG H 6.178 0.551 -1.303 1.00 . A A . 76 LEU HG 1 1
2 2675 1 1 76 LEU N N 2.561 0.049 -3.214 1.00 . A A . 76 LEU N 1 1
2 2676 1 1 76 LEU O O 5.408 -0.671 -3.910 1.00 . A A . 76 LEU O 1 1
2 2677 1 1 77 GLN C C 7.619 2.512 -4.710 1.00 . A A . 77 GLN C 1 1
2 2678 1 1 77 GLN CA C 6.515 1.551 -5.141 1.00 . A A . 77 GLN CA 1 1
2 2679 1 1 77 GLN CB C 6.012 1.927 -6.536 1.00 . A A . 77 GLN CB 1 1
2 2680 1 1 77 GLN CD C 6.453 1.857 -9.022 1.00 . A A . 77 GLN CD 1 1
2 2681 1 1 77 GLN CG C 6.810 1.290 -7.662 1.00 . A A . 77 GLN CG 1 1
2 2682 1 1 77 GLN H H 5.007 2.417 -3.935 1.00 . A A . 77 GLN H 1 1
2 2683 1 1 77 GLN HA H 6.918 0.550 -5.171 1.00 . A A . 77 GLN HA 1 1
2 2684 1 1 77 GLN HB2 H 4.983 1.613 -6.630 1.00 . A A . 77 GLN HB2 1 1
2 2685 1 1 77 GLN HB3 H 6.065 3.000 -6.648 1.00 . A A . 77 GLN HB3 1 1
2 2686 1 1 77 GLN HE21 H 7.533 0.450 -9.919 1.00 . A A . 77 GLN HE21 1 1
2 2687 1 1 77 GLN HE22 H 6.749 1.577 -10.968 1.00 . A A . 77 GLN HE22 1 1
2 2688 1 1 77 GLN HG2 H 7.861 1.461 -7.483 1.00 . A A . 77 GLN HG2 1 1
2 2689 1 1 77 GLN HG3 H 6.615 0.228 -7.668 1.00 . A A . 77 GLN HG3 1 1
2 2690 1 1 77 GLN N N 5.414 1.562 -4.185 1.00 . A A . 77 GLN N 1 1
2 2691 1 1 77 GLN NE2 N 6.964 1.232 -10.077 1.00 . A A . 77 GLN NE2 1 1
2 2692 1 1 77 GLN O O 7.367 3.689 -4.457 1.00 . A A . 77 GLN O 1 1
2 2693 1 1 77 GLN OE1 O 5.727 2.846 -9.124 1.00 . A A . 77 GLN OE1 1 1
2 2694 1 1 78 ALA C C 10.828 3.206 -5.441 1.00 . A A . 78 ALA C 1 1
2 2695 1 1 78 ALA CA C 9.986 2.814 -4.232 1.00 . A A . 78 ALA CA 1 1
2 2696 1 1 78 ALA CB C 10.836 2.067 -3.214 1.00 . A A . 78 ALA CB 1 1
2 2697 1 1 78 ALA H H 8.981 1.055 -4.845 1.00 . A A . 78 ALA H 1 1
2 2698 1 1 78 ALA HA H 9.609 3.711 -3.761 1.00 . A A . 78 ALA HA 1 1
2 2699 1 1 78 ALA HB1 H 11.873 2.109 -3.513 1.00 . A A . 78 ALA HB1 1 1
2 2700 1 1 78 ALA HB2 H 10.721 2.527 -2.244 1.00 . A A . 78 ALA HB2 1 1
2 2701 1 1 78 ALA HB3 H 10.516 1.037 -3.165 1.00 . A A . 78 ALA HB3 1 1
2 2702 1 1 78 ALA N N 8.843 2.001 -4.630 1.00 . A A . 78 ALA N 1 1
2 2703 1 1 78 ALA O O 11.053 2.398 -6.341 1.00 . A A . 78 ALA O 1 1
2 2704 1 1 79 MET C C 13.572 4.567 -6.360 1.00 . A A . 79 MET C 1 1
2 2705 1 1 79 MET CA C 12.109 4.951 -6.554 1.00 . A A . 79 MET CA 1 1
2 2706 1 1 79 MET CB C 11.979 6.472 -6.665 1.00 . A A . 79 MET CB 1 1
2 2707 1 1 79 MET CE C 9.764 9.324 -5.234 1.00 . A A . 79 MET CE 1 1
2 2708 1 1 79 MET CG C 10.558 6.976 -6.473 1.00 . A A . 79 MET CG 1 1
2 2709 1 1 79 MET H H 11.078 5.050 -4.708 1.00 . A A . 79 MET H 1 1
2 2710 1 1 79 MET HA H 11.748 4.500 -7.466 1.00 . A A . 79 MET HA 1 1
2 2711 1 1 79 MET HB2 H 12.605 6.930 -5.914 1.00 . A A . 79 MET HB2 1 1
2 2712 1 1 79 MET HB3 H 12.318 6.780 -7.643 1.00 . A A . 79 MET HB3 1 1
2 2713 1 1 79 MET HE1 H 9.527 8.479 -4.605 1.00 . A A . 79 MET HE1 1 1
2 2714 1 1 79 MET HE2 H 10.511 9.935 -4.750 1.00 . A A . 79 MET HE2 1 1
2 2715 1 1 79 MET HE3 H 8.872 9.910 -5.401 1.00 . A A . 79 MET HE3 1 1
2 2716 1 1 79 MET HG2 H 9.905 6.438 -7.144 1.00 . A A . 79 MET HG2 1 1
2 2717 1 1 79 MET HG3 H 10.258 6.786 -5.453 1.00 . A A . 79 MET HG3 1 1
2 2718 1 1 79 MET N N 11.291 4.452 -5.454 1.00 . A A . 79 MET N 1 1
2 2719 1 1 79 MET O O 14.203 4.962 -5.379 1.00 . A A . 79 MET O 1 1
2 2720 1 1 79 MET SD S 10.397 8.741 -6.805 1.00 . A A . 79 MET SD 1 1
2 2721 1 1 80 TRP C C 16.278 3.840 -8.447 1.00 . A A . 80 TRP C 1 1
2 2722 1 1 80 TRP CA C 15.495 3.357 -7.231 1.00 . A A . 80 TRP CA 1 1
2 2723 1 1 80 TRP CB C 15.567 1.833 -7.135 1.00 . A A . 80 TRP CB 1 1
2 2724 1 1 80 TRP CD1 C 16.489 1.295 -4.805 1.00 . A A . 80 TRP CD1 1 1
2 2725 1 1 80 TRP CD2 C 14.332 0.762 -5.088 1.00 . A A . 80 TRP CD2 1 1
2 2726 1 1 80 TRP CE2 C 14.711 0.418 -3.776 1.00 . A A . 80 TRP CE2 1 1
2 2727 1 1 80 TRP CE3 C 13.016 0.520 -5.494 1.00 . A A . 80 TRP CE3 1 1
2 2728 1 1 80 TRP CG C 15.483 1.321 -5.729 1.00 . A A . 80 TRP CG 1 1
2 2729 1 1 80 TRP CH2 C 12.541 -0.381 -3.294 1.00 . A A . 80 TRP CH2 1 1
2 2730 1 1 80 TRP CZ2 C 13.822 -0.155 -2.870 1.00 . A A . 80 TRP CZ2 1 1
2 2731 1 1 80 TRP CZ3 C 12.136 -0.050 -4.594 1.00 . A A . 80 TRP CZ3 1 1
2 2732 1 1 80 TRP H H 13.552 3.512 -8.058 1.00 . A A . 80 TRP H 1 1
2 2733 1 1 80 TRP HA H 15.933 3.786 -6.342 1.00 . A A . 80 TRP HA 1 1
2 2734 1 1 80 TRP HB2 H 14.750 1.404 -7.695 1.00 . A A . 80 TRP HB2 1 1
2 2735 1 1 80 TRP HB3 H 16.503 1.497 -7.558 1.00 . A A . 80 TRP HB3 1 1
2 2736 1 1 80 TRP HD1 H 17.491 1.649 -4.988 1.00 . A A . 80 TRP HD1 1 1
2 2737 1 1 80 TRP HE1 H 16.564 0.627 -2.815 1.00 . A A . 80 TRP HE1 1 1
2 2738 1 1 80 TRP HE3 H 12.685 0.769 -6.491 1.00 . A A . 80 TRP HE3 1 1
2 2739 1 1 80 TRP HH2 H 11.820 -0.824 -2.625 1.00 . A A . 80 TRP HH2 1 1
2 2740 1 1 80 TRP HZ2 H 14.120 -0.416 -1.865 1.00 . A A . 80 TRP HZ2 1 1
2 2741 1 1 80 TRP HZ3 H 11.115 -0.245 -4.890 1.00 . A A . 80 TRP HZ3 1 1
2 2742 1 1 80 TRP N N 14.106 3.795 -7.300 1.00 . A A . 80 TRP N 1 1
2 2743 1 1 80 TRP NE1 N 16.031 0.752 -3.628 1.00 . A A . 80 TRP NE1 1 1
2 2744 1 1 80 TRP O O 16.122 3.312 -9.548 1.00 . A A . 80 TRP O 1 1
2 2745 1 1 81 GLY C C 17.096 5.631 -10.580 1.00 . A A . 81 GLY C 1 1
2 2746 1 1 81 GLY CA C 17.917 5.383 -9.331 1.00 . A A . 81 GLY CA 1 1
2 2747 1 1 81 GLY H H 17.205 5.229 -7.342 1.00 . A A . 81 GLY H 1 1
2 2748 1 1 81 GLY HA2 H 18.361 6.315 -9.013 1.00 . A A . 81 GLY HA2 1 1
2 2749 1 1 81 GLY HA3 H 18.705 4.682 -9.565 1.00 . A A . 81 GLY HA3 1 1
2 2750 1 1 81 GLY N N 17.122 4.847 -8.241 1.00 . A A . 81 GLY N 1 1
2 2751 1 1 81 GLY O O 16.300 6.569 -10.631 1.00 . A A . 81 GLY O 1 1
2 2752 1 1 82 GLN C C 15.510 3.831 -12.987 1.00 . A A . 82 GLN C 1 1
2 2753 1 1 82 GLN CA C 16.562 4.925 -12.847 1.00 . A A . 82 GLN CA 1 1
2 2754 1 1 82 GLN CB C 17.531 4.872 -14.030 1.00 . A A . 82 GLN CB 1 1
2 2755 1 1 82 GLN CD C 19.599 3.736 -14.932 1.00 . A A . 82 GLN CD 1 1
2 2756 1 1 82 GLN CG C 18.345 3.590 -14.093 1.00 . A A . 82 GLN CG 1 1
2 2757 1 1 82 GLN H H 17.938 4.063 -11.490 1.00 . A A . 82 GLN H 1 1
2 2758 1 1 82 GLN HA H 16.068 5.885 -12.842 1.00 . A A . 82 GLN HA 1 1
2 2759 1 1 82 GLN HB2 H 16.966 4.961 -14.946 1.00 . A A . 82 GLN HB2 1 1
2 2760 1 1 82 GLN HB3 H 18.216 5.704 -13.957 1.00 . A A . 82 GLN HB3 1 1
2 2761 1 1 82 GLN HE21 H 20.352 5.030 -13.624 1.00 . A A . 82 GLN HE21 1 1
2 2762 1 1 82 GLN HE22 H 21.348 4.678 -14.991 1.00 . A A . 82 GLN HE22 1 1
2 2763 1 1 82 GLN HG2 H 18.632 3.311 -13.090 1.00 . A A . 82 GLN HG2 1 1
2 2764 1 1 82 GLN HG3 H 17.732 2.810 -14.521 1.00 . A A . 82 GLN HG3 1 1
2 2765 1 1 82 GLN N N 17.290 4.790 -11.591 1.00 . A A . 82 GLN N 1 1
2 2766 1 1 82 GLN NE2 N 20.527 4.566 -14.470 1.00 . A A . 82 GLN NE2 1 1
2 2767 1 1 82 GLN O O 14.475 4.029 -13.623 1.00 . A A . 82 GLN O 1 1
2 2768 1 1 82 GLN OE1 O 19.733 3.109 -15.983 1.00 . A A . 82 GLN OE1 1 1
2 2769 1 1 83 SER C C 13.790 1.661 -11.369 1.00 . A A . 83 SER C 1 1
2 2770 1 1 83 SER CA C 14.860 1.547 -12.450 1.00 . A A . 83 SER CA 1 1
2 2771 1 1 83 SER CB C 15.621 0.230 -12.293 1.00 . A A . 83 SER CB 1 1
2 2772 1 1 83 SER H H 16.624 2.579 -11.897 1.00 . A A . 83 SER H 1 1
2 2773 1 1 83 SER HA H 14.380 1.563 -13.417 1.00 . A A . 83 SER HA 1 1
2 2774 1 1 83 SER HB2 H 16.395 0.350 -11.550 1.00 . A A . 83 SER HB2 1 1
2 2775 1 1 83 SER HB3 H 14.936 -0.544 -11.978 1.00 . A A . 83 SER HB3 1 1
2 2776 1 1 83 SER HG H 15.543 -0.486 -14.115 1.00 . A A . 83 SER HG 1 1
2 2777 1 1 83 SER N N 15.782 2.675 -12.389 1.00 . A A . 83 SER N 1 1
2 2778 1 1 83 SER O O 13.977 2.348 -10.363 1.00 . A A . 83 SER O 1 1
2 2779 1 1 83 SER OG O 16.220 -0.162 -13.517 1.00 . A A . 83 SER OG 1 1
2 2780 1 1 84 LEU C C 11.201 -0.406 -10.181 1.00 . A A . 84 LEU C 1 1
2 2781 1 1 84 LEU CA C 11.566 1.006 -10.627 1.00 . A A . 84 LEU CA 1 1
2 2782 1 1 84 LEU CB C 10.344 1.690 -11.243 1.00 . A A . 84 LEU CB 1 1
2 2783 1 1 84 LEU CD1 C 9.434 3.611 -12.573 1.00 . A A . 84 LEU CD1 1 1
2 2784 1 1 84 LEU CD2 C 10.454 4.020 -10.325 1.00 . A A . 84 LEU CD2 1 1
2 2785 1 1 84 LEU CG C 10.506 3.171 -11.587 1.00 . A A . 84 LEU CG 1 1
2 2786 1 1 84 LEU H H 12.577 0.454 -12.401 1.00 . A A . 84 LEU H 1 1
2 2787 1 1 84 LEU HA H 11.887 1.571 -9.764 1.00 . A A . 84 LEU HA 1 1
2 2788 1 1 84 LEU HB2 H 10.095 1.165 -12.153 1.00 . A A . 84 LEU HB2 1 1
2 2789 1 1 84 LEU HB3 H 9.526 1.600 -10.542 1.00 . A A . 84 LEU HB3 1 1
2 2790 1 1 84 LEU HD11 H 9.138 4.625 -12.353 1.00 . A A . 84 LEU HD11 1 1
2 2791 1 1 84 LEU HD12 H 8.578 2.959 -12.487 1.00 . A A . 84 LEU HD12 1 1
2 2792 1 1 84 LEU HD13 H 9.827 3.559 -13.578 1.00 . A A . 84 LEU HD13 1 1
2 2793 1 1 84 LEU HD21 H 11.178 3.652 -9.614 1.00 . A A . 84 LEU HD21 1 1
2 2794 1 1 84 LEU HD22 H 9.465 3.964 -9.894 1.00 . A A . 84 LEU HD22 1 1
2 2795 1 1 84 LEU HD23 H 10.682 5.047 -10.573 1.00 . A A . 84 LEU HD23 1 1
2 2796 1 1 84 LEU HG H 11.470 3.323 -12.054 1.00 . A A . 84 LEU HG 1 1
2 2797 1 1 84 LEU N N 12.668 0.983 -11.582 1.00 . A A . 84 LEU N 1 1
2 2798 1 1 84 LEU O O 10.421 -1.095 -10.840 1.00 . A A . 84 LEU O 1 1
2 2799 1 1 85 LEU C C 10.008 -2.468 -8.544 1.00 . A A . 85 LEU C 1 1
2 2800 1 1 85 LEU CA C 11.502 -2.162 -8.522 1.00 . A A . 85 LEU CA 1 1
2 2801 1 1 85 LEU CB C 12.035 -2.274 -7.092 1.00 . A A . 85 LEU CB 1 1
2 2802 1 1 85 LEU CD1 C 13.956 -2.326 -5.483 1.00 . A A . 85 LEU CD1 1 1
2 2803 1 1 85 LEU CD2 C 14.328 -2.902 -7.888 1.00 . A A . 85 LEU CD2 1 1
2 2804 1 1 85 LEU CG C 13.536 -2.040 -6.916 1.00 . A A . 85 LEU CG 1 1
2 2805 1 1 85 LEU H H 12.381 -0.238 -8.576 1.00 . A A . 85 LEU H 1 1
2 2806 1 1 85 LEU HA H 12.014 -2.879 -9.145 1.00 . A A . 85 LEU HA 1 1
2 2807 1 1 85 LEU HB2 H 11.514 -1.548 -6.487 1.00 . A A . 85 LEU HB2 1 1
2 2808 1 1 85 LEU HB3 H 11.809 -3.268 -6.733 1.00 . A A . 85 LEU HB3 1 1
2 2809 1 1 85 LEU HD11 H 14.351 -3.329 -5.417 1.00 . A A . 85 LEU HD11 1 1
2 2810 1 1 85 LEU HD12 H 13.100 -2.233 -4.831 1.00 . A A . 85 LEU HD12 1 1
2 2811 1 1 85 LEU HD13 H 14.715 -1.619 -5.182 1.00 . A A . 85 LEU HD13 1 1
2 2812 1 1 85 LEU HD21 H 15.383 -2.709 -7.763 1.00 . A A . 85 LEU HD21 1 1
2 2813 1 1 85 LEU HD22 H 14.036 -2.663 -8.901 1.00 . A A . 85 LEU HD22 1 1
2 2814 1 1 85 LEU HD23 H 14.126 -3.944 -7.691 1.00 . A A . 85 LEU HD23 1 1
2 2815 1 1 85 LEU HG H 13.760 -1.003 -7.128 1.00 . A A . 85 LEU HG 1 1
2 2816 1 1 85 LEU N N 11.768 -0.831 -9.058 1.00 . A A . 85 LEU N 1 1
2 2817 1 1 85 LEU O O 9.164 -1.573 -8.490 1.00 . A A . 85 LEU O 1 1
2 2818 1 1 86 PRO C C 7.574 -4.017 -7.315 1.00 . A A . 86 PRO C 1 1
2 2819 1 1 86 PRO CA C 8.277 -4.219 -8.653 1.00 . A A . 86 PRO CA 1 1
2 2820 1 1 86 PRO CB C 8.398 -5.711 -8.974 1.00 . A A . 86 PRO CB 1 1
2 2821 1 1 86 PRO CD C 10.623 -4.885 -8.692 1.00 . A A . 86 PRO CD 1 1
2 2822 1 1 86 PRO CG C 9.753 -6.094 -8.489 1.00 . A A . 86 PRO CG 1 1
2 2823 1 1 86 PRO HA H 7.715 -3.726 -9.432 1.00 . A A . 86 PRO HA 1 1
2 2824 1 1 86 PRO HB2 H 7.622 -6.257 -8.455 1.00 . A A . 86 PRO HB2 1 1
2 2825 1 1 86 PRO HB3 H 8.302 -5.862 -10.039 1.00 . A A . 86 PRO HB3 1 1
2 2826 1 1 86 PRO HD2 H 11.359 -4.813 -7.905 1.00 . A A . 86 PRO HD2 1 1
2 2827 1 1 86 PRO HD3 H 11.104 -4.923 -9.659 1.00 . A A . 86 PRO HD3 1 1
2 2828 1 1 86 PRO HG2 H 9.709 -6.353 -7.442 1.00 . A A . 86 PRO HG2 1 1
2 2829 1 1 86 PRO HG3 H 10.128 -6.926 -9.067 1.00 . A A . 86 PRO HG3 1 1
2 2830 1 1 86 PRO N N 9.670 -3.764 -8.624 1.00 . A A . 86 PRO N 1 1
2 2831 1 1 86 PRO O O 7.868 -4.686 -6.324 1.00 . A A . 86 PRO O 1 1
2 2832 1 1 87 PRO C C 4.895 -3.884 -5.690 1.00 . A A . 87 PRO C 1 1
2 2833 1 1 87 PRO CA C 5.855 -2.763 -6.072 1.00 . A A . 87 PRO CA 1 1
2 2834 1 1 87 PRO CB C 5.078 -1.502 -6.457 1.00 . A A . 87 PRO CB 1 1
2 2835 1 1 87 PRO CD C 6.217 -2.238 -8.426 1.00 . A A . 87 PRO CD 1 1
2 2836 1 1 87 PRO CG C 4.962 -1.568 -7.941 1.00 . A A . 87 PRO CG 1 1
2 2837 1 1 87 PRO HA H 6.505 -2.546 -5.236 1.00 . A A . 87 PRO HA 1 1
2 2838 1 1 87 PRO HB2 H 4.107 -1.516 -5.983 1.00 . A A . 87 PRO HB2 1 1
2 2839 1 1 87 PRO HB3 H 5.626 -0.627 -6.143 1.00 . A A . 87 PRO HB3 1 1
2 2840 1 1 87 PRO HD2 H 6.010 -2.846 -9.294 1.00 . A A . 87 PRO HD2 1 1
2 2841 1 1 87 PRO HD3 H 6.975 -1.502 -8.651 1.00 . A A . 87 PRO HD3 1 1
2 2842 1 1 87 PRO HG2 H 4.096 -2.150 -8.216 1.00 . A A . 87 PRO HG2 1 1
2 2843 1 1 87 PRO HG3 H 4.889 -0.570 -8.348 1.00 . A A . 87 PRO HG3 1 1
2 2844 1 1 87 PRO N N 6.621 -3.074 -7.283 1.00 . A A . 87 PRO N 1 1
2 2845 1 1 87 PRO O O 4.816 -4.907 -6.371 1.00 . A A . 87 PRO O 1 1
2 2846 1 1 88 VAL C C 1.829 -4.065 -3.928 1.00 . A A . 88 VAL C 1 1
2 2847 1 1 88 VAL CA C 3.210 -4.680 -4.124 1.00 . A A . 88 VAL CA 1 1
2 2848 1 1 88 VAL CB C 3.669 -5.316 -2.798 1.00 . A A . 88 VAL CB 1 1
2 2849 1 1 88 VAL CG1 C 4.709 -6.395 -3.055 1.00 . A A . 88 VAL CG1 1 1
2 2850 1 1 88 VAL CG2 C 4.214 -4.251 -1.858 1.00 . A A . 88 VAL CG2 1 1
2 2851 1 1 88 VAL H H 4.273 -2.851 -4.095 1.00 . A A . 88 VAL H 1 1
2 2852 1 1 88 VAL HA H 3.143 -5.460 -4.869 1.00 . A A . 88 VAL HA 1 1
2 2853 1 1 88 VAL HB H 2.813 -5.777 -2.328 1.00 . A A . 88 VAL HB 1 1
2 2854 1 1 88 VAL HG11 H 5.697 -5.964 -2.996 1.00 . A A . 88 VAL HG11 1 1
2 2855 1 1 88 VAL HG12 H 4.610 -7.175 -2.314 1.00 . A A . 88 VAL HG12 1 1
2 2856 1 1 88 VAL HG13 H 4.558 -6.813 -4.040 1.00 . A A . 88 VAL HG13 1 1
2 2857 1 1 88 VAL HG21 H 4.391 -4.687 -0.886 1.00 . A A . 88 VAL HG21 1 1
2 2858 1 1 88 VAL HG22 H 5.143 -3.863 -2.253 1.00 . A A . 88 VAL HG22 1 1
2 2859 1 1 88 VAL HG23 H 3.498 -3.448 -1.769 1.00 . A A . 88 VAL HG23 1 1
2 2860 1 1 88 VAL N N 4.166 -3.686 -4.596 1.00 . A A . 88 VAL N 1 1
2 2861 1 1 88 VAL O O 1.687 -3.021 -3.290 1.00 . A A . 88 VAL O 1 1
2 2862 1 1 89 SER C C -1.362 -5.093 -3.400 1.00 . A A . 89 SER C 1 1
2 2863 1 1 89 SER CA C -0.559 -4.233 -4.371 1.00 . A A . 89 SER CA 1 1
2 2864 1 1 89 SER CB C -1.233 -4.229 -5.744 1.00 . A A . 89 SER CB 1 1
2 2865 1 1 89 SER H H 0.989 -5.544 -4.978 1.00 . A A . 89 SER H 1 1
2 2866 1 1 89 SER HA H -0.524 -3.222 -3.993 1.00 . A A . 89 SER HA 1 1
2 2867 1 1 89 SER HB2 H -2.139 -3.644 -5.695 1.00 . A A . 89 SER HB2 1 1
2 2868 1 1 89 SER HB3 H -0.562 -3.793 -6.470 1.00 . A A . 89 SER HB3 1 1
2 2869 1 1 89 SER HG H -2.169 -5.507 -6.897 1.00 . A A . 89 SER HG 1 1
2 2870 1 1 89 SER N N 0.812 -4.718 -4.481 1.00 . A A . 89 SER N 1 1
2 2871 1 1 89 SER O O -1.177 -6.308 -3.328 1.00 . A A . 89 SER O 1 1
2 2872 1 1 89 SER OG O -1.560 -5.545 -6.156 1.00 . A A . 89 SER OG 1 1
2 2873 1 1 90 THR C C -4.501 -4.583 -1.653 1.00 . A A . 90 THR C 1 1
2 2874 1 1 90 THR CA C -3.088 -5.157 -1.685 1.00 . A A . 90 THR CA 1 1
2 2875 1 1 90 THR CB C -2.486 -5.085 -0.269 1.00 . A A . 90 THR CB 1 1
2 2876 1 1 90 THR CG2 C -2.641 -3.689 0.315 1.00 . A A . 90 THR CG2 1 1
2 2877 1 1 90 THR H H -2.358 -3.483 -2.756 1.00 . A A . 90 THR H 1 1
2 2878 1 1 90 THR HA H -3.138 -6.195 -1.980 1.00 . A A . 90 THR HA 1 1
2 2879 1 1 90 THR HB H -1.433 -5.318 -0.330 1.00 . A A . 90 THR HB 1 1
2 2880 1 1 90 THR HG1 H -3.452 -6.773 0.058 1.00 . A A . 90 THR HG1 1 1
2 2881 1 1 90 THR HG21 H -2.374 -3.704 1.361 1.00 . A A . 90 THR HG21 1 1
2 2882 1 1 90 THR HG22 H -3.667 -3.367 0.210 1.00 . A A . 90 THR HG22 1 1
2 2883 1 1 90 THR HG23 H -1.993 -3.005 -0.212 1.00 . A A . 90 THR HG23 1 1
2 2884 1 1 90 THR N N -2.257 -4.453 -2.653 1.00 . A A . 90 THR N 1 1
2 2885 1 1 90 THR O O -4.702 -3.390 -1.881 1.00 . A A . 90 THR O 1 1
2 2886 1 1 90 THR OG1 O -3.127 -6.039 0.585 1.00 . A A . 90 THR OG1 1 1
2 2887 1 1 91 SER C C -7.375 -5.008 0.128 1.00 . A A . 91 SER C 1 1
2 2888 1 1 91 SER CA C -6.871 -5.019 -1.311 1.00 . A A . 91 SER CA 1 1
2 2889 1 1 91 SER CB C -7.742 -5.947 -2.161 1.00 . A A . 91 SER CB 1 1
2 2890 1 1 91 SER H H -5.252 -6.379 -1.198 1.00 . A A . 91 SER H 1 1
2 2891 1 1 91 SER HA H -6.931 -4.017 -1.710 1.00 . A A . 91 SER HA 1 1
2 2892 1 1 91 SER HB2 H -8.782 -5.734 -1.971 1.00 . A A . 91 SER HB2 1 1
2 2893 1 1 91 SER HB3 H -7.526 -5.780 -3.207 1.00 . A A . 91 SER HB3 1 1
2 2894 1 1 91 SER HG H -6.743 -7.619 -2.370 1.00 . A A . 91 SER HG 1 1
2 2895 1 1 91 SER N N -5.476 -5.441 -1.370 1.00 . A A . 91 SER N 1 1
2 2896 1 1 91 SER O O -7.246 -5.996 0.852 1.00 . A A . 91 SER O 1 1
2 2897 1 1 91 SER OG O -7.490 -7.307 -1.854 1.00 . A A . 91 SER OG 1 1
2 2898 1 1 92 PHE C C -9.815 -3.011 1.882 1.00 . A A . 92 PHE C 1 1
2 2899 1 1 92 PHE CA C -8.474 -3.740 1.892 1.00 . A A . 92 PHE CA 1 1
2 2900 1 1 92 PHE CB C -7.476 -2.984 2.771 1.00 . A A . 92 PHE CB 1 1
2 2901 1 1 92 PHE CD1 C -6.506 -1.177 1.324 1.00 . A A . 92 PHE CD1 1 1
2 2902 1 1 92 PHE CD2 C -7.972 -0.545 3.095 1.00 . A A . 92 PHE CD2 1 1
2 2903 1 1 92 PHE CE1 C -6.355 0.151 0.970 1.00 . A A . 92 PHE CE1 1 1
2 2904 1 1 92 PHE CE2 C -7.826 0.784 2.745 1.00 . A A . 92 PHE CE2 1 1
2 2905 1 1 92 PHE CG C -7.315 -1.540 2.389 1.00 . A A . 92 PHE CG 1 1
2 2906 1 1 92 PHE CZ C -7.016 1.132 1.683 1.00 . A A . 92 PHE CZ 1 1
2 2907 1 1 92 PHE H H -8.024 -3.129 -0.085 1.00 . A A . 92 PHE H 1 1
2 2908 1 1 92 PHE HA H -8.619 -4.730 2.296 1.00 . A A . 92 PHE HA 1 1
2 2909 1 1 92 PHE HB2 H -7.811 -3.020 3.796 1.00 . A A . 92 PHE HB2 1 1
2 2910 1 1 92 PHE HB3 H -6.509 -3.458 2.695 1.00 . A A . 92 PHE HB3 1 1
2 2911 1 1 92 PHE HD1 H -5.988 -1.945 0.767 1.00 . A A . 92 PHE HD1 1 1
2 2912 1 1 92 PHE HD2 H -8.606 -0.816 3.927 1.00 . A A . 92 PHE HD2 1 1
2 2913 1 1 92 PHE HE1 H -5.721 0.419 0.139 1.00 . A A . 92 PHE HE1 1 1
2 2914 1 1 92 PHE HE2 H -8.344 1.549 3.304 1.00 . A A . 92 PHE HE2 1 1
2 2915 1 1 92 PHE HZ H -6.901 2.170 1.407 1.00 . A A . 92 PHE HZ 1 1
2 2916 1 1 92 PHE N N -7.951 -3.882 0.538 1.00 . A A . 92 PHE N 1 1
2 2917 1 1 92 PHE O O -9.997 -2.029 1.161 1.00 . A A . 92 PHE O 1 1
2 2918 1 1 93 THR C C -12.252 -2.134 4.082 1.00 . A A . 93 THR C 1 1
2 2919 1 1 93 THR CA C -12.077 -2.896 2.773 1.00 . A A . 93 THR CA 1 1
2 2920 1 1 93 THR CB C -13.186 -3.960 2.660 1.00 . A A . 93 THR CB 1 1
2 2921 1 1 93 THR CG2 C -14.562 -3.311 2.682 1.00 . A A . 93 THR CG2 1 1
2 2922 1 1 93 THR H H -10.547 -4.283 3.239 1.00 . A A . 93 THR H 1 1
2 2923 1 1 93 THR HA H -12.183 -2.206 1.949 1.00 . A A . 93 THR HA 1 1
2 2924 1 1 93 THR HB H -13.107 -4.632 3.502 1.00 . A A . 93 THR HB 1 1
2 2925 1 1 93 THR HG1 H -12.459 -5.465 1.613 1.00 . A A . 93 THR HG1 1 1
2 2926 1 1 93 THR HG21 H -14.556 -2.478 3.370 1.00 . A A . 93 THR HG21 1 1
2 2927 1 1 93 THR HG22 H -15.296 -4.036 3.000 1.00 . A A . 93 THR HG22 1 1
2 2928 1 1 93 THR HG23 H -14.809 -2.958 1.692 1.00 . A A . 93 THR HG23 1 1
2 2929 1 1 93 THR N N -10.753 -3.499 2.689 1.00 . A A . 93 THR N 1 1
2 2930 1 1 93 THR O O -11.807 -2.583 5.139 1.00 . A A . 93 THR O 1 1
2 2931 1 1 93 THR OG1 O -13.025 -4.707 1.449 1.00 . A A . 93 THR OG1 1 1
2 2932 1 1 94 THR C C -14.404 -0.584 5.915 1.00 . A A . 94 THR C 1 1
2 2933 1 1 94 THR CA C -13.138 -0.153 5.183 1.00 . A A . 94 THR CA 1 1
2 2934 1 1 94 THR CB C -13.256 1.337 4.811 1.00 . A A . 94 THR CB 1 1
2 2935 1 1 94 THR CG2 C -11.935 1.867 4.275 1.00 . A A . 94 THR CG2 1 1
2 2936 1 1 94 THR H H -13.235 -0.674 3.134 1.00 . A A . 94 THR H 1 1
2 2937 1 1 94 THR HA H -12.293 -0.271 5.846 1.00 . A A . 94 THR HA 1 1
2 2938 1 1 94 THR HB H -13.517 1.895 5.700 1.00 . A A . 94 THR HB 1 1
2 2939 1 1 94 THR HG1 H -14.934 2.141 4.157 1.00 . A A . 94 THR HG1 1 1
2 2940 1 1 94 THR HG21 H -11.150 1.156 4.484 1.00 . A A . 94 THR HG21 1 1
2 2941 1 1 94 THR HG22 H -11.704 2.808 4.752 1.00 . A A . 94 THR HG22 1 1
2 2942 1 1 94 THR HG23 H -12.013 2.014 3.208 1.00 . A A . 94 THR HG23 1 1
2 2943 1 1 94 THR N N -12.904 -0.978 4.005 1.00 . A A . 94 THR N 1 1
2 2944 1 1 94 THR O O -15.318 -1.148 5.314 1.00 . A A . 94 THR O 1 1
2 2945 1 1 94 THR OG1 O -14.282 1.517 3.829 1.00 . A A . 94 THR OG1 1 1
2 2946 1 1 95 GLY C C -16.856 0.083 7.602 1.00 . A A . 95 GLY C 1 1
2 2947 1 1 95 GLY CA C -15.611 -0.682 8.007 1.00 . A A . 95 GLY CA 1 1
2 2948 1 1 95 GLY H H -13.693 0.137 7.642 1.00 . A A . 95 GLY H 1 1
2 2949 1 1 95 GLY HA2 H -15.795 -1.739 7.887 1.00 . A A . 95 GLY HA2 1 1
2 2950 1 1 95 GLY HA3 H -15.401 -0.479 9.048 1.00 . A A . 95 GLY HA3 1 1
2 2951 1 1 95 GLY N N -14.451 -0.315 7.216 1.00 . A A . 95 GLY N 1 1
2 2952 1 1 95 GLY O O -16.928 0.624 6.499 1.00 . A A . 95 GLY O 1 1
2 2953 1 1 96 GLY C C -19.479 1.775 9.320 1.00 . A A . 96 GLY C 1 1
2 2954 1 1 96 GLY CA C -19.074 0.831 8.205 1.00 . A A . 96 GLY CA 1 1
2 2955 1 1 96 GLY H H -17.725 -0.323 9.359 1.00 . A A . 96 GLY H 1 1
2 2956 1 1 96 GLY HA2 H -18.947 1.398 7.295 1.00 . A A . 96 GLY HA2 1 1
2 2957 1 1 96 GLY HA3 H -19.862 0.107 8.059 1.00 . A A . 96 GLY HA3 1 1
2 2958 1 1 96 GLY N N -17.839 0.127 8.495 1.00 . A A . 96 GLY N 1 1
2 2959 1 1 96 GLY O O -19.439 1.412 10.496 1.00 . A A . 96 GLY O 1 1
2 2960 1 1 97 LEU C C -21.531 3.541 10.676 1.00 . A A . 97 LEU C 1 1
2 2961 1 1 97 LEU CA C -20.279 3.992 9.929 1.00 . A A . 97 LEU CA 1 1
2 2962 1 1 97 LEU CB C -20.538 5.332 9.239 1.00 . A A . 97 LEU CB 1 1
2 2963 1 1 97 LEU CD1 C -19.843 7.075 7.577 1.00 . A A . 97 LEU CD1 1 1
2 2964 1 1 97 LEU CD2 C -18.245 6.338 9.355 1.00 . A A . 97 LEU CD2 1 1
2 2965 1 1 97 LEU CG C -19.374 5.907 8.431 1.00 . A A . 97 LEU CG 1 1
2 2966 1 1 97 LEU H H -19.877 3.222 7.999 1.00 . A A . 97 LEU H 1 1
2 2967 1 1 97 LEU HA H -19.474 4.112 10.640 1.00 . A A . 97 LEU HA 1 1
2 2968 1 1 97 LEU HB2 H -21.374 5.202 8.568 1.00 . A A . 97 LEU HB2 1 1
2 2969 1 1 97 LEU HB3 H -20.800 6.051 10.002 1.00 . A A . 97 LEU HB3 1 1
2 2970 1 1 97 LEU HD11 H -20.761 7.472 7.983 1.00 . A A . 97 LEU HD11 1 1
2 2971 1 1 97 LEU HD12 H -20.013 6.737 6.566 1.00 . A A . 97 LEU HD12 1 1
2 2972 1 1 97 LEU HD13 H -19.086 7.846 7.575 1.00 . A A . 97 LEU HD13 1 1
2 2973 1 1 97 LEU HD21 H -17.883 5.482 9.904 1.00 . A A . 97 LEU HD21 1 1
2 2974 1 1 97 LEU HD22 H -18.612 7.081 10.049 1.00 . A A . 97 LEU HD22 1 1
2 2975 1 1 97 LEU HD23 H -17.441 6.758 8.769 1.00 . A A . 97 LEU HD23 1 1
2 2976 1 1 97 LEU HG H -18.992 5.143 7.768 1.00 . A A . 97 LEU HG 1 1
2 2977 1 1 97 LEU N N -19.867 2.991 8.951 1.00 . A A . 97 LEU N 1 1
2 2978 1 1 97 LEU O O -22.639 3.607 10.145 1.00 . A A . 97 LEU O 1 1
2 2979 1 1 98 ARG C C -22.216 2.940 14.204 1.00 . A A . 98 ARG C 1 1
2 2980 1 1 98 ARG CA C -22.459 2.625 12.730 1.00 . A A . 98 ARG CA 1 1
2 2981 1 1 98 ARG CB C -22.668 1.121 12.547 1.00 . A A . 98 ARG CB 1 1
2 2982 1 1 98 ARG CD C -24.305 -0.786 12.515 1.00 . A A . 98 ARG CD 1 1
2 2983 1 1 98 ARG CG C -24.044 0.640 12.976 1.00 . A A . 98 ARG CG 1 1
2 2984 1 1 98 ARG CZ C -23.846 -3.064 13.317 1.00 . A A . 98 ARG CZ 1 1
2 2985 1 1 98 ARG H H -20.437 3.058 12.279 1.00 . A A . 98 ARG H 1 1
2 2986 1 1 98 ARG HA H -23.348 3.145 12.405 1.00 . A A . 98 ARG HA 1 1
2 2987 1 1 98 ARG HB2 H -22.534 0.875 11.503 1.00 . A A . 98 ARG HB2 1 1
2 2988 1 1 98 ARG HB3 H -21.928 0.593 13.130 1.00 . A A . 98 ARG HB3 1 1
2 2989 1 1 98 ARG HD2 H -25.363 -0.987 12.591 1.00 . A A . 98 ARG HD2 1 1
2 2990 1 1 98 ARG HD3 H -23.994 -0.879 11.485 1.00 . A A . 98 ARG HD3 1 1
2 2991 1 1 98 ARG HE H -22.854 -1.432 13.892 1.00 . A A . 98 ARG HE 1 1
2 2992 1 1 98 ARG HG2 H -24.108 0.675 14.053 1.00 . A A . 98 ARG HG2 1 1
2 2993 1 1 98 ARG HG3 H -24.792 1.290 12.547 1.00 . A A . 98 ARG HG3 1 1
2 2994 1 1 98 ARG HH11 H -25.352 -2.921 11.978 1.00 . A A . 98 ARG HH11 1 1
2 2995 1 1 98 ARG HH12 H -25.017 -4.522 12.551 1.00 . A A . 98 ARG HH12 1 1
2 2996 1 1 98 ARG HH21 H -22.405 -3.534 14.654 1.00 . A A . 98 ARG HH21 1 1
2 2997 1 1 98 ARG HH22 H -23.342 -4.869 14.074 1.00 . A A . 98 ARG HH22 1 1
2 2998 1 1 98 ARG N N -21.345 3.086 11.910 1.00 . A A . 98 ARG N 1 1
2 2999 1 1 98 ARG NE N -23.577 -1.763 13.321 1.00 . A A . 98 ARG NE 1 1
2 3000 1 1 98 ARG NH1 N -24.818 -3.541 12.553 1.00 . A A . 98 ARG NH1 1 1
2 3001 1 1 98 ARG NH2 N -23.139 -3.890 14.077 1.00 . A A . 98 ARG NH2 1 1
2 3002 1 1 98 ARG O O -21.074 3.100 14.634 1.00 . A A . 98 ARG O 1 1
2 3003 1 1 99 ILE C C -23.150 2.039 17.219 1.00 . A A . 99 ILE C 1 1
2 3004 1 1 99 ILE CA C -23.202 3.321 16.395 1.00 . A A . 99 ILE CA 1 1
2 3005 1 1 99 ILE CB C -24.388 4.178 16.874 1.00 . A A . 99 ILE CB 1 1
2 3006 1 1 99 ILE CD1 C -25.340 5.338 14.818 1.00 . A A . 99 ILE CD1 1 1
2 3007 1 1 99 ILE CG1 C -24.478 5.467 16.054 1.00 . A A . 99 ILE CG1 1 1
2 3008 1 1 99 ILE CG2 C -24.249 4.494 18.355 1.00 . A A . 99 ILE CG2 1 1
2 3009 1 1 99 ILE H H -24.181 2.888 14.570 1.00 . A A . 99 ILE H 1 1
2 3010 1 1 99 ILE HA H -22.291 3.879 16.559 1.00 . A A . 99 ILE HA 1 1
2 3011 1 1 99 ILE HB H -25.294 3.608 16.736 1.00 . A A . 99 ILE HB 1 1
2 3012 1 1 99 ILE HD11 H -26.204 5.979 14.912 1.00 . A A . 99 ILE HD11 1 1
2 3013 1 1 99 ILE HD12 H -24.769 5.627 13.949 1.00 . A A . 99 ILE HD12 1 1
2 3014 1 1 99 ILE HD13 H -25.664 4.312 14.711 1.00 . A A . 99 ILE HD13 1 1
2 3015 1 1 99 ILE HG12 H -24.896 6.248 16.669 1.00 . A A . 99 ILE HG12 1 1
2 3016 1 1 99 ILE HG13 H -23.486 5.754 15.739 1.00 . A A . 99 ILE HG13 1 1
2 3017 1 1 99 ILE HG21 H -24.185 5.564 18.490 1.00 . A A . 99 ILE HG21 1 1
2 3018 1 1 99 ILE HG22 H -25.110 4.117 18.886 1.00 . A A . 99 ILE HG22 1 1
2 3019 1 1 99 ILE HG23 H -23.355 4.029 18.741 1.00 . A A . 99 ILE HG23 1 1
2 3020 1 1 99 ILE N N -23.298 3.026 14.971 1.00 . A A . 99 ILE N 1 1
2 3021 1 1 99 ILE O O -24.032 1.187 17.117 1.00 . A A . 99 ILE O 1 1
2 3022 1 1 100 SER C C -22.965 0.720 20.010 1.00 . A A . 100 SER C 1 1
2 3023 1 1 100 SER CA C -21.941 0.731 18.878 1.00 . A A . 100 SER CA 1 1
2 3024 1 1 100 SER CB C -20.525 0.689 19.456 1.00 . A A . 100 SER CB 1 1
2 3025 1 1 100 SER H H -21.439 2.624 18.074 1.00 . A A . 100 SER H 1 1
2 3026 1 1 100 SER HA H -22.095 -0.142 18.261 1.00 . A A . 100 SER HA 1 1
2 3027 1 1 100 SER HB2 H -19.812 0.887 18.670 1.00 . A A . 100 SER HB2 1 1
2 3028 1 1 100 SER HB3 H -20.431 1.441 20.226 1.00 . A A . 100 SER HB3 1 1
2 3029 1 1 100 SER HG H -20.791 -0.716 20.796 1.00 . A A . 100 SER HG 1 1
2 3030 1 1 100 SER N N -22.110 1.910 18.037 1.00 . A A . 100 SER N 1 1
2 3031 1 1 100 SER O O -22.865 1.495 20.960 1.00 . A A . 100 SER O 1 1
2 3032 1 1 100 SER OG O -20.242 -0.580 20.020 1.00 . A A . 100 SER OG 1 1
2 3033 1 1 101 GLY C C -24.403 -0.506 22.301 1.00 . A A . 101 GLY C 1 1
2 3034 1 1 101 GLY CA C -24.978 -0.264 20.919 1.00 . A A . 101 GLY CA 1 1
2 3035 1 1 101 GLY H H -23.978 -0.760 19.120 1.00 . A A . 101 GLY H 1 1
2 3036 1 1 101 GLY HA2 H -25.544 0.655 20.932 1.00 . A A . 101 GLY HA2 1 1
2 3037 1 1 101 GLY HA3 H -25.640 -1.080 20.670 1.00 . A A . 101 GLY HA3 1 1
2 3038 1 1 101 GLY N N -23.949 -0.167 19.900 1.00 . A A . 101 GLY N 1 1
2 3039 1 1 101 GLY O O -23.382 -1.174 22.464 1.00 . A A . 101 GLY O 1 1
2 3040 1 1 102 PRO C C -24.818 -1.518 25.240 1.00 . A A . 102 PRO C 1 1
2 3041 1 1 102 PRO CA C -24.633 -0.097 24.720 1.00 . A A . 102 PRO CA 1 1
2 3042 1 1 102 PRO CB C -25.544 0.873 25.478 1.00 . A A . 102 PRO CB 1 1
2 3043 1 1 102 PRO CD C -26.291 0.857 23.207 1.00 . A A . 102 PRO CD 1 1
2 3044 1 1 102 PRO CG C -26.763 0.989 24.628 1.00 . A A . 102 PRO CG 1 1
2 3045 1 1 102 PRO HA H -23.603 0.201 24.848 1.00 . A A . 102 PRO HA 1 1
2 3046 1 1 102 PRO HB2 H -25.778 0.465 26.451 1.00 . A A . 102 PRO HB2 1 1
2 3047 1 1 102 PRO HB3 H -25.049 1.825 25.589 1.00 . A A . 102 PRO HB3 1 1
2 3048 1 1 102 PRO HD2 H -27.032 0.348 22.609 1.00 . A A . 102 PRO HD2 1 1
2 3049 1 1 102 PRO HD3 H -26.070 1.829 22.791 1.00 . A A . 102 PRO HD3 1 1
2 3050 1 1 102 PRO HG2 H -27.455 0.196 24.869 1.00 . A A . 102 PRO HG2 1 1
2 3051 1 1 102 PRO HG3 H -27.226 1.953 24.781 1.00 . A A . 102 PRO HG3 1 1
2 3052 1 1 102 PRO N N -25.067 0.048 23.327 1.00 . A A . 102 PRO N 1 1
2 3053 1 1 102 PRO O O -25.844 -2.151 24.994 1.00 . A A . 102 PRO O 1 1
2 3054 1 1 103 SER C C -23.829 -3.327 28.038 1.00 . A A . 103 SER C 1 1
2 3055 1 1 103 SER CA C -23.869 -3.363 26.514 1.00 . A A . 103 SER CA 1 1
2 3056 1 1 103 SER CB C -22.704 -4.199 25.981 1.00 . A A . 103 SER CB 1 1
2 3057 1 1 103 SER H H -23.025 -1.460 26.124 1.00 . A A . 103 SER H 1 1
2 3058 1 1 103 SER HA H -24.798 -3.814 26.200 1.00 . A A . 103 SER HA 1 1
2 3059 1 1 103 SER HB2 H -21.809 -3.596 25.965 1.00 . A A . 103 SER HB2 1 1
2 3060 1 1 103 SER HB3 H -22.552 -5.052 26.627 1.00 . A A . 103 SER HB3 1 1
2 3061 1 1 103 SER HG H -23.147 -5.604 24.690 1.00 . A A . 103 SER HG 1 1
2 3062 1 1 103 SER N N -23.818 -2.014 25.961 1.00 . A A . 103 SER N 1 1
2 3063 1 1 103 SER O O -22.765 -3.177 28.639 1.00 . A A . 103 SER O 1 1
2 3064 1 1 103 SER OG O -22.967 -4.661 24.667 1.00 . A A . 103 SER OG 1 1
2 3065 1 1 104 SER C C -24.568 -4.746 30.712 1.00 . A A . 104 SER C 1 1
2 3066 1 1 104 SER CA C -25.097 -3.446 30.113 1.00 . A A . 104 SER CA 1 1
2 3067 1 1 104 SER CB C -26.549 -3.228 30.542 1.00 . A A . 104 SER CB 1 1
2 3068 1 1 104 SER H H -25.810 -3.582 28.124 1.00 . A A . 104 SER H 1 1
2 3069 1 1 104 SER HA H -24.496 -2.625 30.475 1.00 . A A . 104 SER HA 1 1
2 3070 1 1 104 SER HB2 H -26.854 -2.227 30.277 1.00 . A A . 104 SER HB2 1 1
2 3071 1 1 104 SER HB3 H -27.182 -3.942 30.036 1.00 . A A . 104 SER HB3 1 1
2 3072 1 1 104 SER HG H -27.365 -2.787 32.267 1.00 . A A . 104 SER HG 1 1
2 3073 1 1 104 SER N N -24.997 -3.466 28.658 1.00 . A A . 104 SER N 1 1
2 3074 1 1 104 SER O O -25.151 -5.812 30.522 1.00 . A A . 104 SER O 1 1
2 3075 1 1 104 SER OG O -26.698 -3.395 31.941 1.00 . A A . 104 SER OG 1 1
2 3076 1 1 105 GLY C C -21.354 -5.748 32.107 1.00 . A A . 105 GLY C 1 1
2 3077 1 1 105 GLY CA C -22.867 -5.821 32.052 1.00 . A A . 105 GLY CA 1 1
2 3078 1 1 105 GLY H H -23.036 -3.770 31.554 1.00 . A A . 105 GLY H 1 1
2 3079 1 1 105 GLY HA2 H -23.249 -5.917 33.058 1.00 . A A . 105 GLY HA2 1 1
2 3080 1 1 105 GLY HA3 H -23.154 -6.694 31.485 1.00 . A A . 105 GLY HA3 1 1
2 3081 1 1 105 GLY N N -23.458 -4.647 31.436 1.00 . A A . 105 GLY N 1 1
2 3082 1 1 105 GLY O O -20.791 -4.804 32.659 1.00 . A A . 105 GLY O 1 1
3 3083 1 1 1 GLY C C 11.657 -6.827 -14.687 1.00 . A A . 1 GLY C 1 1
3 3084 1 1 1 GLY CA C 10.735 -5.638 -14.868 1.00 . A A . 1 GLY CA 1 1
3 3085 1 1 1 GLY H1 H 8.865 -6.420 -14.256 1.00 . A A . 1 GLY H1 1 1
3 3086 1 1 1 GLY HA2 H 10.447 -5.573 -15.906 1.00 . A A . 1 GLY HA2 1 1
3 3087 1 1 1 GLY HA3 H 11.269 -4.739 -14.595 1.00 . A A . 1 GLY HA3 1 1
3 3088 1 1 1 GLY N N 9.537 -5.736 -14.054 1.00 . A A . 1 GLY N 1 1
3 3089 1 1 1 GLY O O 11.942 -7.236 -13.562 1.00 . A A . 1 GLY O 1 1
3 3090 1 1 2 SER C C 14.475 -8.101 -15.848 1.00 . A A . 2 SER C 1 1
3 3091 1 1 2 SER CA C 13.016 -8.539 -15.759 1.00 . A A . 2 SER CA 1 1
3 3092 1 1 2 SER CB C 12.690 -9.502 -16.902 1.00 . A A . 2 SER CB 1 1
3 3093 1 1 2 SER H H 11.862 -7.014 -16.667 1.00 . A A . 2 SER H 1 1
3 3094 1 1 2 SER HA H 12.861 -9.045 -14.818 1.00 . A A . 2 SER HA 1 1
3 3095 1 1 2 SER HB2 H 13.576 -10.062 -17.161 1.00 . A A . 2 SER HB2 1 1
3 3096 1 1 2 SER HB3 H 11.913 -10.183 -16.585 1.00 . A A . 2 SER HB3 1 1
3 3097 1 1 2 SER HG H 12.972 -8.304 -18.426 1.00 . A A . 2 SER HG 1 1
3 3098 1 1 2 SER N N 12.125 -7.385 -15.799 1.00 . A A . 2 SER N 1 1
3 3099 1 1 2 SER O O 15.351 -8.891 -16.200 1.00 . A A . 2 SER O 1 1
3 3100 1 1 2 SER OG O 12.242 -8.800 -18.049 1.00 . A A . 2 SER OG 1 1
3 3101 1 1 3 SER C C 16.512 -5.792 -14.198 1.00 . A A . 3 SER C 1 1
3 3102 1 1 3 SER CA C 16.079 -6.291 -15.573 1.00 . A A . 3 SER CA 1 1
3 3103 1 1 3 SER CB C 16.157 -5.150 -16.589 1.00 . A A . 3 SER CB 1 1
3 3104 1 1 3 SER H H 13.987 -6.256 -15.253 1.00 . A A . 3 SER H 1 1
3 3105 1 1 3 SER HA H 16.746 -7.083 -15.882 1.00 . A A . 3 SER HA 1 1
3 3106 1 1 3 SER HB2 H 15.590 -5.415 -17.469 1.00 . A A . 3 SER HB2 1 1
3 3107 1 1 3 SER HB3 H 15.744 -4.253 -16.151 1.00 . A A . 3 SER HB3 1 1
3 3108 1 1 3 SER HG H 17.515 -4.528 -17.857 1.00 . A A . 3 SER HG 1 1
3 3109 1 1 3 SER N N 14.728 -6.836 -15.526 1.00 . A A . 3 SER N 1 1
3 3110 1 1 3 SER O O 15.880 -4.911 -13.617 1.00 . A A . 3 SER O 1 1
3 3111 1 1 3 SER OG O 17.498 -4.897 -16.970 1.00 . A A . 3 SER OG 1 1
3 3112 1 1 4 GLY C C 19.597 -6.132 -12.258 1.00 . A A . 4 GLY C 1 1
3 3113 1 1 4 GLY CA C 18.095 -5.966 -12.378 1.00 . A A . 4 GLY CA 1 1
3 3114 1 1 4 GLY H H 18.060 -7.062 -14.190 1.00 . A A . 4 GLY H 1 1
3 3115 1 1 4 GLY HA2 H 17.843 -4.930 -12.210 1.00 . A A . 4 GLY HA2 1 1
3 3116 1 1 4 GLY HA3 H 17.616 -6.570 -11.622 1.00 . A A . 4 GLY HA3 1 1
3 3117 1 1 4 GLY N N 17.596 -6.364 -13.682 1.00 . A A . 4 GLY N 1 1
3 3118 1 1 4 GLY O O 20.077 -7.112 -11.688 1.00 . A A . 4 GLY O 1 1
3 3119 1 1 5 SER C C 22.293 -5.374 -11.317 1.00 . A A . 5 SER C 1 1
3 3120 1 1 5 SER CA C 21.799 -5.218 -12.752 1.00 . A A . 5 SER CA 1 1
3 3121 1 1 5 SER CB C 22.390 -3.951 -13.373 1.00 . A A . 5 SER CB 1 1
3 3122 1 1 5 SER H H 19.901 -4.415 -13.237 1.00 . A A . 5 SER H 1 1
3 3123 1 1 5 SER HA H 22.121 -6.074 -13.326 1.00 . A A . 5 SER HA 1 1
3 3124 1 1 5 SER HB2 H 21.781 -3.645 -14.209 1.00 . A A . 5 SER HB2 1 1
3 3125 1 1 5 SER HB3 H 22.406 -3.165 -12.632 1.00 . A A . 5 SER HB3 1 1
3 3126 1 1 5 SER HG H 24.001 -3.429 -14.358 1.00 . A A . 5 SER HG 1 1
3 3127 1 1 5 SER N N 20.342 -5.172 -12.797 1.00 . A A . 5 SER N 1 1
3 3128 1 1 5 SER O O 23.199 -6.161 -11.043 1.00 . A A . 5 SER O 1 1
3 3129 1 1 5 SER OG O 23.713 -4.176 -13.829 1.00 . A A . 5 SER OG 1 1
3 3130 1 1 6 SER C C 21.096 -5.527 -8.201 1.00 . A A . 6 SER C 1 1
3 3131 1 1 6 SER CA C 22.072 -4.667 -8.998 1.00 . A A . 6 SER CA 1 1
3 3132 1 1 6 SER CB C 22.122 -3.255 -8.411 1.00 . A A . 6 SER CB 1 1
3 3133 1 1 6 SER H H 20.975 -4.009 -10.686 1.00 . A A . 6 SER H 1 1
3 3134 1 1 6 SER HA H 23.055 -5.109 -8.936 1.00 . A A . 6 SER HA 1 1
3 3135 1 1 6 SER HB2 H 21.217 -2.728 -8.672 1.00 . A A . 6 SER HB2 1 1
3 3136 1 1 6 SER HB3 H 22.204 -3.319 -7.336 1.00 . A A . 6 SER HB3 1 1
3 3137 1 1 6 SER HG H 23.484 -2.887 -9.770 1.00 . A A . 6 SER HG 1 1
3 3138 1 1 6 SER N N 21.691 -4.617 -10.405 1.00 . A A . 6 SER N 1 1
3 3139 1 1 6 SER O O 19.950 -5.721 -8.605 1.00 . A A . 6 SER O 1 1
3 3140 1 1 6 SER OG O 23.233 -2.533 -8.913 1.00 . A A . 6 SER OG 1 1
3 3141 1 1 7 GLY C C 19.687 -6.071 -5.460 1.00 . A A . 7 GLY C 1 1
3 3142 1 1 7 GLY CA C 20.716 -6.875 -6.230 1.00 . A A . 7 GLY CA 1 1
3 3143 1 1 7 GLY H H 22.482 -5.853 -6.794 1.00 . A A . 7 GLY H 1 1
3 3144 1 1 7 GLY HA2 H 20.204 -7.592 -6.855 1.00 . A A . 7 GLY HA2 1 1
3 3145 1 1 7 GLY HA3 H 21.340 -7.407 -5.526 1.00 . A A . 7 GLY HA3 1 1
3 3146 1 1 7 GLY N N 21.560 -6.041 -7.066 1.00 . A A . 7 GLY N 1 1
3 3147 1 1 7 GLY O O 19.787 -5.925 -4.241 1.00 . A A . 7 GLY O 1 1
3 3148 1 1 8 LEU C C 16.579 -5.648 -4.925 1.00 . A A . 8 LEU C 1 1
3 3149 1 1 8 LEU CA C 17.644 -4.751 -5.549 1.00 . A A . 8 LEU CA 1 1
3 3150 1 1 8 LEU CB C 17.002 -3.820 -6.579 1.00 . A A . 8 LEU CB 1 1
3 3151 1 1 8 LEU CD1 C 17.618 -1.702 -5.388 1.00 . A A . 8 LEU CD1 1 1
3 3152 1 1 8 LEU CD2 C 19.059 -2.552 -7.247 1.00 . A A . 8 LEU CD2 1 1
3 3153 1 1 8 LEU CG C 17.636 -2.436 -6.720 1.00 . A A . 8 LEU CG 1 1
3 3154 1 1 8 LEU H H 18.669 -5.697 -7.140 1.00 . A A . 8 LEU H 1 1
3 3155 1 1 8 LEU HA H 18.096 -4.155 -4.770 1.00 . A A . 8 LEU HA 1 1
3 3156 1 1 8 LEU HB2 H 17.054 -4.307 -7.541 1.00 . A A . 8 LEU HB2 1 1
3 3157 1 1 8 LEU HB3 H 15.967 -3.684 -6.302 1.00 . A A . 8 LEU HB3 1 1
3 3158 1 1 8 LEU HD11 H 18.620 -1.397 -5.132 1.00 . A A . 8 LEU HD11 1 1
3 3159 1 1 8 LEU HD12 H 17.233 -2.358 -4.622 1.00 . A A . 8 LEU HD12 1 1
3 3160 1 1 8 LEU HD13 H 16.984 -0.831 -5.467 1.00 . A A . 8 LEU HD13 1 1
3 3161 1 1 8 LEU HD21 H 19.280 -1.703 -7.877 1.00 . A A . 8 LEU HD21 1 1
3 3162 1 1 8 LEU HD22 H 19.157 -3.462 -7.822 1.00 . A A . 8 LEU HD22 1 1
3 3163 1 1 8 LEU HD23 H 19.750 -2.574 -6.417 1.00 . A A . 8 LEU HD23 1 1
3 3164 1 1 8 LEU HG H 17.063 -1.855 -7.429 1.00 . A A . 8 LEU HG 1 1
3 3165 1 1 8 LEU N N 18.696 -5.547 -6.172 1.00 . A A . 8 LEU N 1 1
3 3166 1 1 8 LEU O O 16.405 -6.796 -5.333 1.00 . A A . 8 LEU O 1 1
3 3167 1 1 9 GLU C C 13.580 -5.005 -3.047 1.00 . A A . 9 GLU C 1 1
3 3168 1 1 9 GLU CA C 14.821 -5.868 -3.257 1.00 . A A . 9 GLU CA 1 1
3 3169 1 1 9 GLU CB C 15.327 -6.389 -1.910 1.00 . A A . 9 GLU CB 1 1
3 3170 1 1 9 GLU CD C 15.093 -8.870 -2.321 1.00 . A A . 9 GLU CD 1 1
3 3171 1 1 9 GLU CG C 16.038 -7.728 -2.004 1.00 . A A . 9 GLU CG 1 1
3 3172 1 1 9 GLU H H 16.055 -4.195 -3.655 1.00 . A A . 9 GLU H 1 1
3 3173 1 1 9 GLU HA H 14.559 -6.709 -3.882 1.00 . A A . 9 GLU HA 1 1
3 3174 1 1 9 GLU HB2 H 16.014 -5.667 -1.493 1.00 . A A . 9 GLU HB2 1 1
3 3175 1 1 9 GLU HB3 H 14.486 -6.498 -1.242 1.00 . A A . 9 GLU HB3 1 1
3 3176 1 1 9 GLU HG2 H 16.784 -7.672 -2.783 1.00 . A A . 9 GLU HG2 1 1
3 3177 1 1 9 GLU HG3 H 16.521 -7.932 -1.059 1.00 . A A . 9 GLU HG3 1 1
3 3178 1 1 9 GLU N N 15.869 -5.115 -3.935 1.00 . A A . 9 GLU N 1 1
3 3179 1 1 9 GLU O O 13.680 -3.831 -2.693 1.00 . A A . 9 GLU O 1 1
3 3180 1 1 9 GLU OE1 O 14.017 -8.943 -1.691 1.00 . A A . 9 GLU OE1 1 1
3 3181 1 1 9 GLU OE2 O 15.429 -9.692 -3.199 1.00 . A A . 9 GLU OE2 1 1
3 3182 1 1 10 ALA C C 10.547 -5.147 -1.729 1.00 . A A . 10 ALA C 1 1
3 3183 1 1 10 ALA CA C 11.150 -4.884 -3.105 1.00 . A A . 10 ALA CA 1 1
3 3184 1 1 10 ALA CB C 10.170 -5.284 -4.198 1.00 . A A . 10 ALA CB 1 1
3 3185 1 1 10 ALA H H 12.396 -6.535 -3.551 1.00 . A A . 10 ALA H 1 1
3 3186 1 1 10 ALA HA H 11.350 -3.826 -3.203 1.00 . A A . 10 ALA HA 1 1
3 3187 1 1 10 ALA HB1 H 10.620 -6.042 -4.823 1.00 . A A . 10 ALA HB1 1 1
3 3188 1 1 10 ALA HB2 H 9.270 -5.675 -3.748 1.00 . A A . 10 ALA HB2 1 1
3 3189 1 1 10 ALA HB3 H 9.928 -4.419 -4.797 1.00 . A A . 10 ALA HB3 1 1
3 3190 1 1 10 ALA N N 12.411 -5.597 -3.270 1.00 . A A . 10 ALA N 1 1
3 3191 1 1 10 ALA O O 10.923 -6.087 -1.029 1.00 . A A . 10 ALA O 1 1
3 3192 1 1 11 PRO C C 7.999 -5.634 0.032 1.00 . A A . 11 PRO C 1 1
3 3193 1 1 11 PRO CA C 8.915 -4.417 -0.034 1.00 . A A . 11 PRO CA 1 1
3 3194 1 1 11 PRO CB C 8.097 -3.126 0.061 1.00 . A A . 11 PRO CB 1 1
3 3195 1 1 11 PRO CD C 9.092 -3.153 -2.112 1.00 . A A . 11 PRO CD 1 1
3 3196 1 1 11 PRO CG C 7.869 -2.717 -1.353 1.00 . A A . 11 PRO CG 1 1
3 3197 1 1 11 PRO HA H 9.623 -4.457 0.780 1.00 . A A . 11 PRO HA 1 1
3 3198 1 1 11 PRO HB2 H 7.165 -3.325 0.571 1.00 . A A . 11 PRO HB2 1 1
3 3199 1 1 11 PRO HB3 H 8.658 -2.380 0.602 1.00 . A A . 11 PRO HB3 1 1
3 3200 1 1 11 PRO HD2 H 8.825 -3.458 -3.114 1.00 . A A . 11 PRO HD2 1 1
3 3201 1 1 11 PRO HD3 H 9.822 -2.358 -2.140 1.00 . A A . 11 PRO HD3 1 1
3 3202 1 1 11 PRO HG2 H 6.991 -3.210 -1.741 1.00 . A A . 11 PRO HG2 1 1
3 3203 1 1 11 PRO HG3 H 7.755 -1.645 -1.411 1.00 . A A . 11 PRO HG3 1 1
3 3204 1 1 11 PRO N N 9.590 -4.297 -1.330 1.00 . A A . 11 PRO N 1 1
3 3205 1 1 11 PRO O O 7.403 -6.029 -0.971 1.00 . A A . 11 PRO O 1 1
3 3206 1 1 12 ARG C C 6.222 -7.267 2.691 1.00 . A A . 12 ARG C 1 1
3 3207 1 1 12 ARG CA C 7.046 -7.397 1.413 1.00 . A A . 12 ARG CA 1 1
3 3208 1 1 12 ARG CB C 7.902 -8.663 1.472 1.00 . A A . 12 ARG CB 1 1
3 3209 1 1 12 ARG CD C 9.706 -9.935 2.674 1.00 . A A . 12 ARG CD 1 1
3 3210 1 1 12 ARG CG C 8.695 -8.803 2.762 1.00 . A A . 12 ARG CG 1 1
3 3211 1 1 12 ARG CZ C 11.372 -10.711 1.041 1.00 . A A . 12 ARG CZ 1 1
3 3212 1 1 12 ARG H H 8.389 -5.862 1.979 1.00 . A A . 12 ARG H 1 1
3 3213 1 1 12 ARG HA H 6.374 -7.466 0.571 1.00 . A A . 12 ARG HA 1 1
3 3214 1 1 12 ARG HB2 H 7.258 -9.525 1.376 1.00 . A A . 12 ARG HB2 1 1
3 3215 1 1 12 ARG HB3 H 8.598 -8.651 0.647 1.00 . A A . 12 ARG HB3 1 1
3 3216 1 1 12 ARG HD2 H 10.242 -9.995 3.610 1.00 . A A . 12 ARG HD2 1 1
3 3217 1 1 12 ARG HD3 H 9.176 -10.861 2.503 1.00 . A A . 12 ARG HD3 1 1
3 3218 1 1 12 ARG HE H 10.786 -8.817 1.260 1.00 . A A . 12 ARG HE 1 1
3 3219 1 1 12 ARG HG2 H 9.221 -7.879 2.952 1.00 . A A . 12 ARG HG2 1 1
3 3220 1 1 12 ARG HG3 H 8.011 -9.004 3.573 1.00 . A A . 12 ARG HG3 1 1
3 3221 1 1 12 ARG HH11 H 10.586 -12.161 2.207 1.00 . A A . 12 ARG HH11 1 1
3 3222 1 1 12 ARG HH12 H 11.761 -12.694 1.052 1.00 . A A . 12 ARG HH12 1 1
3 3223 1 1 12 ARG HH21 H 12.335 -9.507 -0.266 1.00 . A A . 12 ARG HH21 1 1
3 3224 1 1 12 ARG HH22 H 12.756 -11.184 -0.354 1.00 . A A . 12 ARG HH22 1 1
3 3225 1 1 12 ARG N N 7.890 -6.224 1.218 1.00 . A A . 12 ARG N 1 1
3 3226 1 1 12 ARG NE N 10.665 -9.731 1.591 1.00 . A A . 12 ARG NE 1 1
3 3227 1 1 12 ARG NH1 N 11.228 -11.958 1.469 1.00 . A A . 12 ARG NH1 1 1
3 3228 1 1 12 ARG NH2 N 12.224 -10.445 0.059 1.00 . A A . 12 ARG NH2 1 1
3 3229 1 1 12 ARG O O 6.427 -6.347 3.483 1.00 . A A . 12 ARG O 1 1
3 3230 1 1 13 ASP C C 3.577 -6.924 4.105 1.00 . A A . 13 ASP C 1 1
3 3231 1 1 13 ASP CA C 4.436 -8.184 4.066 1.00 . A A . 13 ASP CA 1 1
3 3232 1 1 13 ASP CB C 5.284 -8.278 5.336 1.00 . A A . 13 ASP CB 1 1
3 3233 1 1 13 ASP CG C 4.441 -8.276 6.596 1.00 . A A . 13 ASP CG 1 1
3 3234 1 1 13 ASP H H 5.176 -8.903 2.217 1.00 . A A . 13 ASP H 1 1
3 3235 1 1 13 ASP HA H 3.787 -9.045 4.013 1.00 . A A . 13 ASP HA 1 1
3 3236 1 1 13 ASP HB2 H 5.857 -9.193 5.311 1.00 . A A . 13 ASP HB2 1 1
3 3237 1 1 13 ASP HB3 H 5.958 -7.436 5.373 1.00 . A A . 13 ASP HB3 1 1
3 3238 1 1 13 ASP N N 5.291 -8.194 2.884 1.00 . A A . 13 ASP N 1 1
3 3239 1 1 13 ASP O O 3.412 -6.304 5.157 1.00 . A A . 13 ASP O 1 1
3 3240 1 1 13 ASP OD1 O 3.431 -9.009 6.635 1.00 . A A . 13 ASP OD1 1 1
3 3241 1 1 13 ASP OD2 O 4.791 -7.540 7.543 1.00 . A A . 13 ASP OD2 1 1
3 3242 1 1 14 LEU C C 0.724 -5.715 3.070 1.00 . A A . 14 LEU C 1 1
3 3243 1 1 14 LEU CA C 2.192 -5.361 2.854 1.00 . A A . 14 LEU CA 1 1
3 3244 1 1 14 LEU CB C 2.373 -4.696 1.488 1.00 . A A . 14 LEU CB 1 1
3 3245 1 1 14 LEU CD1 C 1.742 -2.290 1.799 1.00 . A A . 14 LEU CD1 1 1
3 3246 1 1 14 LEU CD2 C 1.268 -3.433 -0.375 1.00 . A A . 14 LEU CD2 1 1
3 3247 1 1 14 LEU CG C 1.362 -3.604 1.135 1.00 . A A . 14 LEU CG 1 1
3 3248 1 1 14 LEU H H 3.201 -7.083 2.148 1.00 . A A . 14 LEU H 1 1
3 3249 1 1 14 LEU HA H 2.501 -4.672 3.625 1.00 . A A . 14 LEU HA 1 1
3 3250 1 1 14 LEU HB2 H 3.358 -4.255 1.463 1.00 . A A . 14 LEU HB2 1 1
3 3251 1 1 14 LEU HB3 H 2.306 -5.467 0.734 1.00 . A A . 14 LEU HB3 1 1
3 3252 1 1 14 LEU HD11 H 1.336 -2.262 2.799 1.00 . A A . 14 LEU HD11 1 1
3 3253 1 1 14 LEU HD12 H 1.342 -1.468 1.225 1.00 . A A . 14 LEU HD12 1 1
3 3254 1 1 14 LEU HD13 H 2.818 -2.207 1.845 1.00 . A A . 14 LEU HD13 1 1
3 3255 1 1 14 LEU HD21 H 1.681 -2.475 -0.654 1.00 . A A . 14 LEU HD21 1 1
3 3256 1 1 14 LEU HD22 H 0.233 -3.481 -0.678 1.00 . A A . 14 LEU HD22 1 1
3 3257 1 1 14 LEU HD23 H 1.824 -4.221 -0.861 1.00 . A A . 14 LEU HD23 1 1
3 3258 1 1 14 LEU HG H 0.387 -3.893 1.501 1.00 . A A . 14 LEU HG 1 1
3 3259 1 1 14 LEU N N 3.033 -6.549 2.952 1.00 . A A . 14 LEU N 1 1
3 3260 1 1 14 LEU O O 0.056 -6.210 2.163 1.00 . A A . 14 LEU O 1 1
3 3261 1 1 15 GLU C C -1.828 -4.534 5.257 1.00 . A A . 15 GLU C 1 1
3 3262 1 1 15 GLU CA C -1.161 -5.744 4.609 1.00 . A A . 15 GLU CA 1 1
3 3263 1 1 15 GLU CB C -1.243 -6.949 5.548 1.00 . A A . 15 GLU CB 1 1
3 3264 1 1 15 GLU CD C -3.351 -7.712 4.385 1.00 . A A . 15 GLU CD 1 1
3 3265 1 1 15 GLU CG C -2.650 -7.498 5.712 1.00 . A A . 15 GLU CG 1 1
3 3266 1 1 15 GLU H H 0.812 -5.059 4.957 1.00 . A A . 15 GLU H 1 1
3 3267 1 1 15 GLU HA H -1.680 -5.978 3.692 1.00 . A A . 15 GLU HA 1 1
3 3268 1 1 15 GLU HB2 H -0.614 -7.737 5.159 1.00 . A A . 15 GLU HB2 1 1
3 3269 1 1 15 GLU HB3 H -0.877 -6.657 6.521 1.00 . A A . 15 GLU HB3 1 1
3 3270 1 1 15 GLU HG2 H -2.596 -8.444 6.230 1.00 . A A . 15 GLU HG2 1 1
3 3271 1 1 15 GLU HG3 H -3.228 -6.800 6.300 1.00 . A A . 15 GLU HG3 1 1
3 3272 1 1 15 GLU N N 0.229 -5.454 4.276 1.00 . A A . 15 GLU N 1 1
3 3273 1 1 15 GLU O O -1.155 -3.609 5.709 1.00 . A A . 15 GLU O 1 1
3 3274 1 1 15 GLU OE1 O -3.077 -8.737 3.727 1.00 . A A . 15 GLU OE1 1 1
3 3275 1 1 15 GLU OE2 O -4.176 -6.855 4.005 1.00 . A A . 15 GLU OE2 1 1
3 3276 1 1 16 ALA C C -4.174 -3.708 7.373 1.00 . A A . 16 ALA C 1 1
3 3277 1 1 16 ALA CA C -3.916 -3.456 5.891 1.00 . A A . 16 ALA CA 1 1
3 3278 1 1 16 ALA CB C -5.230 -3.263 5.150 1.00 . A A . 16 ALA CB 1 1
3 3279 1 1 16 ALA H H -3.637 -5.316 4.921 1.00 . A A . 16 ALA H 1 1
3 3280 1 1 16 ALA HA H -3.335 -2.551 5.786 1.00 . A A . 16 ALA HA 1 1
3 3281 1 1 16 ALA HB1 H -6.053 -3.495 5.811 1.00 . A A . 16 ALA HB1 1 1
3 3282 1 1 16 ALA HB2 H -5.310 -2.238 4.821 1.00 . A A . 16 ALA HB2 1 1
3 3283 1 1 16 ALA HB3 H -5.260 -3.920 4.294 1.00 . A A . 16 ALA HB3 1 1
3 3284 1 1 16 ALA N N -3.157 -4.550 5.298 1.00 . A A . 16 ALA N 1 1
3 3285 1 1 16 ALA O O -4.512 -4.821 7.775 1.00 . A A . 16 ALA O 1 1
3 3286 1 1 17 LYS C C -4.953 -1.543 10.154 1.00 . A A . 17 LYS C 1 1
3 3287 1 1 17 LYS CA C -4.226 -2.773 9.620 1.00 . A A . 17 LYS CA 1 1
3 3288 1 1 17 LYS CB C -2.890 -2.945 10.346 1.00 . A A . 17 LYS CB 1 1
3 3289 1 1 17 LYS CD C -1.279 -4.181 8.867 1.00 . A A . 17 LYS CD 1 1
3 3290 1 1 17 LYS CE C -0.406 -5.420 8.743 1.00 . A A . 17 LYS CE 1 1
3 3291 1 1 17 LYS CG C -2.211 -4.274 10.064 1.00 . A A . 17 LYS CG 1 1
3 3292 1 1 17 LYS H H -3.740 -1.804 7.802 1.00 . A A . 17 LYS H 1 1
3 3293 1 1 17 LYS HA H -4.838 -3.644 9.800 1.00 . A A . 17 LYS HA 1 1
3 3294 1 1 17 LYS HB2 H -2.224 -2.152 10.040 1.00 . A A . 17 LYS HB2 1 1
3 3295 1 1 17 LYS HB3 H -3.060 -2.870 11.410 1.00 . A A . 17 LYS HB3 1 1
3 3296 1 1 17 LYS HD2 H -1.870 -4.080 7.969 1.00 . A A . 17 LYS HD2 1 1
3 3297 1 1 17 LYS HD3 H -0.644 -3.314 8.983 1.00 . A A . 17 LYS HD3 1 1
3 3298 1 1 17 LYS HE2 H 0.063 -5.611 9.696 1.00 . A A . 17 LYS HE2 1 1
3 3299 1 1 17 LYS HE3 H -1.031 -6.259 8.475 1.00 . A A . 17 LYS HE3 1 1
3 3300 1 1 17 LYS HG2 H -1.637 -4.566 10.931 1.00 . A A . 17 LYS HG2 1 1
3 3301 1 1 17 LYS HG3 H -2.968 -5.019 9.863 1.00 . A A . 17 LYS HG3 1 1
3 3302 1 1 17 LYS HZ1 H 0.815 -6.155 7.216 1.00 . A A . 17 LYS HZ1 1 1
3 3303 1 1 17 LYS HZ2 H 1.540 -4.946 8.152 1.00 . A A . 17 LYS HZ2 1 1
3 3304 1 1 17 LYS HZ3 H 0.359 -4.538 7.011 1.00 . A A . 17 LYS HZ3 1 1
3 3305 1 1 17 LYS N N -4.011 -2.666 8.182 1.00 . A A . 17 LYS N 1 1
3 3306 1 1 17 LYS NZ N 0.651 -5.253 7.708 1.00 . A A . 17 LYS NZ 1 1
3 3307 1 1 17 LYS O O -4.915 -0.475 9.544 1.00 . A A . 17 LYS O 1 1
3 3308 1 1 18 GLU C C -7.345 0.004 10.932 1.00 . A A . 18 GLU C 1 1
3 3309 1 1 18 GLU CA C -6.345 -0.601 11.914 1.00 . A A . 18 GLU CA 1 1
3 3310 1 1 18 GLU CB C -5.377 0.479 12.401 1.00 . A A . 18 GLU CB 1 1
3 3311 1 1 18 GLU CD C -4.644 -0.304 14.689 1.00 . A A . 18 GLU CD 1 1
3 3312 1 1 18 GLU CG C -4.237 -0.063 13.248 1.00 . A A . 18 GLU CG 1 1
3 3313 1 1 18 GLU H H -5.604 -2.576 11.738 1.00 . A A . 18 GLU H 1 1
3 3314 1 1 18 GLU HA H -6.885 -0.995 12.761 1.00 . A A . 18 GLU HA 1 1
3 3315 1 1 18 GLU HB2 H -4.954 0.980 11.543 1.00 . A A . 18 GLU HB2 1 1
3 3316 1 1 18 GLU HB3 H -5.926 1.197 12.992 1.00 . A A . 18 GLU HB3 1 1
3 3317 1 1 18 GLU HG2 H -3.903 -0.998 12.823 1.00 . A A . 18 GLU HG2 1 1
3 3318 1 1 18 GLU HG3 H -3.425 0.648 13.233 1.00 . A A . 18 GLU HG3 1 1
3 3319 1 1 18 GLU N N -5.611 -1.700 11.298 1.00 . A A . 18 GLU N 1 1
3 3320 1 1 18 GLU O O -7.677 1.186 11.015 1.00 . A A . 18 GLU O 1 1
3 3321 1 1 18 GLU OE1 O -5.861 -0.385 14.956 1.00 . A A . 18 GLU OE1 1 1
3 3322 1 1 18 GLU OE2 O -3.745 -0.413 15.548 1.00 . A A . 18 GLU OE2 1 1
3 3323 1 1 19 VAL C C -10.036 0.197 9.662 1.00 . A A . 19 VAL C 1 1
3 3324 1 1 19 VAL CA C -8.783 -0.365 9.002 1.00 . A A . 19 VAL CA 1 1
3 3325 1 1 19 VAL CB C -9.185 -1.509 8.053 1.00 . A A . 19 VAL CB 1 1
3 3326 1 1 19 VAL CG1 C -10.244 -1.038 7.068 1.00 . A A . 19 VAL CG1 1 1
3 3327 1 1 19 VAL CG2 C -7.965 -2.046 7.319 1.00 . A A . 19 VAL CG2 1 1
3 3328 1 1 19 VAL H H -7.518 -1.749 9.985 1.00 . A A . 19 VAL H 1 1
3 3329 1 1 19 VAL HA H -8.315 0.413 8.417 1.00 . A A . 19 VAL HA 1 1
3 3330 1 1 19 VAL HB H -9.605 -2.310 8.644 1.00 . A A . 19 VAL HB 1 1
3 3331 1 1 19 VAL HG11 H -10.133 -1.574 6.137 1.00 . A A . 19 VAL HG11 1 1
3 3332 1 1 19 VAL HG12 H -11.226 -1.226 7.478 1.00 . A A . 19 VAL HG12 1 1
3 3333 1 1 19 VAL HG13 H -10.124 0.020 6.890 1.00 . A A . 19 VAL HG13 1 1
3 3334 1 1 19 VAL HG21 H -7.256 -2.433 8.037 1.00 . A A . 19 VAL HG21 1 1
3 3335 1 1 19 VAL HG22 H -8.267 -2.839 6.649 1.00 . A A . 19 VAL HG22 1 1
3 3336 1 1 19 VAL HG23 H -7.506 -1.251 6.752 1.00 . A A . 19 VAL HG23 1 1
3 3337 1 1 19 VAL N N -7.821 -0.817 10.001 1.00 . A A . 19 VAL N 1 1
3 3338 1 1 19 VAL O O -10.610 -0.420 10.560 1.00 . A A . 19 VAL O 1 1
3 3339 1 1 20 THR C C -12.420 2.756 8.671 1.00 . A A . 20 THR C 1 1
3 3340 1 1 20 THR CA C -11.644 2.022 9.758 1.00 . A A . 20 THR CA 1 1
3 3341 1 1 20 THR CB C -11.276 3.020 10.873 1.00 . A A . 20 THR CB 1 1
3 3342 1 1 20 THR CG2 C -11.205 2.321 12.222 1.00 . A A . 20 THR CG2 1 1
3 3343 1 1 20 THR H H -9.958 1.818 8.495 1.00 . A A . 20 THR H 1 1
3 3344 1 1 20 THR HA H -12.276 1.256 10.184 1.00 . A A . 20 THR HA 1 1
3 3345 1 1 20 THR HB H -12.040 3.782 10.919 1.00 . A A . 20 THR HB 1 1
3 3346 1 1 20 THR HG1 H -9.306 3.095 10.934 1.00 . A A . 20 THR HG1 1 1
3 3347 1 1 20 THR HG21 H -10.400 2.744 12.805 1.00 . A A . 20 THR HG21 1 1
3 3348 1 1 20 THR HG22 H -11.025 1.267 12.073 1.00 . A A . 20 THR HG22 1 1
3 3349 1 1 20 THR HG23 H -12.138 2.457 12.747 1.00 . A A . 20 THR HG23 1 1
3 3350 1 1 20 THR N N -10.458 1.375 9.212 1.00 . A A . 20 THR N 1 1
3 3351 1 1 20 THR O O -11.886 3.098 7.616 1.00 . A A . 20 THR O 1 1
3 3352 1 1 20 THR OG1 O -10.017 3.636 10.582 1.00 . A A . 20 THR OG1 1 1
3 3353 1 1 21 PRO C C -14.231 5.180 7.844 1.00 . A A . 21 PRO C 1 1
3 3354 1 1 21 PRO CA C -14.589 3.704 7.987 1.00 . A A . 21 PRO CA 1 1
3 3355 1 1 21 PRO CB C -15.978 3.550 8.612 1.00 . A A . 21 PRO CB 1 1
3 3356 1 1 21 PRO CD C -14.415 2.628 10.169 1.00 . A A . 21 PRO CD 1 1
3 3357 1 1 21 PRO CG C -15.720 3.369 10.068 1.00 . A A . 21 PRO CG 1 1
3 3358 1 1 21 PRO HA H -14.576 3.236 7.014 1.00 . A A . 21 PRO HA 1 1
3 3359 1 1 21 PRO HB2 H -16.563 4.439 8.421 1.00 . A A . 21 PRO HB2 1 1
3 3360 1 1 21 PRO HB3 H -16.473 2.689 8.189 1.00 . A A . 21 PRO HB3 1 1
3 3361 1 1 21 PRO HD2 H -13.864 2.951 11.040 1.00 . A A . 21 PRO HD2 1 1
3 3362 1 1 21 PRO HD3 H -14.588 1.563 10.203 1.00 . A A . 21 PRO HD3 1 1
3 3363 1 1 21 PRO HG2 H -15.643 4.332 10.550 1.00 . A A . 21 PRO HG2 1 1
3 3364 1 1 21 PRO HG3 H -16.515 2.789 10.512 1.00 . A A . 21 PRO HG3 1 1
3 3365 1 1 21 PRO N N -13.712 3.007 8.932 1.00 . A A . 21 PRO N 1 1
3 3366 1 1 21 PRO O O -14.797 5.888 7.011 1.00 . A A . 21 PRO O 1 1
3 3367 1 1 22 ARG C C -11.398 7.133 8.181 1.00 . A A . 22 ARG C 1 1
3 3368 1 1 22 ARG CA C -12.854 7.028 8.625 1.00 . A A . 22 ARG CA 1 1
3 3369 1 1 22 ARG CB C -13.026 7.673 10.002 1.00 . A A . 22 ARG CB 1 1
3 3370 1 1 22 ARG CD C -12.809 9.887 11.171 1.00 . A A . 22 ARG CD 1 1
3 3371 1 1 22 ARG CG C -12.159 8.904 10.210 1.00 . A A . 22 ARG CG 1 1
3 3372 1 1 22 ARG CZ C -13.293 9.984 13.580 1.00 . A A . 22 ARG CZ 1 1
3 3373 1 1 22 ARG H H -12.873 5.023 9.303 1.00 . A A . 22 ARG H 1 1
3 3374 1 1 22 ARG HA H -13.474 7.551 7.913 1.00 . A A . 22 ARG HA 1 1
3 3375 1 1 22 ARG HB2 H -14.059 7.962 10.125 1.00 . A A . 22 ARG HB2 1 1
3 3376 1 1 22 ARG HB3 H -12.770 6.948 10.760 1.00 . A A . 22 ARG HB3 1 1
3 3377 1 1 22 ARG HD2 H -12.408 10.872 10.984 1.00 . A A . 22 ARG HD2 1 1
3 3378 1 1 22 ARG HD3 H -13.874 9.893 10.993 1.00 . A A . 22 ARG HD3 1 1
3 3379 1 1 22 ARG HE H -11.816 8.927 12.756 1.00 . A A . 22 ARG HE 1 1
3 3380 1 1 22 ARG HG2 H -11.206 8.599 10.615 1.00 . A A . 22 ARG HG2 1 1
3 3381 1 1 22 ARG HG3 H -12.008 9.392 9.258 1.00 . A A . 22 ARG HG3 1 1
3 3382 1 1 22 ARG HH11 H -14.529 11.083 12.419 1.00 . A A . 22 ARG HH11 1 1
3 3383 1 1 22 ARG HH12 H -14.859 11.143 14.119 1.00 . A A . 22 ARG HH12 1 1
3 3384 1 1 22 ARG HH21 H -12.241 8.998 14.996 1.00 . A A . 22 ARG HH21 1 1
3 3385 1 1 22 ARG HH22 H -13.557 9.957 15.584 1.00 . A A . 22 ARG HH22 1 1
3 3386 1 1 22 ARG N N -13.287 5.636 8.661 1.00 . A A . 22 ARG N 1 1
3 3387 1 1 22 ARG NE N -12.563 9.532 12.566 1.00 . A A . 22 ARG NE 1 1
3 3388 1 1 22 ARG NH1 N -14.310 10.805 13.354 1.00 . A A . 22 ARG NH1 1 1
3 3389 1 1 22 ARG NH2 N -13.007 9.616 14.822 1.00 . A A . 22 ARG NH2 1 1
3 3390 1 1 22 ARG O O -10.981 8.144 7.616 1.00 . A A . 22 ARG O 1 1
3 3391 1 1 23 THR C C -8.731 4.625 7.860 1.00 . A A . 23 THR C 1 1
3 3392 1 1 23 THR CA C -9.218 6.055 8.069 1.00 . A A . 23 THR CA 1 1
3 3393 1 1 23 THR CB C -8.343 6.732 9.140 1.00 . A A . 23 THR CB 1 1
3 3394 1 1 23 THR CG2 C -8.475 8.246 9.069 1.00 . A A . 23 THR CG2 1 1
3 3395 1 1 23 THR H H -11.018 5.304 8.894 1.00 . A A . 23 THR H 1 1
3 3396 1 1 23 THR HA H -9.107 6.602 7.144 1.00 . A A . 23 THR HA 1 1
3 3397 1 1 23 THR HB H -7.311 6.467 8.960 1.00 . A A . 23 THR HB 1 1
3 3398 1 1 23 THR HG1 H -9.274 5.495 10.361 1.00 . A A . 23 THR HG1 1 1
3 3399 1 1 23 THR HG21 H -9.317 8.563 9.666 1.00 . A A . 23 THR HG21 1 1
3 3400 1 1 23 THR HG22 H -8.627 8.546 8.043 1.00 . A A . 23 THR HG22 1 1
3 3401 1 1 23 THR HG23 H -7.574 8.704 9.448 1.00 . A A . 23 THR HG23 1 1
3 3402 1 1 23 THR N N -10.628 6.081 8.441 1.00 . A A . 23 THR N 1 1
3 3403 1 1 23 THR O O -9.485 3.670 8.043 1.00 . A A . 23 THR O 1 1
3 3404 1 1 23 THR OG1 O -8.722 6.276 10.443 1.00 . A A . 23 THR OG1 1 1
3 3405 1 1 24 ALA C C -5.355 3.235 7.311 1.00 . A A . 24 ALA C 1 1
3 3406 1 1 24 ALA CA C -6.878 3.173 7.247 1.00 . A A . 24 ALA CA 1 1
3 3407 1 1 24 ALA CB C -7.330 2.621 5.903 1.00 . A A . 24 ALA CB 1 1
3 3408 1 1 24 ALA H H -6.915 5.286 7.349 1.00 . A A . 24 ALA H 1 1
3 3409 1 1 24 ALA HA H -7.234 2.507 8.020 1.00 . A A . 24 ALA HA 1 1
3 3410 1 1 24 ALA HB1 H -7.514 1.560 5.994 1.00 . A A . 24 ALA HB1 1 1
3 3411 1 1 24 ALA HB2 H -8.237 3.120 5.596 1.00 . A A . 24 ALA HB2 1 1
3 3412 1 1 24 ALA HB3 H -6.558 2.791 5.167 1.00 . A A . 24 ALA HB3 1 1
3 3413 1 1 24 ALA N N -7.466 4.486 7.478 1.00 . A A . 24 ALA N 1 1
3 3414 1 1 24 ALA O O -4.734 4.111 6.709 1.00 . A A . 24 ALA O 1 1
3 3415 1 1 25 LEU C C -2.730 1.060 7.425 1.00 . A A . 25 LEU C 1 1
3 3416 1 1 25 LEU CA C -3.310 2.248 8.186 1.00 . A A . 25 LEU CA 1 1
3 3417 1 1 25 LEU CB C -2.926 2.157 9.664 1.00 . A A . 25 LEU CB 1 1
3 3418 1 1 25 LEU CD1 C -0.656 3.148 10.050 1.00 . A A . 25 LEU CD1 1 1
3 3419 1 1 25 LEU CD2 C -1.323 1.054 11.245 1.00 . A A . 25 LEU CD2 1 1
3 3420 1 1 25 LEU CG C -1.456 1.858 9.959 1.00 . A A . 25 LEU CG 1 1
3 3421 1 1 25 LEU H H -5.309 1.627 8.499 1.00 . A A . 25 LEU H 1 1
3 3422 1 1 25 LEU HA H -2.903 3.158 7.772 1.00 . A A . 25 LEU HA 1 1
3 3423 1 1 25 LEU HB2 H -3.170 3.101 10.127 1.00 . A A . 25 LEU HB2 1 1
3 3424 1 1 25 LEU HB3 H -3.521 1.374 10.112 1.00 . A A . 25 LEU HB3 1 1
3 3425 1 1 25 LEU HD11 H -1.285 3.981 9.776 1.00 . A A . 25 LEU HD11 1 1
3 3426 1 1 25 LEU HD12 H 0.187 3.096 9.377 1.00 . A A . 25 LEU HD12 1 1
3 3427 1 1 25 LEU HD13 H -0.301 3.281 11.061 1.00 . A A . 25 LEU HD13 1 1
3 3428 1 1 25 LEU HD21 H -1.799 1.589 12.054 1.00 . A A . 25 LEU HD21 1 1
3 3429 1 1 25 LEU HD22 H -0.277 0.912 11.474 1.00 . A A . 25 LEU HD22 1 1
3 3430 1 1 25 LEU HD23 H -1.799 0.093 11.119 1.00 . A A . 25 LEU HD23 1 1
3 3431 1 1 25 LEU HG H -1.047 1.267 9.151 1.00 . A A . 25 LEU HG 1 1
3 3432 1 1 25 LEU N N -4.761 2.299 8.043 1.00 . A A . 25 LEU N 1 1
3 3433 1 1 25 LEU O O -3.236 -0.059 7.519 1.00 . A A . 25 LEU O 1 1
3 3434 1 1 26 LEU C C 0.468 0.159 6.253 1.00 . A A . 26 LEU C 1 1
3 3435 1 1 26 LEU CA C -1.012 0.260 5.897 1.00 . A A . 26 LEU CA 1 1
3 3436 1 1 26 LEU CB C -1.170 0.532 4.400 1.00 . A A . 26 LEU CB 1 1
3 3437 1 1 26 LEU CD1 C -2.749 0.751 2.465 1.00 . A A . 26 LEU CD1 1 1
3 3438 1 1 26 LEU CD2 C -2.332 -1.493 3.487 1.00 . A A . 26 LEU CD2 1 1
3 3439 1 1 26 LEU CG C -2.450 0.000 3.754 1.00 . A A . 26 LEU CG 1 1
3 3440 1 1 26 LEU H H -1.305 2.220 6.638 1.00 . A A . 26 LEU H 1 1
3 3441 1 1 26 LEU HA H -1.492 -0.677 6.138 1.00 . A A . 26 LEU HA 1 1
3 3442 1 1 26 LEU HB2 H -1.146 1.601 4.254 1.00 . A A . 26 LEU HB2 1 1
3 3443 1 1 26 LEU HB3 H -0.330 0.081 3.892 1.00 . A A . 26 LEU HB3 1 1
3 3444 1 1 26 LEU HD11 H -3.796 1.010 2.434 1.00 . A A . 26 LEU HD11 1 1
3 3445 1 1 26 LEU HD12 H -2.507 0.125 1.619 1.00 . A A . 26 LEU HD12 1 1
3 3446 1 1 26 LEU HD13 H -2.154 1.652 2.428 1.00 . A A . 26 LEU HD13 1 1
3 3447 1 1 26 LEU HD21 H -1.647 -1.932 4.197 1.00 . A A . 26 LEU HD21 1 1
3 3448 1 1 26 LEU HD22 H -1.963 -1.652 2.485 1.00 . A A . 26 LEU HD22 1 1
3 3449 1 1 26 LEU HD23 H -3.303 -1.955 3.591 1.00 . A A . 26 LEU HD23 1 1
3 3450 1 1 26 LEU HG H -3.279 0.156 4.430 1.00 . A A . 26 LEU HG 1 1
3 3451 1 1 26 LEU N N -1.663 1.309 6.673 1.00 . A A . 26 LEU N 1 1
3 3452 1 1 26 LEU O O 1.229 1.109 6.068 1.00 . A A . 26 LEU O 1 1
3 3453 1 1 27 THR C C 2.958 -2.149 6.152 1.00 . A A . 27 THR C 1 1
3 3454 1 1 27 THR CA C 2.259 -1.228 7.145 1.00 . A A . 27 THR CA 1 1
3 3455 1 1 27 THR CB C 2.362 -1.838 8.555 1.00 . A A . 27 THR CB 1 1
3 3456 1 1 27 THR CG2 C 1.353 -1.199 9.497 1.00 . A A . 27 THR CG2 1 1
3 3457 1 1 27 THR H H 0.217 -1.720 6.887 1.00 . A A . 27 THR H 1 1
3 3458 1 1 27 THR HA H 2.763 -0.272 7.151 1.00 . A A . 27 THR HA 1 1
3 3459 1 1 27 THR HB H 3.356 -1.655 8.938 1.00 . A A . 27 THR HB 1 1
3 3460 1 1 27 THR HG1 H 2.964 -3.698 8.293 1.00 . A A . 27 THR HG1 1 1
3 3461 1 1 27 THR HG21 H 0.739 -0.501 8.947 1.00 . A A . 27 THR HG21 1 1
3 3462 1 1 27 THR HG22 H 1.876 -0.676 10.284 1.00 . A A . 27 THR HG22 1 1
3 3463 1 1 27 THR HG23 H 0.727 -1.966 9.927 1.00 . A A . 27 THR HG23 1 1
3 3464 1 1 27 THR N N 0.871 -1.001 6.764 1.00 . A A . 27 THR N 1 1
3 3465 1 1 27 THR O O 2.322 -2.990 5.517 1.00 . A A . 27 THR O 1 1
3 3466 1 1 27 THR OG1 O 2.138 -3.251 8.495 1.00 . A A . 27 THR OG1 1 1
3 3467 1 1 28 TRP C C 6.468 -3.017 5.641 1.00 . A A . 28 TRP C 1 1
3 3468 1 1 28 TRP CA C 5.055 -2.805 5.107 1.00 . A A . 28 TRP CA 1 1
3 3469 1 1 28 TRP CB C 5.113 -2.150 3.726 1.00 . A A . 28 TRP CB 1 1
3 3470 1 1 28 TRP CD1 C 7.164 -0.639 3.454 1.00 . A A . 28 TRP CD1 1 1
3 3471 1 1 28 TRP CD2 C 5.283 0.451 3.993 1.00 . A A . 28 TRP CD2 1 1
3 3472 1 1 28 TRP CE2 C 6.327 1.389 3.874 1.00 . A A . 28 TRP CE2 1 1
3 3473 1 1 28 TRP CE3 C 4.004 0.906 4.324 1.00 . A A . 28 TRP CE3 1 1
3 3474 1 1 28 TRP CG C 5.840 -0.840 3.719 1.00 . A A . 28 TRP CG 1 1
3 3475 1 1 28 TRP CH2 C 4.867 3.169 4.400 1.00 . A A . 28 TRP CH2 1 1
3 3476 1 1 28 TRP CZ2 C 6.130 2.752 4.077 1.00 . A A . 28 TRP CZ2 1 1
3 3477 1 1 28 TRP CZ3 C 3.809 2.259 4.525 1.00 . A A . 28 TRP CZ3 1 1
3 3478 1 1 28 TRP H H 4.721 -1.298 6.556 1.00 . A A . 28 TRP H 1 1
3 3479 1 1 28 TRP HA H 4.568 -3.765 5.020 1.00 . A A . 28 TRP HA 1 1
3 3480 1 1 28 TRP HB2 H 5.616 -2.814 3.040 1.00 . A A . 28 TRP HB2 1 1
3 3481 1 1 28 TRP HB3 H 4.105 -1.975 3.377 1.00 . A A . 28 TRP HB3 1 1
3 3482 1 1 28 TRP HD1 H 7.862 -1.425 3.211 1.00 . A A . 28 TRP HD1 1 1
3 3483 1 1 28 TRP HE1 H 8.349 1.095 3.398 1.00 . A A . 28 TRP HE1 1 1
3 3484 1 1 28 TRP HE3 H 3.176 0.219 4.425 1.00 . A A . 28 TRP HE3 1 1
3 3485 1 1 28 TRP HH2 H 4.669 4.217 4.566 1.00 . A A . 28 TRP HH2 1 1
3 3486 1 1 28 TRP HZ2 H 6.935 3.466 3.984 1.00 . A A . 28 TRP HZ2 1 1
3 3487 1 1 28 TRP HZ3 H 2.828 2.629 4.782 1.00 . A A . 28 TRP HZ3 1 1
3 3488 1 1 28 TRP N N 4.270 -1.986 6.023 1.00 . A A . 28 TRP N 1 1
3 3489 1 1 28 TRP NE1 N 7.464 0.699 3.546 1.00 . A A . 28 TRP NE1 1 1
3 3490 1 1 28 TRP O O 6.935 -2.273 6.504 1.00 . A A . 28 TRP O 1 1
3 3491 1 1 29 THR C C 9.530 -3.730 4.608 1.00 . A A . 29 THR C 1 1
3 3492 1 1 29 THR CA C 8.503 -4.349 5.550 1.00 . A A . 29 THR CA 1 1
3 3493 1 1 29 THR CB C 8.737 -5.870 5.618 1.00 . A A . 29 THR CB 1 1
3 3494 1 1 29 THR CG2 C 10.192 -6.180 5.933 1.00 . A A . 29 THR CG2 1 1
3 3495 1 1 29 THR H H 6.718 -4.595 4.440 1.00 . A A . 29 THR H 1 1
3 3496 1 1 29 THR HA H 8.644 -3.939 6.540 1.00 . A A . 29 THR HA 1 1
3 3497 1 1 29 THR HB H 8.492 -6.300 4.657 1.00 . A A . 29 THR HB 1 1
3 3498 1 1 29 THR HG1 H 7.692 -5.793 7.289 1.00 . A A . 29 THR HG1 1 1
3 3499 1 1 29 THR HG21 H 10.694 -5.276 6.244 1.00 . A A . 29 THR HG21 1 1
3 3500 1 1 29 THR HG22 H 10.675 -6.575 5.051 1.00 . A A . 29 THR HG22 1 1
3 3501 1 1 29 THR HG23 H 10.241 -6.910 6.727 1.00 . A A . 29 THR HG23 1 1
3 3502 1 1 29 THR N N 7.144 -4.038 5.124 1.00 . A A . 29 THR N 1 1
3 3503 1 1 29 THR O O 9.533 -4.011 3.410 1.00 . A A . 29 THR O 1 1
3 3504 1 1 29 THR OG1 O 7.893 -6.451 6.619 1.00 . A A . 29 THR OG1 1 1
3 3505 1 1 30 GLU C C 12.472 -3.236 3.884 1.00 . A A . 30 GLU C 1 1
3 3506 1 1 30 GLU CA C 11.430 -2.230 4.364 1.00 . A A . 30 GLU CA 1 1
3 3507 1 1 30 GLU CB C 12.109 -1.129 5.182 1.00 . A A . 30 GLU CB 1 1
3 3508 1 1 30 GLU CD C 11.779 1.149 6.224 1.00 . A A . 30 GLU CD 1 1
3 3509 1 1 30 GLU CG C 11.413 0.219 5.084 1.00 . A A . 30 GLU CG 1 1
3 3510 1 1 30 GLU H H 10.345 -2.705 6.119 1.00 . A A . 30 GLU H 1 1
3 3511 1 1 30 GLU HA H 10.954 -1.785 3.504 1.00 . A A . 30 GLU HA 1 1
3 3512 1 1 30 GLU HB2 H 12.127 -1.427 6.220 1.00 . A A . 30 GLU HB2 1 1
3 3513 1 1 30 GLU HB3 H 13.124 -1.012 4.832 1.00 . A A . 30 GLU HB3 1 1
3 3514 1 1 30 GLU HG2 H 11.693 0.687 4.153 1.00 . A A . 30 GLU HG2 1 1
3 3515 1 1 30 GLU HG3 H 10.344 0.059 5.098 1.00 . A A . 30 GLU HG3 1 1
3 3516 1 1 30 GLU N N 10.399 -2.888 5.158 1.00 . A A . 30 GLU N 1 1
3 3517 1 1 30 GLU O O 12.919 -4.109 4.629 1.00 . A A . 30 GLU O 1 1
3 3518 1 1 30 GLU OE1 O 12.097 0.647 7.322 1.00 . A A . 30 GLU OE1 1 1
3 3519 1 1 30 GLU OE2 O 11.749 2.380 6.017 1.00 . A A . 30 GLU OE2 1 1
3 3520 1 1 31 PRO C C 15.262 -3.779 2.558 1.00 . A A . 31 PRO C 1 1
3 3521 1 1 31 PRO CA C 13.861 -4.003 1.999 1.00 . A A . 31 PRO CA 1 1
3 3522 1 1 31 PRO CB C 13.811 -3.628 0.516 1.00 . A A . 31 PRO CB 1 1
3 3523 1 1 31 PRO CD C 12.377 -2.097 1.663 1.00 . A A . 31 PRO CD 1 1
3 3524 1 1 31 PRO CG C 13.319 -2.221 0.497 1.00 . A A . 31 PRO CG 1 1
3 3525 1 1 31 PRO HA H 13.589 -5.042 2.118 1.00 . A A . 31 PRO HA 1 1
3 3526 1 1 31 PRO HB2 H 14.800 -3.707 0.088 1.00 . A A . 31 PRO HB2 1 1
3 3527 1 1 31 PRO HB3 H 13.134 -4.289 -0.004 1.00 . A A . 31 PRO HB3 1 1
3 3528 1 1 31 PRO HD2 H 12.439 -1.108 2.094 1.00 . A A . 31 PRO HD2 1 1
3 3529 1 1 31 PRO HD3 H 11.365 -2.314 1.355 1.00 . A A . 31 PRO HD3 1 1
3 3530 1 1 31 PRO HG2 H 14.149 -1.541 0.612 1.00 . A A . 31 PRO HG2 1 1
3 3531 1 1 31 PRO HG3 H 12.798 -2.027 -0.428 1.00 . A A . 31 PRO HG3 1 1
3 3532 1 1 31 PRO N N 12.868 -3.114 2.608 1.00 . A A . 31 PRO N 1 1
3 3533 1 1 31 PRO O O 15.520 -2.818 3.284 1.00 . A A . 31 PRO O 1 1
3 3534 1 1 32 PRO C C 18.335 -3.444 2.031 1.00 . A A . 32 PRO C 1 1
3 3535 1 1 32 PRO CA C 17.580 -4.605 2.670 1.00 . A A . 32 PRO CA 1 1
3 3536 1 1 32 PRO CB C 18.177 -5.941 2.223 1.00 . A A . 32 PRO CB 1 1
3 3537 1 1 32 PRO CD C 15.952 -5.854 1.352 1.00 . A A . 32 PRO CD 1 1
3 3538 1 1 32 PRO CG C 17.338 -6.362 1.066 1.00 . A A . 32 PRO CG 1 1
3 3539 1 1 32 PRO HA H 17.641 -4.524 3.746 1.00 . A A . 32 PRO HA 1 1
3 3540 1 1 32 PRO HB2 H 19.209 -5.799 1.933 1.00 . A A . 32 PRO HB2 1 1
3 3541 1 1 32 PRO HB3 H 18.120 -6.654 3.031 1.00 . A A . 32 PRO HB3 1 1
3 3542 1 1 32 PRO HD2 H 15.459 -5.565 0.436 1.00 . A A . 32 PRO HD2 1 1
3 3543 1 1 32 PRO HD3 H 15.376 -6.605 1.873 1.00 . A A . 32 PRO HD3 1 1
3 3544 1 1 32 PRO HG2 H 17.719 -5.922 0.157 1.00 . A A . 32 PRO HG2 1 1
3 3545 1 1 32 PRO HG3 H 17.334 -7.440 0.989 1.00 . A A . 32 PRO HG3 1 1
3 3546 1 1 32 PRO N N 16.189 -4.684 2.214 1.00 . A A . 32 PRO N 1 1
3 3547 1 1 32 PRO O O 19.523 -3.248 2.285 1.00 . A A . 32 PRO O 1 1
3 3548 1 1 33 VAL C C 17.339 -0.306 0.610 1.00 . A A . 33 VAL C 1 1
3 3549 1 1 33 VAL CA C 18.241 -1.533 0.527 1.00 . A A . 33 VAL CA 1 1
3 3550 1 1 33 VAL CB C 18.530 -1.843 -0.954 1.00 . A A . 33 VAL CB 1 1
3 3551 1 1 33 VAL CG1 C 19.296 -0.699 -1.600 1.00 . A A . 33 VAL CG1 1 1
3 3552 1 1 33 VAL CG2 C 19.298 -3.150 -1.083 1.00 . A A . 33 VAL CG2 1 1
3 3553 1 1 33 VAL H H 16.693 -2.882 1.039 1.00 . A A . 33 VAL H 1 1
3 3554 1 1 33 VAL HA H 19.178 -1.313 1.017 1.00 . A A . 33 VAL HA 1 1
3 3555 1 1 33 VAL HB H 17.587 -1.952 -1.469 1.00 . A A . 33 VAL HB 1 1
3 3556 1 1 33 VAL HG11 H 18.659 -0.195 -2.311 1.00 . A A . 33 VAL HG11 1 1
3 3557 1 1 33 VAL HG12 H 19.610 0.000 -0.838 1.00 . A A . 33 VAL HG12 1 1
3 3558 1 1 33 VAL HG13 H 20.165 -1.090 -2.110 1.00 . A A . 33 VAL HG13 1 1
3 3559 1 1 33 VAL HG21 H 19.096 -3.772 -0.224 1.00 . A A . 33 VAL HG21 1 1
3 3560 1 1 33 VAL HG22 H 18.986 -3.664 -1.981 1.00 . A A . 33 VAL HG22 1 1
3 3561 1 1 33 VAL HG23 H 20.356 -2.943 -1.138 1.00 . A A . 33 VAL HG23 1 1
3 3562 1 1 33 VAL N N 17.637 -2.676 1.201 1.00 . A A . 33 VAL N 1 1
3 3563 1 1 33 VAL O O 16.327 -0.219 -0.084 1.00 . A A . 33 VAL O 1 1
3 3564 1 1 34 ARG C C 16.770 2.594 0.311 1.00 . A A . 34 ARG C 1 1
3 3565 1 1 34 ARG CA C 16.940 1.863 1.640 1.00 . A A . 34 ARG CA 1 1
3 3566 1 1 34 ARG CB C 17.620 2.782 2.656 1.00 . A A . 34 ARG CB 1 1
3 3567 1 1 34 ARG CD C 17.174 4.189 4.690 1.00 . A A . 34 ARG CD 1 1
3 3568 1 1 34 ARG CG C 16.671 3.766 3.319 1.00 . A A . 34 ARG CG 1 1
3 3569 1 1 34 ARG CZ C 18.619 5.916 5.676 1.00 . A A . 34 ARG CZ 1 1
3 3570 1 1 34 ARG H H 18.532 0.513 1.990 1.00 . A A . 34 ARG H 1 1
3 3571 1 1 34 ARG HA H 15.965 1.587 2.013 1.00 . A A . 34 ARG HA 1 1
3 3572 1 1 34 ARG HB2 H 18.071 2.175 3.428 1.00 . A A . 34 ARG HB2 1 1
3 3573 1 1 34 ARG HB3 H 18.394 3.343 2.154 1.00 . A A . 34 ARG HB3 1 1
3 3574 1 1 34 ARG HD2 H 16.325 4.435 5.311 1.00 . A A . 34 ARG HD2 1 1
3 3575 1 1 34 ARG HD3 H 17.715 3.365 5.130 1.00 . A A . 34 ARG HD3 1 1
3 3576 1 1 34 ARG HE H 18.241 5.723 3.727 1.00 . A A . 34 ARG HE 1 1
3 3577 1 1 34 ARG HG2 H 16.581 4.642 2.694 1.00 . A A . 34 ARG HG2 1 1
3 3578 1 1 34 ARG HG3 H 15.703 3.299 3.429 1.00 . A A . 34 ARG HG3 1 1
3 3579 1 1 34 ARG HH11 H 17.794 4.638 7.005 1.00 . A A . 34 ARG HH11 1 1
3 3580 1 1 34 ARG HH12 H 18.815 5.861 7.687 1.00 . A A . 34 ARG HH12 1 1
3 3581 1 1 34 ARG HH21 H 19.587 7.337 4.613 1.00 . A A . 34 ARG HH21 1 1
3 3582 1 1 34 ARG HH22 H 19.834 7.396 6.326 1.00 . A A . 34 ARG HH22 1 1
3 3583 1 1 34 ARG N N 17.715 0.640 1.465 1.00 . A A . 34 ARG N 1 1
3 3584 1 1 34 ARG NE N 18.058 5.349 4.614 1.00 . A A . 34 ARG NE 1 1
3 3585 1 1 34 ARG NH1 N 18.390 5.432 6.889 1.00 . A A . 34 ARG NH1 1 1
3 3586 1 1 34 ARG NH2 N 19.412 6.970 5.526 1.00 . A A . 34 ARG NH2 1 1
3 3587 1 1 34 ARG O O 17.732 3.067 -0.292 1.00 . A A . 34 ARG O 1 1
3 3588 1 1 35 PRO C C 15.377 4.870 -1.335 1.00 . A A . 35 PRO C 1 1
3 3589 1 1 35 PRO CA C 15.190 3.359 -1.417 1.00 . A A . 35 PRO CA 1 1
3 3590 1 1 35 PRO CB C 13.714 3.014 -1.632 1.00 . A A . 35 PRO CB 1 1
3 3591 1 1 35 PRO CD C 14.320 2.146 0.512 1.00 . A A . 35 PRO CD 1 1
3 3592 1 1 35 PRO CG C 13.184 2.752 -0.264 1.00 . A A . 35 PRO CG 1 1
3 3593 1 1 35 PRO HA H 15.775 2.969 -2.237 1.00 . A A . 35 PRO HA 1 1
3 3594 1 1 35 PRO HB2 H 13.211 3.849 -2.098 1.00 . A A . 35 PRO HB2 1 1
3 3595 1 1 35 PRO HB3 H 13.633 2.140 -2.260 1.00 . A A . 35 PRO HB3 1 1
3 3596 1 1 35 PRO HD2 H 14.281 2.458 1.545 1.00 . A A . 35 PRO HD2 1 1
3 3597 1 1 35 PRO HD3 H 14.294 1.069 0.440 1.00 . A A . 35 PRO HD3 1 1
3 3598 1 1 35 PRO HG2 H 12.871 3.679 0.192 1.00 . A A . 35 PRO HG2 1 1
3 3599 1 1 35 PRO HG3 H 12.356 2.060 -0.318 1.00 . A A . 35 PRO HG3 1 1
3 3600 1 1 35 PRO N N 15.516 2.688 -0.156 1.00 . A A . 35 PRO N 1 1
3 3601 1 1 35 PRO O O 15.861 5.391 -0.331 1.00 . A A . 35 PRO O 1 1
3 3602 1 1 36 ALA C C 13.814 7.695 -2.016 1.00 . A A . 36 ALA C 1 1
3 3603 1 1 36 ALA CA C 15.113 7.020 -2.443 1.00 . A A . 36 ALA CA 1 1
3 3604 1 1 36 ALA CB C 15.509 7.472 -3.841 1.00 . A A . 36 ALA CB 1 1
3 3605 1 1 36 ALA H H 14.611 5.096 -3.168 1.00 . A A . 36 ALA H 1 1
3 3606 1 1 36 ALA HA H 15.899 7.311 -1.761 1.00 . A A . 36 ALA HA 1 1
3 3607 1 1 36 ALA HB1 H 15.948 6.642 -4.376 1.00 . A A . 36 ALA HB1 1 1
3 3608 1 1 36 ALA HB2 H 14.634 7.819 -4.369 1.00 . A A . 36 ALA HB2 1 1
3 3609 1 1 36 ALA HB3 H 16.229 8.274 -3.769 1.00 . A A . 36 ALA HB3 1 1
3 3610 1 1 36 ALA N N 14.990 5.569 -2.397 1.00 . A A . 36 ALA N 1 1
3 3611 1 1 36 ALA O O 13.830 8.740 -1.367 1.00 . A A . 36 ALA O 1 1
3 3612 1 1 37 GLY C C 10.286 6.618 -2.084 1.00 . A A . 37 GLY C 1 1
3 3613 1 1 37 GLY CA C 11.396 7.649 -2.032 1.00 . A A . 37 GLY CA 1 1
3 3614 1 1 37 GLY H H 12.736 6.259 -2.902 1.00 . A A . 37 GLY H 1 1
3 3615 1 1 37 GLY HA2 H 11.452 8.052 -1.032 1.00 . A A . 37 GLY HA2 1 1
3 3616 1 1 37 GLY HA3 H 11.162 8.448 -2.719 1.00 . A A . 37 GLY HA3 1 1
3 3617 1 1 37 GLY N N 12.689 7.091 -2.385 1.00 . A A . 37 GLY N 1 1
3 3618 1 1 37 GLY O O 10.542 5.429 -2.278 1.00 . A A . 37 GLY O 1 1
3 3619 1 1 38 TYR C C 6.742 6.805 -2.710 1.00 . A A . 38 TYR C 1 1
3 3620 1 1 38 TYR CA C 7.897 6.181 -1.934 1.00 . A A . 38 TYR CA 1 1
3 3621 1 1 38 TYR CB C 7.450 5.852 -0.508 1.00 . A A . 38 TYR CB 1 1
3 3622 1 1 38 TYR CD1 C 8.325 3.486 -0.617 1.00 . A A . 38 TYR CD1 1 1
3 3623 1 1 38 TYR CD2 C 8.703 4.735 1.378 1.00 . A A . 38 TYR CD2 1 1
3 3624 1 1 38 TYR CE1 C 8.984 2.403 -0.069 1.00 . A A . 38 TYR CE1 1 1
3 3625 1 1 38 TYR CE2 C 9.364 3.657 1.934 1.00 . A A . 38 TYR CE2 1 1
3 3626 1 1 38 TYR CG C 8.172 4.669 0.095 1.00 . A A . 38 TYR CG 1 1
3 3627 1 1 38 TYR CZ C 9.502 2.493 1.207 1.00 . A A . 38 TYR CZ 1 1
3 3628 1 1 38 TYR H H 8.910 8.031 -1.759 1.00 . A A . 38 TYR H 1 1
3 3629 1 1 38 TYR HA H 8.195 5.267 -2.427 1.00 . A A . 38 TYR HA 1 1
3 3630 1 1 38 TYR HB2 H 7.630 6.708 0.124 1.00 . A A . 38 TYR HB2 1 1
3 3631 1 1 38 TYR HB3 H 6.393 5.629 -0.512 1.00 . A A . 38 TYR HB3 1 1
3 3632 1 1 38 TYR HD1 H 7.919 3.419 -1.616 1.00 . A A . 38 TYR HD1 1 1
3 3633 1 1 38 TYR HD2 H 8.593 5.648 1.945 1.00 . A A . 38 TYR HD2 1 1
3 3634 1 1 38 TYR HE1 H 9.092 1.491 -0.638 1.00 . A A . 38 TYR HE1 1 1
3 3635 1 1 38 TYR HE2 H 9.770 3.727 2.932 1.00 . A A . 38 TYR HE2 1 1
3 3636 1 1 38 TYR HH H 9.716 0.605 1.498 1.00 . A A . 38 TYR HH 1 1
3 3637 1 1 38 TYR N N 9.050 7.073 -1.910 1.00 . A A . 38 TYR N 1 1
3 3638 1 1 38 TYR O O 6.517 8.015 -2.647 1.00 . A A . 38 TYR O 1 1
3 3639 1 1 38 TYR OH O 10.160 1.416 1.756 1.00 . A A . 38 TYR OH 1 1
3 3640 1 1 39 LEU C C 3.651 5.562 -3.997 1.00 . A A . 39 LEU C 1 1
3 3641 1 1 39 LEU CA C 4.876 6.440 -4.231 1.00 . A A . 39 LEU CA 1 1
3 3642 1 1 39 LEU CB C 5.234 6.450 -5.718 1.00 . A A . 39 LEU CB 1 1
3 3643 1 1 39 LEU CD1 C 3.462 8.007 -6.564 1.00 . A A . 39 LEU CD1 1 1
3 3644 1 1 39 LEU CD2 C 4.516 6.356 -8.118 1.00 . A A . 39 LEU CD2 1 1
3 3645 1 1 39 LEU CG C 4.065 6.617 -6.689 1.00 . A A . 39 LEU CG 1 1
3 3646 1 1 39 LEU H H 6.238 5.019 -3.452 1.00 . A A . 39 LEU H 1 1
3 3647 1 1 39 LEU HA H 4.648 7.447 -3.917 1.00 . A A . 39 LEU HA 1 1
3 3648 1 1 39 LEU HB2 H 5.922 7.264 -5.887 1.00 . A A . 39 LEU HB2 1 1
3 3649 1 1 39 LEU HB3 H 5.724 5.514 -5.946 1.00 . A A . 39 LEU HB3 1 1
3 3650 1 1 39 LEU HD11 H 3.312 8.424 -7.548 1.00 . A A . 39 LEU HD11 1 1
3 3651 1 1 39 LEU HD12 H 4.132 8.641 -6.003 1.00 . A A . 39 LEU HD12 1 1
3 3652 1 1 39 LEU HD13 H 2.513 7.944 -6.051 1.00 . A A . 39 LEU HD13 1 1
3 3653 1 1 39 LEU HD21 H 5.320 7.032 -8.370 1.00 . A A . 39 LEU HD21 1 1
3 3654 1 1 39 LEU HD22 H 3.687 6.515 -8.792 1.00 . A A . 39 LEU HD22 1 1
3 3655 1 1 39 LEU HD23 H 4.862 5.336 -8.206 1.00 . A A . 39 LEU HD23 1 1
3 3656 1 1 39 LEU HG H 3.296 5.897 -6.443 1.00 . A A . 39 LEU HG 1 1
3 3657 1 1 39 LEU N N 6.011 5.972 -3.442 1.00 . A A . 39 LEU N 1 1
3 3658 1 1 39 LEU O O 3.443 4.569 -4.695 1.00 . A A . 39 LEU O 1 1
3 3659 1 1 40 LEU C C 0.474 5.603 -3.584 1.00 . A A . 40 LEU C 1 1
3 3660 1 1 40 LEU CA C 1.634 5.184 -2.687 1.00 . A A . 40 LEU CA 1 1
3 3661 1 1 40 LEU CB C 1.260 5.393 -1.219 1.00 . A A . 40 LEU CB 1 1
3 3662 1 1 40 LEU CD1 C 0.582 3.179 -0.258 1.00 . A A . 40 LEU CD1 1 1
3 3663 1 1 40 LEU CD2 C -0.606 5.263 0.451 1.00 . A A . 40 LEU CD2 1 1
3 3664 1 1 40 LEU CG C 0.095 4.551 -0.697 1.00 . A A . 40 LEU CG 1 1
3 3665 1 1 40 LEU H H 3.060 6.736 -2.491 1.00 . A A . 40 LEU H 1 1
3 3666 1 1 40 LEU HA H 1.841 4.137 -2.852 1.00 . A A . 40 LEU HA 1 1
3 3667 1 1 40 LEU HB2 H 2.128 5.163 -0.620 1.00 . A A . 40 LEU HB2 1 1
3 3668 1 1 40 LEU HB3 H 1.001 6.434 -1.089 1.00 . A A . 40 LEU HB3 1 1
3 3669 1 1 40 LEU HD11 H -0.017 2.416 -0.731 1.00 . A A . 40 LEU HD11 1 1
3 3670 1 1 40 LEU HD12 H 0.495 3.093 0.815 1.00 . A A . 40 LEU HD12 1 1
3 3671 1 1 40 LEU HD13 H 1.616 3.055 -0.546 1.00 . A A . 40 LEU HD13 1 1
3 3672 1 1 40 LEU HD21 H 0.057 5.310 1.303 1.00 . A A . 40 LEU HD21 1 1
3 3673 1 1 40 LEU HD22 H -1.500 4.719 0.720 1.00 . A A . 40 LEU HD22 1 1
3 3674 1 1 40 LEU HD23 H -0.871 6.264 0.146 1.00 . A A . 40 LEU HD23 1 1
3 3675 1 1 40 LEU HG H -0.624 4.410 -1.493 1.00 . A A . 40 LEU HG 1 1
3 3676 1 1 40 LEU N N 2.841 5.936 -3.012 1.00 . A A . 40 LEU N 1 1
3 3677 1 1 40 LEU O O 0.015 6.744 -3.531 1.00 . A A . 40 LEU O 1 1
3 3678 1 1 41 SER C C -2.370 4.222 -4.865 1.00 . A A . 41 SER C 1 1
3 3679 1 1 41 SER CA C -1.104 4.944 -5.317 1.00 . A A . 41 SER CA 1 1
3 3680 1 1 41 SER CB C -0.739 4.516 -6.740 1.00 . A A . 41 SER CB 1 1
3 3681 1 1 41 SER H H 0.410 3.780 -4.403 1.00 . A A . 41 SER H 1 1
3 3682 1 1 41 SER HA H -1.287 6.008 -5.306 1.00 . A A . 41 SER HA 1 1
3 3683 1 1 41 SER HB2 H -1.311 5.098 -7.446 1.00 . A A . 41 SER HB2 1 1
3 3684 1 1 41 SER HB3 H 0.316 4.684 -6.904 1.00 . A A . 41 SER HB3 1 1
3 3685 1 1 41 SER HG H -0.996 2.680 -6.106 1.00 . A A . 41 SER HG 1 1
3 3686 1 1 41 SER N N 0.002 4.671 -4.407 1.00 . A A . 41 SER N 1 1
3 3687 1 1 41 SER O O -2.444 2.994 -4.900 1.00 . A A . 41 SER O 1 1
3 3688 1 1 41 SER OG O -1.021 3.142 -6.947 1.00 . A A . 41 SER OG 1 1
3 3689 1 1 42 PHE C C -5.783 4.892 -4.865 1.00 . A A . 42 PHE C 1 1
3 3690 1 1 42 PHE CA C -4.628 4.431 -3.981 1.00 . A A . 42 PHE CA 1 1
3 3691 1 1 42 PHE CB C -4.891 4.832 -2.528 1.00 . A A . 42 PHE CB 1 1
3 3692 1 1 42 PHE CD1 C -4.619 7.325 -2.451 1.00 . A A . 42 PHE CD1 1 1
3 3693 1 1 42 PHE CD2 C -6.805 6.415 -2.172 1.00 . A A . 42 PHE CD2 1 1
3 3694 1 1 42 PHE CE1 C -5.131 8.602 -2.315 1.00 . A A . 42 PHE CE1 1 1
3 3695 1 1 42 PHE CE2 C -7.323 7.689 -2.036 1.00 . A A . 42 PHE CE2 1 1
3 3696 1 1 42 PHE CG C -5.450 6.218 -2.381 1.00 . A A . 42 PHE CG 1 1
3 3697 1 1 42 PHE CZ C -6.484 8.784 -2.109 1.00 . A A . 42 PHE CZ 1 1
3 3698 1 1 42 PHE H H -3.245 5.968 -4.437 1.00 . A A . 42 PHE H 1 1
3 3699 1 1 42 PHE HA H -4.551 3.356 -4.040 1.00 . A A . 42 PHE HA 1 1
3 3700 1 1 42 PHE HB2 H -5.598 4.142 -2.094 1.00 . A A . 42 PHE HB2 1 1
3 3701 1 1 42 PHE HB3 H -3.964 4.786 -1.976 1.00 . A A . 42 PHE HB3 1 1
3 3702 1 1 42 PHE HD1 H -3.561 7.185 -2.614 1.00 . A A . 42 PHE HD1 1 1
3 3703 1 1 42 PHE HD2 H -7.462 5.558 -2.115 1.00 . A A . 42 PHE HD2 1 1
3 3704 1 1 42 PHE HE1 H -4.473 9.457 -2.373 1.00 . A A . 42 PHE HE1 1 1
3 3705 1 1 42 PHE HE2 H -8.382 7.828 -1.874 1.00 . A A . 42 PHE HE2 1 1
3 3706 1 1 42 PHE HZ H -6.887 9.781 -2.002 1.00 . A A . 42 PHE HZ 1 1
3 3707 1 1 42 PHE N N -3.364 4.995 -4.441 1.00 . A A . 42 PHE N 1 1
3 3708 1 1 42 PHE O O -6.001 6.090 -5.046 1.00 . A A . 42 PHE O 1 1
3 3709 1 1 43 HIS C C -8.856 3.363 -5.929 1.00 . A A . 43 HIS C 1 1
3 3710 1 1 43 HIS CA C -7.655 4.237 -6.278 1.00 . A A . 43 HIS CA 1 1
3 3711 1 1 43 HIS CB C -7.272 4.037 -7.744 1.00 . A A . 43 HIS CB 1 1
3 3712 1 1 43 HIS CD2 C -8.393 2.175 -9.159 1.00 . A A . 43 HIS CD2 1 1
3 3713 1 1 43 HIS CE1 C -7.245 0.466 -8.407 1.00 . A A . 43 HIS CE1 1 1
3 3714 1 1 43 HIS CG C -7.516 2.646 -8.243 1.00 . A A . 43 HIS CG 1 1
3 3715 1 1 43 HIS H H -6.298 2.995 -5.230 1.00 . A A . 43 HIS H 1 1
3 3716 1 1 43 HIS HA H -7.921 5.272 -6.122 1.00 . A A . 43 HIS HA 1 1
3 3717 1 1 43 HIS HB2 H -7.851 4.714 -8.356 1.00 . A A . 43 HIS HB2 1 1
3 3718 1 1 43 HIS HB3 H -6.221 4.256 -7.869 1.00 . A A . 43 HIS HB3 1 1
3 3719 1 1 43 HIS HD1 H -6.100 1.566 -7.117 1.00 . A A . 43 HIS HD1 1 1
3 3720 1 1 43 HIS HD2 H -9.109 2.758 -9.721 1.00 . A A . 43 HIS HD2 1 1
3 3721 1 1 43 HIS HE1 H -6.877 -0.538 -8.255 1.00 . A A . 43 HIS HE1 1 1
3 3722 1 1 43 HIS HE2 H -8.639 0.220 -9.887 1.00 . A A . 43 HIS HE2 1 1
3 3723 1 1 43 HIS N N -6.521 3.931 -5.412 1.00 . A A . 43 HIS N 1 1
3 3724 1 1 43 HIS ND1 N -6.812 1.550 -7.790 1.00 . A A . 43 HIS ND1 1 1
3 3725 1 1 43 HIS NE2 N -8.205 0.817 -9.243 1.00 . A A . 43 HIS NE2 1 1
3 3726 1 1 43 HIS O O -8.711 2.306 -5.315 1.00 . A A . 43 HIS O 1 1
3 3727 1 1 44 THR C C -11.695 2.250 -7.263 1.00 . A A . 44 THR C 1 1
3 3728 1 1 44 THR CA C -11.269 3.073 -6.052 1.00 . A A . 44 THR CA 1 1
3 3729 1 1 44 THR CB C -12.420 4.018 -5.658 1.00 . A A . 44 THR CB 1 1
3 3730 1 1 44 THR CG2 C -11.888 5.242 -4.928 1.00 . A A . 44 THR CG2 1 1
3 3731 1 1 44 THR H H -10.094 4.662 -6.810 1.00 . A A . 44 THR H 1 1
3 3732 1 1 44 THR HA H -11.079 2.405 -5.224 1.00 . A A . 44 THR HA 1 1
3 3733 1 1 44 THR HB H -13.091 3.487 -4.999 1.00 . A A . 44 THR HB 1 1
3 3734 1 1 44 THR HG1 H -14.025 4.702 -6.577 1.00 . A A . 44 THR HG1 1 1
3 3735 1 1 44 THR HG21 H -11.507 5.953 -5.646 1.00 . A A . 44 THR HG21 1 1
3 3736 1 1 44 THR HG22 H -11.094 4.945 -4.259 1.00 . A A . 44 THR HG22 1 1
3 3737 1 1 44 THR HG23 H -12.686 5.697 -4.361 1.00 . A A . 44 THR HG23 1 1
3 3738 1 1 44 THR N N -10.043 3.812 -6.324 1.00 . A A . 44 THR N 1 1
3 3739 1 1 44 THR O O -11.387 2.581 -8.408 1.00 . A A . 44 THR O 1 1
3 3740 1 1 44 THR OG1 O -13.139 4.428 -6.827 1.00 . A A . 44 THR OG1 1 1
3 3741 1 1 45 PRO C C -13.998 0.902 -8.910 1.00 . A A . 45 PRO C 1 1
3 3742 1 1 45 PRO CA C -12.905 0.258 -8.064 1.00 . A A . 45 PRO CA 1 1
3 3743 1 1 45 PRO CB C -13.464 -0.938 -7.289 1.00 . A A . 45 PRO CB 1 1
3 3744 1 1 45 PRO CD C -12.824 0.696 -5.666 1.00 . A A . 45 PRO CD 1 1
3 3745 1 1 45 PRO CG C -13.825 -0.389 -5.953 1.00 . A A . 45 PRO CG 1 1
3 3746 1 1 45 PRO HA H -12.101 -0.070 -8.706 1.00 . A A . 45 PRO HA 1 1
3 3747 1 1 45 PRO HB2 H -14.329 -1.331 -7.804 1.00 . A A . 45 PRO HB2 1 1
3 3748 1 1 45 PRO HB3 H -12.707 -1.704 -7.209 1.00 . A A . 45 PRO HB3 1 1
3 3749 1 1 45 PRO HD2 H -13.285 1.498 -5.109 1.00 . A A . 45 PRO HD2 1 1
3 3750 1 1 45 PRO HD3 H -11.979 0.296 -5.125 1.00 . A A . 45 PRO HD3 1 1
3 3751 1 1 45 PRO HG2 H -14.824 0.021 -5.982 1.00 . A A . 45 PRO HG2 1 1
3 3752 1 1 45 PRO HG3 H -13.759 -1.166 -5.206 1.00 . A A . 45 PRO HG3 1 1
3 3753 1 1 45 PRO N N -12.420 1.151 -7.007 1.00 . A A . 45 PRO N 1 1
3 3754 1 1 45 PRO O O -14.555 0.271 -9.807 1.00 . A A . 45 PRO O 1 1
3 3755 1 1 46 GLY C C -15.067 4.364 -9.429 1.00 . A A . 46 GLY C 1 1
3 3756 1 1 46 GLY CA C -15.325 2.872 -9.363 1.00 . A A . 46 GLY CA 1 1
3 3757 1 1 46 GLY H H -13.822 2.618 -7.893 1.00 . A A . 46 GLY H 1 1
3 3758 1 1 46 GLY HA2 H -15.361 2.479 -10.368 1.00 . A A . 46 GLY HA2 1 1
3 3759 1 1 46 GLY HA3 H -16.280 2.704 -8.887 1.00 . A A . 46 GLY HA3 1 1
3 3760 1 1 46 GLY N N -14.300 2.164 -8.619 1.00 . A A . 46 GLY N 1 1
3 3761 1 1 46 GLY O O -16.003 5.162 -9.466 1.00 . A A . 46 GLY O 1 1
3 3762 1 1 47 GLY C C -12.048 6.373 -10.063 1.00 . A A . 47 GLY C 1 1
3 3763 1 1 47 GLY CA C -13.438 6.149 -9.500 1.00 . A A . 47 GLY CA 1 1
3 3764 1 1 47 GLY H H -13.088 4.063 -9.409 1.00 . A A . 47 GLY H 1 1
3 3765 1 1 47 GLY HA2 H -14.154 6.664 -10.123 1.00 . A A . 47 GLY HA2 1 1
3 3766 1 1 47 GLY HA3 H -13.480 6.562 -8.503 1.00 . A A . 47 GLY HA3 1 1
3 3767 1 1 47 GLY N N -13.793 4.744 -9.441 1.00 . A A . 47 GLY N 1 1
3 3768 1 1 47 GLY O O -11.414 5.440 -10.555 1.00 . A A . 47 GLY O 1 1
3 3769 1 1 48 GLN C C -9.166 7.552 -9.510 1.00 . A A . 48 GLN C 1 1
3 3770 1 1 48 GLN CA C -10.253 7.956 -10.501 1.00 . A A . 48 GLN CA 1 1
3 3771 1 1 48 GLN CB C -10.166 9.456 -10.787 1.00 . A A . 48 GLN CB 1 1
3 3772 1 1 48 GLN CD C -9.148 11.297 -12.186 1.00 . A A . 48 GLN CD 1 1
3 3773 1 1 48 GLN CG C -9.232 9.804 -11.934 1.00 . A A . 48 GLN CG 1 1
3 3774 1 1 48 GLN H H -12.128 8.313 -9.588 1.00 . A A . 48 GLN H 1 1
3 3775 1 1 48 GLN HA H -10.102 7.414 -11.423 1.00 . A A . 48 GLN HA 1 1
3 3776 1 1 48 GLN HB2 H -11.152 9.822 -11.030 1.00 . A A . 48 GLN HB2 1 1
3 3777 1 1 48 GLN HB3 H -9.813 9.960 -9.899 1.00 . A A . 48 GLN HB3 1 1
3 3778 1 1 48 GLN HE21 H -7.914 11.513 -10.642 1.00 . A A . 48 GLN HE21 1 1
3 3779 1 1 48 GLN HE22 H -8.306 12.961 -11.499 1.00 . A A . 48 GLN HE22 1 1
3 3780 1 1 48 GLN HG2 H -8.243 9.439 -11.700 1.00 . A A . 48 GLN HG2 1 1
3 3781 1 1 48 GLN HG3 H -9.589 9.322 -12.832 1.00 . A A . 48 GLN HG3 1 1
3 3782 1 1 48 GLN N N -11.575 7.613 -9.992 1.00 . A A . 48 GLN N 1 1
3 3783 1 1 48 GLN NE2 N -8.379 11.995 -11.359 1.00 . A A . 48 GLN NE2 1 1
3 3784 1 1 48 GLN O O -9.447 7.268 -8.345 1.00 . A A . 48 GLN O 1 1
3 3785 1 1 48 GLN OE1 O -9.767 11.817 -13.115 1.00 . A A . 48 GLN OE1 1 1
3 3786 1 1 49 THR C C -6.048 8.388 -8.643 1.00 . A A . 49 THR C 1 1
3 3787 1 1 49 THR CA C -6.794 7.154 -9.137 1.00 . A A . 49 THR CA 1 1
3 3788 1 1 49 THR CB C -5.809 6.239 -9.887 1.00 . A A . 49 THR CB 1 1
3 3789 1 1 49 THR CG2 C -4.519 6.069 -9.099 1.00 . A A . 49 THR CG2 1 1
3 3790 1 1 49 THR H H -7.763 7.762 -10.918 1.00 . A A . 49 THR H 1 1
3 3791 1 1 49 THR HA H -7.179 6.613 -8.285 1.00 . A A . 49 THR HA 1 1
3 3792 1 1 49 THR HB H -5.574 6.692 -10.840 1.00 . A A . 49 THR HB 1 1
3 3793 1 1 49 THR HG1 H -7.349 5.066 -10.266 1.00 . A A . 49 THR HG1 1 1
3 3794 1 1 49 THR HG21 H -3.744 6.677 -9.542 1.00 . A A . 49 THR HG21 1 1
3 3795 1 1 49 THR HG22 H -4.219 5.032 -9.117 1.00 . A A . 49 THR HG22 1 1
3 3796 1 1 49 THR HG23 H -4.679 6.380 -8.077 1.00 . A A . 49 THR HG23 1 1
3 3797 1 1 49 THR N N -7.923 7.526 -9.981 1.00 . A A . 49 THR N 1 1
3 3798 1 1 49 THR O O -5.902 9.369 -9.372 1.00 . A A . 49 THR O 1 1
3 3799 1 1 49 THR OG1 O -6.407 4.957 -10.114 1.00 . A A . 49 THR OG1 1 1
3 3800 1 1 50 GLN C C -3.458 9.006 -6.354 1.00 . A A . 50 GLN C 1 1
3 3801 1 1 50 GLN CA C -4.845 9.446 -6.811 1.00 . A A . 50 GLN CA 1 1
3 3802 1 1 50 GLN CB C -5.623 10.026 -5.628 1.00 . A A . 50 GLN CB 1 1
3 3803 1 1 50 GLN CD C -4.756 12.352 -6.096 1.00 . A A . 50 GLN CD 1 1
3 3804 1 1 50 GLN CG C -4.999 11.285 -5.048 1.00 . A A . 50 GLN CG 1 1
3 3805 1 1 50 GLN H H -5.725 7.522 -6.870 1.00 . A A . 50 GLN H 1 1
3 3806 1 1 50 GLN HA H -4.736 10.209 -7.567 1.00 . A A . 50 GLN HA 1 1
3 3807 1 1 50 GLN HB2 H -6.625 10.263 -5.954 1.00 . A A . 50 GLN HB2 1 1
3 3808 1 1 50 GLN HB3 H -5.674 9.282 -4.847 1.00 . A A . 50 GLN HB3 1 1
3 3809 1 1 50 GLN HE21 H -2.813 12.359 -5.673 1.00 . A A . 50 GLN HE21 1 1
3 3810 1 1 50 GLN HE22 H -3.315 13.452 -6.913 1.00 . A A . 50 GLN HE22 1 1
3 3811 1 1 50 GLN HG2 H -5.663 11.686 -4.296 1.00 . A A . 50 GLN HG2 1 1
3 3812 1 1 50 GLN HG3 H -4.055 11.025 -4.592 1.00 . A A . 50 GLN HG3 1 1
3 3813 1 1 50 GLN N N -5.577 8.332 -7.401 1.00 . A A . 50 GLN N 1 1
3 3814 1 1 50 GLN NE2 N -3.501 12.763 -6.242 1.00 . A A . 50 GLN NE2 1 1
3 3815 1 1 50 GLN O O -3.312 7.992 -5.673 1.00 . A A . 50 GLN O 1 1
3 3816 1 1 50 GLN OE1 O -5.684 12.803 -6.768 1.00 . A A . 50 GLN OE1 1 1
3 3817 1 1 51 GLU C C -0.594 10.355 -5.223 1.00 . A A . 51 GLU C 1 1
3 3818 1 1 51 GLU CA C -1.067 9.462 -6.366 1.00 . A A . 51 GLU CA 1 1
3 3819 1 1 51 GLU CB C -0.141 9.626 -7.573 1.00 . A A . 51 GLU CB 1 1
3 3820 1 1 51 GLU CD C -1.374 8.874 -9.646 1.00 . A A . 51 GLU CD 1 1
3 3821 1 1 51 GLU CG C -0.308 8.538 -8.621 1.00 . A A . 51 GLU CG 1 1
3 3822 1 1 51 GLU H H -2.623 10.570 -7.279 1.00 . A A . 51 GLU H 1 1
3 3823 1 1 51 GLU HA H -1.037 8.434 -6.039 1.00 . A A . 51 GLU HA 1 1
3 3824 1 1 51 GLU HB2 H -0.342 10.580 -8.039 1.00 . A A . 51 GLU HB2 1 1
3 3825 1 1 51 GLU HB3 H 0.883 9.613 -7.230 1.00 . A A . 51 GLU HB3 1 1
3 3826 1 1 51 GLU HG2 H 0.633 8.403 -9.134 1.00 . A A . 51 GLU HG2 1 1
3 3827 1 1 51 GLU HG3 H -0.582 7.619 -8.126 1.00 . A A . 51 GLU HG3 1 1
3 3828 1 1 51 GLU N N -2.443 9.775 -6.736 1.00 . A A . 51 GLU N 1 1
3 3829 1 1 51 GLU O O -0.847 11.561 -5.218 1.00 . A A . 51 GLU O 1 1
3 3830 1 1 51 GLU OE1 O -2.539 9.076 -9.245 1.00 . A A . 51 GLU OE1 1 1
3 3831 1 1 51 GLU OE2 O -1.043 8.934 -10.848 1.00 . A A . 51 GLU OE2 1 1
3 3832 1 1 52 ILE C C 2.094 10.254 -2.915 1.00 . A A . 52 ILE C 1 1
3 3833 1 1 52 ILE CA C 0.601 10.497 -3.109 1.00 . A A . 52 ILE CA 1 1
3 3834 1 1 52 ILE CB C -0.142 10.111 -1.816 1.00 . A A . 52 ILE CB 1 1
3 3835 1 1 52 ILE CD1 C -2.445 9.478 -0.934 1.00 . A A . 52 ILE CD1 1 1
3 3836 1 1 52 ILE CG1 C -1.655 10.135 -2.045 1.00 . A A . 52 ILE CG1 1 1
3 3837 1 1 52 ILE CG2 C 0.242 11.052 -0.684 1.00 . A A . 52 ILE CG2 1 1
3 3838 1 1 52 ILE H H 0.261 8.793 -4.317 1.00 . A A . 52 ILE H 1 1
3 3839 1 1 52 ILE HA H 0.439 11.549 -3.293 1.00 . A A . 52 ILE HA 1 1
3 3840 1 1 52 ILE HB H 0.157 9.112 -1.539 1.00 . A A . 52 ILE HB 1 1
3 3841 1 1 52 ILE HD11 H -1.858 9.476 -0.028 1.00 . A A . 52 ILE HD11 1 1
3 3842 1 1 52 ILE HD12 H -3.361 10.025 -0.771 1.00 . A A . 52 ILE HD12 1 1
3 3843 1 1 52 ILE HD13 H -2.678 8.460 -1.213 1.00 . A A . 52 ILE HD13 1 1
3 3844 1 1 52 ILE HG12 H -1.985 11.158 -2.124 1.00 . A A . 52 ILE HG12 1 1
3 3845 1 1 52 ILE HG13 H -1.880 9.616 -2.965 1.00 . A A . 52 ILE HG13 1 1
3 3846 1 1 52 ILE HG21 H 0.817 11.876 -1.080 1.00 . A A . 52 ILE HG21 1 1
3 3847 1 1 52 ILE HG22 H -0.652 11.432 -0.213 1.00 . A A . 52 ILE HG22 1 1
3 3848 1 1 52 ILE HG23 H 0.834 10.517 0.044 1.00 . A A . 52 ILE HG23 1 1
3 3849 1 1 52 ILE N N 0.092 9.756 -4.256 1.00 . A A . 52 ILE N 1 1
3 3850 1 1 52 ILE O O 2.572 9.126 -3.043 1.00 . A A . 52 ILE O 1 1
3 3851 1 1 53 LEU C C 4.579 10.910 -0.931 1.00 . A A . 53 LEU C 1 1
3 3852 1 1 53 LEU CA C 4.265 11.222 -2.391 1.00 . A A . 53 LEU CA 1 1
3 3853 1 1 53 LEU CB C 4.950 12.525 -2.805 1.00 . A A . 53 LEU CB 1 1
3 3854 1 1 53 LEU CD1 C 6.839 13.550 -4.095 1.00 . A A . 53 LEU CD1 1 1
3 3855 1 1 53 LEU CD2 C 7.288 12.427 -1.906 1.00 . A A . 53 LEU CD2 1 1
3 3856 1 1 53 LEU CG C 6.433 12.418 -3.164 1.00 . A A . 53 LEU CG 1 1
3 3857 1 1 53 LEU H H 2.387 12.190 -2.516 1.00 . A A . 53 LEU H 1 1
3 3858 1 1 53 LEU HA H 4.638 10.416 -3.006 1.00 . A A . 53 LEU HA 1 1
3 3859 1 1 53 LEU HB2 H 4.429 12.913 -3.666 1.00 . A A . 53 LEU HB2 1 1
3 3860 1 1 53 LEU HB3 H 4.857 13.222 -1.985 1.00 . A A . 53 LEU HB3 1 1
3 3861 1 1 53 LEU HD11 H 7.896 13.742 -3.988 1.00 . A A . 53 LEU HD11 1 1
3 3862 1 1 53 LEU HD12 H 6.285 14.442 -3.841 1.00 . A A . 53 LEU HD12 1 1
3 3863 1 1 53 LEU HD13 H 6.624 13.272 -5.116 1.00 . A A . 53 LEU HD13 1 1
3 3864 1 1 53 LEU HD21 H 8.264 12.827 -2.137 1.00 . A A . 53 LEU HD21 1 1
3 3865 1 1 53 LEU HD22 H 7.392 11.417 -1.534 1.00 . A A . 53 LEU HD22 1 1
3 3866 1 1 53 LEU HD23 H 6.816 13.041 -1.154 1.00 . A A . 53 LEU HD23 1 1
3 3867 1 1 53 LEU HG H 6.606 11.484 -3.681 1.00 . A A . 53 LEU HG 1 1
3 3868 1 1 53 LEU N N 2.825 11.318 -2.605 1.00 . A A . 53 LEU N 1 1
3 3869 1 1 53 LEU O O 4.332 11.728 -0.044 1.00 . A A . 53 LEU O 1 1
3 3870 1 1 54 LEU C C 6.970 9.487 0.920 1.00 . A A . 54 LEU C 1 1
3 3871 1 1 54 LEU CA C 5.477 9.305 0.663 1.00 . A A . 54 LEU CA 1 1
3 3872 1 1 54 LEU CB C 5.085 7.843 0.883 1.00 . A A . 54 LEU CB 1 1
3 3873 1 1 54 LEU CD1 C 2.671 7.490 0.306 1.00 . A A . 54 LEU CD1 1 1
3 3874 1 1 54 LEU CD2 C 3.657 6.348 2.301 1.00 . A A . 54 LEU CD2 1 1
3 3875 1 1 54 LEU CG C 3.681 7.601 1.438 1.00 . A A . 54 LEU CG 1 1
3 3876 1 1 54 LEU H H 5.300 9.116 -1.437 1.00 . A A . 54 LEU H 1 1
3 3877 1 1 54 LEU HA H 4.927 9.925 1.355 1.00 . A A . 54 LEU HA 1 1
3 3878 1 1 54 LEU HB2 H 5.157 7.335 -0.066 1.00 . A A . 54 LEU HB2 1 1
3 3879 1 1 54 LEU HB3 H 5.795 7.411 1.575 1.00 . A A . 54 LEU HB3 1 1
3 3880 1 1 54 LEU HD11 H 1.777 7.006 0.668 1.00 . A A . 54 LEU HD11 1 1
3 3881 1 1 54 LEU HD12 H 3.095 6.908 -0.499 1.00 . A A . 54 LEU HD12 1 1
3 3882 1 1 54 LEU HD13 H 2.426 8.478 -0.056 1.00 . A A . 54 LEU HD13 1 1
3 3883 1 1 54 LEU HD21 H 2.797 6.376 2.953 1.00 . A A . 54 LEU HD21 1 1
3 3884 1 1 54 LEU HD22 H 4.558 6.303 2.896 1.00 . A A . 54 LEU HD22 1 1
3 3885 1 1 54 LEU HD23 H 3.600 5.475 1.667 1.00 . A A . 54 LEU HD23 1 1
3 3886 1 1 54 LEU HG H 3.396 8.440 2.058 1.00 . A A . 54 LEU HG 1 1
3 3887 1 1 54 LEU N N 5.127 9.724 -0.689 1.00 . A A . 54 LEU N 1 1
3 3888 1 1 54 LEU O O 7.807 9.259 0.047 1.00 . A A . 54 LEU O 1 1
3 3889 1 1 55 PRO C C 9.486 8.821 2.669 1.00 . A A . 55 PRO C 1 1
3 3890 1 1 55 PRO CA C 8.706 10.125 2.548 1.00 . A A . 55 PRO CA 1 1
3 3891 1 1 55 PRO CB C 8.579 10.800 3.916 1.00 . A A . 55 PRO CB 1 1
3 3892 1 1 55 PRO CD C 6.367 10.197 3.238 1.00 . A A . 55 PRO CD 1 1
3 3893 1 1 55 PRO CG C 7.258 10.351 4.439 1.00 . A A . 55 PRO CG 1 1
3 3894 1 1 55 PRO HA H 9.216 10.787 1.864 1.00 . A A . 55 PRO HA 1 1
3 3895 1 1 55 PRO HB2 H 9.388 10.478 4.556 1.00 . A A . 55 PRO HB2 1 1
3 3896 1 1 55 PRO HB3 H 8.612 11.873 3.797 1.00 . A A . 55 PRO HB3 1 1
3 3897 1 1 55 PRO HD2 H 5.679 9.377 3.381 1.00 . A A . 55 PRO HD2 1 1
3 3898 1 1 55 PRO HD3 H 5.830 11.114 3.046 1.00 . A A . 55 PRO HD3 1 1
3 3899 1 1 55 PRO HG2 H 7.367 9.406 4.949 1.00 . A A . 55 PRO HG2 1 1
3 3900 1 1 55 PRO HG3 H 6.857 11.096 5.110 1.00 . A A . 55 PRO HG3 1 1
3 3901 1 1 55 PRO N N 7.313 9.906 2.147 1.00 . A A . 55 PRO N 1 1
3 3902 1 1 55 PRO O O 9.397 8.123 3.678 1.00 . A A . 55 PRO O 1 1
3 3903 1 1 56 GLY C C 11.796 7.086 2.941 1.00 . A A . 56 GLY C 1 1
3 3904 1 1 56 GLY CA C 11.038 7.277 1.642 1.00 . A A . 56 GLY CA 1 1
3 3905 1 1 56 GLY H H 10.285 9.092 0.853 1.00 . A A . 56 GLY H 1 1
3 3906 1 1 56 GLY HA2 H 10.378 6.435 1.496 1.00 . A A . 56 GLY HA2 1 1
3 3907 1 1 56 GLY HA3 H 11.747 7.312 0.827 1.00 . A A . 56 GLY HA3 1 1
3 3908 1 1 56 GLY N N 10.253 8.497 1.632 1.00 . A A . 56 GLY N 1 1
3 3909 1 1 56 GLY O O 12.876 7.646 3.126 1.00 . A A . 56 GLY O 1 1
3 3910 1 1 57 GLY C C 10.947 5.365 6.113 1.00 . A A . 57 GLY C 1 1
3 3911 1 1 57 GLY CA C 11.870 6.047 5.123 1.00 . A A . 57 GLY CA 1 1
3 3912 1 1 57 GLY H H 10.366 5.874 3.643 1.00 . A A . 57 GLY H 1 1
3 3913 1 1 57 GLY HA2 H 12.736 5.421 4.963 1.00 . A A . 57 GLY HA2 1 1
3 3914 1 1 57 GLY HA3 H 12.193 6.990 5.539 1.00 . A A . 57 GLY HA3 1 1
3 3915 1 1 57 GLY N N 11.228 6.294 3.845 1.00 . A A . 57 GLY N 1 1
3 3916 1 1 57 GLY O O 11.393 4.569 6.940 1.00 . A A . 57 GLY O 1 1
3 3917 1 1 58 ILE C C 8.292 3.684 6.482 1.00 . A A . 58 ILE C 1 1
3 3918 1 1 58 ILE CA C 8.672 5.092 6.929 1.00 . A A . 58 ILE CA 1 1
3 3919 1 1 58 ILE CB C 7.398 5.954 7.006 1.00 . A A . 58 ILE CB 1 1
3 3920 1 1 58 ILE CD1 C 5.248 6.513 5.764 1.00 . A A . 58 ILE CD1 1 1
3 3921 1 1 58 ILE CG1 C 6.431 5.577 5.882 1.00 . A A . 58 ILE CG1 1 1
3 3922 1 1 58 ILE CG2 C 7.754 7.432 6.933 1.00 . A A . 58 ILE CG2 1 1
3 3923 1 1 58 ILE H H 9.365 6.320 5.351 1.00 . A A . 58 ILE H 1 1
3 3924 1 1 58 ILE HA H 9.108 5.040 7.916 1.00 . A A . 58 ILE HA 1 1
3 3925 1 1 58 ILE HB H 6.923 5.770 7.958 1.00 . A A . 58 ILE HB 1 1
3 3926 1 1 58 ILE HD11 H 5.601 7.531 5.681 1.00 . A A . 58 ILE HD11 1 1
3 3927 1 1 58 ILE HD12 H 4.673 6.258 4.886 1.00 . A A . 58 ILE HD12 1 1
3 3928 1 1 58 ILE HD13 H 4.625 6.419 6.642 1.00 . A A . 58 ILE HD13 1 1
3 3929 1 1 58 ILE HG12 H 6.959 5.590 4.942 1.00 . A A . 58 ILE HG12 1 1
3 3930 1 1 58 ILE HG13 H 6.051 4.582 6.064 1.00 . A A . 58 ILE HG13 1 1
3 3931 1 1 58 ILE HG21 H 7.867 7.724 5.900 1.00 . A A . 58 ILE HG21 1 1
3 3932 1 1 58 ILE HG22 H 6.966 8.014 7.387 1.00 . A A . 58 ILE HG22 1 1
3 3933 1 1 58 ILE HG23 H 8.680 7.606 7.460 1.00 . A A . 58 ILE HG23 1 1
3 3934 1 1 58 ILE N N 9.659 5.679 6.031 1.00 . A A . 58 ILE N 1 1
3 3935 1 1 58 ILE O O 8.659 3.246 5.391 1.00 . A A . 58 ILE O 1 1
3 3936 1 1 59 THR C C 5.608 1.486 7.136 1.00 . A A . 59 THR C 1 1
3 3937 1 1 59 THR CA C 7.122 1.620 7.026 1.00 . A A . 59 THR CA 1 1
3 3938 1 1 59 THR CB C 7.787 0.595 7.964 1.00 . A A . 59 THR CB 1 1
3 3939 1 1 59 THR CG2 C 9.259 0.423 7.621 1.00 . A A . 59 THR CG2 1 1
3 3940 1 1 59 THR H H 7.292 3.382 8.186 1.00 . A A . 59 THR H 1 1
3 3941 1 1 59 THR HA H 7.421 1.396 6.012 1.00 . A A . 59 THR HA 1 1
3 3942 1 1 59 THR HB H 7.290 -0.357 7.842 1.00 . A A . 59 THR HB 1 1
3 3943 1 1 59 THR HG1 H 6.864 1.555 9.419 1.00 . A A . 59 THR HG1 1 1
3 3944 1 1 59 THR HG21 H 9.659 1.362 7.268 1.00 . A A . 59 THR HG21 1 1
3 3945 1 1 59 THR HG22 H 9.364 -0.326 6.851 1.00 . A A . 59 THR HG22 1 1
3 3946 1 1 59 THR HG23 H 9.799 0.112 8.502 1.00 . A A . 59 THR HG23 1 1
3 3947 1 1 59 THR N N 7.553 2.979 7.332 1.00 . A A . 59 THR N 1 1
3 3948 1 1 59 THR O O 5.036 0.464 6.754 1.00 . A A . 59 THR O 1 1
3 3949 1 1 59 THR OG1 O 7.655 1.019 9.325 1.00 . A A . 59 THR OG1 1 1
3 3950 1 1 60 SER C C 2.945 3.926 7.669 1.00 . A A . 60 SER C 1 1
3 3951 1 1 60 SER CA C 3.513 2.518 7.824 1.00 . A A . 60 SER CA 1 1
3 3952 1 1 60 SER CB C 3.135 1.952 9.194 1.00 . A A . 60 SER CB 1 1
3 3953 1 1 60 SER H H 5.474 3.308 7.947 1.00 . A A . 60 SER H 1 1
3 3954 1 1 60 SER HA H 3.095 1.887 7.055 1.00 . A A . 60 SER HA 1 1
3 3955 1 1 60 SER HB2 H 3.173 2.741 9.930 1.00 . A A . 60 SER HB2 1 1
3 3956 1 1 60 SER HB3 H 2.134 1.549 9.150 1.00 . A A . 60 SER HB3 1 1
3 3957 1 1 60 SER HG H 4.265 0.398 8.815 1.00 . A A . 60 SER HG 1 1
3 3958 1 1 60 SER N N 4.962 2.523 7.661 1.00 . A A . 60 SER N 1 1
3 3959 1 1 60 SER O O 3.349 4.852 8.372 1.00 . A A . 60 SER O 1 1
3 3960 1 1 60 SER OG O 4.026 0.921 9.583 1.00 . A A . 60 SER OG 1 1
3 3961 1 1 61 HIS C C -0.105 5.335 6.846 1.00 . A A . 61 HIS C 1 1
3 3962 1 1 61 HIS CA C 1.379 5.372 6.493 1.00 . A A . 61 HIS CA 1 1
3 3963 1 1 61 HIS CB C 1.557 5.775 5.028 1.00 . A A . 61 HIS CB 1 1
3 3964 1 1 61 HIS CD2 C 2.019 8.270 5.562 1.00 . A A . 61 HIS CD2 1 1
3 3965 1 1 61 HIS CE1 C 1.097 9.155 3.780 1.00 . A A . 61 HIS CE1 1 1
3 3966 1 1 61 HIS CG C 1.535 7.256 4.808 1.00 . A A . 61 HIS CG 1 1
3 3967 1 1 61 HIS H H 1.725 3.302 6.213 1.00 . A A . 61 HIS H 1 1
3 3968 1 1 61 HIS HA H 1.868 6.102 7.119 1.00 . A A . 61 HIS HA 1 1
3 3969 1 1 61 HIS HB2 H 2.505 5.400 4.671 1.00 . A A . 61 HIS HB2 1 1
3 3970 1 1 61 HIS HB3 H 0.759 5.340 4.443 1.00 . A A . 61 HIS HB3 1 1
3 3971 1 1 61 HIS HD1 H 0.526 7.369 2.962 1.00 . A A . 61 HIS HD1 1 1
3 3972 1 1 61 HIS HD2 H 2.534 8.178 6.508 1.00 . A A . 61 HIS HD2 1 1
3 3973 1 1 61 HIS HE1 H 0.746 9.873 3.054 1.00 . A A . 61 HIS HE1 1 1
3 3974 1 1 61 HIS HE2 H 2.039 10.333 5.166 1.00 . A A . 61 HIS HE2 1 1
3 3975 1 1 61 HIS N N 2.005 4.078 6.742 1.00 . A A . 61 HIS N 1 1
3 3976 1 1 61 HIS ND1 N 0.963 7.843 3.699 1.00 . A A . 61 HIS ND1 1 1
3 3977 1 1 61 HIS NE2 N 1.734 9.440 4.902 1.00 . A A . 61 HIS NE2 1 1
3 3978 1 1 61 HIS O O -0.746 4.288 6.763 1.00 . A A . 61 HIS O 1 1
3 3979 1 1 62 GLN C C -2.846 7.306 6.528 1.00 . A A . 62 GLN C 1 1
3 3980 1 1 62 GLN CA C -2.050 6.582 7.609 1.00 . A A . 62 GLN CA 1 1
3 3981 1 1 62 GLN CB C -2.201 7.312 8.945 1.00 . A A . 62 GLN CB 1 1
3 3982 1 1 62 GLN CD C -4.306 6.268 9.875 1.00 . A A . 62 GLN CD 1 1
3 3983 1 1 62 GLN CG C -3.647 7.532 9.358 1.00 . A A . 62 GLN CG 1 1
3 3984 1 1 62 GLN H H -0.080 7.285 7.288 1.00 . A A . 62 GLN H 1 1
3 3985 1 1 62 GLN HA H -2.436 5.579 7.712 1.00 . A A . 62 GLN HA 1 1
3 3986 1 1 62 GLN HB2 H -1.713 6.733 9.715 1.00 . A A . 62 GLN HB2 1 1
3 3987 1 1 62 GLN HB3 H -1.719 8.276 8.871 1.00 . A A . 62 GLN HB3 1 1
3 3988 1 1 62 GLN HE21 H -5.297 6.056 8.164 1.00 . A A . 62 GLN HE21 1 1
3 3989 1 1 62 GLN HE22 H -5.589 4.841 9.357 1.00 . A A . 62 GLN HE22 1 1
3 3990 1 1 62 GLN HG2 H -3.676 8.279 10.138 1.00 . A A . 62 GLN HG2 1 1
3 3991 1 1 62 GLN HG3 H -4.202 7.886 8.502 1.00 . A A . 62 GLN HG3 1 1
3 3992 1 1 62 GLN N N -0.642 6.484 7.242 1.00 . A A . 62 GLN N 1 1
3 3993 1 1 62 GLN NE2 N -5.150 5.660 9.050 1.00 . A A . 62 GLN NE2 1 1
3 3994 1 1 62 GLN O O -2.697 8.513 6.336 1.00 . A A . 62 GLN O 1 1
3 3995 1 1 62 GLN OE1 O -4.058 5.843 11.004 1.00 . A A . 62 GLN OE1 1 1
3 3996 1 1 63 LEU C C -5.705 7.886 5.340 1.00 . A A . 63 LEU C 1 1
3 3997 1 1 63 LEU CA C -4.512 7.132 4.761 1.00 . A A . 63 LEU CA 1 1
3 3998 1 1 63 LEU CB C -4.999 6.030 3.819 1.00 . A A . 63 LEU CB 1 1
3 3999 1 1 63 LEU CD1 C -4.534 4.305 2.060 1.00 . A A . 63 LEU CD1 1 1
3 4000 1 1 63 LEU CD2 C -3.503 6.576 1.882 1.00 . A A . 63 LEU CD2 1 1
3 4001 1 1 63 LEU CG C -3.964 5.483 2.835 1.00 . A A . 63 LEU CG 1 1
3 4002 1 1 63 LEU H H -3.767 5.605 6.023 1.00 . A A . 63 LEU H 1 1
3 4003 1 1 63 LEU HA H -3.898 7.825 4.206 1.00 . A A . 63 LEU HA 1 1
3 4004 1 1 63 LEU HB2 H -5.346 5.207 4.424 1.00 . A A . 63 LEU HB2 1 1
3 4005 1 1 63 LEU HB3 H -5.824 6.427 3.245 1.00 . A A . 63 LEU HB3 1 1
3 4006 1 1 63 LEU HD11 H -5.429 3.952 2.550 1.00 . A A . 63 LEU HD11 1 1
3 4007 1 1 63 LEU HD12 H -3.805 3.509 2.027 1.00 . A A . 63 LEU HD12 1 1
3 4008 1 1 63 LEU HD13 H -4.772 4.617 1.054 1.00 . A A . 63 LEU HD13 1 1
3 4009 1 1 63 LEU HD21 H -2.541 6.949 2.201 1.00 . A A . 63 LEU HD21 1 1
3 4010 1 1 63 LEU HD22 H -4.221 7.384 1.887 1.00 . A A . 63 LEU HD22 1 1
3 4011 1 1 63 LEU HD23 H -3.421 6.173 0.884 1.00 . A A . 63 LEU HD23 1 1
3 4012 1 1 63 LEU HG H -3.102 5.133 3.386 1.00 . A A . 63 LEU HG 1 1
3 4013 1 1 63 LEU N N -3.691 6.561 5.824 1.00 . A A . 63 LEU N 1 1
3 4014 1 1 63 LEU O O -6.314 7.450 6.317 1.00 . A A . 63 LEU O 1 1
3 4015 1 1 64 LEU C C -8.168 10.039 4.058 1.00 . A A . 64 LEU C 1 1
3 4016 1 1 64 LEU CA C -7.157 9.833 5.181 1.00 . A A . 64 LEU CA 1 1
3 4017 1 1 64 LEU CB C -6.658 11.188 5.688 1.00 . A A . 64 LEU CB 1 1
3 4018 1 1 64 LEU CD1 C -4.896 12.562 6.823 1.00 . A A . 64 LEU CD1 1 1
3 4019 1 1 64 LEU CD2 C -5.736 10.469 7.905 1.00 . A A . 64 LEU CD2 1 1
3 4020 1 1 64 LEU CG C -5.419 11.154 6.584 1.00 . A A . 64 LEU CG 1 1
3 4021 1 1 64 LEU H H -5.512 9.315 3.955 1.00 . A A . 64 LEU H 1 1
3 4022 1 1 64 LEU HA H -7.640 9.310 5.993 1.00 . A A . 64 LEU HA 1 1
3 4023 1 1 64 LEU HB2 H -6.427 11.798 4.828 1.00 . A A . 64 LEU HB2 1 1
3 4024 1 1 64 LEU HB3 H -7.461 11.646 6.248 1.00 . A A . 64 LEU HB3 1 1
3 4025 1 1 64 LEU HD11 H -5.724 13.227 7.013 1.00 . A A . 64 LEU HD11 1 1
3 4026 1 1 64 LEU HD12 H -4.357 12.898 5.950 1.00 . A A . 64 LEU HD12 1 1
3 4027 1 1 64 LEU HD13 H -4.232 12.559 7.676 1.00 . A A . 64 LEU HD13 1 1
3 4028 1 1 64 LEU HD21 H -4.839 10.011 8.297 1.00 . A A . 64 LEU HD21 1 1
3 4029 1 1 64 LEU HD22 H -6.487 9.709 7.746 1.00 . A A . 64 LEU HD22 1 1
3 4030 1 1 64 LEU HD23 H -6.105 11.199 8.610 1.00 . A A . 64 LEU HD23 1 1
3 4031 1 1 64 LEU HG H -4.641 10.588 6.091 1.00 . A A . 64 LEU HG 1 1
3 4032 1 1 64 LEU N N -6.034 9.019 4.729 1.00 . A A . 64 LEU N 1 1
3 4033 1 1 64 LEU O O -7.864 9.817 2.887 1.00 . A A . 64 LEU O 1 1
3 4034 1 1 65 GLY C C -10.795 9.433 2.693 1.00 . A A . 65 GLY C 1 1
3 4035 1 1 65 GLY CA C -10.410 10.697 3.435 1.00 . A A . 65 GLY CA 1 1
3 4036 1 1 65 GLY H H -9.559 10.627 5.373 1.00 . A A . 65 GLY H 1 1
3 4037 1 1 65 GLY HA2 H -11.284 11.091 3.932 1.00 . A A . 65 GLY HA2 1 1
3 4038 1 1 65 GLY HA3 H -10.055 11.426 2.721 1.00 . A A . 65 GLY HA3 1 1
3 4039 1 1 65 GLY N N -9.373 10.467 4.424 1.00 . A A . 65 GLY N 1 1
3 4040 1 1 65 GLY O O -10.445 9.259 1.525 1.00 . A A . 65 GLY O 1 1
3 4041 1 1 66 LEU C C -13.462 7.138 2.853 1.00 . A A . 66 LEU C 1 1
3 4042 1 1 66 LEU CA C -11.947 7.290 2.769 1.00 . A A . 66 LEU CA 1 1
3 4043 1 1 66 LEU CB C -11.265 6.109 3.462 1.00 . A A . 66 LEU CB 1 1
3 4044 1 1 66 LEU CD1 C -9.204 5.029 4.393 1.00 . A A . 66 LEU CD1 1 1
3 4045 1 1 66 LEU CD2 C -9.143 6.088 2.128 1.00 . A A . 66 LEU CD2 1 1
3 4046 1 1 66 LEU CG C -9.739 6.159 3.527 1.00 . A A . 66 LEU CG 1 1
3 4047 1 1 66 LEU H H -11.764 8.741 4.299 1.00 . A A . 66 LEU H 1 1
3 4048 1 1 66 LEU HA H -11.656 7.304 1.729 1.00 . A A . 66 LEU HA 1 1
3 4049 1 1 66 LEU HB2 H -11.637 6.060 4.474 1.00 . A A . 66 LEU HB2 1 1
3 4050 1 1 66 LEU HB3 H -11.546 5.209 2.934 1.00 . A A . 66 LEU HB3 1 1
3 4051 1 1 66 LEU HD11 H -8.443 4.489 3.850 1.00 . A A . 66 LEU HD11 1 1
3 4052 1 1 66 LEU HD12 H -10.010 4.357 4.646 1.00 . A A . 66 LEU HD12 1 1
3 4053 1 1 66 LEU HD13 H -8.780 5.439 5.298 1.00 . A A . 66 LEU HD13 1 1
3 4054 1 1 66 LEU HD21 H -8.364 6.830 2.031 1.00 . A A . 66 LEU HD21 1 1
3 4055 1 1 66 LEU HD22 H -9.916 6.281 1.398 1.00 . A A . 66 LEU HD22 1 1
3 4056 1 1 66 LEU HD23 H -8.728 5.105 1.963 1.00 . A A . 66 LEU HD23 1 1
3 4057 1 1 66 LEU HG H -9.433 7.095 3.974 1.00 . A A . 66 LEU HG 1 1
3 4058 1 1 66 LEU N N -11.515 8.547 3.371 1.00 . A A . 66 LEU N 1 1
3 4059 1 1 66 LEU O O -14.128 7.854 3.602 1.00 . A A . 66 LEU O 1 1
3 4060 1 1 67 PHE C C -15.787 4.727 2.909 1.00 . A A . 67 PHE C 1 1
3 4061 1 1 67 PHE CA C -15.439 5.953 2.070 1.00 . A A . 67 PHE CA 1 1
3 4062 1 1 67 PHE CB C -15.932 5.760 0.634 1.00 . A A . 67 PHE CB 1 1
3 4063 1 1 67 PHE CD1 C -16.198 8.232 0.302 1.00 . A A . 67 PHE CD1 1 1
3 4064 1 1 67 PHE CD2 C -15.357 6.930 -1.509 1.00 . A A . 67 PHE CD2 1 1
3 4065 1 1 67 PHE CE1 C -16.103 9.374 -0.471 1.00 . A A . 67 PHE CE1 1 1
3 4066 1 1 67 PHE CE2 C -15.259 8.068 -2.287 1.00 . A A . 67 PHE CE2 1 1
3 4067 1 1 67 PHE CG C -15.827 6.999 -0.208 1.00 . A A . 67 PHE CG 1 1
3 4068 1 1 67 PHE CZ C -15.632 9.292 -1.766 1.00 . A A . 67 PHE CZ 1 1
3 4069 1 1 67 PHE H H -13.419 5.661 1.506 1.00 . A A . 67 PHE H 1 1
3 4070 1 1 67 PHE HA H -15.926 6.816 2.496 1.00 . A A . 67 PHE HA 1 1
3 4071 1 1 67 PHE HB2 H -15.346 4.986 0.161 1.00 . A A . 67 PHE HB2 1 1
3 4072 1 1 67 PHE HB3 H -16.969 5.458 0.656 1.00 . A A . 67 PHE HB3 1 1
3 4073 1 1 67 PHE HD1 H -16.566 8.298 1.316 1.00 . A A . 67 PHE HD1 1 1
3 4074 1 1 67 PHE HD2 H -15.064 5.973 -1.917 1.00 . A A . 67 PHE HD2 1 1
3 4075 1 1 67 PHE HE1 H -16.395 10.330 -0.061 1.00 . A A . 67 PHE HE1 1 1
3 4076 1 1 67 PHE HE2 H -14.890 8.001 -3.300 1.00 . A A . 67 PHE HE2 1 1
3 4077 1 1 67 PHE HZ H -15.557 10.183 -2.373 1.00 . A A . 67 PHE HZ 1 1
3 4078 1 1 67 PHE N N -14.002 6.200 2.082 1.00 . A A . 67 PHE N 1 1
3 4079 1 1 67 PHE O O -15.033 3.755 2.977 1.00 . A A . 67 PHE O 1 1
3 4080 1 1 68 PRO C C -17.822 2.443 3.600 1.00 . A A . 68 PRO C 1 1
3 4081 1 1 68 PRO CA C -17.431 3.673 4.411 1.00 . A A . 68 PRO CA 1 1
3 4082 1 1 68 PRO CB C -18.659 4.267 5.106 1.00 . A A . 68 PRO CB 1 1
3 4083 1 1 68 PRO CD C -17.904 5.898 3.530 1.00 . A A . 68 PRO CD 1 1
3 4084 1 1 68 PRO CG C -19.136 5.337 4.185 1.00 . A A . 68 PRO CG 1 1
3 4085 1 1 68 PRO HA H -16.695 3.396 5.152 1.00 . A A . 68 PRO HA 1 1
3 4086 1 1 68 PRO HB2 H -19.407 3.498 5.241 1.00 . A A . 68 PRO HB2 1 1
3 4087 1 1 68 PRO HB3 H -18.374 4.672 6.066 1.00 . A A . 68 PRO HB3 1 1
3 4088 1 1 68 PRO HD2 H -18.118 6.190 2.512 1.00 . A A . 68 PRO HD2 1 1
3 4089 1 1 68 PRO HD3 H -17.526 6.737 4.094 1.00 . A A . 68 PRO HD3 1 1
3 4090 1 1 68 PRO HG2 H -19.796 4.915 3.443 1.00 . A A . 68 PRO HG2 1 1
3 4091 1 1 68 PRO HG3 H -19.644 6.106 4.748 1.00 . A A . 68 PRO HG3 1 1
3 4092 1 1 68 PRO N N -16.956 4.772 3.565 1.00 . A A . 68 PRO N 1 1
3 4093 1 1 68 PRO O O -18.698 2.509 2.737 1.00 . A A . 68 PRO O 1 1
3 4094 1 1 69 SER C C -17.043 0.184 1.707 1.00 . A A . 69 SER C 1 1
3 4095 1 1 69 SER CA C -17.444 0.076 3.175 1.00 . A A . 69 SER CA 1 1
3 4096 1 1 69 SER CB C -18.928 -0.278 3.286 1.00 . A A . 69 SER CB 1 1
3 4097 1 1 69 SER H H -16.479 1.333 4.580 1.00 . A A . 69 SER H 1 1
3 4098 1 1 69 SER HA H -16.860 -0.705 3.639 1.00 . A A . 69 SER HA 1 1
3 4099 1 1 69 SER HB2 H -19.216 -0.290 4.325 1.00 . A A . 69 SER HB2 1 1
3 4100 1 1 69 SER HB3 H -19.512 0.462 2.758 1.00 . A A . 69 SER HB3 1 1
3 4101 1 1 69 SER HG H -18.859 -1.581 1.824 1.00 . A A . 69 SER HG 1 1
3 4102 1 1 69 SER N N -17.167 1.321 3.882 1.00 . A A . 69 SER N 1 1
3 4103 1 1 69 SER O O -17.699 -0.377 0.829 1.00 . A A . 69 SER O 1 1
3 4104 1 1 69 SER OG O -19.191 -1.553 2.724 1.00 . A A . 69 SER OG 1 1
3 4105 1 1 70 THR C C -14.109 0.433 -0.101 1.00 . A A . 70 THR C 1 1
3 4106 1 1 70 THR CA C -15.470 1.093 0.087 1.00 . A A . 70 THR CA 1 1
3 4107 1 1 70 THR CB C -15.358 2.586 -0.273 1.00 . A A . 70 THR CB 1 1
3 4108 1 1 70 THR CG2 C -14.747 2.765 -1.655 1.00 . A A . 70 THR CG2 1 1
3 4109 1 1 70 THR H H -15.479 1.331 2.190 1.00 . A A . 70 THR H 1 1
3 4110 1 1 70 THR HA H -16.178 0.634 -0.587 1.00 . A A . 70 THR HA 1 1
3 4111 1 1 70 THR HB H -14.718 3.069 0.452 1.00 . A A . 70 THR HB 1 1
3 4112 1 1 70 THR HG1 H -17.199 2.748 0.414 1.00 . A A . 70 THR HG1 1 1
3 4113 1 1 70 THR HG21 H -13.938 2.063 -1.785 1.00 . A A . 70 THR HG21 1 1
3 4114 1 1 70 THR HG22 H -14.370 3.772 -1.754 1.00 . A A . 70 THR HG22 1 1
3 4115 1 1 70 THR HG23 H -15.502 2.587 -2.406 1.00 . A A . 70 THR HG23 1 1
3 4116 1 1 70 THR N N -15.959 0.909 1.448 1.00 . A A . 70 THR N 1 1
3 4117 1 1 70 THR O O -13.129 0.816 0.537 1.00 . A A . 70 THR O 1 1
3 4118 1 1 70 THR OG1 O -16.652 3.198 -0.234 1.00 . A A . 70 THR OG1 1 1
3 4119 1 1 71 SER C C -11.794 -0.362 -1.923 1.00 . A A . 71 SER C 1 1
3 4120 1 1 71 SER CA C -12.814 -1.277 -1.252 1.00 . A A . 71 SER CA 1 1
3 4121 1 1 71 SER CB C -13.085 -2.494 -2.139 1.00 . A A . 71 SER CB 1 1
3 4122 1 1 71 SER H H -14.871 -0.821 -1.459 1.00 . A A . 71 SER H 1 1
3 4123 1 1 71 SER HA H -12.413 -1.613 -0.308 1.00 . A A . 71 SER HA 1 1
3 4124 1 1 71 SER HB2 H -13.863 -3.095 -1.693 1.00 . A A . 71 SER HB2 1 1
3 4125 1 1 71 SER HB3 H -13.403 -2.161 -3.116 1.00 . A A . 71 SER HB3 1 1
3 4126 1 1 71 SER HG H -11.172 -2.726 -2.489 1.00 . A A . 71 SER HG 1 1
3 4127 1 1 71 SER N N -14.055 -0.562 -0.982 1.00 . A A . 71 SER N 1 1
3 4128 1 1 71 SER O O -12.141 0.448 -2.783 1.00 . A A . 71 SER O 1 1
3 4129 1 1 71 SER OG O -11.921 -3.289 -2.284 1.00 . A A . 71 SER OG 1 1
3 4130 1 1 72 TYR C C -8.276 -0.548 -2.492 1.00 . A A . 72 TYR C 1 1
3 4131 1 1 72 TYR CA C -9.463 0.318 -2.083 1.00 . A A . 72 TYR CA 1 1
3 4132 1 1 72 TYR CB C -9.015 1.373 -1.070 1.00 . A A . 72 TYR CB 1 1
3 4133 1 1 72 TYR CD1 C -9.723 3.665 -1.860 1.00 . A A . 72 TYR CD1 1 1
3 4134 1 1 72 TYR CD2 C -10.978 2.639 -0.113 1.00 . A A . 72 TYR CD2 1 1
3 4135 1 1 72 TYR CE1 C -10.548 4.771 -1.810 1.00 . A A . 72 TYR CE1 1 1
3 4136 1 1 72 TYR CE2 C -11.810 3.741 -0.057 1.00 . A A . 72 TYR CE2 1 1
3 4137 1 1 72 TYR CG C -9.922 2.581 -1.013 1.00 . A A . 72 TYR CG 1 1
3 4138 1 1 72 TYR CZ C -11.591 4.804 -0.907 1.00 . A A . 72 TYR CZ 1 1
3 4139 1 1 72 TYR H H -10.320 -1.161 -0.835 1.00 . A A . 72 TYR H 1 1
3 4140 1 1 72 TYR HA H -9.850 0.816 -2.960 1.00 . A A . 72 TYR HA 1 1
3 4141 1 1 72 TYR HB2 H -8.991 0.930 -0.087 1.00 . A A . 72 TYR HB2 1 1
3 4142 1 1 72 TYR HB3 H -8.024 1.714 -1.331 1.00 . A A . 72 TYR HB3 1 1
3 4143 1 1 72 TYR HD1 H -8.906 3.635 -2.566 1.00 . A A . 72 TYR HD1 1 1
3 4144 1 1 72 TYR HD2 H -11.148 1.804 0.552 1.00 . A A . 72 TYR HD2 1 1
3 4145 1 1 72 TYR HE1 H -10.377 5.604 -2.476 1.00 . A A . 72 TYR HE1 1 1
3 4146 1 1 72 TYR HE2 H -12.626 3.767 0.650 1.00 . A A . 72 TYR HE2 1 1
3 4147 1 1 72 TYR HH H -12.362 6.304 0.015 1.00 . A A . 72 TYR HH 1 1
3 4148 1 1 72 TYR N N -10.535 -0.498 -1.523 1.00 . A A . 72 TYR N 1 1
3 4149 1 1 72 TYR O O -8.174 -1.708 -2.095 1.00 . A A . 72 TYR O 1 1
3 4150 1 1 72 TYR OH O -12.416 5.904 -0.856 1.00 . A A . 72 TYR OH 1 1
3 4151 1 1 73 ASN C C -4.960 0.196 -3.684 1.00 . A A . 73 ASN C 1 1
3 4152 1 1 73 ASN CA C -6.198 -0.693 -3.751 1.00 . A A . 73 ASN CA 1 1
3 4153 1 1 73 ASN CB C -6.406 -1.190 -5.183 1.00 . A A . 73 ASN CB 1 1
3 4154 1 1 73 ASN CG C -5.237 -2.016 -5.685 1.00 . A A . 73 ASN CG 1 1
3 4155 1 1 73 ASN H H -7.516 0.954 -3.571 1.00 . A A . 73 ASN H 1 1
3 4156 1 1 73 ASN HA H -6.052 -1.544 -3.102 1.00 . A A . 73 ASN HA 1 1
3 4157 1 1 73 ASN HB2 H -7.296 -1.802 -5.220 1.00 . A A . 73 ASN HB2 1 1
3 4158 1 1 73 ASN HB3 H -6.531 -0.341 -5.838 1.00 . A A . 73 ASN HB3 1 1
3 4159 1 1 73 ASN HD21 H -6.436 -3.573 -5.987 1.00 . A A . 73 ASN HD21 1 1
3 4160 1 1 73 ASN HD22 H -4.772 -3.817 -6.384 1.00 . A A . 73 ASN HD22 1 1
3 4161 1 1 73 ASN N N -7.379 0.025 -3.288 1.00 . A A . 73 ASN N 1 1
3 4162 1 1 73 ASN ND2 N -5.509 -3.261 -6.056 1.00 . A A . 73 ASN ND2 1 1
3 4163 1 1 73 ASN O O -4.781 1.091 -4.509 1.00 . A A . 73 ASN O 1 1
3 4164 1 1 73 ASN OD1 O -4.104 -1.539 -5.738 1.00 . A A . 73 ASN OD1 1 1
3 4165 1 1 74 ALA C C -1.706 0.043 -3.218 1.00 . A A . 74 ALA C 1 1
3 4166 1 1 74 ALA CA C -2.885 0.716 -2.524 1.00 . A A . 74 ALA CA 1 1
3 4167 1 1 74 ALA CB C -2.588 0.909 -1.044 1.00 . A A . 74 ALA CB 1 1
3 4168 1 1 74 ALA H H -4.305 -0.786 -2.071 1.00 . A A . 74 ALA H 1 1
3 4169 1 1 74 ALA HA H -3.042 1.690 -2.965 1.00 . A A . 74 ALA HA 1 1
3 4170 1 1 74 ALA HB1 H -1.531 0.773 -0.869 1.00 . A A . 74 ALA HB1 1 1
3 4171 1 1 74 ALA HB2 H -2.877 1.906 -0.747 1.00 . A A . 74 ALA HB2 1 1
3 4172 1 1 74 ALA HB3 H -3.145 0.186 -0.468 1.00 . A A . 74 ALA HB3 1 1
3 4173 1 1 74 ALA N N -4.108 -0.059 -2.697 1.00 . A A . 74 ALA N 1 1
3 4174 1 1 74 ALA O O -1.691 -1.175 -3.397 1.00 . A A . 74 ALA O 1 1
3 4175 1 1 75 ARG C C 1.722 1.041 -3.804 1.00 . A A . 75 ARG C 1 1
3 4176 1 1 75 ARG CA C 0.463 0.326 -4.286 1.00 . A A . 75 ARG CA 1 1
3 4177 1 1 75 ARG CB C 0.320 0.486 -5.801 1.00 . A A . 75 ARG CB 1 1
3 4178 1 1 75 ARG CD C 0.975 -0.304 -8.095 1.00 . A A . 75 ARG CD 1 1
3 4179 1 1 75 ARG CG C 1.123 -0.529 -6.598 1.00 . A A . 75 ARG CG 1 1
3 4180 1 1 75 ARG CZ C -0.738 -0.563 -9.839 1.00 . A A . 75 ARG CZ 1 1
3 4181 1 1 75 ARG H H -0.789 1.807 -3.438 1.00 . A A . 75 ARG H 1 1
3 4182 1 1 75 ARG HA H 0.547 -0.724 -4.050 1.00 . A A . 75 ARG HA 1 1
3 4183 1 1 75 ARG HB2 H -0.721 0.377 -6.066 1.00 . A A . 75 ARG HB2 1 1
3 4184 1 1 75 ARG HB3 H 0.653 1.474 -6.079 1.00 . A A . 75 ARG HB3 1 1
3 4185 1 1 75 ARG HD2 H 1.212 0.726 -8.316 1.00 . A A . 75 ARG HD2 1 1
3 4186 1 1 75 ARG HD3 H 1.667 -0.951 -8.613 1.00 . A A . 75 ARG HD3 1 1
3 4187 1 1 75 ARG HE H -1.054 -0.810 -7.885 1.00 . A A . 75 ARG HE 1 1
3 4188 1 1 75 ARG HG2 H 2.166 -0.439 -6.333 1.00 . A A . 75 ARG HG2 1 1
3 4189 1 1 75 ARG HG3 H 0.773 -1.522 -6.356 1.00 . A A . 75 ARG HG3 1 1
3 4190 1 1 75 ARG HH11 H 1.098 -0.065 -10.518 1.00 . A A . 75 ARG HH11 1 1
3 4191 1 1 75 ARG HH12 H -0.118 -0.251 -11.738 1.00 . A A . 75 ARG HH12 1 1
3 4192 1 1 75 ARG HH21 H -2.665 -1.057 -9.482 1.00 . A A . 75 ARG HH21 1 1
3 4193 1 1 75 ARG HH22 H -2.259 -0.814 -11.147 1.00 . A A . 75 ARG HH22 1 1
3 4194 1 1 75 ARG N N -0.720 0.844 -3.609 1.00 . A A . 75 ARG N 1 1
3 4195 1 1 75 ARG NE N -0.379 -0.589 -8.560 1.00 . A A . 75 ARG NE 1 1
3 4196 1 1 75 ARG NH1 N 0.154 -0.268 -10.775 1.00 . A A . 75 ARG NH1 1 1
3 4197 1 1 75 ARG NH2 N -1.990 -0.834 -10.184 1.00 . A A . 75 ARG NH2 1 1
3 4198 1 1 75 ARG O O 1.917 2.227 -4.073 1.00 . A A . 75 ARG O 1 1
3 4199 1 1 76 LEU C C 4.950 0.711 -3.576 1.00 . A A . 76 LEU C 1 1
3 4200 1 1 76 LEU CA C 3.814 0.876 -2.571 1.00 . A A . 76 LEU CA 1 1
3 4201 1 1 76 LEU CB C 4.188 0.205 -1.248 1.00 . A A . 76 LEU CB 1 1
3 4202 1 1 76 LEU CD1 C 4.734 2.065 0.340 1.00 . A A . 76 LEU CD1 1 1
3 4203 1 1 76 LEU CD2 C 5.955 -0.112 0.501 1.00 . A A . 76 LEU CD2 1 1
3 4204 1 1 76 LEU CG C 5.293 0.885 -0.439 1.00 . A A . 76 LEU CG 1 1
3 4205 1 1 76 LEU H H 2.364 -0.628 -2.910 1.00 . A A . 76 LEU H 1 1
3 4206 1 1 76 LEU HA H 3.652 1.929 -2.398 1.00 . A A . 76 LEU HA 1 1
3 4207 1 1 76 LEU HB2 H 3.301 0.170 -0.634 1.00 . A A . 76 LEU HB2 1 1
3 4208 1 1 76 LEU HB3 H 4.510 -0.803 -1.469 1.00 . A A . 76 LEU HB3 1 1
3 4209 1 1 76 LEU HD11 H 3.960 2.545 -0.240 1.00 . A A . 76 LEU HD11 1 1
3 4210 1 1 76 LEU HD12 H 5.526 2.772 0.539 1.00 . A A . 76 LEU HD12 1 1
3 4211 1 1 76 LEU HD13 H 4.321 1.716 1.275 1.00 . A A . 76 LEU HD13 1 1
3 4212 1 1 76 LEU HD21 H 5.742 -1.117 0.168 1.00 . A A . 76 LEU HD21 1 1
3 4213 1 1 76 LEU HD22 H 5.569 0.025 1.501 1.00 . A A . 76 LEU HD22 1 1
3 4214 1 1 76 LEU HD23 H 7.023 0.049 0.501 1.00 . A A . 76 LEU HD23 1 1
3 4215 1 1 76 LEU HG H 6.047 1.259 -1.117 1.00 . A A . 76 LEU HG 1 1
3 4216 1 1 76 LEU N N 2.573 0.312 -3.091 1.00 . A A . 76 LEU N 1 1
3 4217 1 1 76 LEU O O 5.397 -0.403 -3.844 1.00 . A A . 76 LEU O 1 1
3 4218 1 1 77 GLN C C 7.630 2.737 -4.674 1.00 . A A . 77 GLN C 1 1
3 4219 1 1 77 GLN CA C 6.498 1.809 -5.100 1.00 . A A . 77 GLN CA 1 1
3 4220 1 1 77 GLN CB C 5.980 2.217 -6.481 1.00 . A A . 77 GLN CB 1 1
3 4221 1 1 77 GLN CD C 6.620 2.380 -8.919 1.00 . A A . 77 GLN CD 1 1
3 4222 1 1 77 GLN CG C 6.756 1.594 -7.630 1.00 . A A . 77 GLN CG 1 1
3 4223 1 1 77 GLN H H 5.015 2.688 -3.872 1.00 . A A . 77 GLN H 1 1
3 4224 1 1 77 GLN HA H 6.877 0.799 -5.152 1.00 . A A . 77 GLN HA 1 1
3 4225 1 1 77 GLN HB2 H 4.947 1.918 -6.568 1.00 . A A . 77 GLN HB2 1 1
3 4226 1 1 77 GLN HB3 H 6.044 3.291 -6.573 1.00 . A A . 77 GLN HB3 1 1
3 4227 1 1 77 GLN HE21 H 7.721 1.034 -9.884 1.00 . A A . 77 GLN HE21 1 1
3 4228 1 1 77 GLN HE22 H 7.155 2.362 -10.834 1.00 . A A . 77 GLN HE22 1 1
3 4229 1 1 77 GLN HG2 H 7.801 1.551 -7.361 1.00 . A A . 77 GLN HG2 1 1
3 4230 1 1 77 GLN HG3 H 6.386 0.593 -7.795 1.00 . A A . 77 GLN HG3 1 1
3 4231 1 1 77 GLN N N 5.413 1.829 -4.126 1.00 . A A . 77 GLN N 1 1
3 4232 1 1 77 GLN NE2 N 7.227 1.875 -9.987 1.00 . A A . 77 GLN NE2 1 1
3 4233 1 1 77 GLN O O 7.411 3.918 -4.409 1.00 . A A . 77 GLN O 1 1
3 4234 1 1 77 GLN OE1 O 5.977 3.429 -8.956 1.00 . A A . 77 GLN OE1 1 1
3 4235 1 1 78 ALA C C 10.832 3.380 -5.433 1.00 . A A . 78 ALA C 1 1
3 4236 1 1 78 ALA CA C 10.008 2.974 -4.216 1.00 . A A . 78 ALA CA 1 1
3 4237 1 1 78 ALA CB C 10.865 2.185 -3.236 1.00 . A A . 78 ALA CB 1 1
3 4238 1 1 78 ALA H H 8.953 1.246 -4.832 1.00 . A A . 78 ALA H 1 1
3 4239 1 1 78 ALA HA H 9.660 3.866 -3.715 1.00 . A A . 78 ALA HA 1 1
3 4240 1 1 78 ALA HB1 H 11.878 2.133 -3.607 1.00 . A A . 78 ALA HB1 1 1
3 4241 1 1 78 ALA HB2 H 10.857 2.677 -2.275 1.00 . A A . 78 ALA HB2 1 1
3 4242 1 1 78 ALA HB3 H 10.467 1.187 -3.133 1.00 . A A . 78 ALA HB3 1 1
3 4243 1 1 78 ALA N N 8.841 2.194 -4.609 1.00 . A A . 78 ALA N 1 1
3 4244 1 1 78 ALA O O 10.971 2.613 -6.385 1.00 . A A . 78 ALA O 1 1
3 4245 1 1 79 MET C C 13.652 4.717 -6.314 1.00 . A A . 79 MET C 1 1
3 4246 1 1 79 MET CA C 12.187 5.100 -6.496 1.00 . A A . 79 MET CA 1 1
3 4247 1 1 79 MET CB C 12.053 6.621 -6.597 1.00 . A A . 79 MET CB 1 1
3 4248 1 1 79 MET CE C 10.072 9.617 -5.690 1.00 . A A . 79 MET CE 1 1
3 4249 1 1 79 MET CG C 10.615 7.099 -6.712 1.00 . A A . 79 MET CG 1 1
3 4250 1 1 79 MET H H 11.230 5.159 -4.609 1.00 . A A . 79 MET H 1 1
3 4251 1 1 79 MET HA H 11.821 4.655 -7.410 1.00 . A A . 79 MET HA 1 1
3 4252 1 1 79 MET HB2 H 12.489 7.067 -5.715 1.00 . A A . 79 MET HB2 1 1
3 4253 1 1 79 MET HB3 H 12.594 6.961 -7.467 1.00 . A A . 79 MET HB3 1 1
3 4254 1 1 79 MET HE1 H 10.630 9.161 -4.886 1.00 . A A . 79 MET HE1 1 1
3 4255 1 1 79 MET HE2 H 10.318 10.667 -5.748 1.00 . A A . 79 MET HE2 1 1
3 4256 1 1 79 MET HE3 H 9.014 9.504 -5.505 1.00 . A A . 79 MET HE3 1 1
3 4257 1 1 79 MET HG2 H 10.101 6.481 -7.433 1.00 . A A . 79 MET HG2 1 1
3 4258 1 1 79 MET HG3 H 10.138 6.996 -5.749 1.00 . A A . 79 MET HG3 1 1
3 4259 1 1 79 MET N N 11.376 4.592 -5.396 1.00 . A A . 79 MET N 1 1
3 4260 1 1 79 MET O O 14.278 5.078 -5.317 1.00 . A A . 79 MET O 1 1
3 4261 1 1 79 MET SD S 10.495 8.820 -7.238 1.00 . A A . 79 MET SD 1 1
3 4262 1 1 80 TRP C C 16.365 4.079 -8.427 1.00 . A A . 80 TRP C 1 1
3 4263 1 1 80 TRP CA C 15.584 3.554 -7.227 1.00 . A A . 80 TRP CA 1 1
3 4264 1 1 80 TRP CB C 15.664 2.027 -7.180 1.00 . A A . 80 TRP CB 1 1
3 4265 1 1 80 TRP CD1 C 16.408 1.353 -4.822 1.00 . A A . 80 TRP CD1 1 1
3 4266 1 1 80 TRP CD2 C 14.253 0.932 -5.263 1.00 . A A . 80 TRP CD2 1 1
3 4267 1 1 80 TRP CE2 C 14.531 0.519 -3.946 1.00 . A A . 80 TRP CE2 1 1
3 4268 1 1 80 TRP CE3 C 12.957 0.768 -5.761 1.00 . A A . 80 TRP CE3 1 1
3 4269 1 1 80 TRP CG C 15.467 1.464 -5.805 1.00 . A A . 80 TRP CG 1 1
3 4270 1 1 80 TRP CH2 C 12.301 -0.199 -3.638 1.00 . A A . 80 TRP CH2 1 1
3 4271 1 1 80 TRP CZ2 C 13.561 -0.049 -3.124 1.00 . A A . 80 TRP CZ2 1 1
3 4272 1 1 80 TRP CZ3 C 11.996 0.204 -4.945 1.00 . A A . 80 TRP CZ3 1 1
3 4273 1 1 80 TRP H H 13.642 3.729 -8.052 1.00 . A A . 80 TRP H 1 1
3 4274 1 1 80 TRP HA H 16.019 3.956 -6.324 1.00 . A A . 80 TRP HA 1 1
3 4275 1 1 80 TRP HB2 H 14.902 1.612 -7.823 1.00 . A A . 80 TRP HB2 1 1
3 4276 1 1 80 TRP HB3 H 16.636 1.714 -7.533 1.00 . A A . 80 TRP HB3 1 1
3 4277 1 1 80 TRP HD1 H 17.435 1.668 -4.925 1.00 . A A . 80 TRP HD1 1 1
3 4278 1 1 80 TRP HE1 H 16.325 0.602 -2.862 1.00 . A A . 80 TRP HE1 1 1
3 4279 1 1 80 TRP HE3 H 12.703 1.072 -6.766 1.00 . A A . 80 TRP HE3 1 1
3 4280 1 1 80 TRP HH2 H 11.519 -0.634 -3.035 1.00 . A A . 80 TRP HH2 1 1
3 4281 1 1 80 TRP HZ2 H 13.780 -0.364 -2.114 1.00 . A A . 80 TRP HZ2 1 1
3 4282 1 1 80 TRP HZ3 H 10.990 0.068 -5.313 1.00 . A A . 80 TRP HZ3 1 1
3 4283 1 1 80 TRP N N 14.192 3.985 -7.282 1.00 . A A . 80 TRP N 1 1
3 4284 1 1 80 TRP NE1 N 15.852 0.785 -3.701 1.00 . A A . 80 TRP NE1 1 1
3 4285 1 1 80 TRP O O 15.793 4.344 -9.483 1.00 . A A . 80 TRP O 1 1
3 4286 1 1 81 GLY C C 18.066 4.218 -10.691 1.00 . A A . 81 GLY C 1 1
3 4287 1 1 81 GLY CA C 18.512 4.723 -9.333 1.00 . A A . 81 GLY CA 1 1
3 4288 1 1 81 GLY H H 18.076 4.002 -7.390 1.00 . A A . 81 GLY H 1 1
3 4289 1 1 81 GLY HA2 H 18.480 5.802 -9.333 1.00 . A A . 81 GLY HA2 1 1
3 4290 1 1 81 GLY HA3 H 19.529 4.402 -9.159 1.00 . A A . 81 GLY HA3 1 1
3 4291 1 1 81 GLY N N 17.675 4.229 -8.255 1.00 . A A . 81 GLY N 1 1
3 4292 1 1 81 GLY O O 18.145 3.022 -10.972 1.00 . A A . 81 GLY O 1 1
3 4293 1 1 82 GLN C C 16.476 3.395 -12.865 1.00 . A A . 82 GLN C 1 1
3 4294 1 1 82 GLN CA C 17.134 4.771 -12.870 1.00 . A A . 82 GLN CA 1 1
3 4295 1 1 82 GLN CB C 18.302 4.787 -13.859 1.00 . A A . 82 GLN CB 1 1
3 4296 1 1 82 GLN CD C 20.538 3.775 -14.456 1.00 . A A . 82 GLN CD 1 1
3 4297 1 1 82 GLN CG C 19.537 4.059 -13.354 1.00 . A A . 82 GLN CG 1 1
3 4298 1 1 82 GLN H H 17.559 6.068 -11.253 1.00 . A A . 82 GLN H 1 1
3 4299 1 1 82 GLN HA H 16.404 5.504 -13.177 1.00 . A A . 82 GLN HA 1 1
3 4300 1 1 82 GLN HB2 H 17.985 4.320 -14.779 1.00 . A A . 82 GLN HB2 1 1
3 4301 1 1 82 GLN HB3 H 18.573 5.813 -14.060 1.00 . A A . 82 GLN HB3 1 1
3 4302 1 1 82 GLN HE21 H 21.747 2.874 -13.159 1.00 . A A . 82 GLN HE21 1 1
3 4303 1 1 82 GLN HE22 H 22.307 2.932 -14.792 1.00 . A A . 82 GLN HE22 1 1
3 4304 1 1 82 GLN HG2 H 20.016 4.668 -12.601 1.00 . A A . 82 GLN HG2 1 1
3 4305 1 1 82 GLN HG3 H 19.231 3.121 -12.915 1.00 . A A . 82 GLN HG3 1 1
3 4306 1 1 82 GLN N N 17.596 5.131 -11.535 1.00 . A A . 82 GLN N 1 1
3 4307 1 1 82 GLN NE2 N 21.643 3.129 -14.100 1.00 . A A . 82 GLN NE2 1 1
3 4308 1 1 82 GLN O O 16.722 2.575 -13.750 1.00 . A A . 82 GLN O 1 1
3 4309 1 1 82 GLN OE1 O 20.322 4.134 -15.614 1.00 . A A . 82 GLN OE1 1 1
3 4310 1 1 83 SER C C 13.717 2.001 -10.849 1.00 . A A . 83 SER C 1 1
3 4311 1 1 83 SER CA C 14.948 1.870 -11.741 1.00 . A A . 83 SER CA 1 1
3 4312 1 1 83 SER CB C 15.892 0.808 -11.174 1.00 . A A . 83 SER CB 1 1
3 4313 1 1 83 SER H H 15.484 3.842 -11.188 1.00 . A A . 83 SER H 1 1
3 4314 1 1 83 SER HA H 14.632 1.568 -12.728 1.00 . A A . 83 SER HA 1 1
3 4315 1 1 83 SER HB2 H 16.393 1.204 -10.303 1.00 . A A . 83 SER HB2 1 1
3 4316 1 1 83 SER HB3 H 15.321 -0.065 -10.895 1.00 . A A . 83 SER HB3 1 1
3 4317 1 1 83 SER HG H 16.513 0.548 -13.014 1.00 . A A . 83 SER HG 1 1
3 4318 1 1 83 SER N N 15.639 3.148 -11.863 1.00 . A A . 83 SER N 1 1
3 4319 1 1 83 SER O O 13.694 2.805 -9.917 1.00 . A A . 83 SER O 1 1
3 4320 1 1 83 SER OG O 16.868 0.430 -12.130 1.00 . A A . 83 SER OG 1 1
3 4321 1 1 84 LEU C C 11.029 -0.183 -9.983 1.00 . A A . 84 LEU C 1 1
3 4322 1 1 84 LEU CA C 11.459 1.229 -10.367 1.00 . A A . 84 LEU CA 1 1
3 4323 1 1 84 LEU CB C 10.348 1.914 -11.165 1.00 . A A . 84 LEU CB 1 1
3 4324 1 1 84 LEU CD1 C 9.578 3.783 -12.647 1.00 . A A . 84 LEU CD1 1 1
3 4325 1 1 84 LEU CD2 C 10.828 4.294 -10.541 1.00 . A A . 84 LEU CD2 1 1
3 4326 1 1 84 LEU CG C 10.665 3.313 -11.693 1.00 . A A . 84 LEU CG 1 1
3 4327 1 1 84 LEU H H 12.773 0.584 -11.896 1.00 . A A . 84 LEU H 1 1
3 4328 1 1 84 LEU HA H 11.644 1.794 -9.466 1.00 . A A . 84 LEU HA 1 1
3 4329 1 1 84 LEU HB2 H 10.114 1.286 -12.012 1.00 . A A . 84 LEU HB2 1 1
3 4330 1 1 84 LEU HB3 H 9.481 1.989 -10.525 1.00 . A A . 84 LEU HB3 1 1
3 4331 1 1 84 LEU HD11 H 9.395 4.836 -12.493 1.00 . A A . 84 LEU HD11 1 1
3 4332 1 1 84 LEU HD12 H 8.670 3.229 -12.459 1.00 . A A . 84 LEU HD12 1 1
3 4333 1 1 84 LEU HD13 H 9.896 3.617 -13.665 1.00 . A A . 84 LEU HD13 1 1
3 4334 1 1 84 LEU HD21 H 10.058 4.114 -9.805 1.00 . A A . 84 LEU HD21 1 1
3 4335 1 1 84 LEU HD22 H 10.740 5.304 -10.913 1.00 . A A . 84 LEU HD22 1 1
3 4336 1 1 84 LEU HD23 H 11.799 4.159 -10.088 1.00 . A A . 84 LEU HD23 1 1
3 4337 1 1 84 LEU HG H 11.598 3.282 -12.241 1.00 . A A . 84 LEU HG 1 1
3 4338 1 1 84 LEU N N 12.695 1.204 -11.142 1.00 . A A . 84 LEU N 1 1
3 4339 1 1 84 LEU O O 10.097 -0.740 -10.565 1.00 . A A . 84 LEU O 1 1
3 4340 1 1 85 LEU C C 9.893 -2.350 -8.554 1.00 . A A . 85 LEU C 1 1
3 4341 1 1 85 LEU CA C 11.398 -2.103 -8.533 1.00 . A A . 85 LEU CA 1 1
3 4342 1 1 85 LEU CB C 11.942 -2.315 -7.119 1.00 . A A . 85 LEU CB 1 1
3 4343 1 1 85 LEU CD1 C 13.869 -2.447 -5.521 1.00 . A A . 85 LEU CD1 1 1
3 4344 1 1 85 LEU CD2 C 14.234 -2.891 -7.955 1.00 . A A . 85 LEU CD2 1 1
3 4345 1 1 85 LEU CG C 13.443 -2.086 -6.936 1.00 . A A . 85 LEU CG 1 1
3 4346 1 1 85 LEU H H 12.443 -0.263 -8.572 1.00 . A A . 85 LEU H 1 1
3 4347 1 1 85 LEU HA H 11.875 -2.804 -9.202 1.00 . A A . 85 LEU HA 1 1
3 4348 1 1 85 LEU HB2 H 11.421 -1.638 -6.460 1.00 . A A . 85 LEU HB2 1 1
3 4349 1 1 85 LEU HB3 H 11.724 -3.334 -6.831 1.00 . A A . 85 LEU HB3 1 1
3 4350 1 1 85 LEU HD11 H 13.966 -3.518 -5.437 1.00 . A A . 85 LEU HD11 1 1
3 4351 1 1 85 LEU HD12 H 13.125 -2.096 -4.821 1.00 . A A . 85 LEU HD12 1 1
3 4352 1 1 85 LEU HD13 H 14.818 -1.980 -5.301 1.00 . A A . 85 LEU HD13 1 1
3 4353 1 1 85 LEU HD21 H 13.883 -2.657 -8.950 1.00 . A A . 85 LEU HD21 1 1
3 4354 1 1 85 LEU HD22 H 14.098 -3.946 -7.765 1.00 . A A . 85 LEU HD22 1 1
3 4355 1 1 85 LEU HD23 H 15.282 -2.643 -7.875 1.00 . A A . 85 LEU HD23 1 1
3 4356 1 1 85 LEU HG H 13.662 -1.038 -7.093 1.00 . A A . 85 LEU HG 1 1
3 4357 1 1 85 LEU N N 11.711 -0.756 -8.998 1.00 . A A . 85 LEU N 1 1
3 4358 1 1 85 LEU O O 9.086 -1.429 -8.432 1.00 . A A . 85 LEU O 1 1
3 4359 1 1 86 PRO C C 7.415 -3.880 -7.389 1.00 . A A . 86 PRO C 1 1
3 4360 1 1 86 PRO CA C 8.095 -4.023 -8.747 1.00 . A A . 86 PRO CA 1 1
3 4361 1 1 86 PRO CB C 8.153 -5.495 -9.163 1.00 . A A . 86 PRO CB 1 1
3 4362 1 1 86 PRO CD C 10.412 -4.774 -8.861 1.00 . A A . 86 PRO CD 1 1
3 4363 1 1 86 PRO CG C 9.498 -5.960 -8.722 1.00 . A A . 86 PRO CG 1 1
3 4364 1 1 86 PRO HA H 7.543 -3.461 -9.486 1.00 . A A . 86 PRO HA 1 1
3 4365 1 1 86 PRO HB2 H 7.363 -6.043 -8.668 1.00 . A A . 86 PRO HB2 1 1
3 4366 1 1 86 PRO HB3 H 8.039 -5.576 -10.233 1.00 . A A . 86 PRO HB3 1 1
3 4367 1 1 86 PRO HD2 H 11.160 -4.781 -8.082 1.00 . A A . 86 PRO HD2 1 1
3 4368 1 1 86 PRO HD3 H 10.879 -4.770 -9.835 1.00 . A A . 86 PRO HD3 1 1
3 4369 1 1 86 PRO HG2 H 9.456 -6.283 -7.693 1.00 . A A . 86 PRO HG2 1 1
3 4370 1 1 86 PRO HG3 H 9.833 -6.768 -9.356 1.00 . A A . 86 PRO HG3 1 1
3 4371 1 1 86 PRO N N 9.505 -3.625 -8.710 1.00 . A A . 86 PRO N 1 1
3 4372 1 1 86 PRO O O 7.729 -4.589 -6.433 1.00 . A A . 86 PRO O 1 1
3 4373 1 1 87 PRO C C 4.767 -3.823 -5.711 1.00 . A A . 87 PRO C 1 1
3 4374 1 1 87 PRO CA C 5.717 -2.683 -6.064 1.00 . A A . 87 PRO CA 1 1
3 4375 1 1 87 PRO CB C 4.930 -1.410 -6.382 1.00 . A A . 87 PRO CB 1 1
3 4376 1 1 87 PRO CD C 6.035 -2.059 -8.400 1.00 . A A . 87 PRO CD 1 1
3 4377 1 1 87 PRO CG C 4.787 -1.414 -7.865 1.00 . A A . 87 PRO CG 1 1
3 4378 1 1 87 PRO HA H 6.381 -2.500 -5.232 1.00 . A A . 87 PRO HA 1 1
3 4379 1 1 87 PRO HB2 H 3.968 -1.446 -5.892 1.00 . A A . 87 PRO HB2 1 1
3 4380 1 1 87 PRO HB3 H 5.482 -0.547 -6.042 1.00 . A A . 87 PRO HB3 1 1
3 4381 1 1 87 PRO HD2 H 5.813 -2.631 -9.289 1.00 . A A . 87 PRO HD2 1 1
3 4382 1 1 87 PRO HD3 H 6.787 -1.312 -8.608 1.00 . A A . 87 PRO HD3 1 1
3 4383 1 1 87 PRO HG2 H 3.917 -1.987 -8.149 1.00 . A A . 87 PRO HG2 1 1
3 4384 1 1 87 PRO HG3 H 4.705 -0.400 -8.228 1.00 . A A . 87 PRO HG3 1 1
3 4385 1 1 87 PRO N N 6.461 -2.941 -7.300 1.00 . A A . 87 PRO N 1 1
3 4386 1 1 87 PRO O O 4.681 -4.818 -6.431 1.00 . A A . 87 PRO O 1 1
3 4387 1 1 88 VAL C C 1.713 -4.096 -3.974 1.00 . A A . 88 VAL C 1 1
3 4388 1 1 88 VAL CA C 3.108 -4.685 -4.153 1.00 . A A . 88 VAL CA 1 1
3 4389 1 1 88 VAL CB C 3.557 -5.325 -2.826 1.00 . A A . 88 VAL CB 1 1
3 4390 1 1 88 VAL CG1 C 4.648 -6.356 -3.072 1.00 . A A . 88 VAL CG1 1 1
3 4391 1 1 88 VAL CG2 C 4.032 -4.256 -1.853 1.00 . A A . 88 VAL CG2 1 1
3 4392 1 1 88 VAL H H 4.166 -2.854 -4.068 1.00 . A A . 88 VAL H 1 1
3 4393 1 1 88 VAL HA H 3.068 -5.459 -4.906 1.00 . A A . 88 VAL HA 1 1
3 4394 1 1 88 VAL HB H 2.708 -5.829 -2.387 1.00 . A A . 88 VAL HB 1 1
3 4395 1 1 88 VAL HG11 H 5.614 -5.876 -3.021 1.00 . A A . 88 VAL HG11 1 1
3 4396 1 1 88 VAL HG12 H 4.589 -7.130 -2.320 1.00 . A A . 88 VAL HG12 1 1
3 4397 1 1 88 VAL HG13 H 4.515 -6.793 -4.051 1.00 . A A . 88 VAL HG13 1 1
3 4398 1 1 88 VAL HG21 H 3.530 -3.325 -2.070 1.00 . A A . 88 VAL HG21 1 1
3 4399 1 1 88 VAL HG22 H 3.803 -4.561 -0.842 1.00 . A A . 88 VAL HG22 1 1
3 4400 1 1 88 VAL HG23 H 5.098 -4.123 -1.956 1.00 . A A . 88 VAL HG23 1 1
3 4401 1 1 88 VAL N N 4.054 -3.670 -4.600 1.00 . A A . 88 VAL N 1 1
3 4402 1 1 88 VAL O O 1.545 -3.050 -3.347 1.00 . A A . 88 VAL O 1 1
3 4403 1 1 89 SER C C -1.418 -5.079 -3.346 1.00 . A A . 89 SER C 1 1
3 4404 1 1 89 SER CA C -0.667 -4.318 -4.434 1.00 . A A . 89 SER CA 1 1
3 4405 1 1 89 SER CB C -1.378 -4.492 -5.777 1.00 . A A . 89 SER CB 1 1
3 4406 1 1 89 SER H H 0.912 -5.603 -5.016 1.00 . A A . 89 SER H 1 1
3 4407 1 1 89 SER HA H -0.652 -3.269 -4.178 1.00 . A A . 89 SER HA 1 1
3 4408 1 1 89 SER HB2 H -2.376 -4.087 -5.709 1.00 . A A . 89 SER HB2 1 1
3 4409 1 1 89 SER HB3 H -0.827 -3.966 -6.544 1.00 . A A . 89 SER HB3 1 1
3 4410 1 1 89 SER HG H -0.643 -6.304 -5.908 1.00 . A A . 89 SER HG 1 1
3 4411 1 1 89 SER N N 0.714 -4.775 -4.529 1.00 . A A . 89 SER N 1 1
3 4412 1 1 89 SER O O -1.270 -6.294 -3.205 1.00 . A A . 89 SER O 1 1
3 4413 1 1 89 SER OG O -1.464 -5.861 -6.135 1.00 . A A . 89 SER OG 1 1
3 4414 1 1 90 THR C C -4.385 -4.335 -1.399 1.00 . A A . 90 THR C 1 1
3 4415 1 1 90 THR CA C -2.999 -4.961 -1.499 1.00 . A A . 90 THR CA 1 1
3 4416 1 1 90 THR CB C -2.284 -4.816 -0.143 1.00 . A A . 90 THR CB 1 1
3 4417 1 1 90 THR CG2 C -2.359 -3.382 0.358 1.00 . A A . 90 THR CG2 1 1
3 4418 1 1 90 THR H H -2.301 -3.393 -2.737 1.00 . A A . 90 THR H 1 1
3 4419 1 1 90 THR HA H -3.106 -6.014 -1.716 1.00 . A A . 90 THR HA 1 1
3 4420 1 1 90 THR HB H -1.244 -5.083 -0.272 1.00 . A A . 90 THR HB 1 1
3 4421 1 1 90 THR HG1 H -3.259 -6.452 0.370 1.00 . A A . 90 THR HG1 1 1
3 4422 1 1 90 THR HG21 H -3.386 -3.130 0.575 1.00 . A A . 90 THR HG21 1 1
3 4423 1 1 90 THR HG22 H -1.977 -2.715 -0.401 1.00 . A A . 90 THR HG22 1 1
3 4424 1 1 90 THR HG23 H -1.767 -3.283 1.255 1.00 . A A . 90 THR HG23 1 1
3 4425 1 1 90 THR N N -2.226 -4.356 -2.576 1.00 . A A . 90 THR N 1 1
3 4426 1 1 90 THR O O -4.521 -3.114 -1.327 1.00 . A A . 90 THR O 1 1
3 4427 1 1 90 THR OG1 O -2.876 -5.695 0.820 1.00 . A A . 90 THR OG1 1 1
3 4428 1 1 91 SER C C -7.304 -4.799 0.128 1.00 . A A . 91 SER C 1 1
3 4429 1 1 91 SER CA C -6.789 -4.707 -1.305 1.00 . A A . 91 SER CA 1 1
3 4430 1 1 91 SER CB C -7.690 -5.521 -2.236 1.00 . A A . 91 SER CB 1 1
3 4431 1 1 91 SER H H -5.239 -6.142 -1.454 1.00 . A A . 91 SER H 1 1
3 4432 1 1 91 SER HA H -6.806 -3.673 -1.615 1.00 . A A . 91 SER HA 1 1
3 4433 1 1 91 SER HB2 H -8.675 -5.079 -2.257 1.00 . A A . 91 SER HB2 1 1
3 4434 1 1 91 SER HB3 H -7.272 -5.515 -3.233 1.00 . A A . 91 SER HB3 1 1
3 4435 1 1 91 SER HG H -8.651 -6.990 -1.367 1.00 . A A . 91 SER HG 1 1
3 4436 1 1 91 SER N N -5.412 -5.179 -1.394 1.00 . A A . 91 SER N 1 1
3 4437 1 1 91 SER O O -6.987 -5.741 0.854 1.00 . A A . 91 SER O 1 1
3 4438 1 1 91 SER OG O -7.801 -6.862 -1.794 1.00 . A A . 91 SER OG 1 1
3 4439 1 1 92 PHE C C -9.990 -3.035 1.894 1.00 . A A . 92 PHE C 1 1
3 4440 1 1 92 PHE CA C -8.659 -3.781 1.875 1.00 . A A . 92 PHE CA 1 1
3 4441 1 1 92 PHE CB C -7.676 -3.119 2.842 1.00 . A A . 92 PHE CB 1 1
3 4442 1 1 92 PHE CD1 C -6.494 -1.345 1.518 1.00 . A A . 92 PHE CD1 1 1
3 4443 1 1 92 PHE CD2 C -8.026 -0.662 3.212 1.00 . A A . 92 PHE CD2 1 1
3 4444 1 1 92 PHE CE1 C -6.231 -0.022 1.216 1.00 . A A . 92 PHE CE1 1 1
3 4445 1 1 92 PHE CE2 C -7.768 0.663 2.915 1.00 . A A . 92 PHE CE2 1 1
3 4446 1 1 92 PHE CG C -7.393 -1.680 2.518 1.00 . A A . 92 PHE CG 1 1
3 4447 1 1 92 PHE CZ C -6.869 0.983 1.916 1.00 . A A . 92 PHE CZ 1 1
3 4448 1 1 92 PHE H H -8.316 -3.090 -0.097 1.00 . A A . 92 PHE H 1 1
3 4449 1 1 92 PHE HA H -8.827 -4.800 2.188 1.00 . A A . 92 PHE HA 1 1
3 4450 1 1 92 PHE HB2 H -8.083 -3.159 3.842 1.00 . A A . 92 PHE HB2 1 1
3 4451 1 1 92 PHE HB3 H -6.740 -3.656 2.817 1.00 . A A . 92 PHE HB3 1 1
3 4452 1 1 92 PHE HD1 H -5.994 -2.132 0.970 1.00 . A A . 92 PHE HD1 1 1
3 4453 1 1 92 PHE HD2 H -8.729 -0.910 3.994 1.00 . A A . 92 PHE HD2 1 1
3 4454 1 1 92 PHE HE1 H -5.527 0.224 0.435 1.00 . A A . 92 PHE HE1 1 1
3 4455 1 1 92 PHE HE2 H -8.268 1.447 3.464 1.00 . A A . 92 PHE HE2 1 1
3 4456 1 1 92 PHE HZ H -6.666 2.018 1.682 1.00 . A A . 92 PHE HZ 1 1
3 4457 1 1 92 PHE N N -8.100 -3.813 0.529 1.00 . A A . 92 PHE N 1 1
3 4458 1 1 92 PHE O O -10.126 -1.968 1.294 1.00 . A A . 92 PHE O 1 1
3 4459 1 1 93 THR C C -12.450 -2.230 3.993 1.00 . A A . 93 THR C 1 1
3 4460 1 1 93 THR CA C -12.292 -2.995 2.684 1.00 . A A . 93 THR CA 1 1
3 4461 1 1 93 THR CB C -13.407 -4.053 2.583 1.00 . A A . 93 THR CB 1 1
3 4462 1 1 93 THR CG2 C -14.777 -3.394 2.562 1.00 . A A . 93 THR CG2 1 1
3 4463 1 1 93 THR H H -10.801 -4.454 3.044 1.00 . A A . 93 THR H 1 1
3 4464 1 1 93 THR HA H -12.402 -2.306 1.859 1.00 . A A . 93 THR HA 1 1
3 4465 1 1 93 THR HB H -13.348 -4.700 3.446 1.00 . A A . 93 THR HB 1 1
3 4466 1 1 93 THR HG1 H -13.198 -4.259 0.632 1.00 . A A . 93 THR HG1 1 1
3 4467 1 1 93 THR HG21 H -15.174 -3.357 3.566 1.00 . A A . 93 THR HG21 1 1
3 4468 1 1 93 THR HG22 H -15.442 -3.966 1.932 1.00 . A A . 93 THR HG22 1 1
3 4469 1 1 93 THR HG23 H -14.688 -2.390 2.174 1.00 . A A . 93 THR HG23 1 1
3 4470 1 1 93 THR N N -10.971 -3.604 2.587 1.00 . A A . 93 THR N 1 1
3 4471 1 1 93 THR O O -12.127 -2.741 5.066 1.00 . A A . 93 THR O 1 1
3 4472 1 1 93 THR OG1 O -13.231 -4.838 1.398 1.00 . A A . 93 THR OG1 1 1
3 4473 1 1 94 THR C C -14.443 -0.531 5.795 1.00 . A A . 94 THR C 1 1
3 4474 1 1 94 THR CA C -13.150 -0.166 5.075 1.00 . A A . 94 THR CA 1 1
3 4475 1 1 94 THR CB C -13.188 1.329 4.703 1.00 . A A . 94 THR CB 1 1
3 4476 1 1 94 THR CG2 C -11.825 1.800 4.219 1.00 . A A . 94 THR CG2 1 1
3 4477 1 1 94 THR H H -13.188 -0.650 3.015 1.00 . A A . 94 THR H 1 1
3 4478 1 1 94 THR HA H -12.319 -0.327 5.745 1.00 . A A . 94 THR HA 1 1
3 4479 1 1 94 THR HB H -13.458 1.896 5.582 1.00 . A A . 94 THR HB 1 1
3 4480 1 1 94 THR HG1 H -14.775 2.241 3.968 1.00 . A A . 94 THR HG1 1 1
3 4481 1 1 94 THR HG21 H -11.156 0.955 4.149 1.00 . A A . 94 THR HG21 1 1
3 4482 1 1 94 THR HG22 H -11.424 2.520 4.918 1.00 . A A . 94 THR HG22 1 1
3 4483 1 1 94 THR HG23 H -11.928 2.260 3.248 1.00 . A A . 94 THR HG23 1 1
3 4484 1 1 94 THR N N -12.950 -1.002 3.898 1.00 . A A . 94 THR N 1 1
3 4485 1 1 94 THR O O -15.358 -1.098 5.199 1.00 . A A . 94 THR O 1 1
3 4486 1 1 94 THR OG1 O -14.166 1.555 3.682 1.00 . A A . 94 THR OG1 1 1
3 4487 1 1 95 GLY C C -16.862 0.409 7.523 1.00 . A A . 95 GLY C 1 1
3 4488 1 1 95 GLY CA C -15.699 -0.503 7.861 1.00 . A A . 95 GLY CA 1 1
3 4489 1 1 95 GLY H H -13.752 0.249 7.504 1.00 . A A . 95 GLY H 1 1
3 4490 1 1 95 GLY HA2 H -15.990 -1.525 7.673 1.00 . A A . 95 GLY HA2 1 1
3 4491 1 1 95 GLY HA3 H -15.464 -0.393 8.910 1.00 . A A . 95 GLY HA3 1 1
3 4492 1 1 95 GLY N N -14.513 -0.202 7.081 1.00 . A A . 95 GLY N 1 1
3 4493 1 1 95 GLY O O -16.966 0.904 6.402 1.00 . A A . 95 GLY O 1 1
3 4494 1 1 96 GLY C C -19.031 2.556 9.342 1.00 . A A . 96 GLY C 1 1
3 4495 1 1 96 GLY CA C -18.891 1.487 8.276 1.00 . A A . 96 GLY CA 1 1
3 4496 1 1 96 GLY H H -17.606 0.209 9.371 1.00 . A A . 96 GLY H 1 1
3 4497 1 1 96 GLY HA2 H -18.791 1.965 7.313 1.00 . A A . 96 GLY HA2 1 1
3 4498 1 1 96 GLY HA3 H -19.783 0.879 8.274 1.00 . A A . 96 GLY HA3 1 1
3 4499 1 1 96 GLY N N -17.741 0.631 8.497 1.00 . A A . 96 GLY N 1 1
3 4500 1 1 96 GLY O O -18.959 2.264 10.537 1.00 . A A . 96 GLY O 1 1
3 4501 1 1 97 LEU C C -20.444 4.612 10.888 1.00 . A A . 97 LEU C 1 1
3 4502 1 1 97 LEU CA C -19.379 4.913 9.838 1.00 . A A . 97 LEU CA 1 1
3 4503 1 1 97 LEU CB C -19.744 6.189 9.076 1.00 . A A . 97 LEU CB 1 1
3 4504 1 1 97 LEU CD1 C -19.132 8.049 7.511 1.00 . A A . 97 LEU CD1 1 1
3 4505 1 1 97 LEU CD2 C -17.431 7.155 9.112 1.00 . A A . 97 LEU CD2 1 1
3 4506 1 1 97 LEU CG C -18.627 6.812 8.237 1.00 . A A . 97 LEU CG 1 1
3 4507 1 1 97 LEU H H -19.278 3.967 7.948 1.00 . A A . 97 LEU H 1 1
3 4508 1 1 97 LEU HA H -18.432 5.060 10.336 1.00 . A A . 97 LEU HA 1 1
3 4509 1 1 97 LEU HB2 H -20.563 5.955 8.414 1.00 . A A . 97 LEU HB2 1 1
3 4510 1 1 97 LEU HB3 H -20.065 6.924 9.799 1.00 . A A . 97 LEU HB3 1 1
3 4511 1 1 97 LEU HD11 H -19.244 7.829 6.460 1.00 . A A . 97 LEU HD11 1 1
3 4512 1 1 97 LEU HD12 H -18.424 8.854 7.637 1.00 . A A . 97 LEU HD12 1 1
3 4513 1 1 97 LEU HD13 H -20.087 8.343 7.922 1.00 . A A . 97 LEU HD13 1 1
3 4514 1 1 97 LEU HD21 H -16.778 6.298 9.181 1.00 . A A . 97 LEU HD21 1 1
3 4515 1 1 97 LEU HD22 H -17.774 7.427 10.100 1.00 . A A . 97 LEU HD22 1 1
3 4516 1 1 97 LEU HD23 H -16.893 7.984 8.676 1.00 . A A . 97 LEU HD23 1 1
3 4517 1 1 97 LEU HG H -18.304 6.097 7.492 1.00 . A A . 97 LEU HG 1 1
3 4518 1 1 97 LEU N N -19.230 3.796 8.912 1.00 . A A . 97 LEU N 1 1
3 4519 1 1 97 LEU O O -21.595 4.329 10.555 1.00 . A A . 97 LEU O 1 1
3 4520 1 1 98 ARG C C -20.521 5.123 14.527 1.00 . A A . 98 ARG C 1 1
3 4521 1 1 98 ARG CA C -20.974 4.413 13.254 1.00 . A A . 98 ARG CA 1 1
3 4522 1 1 98 ARG CB C -21.081 2.908 13.507 1.00 . A A . 98 ARG CB 1 1
3 4523 1 1 98 ARG CD C -19.783 0.767 13.287 1.00 . A A . 98 ARG CD 1 1
3 4524 1 1 98 ARG CG C -19.736 2.227 13.708 1.00 . A A . 98 ARG CG 1 1
3 4525 1 1 98 ARG CZ C -20.573 -1.372 14.207 1.00 . A A . 98 ARG CZ 1 1
3 4526 1 1 98 ARG H H -19.122 4.908 12.358 1.00 . A A . 98 ARG H 1 1
3 4527 1 1 98 ARG HA H -21.945 4.791 12.971 1.00 . A A . 98 ARG HA 1 1
3 4528 1 1 98 ARG HB2 H -21.677 2.744 14.393 1.00 . A A . 98 ARG HB2 1 1
3 4529 1 1 98 ARG HB3 H -21.571 2.447 12.663 1.00 . A A . 98 ARG HB3 1 1
3 4530 1 1 98 ARG HD2 H -20.471 0.665 12.461 1.00 . A A . 98 ARG HD2 1 1
3 4531 1 1 98 ARG HD3 H -18.795 0.465 12.972 1.00 . A A . 98 ARG HD3 1 1
3 4532 1 1 98 ARG HE H -20.252 0.280 15.278 1.00 . A A . 98 ARG HE 1 1
3 4533 1 1 98 ARG HG2 H -18.993 2.738 13.113 1.00 . A A . 98 ARG HG2 1 1
3 4534 1 1 98 ARG HG3 H -19.467 2.284 14.752 1.00 . A A . 98 ARG HG3 1 1
3 4535 1 1 98 ARG HH11 H -20.249 -1.372 12.213 1.00 . A A . 98 ARG HH11 1 1
3 4536 1 1 98 ARG HH12 H -20.806 -2.873 12.874 1.00 . A A . 98 ARG HH12 1 1
3 4537 1 1 98 ARG HH21 H -20.985 -1.692 16.160 1.00 . A A . 98 ARG HH21 1 1
3 4538 1 1 98 ARG HH22 H -21.226 -3.054 15.119 1.00 . A A . 98 ARG HH22 1 1
3 4539 1 1 98 ARG N N -20.053 4.677 12.156 1.00 . A A . 98 ARG N 1 1
3 4540 1 1 98 ARG NE N -20.220 -0.103 14.376 1.00 . A A . 98 ARG NE 1 1
3 4541 1 1 98 ARG NH1 N -20.541 -1.917 12.999 1.00 . A A . 98 ARG NH1 1 1
3 4542 1 1 98 ARG NH2 N -20.960 -2.099 15.248 1.00 . A A . 98 ARG NH2 1 1
3 4543 1 1 98 ARG O O -19.405 5.637 14.598 1.00 . A A . 98 ARG O 1 1
3 4544 1 1 99 ILE C C -21.524 4.930 17.975 1.00 . A A . 99 ILE C 1 1
3 4545 1 1 99 ILE CA C -21.085 5.793 16.797 1.00 . A A . 99 ILE CA 1 1
3 4546 1 1 99 ILE CB C -21.760 7.172 16.906 1.00 . A A . 99 ILE CB 1 1
3 4547 1 1 99 ILE CD1 C -22.366 9.153 15.426 1.00 . A A . 99 ILE CD1 1 1
3 4548 1 1 99 ILE CG1 C -21.370 8.051 15.716 1.00 . A A . 99 ILE CG1 1 1
3 4549 1 1 99 ILE CG2 C -21.380 7.846 18.216 1.00 . A A . 99 ILE CG2 1 1
3 4550 1 1 99 ILE H H -22.269 4.719 15.410 1.00 . A A . 99 ILE H 1 1
3 4551 1 1 99 ILE HA H -20.015 5.933 16.846 1.00 . A A . 99 ILE HA 1 1
3 4552 1 1 99 ILE HB H -22.830 7.026 16.901 1.00 . A A . 99 ILE HB 1 1
3 4553 1 1 99 ILE HD11 H -21.838 10.077 15.244 1.00 . A A . 99 ILE HD11 1 1
3 4554 1 1 99 ILE HD12 H -22.949 8.892 14.555 1.00 . A A . 99 ILE HD12 1 1
3 4555 1 1 99 ILE HD13 H -23.023 9.276 16.275 1.00 . A A . 99 ILE HD13 1 1
3 4556 1 1 99 ILE HG12 H -20.416 8.512 15.914 1.00 . A A . 99 ILE HG12 1 1
3 4557 1 1 99 ILE HG13 H -21.291 7.433 14.833 1.00 . A A . 99 ILE HG13 1 1
3 4558 1 1 99 ILE HG21 H -20.868 8.774 18.008 1.00 . A A . 99 ILE HG21 1 1
3 4559 1 1 99 ILE HG22 H -22.273 8.049 18.788 1.00 . A A . 99 ILE HG22 1 1
3 4560 1 1 99 ILE HG23 H -20.730 7.195 18.780 1.00 . A A . 99 ILE HG23 1 1
3 4561 1 1 99 ILE N N -21.395 5.147 15.527 1.00 . A A . 99 ILE N 1 1
3 4562 1 1 99 ILE O O -22.617 4.363 17.969 1.00 . A A . 99 ILE O 1 1
3 4563 1 1 100 SER C C -20.761 4.861 21.440 1.00 . A A . 100 SER C 1 1
3 4564 1 1 100 SER CA C -20.963 4.040 20.170 1.00 . A A . 100 SER CA 1 1
3 4565 1 1 100 SER CB C -20.078 2.793 20.209 1.00 . A A . 100 SER CB 1 1
3 4566 1 1 100 SER H H -19.810 5.311 18.930 1.00 . A A . 100 SER H 1 1
3 4567 1 1 100 SER HA H -21.997 3.735 20.113 1.00 . A A . 100 SER HA 1 1
3 4568 1 1 100 SER HB2 H -19.837 2.494 19.200 1.00 . A A . 100 SER HB2 1 1
3 4569 1 1 100 SER HB3 H -19.167 3.018 20.744 1.00 . A A . 100 SER HB3 1 1
3 4570 1 1 100 SER HG H -21.415 2.067 21.442 1.00 . A A . 100 SER HG 1 1
3 4571 1 1 100 SER N N -20.665 4.836 18.985 1.00 . A A . 100 SER N 1 1
3 4572 1 1 100 SER O O -20.078 5.884 21.429 1.00 . A A . 100 SER O 1 1
3 4573 1 1 100 SER OG O -20.737 1.720 20.858 1.00 . A A . 100 SER OG 1 1
3 4574 1 1 101 GLY C C -21.456 4.197 24.992 1.00 . A A . 101 GLY C 1 1
3 4575 1 1 101 GLY CA C -21.234 5.105 23.799 1.00 . A A . 101 GLY CA 1 1
3 4576 1 1 101 GLY H H -21.892 3.581 22.484 1.00 . A A . 101 GLY H 1 1
3 4577 1 1 101 GLY HA2 H -20.245 5.533 23.863 1.00 . A A . 101 GLY HA2 1 1
3 4578 1 1 101 GLY HA3 H -21.963 5.902 23.828 1.00 . A A . 101 GLY HA3 1 1
3 4579 1 1 101 GLY N N -21.360 4.402 22.535 1.00 . A A . 101 GLY N 1 1
3 4580 1 1 101 GLY O O -22.558 4.102 25.531 1.00 . A A . 101 GLY O 1 1
3 4581 1 1 102 PRO C C -20.628 3.319 27.887 1.00 . A A . 102 PRO C 1 1
3 4582 1 1 102 PRO CA C -20.446 2.587 26.561 1.00 . A A . 102 PRO CA 1 1
3 4583 1 1 102 PRO CB C -19.087 1.885 26.520 1.00 . A A . 102 PRO CB 1 1
3 4584 1 1 102 PRO CD C -19.043 3.570 24.825 1.00 . A A . 102 PRO CD 1 1
3 4585 1 1 102 PRO CG C -18.185 2.846 25.825 1.00 . A A . 102 PRO CG 1 1
3 4586 1 1 102 PRO HA H -21.234 1.858 26.443 1.00 . A A . 102 PRO HA 1 1
3 4587 1 1 102 PRO HB2 H -18.752 1.685 27.528 1.00 . A A . 102 PRO HB2 1 1
3 4588 1 1 102 PRO HB3 H -19.173 0.958 25.973 1.00 . A A . 102 PRO HB3 1 1
3 4589 1 1 102 PRO HD2 H -18.717 4.594 24.719 1.00 . A A . 102 PRO HD2 1 1
3 4590 1 1 102 PRO HD3 H -19.020 3.064 23.871 1.00 . A A . 102 PRO HD3 1 1
3 4591 1 1 102 PRO HG2 H -17.771 3.542 26.538 1.00 . A A . 102 PRO HG2 1 1
3 4592 1 1 102 PRO HG3 H -17.395 2.308 25.321 1.00 . A A . 102 PRO HG3 1 1
3 4593 1 1 102 PRO N N -20.389 3.506 25.421 1.00 . A A . 102 PRO N 1 1
3 4594 1 1 102 PRO O O -21.476 2.950 28.699 1.00 . A A . 102 PRO O 1 1
3 4595 1 1 103 SER C C -18.965 6.346 29.258 1.00 . A A . 103 SER C 1 1
3 4596 1 1 103 SER CA C -19.898 5.140 29.327 1.00 . A A . 103 SER CA 1 1
3 4597 1 1 103 SER CB C -19.536 4.270 30.532 1.00 . A A . 103 SER CB 1 1
3 4598 1 1 103 SER H H -19.171 4.603 27.412 1.00 . A A . 103 SER H 1 1
3 4599 1 1 103 SER HA H -20.913 5.491 29.439 1.00 . A A . 103 SER HA 1 1
3 4600 1 1 103 SER HB2 H -19.779 4.799 31.441 1.00 . A A . 103 SER HB2 1 1
3 4601 1 1 103 SER HB3 H -20.100 3.349 30.489 1.00 . A A . 103 SER HB3 1 1
3 4602 1 1 103 SER HG H -17.817 3.973 29.641 1.00 . A A . 103 SER HG 1 1
3 4603 1 1 103 SER N N -19.827 4.359 28.098 1.00 . A A . 103 SER N 1 1
3 4604 1 1 103 SER O O -18.243 6.531 28.279 1.00 . A A . 103 SER O 1 1
3 4605 1 1 103 SER OG O -18.154 3.959 30.540 1.00 . A A . 103 SER OG 1 1
3 4606 1 1 104 SER C C -16.689 8.005 30.076 1.00 . A A . 104 SER C 1 1
3 4607 1 1 104 SER CA C -18.146 8.354 30.364 1.00 . A A . 104 SER CA 1 1
3 4608 1 1 104 SER CB C -18.262 9.018 31.738 1.00 . A A . 104 SER CB 1 1
3 4609 1 1 104 SER H H -19.584 6.962 31.057 1.00 . A A . 104 SER H 1 1
3 4610 1 1 104 SER HA H -18.495 9.043 29.610 1.00 . A A . 104 SER HA 1 1
3 4611 1 1 104 SER HB2 H -17.561 9.837 31.798 1.00 . A A . 104 SER HB2 1 1
3 4612 1 1 104 SER HB3 H -19.266 9.394 31.869 1.00 . A A . 104 SER HB3 1 1
3 4613 1 1 104 SER HG H -18.675 7.437 32.818 1.00 . A A . 104 SER HG 1 1
3 4614 1 1 104 SER N N -18.986 7.163 30.306 1.00 . A A . 104 SER N 1 1
3 4615 1 1 104 SER O O -16.006 8.708 29.333 1.00 . A A . 104 SER O 1 1
3 4616 1 1 104 SER OG O -17.978 8.097 32.776 1.00 . A A . 104 SER OG 1 1
3 4617 1 1 105 GLY C C -13.884 7.158 31.429 1.00 . A A . 105 GLY C 1 1
3 4618 1 1 105 GLY CA C -14.847 6.489 30.468 1.00 . A A . 105 GLY CA 1 1
3 4619 1 1 105 GLY H H -16.810 6.391 31.255 1.00 . A A . 105 GLY H 1 1
3 4620 1 1 105 GLY HA2 H -14.788 5.419 30.603 1.00 . A A . 105 GLY HA2 1 1
3 4621 1 1 105 GLY HA3 H -14.554 6.731 29.457 1.00 . A A . 105 GLY HA3 1 1
3 4622 1 1 105 GLY N N -16.220 6.913 30.672 1.00 . A A . 105 GLY N 1 1
3 4623 1 1 105 GLY O O -14.032 7.043 32.646 1.00 . A A . 105 GLY O 1 1
4 4624 1 1 1 GLY C C 23.337 -12.044 -17.202 1.00 . A A . 1 GLY C 1 1
4 4625 1 1 1 GLY CA C 24.380 -12.505 -18.200 1.00 . A A . 1 GLY CA 1 1
4 4626 1 1 1 GLY H1 H 24.562 -10.956 -19.632 1.00 . A A . 1 GLY H1 1 1
4 4627 1 1 1 GLY HA2 H 24.295 -13.574 -18.326 1.00 . A A . 1 GLY HA2 1 1
4 4628 1 1 1 GLY HA3 H 25.361 -12.275 -17.811 1.00 . A A . 1 GLY HA3 1 1
4 4629 1 1 1 GLY N N 24.229 -11.868 -19.495 1.00 . A A . 1 GLY N 1 1
4 4630 1 1 1 GLY O O 23.648 -11.311 -16.263 1.00 . A A . 1 GLY O 1 1
4 4631 1 1 2 SER C C 20.683 -13.218 -15.537 1.00 . A A . 2 SER C 1 1
4 4632 1 1 2 SER CA C 21.001 -12.093 -16.518 1.00 . A A . 2 SER CA 1 1
4 4633 1 1 2 SER CB C 19.754 -11.743 -17.332 1.00 . A A . 2 SER CB 1 1
4 4634 1 1 2 SER H H 21.910 -13.055 -18.171 1.00 . A A . 2 SER H 1 1
4 4635 1 1 2 SER HA H 21.313 -11.223 -15.960 1.00 . A A . 2 SER HA 1 1
4 4636 1 1 2 SER HB2 H 19.577 -12.516 -18.064 1.00 . A A . 2 SER HB2 1 1
4 4637 1 1 2 SER HB3 H 18.903 -11.673 -16.669 1.00 . A A . 2 SER HB3 1 1
4 4638 1 1 2 SER HG H 19.202 -10.390 -18.636 1.00 . A A . 2 SER HG 1 1
4 4639 1 1 2 SER N N 22.095 -12.472 -17.405 1.00 . A A . 2 SER N 1 1
4 4640 1 1 2 SER O O 20.070 -14.221 -15.903 1.00 . A A . 2 SER O 1 1
4 4641 1 1 2 SER OG O 19.914 -10.505 -18.003 1.00 . A A . 2 SER OG 1 1
4 4642 1 1 3 SER C C 19.525 -13.811 -12.570 1.00 . A A . 3 SER C 1 1
4 4643 1 1 3 SER CA C 20.868 -14.044 -13.255 1.00 . A A . 3 SER CA 1 1
4 4644 1 1 3 SER CB C 21.993 -14.012 -12.219 1.00 . A A . 3 SER CB 1 1
4 4645 1 1 3 SER H H 21.587 -12.222 -14.058 1.00 . A A . 3 SER H 1 1
4 4646 1 1 3 SER HA H 20.854 -15.013 -13.729 1.00 . A A . 3 SER HA 1 1
4 4647 1 1 3 SER HB2 H 22.166 -12.993 -11.909 1.00 . A A . 3 SER HB2 1 1
4 4648 1 1 3 SER HB3 H 21.707 -14.605 -11.362 1.00 . A A . 3 SER HB3 1 1
4 4649 1 1 3 SER HG H 23.700 -14.961 -12.057 1.00 . A A . 3 SER HG 1 1
4 4650 1 1 3 SER N N 21.104 -13.043 -14.289 1.00 . A A . 3 SER N 1 1
4 4651 1 1 3 SER O O 18.677 -14.702 -12.523 1.00 . A A . 3 SER O 1 1
4 4652 1 1 3 SER OG O 23.196 -14.537 -12.755 1.00 . A A . 3 SER OG 1 1
4 4653 1 1 4 GLY C C 18.302 -11.323 -10.206 1.00 . A A . 4 GLY C 1 1
4 4654 1 1 4 GLY CA C 18.096 -12.277 -11.365 1.00 . A A . 4 GLY CA 1 1
4 4655 1 1 4 GLY H H 20.049 -11.935 -12.109 1.00 . A A . 4 GLY H 1 1
4 4656 1 1 4 GLY HA2 H 17.422 -11.823 -12.076 1.00 . A A . 4 GLY HA2 1 1
4 4657 1 1 4 GLY HA3 H 17.650 -13.187 -10.992 1.00 . A A . 4 GLY HA3 1 1
4 4658 1 1 4 GLY N N 19.338 -12.606 -12.041 1.00 . A A . 4 GLY N 1 1
4 4659 1 1 4 GLY O O 17.881 -10.167 -10.262 1.00 . A A . 4 GLY O 1 1
4 4660 1 1 5 SER C C 20.276 -9.941 -8.257 1.00 . A A . 5 SER C 1 1
4 4661 1 1 5 SER CA C 19.206 -10.990 -7.970 1.00 . A A . 5 SER CA 1 1
4 4662 1 1 5 SER CB C 19.641 -11.872 -6.799 1.00 . A A . 5 SER CB 1 1
4 4663 1 1 5 SER H H 19.261 -12.736 -9.167 1.00 . A A . 5 SER H 1 1
4 4664 1 1 5 SER HA H 18.287 -10.487 -7.709 1.00 . A A . 5 SER HA 1 1
4 4665 1 1 5 SER HB2 H 18.897 -12.635 -6.630 1.00 . A A . 5 SER HB2 1 1
4 4666 1 1 5 SER HB3 H 20.587 -12.338 -7.035 1.00 . A A . 5 SER HB3 1 1
4 4667 1 1 5 SER HG H 19.984 -11.695 -4.878 1.00 . A A . 5 SER HG 1 1
4 4668 1 1 5 SER N N 18.950 -11.807 -9.151 1.00 . A A . 5 SER N 1 1
4 4669 1 1 5 SER O O 21.391 -10.270 -8.662 1.00 . A A . 5 SER O 1 1
4 4670 1 1 5 SER OG O 19.790 -11.109 -5.614 1.00 . A A . 5 SER OG 1 1
4 4671 1 1 6 SER C C 21.608 -7.214 -7.006 1.00 . A A . 6 SER C 1 1
4 4672 1 1 6 SER CA C 20.856 -7.577 -8.283 1.00 . A A . 6 SER CA 1 1
4 4673 1 1 6 SER CB C 20.105 -6.353 -8.811 1.00 . A A . 6 SER CB 1 1
4 4674 1 1 6 SER H H 19.024 -8.477 -7.721 1.00 . A A . 6 SER H 1 1
4 4675 1 1 6 SER HA H 21.568 -7.901 -9.026 1.00 . A A . 6 SER HA 1 1
4 4676 1 1 6 SER HB2 H 20.704 -5.470 -8.650 1.00 . A A . 6 SER HB2 1 1
4 4677 1 1 6 SER HB3 H 19.922 -6.476 -9.869 1.00 . A A . 6 SER HB3 1 1
4 4678 1 1 6 SER HG H 18.281 -5.650 -8.687 1.00 . A A . 6 SER HG 1 1
4 4679 1 1 6 SER N N 19.928 -8.676 -8.044 1.00 . A A . 6 SER N 1 1
4 4680 1 1 6 SER O O 22.810 -7.451 -6.891 1.00 . A A . 6 SER O 1 1
4 4681 1 1 6 SER OG O 18.863 -6.191 -8.148 1.00 . A A . 6 SER OG 1 1
4 4682 1 1 7 GLY C C 20.487 -5.797 -3.762 1.00 . A A . 7 GLY C 1 1
4 4683 1 1 7 GLY CA C 21.504 -6.250 -4.791 1.00 . A A . 7 GLY CA 1 1
4 4684 1 1 7 GLY H H 19.935 -6.473 -6.194 1.00 . A A . 7 GLY H 1 1
4 4685 1 1 7 GLY HA2 H 22.051 -7.093 -4.395 1.00 . A A . 7 GLY HA2 1 1
4 4686 1 1 7 GLY HA3 H 22.196 -5.441 -4.976 1.00 . A A . 7 GLY HA3 1 1
4 4687 1 1 7 GLY N N 20.890 -6.637 -6.047 1.00 . A A . 7 GLY N 1 1
4 4688 1 1 7 GLY O O 20.676 -5.997 -2.561 1.00 . A A . 7 GLY O 1 1
4 4689 1 1 8 LEU C C 17.095 -5.554 -3.476 1.00 . A A . 8 LEU C 1 1
4 4690 1 1 8 LEU CA C 18.354 -4.702 -3.344 1.00 . A A . 8 LEU CA 1 1
4 4691 1 1 8 LEU CB C 18.029 -3.240 -3.656 1.00 . A A . 8 LEU CB 1 1
4 4692 1 1 8 LEU CD1 C 17.641 -3.749 -6.079 1.00 . A A . 8 LEU CD1 1 1
4 4693 1 1 8 LEU CD2 C 17.765 -1.373 -5.308 1.00 . A A . 8 LEU CD2 1 1
4 4694 1 1 8 LEU CG C 18.285 -2.787 -5.093 1.00 . A A . 8 LEU CG 1 1
4 4695 1 1 8 LEU H H 19.311 -5.056 -5.198 1.00 . A A . 8 LEU H 1 1
4 4696 1 1 8 LEU HA H 18.717 -4.773 -2.330 1.00 . A A . 8 LEU HA 1 1
4 4697 1 1 8 LEU HB2 H 16.983 -3.081 -3.441 1.00 . A A . 8 LEU HB2 1 1
4 4698 1 1 8 LEU HB3 H 18.627 -2.622 -3.001 1.00 . A A . 8 LEU HB3 1 1
4 4699 1 1 8 LEU HD11 H 18.285 -3.870 -6.937 1.00 . A A . 8 LEU HD11 1 1
4 4700 1 1 8 LEU HD12 H 16.688 -3.354 -6.397 1.00 . A A . 8 LEU HD12 1 1
4 4701 1 1 8 LEU HD13 H 17.492 -4.707 -5.603 1.00 . A A . 8 LEU HD13 1 1
4 4702 1 1 8 LEU HD21 H 16.772 -1.415 -5.729 1.00 . A A . 8 LEU HD21 1 1
4 4703 1 1 8 LEU HD22 H 18.421 -0.847 -5.987 1.00 . A A . 8 LEU HD22 1 1
4 4704 1 1 8 LEU HD23 H 17.734 -0.853 -4.362 1.00 . A A . 8 LEU HD23 1 1
4 4705 1 1 8 LEU HG H 19.351 -2.784 -5.279 1.00 . A A . 8 LEU HG 1 1
4 4706 1 1 8 LEU N N 19.405 -5.186 -4.232 1.00 . A A . 8 LEU N 1 1
4 4707 1 1 8 LEU O O 17.023 -6.443 -4.323 1.00 . A A . 8 LEU O 1 1
4 4708 1 1 9 GLU C C 13.659 -5.070 -2.502 1.00 . A A . 9 GLU C 1 1
4 4709 1 1 9 GLU CA C 14.849 -6.012 -2.659 1.00 . A A . 9 GLU CA 1 1
4 4710 1 1 9 GLU CB C 14.830 -7.064 -1.548 1.00 . A A . 9 GLU CB 1 1
4 4711 1 1 9 GLU CD C 15.188 -9.498 -0.973 1.00 . A A . 9 GLU CD 1 1
4 4712 1 1 9 GLU CG C 15.508 -8.368 -1.933 1.00 . A A . 9 GLU CG 1 1
4 4713 1 1 9 GLU H H 16.223 -4.551 -1.982 1.00 . A A . 9 GLU H 1 1
4 4714 1 1 9 GLU HA H 14.776 -6.510 -3.614 1.00 . A A . 9 GLU HA 1 1
4 4715 1 1 9 GLU HB2 H 15.332 -6.663 -0.680 1.00 . A A . 9 GLU HB2 1 1
4 4716 1 1 9 GLU HB3 H 13.803 -7.280 -1.291 1.00 . A A . 9 GLU HB3 1 1
4 4717 1 1 9 GLU HG2 H 15.180 -8.652 -2.921 1.00 . A A . 9 GLU HG2 1 1
4 4718 1 1 9 GLU HG3 H 16.578 -8.214 -1.940 1.00 . A A . 9 GLU HG3 1 1
4 4719 1 1 9 GLU N N 16.105 -5.272 -2.634 1.00 . A A . 9 GLU N 1 1
4 4720 1 1 9 GLU O O 13.818 -3.910 -2.122 1.00 . A A . 9 GLU O 1 1
4 4721 1 1 9 GLU OE1 O 14.154 -10.170 -1.173 1.00 . A A . 9 GLU OE1 1 1
4 4722 1 1 9 GLU OE2 O 15.970 -9.711 -0.023 1.00 . A A . 9 GLU OE2 1 1
4 4723 1 1 10 ALA C C 10.563 -5.011 -1.349 1.00 . A A . 10 ALA C 1 1
4 4724 1 1 10 ALA CA C 11.250 -4.782 -2.691 1.00 . A A . 10 ALA CA 1 1
4 4725 1 1 10 ALA CB C 10.302 -5.109 -3.835 1.00 . A A . 10 ALA CB 1 1
4 4726 1 1 10 ALA H H 12.405 -6.508 -3.097 1.00 . A A . 10 ALA H 1 1
4 4727 1 1 10 ALA HA H 11.524 -3.739 -2.770 1.00 . A A . 10 ALA HA 1 1
4 4728 1 1 10 ALA HB1 H 10.219 -4.253 -4.488 1.00 . A A . 10 ALA HB1 1 1
4 4729 1 1 10 ALA HB2 H 10.687 -5.951 -4.391 1.00 . A A . 10 ALA HB2 1 1
4 4730 1 1 10 ALA HB3 H 9.329 -5.354 -3.437 1.00 . A A . 10 ALA HB3 1 1
4 4731 1 1 10 ALA N N 12.467 -5.577 -2.799 1.00 . A A . 10 ALA N 1 1
4 4732 1 1 10 ALA O O 10.900 -5.928 -0.600 1.00 . A A . 10 ALA O 1 1
4 4733 1 1 11 PRO C C 7.910 -5.472 0.259 1.00 . A A . 11 PRO C 1 1
4 4734 1 1 11 PRO CA C 8.820 -4.249 0.217 1.00 . A A . 11 PRO CA 1 1
4 4735 1 1 11 PRO CB C 7.989 -2.963 0.223 1.00 . A A . 11 PRO CB 1 1
4 4736 1 1 11 PRO CD C 9.120 -3.042 -1.881 1.00 . A A . 11 PRO CD 1 1
4 4737 1 1 11 PRO CG C 7.849 -2.596 -1.214 1.00 . A A . 11 PRO CG 1 1
4 4738 1 1 11 PRO HA H 9.475 -4.260 1.076 1.00 . A A . 11 PRO HA 1 1
4 4739 1 1 11 PRO HB2 H 7.027 -3.156 0.678 1.00 . A A . 11 PRO HB2 1 1
4 4740 1 1 11 PRO HB3 H 8.509 -2.197 0.777 1.00 . A A . 11 PRO HB3 1 1
4 4741 1 1 11 PRO HD2 H 8.921 -3.377 -2.888 1.00 . A A . 11 PRO HD2 1 1
4 4742 1 1 11 PRO HD3 H 9.846 -2.242 -1.885 1.00 . A A . 11 PRO HD3 1 1
4 4743 1 1 11 PRO HG2 H 7.001 -3.108 -1.643 1.00 . A A . 11 PRO HG2 1 1
4 4744 1 1 11 PRO HG3 H 7.731 -1.527 -1.309 1.00 . A A . 11 PRO HG3 1 1
4 4745 1 1 11 PRO N N 9.575 -4.159 -1.036 1.00 . A A . 11 PRO N 1 1
4 4746 1 1 11 PRO O O 7.259 -5.807 -0.731 1.00 . A A . 11 PRO O 1 1
4 4747 1 1 12 ARG C C 6.235 -7.241 2.874 1.00 . A A . 12 ARG C 1 1
4 4748 1 1 12 ARG CA C 7.039 -7.321 1.580 1.00 . A A . 12 ARG CA 1 1
4 4749 1 1 12 ARG CB C 7.907 -8.580 1.583 1.00 . A A . 12 ARG CB 1 1
4 4750 1 1 12 ARG CD C 9.071 -10.171 3.142 1.00 . A A . 12 ARG CD 1 1
4 4751 1 1 12 ARG CG C 8.782 -8.714 2.819 1.00 . A A . 12 ARG CG 1 1
4 4752 1 1 12 ARG CZ C 10.293 -12.067 2.164 1.00 . A A . 12 ARG CZ 1 1
4 4753 1 1 12 ARG H H 8.411 -5.818 2.163 1.00 . A A . 12 ARG H 1 1
4 4754 1 1 12 ARG HA H 6.354 -7.368 0.747 1.00 . A A . 12 ARG HA 1 1
4 4755 1 1 12 ARG HB2 H 7.264 -9.447 1.529 1.00 . A A . 12 ARG HB2 1 1
4 4756 1 1 12 ARG HB3 H 8.548 -8.563 0.715 1.00 . A A . 12 ARG HB3 1 1
4 4757 1 1 12 ARG HD2 H 9.508 -10.228 4.128 1.00 . A A . 12 ARG HD2 1 1
4 4758 1 1 12 ARG HD3 H 8.141 -10.720 3.129 1.00 . A A . 12 ARG HD3 1 1
4 4759 1 1 12 ARG HE H 10.404 -10.183 1.517 1.00 . A A . 12 ARG HE 1 1
4 4760 1 1 12 ARG HG2 H 9.718 -8.204 2.643 1.00 . A A . 12 ARG HG2 1 1
4 4761 1 1 12 ARG HG3 H 8.275 -8.261 3.658 1.00 . A A . 12 ARG HG3 1 1
4 4762 1 1 12 ARG HH11 H 9.112 -12.536 3.734 1.00 . A A . 12 ARG HH11 1 1
4 4763 1 1 12 ARG HH12 H 9.979 -13.863 3.035 1.00 . A A . 12 ARG HH12 1 1
4 4764 1 1 12 ARG HH21 H 11.551 -11.922 0.588 1.00 . A A . 12 ARG HH21 1 1
4 4765 1 1 12 ARG HH22 H 11.366 -13.513 1.246 1.00 . A A . 12 ARG HH22 1 1
4 4766 1 1 12 ARG N N 7.869 -6.134 1.410 1.00 . A A . 12 ARG N 1 1
4 4767 1 1 12 ARG NE N 9.991 -10.773 2.181 1.00 . A A . 12 ARG NE 1 1
4 4768 1 1 12 ARG NH1 N 9.750 -12.890 3.051 1.00 . A A . 12 ARG NH1 1 1
4 4769 1 1 12 ARG NH2 N 11.140 -12.540 1.258 1.00 . A A . 12 ARG NH2 1 1
4 4770 1 1 12 ARG O O 6.331 -6.264 3.617 1.00 . A A . 12 ARG O 1 1
4 4771 1 1 13 ASP C C 3.671 -7.130 4.398 1.00 . A A . 13 ASP C 1 1
4 4772 1 1 13 ASP CA C 4.622 -8.322 4.341 1.00 . A A . 13 ASP CA 1 1
4 4773 1 1 13 ASP CB C 5.508 -8.343 5.587 1.00 . A A . 13 ASP CB 1 1
4 4774 1 1 13 ASP CG C 5.921 -9.747 5.981 1.00 . A A . 13 ASP CG 1 1
4 4775 1 1 13 ASP H H 5.409 -9.023 2.505 1.00 . A A . 13 ASP H 1 1
4 4776 1 1 13 ASP HA H 4.039 -9.230 4.310 1.00 . A A . 13 ASP HA 1 1
4 4777 1 1 13 ASP HB2 H 6.401 -7.766 5.396 1.00 . A A . 13 ASP HB2 1 1
4 4778 1 1 13 ASP HB3 H 4.969 -7.901 6.412 1.00 . A A . 13 ASP HB3 1 1
4 4779 1 1 13 ASP N N 5.442 -8.274 3.137 1.00 . A A . 13 ASP N 1 1
4 4780 1 1 13 ASP O O 3.495 -6.512 5.449 1.00 . A A . 13 ASP O 1 1
4 4781 1 1 13 ASP OD1 O 5.025 -10.589 6.205 1.00 . A A . 13 ASP OD1 1 1
4 4782 1 1 13 ASP OD2 O 7.140 -10.006 6.063 1.00 . A A . 13 ASP OD2 1 1
4 4783 1 1 14 LEU C C 0.740 -6.106 3.664 1.00 . A A . 14 LEU C 1 1
4 4784 1 1 14 LEU CA C 2.127 -5.694 3.182 1.00 . A A . 14 LEU CA 1 1
4 4785 1 1 14 LEU CB C 2.047 -5.173 1.746 1.00 . A A . 14 LEU CB 1 1
4 4786 1 1 14 LEU CD1 C 1.409 -2.778 2.123 1.00 . A A . 14 LEU CD1 1 1
4 4787 1 1 14 LEU CD2 C 0.781 -3.915 -0.015 1.00 . A A . 14 LEU CD2 1 1
4 4788 1 1 14 LEU CG C 0.996 -4.094 1.481 1.00 . A A . 14 LEU CG 1 1
4 4789 1 1 14 LEU H H 3.240 -7.342 2.458 1.00 . A A . 14 LEU H 1 1
4 4790 1 1 14 LEU HA H 2.498 -4.907 3.821 1.00 . A A . 14 LEU HA 1 1
4 4791 1 1 14 LEU HB2 H 3.012 -4.765 1.488 1.00 . A A . 14 LEU HB2 1 1
4 4792 1 1 14 LEU HB3 H 1.829 -6.013 1.102 1.00 . A A . 14 LEU HB3 1 1
4 4793 1 1 14 LEU HD11 H 1.783 -2.109 1.363 1.00 . A A . 14 LEU HD11 1 1
4 4794 1 1 14 LEU HD12 H 2.182 -2.962 2.854 1.00 . A A . 14 LEU HD12 1 1
4 4795 1 1 14 LEU HD13 H 0.553 -2.331 2.608 1.00 . A A . 14 LEU HD13 1 1
4 4796 1 1 14 LEU HD21 H -0.246 -3.637 -0.200 1.00 . A A . 14 LEU HD21 1 1
4 4797 1 1 14 LEU HD22 H 1.000 -4.843 -0.523 1.00 . A A . 14 LEU HD22 1 1
4 4798 1 1 14 LEU HD23 H 1.436 -3.139 -0.383 1.00 . A A . 14 LEU HD23 1 1
4 4799 1 1 14 LEU HG H 0.057 -4.399 1.921 1.00 . A A . 14 LEU HG 1 1
4 4800 1 1 14 LEU N N 3.060 -6.812 3.262 1.00 . A A . 14 LEU N 1 1
4 4801 1 1 14 LEU O O 0.076 -6.932 3.039 1.00 . A A . 14 LEU O 1 1
4 4802 1 1 15 GLU C C -1.694 -4.559 5.829 1.00 . A A . 15 GLU C 1 1
4 4803 1 1 15 GLU CA C -1.001 -5.829 5.341 1.00 . A A . 15 GLU CA 1 1
4 4804 1 1 15 GLU CB C -0.864 -6.824 6.495 1.00 . A A . 15 GLU CB 1 1
4 4805 1 1 15 GLU CD C 1.296 -6.308 7.700 1.00 . A A . 15 GLU CD 1 1
4 4806 1 1 15 GLU CG C -0.218 -6.231 7.736 1.00 . A A . 15 GLU CG 1 1
4 4807 1 1 15 GLU H H 0.883 -4.871 5.230 1.00 . A A . 15 GLU H 1 1
4 4808 1 1 15 GLU HA H -1.602 -6.275 4.563 1.00 . A A . 15 GLU HA 1 1
4 4809 1 1 15 GLU HB2 H -1.846 -7.184 6.763 1.00 . A A . 15 GLU HB2 1 1
4 4810 1 1 15 GLU HB3 H -0.262 -7.657 6.166 1.00 . A A . 15 GLU HB3 1 1
4 4811 1 1 15 GLU HG2 H -0.509 -5.194 7.817 1.00 . A A . 15 GLU HG2 1 1
4 4812 1 1 15 GLU HG3 H -0.571 -6.771 8.603 1.00 . A A . 15 GLU HG3 1 1
4 4813 1 1 15 GLU N N 0.308 -5.522 4.777 1.00 . A A . 15 GLU N 1 1
4 4814 1 1 15 GLU O O -1.047 -3.639 6.328 1.00 . A A . 15 GLU O 1 1
4 4815 1 1 15 GLU OE1 O 1.915 -5.494 6.983 1.00 . A A . 15 GLU OE1 1 1
4 4816 1 1 15 GLU OE2 O 1.861 -7.183 8.389 1.00 . A A . 15 GLU OE2 1 1
4 4817 1 1 16 ALA C C -4.201 -3.486 7.571 1.00 . A A . 16 ALA C 1 1
4 4818 1 1 16 ALA CA C -3.796 -3.364 6.107 1.00 . A A . 16 ALA CA 1 1
4 4819 1 1 16 ALA CB C -5.027 -3.207 5.227 1.00 . A A . 16 ALA CB 1 1
4 4820 1 1 16 ALA H H -3.474 -5.284 5.276 1.00 . A A . 16 ALA H 1 1
4 4821 1 1 16 ALA HA H -3.182 -2.483 5.986 1.00 . A A . 16 ALA HA 1 1
4 4822 1 1 16 ALA HB1 H -5.516 -4.164 5.118 1.00 . A A . 16 ALA HB1 1 1
4 4823 1 1 16 ALA HB2 H -5.708 -2.505 5.684 1.00 . A A . 16 ALA HB2 1 1
4 4824 1 1 16 ALA HB3 H -4.731 -2.841 4.256 1.00 . A A . 16 ALA HB3 1 1
4 4825 1 1 16 ALA N N -3.014 -4.519 5.680 1.00 . A A . 16 ALA N 1 1
4 4826 1 1 16 ALA O O -4.860 -4.449 7.966 1.00 . A A . 16 ALA O 1 1
4 4827 1 1 17 LYS C C -4.955 -1.275 10.164 1.00 . A A . 17 LYS C 1 1
4 4828 1 1 17 LYS CA C -4.126 -2.502 9.796 1.00 . A A . 17 LYS CA 1 1
4 4829 1 1 17 LYS CB C -2.844 -2.532 10.631 1.00 . A A . 17 LYS CB 1 1
4 4830 1 1 17 LYS CD C -0.977 -4.063 11.326 1.00 . A A . 17 LYS CD 1 1
4 4831 1 1 17 LYS CE C -0.396 -5.441 11.047 1.00 . A A . 17 LYS CE 1 1
4 4832 1 1 17 LYS CG C -1.846 -3.583 10.175 1.00 . A A . 17 LYS CG 1 1
4 4833 1 1 17 LYS H H -3.281 -1.764 8.001 1.00 . A A . 17 LYS H 1 1
4 4834 1 1 17 LYS HA H -4.704 -3.388 10.008 1.00 . A A . 17 LYS HA 1 1
4 4835 1 1 17 LYS HB2 H -2.367 -1.565 10.573 1.00 . A A . 17 LYS HB2 1 1
4 4836 1 1 17 LYS HB3 H -3.103 -2.735 11.660 1.00 . A A . 17 LYS HB3 1 1
4 4837 1 1 17 LYS HD2 H -0.166 -3.365 11.469 1.00 . A A . 17 LYS HD2 1 1
4 4838 1 1 17 LYS HD3 H -1.578 -4.110 12.223 1.00 . A A . 17 LYS HD3 1 1
4 4839 1 1 17 LYS HE2 H -1.201 -6.112 10.790 1.00 . A A . 17 LYS HE2 1 1
4 4840 1 1 17 LYS HE3 H 0.290 -5.366 10.216 1.00 . A A . 17 LYS HE3 1 1
4 4841 1 1 17 LYS HG2 H -2.385 -4.426 9.769 1.00 . A A . 17 LYS HG2 1 1
4 4842 1 1 17 LYS HG3 H -1.212 -3.156 9.411 1.00 . A A . 17 LYS HG3 1 1
4 4843 1 1 17 LYS HZ1 H 1.283 -6.296 11.948 1.00 . A A . 17 LYS HZ1 1 1
4 4844 1 1 17 LYS HZ2 H -0.185 -6.798 12.621 1.00 . A A . 17 LYS HZ2 1 1
4 4845 1 1 17 LYS HZ3 H 0.418 -5.254 12.962 1.00 . A A . 17 LYS HZ3 1 1
4 4846 1 1 17 LYS N N -3.804 -2.505 8.374 1.00 . A A . 17 LYS N 1 1
4 4847 1 1 17 LYS NZ N 0.331 -5.985 12.228 1.00 . A A . 17 LYS NZ 1 1
4 4848 1 1 17 LYS O O -5.042 -0.321 9.391 1.00 . A A . 17 LYS O 1 1
4 4849 1 1 18 GLU C C -7.360 0.250 10.734 1.00 . A A . 18 GLU C 1 1
4 4850 1 1 18 GLU CA C -6.380 -0.197 11.815 1.00 . A A . 18 GLU CA 1 1
4 4851 1 1 18 GLU CB C -5.496 0.979 12.234 1.00 . A A . 18 GLU CB 1 1
4 4852 1 1 18 GLU CD C -5.263 0.415 14.685 1.00 . A A . 18 GLU CD 1 1
4 4853 1 1 18 GLU CG C -4.543 0.650 13.371 1.00 . A A . 18 GLU CG 1 1
4 4854 1 1 18 GLU H H -5.452 -2.096 11.918 1.00 . A A . 18 GLU H 1 1
4 4855 1 1 18 GLU HA H -6.941 -0.537 12.673 1.00 . A A . 18 GLU HA 1 1
4 4856 1 1 18 GLU HB2 H -4.912 1.296 11.383 1.00 . A A . 18 GLU HB2 1 1
4 4857 1 1 18 GLU HB3 H -6.129 1.796 12.548 1.00 . A A . 18 GLU HB3 1 1
4 4858 1 1 18 GLU HG2 H -3.993 -0.243 13.115 1.00 . A A . 18 GLU HG2 1 1
4 4859 1 1 18 GLU HG3 H -3.854 1.472 13.497 1.00 . A A . 18 GLU HG3 1 1
4 4860 1 1 18 GLU N N -5.560 -1.307 11.347 1.00 . A A . 18 GLU N 1 1
4 4861 1 1 18 GLU O O -7.559 1.445 10.515 1.00 . A A . 18 GLU O 1 1
4 4862 1 1 18 GLU OE1 O -5.733 1.402 15.288 1.00 . A A . 18 GLU OE1 1 1
4 4863 1 1 18 GLU OE2 O -5.355 -0.755 15.111 1.00 . A A . 18 GLU OE2 1 1
4 4864 1 1 19 VAL C C -10.222 0.141 9.572 1.00 . A A . 19 VAL C 1 1
4 4865 1 1 19 VAL CA C -8.929 -0.429 9.000 1.00 . A A . 19 VAL CA 1 1
4 4866 1 1 19 VAL CB C -9.256 -1.688 8.177 1.00 . A A . 19 VAL CB 1 1
4 4867 1 1 19 VAL CG1 C -10.298 -1.376 7.114 1.00 . A A . 19 VAL CG1 1 1
4 4868 1 1 19 VAL CG2 C -7.993 -2.255 7.546 1.00 . A A . 19 VAL CG2 1 1
4 4869 1 1 19 VAL H H -7.769 -1.654 10.279 1.00 . A A . 19 VAL H 1 1
4 4870 1 1 19 VAL HA H -8.485 0.303 8.340 1.00 . A A . 19 VAL HA 1 1
4 4871 1 1 19 VAL HB H -9.665 -2.433 8.843 1.00 . A A . 19 VAL HB 1 1
4 4872 1 1 19 VAL HG11 H -10.383 -0.306 6.996 1.00 . A A . 19 VAL HG11 1 1
4 4873 1 1 19 VAL HG12 H -10.001 -1.820 6.176 1.00 . A A . 19 VAL HG12 1 1
4 4874 1 1 19 VAL HG13 H -11.253 -1.780 7.417 1.00 . A A . 19 VAL HG13 1 1
4 4875 1 1 19 VAL HG21 H -8.249 -3.101 6.926 1.00 . A A . 19 VAL HG21 1 1
4 4876 1 1 19 VAL HG22 H -7.521 -1.495 6.939 1.00 . A A . 19 VAL HG22 1 1
4 4877 1 1 19 VAL HG23 H -7.311 -2.569 8.322 1.00 . A A . 19 VAL HG23 1 1
4 4878 1 1 19 VAL N N -7.969 -0.720 10.059 1.00 . A A . 19 VAL N 1 1
4 4879 1 1 19 VAL O O -10.883 -0.493 10.394 1.00 . A A . 19 VAL O 1 1
4 4880 1 1 20 THR C C -12.536 2.667 8.447 1.00 . A A . 20 THR C 1 1
4 4881 1 1 20 THR CA C -11.792 2.001 9.599 1.00 . A A . 20 THR CA 1 1
4 4882 1 1 20 THR CB C -11.480 3.059 10.674 1.00 . A A . 20 THR CB 1 1
4 4883 1 1 20 THR CG2 C -11.545 2.451 12.067 1.00 . A A . 20 THR CG2 1 1
4 4884 1 1 20 THR H H -10.010 1.799 8.476 1.00 . A A . 20 THR H 1 1
4 4885 1 1 20 THR HA H -12.430 1.248 10.039 1.00 . A A . 20 THR HA 1 1
4 4886 1 1 20 THR HB H -12.216 3.847 10.606 1.00 . A A . 20 THR HB 1 1
4 4887 1 1 20 THR HG1 H -9.990 4.269 11.127 1.00 . A A . 20 THR HG1 1 1
4 4888 1 1 20 THR HG21 H -12.481 2.720 12.534 1.00 . A A . 20 THR HG21 1 1
4 4889 1 1 20 THR HG22 H -10.725 2.825 12.661 1.00 . A A . 20 THR HG22 1 1
4 4890 1 1 20 THR HG23 H -11.476 1.376 11.993 1.00 . A A . 20 THR HG23 1 1
4 4891 1 1 20 THR N N -10.578 1.344 9.131 1.00 . A A . 20 THR N 1 1
4 4892 1 1 20 THR O O -11.963 2.972 7.401 1.00 . A A . 20 THR O 1 1
4 4893 1 1 20 THR OG1 O -10.179 3.615 10.451 1.00 . A A . 20 THR OG1 1 1
4 4894 1 1 21 PRO C C -14.359 5.008 7.433 1.00 . A A . 21 PRO C 1 1
4 4895 1 1 21 PRO CA C -14.693 3.533 7.629 1.00 . A A . 21 PRO CA 1 1
4 4896 1 1 21 PRO CB C -16.104 3.375 8.201 1.00 . A A . 21 PRO CB 1 1
4 4897 1 1 21 PRO CD C -14.591 2.561 9.863 1.00 . A A . 21 PRO CD 1 1
4 4898 1 1 21 PRO CG C -15.905 3.266 9.674 1.00 . A A . 21 PRO CG 1 1
4 4899 1 1 21 PRO HA H -14.628 3.022 6.680 1.00 . A A . 21 PRO HA 1 1
4 4900 1 1 21 PRO HB2 H -16.698 4.241 7.944 1.00 . A A . 21 PRO HB2 1 1
4 4901 1 1 21 PRO HB3 H -16.562 2.485 7.798 1.00 . A A . 21 PRO HB3 1 1
4 4902 1 1 21 PRO HD2 H -14.085 2.935 10.741 1.00 . A A . 21 PRO HD2 1 1
4 4903 1 1 21 PRO HD3 H -14.743 1.494 9.939 1.00 . A A . 21 PRO HD3 1 1
4 4904 1 1 21 PRO HG2 H -15.869 4.251 10.113 1.00 . A A . 21 PRO HG2 1 1
4 4905 1 1 21 PRO HG3 H -16.707 2.689 10.110 1.00 . A A . 21 PRO HG3 1 1
4 4906 1 1 21 PRO N N -13.843 2.899 8.641 1.00 . A A . 21 PRO N 1 1
4 4907 1 1 21 PRO O O -14.967 5.687 6.605 1.00 . A A . 21 PRO O 1 1
4 4908 1 1 22 ARG C C -11.506 7.001 7.721 1.00 . A A . 22 ARG C 1 1
4 4909 1 1 22 ARG CA C -12.977 6.893 8.111 1.00 . A A . 22 ARG CA 1 1
4 4910 1 1 22 ARG CB C -13.215 7.604 9.445 1.00 . A A . 22 ARG CB 1 1
4 4911 1 1 22 ARG CD C -14.806 7.882 11.370 1.00 . A A . 22 ARG CD 1 1
4 4912 1 1 22 ARG CG C -14.672 7.611 9.880 1.00 . A A . 22 ARG CG 1 1
4 4913 1 1 22 ARG CZ C -16.613 8.240 12.999 1.00 . A A . 22 ARG CZ 1 1
4 4914 1 1 22 ARG H H -12.943 4.907 8.842 1.00 . A A . 22 ARG H 1 1
4 4915 1 1 22 ARG HA H -13.576 7.369 7.349 1.00 . A A . 22 ARG HA 1 1
4 4916 1 1 22 ARG HB2 H -12.636 7.110 10.212 1.00 . A A . 22 ARG HB2 1 1
4 4917 1 1 22 ARG HB3 H -12.883 8.627 9.358 1.00 . A A . 22 ARG HB3 1 1
4 4918 1 1 22 ARG HD2 H -14.220 7.154 11.910 1.00 . A A . 22 ARG HD2 1 1
4 4919 1 1 22 ARG HD3 H -14.430 8.872 11.578 1.00 . A A . 22 ARG HD3 1 1
4 4920 1 1 22 ARG HE H -16.844 7.393 11.209 1.00 . A A . 22 ARG HE 1 1
4 4921 1 1 22 ARG HG2 H -15.196 8.382 9.336 1.00 . A A . 22 ARG HG2 1 1
4 4922 1 1 22 ARG HG3 H -15.109 6.649 9.657 1.00 . A A . 22 ARG HG3 1 1
4 4923 1 1 22 ARG HH11 H -14.792 8.880 13.595 1.00 . A A . 22 ARG HH11 1 1
4 4924 1 1 22 ARG HH12 H -16.074 9.126 14.734 1.00 . A A . 22 ARG HH12 1 1
4 4925 1 1 22 ARG HH21 H -18.541 7.711 12.700 1.00 . A A . 22 ARG HH21 1 1
4 4926 1 1 22 ARG HH22 H -18.206 8.461 14.224 1.00 . A A . 22 ARG HH22 1 1
4 4927 1 1 22 ARG N N -13.390 5.498 8.200 1.00 . A A . 22 ARG N 1 1
4 4928 1 1 22 ARG NE N -16.194 7.798 11.819 1.00 . A A . 22 ARG NE 1 1
4 4929 1 1 22 ARG NH1 N -15.756 8.794 13.846 1.00 . A A . 22 ARG NH1 1 1
4 4930 1 1 22 ARG NH2 N -17.892 8.128 13.335 1.00 . A A . 22 ARG NH2 1 1
4 4931 1 1 22 ARG O O -11.076 8.001 7.147 1.00 . A A . 22 ARG O 1 1
4 4932 1 1 23 THR C C -8.799 4.511 7.608 1.00 . A A . 23 THR C 1 1
4 4933 1 1 23 THR CA C -9.315 5.941 7.721 1.00 . A A . 23 THR CA 1 1
4 4934 1 1 23 THR CB C -8.492 6.689 8.787 1.00 . A A . 23 THR CB 1 1
4 4935 1 1 23 THR CG2 C -8.886 8.157 8.843 1.00 . A A . 23 THR CG2 1 1
4 4936 1 1 23 THR H H -11.139 5.194 8.494 1.00 . A A . 23 THR H 1 1
4 4937 1 1 23 THR HA H -9.176 6.439 6.773 1.00 . A A . 23 THR HA 1 1
4 4938 1 1 23 THR HB H -7.446 6.622 8.524 1.00 . A A . 23 THR HB 1 1
4 4939 1 1 23 THR HG1 H -7.872 6.126 10.572 1.00 . A A . 23 THR HG1 1 1
4 4940 1 1 23 THR HG21 H -9.055 8.523 7.841 1.00 . A A . 23 THR HG21 1 1
4 4941 1 1 23 THR HG22 H -8.092 8.725 9.305 1.00 . A A . 23 THR HG22 1 1
4 4942 1 1 23 THR HG23 H -9.790 8.264 9.422 1.00 . A A . 23 THR HG23 1 1
4 4943 1 1 23 THR N N -10.738 5.963 8.037 1.00 . A A . 23 THR N 1 1
4 4944 1 1 23 THR O O -9.441 3.570 8.076 1.00 . A A . 23 THR O 1 1
4 4945 1 1 23 THR OG1 O -8.690 6.087 10.071 1.00 . A A . 23 THR OG1 1 1
4 4946 1 1 24 ALA C C -5.511 3.127 6.819 1.00 . A A . 24 ALA C 1 1
4 4947 1 1 24 ALA CA C -7.033 3.038 6.812 1.00 . A A . 24 ALA CA 1 1
4 4948 1 1 24 ALA CB C -7.521 2.399 5.521 1.00 . A A . 24 ALA CB 1 1
4 4949 1 1 24 ALA H H -7.172 5.142 6.633 1.00 . A A . 24 ALA H 1 1
4 4950 1 1 24 ALA HA H -7.351 2.415 7.636 1.00 . A A . 24 ALA HA 1 1
4 4951 1 1 24 ALA HB1 H -7.526 1.324 5.632 1.00 . A A . 24 ALA HB1 1 1
4 4952 1 1 24 ALA HB2 H -8.520 2.744 5.303 1.00 . A A . 24 ALA HB2 1 1
4 4953 1 1 24 ALA HB3 H -6.860 2.674 4.712 1.00 . A A . 24 ALA HB3 1 1
4 4954 1 1 24 ALA N N -7.636 4.354 6.984 1.00 . A A . 24 ALA N 1 1
4 4955 1 1 24 ALA O O -4.919 3.882 6.046 1.00 . A A . 24 ALA O 1 1
4 4956 1 1 25 LEU C C -2.841 1.085 7.173 1.00 . A A . 25 LEU C 1 1
4 4957 1 1 25 LEU CA C -3.427 2.344 7.804 1.00 . A A . 25 LEU CA 1 1
4 4958 1 1 25 LEU CB C -3.004 2.438 9.271 1.00 . A A . 25 LEU CB 1 1
4 4959 1 1 25 LEU CD1 C -0.669 3.348 9.215 1.00 . A A . 25 LEU CD1 1 1
4 4960 1 1 25 LEU CD2 C -1.346 1.761 11.026 1.00 . A A . 25 LEU CD2 1 1
4 4961 1 1 25 LEU CG C -1.532 2.146 9.565 1.00 . A A . 25 LEU CG 1 1
4 4962 1 1 25 LEU H H -5.407 1.772 8.286 1.00 . A A . 25 LEU H 1 1
4 4963 1 1 25 LEU HA H -3.050 3.207 7.274 1.00 . A A . 25 LEU HA 1 1
4 4964 1 1 25 LEU HB2 H -3.217 3.438 9.614 1.00 . A A . 25 LEU HB2 1 1
4 4965 1 1 25 LEU HB3 H -3.601 1.732 9.832 1.00 . A A . 25 LEU HB3 1 1
4 4966 1 1 25 LEU HD11 H -0.465 3.917 10.109 1.00 . A A . 25 LEU HD11 1 1
4 4967 1 1 25 LEU HD12 H -1.191 3.970 8.503 1.00 . A A . 25 LEU HD12 1 1
4 4968 1 1 25 LEU HD13 H 0.261 3.009 8.783 1.00 . A A . 25 LEU HD13 1 1
4 4969 1 1 25 LEU HD21 H -2.114 2.232 11.622 1.00 . A A . 25 LEU HD21 1 1
4 4970 1 1 25 LEU HD22 H -0.375 2.091 11.364 1.00 . A A . 25 LEU HD22 1 1
4 4971 1 1 25 LEU HD23 H -1.419 0.688 11.128 1.00 . A A . 25 LEU HD23 1 1
4 4972 1 1 25 LEU HG H -1.208 1.314 8.956 1.00 . A A . 25 LEU HG 1 1
4 4973 1 1 25 LEU N N -4.881 2.353 7.696 1.00 . A A . 25 LEU N 1 1
4 4974 1 1 25 LEU O O -3.366 -0.014 7.353 1.00 . A A . 25 LEU O 1 1
4 4975 1 1 26 LEU C C 0.358 0.001 6.243 1.00 . A A . 26 LEU C 1 1
4 4976 1 1 26 LEU CA C -1.090 0.129 5.779 1.00 . A A . 26 LEU CA 1 1
4 4977 1 1 26 LEU CB C -1.137 0.300 4.260 1.00 . A A . 26 LEU CB 1 1
4 4978 1 1 26 LEU CD1 C -2.690 0.523 2.305 1.00 . A A . 26 LEU CD1 1 1
4 4979 1 1 26 LEU CD2 C -2.146 -1.742 3.215 1.00 . A A . 26 LEU CD2 1 1
4 4980 1 1 26 LEU CG C -2.367 -0.276 3.557 1.00 . A A . 26 LEU CG 1 1
4 4981 1 1 26 LEU H H -1.377 2.152 6.329 1.00 . A A . 26 LEU H 1 1
4 4982 1 1 26 LEU HA H -1.622 -0.771 6.049 1.00 . A A . 26 LEU HA 1 1
4 4983 1 1 26 LEU HB2 H -1.099 1.357 4.045 1.00 . A A . 26 LEU HB2 1 1
4 4984 1 1 26 LEU HB3 H -0.262 -0.181 3.846 1.00 . A A . 26 LEU HB3 1 1
4 4985 1 1 26 LEU HD11 H -1.801 1.033 1.964 1.00 . A A . 26 LEU HD11 1 1
4 4986 1 1 26 LEU HD12 H -3.457 1.249 2.529 1.00 . A A . 26 LEU HD12 1 1
4 4987 1 1 26 LEU HD13 H -3.042 -0.145 1.532 1.00 . A A . 26 LEU HD13 1 1
4 4988 1 1 26 LEU HD21 H -3.092 -2.263 3.237 1.00 . A A . 26 LEU HD21 1 1
4 4989 1 1 26 LEU HD22 H -1.475 -2.184 3.937 1.00 . A A . 26 LEU HD22 1 1
4 4990 1 1 26 LEU HD23 H -1.716 -1.820 2.227 1.00 . A A . 26 LEU HD23 1 1
4 4991 1 1 26 LEU HG H -3.217 -0.211 4.223 1.00 . A A . 26 LEU HG 1 1
4 4992 1 1 26 LEU N N -1.749 1.252 6.435 1.00 . A A . 26 LEU N 1 1
4 4993 1 1 26 LEU O O 1.138 0.949 6.150 1.00 . A A . 26 LEU O 1 1
4 4994 1 1 27 THR C C 2.815 -2.369 6.276 1.00 . A A . 27 THR C 1 1
4 4995 1 1 27 THR CA C 2.066 -1.433 7.218 1.00 . A A . 27 THR CA 1 1
4 4996 1 1 27 THR CB C 2.058 -2.045 8.632 1.00 . A A . 27 THR CB 1 1
4 4997 1 1 27 THR CG2 C 1.382 -1.109 9.623 1.00 . A A . 27 THR CG2 1 1
4 4998 1 1 27 THR H H 0.046 -1.897 6.789 1.00 . A A . 27 THR H 1 1
4 4999 1 1 27 THR HA H 2.587 -0.488 7.261 1.00 . A A . 27 THR HA 1 1
4 5000 1 1 27 THR HB H 3.080 -2.200 8.946 1.00 . A A . 27 THR HB 1 1
4 5001 1 1 27 THR HG1 H 1.973 -3.994 8.921 1.00 . A A . 27 THR HG1 1 1
4 5002 1 1 27 THR HG21 H 0.316 -1.110 9.449 1.00 . A A . 27 THR HG21 1 1
4 5003 1 1 27 THR HG22 H 1.767 -0.109 9.493 1.00 . A A . 27 THR HG22 1 1
4 5004 1 1 27 THR HG23 H 1.583 -1.445 10.629 1.00 . A A . 27 THR HG23 1 1
4 5005 1 1 27 THR N N 0.712 -1.180 6.741 1.00 . A A . 27 THR N 1 1
4 5006 1 1 27 THR O O 2.289 -3.404 5.868 1.00 . A A . 27 THR O 1 1
4 5007 1 1 27 THR OG1 O 1.377 -3.305 8.617 1.00 . A A . 27 THR OG1 1 1
4 5008 1 1 28 TRP C C 6.282 -2.951 5.586 1.00 . A A . 28 TRP C 1 1
4 5009 1 1 28 TRP CA C 4.865 -2.806 5.042 1.00 . A A . 28 TRP CA 1 1
4 5010 1 1 28 TRP CB C 4.903 -2.180 3.646 1.00 . A A . 28 TRP CB 1 1
4 5011 1 1 28 TRP CD1 C 7.058 -0.817 3.384 1.00 . A A . 28 TRP CD1 1 1
4 5012 1 1 28 TRP CD2 C 5.221 0.419 3.721 1.00 . A A . 28 TRP CD2 1 1
4 5013 1 1 28 TRP CE2 C 6.326 1.283 3.594 1.00 . A A . 28 TRP CE2 1 1
4 5014 1 1 28 TRP CE3 C 3.956 0.972 3.937 1.00 . A A . 28 TRP CE3 1 1
4 5015 1 1 28 TRP CG C 5.710 -0.919 3.583 1.00 . A A . 28 TRP CG 1 1
4 5016 1 1 28 TRP CH2 C 4.953 3.181 3.890 1.00 . A A . 28 TRP CH2 1 1
4 5017 1 1 28 TRP CZ2 C 6.203 2.667 3.677 1.00 . A A . 28 TRP CZ2 1 1
4 5018 1 1 28 TRP CZ3 C 3.835 2.346 4.020 1.00 . A A . 28 TRP CZ3 1 1
4 5019 1 1 28 TRP H H 4.408 -1.161 6.294 1.00 . A A . 28 TRP H 1 1
4 5020 1 1 28 TRP HA H 4.416 -3.786 4.975 1.00 . A A . 28 TRP HA 1 1
4 5021 1 1 28 TRP HB2 H 5.335 -2.887 2.953 1.00 . A A . 28 TRP HB2 1 1
4 5022 1 1 28 TRP HB3 H 3.895 -1.948 3.337 1.00 . A A . 28 TRP HB3 1 1
4 5023 1 1 28 TRP HD1 H 7.717 -1.660 3.245 1.00 . A A . 28 TRP HD1 1 1
4 5024 1 1 28 TRP HE1 H 8.349 0.835 3.266 1.00 . A A . 28 TRP HE1 1 1
4 5025 1 1 28 TRP HE3 H 3.082 0.346 4.040 1.00 . A A . 28 TRP HE3 1 1
4 5026 1 1 28 TRP HH2 H 4.812 4.249 3.962 1.00 . A A . 28 TRP HH2 1 1
4 5027 1 1 28 TRP HZ2 H 7.055 3.324 3.578 1.00 . A A . 28 TRP HZ2 1 1
4 5028 1 1 28 TRP HZ3 H 2.865 2.792 4.188 1.00 . A A . 28 TRP HZ3 1 1
4 5029 1 1 28 TRP N N 4.044 -1.998 5.936 1.00 . A A . 28 TRP N 1 1
4 5030 1 1 28 TRP NE1 N 7.435 0.504 3.390 1.00 . A A . 28 TRP NE1 1 1
4 5031 1 1 28 TRP O O 6.738 -2.132 6.386 1.00 . A A . 28 TRP O 1 1
4 5032 1 1 29 THR C C 9.354 -3.646 4.626 1.00 . A A . 29 THR C 1 1
4 5033 1 1 29 THR CA C 8.341 -4.249 5.593 1.00 . A A . 29 THR CA 1 1
4 5034 1 1 29 THR CB C 8.617 -5.758 5.733 1.00 . A A . 29 THR CB 1 1
4 5035 1 1 29 THR CG2 C 10.107 -6.024 5.885 1.00 . A A . 29 THR CG2 1 1
4 5036 1 1 29 THR H H 6.558 -4.613 4.512 1.00 . A A . 29 THR H 1 1
4 5037 1 1 29 THR HA H 8.466 -3.789 6.563 1.00 . A A . 29 THR HA 1 1
4 5038 1 1 29 THR HB H 8.266 -6.257 4.841 1.00 . A A . 29 THR HB 1 1
4 5039 1 1 29 THR HG1 H 8.478 -6.228 7.644 1.00 . A A . 29 THR HG1 1 1
4 5040 1 1 29 THR HG21 H 10.539 -6.217 4.914 1.00 . A A . 29 THR HG21 1 1
4 5041 1 1 29 THR HG22 H 10.256 -6.882 6.524 1.00 . A A . 29 THR HG22 1 1
4 5042 1 1 29 THR HG23 H 10.583 -5.160 6.325 1.00 . A A . 29 THR HG23 1 1
4 5043 1 1 29 THR N N 6.976 -3.997 5.148 1.00 . A A . 29 THR N 1 1
4 5044 1 1 29 THR O O 9.448 -4.064 3.472 1.00 . A A . 29 THR O 1 1
4 5045 1 1 29 THR OG1 O 7.916 -6.280 6.867 1.00 . A A . 29 THR OG1 1 1
4 5046 1 1 30 GLU C C 12.275 -2.950 3.976 1.00 . A A . 30 GLU C 1 1
4 5047 1 1 30 GLU CA C 11.117 -2.004 4.281 1.00 . A A . 30 GLU CA 1 1
4 5048 1 1 30 GLU CB C 11.641 -0.749 4.983 1.00 . A A . 30 GLU CB 1 1
4 5049 1 1 30 GLU CD C 11.604 1.770 4.809 1.00 . A A . 30 GLU CD 1 1
4 5050 1 1 30 GLU CG C 10.798 0.488 4.724 1.00 . A A . 30 GLU CG 1 1
4 5051 1 1 30 GLU H H 9.989 -2.375 6.034 1.00 . A A . 30 GLU H 1 1
4 5052 1 1 30 GLU HA H 10.649 -1.717 3.352 1.00 . A A . 30 GLU HA 1 1
4 5053 1 1 30 GLU HB2 H 11.662 -0.929 6.048 1.00 . A A . 30 GLU HB2 1 1
4 5054 1 1 30 GLU HB3 H 12.646 -0.553 4.640 1.00 . A A . 30 GLU HB3 1 1
4 5055 1 1 30 GLU HG2 H 10.369 0.416 3.736 1.00 . A A . 30 GLU HG2 1 1
4 5056 1 1 30 GLU HG3 H 10.007 0.529 5.458 1.00 . A A . 30 GLU HG3 1 1
4 5057 1 1 30 GLU N N 10.111 -2.664 5.105 1.00 . A A . 30 GLU N 1 1
4 5058 1 1 30 GLU O O 12.713 -3.729 4.823 1.00 . A A . 30 GLU O 1 1
4 5059 1 1 30 GLU OE1 O 11.791 2.281 5.933 1.00 . A A . 30 GLU OE1 1 1
4 5060 1 1 30 GLU OE2 O 12.048 2.262 3.750 1.00 . A A . 30 GLU OE2 1 1
4 5061 1 1 31 PRO C C 15.215 -3.345 2.958 1.00 . A A . 31 PRO C 1 1
4 5062 1 1 31 PRO CA C 13.897 -3.724 2.291 1.00 . A A . 31 PRO CA 1 1
4 5063 1 1 31 PRO CB C 13.964 -3.456 0.785 1.00 . A A . 31 PRO CB 1 1
4 5064 1 1 31 PRO CD C 12.311 -1.976 1.676 1.00 . A A . 31 PRO CD 1 1
4 5065 1 1 31 PRO CG C 13.369 -2.101 0.615 1.00 . A A . 31 PRO CG 1 1
4 5066 1 1 31 PRO HA H 13.696 -4.772 2.463 1.00 . A A . 31 PRO HA 1 1
4 5067 1 1 31 PRO HB2 H 14.993 -3.481 0.458 1.00 . A A . 31 PRO HB2 1 1
4 5068 1 1 31 PRO HB3 H 13.394 -4.206 0.257 1.00 . A A . 31 PRO HB3 1 1
4 5069 1 1 31 PRO HD2 H 12.254 -0.959 2.035 1.00 . A A . 31 PRO HD2 1 1
4 5070 1 1 31 PRO HD3 H 11.354 -2.298 1.294 1.00 . A A . 31 PRO HD3 1 1
4 5071 1 1 31 PRO HG2 H 14.129 -1.347 0.753 1.00 . A A . 31 PRO HG2 1 1
4 5072 1 1 31 PRO HG3 H 12.927 -2.014 -0.366 1.00 . A A . 31 PRO HG3 1 1
4 5073 1 1 31 PRO N N 12.784 -2.882 2.737 1.00 . A A . 31 PRO N 1 1
4 5074 1 1 31 PRO O O 15.327 -2.316 3.624 1.00 . A A . 31 PRO O 1 1
4 5075 1 1 32 PRO C C 18.292 -2.800 2.694 1.00 . A A . 32 PRO C 1 1
4 5076 1 1 32 PRO CA C 17.566 -3.968 3.352 1.00 . A A . 32 PRO CA 1 1
4 5077 1 1 32 PRO CB C 18.302 -5.281 3.072 1.00 . A A . 32 PRO CB 1 1
4 5078 1 1 32 PRO CD C 16.174 -5.440 1.994 1.00 . A A . 32 PRO CD 1 1
4 5079 1 1 32 PRO CG C 17.616 -5.853 1.880 1.00 . A A . 32 PRO CG 1 1
4 5080 1 1 32 PRO HA H 17.513 -3.803 4.418 1.00 . A A . 32 PRO HA 1 1
4 5081 1 1 32 PRO HB2 H 19.344 -5.076 2.869 1.00 . A A . 32 PRO HB2 1 1
4 5082 1 1 32 PRO HB3 H 18.218 -5.934 3.927 1.00 . A A . 32 PRO HB3 1 1
4 5083 1 1 32 PRO HD2 H 15.755 -5.261 1.015 1.00 . A A . 32 PRO HD2 1 1
4 5084 1 1 32 PRO HD3 H 15.606 -6.195 2.517 1.00 . A A . 32 PRO HD3 1 1
4 5085 1 1 32 PRO HG2 H 18.051 -5.450 0.978 1.00 . A A . 32 PRO HG2 1 1
4 5086 1 1 32 PRO HG3 H 17.699 -6.930 1.890 1.00 . A A . 32 PRO HG3 1 1
4 5087 1 1 32 PRO N N 16.237 -4.194 2.776 1.00 . A A . 32 PRO N 1 1
4 5088 1 1 32 PRO O O 19.391 -2.427 3.106 1.00 . A A . 32 PRO O 1 1
4 5089 1 1 33 VAL C C 17.291 0.082 0.902 1.00 . A A . 33 VAL C 1 1
4 5090 1 1 33 VAL CA C 18.256 -1.096 0.956 1.00 . A A . 33 VAL CA 1 1
4 5091 1 1 33 VAL CB C 18.654 -1.486 -0.480 1.00 . A A . 33 VAL CB 1 1
4 5092 1 1 33 VAL CG1 C 19.028 -0.251 -1.285 1.00 . A A . 33 VAL CG1 1 1
4 5093 1 1 33 VAL CG2 C 19.798 -2.489 -0.463 1.00 . A A . 33 VAL CG2 1 1
4 5094 1 1 33 VAL H H 16.796 -2.566 1.388 1.00 . A A . 33 VAL H 1 1
4 5095 1 1 33 VAL HA H 19.149 -0.794 1.484 1.00 . A A . 33 VAL HA 1 1
4 5096 1 1 33 VAL HB H 17.802 -1.952 -0.954 1.00 . A A . 33 VAL HB 1 1
4 5097 1 1 33 VAL HG11 H 20.026 -0.370 -1.682 1.00 . A A . 33 VAL HG11 1 1
4 5098 1 1 33 VAL HG12 H 18.328 -0.124 -2.098 1.00 . A A . 33 VAL HG12 1 1
4 5099 1 1 33 VAL HG13 H 18.998 0.618 -0.644 1.00 . A A . 33 VAL HG13 1 1
4 5100 1 1 33 VAL HG21 H 20.072 -2.738 -1.477 1.00 . A A . 33 VAL HG21 1 1
4 5101 1 1 33 VAL HG22 H 20.648 -2.056 0.045 1.00 . A A . 33 VAL HG22 1 1
4 5102 1 1 33 VAL HG23 H 19.486 -3.382 0.057 1.00 . A A . 33 VAL HG23 1 1
4 5103 1 1 33 VAL N N 17.670 -2.224 1.670 1.00 . A A . 33 VAL N 1 1
4 5104 1 1 33 VAL O O 16.354 0.095 0.103 1.00 . A A . 33 VAL O 1 1
4 5105 1 1 34 ARG C C 16.608 2.935 0.443 1.00 . A A . 34 ARG C 1 1
4 5106 1 1 34 ARG CA C 16.676 2.256 1.808 1.00 . A A . 34 ARG CA 1 1
4 5107 1 1 34 ARG CB C 17.199 3.241 2.855 1.00 . A A . 34 ARG CB 1 1
4 5108 1 1 34 ARG CD C 15.427 3.343 4.633 1.00 . A A . 34 ARG CD 1 1
4 5109 1 1 34 ARG CG C 16.110 4.085 3.495 1.00 . A A . 34 ARG CG 1 1
4 5110 1 1 34 ARG CZ C 15.976 2.610 6.915 1.00 . A A . 34 ARG CZ 1 1
4 5111 1 1 34 ARG H H 18.288 1.005 2.369 1.00 . A A . 34 ARG H 1 1
4 5112 1 1 34 ARG HA H 15.683 1.940 2.089 1.00 . A A . 34 ARG HA 1 1
4 5113 1 1 34 ARG HB2 H 17.701 2.687 3.635 1.00 . A A . 34 ARG HB2 1 1
4 5114 1 1 34 ARG HB3 H 17.908 3.905 2.383 1.00 . A A . 34 ARG HB3 1 1
4 5115 1 1 34 ARG HD2 H 14.463 3.794 4.813 1.00 . A A . 34 ARG HD2 1 1
4 5116 1 1 34 ARG HD3 H 15.292 2.311 4.343 1.00 . A A . 34 ARG HD3 1 1
4 5117 1 1 34 ARG HE H 16.944 4.037 5.912 1.00 . A A . 34 ARG HE 1 1
4 5118 1 1 34 ARG HG2 H 16.551 4.991 3.885 1.00 . A A . 34 ARG HG2 1 1
4 5119 1 1 34 ARG HG3 H 15.373 4.334 2.746 1.00 . A A . 34 ARG HG3 1 1
4 5120 1 1 34 ARG HH11 H 14.418 1.645 6.064 1.00 . A A . 34 ARG HH11 1 1
4 5121 1 1 34 ARG HH12 H 14.816 1.138 7.672 1.00 . A A . 34 ARG HH12 1 1
4 5122 1 1 34 ARG HH21 H 17.477 3.378 8.029 1.00 . A A . 34 ARG HH21 1 1
4 5123 1 1 34 ARG HH22 H 16.556 2.125 8.790 1.00 . A A . 34 ARG HH22 1 1
4 5124 1 1 34 ARG N N 17.526 1.072 1.757 1.00 . A A . 34 ARG N 1 1
4 5125 1 1 34 ARG NE N 16.209 3.390 5.866 1.00 . A A . 34 ARG NE 1 1
4 5126 1 1 34 ARG NH1 N 14.989 1.726 6.881 1.00 . A A . 34 ARG NH1 1 1
4 5127 1 1 34 ARG NH2 N 16.732 2.713 8.000 1.00 . A A . 34 ARG NH2 1 1
4 5128 1 1 34 ARG O O 17.588 3.496 -0.048 1.00 . A A . 34 ARG O 1 1
4 5129 1 1 35 PRO C C 15.217 5.013 -1.449 1.00 . A A . 35 PRO C 1 1
4 5130 1 1 35 PRO CA C 15.200 3.489 -1.501 1.00 . A A . 35 PRO CA 1 1
4 5131 1 1 35 PRO CB C 13.809 2.983 -1.892 1.00 . A A . 35 PRO CB 1 1
4 5132 1 1 35 PRO CD C 14.213 2.232 0.341 1.00 . A A . 35 PRO CD 1 1
4 5133 1 1 35 PRO CG C 13.133 2.696 -0.596 1.00 . A A . 35 PRO CG 1 1
4 5134 1 1 35 PRO HA H 15.926 3.147 -2.224 1.00 . A A . 35 PRO HA 1 1
4 5135 1 1 35 PRO HB2 H 13.288 3.749 -2.450 1.00 . A A . 35 PRO HB2 1 1
4 5136 1 1 35 PRO HB3 H 13.902 2.092 -2.495 1.00 . A A . 35 PRO HB3 1 1
4 5137 1 1 35 PRO HD2 H 14.005 2.561 1.349 1.00 . A A . 35 PRO HD2 1 1
4 5138 1 1 35 PRO HD3 H 14.308 1.157 0.305 1.00 . A A . 35 PRO HD3 1 1
4 5139 1 1 35 PRO HG2 H 12.668 3.593 -0.218 1.00 . A A . 35 PRO HG2 1 1
4 5140 1 1 35 PRO HG3 H 12.396 1.918 -0.732 1.00 . A A . 35 PRO HG3 1 1
4 5141 1 1 35 PRO N N 15.424 2.884 -0.185 1.00 . A A . 35 PRO N 1 1
4 5142 1 1 35 PRO O O 15.190 5.607 -0.372 1.00 . A A . 35 PRO O 1 1
4 5143 1 1 36 ALA C C 13.974 7.692 -2.195 1.00 . A A . 36 ALA C 1 1
4 5144 1 1 36 ALA CA C 15.280 7.095 -2.708 1.00 . A A . 36 ALA CA 1 1
4 5145 1 1 36 ALA CB C 15.537 7.534 -4.142 1.00 . A A . 36 ALA CB 1 1
4 5146 1 1 36 ALA H H 15.281 5.111 -3.445 1.00 . A A . 36 ALA H 1 1
4 5147 1 1 36 ALA HA H 16.094 7.456 -2.095 1.00 . A A . 36 ALA HA 1 1
4 5148 1 1 36 ALA HB1 H 14.668 8.054 -4.519 1.00 . A A . 36 ALA HB1 1 1
4 5149 1 1 36 ALA HB2 H 16.391 8.194 -4.168 1.00 . A A . 36 ALA HB2 1 1
4 5150 1 1 36 ALA HB3 H 15.732 6.667 -4.754 1.00 . A A . 36 ALA HB3 1 1
4 5151 1 1 36 ALA N N 15.262 5.640 -2.620 1.00 . A A . 36 ALA N 1 1
4 5152 1 1 36 ALA O O 13.979 8.630 -1.399 1.00 . A A . 36 ALA O 1 1
4 5153 1 1 37 GLY C C 10.466 6.591 -2.380 1.00 . A A . 37 GLY C 1 1
4 5154 1 1 37 GLY CA C 11.557 7.634 -2.236 1.00 . A A . 37 GLY CA 1 1
4 5155 1 1 37 GLY H H 12.912 6.396 -3.291 1.00 . A A . 37 GLY H 1 1
4 5156 1 1 37 GLY HA2 H 11.617 7.936 -1.201 1.00 . A A . 37 GLY HA2 1 1
4 5157 1 1 37 GLY HA3 H 11.298 8.494 -2.836 1.00 . A A . 37 GLY HA3 1 1
4 5158 1 1 37 GLY N N 12.855 7.142 -2.658 1.00 . A A . 37 GLY N 1 1
4 5159 1 1 37 GLY O O 10.715 5.486 -2.862 1.00 . A A . 37 GLY O 1 1
4 5160 1 1 38 TYR C C 6.919 6.704 -2.685 1.00 . A A . 38 TYR C 1 1
4 5161 1 1 38 TYR CA C 8.124 6.025 -2.041 1.00 . A A . 38 TYR CA 1 1
4 5162 1 1 38 TYR CB C 7.752 5.516 -0.647 1.00 . A A . 38 TYR CB 1 1
4 5163 1 1 38 TYR CD1 C 8.546 3.166 -1.119 1.00 . A A . 38 TYR CD1 1 1
4 5164 1 1 38 TYR CD2 C 9.091 4.135 0.989 1.00 . A A . 38 TYR CD2 1 1
4 5165 1 1 38 TYR CE1 C 9.206 2.006 -0.762 1.00 . A A . 38 TYR CE1 1 1
4 5166 1 1 38 TYR CE2 C 9.755 2.980 1.354 1.00 . A A . 38 TYR CE2 1 1
4 5167 1 1 38 TYR CG C 8.476 4.249 -0.252 1.00 . A A . 38 TYR CG 1 1
4 5168 1 1 38 TYR CZ C 9.809 1.918 0.475 1.00 . A A . 38 TYR CZ 1 1
4 5169 1 1 38 TYR H H 9.120 7.836 -1.585 1.00 . A A . 38 TYR H 1 1
4 5170 1 1 38 TYR HA H 8.420 5.186 -2.653 1.00 . A A . 38 TYR HA 1 1
4 5171 1 1 38 TYR HB2 H 7.992 6.275 0.082 1.00 . A A . 38 TYR HB2 1 1
4 5172 1 1 38 TYR HB3 H 6.691 5.316 -0.616 1.00 . A A . 38 TYR HB3 1 1
4 5173 1 1 38 TYR HD1 H 8.073 3.239 -2.088 1.00 . A A . 38 TYR HD1 1 1
4 5174 1 1 38 TYR HD2 H 9.047 4.969 1.675 1.00 . A A . 38 TYR HD2 1 1
4 5175 1 1 38 TYR HE1 H 9.248 1.175 -1.450 1.00 . A A . 38 TYR HE1 1 1
4 5176 1 1 38 TYR HE2 H 10.227 2.910 2.323 1.00 . A A . 38 TYR HE2 1 1
4 5177 1 1 38 TYR HH H 10.634 0.772 1.780 1.00 . A A . 38 TYR HH 1 1
4 5178 1 1 38 TYR N N 9.256 6.941 -1.960 1.00 . A A . 38 TYR N 1 1
4 5179 1 1 38 TYR O O 6.625 7.867 -2.409 1.00 . A A . 38 TYR O 1 1
4 5180 1 1 38 TYR OH O 10.468 0.765 0.835 1.00 . A A . 38 TYR OH 1 1
4 5181 1 1 39 LEU C C 3.827 5.624 -3.966 1.00 . A A . 39 LEU C 1 1
4 5182 1 1 39 LEU CA C 5.049 6.496 -4.230 1.00 . A A . 39 LEU CA 1 1
4 5183 1 1 39 LEU CB C 5.310 6.587 -5.735 1.00 . A A . 39 LEU CB 1 1
4 5184 1 1 39 LEU CD1 C 5.008 8.949 -6.517 1.00 . A A . 39 LEU CD1 1 1
4 5185 1 1 39 LEU CD2 C 4.207 7.053 -7.937 1.00 . A A . 39 LEU CD2 1 1
4 5186 1 1 39 LEU CG C 4.413 7.550 -6.514 1.00 . A A . 39 LEU CG 1 1
4 5187 1 1 39 LEU H H 6.507 5.047 -3.725 1.00 . A A . 39 LEU H 1 1
4 5188 1 1 39 LEU HA H 4.860 7.487 -3.845 1.00 . A A . 39 LEU HA 1 1
4 5189 1 1 39 LEU HB2 H 6.332 6.901 -5.875 1.00 . A A . 39 LEU HB2 1 1
4 5190 1 1 39 LEU HB3 H 5.178 5.599 -6.153 1.00 . A A . 39 LEU HB3 1 1
4 5191 1 1 39 LEU HD11 H 5.444 9.157 -5.552 1.00 . A A . 39 LEU HD11 1 1
4 5192 1 1 39 LEU HD12 H 4.232 9.670 -6.725 1.00 . A A . 39 LEU HD12 1 1
4 5193 1 1 39 LEU HD13 H 5.771 9.014 -7.279 1.00 . A A . 39 LEU HD13 1 1
4 5194 1 1 39 LEU HD21 H 3.190 7.251 -8.243 1.00 . A A . 39 LEU HD21 1 1
4 5195 1 1 39 LEU HD22 H 4.394 5.989 -7.978 1.00 . A A . 39 LEU HD22 1 1
4 5196 1 1 39 LEU HD23 H 4.888 7.565 -8.600 1.00 . A A . 39 LEU HD23 1 1
4 5197 1 1 39 LEU HG H 3.446 7.601 -6.033 1.00 . A A . 39 LEU HG 1 1
4 5198 1 1 39 LEU N N 6.224 5.968 -3.545 1.00 . A A . 39 LEU N 1 1
4 5199 1 1 39 LEU O O 3.580 4.650 -4.678 1.00 . A A . 39 LEU O 1 1
4 5200 1 1 40 LEU C C 0.671 5.679 -3.421 1.00 . A A . 40 LEU C 1 1
4 5201 1 1 40 LEU CA C 1.863 5.231 -2.581 1.00 . A A . 40 LEU CA 1 1
4 5202 1 1 40 LEU CB C 1.550 5.410 -1.095 1.00 . A A . 40 LEU CB 1 1
4 5203 1 1 40 LEU CD1 C 0.598 3.224 -0.322 1.00 . A A . 40 LEU CD1 1 1
4 5204 1 1 40 LEU CD2 C -0.216 5.365 0.683 1.00 . A A . 40 LEU CD2 1 1
4 5205 1 1 40 LEU CG C 0.302 4.693 -0.580 1.00 . A A . 40 LEU CG 1 1
4 5206 1 1 40 LEU H H 3.311 6.765 -2.408 1.00 . A A . 40 LEU H 1 1
4 5207 1 1 40 LEU HA H 2.054 4.186 -2.777 1.00 . A A . 40 LEU HA 1 1
4 5208 1 1 40 LEU HB2 H 2.396 5.046 -0.532 1.00 . A A . 40 LEU HB2 1 1
4 5209 1 1 40 LEU HB3 H 1.426 6.468 -0.909 1.00 . A A . 40 LEU HB3 1 1
4 5210 1 1 40 LEU HD11 H -0.093 2.842 0.413 1.00 . A A . 40 LEU HD11 1 1
4 5211 1 1 40 LEU HD12 H 1.608 3.120 0.044 1.00 . A A . 40 LEU HD12 1 1
4 5212 1 1 40 LEU HD13 H 0.490 2.668 -1.242 1.00 . A A . 40 LEU HD13 1 1
4 5213 1 1 40 LEU HD21 H -0.207 6.436 0.551 1.00 . A A . 40 LEU HD21 1 1
4 5214 1 1 40 LEU HD22 H 0.418 5.100 1.517 1.00 . A A . 40 LEU HD22 1 1
4 5215 1 1 40 LEU HD23 H -1.226 5.034 0.878 1.00 . A A . 40 LEU HD23 1 1
4 5216 1 1 40 LEU HG H -0.474 4.750 -1.332 1.00 . A A . 40 LEU HG 1 1
4 5217 1 1 40 LEU N N 3.063 5.980 -2.939 1.00 . A A . 40 LEU N 1 1
4 5218 1 1 40 LEU O O 0.047 6.700 -3.135 1.00 . A A . 40 LEU O 1 1
4 5219 1 1 41 SER C C -1.913 4.252 -5.124 1.00 . A A . 41 SER C 1 1
4 5220 1 1 41 SER CA C -0.756 5.223 -5.340 1.00 . A A . 41 SER CA 1 1
4 5221 1 1 41 SER CB C -0.306 5.182 -6.801 1.00 . A A . 41 SER CB 1 1
4 5222 1 1 41 SER H H 0.896 4.104 -4.633 1.00 . A A . 41 SER H 1 1
4 5223 1 1 41 SER HA H -1.092 6.222 -5.103 1.00 . A A . 41 SER HA 1 1
4 5224 1 1 41 SER HB2 H -1.137 4.885 -7.423 1.00 . A A . 41 SER HB2 1 1
4 5225 1 1 41 SER HB3 H 0.033 6.164 -7.098 1.00 . A A . 41 SER HB3 1 1
4 5226 1 1 41 SER HG H 0.565 3.455 -6.492 1.00 . A A . 41 SER HG 1 1
4 5227 1 1 41 SER N N 0.360 4.906 -4.457 1.00 . A A . 41 SER N 1 1
4 5228 1 1 41 SER O O -1.799 3.060 -5.412 1.00 . A A . 41 SER O 1 1
4 5229 1 1 41 SER OG O 0.753 4.258 -6.983 1.00 . A A . 41 SER OG 1 1
4 5230 1 1 42 PHE C C -5.444 4.564 -5.001 1.00 . A A . 42 PHE C 1 1
4 5231 1 1 42 PHE CA C -4.203 3.950 -4.359 1.00 . A A . 42 PHE CA 1 1
4 5232 1 1 42 PHE CB C -4.422 3.789 -2.853 1.00 . A A . 42 PHE CB 1 1
4 5233 1 1 42 PHE CD1 C -4.033 6.055 -1.847 1.00 . A A . 42 PHE CD1 1 1
4 5234 1 1 42 PHE CD2 C -6.258 5.199 -1.886 1.00 . A A . 42 PHE CD2 1 1
4 5235 1 1 42 PHE CE1 C -4.483 7.206 -1.229 1.00 . A A . 42 PHE CE1 1 1
4 5236 1 1 42 PHE CE2 C -6.715 6.348 -1.268 1.00 . A A . 42 PHE CE2 1 1
4 5237 1 1 42 PHE CG C -4.914 5.039 -2.182 1.00 . A A . 42 PHE CG 1 1
4 5238 1 1 42 PHE CZ C -5.826 7.353 -0.940 1.00 . A A . 42 PHE CZ 1 1
4 5239 1 1 42 PHE H H -3.055 5.728 -4.406 1.00 . A A . 42 PHE H 1 1
4 5240 1 1 42 PHE HA H -4.031 2.978 -4.795 1.00 . A A . 42 PHE HA 1 1
4 5241 1 1 42 PHE HB2 H -5.152 3.012 -2.683 1.00 . A A . 42 PHE HB2 1 1
4 5242 1 1 42 PHE HB3 H -3.488 3.507 -2.390 1.00 . A A . 42 PHE HB3 1 1
4 5243 1 1 42 PHE HD1 H -2.983 5.941 -2.073 1.00 . A A . 42 PHE HD1 1 1
4 5244 1 1 42 PHE HD2 H -6.955 4.414 -2.143 1.00 . A A . 42 PHE HD2 1 1
4 5245 1 1 42 PHE HE1 H -3.786 7.990 -0.973 1.00 . A A . 42 PHE HE1 1 1
4 5246 1 1 42 PHE HE2 H -7.765 6.460 -1.044 1.00 . A A . 42 PHE HE2 1 1
4 5247 1 1 42 PHE HZ H -6.180 8.251 -0.457 1.00 . A A . 42 PHE HZ 1 1
4 5248 1 1 42 PHE N N -3.025 4.770 -4.615 1.00 . A A . 42 PHE N 1 1
4 5249 1 1 42 PHE O O -5.660 5.774 -4.929 1.00 . A A . 42 PHE O 1 1
4 5250 1 1 43 HIS C C -8.666 3.314 -5.887 1.00 . A A . 43 HIS C 1 1
4 5251 1 1 43 HIS CA C -7.475 4.179 -6.287 1.00 . A A . 43 HIS CA 1 1
4 5252 1 1 43 HIS CB C -7.302 4.157 -7.806 1.00 . A A . 43 HIS CB 1 1
4 5253 1 1 43 HIS CD2 C -8.846 2.493 -9.061 1.00 . A A . 43 HIS CD2 1 1
4 5254 1 1 43 HIS CE1 C -7.501 0.762 -9.083 1.00 . A A . 43 HIS CE1 1 1
4 5255 1 1 43 HIS CG C -7.702 2.858 -8.436 1.00 . A A . 43 HIS CG 1 1
4 5256 1 1 43 HIS H H -6.029 2.767 -5.655 1.00 . A A . 43 HIS H 1 1
4 5257 1 1 43 HIS HA H -7.661 5.194 -5.970 1.00 . A A . 43 HIS HA 1 1
4 5258 1 1 43 HIS HB2 H -7.907 4.937 -8.243 1.00 . A A . 43 HIS HB2 1 1
4 5259 1 1 43 HIS HB3 H -6.263 4.337 -8.047 1.00 . A A . 43 HIS HB3 1 1
4 5260 1 1 43 HIS HD1 H -5.977 1.699 -8.091 1.00 . A A . 43 HIS HD1 1 1
4 5261 1 1 43 HIS HD2 H -9.716 3.114 -9.221 1.00 . A A . 43 HIS HD2 1 1
4 5262 1 1 43 HIS HE1 H -7.101 -0.226 -9.255 1.00 . A A . 43 HIS HE1 1 1
4 5263 1 1 43 HIS HE2 H -9.328 0.680 -10.005 1.00 . A A . 43 HIS HE2 1 1
4 5264 1 1 43 HIS N N -6.256 3.720 -5.632 1.00 . A A . 43 HIS N 1 1
4 5265 1 1 43 HIS ND1 N -6.881 1.751 -8.466 1.00 . A A . 43 HIS ND1 1 1
4 5266 1 1 43 HIS NE2 N -8.696 1.186 -9.453 1.00 . A A . 43 HIS NE2 1 1
4 5267 1 1 43 HIS O O -8.501 2.174 -5.451 1.00 . A A . 43 HIS O 1 1
4 5268 1 1 44 THR C C -11.747 2.551 -6.927 1.00 . A A . 44 THR C 1 1
4 5269 1 1 44 THR CA C -11.086 3.143 -5.688 1.00 . A A . 44 THR CA 1 1
4 5270 1 1 44 THR CB C -12.094 4.059 -4.970 1.00 . A A . 44 THR CB 1 1
4 5271 1 1 44 THR CG2 C -12.490 5.229 -5.857 1.00 . A A . 44 THR CG2 1 1
4 5272 1 1 44 THR H H -9.934 4.775 -6.388 1.00 . A A . 44 THR H 1 1
4 5273 1 1 44 THR HA H -10.818 2.340 -5.016 1.00 . A A . 44 THR HA 1 1
4 5274 1 1 44 THR HB H -11.631 4.446 -4.073 1.00 . A A . 44 THR HB 1 1
4 5275 1 1 44 THR HG1 H -14.003 3.913 -4.493 1.00 . A A . 44 THR HG1 1 1
4 5276 1 1 44 THR HG21 H -13.251 5.815 -5.363 1.00 . A A . 44 THR HG21 1 1
4 5277 1 1 44 THR HG22 H -12.873 4.856 -6.795 1.00 . A A . 44 THR HG22 1 1
4 5278 1 1 44 THR HG23 H -11.625 5.848 -6.042 1.00 . A A . 44 THR HG23 1 1
4 5279 1 1 44 THR N N -9.867 3.863 -6.036 1.00 . A A . 44 THR N 1 1
4 5280 1 1 44 THR O O -11.771 3.158 -7.998 1.00 . A A . 44 THR O 1 1
4 5281 1 1 44 THR OG1 O -13.262 3.313 -4.607 1.00 . A A . 44 THR OG1 1 1
4 5282 1 1 45 PRO C C -14.291 1.297 -8.266 1.00 . A A . 45 PRO C 1 1
4 5283 1 1 45 PRO CA C -12.972 0.636 -7.880 1.00 . A A . 45 PRO CA 1 1
4 5284 1 1 45 PRO CB C -13.221 -0.762 -7.309 1.00 . A A . 45 PRO CB 1 1
4 5285 1 1 45 PRO CD C -12.307 0.554 -5.535 1.00 . A A . 45 PRO CD 1 1
4 5286 1 1 45 PRO CG C -13.265 -0.566 -5.832 1.00 . A A . 45 PRO CG 1 1
4 5287 1 1 45 PRO HA H -12.338 0.563 -8.752 1.00 . A A . 45 PRO HA 1 1
4 5288 1 1 45 PRO HB2 H -14.159 -1.145 -7.685 1.00 . A A . 45 PRO HB2 1 1
4 5289 1 1 45 PRO HB3 H -12.415 -1.421 -7.595 1.00 . A A . 45 PRO HB3 1 1
4 5290 1 1 45 PRO HD2 H -12.667 1.149 -4.709 1.00 . A A . 45 PRO HD2 1 1
4 5291 1 1 45 PRO HD3 H -11.324 0.162 -5.319 1.00 . A A . 45 PRO HD3 1 1
4 5292 1 1 45 PRO HG2 H -14.265 -0.295 -5.528 1.00 . A A . 45 PRO HG2 1 1
4 5293 1 1 45 PRO HG3 H -12.951 -1.470 -5.333 1.00 . A A . 45 PRO HG3 1 1
4 5294 1 1 45 PRO N N -12.298 1.337 -6.782 1.00 . A A . 45 PRO N 1 1
4 5295 1 1 45 PRO O O -15.359 0.881 -7.818 1.00 . A A . 45 PRO O 1 1
4 5296 1 1 46 GLY C C -15.357 4.510 -9.208 1.00 . A A . 46 GLY C 1 1
4 5297 1 1 46 GLY CA C -15.404 3.030 -9.532 1.00 . A A . 46 GLY CA 1 1
4 5298 1 1 46 GLY H H -13.330 2.617 -9.424 1.00 . A A . 46 GLY H 1 1
4 5299 1 1 46 GLY HA2 H -15.513 2.909 -10.600 1.00 . A A . 46 GLY HA2 1 1
4 5300 1 1 46 GLY HA3 H -16.261 2.593 -9.041 1.00 . A A . 46 GLY HA3 1 1
4 5301 1 1 46 GLY N N -14.209 2.329 -9.100 1.00 . A A . 46 GLY N 1 1
4 5302 1 1 46 GLY O O -16.393 5.139 -8.995 1.00 . A A . 46 GLY O 1 1
4 5303 1 1 47 GLY C C -12.785 7.088 -9.543 1.00 . A A . 47 GLY C 1 1
4 5304 1 1 47 GLY CA C -13.996 6.479 -8.864 1.00 . A A . 47 GLY CA 1 1
4 5305 1 1 47 GLY H H -13.360 4.517 -9.346 1.00 . A A . 47 GLY H 1 1
4 5306 1 1 47 GLY HA2 H -14.881 7.005 -9.189 1.00 . A A . 47 GLY HA2 1 1
4 5307 1 1 47 GLY HA3 H -13.891 6.596 -7.796 1.00 . A A . 47 GLY HA3 1 1
4 5308 1 1 47 GLY N N -14.151 5.068 -9.168 1.00 . A A . 47 GLY N 1 1
4 5309 1 1 47 GLY O O -12.664 7.043 -10.767 1.00 . A A . 47 GLY O 1 1
4 5310 1 1 48 GLN C C -9.436 7.728 -8.598 1.00 . A A . 48 GLN C 1 1
4 5311 1 1 48 GLN CA C -10.682 8.284 -9.280 1.00 . A A . 48 GLN CA 1 1
4 5312 1 1 48 GLN CB C -10.744 9.801 -9.098 1.00 . A A . 48 GLN CB 1 1
4 5313 1 1 48 GLN CD C -10.428 11.720 -7.484 1.00 . A A . 48 GLN CD 1 1
4 5314 1 1 48 GLN CG C -10.720 10.241 -7.643 1.00 . A A . 48 GLN CG 1 1
4 5315 1 1 48 GLN H H -12.041 7.665 -7.780 1.00 . A A . 48 GLN H 1 1
4 5316 1 1 48 GLN HA H -10.631 8.059 -10.334 1.00 . A A . 48 GLN HA 1 1
4 5317 1 1 48 GLN HB2 H -9.898 10.247 -9.600 1.00 . A A . 48 GLN HB2 1 1
4 5318 1 1 48 GLN HB3 H -11.654 10.169 -9.547 1.00 . A A . 48 GLN HB3 1 1
4 5319 1 1 48 GLN HE21 H -12.373 12.133 -7.518 1.00 . A A . 48 GLN HE21 1 1
4 5320 1 1 48 GLN HE22 H -11.320 13.491 -7.343 1.00 . A A . 48 GLN HE22 1 1
4 5321 1 1 48 GLN HG2 H -11.683 10.031 -7.201 1.00 . A A . 48 GLN HG2 1 1
4 5322 1 1 48 GLN HG3 H -9.957 9.680 -7.123 1.00 . A A . 48 GLN HG3 1 1
4 5323 1 1 48 GLN N N -11.888 7.661 -8.747 1.00 . A A . 48 GLN N 1 1
4 5324 1 1 48 GLN NE2 N -11.479 12.530 -7.445 1.00 . A A . 48 GLN NE2 1 1
4 5325 1 1 48 GLN O O -9.521 6.826 -7.765 1.00 . A A . 48 GLN O 1 1
4 5326 1 1 48 GLN OE1 O -9.270 12.130 -7.398 1.00 . A A . 48 GLN OE1 1 1
4 5327 1 1 49 THR C C -6.328 8.963 -7.628 1.00 . A A . 49 THR C 1 1
4 5328 1 1 49 THR CA C -7.014 7.831 -8.384 1.00 . A A . 49 THR CA 1 1
4 5329 1 1 49 THR CB C -6.058 7.300 -9.469 1.00 . A A . 49 THR CB 1 1
4 5330 1 1 49 THR CG2 C -4.711 6.927 -8.869 1.00 . A A . 49 THR CG2 1 1
4 5331 1 1 49 THR H H -8.275 8.988 -9.628 1.00 . A A . 49 THR H 1 1
4 5332 1 1 49 THR HA H -7.224 7.026 -7.694 1.00 . A A . 49 THR HA 1 1
4 5333 1 1 49 THR HB H -5.906 8.077 -10.204 1.00 . A A . 49 THR HB 1 1
4 5334 1 1 49 THR HG1 H -6.155 5.366 -9.845 1.00 . A A . 49 THR HG1 1 1
4 5335 1 1 49 THR HG21 H -4.277 7.794 -8.392 1.00 . A A . 49 THR HG21 1 1
4 5336 1 1 49 THR HG22 H -4.053 6.579 -9.650 1.00 . A A . 49 THR HG22 1 1
4 5337 1 1 49 THR HG23 H -4.847 6.145 -8.137 1.00 . A A . 49 THR HG23 1 1
4 5338 1 1 49 THR N N -8.278 8.273 -8.959 1.00 . A A . 49 THR N 1 1
4 5339 1 1 49 THR O O -6.386 10.121 -8.041 1.00 . A A . 49 THR O 1 1
4 5340 1 1 49 THR OG1 O -6.633 6.156 -10.111 1.00 . A A . 49 THR OG1 1 1
4 5341 1 1 50 GLN C C -3.530 9.199 -5.475 1.00 . A A . 50 GLN C 1 1
4 5342 1 1 50 GLN CA C -4.980 9.610 -5.708 1.00 . A A . 50 GLN CA 1 1
4 5343 1 1 50 GLN CB C -5.693 9.794 -4.367 1.00 . A A . 50 GLN CB 1 1
4 5344 1 1 50 GLN CD C -5.840 11.236 -2.298 1.00 . A A . 50 GLN CD 1 1
4 5345 1 1 50 GLN CG C -4.948 10.702 -3.402 1.00 . A A . 50 GLN CG 1 1
4 5346 1 1 50 GLN H H -5.668 7.681 -6.243 1.00 . A A . 50 GLN H 1 1
4 5347 1 1 50 GLN HA H -4.993 10.547 -6.244 1.00 . A A . 50 GLN HA 1 1
4 5348 1 1 50 GLN HB2 H -6.669 10.219 -4.547 1.00 . A A . 50 GLN HB2 1 1
4 5349 1 1 50 GLN HB3 H -5.811 8.827 -3.900 1.00 . A A . 50 GLN HB3 1 1
4 5350 1 1 50 GLN HE21 H -6.750 12.447 -3.586 1.00 . A A . 50 GLN HE21 1 1
4 5351 1 1 50 GLN HE22 H -7.312 12.527 -1.955 1.00 . A A . 50 GLN HE22 1 1
4 5352 1 1 50 GLN HG2 H -4.141 10.142 -2.952 1.00 . A A . 50 GLN HG2 1 1
4 5353 1 1 50 GLN HG3 H -4.542 11.536 -3.953 1.00 . A A . 50 GLN HG3 1 1
4 5354 1 1 50 GLN N N -5.678 8.621 -6.521 1.00 . A A . 50 GLN N 1 1
4 5355 1 1 50 GLN NE2 N -6.723 12.164 -2.647 1.00 . A A . 50 GLN NE2 1 1
4 5356 1 1 50 GLN O O -3.259 8.117 -4.953 1.00 . A A . 50 GLN O 1 1
4 5357 1 1 50 GLN OE1 O -5.736 10.820 -1.144 1.00 . A A . 50 GLN OE1 1 1
4 5358 1 1 51 GLU C C -0.607 10.587 -4.528 1.00 . A A . 51 GLU C 1 1
4 5359 1 1 51 GLU CA C -1.181 9.793 -5.698 1.00 . A A . 51 GLU CA 1 1
4 5360 1 1 51 GLU CB C -0.420 10.132 -6.981 1.00 . A A . 51 GLU CB 1 1
4 5361 1 1 51 GLU CD C 0.146 9.473 -9.353 1.00 . A A . 51 GLU CD 1 1
4 5362 1 1 51 GLU CG C -0.582 9.093 -8.078 1.00 . A A . 51 GLU CG 1 1
4 5363 1 1 51 GLU H H -2.882 10.914 -6.273 1.00 . A A . 51 GLU H 1 1
4 5364 1 1 51 GLU HA H -1.069 8.739 -5.492 1.00 . A A . 51 GLU HA 1 1
4 5365 1 1 51 GLU HB2 H -0.775 11.081 -7.356 1.00 . A A . 51 GLU HB2 1 1
4 5366 1 1 51 GLU HB3 H 0.631 10.219 -6.749 1.00 . A A . 51 GLU HB3 1 1
4 5367 1 1 51 GLU HG2 H -0.190 8.151 -7.725 1.00 . A A . 51 GLU HG2 1 1
4 5368 1 1 51 GLU HG3 H -1.633 8.984 -8.300 1.00 . A A . 51 GLU HG3 1 1
4 5369 1 1 51 GLU N N -2.603 10.068 -5.864 1.00 . A A . 51 GLU N 1 1
4 5370 1 1 51 GLU O O -1.013 11.721 -4.274 1.00 . A A . 51 GLU O 1 1
4 5371 1 1 51 GLU OE1 O 1.152 10.207 -9.266 1.00 . A A . 51 GLU OE1 1 1
4 5372 1 1 51 GLU OE2 O -0.291 9.034 -10.437 1.00 . A A . 51 GLU OE2 1 1
4 5373 1 1 52 ILE C C 2.472 10.366 -2.652 1.00 . A A . 52 ILE C 1 1
4 5374 1 1 52 ILE CA C 0.970 10.631 -2.676 1.00 . A A . 52 ILE CA 1 1
4 5375 1 1 52 ILE CB C 0.355 10.155 -1.347 1.00 . A A . 52 ILE CB 1 1
4 5376 1 1 52 ILE CD1 C -1.791 10.153 0.022 1.00 . A A . 52 ILE CD1 1 1
4 5377 1 1 52 ILE CG1 C -1.085 10.656 -1.218 1.00 . A A . 52 ILE CG1 1 1
4 5378 1 1 52 ILE CG2 C 1.195 10.634 -0.172 1.00 . A A . 52 ILE CG2 1 1
4 5379 1 1 52 ILE H H 0.621 9.078 -4.069 1.00 . A A . 52 ILE H 1 1
4 5380 1 1 52 ILE HA H 0.805 11.695 -2.765 1.00 . A A . 52 ILE HA 1 1
4 5381 1 1 52 ILE HB H 0.355 9.076 -1.342 1.00 . A A . 52 ILE HB 1 1
4 5382 1 1 52 ILE HD11 H -1.241 9.323 0.438 1.00 . A A . 52 ILE HD11 1 1
4 5383 1 1 52 ILE HD12 H -1.851 10.948 0.750 1.00 . A A . 52 ILE HD12 1 1
4 5384 1 1 52 ILE HD13 H -2.789 9.828 -0.239 1.00 . A A . 52 ILE HD13 1 1
4 5385 1 1 52 ILE HG12 H -1.083 11.734 -1.184 1.00 . A A . 52 ILE HG12 1 1
4 5386 1 1 52 ILE HG13 H -1.651 10.328 -2.079 1.00 . A A . 52 ILE HG13 1 1
4 5387 1 1 52 ILE HG21 H 0.546 10.909 0.646 1.00 . A A . 52 ILE HG21 1 1
4 5388 1 1 52 ILE HG22 H 1.854 9.840 0.145 1.00 . A A . 52 ILE HG22 1 1
4 5389 1 1 52 ILE HG23 H 1.779 11.490 -0.473 1.00 . A A . 52 ILE HG23 1 1
4 5390 1 1 52 ILE N N 0.340 9.982 -3.818 1.00 . A A . 52 ILE N 1 1
4 5391 1 1 52 ILE O O 2.911 9.217 -2.723 1.00 . A A . 52 ILE O 1 1
4 5392 1 1 53 LEU C C 5.208 11.174 -1.080 1.00 . A A . 53 LEU C 1 1
4 5393 1 1 53 LEU CA C 4.708 11.317 -2.514 1.00 . A A . 53 LEU CA 1 1
4 5394 1 1 53 LEU CB C 5.354 12.538 -3.172 1.00 . A A . 53 LEU CB 1 1
4 5395 1 1 53 LEU CD1 C 7.086 13.307 -4.813 1.00 . A A . 53 LEU CD1 1 1
4 5396 1 1 53 LEU CD2 C 7.776 12.562 -2.527 1.00 . A A . 53 LEU CD2 1 1
4 5397 1 1 53 LEU CG C 6.789 12.353 -3.666 1.00 . A A . 53 LEU CG 1 1
4 5398 1 1 53 LEU H H 2.846 12.323 -2.497 1.00 . A A . 53 LEU H 1 1
4 5399 1 1 53 LEU HA H 4.983 10.432 -3.068 1.00 . A A . 53 LEU HA 1 1
4 5400 1 1 53 LEU HB2 H 4.746 12.817 -4.019 1.00 . A A . 53 LEU HB2 1 1
4 5401 1 1 53 LEU HB3 H 5.352 13.341 -2.449 1.00 . A A . 53 LEU HB3 1 1
4 5402 1 1 53 LEU HD11 H 6.201 13.426 -5.420 1.00 . A A . 53 LEU HD11 1 1
4 5403 1 1 53 LEU HD12 H 7.886 12.905 -5.417 1.00 . A A . 53 LEU HD12 1 1
4 5404 1 1 53 LEU HD13 H 7.382 14.266 -4.415 1.00 . A A . 53 LEU HD13 1 1
4 5405 1 1 53 LEU HD21 H 7.298 13.119 -1.735 1.00 . A A . 53 LEU HD21 1 1
4 5406 1 1 53 LEU HD22 H 8.632 13.113 -2.889 1.00 . A A . 53 LEU HD22 1 1
4 5407 1 1 53 LEU HD23 H 8.099 11.603 -2.149 1.00 . A A . 53 LEU HD23 1 1
4 5408 1 1 53 LEU HG H 6.910 11.343 -4.033 1.00 . A A . 53 LEU HG 1 1
4 5409 1 1 53 LEU N N 3.254 11.434 -2.549 1.00 . A A . 53 LEU N 1 1
4 5410 1 1 53 LEU O O 5.463 12.168 -0.398 1.00 . A A . 53 LEU O 1 1
4 5411 1 1 54 LEU C C 7.237 10.186 0.924 1.00 . A A . 54 LEU C 1 1
4 5412 1 1 54 LEU CA C 5.820 9.659 0.724 1.00 . A A . 54 LEU CA 1 1
4 5413 1 1 54 LEU CB C 5.778 8.156 1.006 1.00 . A A . 54 LEU CB 1 1
4 5414 1 1 54 LEU CD1 C 3.521 7.225 0.439 1.00 . A A . 54 LEU CD1 1 1
4 5415 1 1 54 LEU CD2 C 4.722 6.427 2.482 1.00 . A A . 54 LEU CD2 1 1
4 5416 1 1 54 LEU CG C 4.462 7.615 1.567 1.00 . A A . 54 LEU CG 1 1
4 5417 1 1 54 LEU H H 5.129 9.182 -1.218 1.00 . A A . 54 LEU H 1 1
4 5418 1 1 54 LEU HA H 5.160 10.165 1.414 1.00 . A A . 54 LEU HA 1 1
4 5419 1 1 54 LEU HB2 H 5.979 7.640 0.080 1.00 . A A . 54 LEU HB2 1 1
4 5420 1 1 54 LEU HB3 H 6.560 7.932 1.718 1.00 . A A . 54 LEU HB3 1 1
4 5421 1 1 54 LEU HD11 H 2.998 8.101 0.088 1.00 . A A . 54 LEU HD11 1 1
4 5422 1 1 54 LEU HD12 H 2.806 6.500 0.800 1.00 . A A . 54 LEU HD12 1 1
4 5423 1 1 54 LEU HD13 H 4.090 6.795 -0.373 1.00 . A A . 54 LEU HD13 1 1
4 5424 1 1 54 LEU HD21 H 5.627 6.598 3.046 1.00 . A A . 54 LEU HD21 1 1
4 5425 1 1 54 LEU HD22 H 4.833 5.532 1.887 1.00 . A A . 54 LEU HD22 1 1
4 5426 1 1 54 LEU HD23 H 3.891 6.308 3.162 1.00 . A A . 54 LEU HD23 1 1
4 5427 1 1 54 LEU HG H 3.982 8.388 2.150 1.00 . A A . 54 LEU HG 1 1
4 5428 1 1 54 LEU N N 5.348 9.933 -0.629 1.00 . A A . 54 LEU N 1 1
4 5429 1 1 54 LEU O O 7.980 10.416 -0.031 1.00 . A A . 54 LEU O 1 1
4 5430 1 1 55 PRO C C 10.051 9.856 2.268 1.00 . A A . 55 PRO C 1 1
4 5431 1 1 55 PRO CA C 8.955 10.879 2.548 1.00 . A A . 55 PRO CA 1 1
4 5432 1 1 55 PRO CB C 8.845 11.147 4.051 1.00 . A A . 55 PRO CB 1 1
4 5433 1 1 55 PRO CD C 6.790 10.127 3.381 1.00 . A A . 55 PRO CD 1 1
4 5434 1 1 55 PRO CG C 7.765 10.234 4.520 1.00 . A A . 55 PRO CG 1 1
4 5435 1 1 55 PRO HA H 9.184 11.800 2.032 1.00 . A A . 55 PRO HA 1 1
4 5436 1 1 55 PRO HB2 H 9.788 10.922 4.529 1.00 . A A . 55 PRO HB2 1 1
4 5437 1 1 55 PRO HB3 H 8.588 12.182 4.218 1.00 . A A . 55 PRO HB3 1 1
4 5438 1 1 55 PRO HD2 H 6.359 9.137 3.345 1.00 . A A . 55 PRO HD2 1 1
4 5439 1 1 55 PRO HD3 H 6.016 10.874 3.474 1.00 . A A . 55 PRO HD3 1 1
4 5440 1 1 55 PRO HG2 H 8.179 9.265 4.753 1.00 . A A . 55 PRO HG2 1 1
4 5441 1 1 55 PRO HG3 H 7.281 10.655 5.389 1.00 . A A . 55 PRO HG3 1 1
4 5442 1 1 55 PRO N N 7.623 10.380 2.193 1.00 . A A . 55 PRO N 1 1
4 5443 1 1 55 PRO O O 11.193 10.217 1.986 1.00 . A A . 55 PRO O 1 1
4 5444 1 1 56 GLY C C 11.455 7.160 3.338 1.00 . A A . 56 GLY C 1 1
4 5445 1 1 56 GLY CA C 10.661 7.523 2.099 1.00 . A A . 56 GLY CA 1 1
4 5446 1 1 56 GLY H H 8.770 8.349 2.576 1.00 . A A . 56 GLY H 1 1
4 5447 1 1 56 GLY HA2 H 10.137 6.645 1.750 1.00 . A A . 56 GLY HA2 1 1
4 5448 1 1 56 GLY HA3 H 11.345 7.850 1.331 1.00 . A A . 56 GLY HA3 1 1
4 5449 1 1 56 GLY N N 9.696 8.578 2.347 1.00 . A A . 56 GLY N 1 1
4 5450 1 1 56 GLY O O 12.325 7.915 3.769 1.00 . A A . 56 GLY O 1 1
4 5451 1 1 57 GLY C C 10.907 5.215 6.240 1.00 . A A . 57 GLY C 1 1
4 5452 1 1 57 GLY CA C 11.853 5.560 5.107 1.00 . A A . 57 GLY CA 1 1
4 5453 1 1 57 GLY H H 10.449 5.439 3.527 1.00 . A A . 57 GLY H 1 1
4 5454 1 1 57 GLY HA2 H 12.441 4.688 4.865 1.00 . A A . 57 GLY HA2 1 1
4 5455 1 1 57 GLY HA3 H 12.514 6.349 5.434 1.00 . A A . 57 GLY HA3 1 1
4 5456 1 1 57 GLY N N 11.153 6.000 3.915 1.00 . A A . 57 GLY N 1 1
4 5457 1 1 57 GLY O O 11.328 5.079 7.390 1.00 . A A . 57 GLY O 1 1
4 5458 1 1 58 ILE C C 8.065 3.339 6.697 1.00 . A A . 58 ILE C 1 1
4 5459 1 1 58 ILE CA C 8.618 4.743 6.917 1.00 . A A . 58 ILE CA 1 1
4 5460 1 1 58 ILE CB C 7.453 5.750 6.897 1.00 . A A . 58 ILE CB 1 1
4 5461 1 1 58 ILE CD1 C 5.413 6.485 5.564 1.00 . A A . 58 ILE CD1 1 1
4 5462 1 1 58 ILE CG1 C 6.550 5.495 5.689 1.00 . A A . 58 ILE CG1 1 1
4 5463 1 1 58 ILE CG2 C 7.985 7.175 6.876 1.00 . A A . 58 ILE CG2 1 1
4 5464 1 1 58 ILE H H 9.352 5.194 4.984 1.00 . A A . 58 ILE H 1 1
4 5465 1 1 58 ILE HA H 9.088 4.785 7.890 1.00 . A A . 58 ILE HA 1 1
4 5466 1 1 58 ILE HB H 6.878 5.620 7.801 1.00 . A A . 58 ILE HB 1 1
4 5467 1 1 58 ILE HD11 H 4.564 6.002 5.103 1.00 . A A . 58 ILE HD11 1 1
4 5468 1 1 58 ILE HD12 H 5.137 6.842 6.545 1.00 . A A . 58 ILE HD12 1 1
4 5469 1 1 58 ILE HD13 H 5.727 7.319 4.953 1.00 . A A . 58 ILE HD13 1 1
4 5470 1 1 58 ILE HG12 H 7.140 5.554 4.788 1.00 . A A . 58 ILE HG12 1 1
4 5471 1 1 58 ILE HG13 H 6.123 4.506 5.770 1.00 . A A . 58 ILE HG13 1 1
4 5472 1 1 58 ILE HG21 H 9.057 7.157 6.745 1.00 . A A . 58 ILE HG21 1 1
4 5473 1 1 58 ILE HG22 H 7.533 7.716 6.059 1.00 . A A . 58 ILE HG22 1 1
4 5474 1 1 58 ILE HG23 H 7.745 7.664 7.809 1.00 . A A . 58 ILE HG23 1 1
4 5475 1 1 58 ILE N N 9.626 5.074 5.917 1.00 . A A . 58 ILE N 1 1
4 5476 1 1 58 ILE O O 8.260 2.741 5.638 1.00 . A A . 58 ILE O 1 1
4 5477 1 1 59 THR C C 5.287 1.524 7.875 1.00 . A A . 59 THR C 1 1
4 5478 1 1 59 THR CA C 6.789 1.484 7.622 1.00 . A A . 59 THR CA 1 1
4 5479 1 1 59 THR CB C 7.443 0.522 8.631 1.00 . A A . 59 THR CB 1 1
4 5480 1 1 59 THR CG2 C 8.915 0.314 8.306 1.00 . A A . 59 THR CG2 1 1
4 5481 1 1 59 THR H H 7.250 3.343 8.523 1.00 . A A . 59 THR H 1 1
4 5482 1 1 59 THR HA H 6.967 1.104 6.626 1.00 . A A . 59 THR HA 1 1
4 5483 1 1 59 THR HB H 6.939 -0.433 8.574 1.00 . A A . 59 THR HB 1 1
4 5484 1 1 59 THR HG1 H 7.961 1.735 10.098 1.00 . A A . 59 THR HG1 1 1
4 5485 1 1 59 THR HG21 H 9.239 1.070 7.606 1.00 . A A . 59 THR HG21 1 1
4 5486 1 1 59 THR HG22 H 9.053 -0.664 7.870 1.00 . A A . 59 THR HG22 1 1
4 5487 1 1 59 THR HG23 H 9.497 0.391 9.212 1.00 . A A . 59 THR HG23 1 1
4 5488 1 1 59 THR N N 7.372 2.817 7.704 1.00 . A A . 59 THR N 1 1
4 5489 1 1 59 THR O O 4.656 0.488 8.089 1.00 . A A . 59 THR O 1 1
4 5490 1 1 59 THR OG1 O 7.311 1.041 9.959 1.00 . A A . 59 THR OG1 1 1
4 5491 1 1 60 SER C C 2.825 4.272 7.599 1.00 . A A . 60 SER C 1 1
4 5492 1 1 60 SER CA C 3.289 2.899 8.077 1.00 . A A . 60 SER CA 1 1
4 5493 1 1 60 SER CB C 2.965 2.728 9.562 1.00 . A A . 60 SER CB 1 1
4 5494 1 1 60 SER H H 5.274 3.513 7.671 1.00 . A A . 60 SER H 1 1
4 5495 1 1 60 SER HA H 2.767 2.140 7.514 1.00 . A A . 60 SER HA 1 1
4 5496 1 1 60 SER HB2 H 2.015 3.195 9.777 1.00 . A A . 60 SER HB2 1 1
4 5497 1 1 60 SER HB3 H 2.909 1.675 9.797 1.00 . A A . 60 SER HB3 1 1
4 5498 1 1 60 SER HG H 4.822 3.200 9.969 1.00 . A A . 60 SER HG 1 1
4 5499 1 1 60 SER N N 4.718 2.725 7.847 1.00 . A A . 60 SER N 1 1
4 5500 1 1 60 SER O O 3.409 5.296 7.955 1.00 . A A . 60 SER O 1 1
4 5501 1 1 60 SER OG O 3.961 3.326 10.374 1.00 . A A . 60 SER OG 1 1
4 5502 1 1 61 HIS C C -0.272 5.625 6.525 1.00 . A A . 61 HIS C 1 1
4 5503 1 1 61 HIS CA C 1.228 5.531 6.260 1.00 . A A . 61 HIS CA 1 1
4 5504 1 1 61 HIS CB C 1.501 5.636 4.760 1.00 . A A . 61 HIS CB 1 1
4 5505 1 1 61 HIS CD2 C 2.279 8.109 4.822 1.00 . A A . 61 HIS CD2 1 1
4 5506 1 1 61 HIS CE1 C 1.396 8.771 2.928 1.00 . A A . 61 HIS CE1 1 1
4 5507 1 1 61 HIS CG C 1.647 7.045 4.274 1.00 . A A . 61 HIS CG 1 1
4 5508 1 1 61 HIS H H 1.349 3.436 6.540 1.00 . A A . 61 HIS H 1 1
4 5509 1 1 61 HIS HA H 1.721 6.348 6.765 1.00 . A A . 61 HIS HA 1 1
4 5510 1 1 61 HIS HB2 H 2.415 5.109 4.529 1.00 . A A . 61 HIS HB2 1 1
4 5511 1 1 61 HIS HB3 H 0.683 5.181 4.219 1.00 . A A . 61 HIS HB3 1 1
4 5512 1 1 61 HIS HD1 H 0.581 6.954 2.459 1.00 . A A . 61 HIS HD1 1 1
4 5513 1 1 61 HIS HD2 H 2.819 8.122 5.759 1.00 . A A . 61 HIS HD2 1 1
4 5514 1 1 61 HIS HE1 H 1.102 9.387 2.091 1.00 . A A . 61 HIS HE1 1 1
4 5515 1 1 61 HIS HE2 H 2.529 10.049 4.058 1.00 . A A . 61 HIS HE2 1 1
4 5516 1 1 61 HIS N N 1.771 4.285 6.788 1.00 . A A . 61 HIS N 1 1
4 5517 1 1 61 HIS ND1 N 1.103 7.493 3.089 1.00 . A A . 61 HIS ND1 1 1
4 5518 1 1 61 HIS NE2 N 2.109 9.169 3.967 1.00 . A A . 61 HIS NE2 1 1
4 5519 1 1 61 HIS O O -1.019 4.687 6.247 1.00 . A A . 61 HIS O 1 1
4 5520 1 1 62 GLN C C -2.849 7.544 6.157 1.00 . A A . 62 GLN C 1 1
4 5521 1 1 62 GLN CA C -2.113 6.975 7.365 1.00 . A A . 62 GLN CA 1 1
4 5522 1 1 62 GLN CB C -2.263 7.919 8.559 1.00 . A A . 62 GLN CB 1 1
4 5523 1 1 62 GLN CD C -4.506 6.831 8.965 1.00 . A A . 62 GLN CD 1 1
4 5524 1 1 62 GLN CG C -3.703 8.116 9.003 1.00 . A A . 62 GLN CG 1 1
4 5525 1 1 62 GLN H H -0.059 7.471 7.261 1.00 . A A . 62 GLN H 1 1
4 5526 1 1 62 GLN HA H -2.547 6.019 7.618 1.00 . A A . 62 GLN HA 1 1
4 5527 1 1 62 GLN HB2 H -1.703 7.519 9.392 1.00 . A A . 62 GLN HB2 1 1
4 5528 1 1 62 GLN HB3 H -1.856 8.884 8.293 1.00 . A A . 62 GLN HB3 1 1
4 5529 1 1 62 GLN HE21 H -4.990 7.161 7.065 1.00 . A A . 62 GLN HE21 1 1
4 5530 1 1 62 GLN HE22 H -5.627 5.714 7.761 1.00 . A A . 62 GLN HE22 1 1
4 5531 1 1 62 GLN HG2 H -3.707 8.494 10.015 1.00 . A A . 62 GLN HG2 1 1
4 5532 1 1 62 GLN HG3 H -4.172 8.836 8.349 1.00 . A A . 62 GLN HG3 1 1
4 5533 1 1 62 GLN N N -0.703 6.761 7.063 1.00 . A A . 62 GLN N 1 1
4 5534 1 1 62 GLN NE2 N -5.102 6.539 7.815 1.00 . A A . 62 GLN NE2 1 1
4 5535 1 1 62 GLN O O -2.553 8.649 5.700 1.00 . A A . 62 GLN O 1 1
4 5536 1 1 62 GLN OE1 O -4.591 6.108 9.958 1.00 . A A . 62 GLN OE1 1 1
4 5537 1 1 63 LEU C C -5.905 7.844 4.921 1.00 . A A . 63 LEU C 1 1
4 5538 1 1 63 LEU CA C -4.588 7.211 4.486 1.00 . A A . 63 LEU CA 1 1
4 5539 1 1 63 LEU CB C -4.860 6.023 3.562 1.00 . A A . 63 LEU CB 1 1
4 5540 1 1 63 LEU CD1 C -4.089 4.379 1.834 1.00 . A A . 63 LEU CD1 1 1
4 5541 1 1 63 LEU CD2 C -3.327 6.758 1.719 1.00 . A A . 63 LEU CD2 1 1
4 5542 1 1 63 LEU CG C -3.711 5.610 2.642 1.00 . A A . 63 LEU CG 1 1
4 5543 1 1 63 LEU H H -3.999 5.912 6.050 1.00 . A A . 63 LEU H 1 1
4 5544 1 1 63 LEU HA H -4.008 7.948 3.950 1.00 . A A . 63 LEU HA 1 1
4 5545 1 1 63 LEU HB2 H -5.110 5.174 4.179 1.00 . A A . 63 LEU HB2 1 1
4 5546 1 1 63 LEU HB3 H -5.708 6.276 2.941 1.00 . A A . 63 LEU HB3 1 1
4 5547 1 1 63 LEU HD11 H -3.479 3.543 2.145 1.00 . A A . 63 LEU HD11 1 1
4 5548 1 1 63 LEU HD12 H -3.926 4.573 0.784 1.00 . A A . 63 LEU HD12 1 1
4 5549 1 1 63 LEU HD13 H -5.131 4.146 1.999 1.00 . A A . 63 LEU HD13 1 1
4 5550 1 1 63 LEU HD21 H -2.652 7.425 2.236 1.00 . A A . 63 LEU HD21 1 1
4 5551 1 1 63 LEU HD22 H -4.217 7.300 1.430 1.00 . A A . 63 LEU HD22 1 1
4 5552 1 1 63 LEU HD23 H -2.842 6.365 0.838 1.00 . A A . 63 LEU HD23 1 1
4 5553 1 1 63 LEU HG H -2.847 5.362 3.244 1.00 . A A . 63 LEU HG 1 1
4 5554 1 1 63 LEU N N -3.809 6.783 5.643 1.00 . A A . 63 LEU N 1 1
4 5555 1 1 63 LEU O O -6.699 7.227 5.632 1.00 . A A . 63 LEU O 1 1
4 5556 1 1 64 LEU C C -8.237 9.991 3.598 1.00 . A A . 64 LEU C 1 1
4 5557 1 1 64 LEU CA C -7.357 9.796 4.829 1.00 . A A . 64 LEU CA 1 1
4 5558 1 1 64 LEU CB C -7.020 11.153 5.449 1.00 . A A . 64 LEU CB 1 1
4 5559 1 1 64 LEU CD1 C -5.333 12.434 6.790 1.00 . A A . 64 LEU CD1 1 1
4 5560 1 1 64 LEU CD2 C -6.888 10.843 7.934 1.00 . A A . 64 LEU CD2 1 1
4 5561 1 1 64 LEU CG C -6.094 11.123 6.666 1.00 . A A . 64 LEU CG 1 1
4 5562 1 1 64 LEU H H -5.465 9.519 3.923 1.00 . A A . 64 LEU H 1 1
4 5563 1 1 64 LEU HA H -7.897 9.203 5.552 1.00 . A A . 64 LEU HA 1 1
4 5564 1 1 64 LEU HB2 H -6.547 11.755 4.689 1.00 . A A . 64 LEU HB2 1 1
4 5565 1 1 64 LEU HB3 H -7.948 11.618 5.750 1.00 . A A . 64 LEU HB3 1 1
4 5566 1 1 64 LEU HD11 H -4.879 12.496 7.767 1.00 . A A . 64 LEU HD11 1 1
4 5567 1 1 64 LEU HD12 H -6.016 13.261 6.658 1.00 . A A . 64 LEU HD12 1 1
4 5568 1 1 64 LEU HD13 H -4.565 12.478 6.032 1.00 . A A . 64 LEU HD13 1 1
4 5569 1 1 64 LEU HD21 H -6.264 10.314 8.639 1.00 . A A . 64 LEU HD21 1 1
4 5570 1 1 64 LEU HD22 H -7.750 10.239 7.692 1.00 . A A . 64 LEU HD22 1 1
4 5571 1 1 64 LEU HD23 H -7.212 11.777 8.369 1.00 . A A . 64 LEU HD23 1 1
4 5572 1 1 64 LEU HG H -5.371 10.329 6.541 1.00 . A A . 64 LEU HG 1 1
4 5573 1 1 64 LEU N N -6.134 9.079 4.487 1.00 . A A . 64 LEU N 1 1
4 5574 1 1 64 LEU O O -7.746 10.016 2.470 1.00 . A A . 64 LEU O 1 1
4 5575 1 1 65 GLY C C -10.850 9.021 2.053 1.00 . A A . 65 GLY C 1 1
4 5576 1 1 65 GLY CA C -10.466 10.325 2.724 1.00 . A A . 65 GLY CA 1 1
4 5577 1 1 65 GLY H H -9.874 10.103 4.745 1.00 . A A . 65 GLY H 1 1
4 5578 1 1 65 GLY HA2 H -11.360 10.801 3.100 1.00 . A A . 65 GLY HA2 1 1
4 5579 1 1 65 GLY HA3 H -10.007 10.972 1.991 1.00 . A A . 65 GLY HA3 1 1
4 5580 1 1 65 GLY N N -9.539 10.131 3.824 1.00 . A A . 65 GLY N 1 1
4 5581 1 1 65 GLY O O -10.432 8.748 0.927 1.00 . A A . 65 GLY O 1 1
4 5582 1 1 66 LEU C C -13.603 6.802 2.276 1.00 . A A . 66 LEU C 1 1
4 5583 1 1 66 LEU CA C -12.084 6.929 2.209 1.00 . A A . 66 LEU CA 1 1
4 5584 1 1 66 LEU CB C -11.430 5.782 2.981 1.00 . A A . 66 LEU CB 1 1
4 5585 1 1 66 LEU CD1 C -9.397 4.677 3.945 1.00 . A A . 66 LEU CD1 1 1
4 5586 1 1 66 LEU CD2 C -9.253 5.849 1.740 1.00 . A A . 66 LEU CD2 1 1
4 5587 1 1 66 LEU CG C -9.908 5.844 3.113 1.00 . A A . 66 LEU CG 1 1
4 5588 1 1 66 LEU H H -11.946 8.485 3.636 1.00 . A A . 66 LEU H 1 1
4 5589 1 1 66 LEU HA H -11.776 6.879 1.175 1.00 . A A . 66 LEU HA 1 1
4 5590 1 1 66 LEU HB2 H -11.848 5.772 3.976 1.00 . A A . 66 LEU HB2 1 1
4 5591 1 1 66 LEU HB3 H -11.683 4.859 2.478 1.00 . A A . 66 LEU HB3 1 1
4 5592 1 1 66 LEU HD11 H -8.476 4.959 4.432 1.00 . A A . 66 LEU HD11 1 1
4 5593 1 1 66 LEU HD12 H -9.219 3.828 3.302 1.00 . A A . 66 LEU HD12 1 1
4 5594 1 1 66 LEU HD13 H -10.134 4.416 4.690 1.00 . A A . 66 LEU HD13 1 1
4 5595 1 1 66 LEU HD21 H -9.611 6.697 1.174 1.00 . A A . 66 LEU HD21 1 1
4 5596 1 1 66 LEU HD22 H -9.504 4.937 1.218 1.00 . A A . 66 LEU HD22 1 1
4 5597 1 1 66 LEU HD23 H -8.182 5.918 1.852 1.00 . A A . 66 LEU HD23 1 1
4 5598 1 1 66 LEU HG H -9.634 6.759 3.619 1.00 . A A . 66 LEU HG 1 1
4 5599 1 1 66 LEU N N -11.646 8.213 2.745 1.00 . A A . 66 LEU N 1 1
4 5600 1 1 66 LEU O O -14.295 7.722 2.711 1.00 . A A . 66 LEU O 1 1
4 5601 1 1 67 PHE C C -15.890 4.212 2.745 1.00 . A A . 67 PHE C 1 1
4 5602 1 1 67 PHE CA C -15.552 5.405 1.855 1.00 . A A . 67 PHE CA 1 1
4 5603 1 1 67 PHE CB C -16.059 5.156 0.434 1.00 . A A . 67 PHE CB 1 1
4 5604 1 1 67 PHE CD1 C -16.309 7.613 -0.010 1.00 . A A . 67 PHE CD1 1 1
4 5605 1 1 67 PHE CD2 C -15.471 6.225 -1.759 1.00 . A A . 67 PHE CD2 1 1
4 5606 1 1 67 PHE CE1 C -16.205 8.718 -0.833 1.00 . A A . 67 PHE CE1 1 1
4 5607 1 1 67 PHE CE2 C -15.365 7.327 -2.587 1.00 . A A . 67 PHE CE2 1 1
4 5608 1 1 67 PHE CG C -15.945 6.355 -0.463 1.00 . A A . 67 PHE CG 1 1
4 5609 1 1 67 PHE CZ C -15.732 8.575 -2.123 1.00 . A A . 67 PHE CZ 1 1
4 5610 1 1 67 PHE H H -13.512 4.958 1.508 1.00 . A A . 67 PHE H 1 1
4 5611 1 1 67 PHE HA H -16.036 6.284 2.253 1.00 . A A . 67 PHE HA 1 1
4 5612 1 1 67 PHE HB2 H -15.487 4.355 -0.010 1.00 . A A . 67 PHE HB2 1 1
4 5613 1 1 67 PHE HB3 H -17.099 4.869 0.476 1.00 . A A . 67 PHE HB3 1 1
4 5614 1 1 67 PHE HD1 H -16.679 7.726 0.999 1.00 . A A . 67 PHE HD1 1 1
4 5615 1 1 67 PHE HD2 H -15.184 5.249 -2.123 1.00 . A A . 67 PHE HD2 1 1
4 5616 1 1 67 PHE HE1 H -16.492 9.693 -0.468 1.00 . A A . 67 PHE HE1 1 1
4 5617 1 1 67 PHE HE2 H -14.994 7.212 -3.594 1.00 . A A . 67 PHE HE2 1 1
4 5618 1 1 67 PHE HZ H -15.650 9.437 -2.768 1.00 . A A . 67 PHE HZ 1 1
4 5619 1 1 67 PHE N N -14.115 5.654 1.844 1.00 . A A . 67 PHE N 1 1
4 5620 1 1 67 PHE O O -15.090 3.294 2.926 1.00 . A A . 67 PHE O 1 1
4 5621 1 1 68 PRO C C -17.837 1.854 3.438 1.00 . A A . 68 PRO C 1 1
4 5622 1 1 68 PRO CA C -17.577 3.152 4.195 1.00 . A A . 68 PRO CA 1 1
4 5623 1 1 68 PRO CB C -18.883 3.711 4.764 1.00 . A A . 68 PRO CB 1 1
4 5624 1 1 68 PRO CD C -18.109 5.287 3.143 1.00 . A A . 68 PRO CD 1 1
4 5625 1 1 68 PRO CG C -19.351 4.692 3.746 1.00 . A A . 68 PRO CG 1 1
4 5626 1 1 68 PRO HA H -16.882 2.965 5.000 1.00 . A A . 68 PRO HA 1 1
4 5627 1 1 68 PRO HB2 H -19.594 2.907 4.896 1.00 . A A . 68 PRO HB2 1 1
4 5628 1 1 68 PRO HB3 H -18.691 4.188 5.713 1.00 . A A . 68 PRO HB3 1 1
4 5629 1 1 68 PRO HD2 H -18.265 5.505 2.096 1.00 . A A . 68 PRO HD2 1 1
4 5630 1 1 68 PRO HD3 H -17.821 6.180 3.677 1.00 . A A . 68 PRO HD3 1 1
4 5631 1 1 68 PRO HG2 H -19.932 4.187 2.989 1.00 . A A . 68 PRO HG2 1 1
4 5632 1 1 68 PRO HG3 H -19.942 5.461 4.222 1.00 . A A . 68 PRO HG3 1 1
4 5633 1 1 68 PRO N N -17.104 4.225 3.315 1.00 . A A . 68 PRO N 1 1
4 5634 1 1 68 PRO O O -18.606 1.828 2.477 1.00 . A A . 68 PRO O 1 1
4 5635 1 1 69 SER C C -16.944 -0.461 1.771 1.00 . A A . 69 SER C 1 1
4 5636 1 1 69 SER CA C -17.352 -0.523 3.240 1.00 . A A . 69 SER CA 1 1
4 5637 1 1 69 SER CB C -18.801 -0.998 3.359 1.00 . A A . 69 SER CB 1 1
4 5638 1 1 69 SER H H -16.593 0.863 4.649 1.00 . A A . 69 SER H 1 1
4 5639 1 1 69 SER HA H -16.709 -1.224 3.751 1.00 . A A . 69 SER HA 1 1
4 5640 1 1 69 SER HB2 H -19.087 -1.016 4.400 1.00 . A A . 69 SER HB2 1 1
4 5641 1 1 69 SER HB3 H -19.445 -0.319 2.820 1.00 . A A . 69 SER HB3 1 1
4 5642 1 1 69 SER HG H -19.891 -2.518 2.775 1.00 . A A . 69 SER HG 1 1
4 5643 1 1 69 SER N N -17.192 0.778 3.878 1.00 . A A . 69 SER N 1 1
4 5644 1 1 69 SER O O -17.546 -1.115 0.919 1.00 . A A . 69 SER O 1 1
4 5645 1 1 69 SER OG O -18.957 -2.300 2.820 1.00 . A A . 69 SER OG 1 1
4 5646 1 1 70 THR C C -14.027 -0.107 -0.032 1.00 . A A . 70 THR C 1 1
4 5647 1 1 70 THR CA C -15.426 0.479 0.117 1.00 . A A . 70 THR CA 1 1
4 5648 1 1 70 THR CB C -15.399 1.958 -0.312 1.00 . A A . 70 THR CB 1 1
4 5649 1 1 70 THR CG2 C -14.786 2.109 -1.696 1.00 . A A . 70 THR CG2 1 1
4 5650 1 1 70 THR H H -15.476 0.824 2.205 1.00 . A A . 70 THR H 1 1
4 5651 1 1 70 THR HA H -16.100 -0.053 -0.539 1.00 . A A . 70 THR HA 1 1
4 5652 1 1 70 THR HB H -14.797 2.511 0.395 1.00 . A A . 70 THR HB 1 1
4 5653 1 1 70 THR HG1 H -17.251 2.049 0.361 1.00 . A A . 70 THR HG1 1 1
4 5654 1 1 70 THR HG21 H -15.428 2.724 -2.309 1.00 . A A . 70 THR HG21 1 1
4 5655 1 1 70 THR HG22 H -14.679 1.135 -2.150 1.00 . A A . 70 THR HG22 1 1
4 5656 1 1 70 THR HG23 H -13.816 2.576 -1.610 1.00 . A A . 70 THR HG23 1 1
4 5657 1 1 70 THR N N -15.915 0.329 1.482 1.00 . A A . 70 THR N 1 1
4 5658 1 1 70 THR O O -13.106 0.265 0.696 1.00 . A A . 70 THR O 1 1
4 5659 1 1 70 THR OG1 O -16.728 2.492 -0.312 1.00 . A A . 70 THR OG1 1 1
4 5660 1 1 71 SER C C -11.639 -0.720 -1.959 1.00 . A A . 71 SER C 1 1
4 5661 1 1 71 SER CA C -12.585 -1.665 -1.224 1.00 . A A . 71 SER CA 1 1
4 5662 1 1 71 SER CB C -12.774 -2.948 -2.035 1.00 . A A . 71 SER CB 1 1
4 5663 1 1 71 SER H H -14.645 -1.280 -1.529 1.00 . A A . 71 SER H 1 1
4 5664 1 1 71 SER HA H -12.153 -1.915 -0.267 1.00 . A A . 71 SER HA 1 1
4 5665 1 1 71 SER HB2 H -13.428 -3.618 -1.498 1.00 . A A . 71 SER HB2 1 1
4 5666 1 1 71 SER HB3 H -13.216 -2.705 -2.991 1.00 . A A . 71 SER HB3 1 1
4 5667 1 1 71 SER HG H -11.692 -4.521 -2.474 1.00 . A A . 71 SER HG 1 1
4 5668 1 1 71 SER N N -13.873 -1.025 -0.981 1.00 . A A . 71 SER N 1 1
4 5669 1 1 71 SER O O -12.008 -0.111 -2.963 1.00 . A A . 71 SER O 1 1
4 5670 1 1 71 SER OG O -11.535 -3.599 -2.257 1.00 . A A . 71 SER OG 1 1
4 5671 1 1 72 TYR C C -8.170 -0.520 -2.444 1.00 . A A . 72 TYR C 1 1
4 5672 1 1 72 TYR CA C -9.418 0.268 -2.056 1.00 . A A . 72 TYR CA 1 1
4 5673 1 1 72 TYR CB C -9.044 1.396 -1.093 1.00 . A A . 72 TYR CB 1 1
4 5674 1 1 72 TYR CD1 C -11.165 2.446 -0.215 1.00 . A A . 72 TYR CD1 1 1
4 5675 1 1 72 TYR CD2 C -9.907 3.646 -1.846 1.00 . A A . 72 TYR CD2 1 1
4 5676 1 1 72 TYR CE1 C -12.094 3.468 -0.173 1.00 . A A . 72 TYR CE1 1 1
4 5677 1 1 72 TYR CE2 C -10.831 4.673 -1.810 1.00 . A A . 72 TYR CE2 1 1
4 5678 1 1 72 TYR CG C -10.057 2.517 -1.050 1.00 . A A . 72 TYR CG 1 1
4 5679 1 1 72 TYR CZ C -11.922 4.579 -0.972 1.00 . A A . 72 TYR CZ 1 1
4 5680 1 1 72 TYR H H -10.182 -1.115 -0.649 1.00 . A A . 72 TYR H 1 1
4 5681 1 1 72 TYR HA H -9.849 0.698 -2.948 1.00 . A A . 72 TYR HA 1 1
4 5682 1 1 72 TYR HB2 H -8.953 0.993 -0.096 1.00 . A A . 72 TYR HB2 1 1
4 5683 1 1 72 TYR HB3 H -8.095 1.817 -1.393 1.00 . A A . 72 TYR HB3 1 1
4 5684 1 1 72 TYR HD1 H -11.297 1.575 0.409 1.00 . A A . 72 TYR HD1 1 1
4 5685 1 1 72 TYR HD2 H -9.051 3.716 -2.501 1.00 . A A . 72 TYR HD2 1 1
4 5686 1 1 72 TYR HE1 H -12.949 3.395 0.483 1.00 . A A . 72 TYR HE1 1 1
4 5687 1 1 72 TYR HE2 H -10.696 5.543 -2.435 1.00 . A A . 72 TYR HE2 1 1
4 5688 1 1 72 TYR HH H -13.606 5.323 -0.417 1.00 . A A . 72 TYR HH 1 1
4 5689 1 1 72 TYR N N -10.417 -0.604 -1.451 1.00 . A A . 72 TYR N 1 1
4 5690 1 1 72 TYR O O -7.744 -1.422 -1.724 1.00 . A A . 72 TYR O 1 1
4 5691 1 1 72 TYR OH O -12.845 5.599 -0.934 1.00 . A A . 72 TYR OH 1 1
4 5692 1 1 73 ASN C C -5.164 0.051 -3.921 1.00 . A A . 73 ASN C 1 1
4 5693 1 1 73 ASN CA C -6.390 -0.845 -4.072 1.00 . A A . 73 ASN CA 1 1
4 5694 1 1 73 ASN CB C -6.564 -1.249 -5.537 1.00 . A A . 73 ASN CB 1 1
4 5695 1 1 73 ASN CG C -5.325 -1.915 -6.104 1.00 . A A . 73 ASN CG 1 1
4 5696 1 1 73 ASN H H -7.976 0.556 -4.118 1.00 . A A . 73 ASN H 1 1
4 5697 1 1 73 ASN HA H -6.246 -1.734 -3.477 1.00 . A A . 73 ASN HA 1 1
4 5698 1 1 73 ASN HB2 H -7.389 -1.941 -5.618 1.00 . A A . 73 ASN HB2 1 1
4 5699 1 1 73 ASN HB3 H -6.778 -0.369 -6.124 1.00 . A A . 73 ASN HB3 1 1
4 5700 1 1 73 ASN HD21 H -4.904 -0.286 -7.164 1.00 . A A . 73 ASN HD21 1 1
4 5701 1 1 73 ASN HD22 H -3.796 -1.601 -7.336 1.00 . A A . 73 ASN HD22 1 1
4 5702 1 1 73 ASN N N -7.589 -0.171 -3.587 1.00 . A A . 73 ASN N 1 1
4 5703 1 1 73 ASN ND2 N -4.602 -1.194 -6.954 1.00 . A A . 73 ASN ND2 1 1
4 5704 1 1 73 ASN O O -4.964 0.982 -4.701 1.00 . A A . 73 ASN O 1 1
4 5705 1 1 73 ASN OD1 O -5.021 -3.064 -5.781 1.00 . A A . 73 ASN OD1 1 1
4 5706 1 1 74 ALA C C -1.933 -0.081 -3.357 1.00 . A A . 74 ALA C 1 1
4 5707 1 1 74 ALA CA C -3.140 0.540 -2.663 1.00 . A A . 74 ALA CA 1 1
4 5708 1 1 74 ALA CB C -2.888 0.656 -1.166 1.00 . A A . 74 ALA CB 1 1
4 5709 1 1 74 ALA H H -4.561 -0.992 -2.326 1.00 . A A . 74 ALA H 1 1
4 5710 1 1 74 ALA HA H -3.296 1.535 -3.055 1.00 . A A . 74 ALA HA 1 1
4 5711 1 1 74 ALA HB1 H -3.244 1.614 -0.816 1.00 . A A . 74 ALA HB1 1 1
4 5712 1 1 74 ALA HB2 H -3.414 -0.134 -0.651 1.00 . A A . 74 ALA HB2 1 1
4 5713 1 1 74 ALA HB3 H -1.830 0.572 -0.972 1.00 . A A . 74 ALA HB3 1 1
4 5714 1 1 74 ALA N N -4.347 -0.237 -2.914 1.00 . A A . 74 ALA N 1 1
4 5715 1 1 74 ALA O O -1.877 -1.294 -3.560 1.00 . A A . 74 ALA O 1 1
4 5716 1 1 75 ARG C C 1.469 1.027 -3.877 1.00 . A A . 75 ARG C 1 1
4 5717 1 1 75 ARG CA C 0.237 0.292 -4.395 1.00 . A A . 75 ARG CA 1 1
4 5718 1 1 75 ARG CB C 0.110 0.490 -5.907 1.00 . A A . 75 ARG CB 1 1
4 5719 1 1 75 ARG CD C 0.858 -0.199 -8.206 1.00 . A A . 75 ARG CD 1 1
4 5720 1 1 75 ARG CG C 0.887 -0.532 -6.722 1.00 . A A . 75 ARG CG 1 1
4 5721 1 1 75 ARG CZ C -0.675 -0.412 -10.116 1.00 . A A . 75 ARG CZ 1 1
4 5722 1 1 75 ARG H H -1.071 1.715 -3.533 1.00 . A A . 75 ARG H 1 1
4 5723 1 1 75 ARG HA H 0.346 -0.762 -4.187 1.00 . A A . 75 ARG HA 1 1
4 5724 1 1 75 ARG HB2 H -0.932 0.419 -6.182 1.00 . A A . 75 ARG HB2 1 1
4 5725 1 1 75 ARG HB3 H 0.475 1.473 -6.161 1.00 . A A . 75 ARG HB3 1 1
4 5726 1 1 75 ARG HD2 H 1.028 0.860 -8.327 1.00 . A A . 75 ARG HD2 1 1
4 5727 1 1 75 ARG HD3 H 1.645 -0.749 -8.699 1.00 . A A . 75 ARG HD3 1 1
4 5728 1 1 75 ARG HE H -1.124 -0.899 -8.235 1.00 . A A . 75 ARG HE 1 1
4 5729 1 1 75 ARG HG2 H 1.913 -0.541 -6.387 1.00 . A A . 75 ARG HG2 1 1
4 5730 1 1 75 ARG HG3 H 0.448 -1.507 -6.571 1.00 . A A . 75 ARG HG3 1 1
4 5731 1 1 75 ARG HH11 H 1.154 0.316 -10.570 1.00 . A A . 75 ARG HH11 1 1
4 5732 1 1 75 ARG HH12 H 0.065 0.161 -11.908 1.00 . A A . 75 ARG HH12 1 1
4 5733 1 1 75 ARG HH21 H -2.568 -1.108 -9.989 1.00 . A A . 75 ARG HH21 1 1
4 5734 1 1 75 ARG HH22 H -2.053 -0.649 -11.576 1.00 . A A . 75 ARG HH22 1 1
4 5735 1 1 75 ARG N N -0.969 0.759 -3.721 1.00 . A A . 75 ARG N 1 1
4 5736 1 1 75 ARG NE N -0.421 -0.547 -8.819 1.00 . A A . 75 ARG NE 1 1
4 5737 1 1 75 ARG NH1 N 0.258 0.061 -10.932 1.00 . A A . 75 ARG NH1 1 1
4 5738 1 1 75 ARG NH2 N -1.863 -0.751 -10.600 1.00 . A A . 75 ARG NH2 1 1
4 5739 1 1 75 ARG O O 1.538 2.256 -3.925 1.00 . A A . 75 ARG O 1 1
4 5740 1 1 76 LEU C C 4.824 0.660 -3.832 1.00 . A A . 76 LEU C 1 1
4 5741 1 1 76 LEU CA C 3.670 0.847 -2.853 1.00 . A A . 76 LEU CA 1 1
4 5742 1 1 76 LEU CB C 4.020 0.209 -1.507 1.00 . A A . 76 LEU CB 1 1
4 5743 1 1 76 LEU CD1 C 4.839 2.181 -0.194 1.00 . A A . 76 LEU CD1 1 1
4 5744 1 1 76 LEU CD2 C 5.682 -0.112 0.342 1.00 . A A . 76 LEU CD2 1 1
4 5745 1 1 76 LEU CG C 5.208 0.820 -0.764 1.00 . A A . 76 LEU CG 1 1
4 5746 1 1 76 LEU H H 2.327 -0.705 -3.370 1.00 . A A . 76 LEU H 1 1
4 5747 1 1 76 LEU HA H 3.503 1.904 -2.709 1.00 . A A . 76 LEU HA 1 1
4 5748 1 1 76 LEU HB2 H 3.154 0.289 -0.868 1.00 . A A . 76 LEU HB2 1 1
4 5749 1 1 76 LEU HB3 H 4.240 -0.834 -1.684 1.00 . A A . 76 LEU HB3 1 1
4 5750 1 1 76 LEU HD11 H 4.140 2.670 -0.855 1.00 . A A . 76 LEU HD11 1 1
4 5751 1 1 76 LEU HD12 H 5.729 2.786 -0.101 1.00 . A A . 76 LEU HD12 1 1
4 5752 1 1 76 LEU HD13 H 4.387 2.054 0.779 1.00 . A A . 76 LEU HD13 1 1
4 5753 1 1 76 LEU HD21 H 6.732 -0.325 0.206 1.00 . A A . 76 LEU HD21 1 1
4 5754 1 1 76 LEU HD22 H 5.120 -1.033 0.301 1.00 . A A . 76 LEU HD22 1 1
4 5755 1 1 76 LEU HD23 H 5.531 0.361 1.301 1.00 . A A . 76 LEU HD23 1 1
4 5756 1 1 76 LEU HG H 6.026 0.960 -1.458 1.00 . A A . 76 LEU HG 1 1
4 5757 1 1 76 LEU N N 2.439 0.268 -3.381 1.00 . A A . 76 LEU N 1 1
4 5758 1 1 76 LEU O O 5.354 -0.441 -3.979 1.00 . A A . 76 LEU O 1 1
4 5759 1 1 77 GLN C C 7.410 2.673 -5.076 1.00 . A A . 77 GLN C 1 1
4 5760 1 1 77 GLN CA C 6.302 1.699 -5.463 1.00 . A A . 77 GLN CA 1 1
4 5761 1 1 77 GLN CB C 5.786 2.027 -6.865 1.00 . A A . 77 GLN CB 1 1
4 5762 1 1 77 GLN CD C 6.609 2.312 -9.237 1.00 . A A . 77 GLN CD 1 1
4 5763 1 1 77 GLN CG C 6.656 1.467 -7.979 1.00 . A A . 77 GLN CG 1 1
4 5764 1 1 77 GLN H H 4.748 2.593 -4.338 1.00 . A A . 77 GLN H 1 1
4 5765 1 1 77 GLN HA H 6.704 0.698 -5.462 1.00 . A A . 77 GLN HA 1 1
4 5766 1 1 77 GLN HB2 H 4.792 1.619 -6.974 1.00 . A A . 77 GLN HB2 1 1
4 5767 1 1 77 GLN HB3 H 5.741 3.100 -6.978 1.00 . A A . 77 GLN HB3 1 1
4 5768 1 1 77 GLN HE21 H 7.046 0.724 -10.350 1.00 . A A . 77 GLN HE21 1 1
4 5769 1 1 77 GLN HE22 H 6.828 2.207 -11.210 1.00 . A A . 77 GLN HE22 1 1
4 5770 1 1 77 GLN HG2 H 7.678 1.423 -7.633 1.00 . A A . 77 GLN HG2 1 1
4 5771 1 1 77 GLN HG3 H 6.315 0.471 -8.219 1.00 . A A . 77 GLN HG3 1 1
4 5772 1 1 77 GLN N N 5.209 1.744 -4.498 1.00 . A A . 77 GLN N 1 1
4 5773 1 1 77 GLN NE2 N 6.853 1.685 -10.382 1.00 . A A . 77 GLN NE2 1 1
4 5774 1 1 77 GLN O O 7.186 3.880 -4.988 1.00 . A A . 77 GLN O 1 1
4 5775 1 1 77 GLN OE1 O 6.356 3.516 -9.181 1.00 . A A . 77 GLN OE1 1 1
4 5776 1 1 78 ALA C C 10.584 3.332 -5.689 1.00 . A A . 78 ALA C 1 1
4 5777 1 1 78 ALA CA C 9.748 2.963 -4.468 1.00 . A A . 78 ALA CA 1 1
4 5778 1 1 78 ALA CB C 10.604 2.238 -3.439 1.00 . A A . 78 ALA CB 1 1
4 5779 1 1 78 ALA H H 8.721 1.171 -4.930 1.00 . A A . 78 ALA H 1 1
4 5780 1 1 78 ALA HA H 9.373 3.869 -4.014 1.00 . A A . 78 ALA HA 1 1
4 5781 1 1 78 ALA HB1 H 11.620 2.173 -3.800 1.00 . A A . 78 ALA HB1 1 1
4 5782 1 1 78 ALA HB2 H 10.586 2.784 -2.508 1.00 . A A . 78 ALA HB2 1 1
4 5783 1 1 78 ALA HB3 H 10.213 1.244 -3.282 1.00 . A A . 78 ALA HB3 1 1
4 5784 1 1 78 ALA N N 8.605 2.141 -4.844 1.00 . A A . 78 ALA N 1 1
4 5785 1 1 78 ALA O O 10.668 2.567 -6.649 1.00 . A A . 78 ALA O 1 1
4 5786 1 1 79 MET C C 13.489 4.583 -6.537 1.00 . A A . 79 MET C 1 1
4 5787 1 1 79 MET CA C 12.031 4.978 -6.747 1.00 . A A . 79 MET CA 1 1
4 5788 1 1 79 MET CB C 11.918 6.497 -6.888 1.00 . A A . 79 MET CB 1 1
4 5789 1 1 79 MET CE C 9.714 9.349 -5.544 1.00 . A A . 79 MET CE 1 1
4 5790 1 1 79 MET CG C 10.488 7.010 -6.812 1.00 . A A . 79 MET CG 1 1
4 5791 1 1 79 MET H H 11.096 5.075 -4.851 1.00 . A A . 79 MET H 1 1
4 5792 1 1 79 MET HA H 11.671 4.514 -7.653 1.00 . A A . 79 MET HA 1 1
4 5793 1 1 79 MET HB2 H 12.487 6.964 -6.098 1.00 . A A . 79 MET HB2 1 1
4 5794 1 1 79 MET HB3 H 12.332 6.791 -7.841 1.00 . A A . 79 MET HB3 1 1
4 5795 1 1 79 MET HE1 H 10.498 9.833 -4.980 1.00 . A A . 79 MET HE1 1 1
4 5796 1 1 79 MET HE2 H 8.912 10.050 -5.721 1.00 . A A . 79 MET HE2 1 1
4 5797 1 1 79 MET HE3 H 9.338 8.504 -4.986 1.00 . A A . 79 MET HE3 1 1
4 5798 1 1 79 MET HG2 H 9.895 6.494 -7.553 1.00 . A A . 79 MET HG2 1 1
4 5799 1 1 79 MET HG3 H 10.097 6.798 -5.829 1.00 . A A . 79 MET HG3 1 1
4 5800 1 1 79 MET N N 11.201 4.509 -5.644 1.00 . A A . 79 MET N 1 1
4 5801 1 1 79 MET O O 14.143 5.060 -5.610 1.00 . A A . 79 MET O 1 1
4 5802 1 1 79 MET SD S 10.370 8.784 -7.112 1.00 . A A . 79 MET SD 1 1
4 5803 1 1 80 TRP C C 16.196 3.761 -8.487 1.00 . A A . 80 TRP C 1 1
4 5804 1 1 80 TRP CA C 15.372 3.250 -7.310 1.00 . A A . 80 TRP CA 1 1
4 5805 1 1 80 TRP CB C 15.421 1.722 -7.263 1.00 . A A . 80 TRP CB 1 1
4 5806 1 1 80 TRP CD1 C 16.278 1.012 -4.954 1.00 . A A . 80 TRP CD1 1 1
4 5807 1 1 80 TRP CD2 C 14.084 0.688 -5.261 1.00 . A A . 80 TRP CD2 1 1
4 5808 1 1 80 TRP CE2 C 14.424 0.261 -3.963 1.00 . A A . 80 TRP CE2 1 1
4 5809 1 1 80 TRP CE3 C 12.754 0.582 -5.678 1.00 . A A . 80 TRP CE3 1 1
4 5810 1 1 80 TRP CG C 15.284 1.166 -5.878 1.00 . A A . 80 TRP CG 1 1
4 5811 1 1 80 TRP CH2 C 12.188 -0.358 -3.516 1.00 . A A . 80 TRP CH2 1 1
4 5812 1 1 80 TRP CZ2 C 13.483 -0.265 -3.082 1.00 . A A . 80 TRP CZ2 1 1
4 5813 1 1 80 TRP CZ3 C 11.821 0.060 -4.803 1.00 . A A . 80 TRP CZ3 1 1
4 5814 1 1 80 TRP H H 13.420 3.365 -8.121 1.00 . A A . 80 TRP H 1 1
4 5815 1 1 80 TRP HA H 15.791 3.643 -6.395 1.00 . A A . 80 TRP HA 1 1
4 5816 1 1 80 TRP HB2 H 14.617 1.324 -7.863 1.00 . A A . 80 TRP HB2 1 1
4 5817 1 1 80 TRP HB3 H 16.366 1.387 -7.666 1.00 . A A . 80 TRP HB3 1 1
4 5818 1 1 80 TRP HD1 H 17.310 1.282 -5.121 1.00 . A A . 80 TRP HD1 1 1
4 5819 1 1 80 TRP HE1 H 16.284 0.263 -2.992 1.00 . A A . 80 TRP HE1 1 1
4 5820 1 1 80 TRP HE3 H 12.452 0.899 -6.665 1.00 . A A . 80 TRP HE3 1 1
4 5821 1 1 80 TRP HH2 H 11.427 -0.759 -2.867 1.00 . A A . 80 TRP HH2 1 1
4 5822 1 1 80 TRP HZ2 H 13.750 -0.591 -2.087 1.00 . A A . 80 TRP HZ2 1 1
4 5823 1 1 80 TRP HZ3 H 10.789 -0.030 -5.108 1.00 . A A . 80 TRP HZ3 1 1
4 5824 1 1 80 TRP N N 13.991 3.710 -7.402 1.00 . A A . 80 TRP N 1 1
4 5825 1 1 80 TRP NE1 N 15.768 0.468 -3.800 1.00 . A A . 80 TRP NE1 1 1
4 5826 1 1 80 TRP O O 15.650 4.106 -9.535 1.00 . A A . 80 TRP O 1 1
4 5827 1 1 81 GLY C C 17.906 3.871 -10.742 1.00 . A A . 81 GLY C 1 1
4 5828 1 1 81 GLY CA C 18.389 4.278 -9.364 1.00 . A A . 81 GLY CA 1 1
4 5829 1 1 81 GLY H H 17.891 3.520 -7.451 1.00 . A A . 81 GLY H 1 1
4 5830 1 1 81 GLY HA2 H 18.446 5.355 -9.317 1.00 . A A . 81 GLY HA2 1 1
4 5831 1 1 81 GLY HA3 H 19.376 3.868 -9.206 1.00 . A A . 81 GLY HA3 1 1
4 5832 1 1 81 GLY N N 17.512 3.807 -8.308 1.00 . A A . 81 GLY N 1 1
4 5833 1 1 81 GLY O O 17.931 2.692 -11.092 1.00 . A A . 81 GLY O 1 1
4 5834 1 1 82 GLN C C 16.256 3.241 -12.937 1.00 . A A . 82 GLN C 1 1
4 5835 1 1 82 GLN CA C 16.971 4.587 -12.872 1.00 . A A . 82 GLN CA 1 1
4 5836 1 1 82 GLN CB C 18.126 4.612 -13.875 1.00 . A A . 82 GLN CB 1 1
4 5837 1 1 82 GLN CD C 17.575 6.617 -15.310 1.00 . A A . 82 GLN CD 1 1
4 5838 1 1 82 GLN CG C 18.532 6.014 -14.301 1.00 . A A . 82 GLN CG 1 1
4 5839 1 1 82 GLN H H 17.470 5.770 -11.190 1.00 . A A . 82 GLN H 1 1
4 5840 1 1 82 GLN HA H 16.269 5.366 -13.126 1.00 . A A . 82 GLN HA 1 1
4 5841 1 1 82 GLN HB2 H 18.985 4.132 -13.430 1.00 . A A . 82 GLN HB2 1 1
4 5842 1 1 82 GLN HB3 H 17.833 4.063 -14.757 1.00 . A A . 82 GLN HB3 1 1
4 5843 1 1 82 GLN HE21 H 16.950 7.940 -13.964 1.00 . A A . 82 GLN HE21 1 1
4 5844 1 1 82 GLN HE22 H 16.209 8.047 -15.521 1.00 . A A . 82 GLN HE22 1 1
4 5845 1 1 82 GLN HG2 H 18.556 6.649 -13.427 1.00 . A A . 82 GLN HG2 1 1
4 5846 1 1 82 GLN HG3 H 19.517 5.972 -14.741 1.00 . A A . 82 GLN HG3 1 1
4 5847 1 1 82 GLN N N 17.464 4.850 -11.526 1.00 . A A . 82 GLN N 1 1
4 5848 1 1 82 GLN NE2 N 16.836 7.638 -14.890 1.00 . A A . 82 GLN NE2 1 1
4 5849 1 1 82 GLN O O 16.465 2.460 -13.865 1.00 . A A . 82 GLN O 1 1
4 5850 1 1 82 GLN OE1 O 17.500 6.171 -16.455 1.00 . A A . 82 GLN OE1 1 1
4 5851 1 1 83 SER C C 13.421 1.872 -11.022 1.00 . A A . 83 SER C 1 1
4 5852 1 1 83 SER CA C 14.669 1.724 -11.886 1.00 . A A . 83 SER CA 1 1
4 5853 1 1 83 SER CB C 15.555 0.606 -11.334 1.00 . A A . 83 SER CB 1 1
4 5854 1 1 83 SER H H 15.289 3.640 -11.233 1.00 . A A . 83 SER H 1 1
4 5855 1 1 83 SER HA H 14.368 1.470 -12.892 1.00 . A A . 83 SER HA 1 1
4 5856 1 1 83 SER HB2 H 15.929 0.892 -10.363 1.00 . A A . 83 SER HB2 1 1
4 5857 1 1 83 SER HB3 H 14.973 -0.300 -11.244 1.00 . A A . 83 SER HB3 1 1
4 5858 1 1 83 SER HG H 16.730 -0.586 -12.353 1.00 . A A . 83 SER HG 1 1
4 5859 1 1 83 SER N N 15.412 2.977 -11.944 1.00 . A A . 83 SER N 1 1
4 5860 1 1 83 SER O O 13.373 2.707 -10.117 1.00 . A A . 83 SER O 1 1
4 5861 1 1 83 SER OG O 16.656 0.358 -12.191 1.00 . A A . 83 SER OG 1 1
4 5862 1 1 84 LEU C C 10.751 -0.303 -10.108 1.00 . A A . 84 LEU C 1 1
4 5863 1 1 84 LEU CA C 11.161 1.096 -10.556 1.00 . A A . 84 LEU CA 1 1
4 5864 1 1 84 LEU CB C 10.052 1.718 -11.407 1.00 . A A . 84 LEU CB 1 1
4 5865 1 1 84 LEU CD1 C 9.174 3.610 -12.797 1.00 . A A . 84 LEU CD1 1 1
4 5866 1 1 84 LEU CD2 C 10.325 4.085 -10.627 1.00 . A A . 84 LEU CD2 1 1
4 5867 1 1 84 LEU CG C 10.271 3.168 -11.840 1.00 . A A . 84 LEU CG 1 1
4 5868 1 1 84 LEU H H 12.508 0.414 -12.039 1.00 . A A . 84 LEU H 1 1
4 5869 1 1 84 LEU HA H 11.319 1.709 -9.681 1.00 . A A . 84 LEU HA 1 1
4 5870 1 1 84 LEU HB2 H 9.944 1.119 -12.298 1.00 . A A . 84 LEU HB2 1 1
4 5871 1 1 84 LEU HB3 H 9.135 1.677 -10.835 1.00 . A A . 84 LEU HB3 1 1
4 5872 1 1 84 LEU HD11 H 8.675 2.742 -13.199 1.00 . A A . 84 LEU HD11 1 1
4 5873 1 1 84 LEU HD12 H 9.609 4.182 -13.603 1.00 . A A . 84 LEU HD12 1 1
4 5874 1 1 84 LEU HD13 H 8.460 4.223 -12.266 1.00 . A A . 84 LEU HD13 1 1
4 5875 1 1 84 LEU HD21 H 10.131 5.101 -10.936 1.00 . A A . 84 LEU HD21 1 1
4 5876 1 1 84 LEU HD22 H 11.305 4.027 -10.176 1.00 . A A . 84 LEU HD22 1 1
4 5877 1 1 84 LEU HD23 H 9.579 3.777 -9.910 1.00 . A A . 84 LEU HD23 1 1
4 5878 1 1 84 LEU HG H 11.216 3.243 -12.360 1.00 . A A . 84 LEU HG 1 1
4 5879 1 1 84 LEU N N 12.411 1.057 -11.307 1.00 . A A . 84 LEU N 1 1
4 5880 1 1 84 LEU O O 9.816 -0.892 -10.653 1.00 . A A . 84 LEU O 1 1
4 5881 1 1 85 LEU C C 9.659 -2.423 -8.579 1.00 . A A . 85 LEU C 1 1
4 5882 1 1 85 LEU CA C 11.161 -2.159 -8.588 1.00 . A A . 85 LEU CA 1 1
4 5883 1 1 85 LEU CB C 11.725 -2.307 -7.174 1.00 . A A . 85 LEU CB 1 1
4 5884 1 1 85 LEU CD1 C 13.667 -2.352 -5.589 1.00 . A A . 85 LEU CD1 1 1
4 5885 1 1 85 LEU CD2 C 13.958 -3.148 -7.943 1.00 . A A . 85 LEU CD2 1 1
4 5886 1 1 85 LEU CG C 13.240 -2.158 -7.036 1.00 . A A . 85 LEU CG 1 1
4 5887 1 1 85 LEU H H 12.186 -0.312 -8.718 1.00 . A A . 85 LEU H 1 1
4 5888 1 1 85 LEU HA H 11.638 -2.881 -9.234 1.00 . A A . 85 LEU HA 1 1
4 5889 1 1 85 LEU HB2 H 11.261 -1.555 -6.553 1.00 . A A . 85 LEU HB2 1 1
4 5890 1 1 85 LEU HB3 H 11.453 -3.288 -6.811 1.00 . A A . 85 LEU HB3 1 1
4 5891 1 1 85 LEU HD11 H 12.840 -2.119 -4.936 1.00 . A A . 85 LEU HD11 1 1
4 5892 1 1 85 LEU HD12 H 14.496 -1.698 -5.368 1.00 . A A . 85 LEU HD12 1 1
4 5893 1 1 85 LEU HD13 H 13.968 -3.379 -5.438 1.00 . A A . 85 LEU HD13 1 1
4 5894 1 1 85 LEU HD21 H 13.702 -2.943 -8.972 1.00 . A A . 85 LEU HD21 1 1
4 5895 1 1 85 LEU HD22 H 13.654 -4.153 -7.690 1.00 . A A . 85 LEU HD22 1 1
4 5896 1 1 85 LEU HD23 H 15.025 -3.049 -7.810 1.00 . A A . 85 LEU HD23 1 1
4 5897 1 1 85 LEU HG H 13.527 -1.160 -7.336 1.00 . A A . 85 LEU HG 1 1
4 5898 1 1 85 LEU N N 11.453 -0.829 -9.112 1.00 . A A . 85 LEU N 1 1
4 5899 1 1 85 LEU O O 8.843 -1.504 -8.498 1.00 . A A . 85 LEU O 1 1
4 5900 1 1 86 PRO C C 7.210 -3.913 -7.308 1.00 . A A . 86 PRO C 1 1
4 5901 1 1 86 PRO CA C 7.877 -4.122 -8.663 1.00 . A A . 86 PRO CA 1 1
4 5902 1 1 86 PRO CB C 7.947 -5.614 -9.000 1.00 . A A . 86 PRO CB 1 1
4 5903 1 1 86 PRO CD C 10.201 -4.854 -8.762 1.00 . A A . 86 PRO CD 1 1
4 5904 1 1 86 PRO CG C 9.302 -6.040 -8.550 1.00 . A A . 86 PRO CG 1 1
4 5905 1 1 86 PRO HA H 7.311 -3.606 -9.425 1.00 . A A . 86 PRO HA 1 1
4 5906 1 1 86 PRO HB2 H 7.169 -6.143 -8.469 1.00 . A A . 86 PRO HB2 1 1
4 5907 1 1 86 PRO HB3 H 7.823 -5.753 -10.064 1.00 . A A . 86 PRO HB3 1 1
4 5908 1 1 86 PRO HD2 H 10.957 -4.811 -7.992 1.00 . A A . 86 PRO HD2 1 1
4 5909 1 1 86 PRO HD3 H 10.659 -4.897 -9.739 1.00 . A A . 86 PRO HD3 1 1
4 5910 1 1 86 PRO HG2 H 9.274 -6.308 -7.504 1.00 . A A . 86 PRO HG2 1 1
4 5911 1 1 86 PRO HG3 H 9.639 -6.877 -9.144 1.00 . A A . 86 PRO HG3 1 1
4 5912 1 1 86 PRO N N 9.283 -3.707 -8.663 1.00 . A A . 86 PRO N 1 1
4 5913 1 1 86 PRO O O 7.568 -4.539 -6.310 1.00 . A A . 86 PRO O 1 1
4 5914 1 1 87 PRO C C 4.584 -3.854 -5.595 1.00 . A A . 87 PRO C 1 1
4 5915 1 1 87 PRO CA C 5.478 -2.702 -6.042 1.00 . A A . 87 PRO CA 1 1
4 5916 1 1 87 PRO CB C 4.631 -1.489 -6.435 1.00 . A A . 87 PRO CB 1 1
4 5917 1 1 87 PRO CD C 5.737 -2.231 -8.421 1.00 . A A . 87 PRO CD 1 1
4 5918 1 1 87 PRO CG C 4.468 -1.604 -7.912 1.00 . A A . 87 PRO CG 1 1
4 5919 1 1 87 PRO HA H 6.144 -2.432 -5.236 1.00 . A A . 87 PRO HA 1 1
4 5920 1 1 87 PRO HB2 H 3.677 -1.533 -5.927 1.00 . A A . 87 PRO HB2 1 1
4 5921 1 1 87 PRO HB3 H 5.148 -0.581 -6.165 1.00 . A A . 87 PRO HB3 1 1
4 5922 1 1 87 PRO HD2 H 5.528 -2.873 -9.264 1.00 . A A . 87 PRO HD2 1 1
4 5923 1 1 87 PRO HD3 H 6.452 -1.468 -8.692 1.00 . A A . 87 PRO HD3 1 1
4 5924 1 1 87 PRO HG2 H 3.621 -2.233 -8.140 1.00 . A A . 87 PRO HG2 1 1
4 5925 1 1 87 PRO HG3 H 4.336 -0.623 -8.343 1.00 . A A . 87 PRO HG3 1 1
4 5926 1 1 87 PRO N N 6.216 -3.013 -7.269 1.00 . A A . 87 PRO N 1 1
4 5927 1 1 87 PRO O O 4.557 -4.912 -6.224 1.00 . A A . 87 PRO O 1 1
4 5928 1 1 88 VAL C C 1.523 -4.144 -3.892 1.00 . A A . 88 VAL C 1 1
4 5929 1 1 88 VAL CA C 2.955 -4.661 -3.976 1.00 . A A . 88 VAL CA 1 1
4 5930 1 1 88 VAL CB C 3.403 -5.131 -2.579 1.00 . A A . 88 VAL CB 1 1
4 5931 1 1 88 VAL CG1 C 4.422 -6.254 -2.694 1.00 . A A . 88 VAL CG1 1 1
4 5932 1 1 88 VAL CG2 C 3.969 -3.966 -1.782 1.00 . A A . 88 VAL CG2 1 1
4 5933 1 1 88 VAL H H 3.916 -2.777 -4.048 1.00 . A A . 88 VAL H 1 1
4 5934 1 1 88 VAL HA H 2.983 -5.510 -4.644 1.00 . A A . 88 VAL HA 1 1
4 5935 1 1 88 VAL HB H 2.538 -5.512 -2.055 1.00 . A A . 88 VAL HB 1 1
4 5936 1 1 88 VAL HG11 H 4.037 -7.023 -3.348 1.00 . A A . 88 VAL HG11 1 1
4 5937 1 1 88 VAL HG12 H 5.344 -5.864 -3.098 1.00 . A A . 88 VAL HG12 1 1
4 5938 1 1 88 VAL HG13 H 4.606 -6.674 -1.716 1.00 . A A . 88 VAL HG13 1 1
4 5939 1 1 88 VAL HG21 H 4.962 -3.736 -2.138 1.00 . A A . 88 VAL HG21 1 1
4 5940 1 1 88 VAL HG22 H 3.333 -3.101 -1.906 1.00 . A A . 88 VAL HG22 1 1
4 5941 1 1 88 VAL HG23 H 4.013 -4.232 -0.736 1.00 . A A . 88 VAL HG23 1 1
4 5942 1 1 88 VAL N N 3.852 -3.641 -4.506 1.00 . A A . 88 VAL N 1 1
4 5943 1 1 88 VAL O O 1.248 -3.157 -3.211 1.00 . A A . 88 VAL O 1 1
4 5944 1 1 89 SER C C -1.597 -5.279 -3.622 1.00 . A A . 89 SER C 1 1
4 5945 1 1 89 SER CA C -0.790 -4.427 -4.596 1.00 . A A . 89 SER CA 1 1
4 5946 1 1 89 SER CB C -1.370 -4.556 -6.006 1.00 . A A . 89 SER CB 1 1
4 5947 1 1 89 SER H H 0.897 -5.599 -5.113 1.00 . A A . 89 SER H 1 1
4 5948 1 1 89 SER HA H -0.847 -3.394 -4.286 1.00 . A A . 89 SER HA 1 1
4 5949 1 1 89 SER HB2 H -2.393 -4.213 -6.004 1.00 . A A . 89 SER HB2 1 1
4 5950 1 1 89 SER HB3 H -0.789 -3.951 -6.688 1.00 . A A . 89 SER HB3 1 1
4 5951 1 1 89 SER HG H -0.513 -6.309 -6.179 1.00 . A A . 89 SER HG 1 1
4 5952 1 1 89 SER N N 0.615 -4.820 -4.589 1.00 . A A . 89 SER N 1 1
4 5953 1 1 89 SER O O -1.568 -6.509 -3.682 1.00 . A A . 89 SER O 1 1
4 5954 1 1 89 SER OG O -1.339 -5.901 -6.449 1.00 . A A . 89 SER OG 1 1
4 5955 1 1 90 THR C C -4.498 -4.649 -1.583 1.00 . A A . 90 THR C 1 1
4 5956 1 1 90 THR CA C -3.133 -5.311 -1.734 1.00 . A A . 90 THR CA 1 1
4 5957 1 1 90 THR CB C -2.438 -5.349 -0.360 1.00 . A A . 90 THR CB 1 1
4 5958 1 1 90 THR CG2 C -2.687 -4.059 0.407 1.00 . A A . 90 THR CG2 1 1
4 5959 1 1 90 THR H H -2.300 -3.637 -2.725 1.00 . A A . 90 THR H 1 1
4 5960 1 1 90 THR HA H -3.272 -6.328 -2.072 1.00 . A A . 90 THR HA 1 1
4 5961 1 1 90 THR HB H -1.375 -5.459 -0.514 1.00 . A A . 90 THR HB 1 1
4 5962 1 1 90 THR HG1 H -2.786 -7.272 -0.098 1.00 . A A . 90 THR HG1 1 1
4 5963 1 1 90 THR HG21 H -2.292 -3.224 -0.154 1.00 . A A . 90 THR HG21 1 1
4 5964 1 1 90 THR HG22 H -2.197 -4.111 1.368 1.00 . A A . 90 THR HG22 1 1
4 5965 1 1 90 THR HG23 H -3.748 -3.924 0.551 1.00 . A A . 90 THR HG23 1 1
4 5966 1 1 90 THR N N -2.318 -4.616 -2.723 1.00 . A A . 90 THR N 1 1
4 5967 1 1 90 THR O O -4.594 -3.431 -1.430 1.00 . A A . 90 THR O 1 1
4 5968 1 1 90 THR OG1 O -2.919 -6.462 0.401 1.00 . A A . 90 THR OG1 1 1
4 5969 1 1 91 SER C C -7.370 -4.986 -0.044 1.00 . A A . 91 SER C 1 1
4 5970 1 1 91 SER CA C -6.912 -4.950 -1.498 1.00 . A A . 91 SER CA 1 1
4 5971 1 1 91 SER CB C -7.869 -5.767 -2.367 1.00 . A A . 91 SER CB 1 1
4 5972 1 1 91 SER H H -5.410 -6.420 -1.752 1.00 . A A . 91 SER H 1 1
4 5973 1 1 91 SER HA H -6.916 -3.925 -1.839 1.00 . A A . 91 SER HA 1 1
4 5974 1 1 91 SER HB2 H -8.884 -5.458 -2.169 1.00 . A A . 91 SER HB2 1 1
4 5975 1 1 91 SER HB3 H -7.638 -5.599 -3.409 1.00 . A A . 91 SER HB3 1 1
4 5976 1 1 91 SER HG H -7.193 -7.565 -2.755 1.00 . A A . 91 SER HG 1 1
4 5977 1 1 91 SER N N -5.551 -5.458 -1.627 1.00 . A A . 91 SER N 1 1
4 5978 1 1 91 SER O O -7.259 -6.012 0.628 1.00 . A A . 91 SER O 1 1
4 5979 1 1 91 SER OG O -7.751 -7.152 -2.092 1.00 . A A . 91 SER OG 1 1
4 5980 1 1 92 PHE C C -9.755 -3.146 1.863 1.00 . A A . 92 PHE C 1 1
4 5981 1 1 92 PHE CA C -8.360 -3.761 1.812 1.00 . A A . 92 PHE CA 1 1
4 5982 1 1 92 PHE CB C -7.390 -2.925 2.650 1.00 . A A . 92 PHE CB 1 1
4 5983 1 1 92 PHE CD1 C -6.479 -1.197 1.075 1.00 . A A . 92 PHE CD1 1 1
4 5984 1 1 92 PHE CD2 C -7.918 -0.479 2.835 1.00 . A A . 92 PHE CD2 1 1
4 5985 1 1 92 PHE CE1 C -6.357 0.108 0.637 1.00 . A A . 92 PHE CE1 1 1
4 5986 1 1 92 PHE CE2 C -7.800 0.828 2.402 1.00 . A A . 92 PHE CE2 1 1
4 5987 1 1 92 PHE CG C -7.260 -1.505 2.177 1.00 . A A . 92 PHE CG 1 1
4 5988 1 1 92 PHE CZ C -7.018 1.122 1.302 1.00 . A A . 92 PHE CZ 1 1
4 5989 1 1 92 PHE H H -7.947 -3.075 -0.148 1.00 . A A . 92 PHE H 1 1
4 5990 1 1 92 PHE HA H -8.405 -4.760 2.219 1.00 . A A . 92 PHE HA 1 1
4 5991 1 1 92 PHE HB2 H -7.736 -2.903 3.672 1.00 . A A . 92 PHE HB2 1 1
4 5992 1 1 92 PHE HB3 H -6.412 -3.379 2.615 1.00 . A A . 92 PHE HB3 1 1
4 5993 1 1 92 PHE HD1 H -5.960 -1.990 0.554 1.00 . A A . 92 PHE HD1 1 1
4 5994 1 1 92 PHE HD2 H -8.530 -0.707 3.696 1.00 . A A . 92 PHE HD2 1 1
4 5995 1 1 92 PHE HE1 H -5.744 0.334 -0.223 1.00 . A A . 92 PHE HE1 1 1
4 5996 1 1 92 PHE HE2 H -8.318 1.619 2.923 1.00 . A A . 92 PHE HE2 1 1
4 5997 1 1 92 PHE HZ H -6.924 2.142 0.961 1.00 . A A . 92 PHE HZ 1 1
4 5998 1 1 92 PHE N N -7.885 -3.860 0.437 1.00 . A A . 92 PHE N 1 1
4 5999 1 1 92 PHE O O -10.040 -2.164 1.176 1.00 . A A . 92 PHE O 1 1
4 6000 1 1 93 THR C C -12.153 -2.425 4.100 1.00 . A A . 93 THR C 1 1
4 6001 1 1 93 THR CA C -11.990 -3.242 2.823 1.00 . A A . 93 THR CA 1 1
4 6002 1 1 93 THR CB C -13.003 -4.402 2.837 1.00 . A A . 93 THR CB 1 1
4 6003 1 1 93 THR CG2 C -14.429 -3.876 2.774 1.00 . A A . 93 THR CG2 1 1
4 6004 1 1 93 THR H H -10.338 -4.509 3.204 1.00 . A A . 93 THR H 1 1
4 6005 1 1 93 THR HA H -12.207 -2.611 1.973 1.00 . A A . 93 THR HA 1 1
4 6006 1 1 93 THR HB H -12.879 -4.957 3.756 1.00 . A A . 93 THR HB 1 1
4 6007 1 1 93 THR HG1 H -12.457 -4.761 0.976 1.00 . A A . 93 THR HG1 1 1
4 6008 1 1 93 THR HG21 H -14.774 -3.652 3.773 1.00 . A A . 93 THR HG21 1 1
4 6009 1 1 93 THR HG22 H -15.069 -4.624 2.331 1.00 . A A . 93 THR HG22 1 1
4 6010 1 1 93 THR HG23 H -14.455 -2.979 2.175 1.00 . A A . 93 THR HG23 1 1
4 6011 1 1 93 THR N N -10.624 -3.730 2.683 1.00 . A A . 93 THR N 1 1
4 6012 1 1 93 THR O O -11.683 -2.820 5.167 1.00 . A A . 93 THR O 1 1
4 6013 1 1 93 THR OG1 O -12.762 -5.275 1.728 1.00 . A A . 93 THR OG1 1 1
4 6014 1 1 94 THR C C -14.262 -0.860 5.934 1.00 . A A . 94 THR C 1 1
4 6015 1 1 94 THR CA C -13.048 -0.409 5.130 1.00 . A A . 94 THR CA 1 1
4 6016 1 1 94 THR CB C -13.252 1.053 4.690 1.00 . A A . 94 THR CB 1 1
4 6017 1 1 94 THR CG2 C -11.940 1.664 4.219 1.00 . A A . 94 THR CG2 1 1
4 6018 1 1 94 THR H H -13.174 -1.022 3.107 1.00 . A A . 94 THR H 1 1
4 6019 1 1 94 THR HA H -12.173 -0.455 5.761 1.00 . A A . 94 THR HA 1 1
4 6020 1 1 94 THR HB H -13.613 1.620 5.536 1.00 . A A . 94 THR HB 1 1
4 6021 1 1 94 THR HG1 H -14.964 1.654 3.918 1.00 . A A . 94 THR HG1 1 1
4 6022 1 1 94 THR HG21 H -12.117 2.260 3.336 1.00 . A A . 94 THR HG21 1 1
4 6023 1 1 94 THR HG22 H -11.239 0.876 3.988 1.00 . A A . 94 THR HG22 1 1
4 6024 1 1 94 THR HG23 H -11.535 2.289 5.000 1.00 . A A . 94 THR HG23 1 1
4 6025 1 1 94 THR N N -12.823 -1.282 3.985 1.00 . A A . 94 THR N 1 1
4 6026 1 1 94 THR O O -15.132 -1.563 5.422 1.00 . A A . 94 THR O 1 1
4 6027 1 1 94 THR OG1 O -14.219 1.117 3.636 1.00 . A A . 94 THR OG1 1 1
4 6028 1 1 95 GLY C C -16.700 -0.072 7.705 1.00 . A A . 95 GLY C 1 1
4 6029 1 1 95 GLY CA C -15.428 -0.819 8.053 1.00 . A A . 95 GLY CA 1 1
4 6030 1 1 95 GLY H H -13.592 0.111 7.552 1.00 . A A . 95 GLY H 1 1
4 6031 1 1 95 GLY HA2 H -15.606 -1.880 7.953 1.00 . A A . 95 GLY HA2 1 1
4 6032 1 1 95 GLY HA3 H -15.166 -0.603 9.078 1.00 . A A . 95 GLY HA3 1 1
4 6033 1 1 95 GLY N N -14.315 -0.449 7.198 1.00 . A A . 95 GLY N 1 1
4 6034 1 1 95 GLY O O -16.780 0.581 6.666 1.00 . A A . 95 GLY O 1 1
4 6035 1 1 96 GLY C C -19.261 1.561 9.383 1.00 . A A . 96 GLY C 1 1
4 6036 1 1 96 GLY CA C -18.961 0.505 8.338 1.00 . A A . 96 GLY CA 1 1
4 6037 1 1 96 GLY H H -17.578 -0.705 9.389 1.00 . A A . 96 GLY H 1 1
4 6038 1 1 96 GLY HA2 H -18.927 0.975 7.366 1.00 . A A . 96 GLY HA2 1 1
4 6039 1 1 96 GLY HA3 H -19.755 -0.227 8.345 1.00 . A A . 96 GLY HA3 1 1
4 6040 1 1 96 GLY N N -17.699 -0.170 8.577 1.00 . A A . 96 GLY N 1 1
4 6041 1 1 96 GLY O O -18.721 1.521 10.490 1.00 . A A . 96 GLY O 1 1
4 6042 1 1 97 LEU C C -21.712 3.196 10.778 1.00 . A A . 97 LEU C 1 1
4 6043 1 1 97 LEU CA C -20.492 3.584 9.949 1.00 . A A . 97 LEU CA 1 1
4 6044 1 1 97 LEU CB C -20.777 4.869 9.171 1.00 . A A . 97 LEU CB 1 1
4 6045 1 1 97 LEU CD1 C -20.141 6.453 7.335 1.00 . A A . 97 LEU CD1 1 1
4 6046 1 1 97 LEU CD2 C -18.520 5.962 9.176 1.00 . A A . 97 LEU CD2 1 1
4 6047 1 1 97 LEU CG C -19.633 5.397 8.305 1.00 . A A . 97 LEU CG 1 1
4 6048 1 1 97 LEU H H -20.519 2.489 8.138 1.00 . A A . 97 LEU H 1 1
4 6049 1 1 97 LEU HA H -19.658 3.753 10.615 1.00 . A A . 97 LEU HA 1 1
4 6050 1 1 97 LEU HB2 H -21.622 4.685 8.526 1.00 . A A . 97 LEU HB2 1 1
4 6051 1 1 97 LEU HB3 H -21.033 5.638 9.887 1.00 . A A . 97 LEU HB3 1 1
4 6052 1 1 97 LEU HD11 H -19.460 7.290 7.326 1.00 . A A . 97 LEU HD11 1 1
4 6053 1 1 97 LEU HD12 H -21.119 6.788 7.648 1.00 . A A . 97 LEU HD12 1 1
4 6054 1 1 97 LEU HD13 H -20.206 6.029 6.343 1.00 . A A . 97 LEU HD13 1 1
4 6055 1 1 97 LEU HD21 H -18.922 6.736 9.814 1.00 . A A . 97 LEU HD21 1 1
4 6056 1 1 97 LEU HD22 H -17.747 6.379 8.547 1.00 . A A . 97 LEU HD22 1 1
4 6057 1 1 97 LEU HD23 H -18.104 5.173 9.785 1.00 . A A . 97 LEU HD23 1 1
4 6058 1 1 97 LEU HG H -19.223 4.582 7.725 1.00 . A A . 97 LEU HG 1 1
4 6059 1 1 97 LEU N N -20.122 2.510 9.033 1.00 . A A . 97 LEU N 1 1
4 6060 1 1 97 LEU O O -22.829 3.630 10.496 1.00 . A A . 97 LEU O 1 1
4 6061 1 1 98 ARG C C -22.123 1.915 14.131 1.00 . A A . 98 ARG C 1 1
4 6062 1 1 98 ARG CA C -22.571 1.934 12.673 1.00 . A A . 98 ARG CA 1 1
4 6063 1 1 98 ARG CB C -23.050 0.542 12.257 1.00 . A A . 98 ARG CB 1 1
4 6064 1 1 98 ARG CD C -22.696 -1.908 12.696 1.00 . A A . 98 ARG CD 1 1
4 6065 1 1 98 ARG CG C -22.027 -0.554 12.511 1.00 . A A . 98 ARG CG 1 1
4 6066 1 1 98 ARG CZ C -21.134 -3.383 11.501 1.00 . A A . 98 ARG CZ 1 1
4 6067 1 1 98 ARG H H -20.577 2.067 11.976 1.00 . A A . 98 ARG H 1 1
4 6068 1 1 98 ARG HA H -23.389 2.631 12.570 1.00 . A A . 98 ARG HA 1 1
4 6069 1 1 98 ARG HB2 H -23.946 0.301 12.809 1.00 . A A . 98 ARG HB2 1 1
4 6070 1 1 98 ARG HB3 H -23.278 0.553 11.202 1.00 . A A . 98 ARG HB3 1 1
4 6071 1 1 98 ARG HD2 H -23.178 -1.927 13.662 1.00 . A A . 98 ARG HD2 1 1
4 6072 1 1 98 ARG HD3 H -23.437 -2.037 11.921 1.00 . A A . 98 ARG HD3 1 1
4 6073 1 1 98 ARG HE H -21.533 -3.487 13.452 1.00 . A A . 98 ARG HE 1 1
4 6074 1 1 98 ARG HG2 H -21.356 -0.610 11.667 1.00 . A A . 98 ARG HG2 1 1
4 6075 1 1 98 ARG HG3 H -21.469 -0.313 13.403 1.00 . A A . 98 ARG HG3 1 1
4 6076 1 1 98 ARG HH11 H -22.038 -1.991 10.350 1.00 . A A . 98 ARG HH11 1 1
4 6077 1 1 98 ARG HH12 H -20.934 -3.037 9.519 1.00 . A A . 98 ARG HH12 1 1
4 6078 1 1 98 ARG HH21 H -20.077 -4.870 12.371 1.00 . A A . 98 ARG HH21 1 1
4 6079 1 1 98 ARG HH22 H -19.820 -4.675 10.670 1.00 . A A . 98 ARG HH22 1 1
4 6080 1 1 98 ARG N N -21.490 2.379 11.802 1.00 . A A . 98 ARG N 1 1
4 6081 1 1 98 ARG NE N -21.737 -3.007 12.623 1.00 . A A . 98 ARG NE 1 1
4 6082 1 1 98 ARG NH1 N -21.390 -2.752 10.363 1.00 . A A . 98 ARG NH1 1 1
4 6083 1 1 98 ARG NH2 N -20.273 -4.393 11.515 1.00 . A A . 98 ARG NH2 1 1
4 6084 1 1 98 ARG O O -21.003 2.315 14.452 1.00 . A A . 98 ARG O 1 1
4 6085 1 1 99 ILE C C -22.127 0.011 16.805 1.00 . A A . 99 ILE C 1 1
4 6086 1 1 99 ILE CA C -22.697 1.376 16.433 1.00 . A A . 99 ILE CA 1 1
4 6087 1 1 99 ILE CB C -23.945 1.650 17.292 1.00 . A A . 99 ILE CB 1 1
4 6088 1 1 99 ILE CD1 C -25.294 3.278 15.874 1.00 . A A . 99 ILE CD1 1 1
4 6089 1 1 99 ILE CG1 C -24.420 3.091 17.095 1.00 . A A . 99 ILE CG1 1 1
4 6090 1 1 99 ILE CG2 C -23.648 1.380 18.760 1.00 . A A . 99 ILE CG2 1 1
4 6091 1 1 99 ILE H H -23.879 1.143 14.693 1.00 . A A . 99 ILE H 1 1
4 6092 1 1 99 ILE HA H -21.959 2.134 16.654 1.00 . A A . 99 ILE HA 1 1
4 6093 1 1 99 ILE HB H -24.726 0.975 16.978 1.00 . A A . 99 ILE HB 1 1
4 6094 1 1 99 ILE HD11 H -24.829 3.987 15.205 1.00 . A A . 99 ILE HD11 1 1
4 6095 1 1 99 ILE HD12 H -25.416 2.331 15.370 1.00 . A A . 99 ILE HD12 1 1
4 6096 1 1 99 ILE HD13 H -26.261 3.652 16.178 1.00 . A A . 99 ILE HD13 1 1
4 6097 1 1 99 ILE HG12 H -24.989 3.397 17.959 1.00 . A A . 99 ILE HG12 1 1
4 6098 1 1 99 ILE HG13 H -23.559 3.734 16.990 1.00 . A A . 99 ILE HG13 1 1
4 6099 1 1 99 ILE HG21 H -22.649 1.717 18.993 1.00 . A A . 99 ILE HG21 1 1
4 6100 1 1 99 ILE HG22 H -24.359 1.911 19.374 1.00 . A A . 99 ILE HG22 1 1
4 6101 1 1 99 ILE HG23 H -23.725 0.321 18.954 1.00 . A A . 99 ILE HG23 1 1
4 6102 1 1 99 ILE N N -23.003 1.447 15.010 1.00 . A A . 99 ILE N 1 1
4 6103 1 1 99 ILE O O -22.686 -1.025 16.444 1.00 . A A . 99 ILE O 1 1
4 6104 1 1 100 SER C C -20.920 -1.695 19.289 1.00 . A A . 100 SER C 1 1
4 6105 1 1 100 SER CA C -20.367 -1.220 17.950 1.00 . A A . 100 SER CA 1 1
4 6106 1 1 100 SER CB C -18.853 -1.020 18.052 1.00 . A A . 100 SER CB 1 1
4 6107 1 1 100 SER H H -20.616 0.876 17.786 1.00 . A A . 100 SER H 1 1
4 6108 1 1 100 SER HA H -20.572 -1.971 17.202 1.00 . A A . 100 SER HA 1 1
4 6109 1 1 100 SER HB2 H -18.542 -0.275 17.337 1.00 . A A . 100 SER HB2 1 1
4 6110 1 1 100 SER HB3 H -18.604 -0.687 19.050 1.00 . A A . 100 SER HB3 1 1
4 6111 1 1 100 SER HG H -18.040 -2.714 18.605 1.00 . A A . 100 SER HG 1 1
4 6112 1 1 100 SER N N -21.013 0.018 17.530 1.00 . A A . 100 SER N 1 1
4 6113 1 1 100 SER O O -21.011 -0.925 20.245 1.00 . A A . 100 SER O 1 1
4 6114 1 1 100 SER OG O -18.160 -2.227 17.787 1.00 . A A . 100 SER OG 1 1
4 6115 1 1 101 GLY C C -20.979 -4.654 21.127 1.00 . A A . 101 GLY C 1 1
4 6116 1 1 101 GLY CA C -21.831 -3.528 20.577 1.00 . A A . 101 GLY CA 1 1
4 6117 1 1 101 GLY H H -21.195 -3.538 18.557 1.00 . A A . 101 GLY H 1 1
4 6118 1 1 101 GLY HA2 H -21.896 -2.745 21.317 1.00 . A A . 101 GLY HA2 1 1
4 6119 1 1 101 GLY HA3 H -22.823 -3.906 20.380 1.00 . A A . 101 GLY HA3 1 1
4 6120 1 1 101 GLY N N -21.290 -2.971 19.351 1.00 . A A . 101 GLY N 1 1
4 6121 1 1 101 GLY O O -20.368 -5.420 20.382 1.00 . A A . 101 GLY O 1 1
4 6122 1 1 102 PRO C C -20.740 -7.195 22.950 1.00 . A A . 102 PRO C 1 1
4 6123 1 1 102 PRO CA C -20.147 -5.803 23.142 1.00 . A A . 102 PRO CA 1 1
4 6124 1 1 102 PRO CB C -20.215 -5.391 24.615 1.00 . A A . 102 PRO CB 1 1
4 6125 1 1 102 PRO CD C -21.632 -3.888 23.413 1.00 . A A . 102 PRO CD 1 1
4 6126 1 1 102 PRO CG C -21.470 -4.597 24.729 1.00 . A A . 102 PRO CG 1 1
4 6127 1 1 102 PRO HA H -19.118 -5.803 22.814 1.00 . A A . 102 PRO HA 1 1
4 6128 1 1 102 PRO HB2 H -20.247 -6.275 25.237 1.00 . A A . 102 PRO HB2 1 1
4 6129 1 1 102 PRO HB3 H -19.349 -4.798 24.867 1.00 . A A . 102 PRO HB3 1 1
4 6130 1 1 102 PRO HD2 H -22.678 -3.801 23.157 1.00 . A A . 102 PRO HD2 1 1
4 6131 1 1 102 PRO HD3 H -21.170 -2.912 23.451 1.00 . A A . 102 PRO HD3 1 1
4 6132 1 1 102 PRO HG2 H -22.307 -5.256 24.905 1.00 . A A . 102 PRO HG2 1 1
4 6133 1 1 102 PRO HG3 H -21.380 -3.881 25.532 1.00 . A A . 102 PRO HG3 1 1
4 6134 1 1 102 PRO N N -20.929 -4.766 22.463 1.00 . A A . 102 PRO N 1 1
4 6135 1 1 102 PRO O O -20.150 -8.194 23.361 1.00 . A A . 102 PRO O 1 1
4 6136 1 1 103 SER C C -22.878 -9.242 23.393 1.00 . A A . 103 SER C 1 1
4 6137 1 1 103 SER CA C -22.586 -8.523 22.080 1.00 . A A . 103 SER CA 1 1
4 6138 1 1 103 SER CB C -21.731 -9.413 21.177 1.00 . A A . 103 SER CB 1 1
4 6139 1 1 103 SER H H -22.332 -6.421 22.020 1.00 . A A . 103 SER H 1 1
4 6140 1 1 103 SER HA H -23.520 -8.311 21.583 1.00 . A A . 103 SER HA 1 1
4 6141 1 1 103 SER HB2 H -21.309 -8.817 20.382 1.00 . A A . 103 SER HB2 1 1
4 6142 1 1 103 SER HB3 H -20.934 -9.853 21.759 1.00 . A A . 103 SER HB3 1 1
4 6143 1 1 103 SER HG H -23.019 -10.885 21.292 1.00 . A A . 103 SER HG 1 1
4 6144 1 1 103 SER N N -21.911 -7.253 22.323 1.00 . A A . 103 SER N 1 1
4 6145 1 1 103 SER O O -22.689 -10.454 23.505 1.00 . A A . 103 SER O 1 1
4 6146 1 1 103 SER OG O -22.506 -10.453 20.605 1.00 . A A . 103 SER OG 1 1
4 6147 1 1 104 SER C C -24.780 -10.078 25.583 1.00 . A A . 104 SER C 1 1
4 6148 1 1 104 SER CA C -23.657 -9.051 25.691 1.00 . A A . 104 SER CA 1 1
4 6149 1 1 104 SER CB C -24.058 -7.941 26.666 1.00 . A A . 104 SER CB 1 1
4 6150 1 1 104 SER H H -23.471 -7.527 24.233 1.00 . A A . 104 SER H 1 1
4 6151 1 1 104 SER HA H -22.771 -9.543 26.063 1.00 . A A . 104 SER HA 1 1
4 6152 1 1 104 SER HB2 H -24.898 -7.398 26.262 1.00 . A A . 104 SER HB2 1 1
4 6153 1 1 104 SER HB3 H -24.334 -8.381 27.613 1.00 . A A . 104 SER HB3 1 1
4 6154 1 1 104 SER HG H -22.435 -7.005 26.091 1.00 . A A . 104 SER HG 1 1
4 6155 1 1 104 SER N N -23.341 -8.487 24.384 1.00 . A A . 104 SER N 1 1
4 6156 1 1 104 SER O O -25.883 -9.764 25.138 1.00 . A A . 104 SER O 1 1
4 6157 1 1 104 SER OG O -22.987 -7.037 26.876 1.00 . A A . 104 SER OG 1 1
4 6158 1 1 105 GLY C C -24.968 -13.679 26.485 1.00 . A A . 105 GLY C 1 1
4 6159 1 1 105 GLY CA C -25.485 -12.364 25.936 1.00 . A A . 105 GLY CA 1 1
4 6160 1 1 105 GLY H H -23.594 -11.502 26.340 1.00 . A A . 105 GLY H 1 1
4 6161 1 1 105 GLY HA2 H -26.349 -12.061 26.508 1.00 . A A . 105 GLY HA2 1 1
4 6162 1 1 105 GLY HA3 H -25.779 -12.508 24.906 1.00 . A A . 105 GLY HA3 1 1
4 6163 1 1 105 GLY N N -24.490 -11.309 25.994 1.00 . A A . 105 GLY N 1 1
4 6164 1 1 105 GLY O O -24.886 -13.862 27.700 1.00 . A A . 105 GLY O 1 1
5 6165 1 1 1 GLY C C 14.131 -9.951 -19.863 1.00 . A A . 1 GLY C 1 1
5 6166 1 1 1 GLY CA C 13.901 -9.620 -21.324 1.00 . A A . 1 GLY CA 1 1
5 6167 1 1 1 GLY H1 H 12.042 -10.581 -21.640 1.00 . A A . 1 GLY H1 1 1
5 6168 1 1 1 GLY HA2 H 14.846 -9.668 -21.846 1.00 . A A . 1 GLY HA2 1 1
5 6169 1 1 1 GLY HA3 H 13.513 -8.615 -21.397 1.00 . A A . 1 GLY HA3 1 1
5 6170 1 1 1 GLY N N 12.967 -10.530 -21.959 1.00 . A A . 1 GLY N 1 1
5 6171 1 1 1 GLY O O 14.458 -11.087 -19.520 1.00 . A A . 1 GLY O 1 1
5 6172 1 1 2 SER C C 15.312 -10.103 -17.298 1.00 . A A . 2 SER C 1 1
5 6173 1 1 2 SER CA C 14.156 -9.145 -17.566 1.00 . A A . 2 SER CA 1 1
5 6174 1 1 2 SER CB C 12.875 -9.679 -16.921 1.00 . A A . 2 SER CB 1 1
5 6175 1 1 2 SER H H 13.699 -8.072 -19.333 1.00 . A A . 2 SER H 1 1
5 6176 1 1 2 SER HA H 14.392 -8.184 -17.134 1.00 . A A . 2 SER HA 1 1
5 6177 1 1 2 SER HB2 H 13.067 -9.909 -15.884 1.00 . A A . 2 SER HB2 1 1
5 6178 1 1 2 SER HB3 H 12.102 -8.928 -16.987 1.00 . A A . 2 SER HB3 1 1
5 6179 1 1 2 SER HG H 11.473 -10.921 -17.495 1.00 . A A . 2 SER HG 1 1
5 6180 1 1 2 SER N N 13.960 -8.955 -18.998 1.00 . A A . 2 SER N 1 1
5 6181 1 1 2 SER O O 15.218 -10.983 -16.442 1.00 . A A . 2 SER O 1 1
5 6182 1 1 2 SER OG O 12.428 -10.855 -17.574 1.00 . A A . 2 SER OG 1 1
5 6183 1 1 3 SER C C 18.522 -10.211 -16.825 1.00 . A A . 3 SER C 1 1
5 6184 1 1 3 SER CA C 17.578 -10.776 -17.881 1.00 . A A . 3 SER CA 1 1
5 6185 1 1 3 SER CB C 18.312 -10.914 -19.216 1.00 . A A . 3 SER CB 1 1
5 6186 1 1 3 SER H H 16.417 -9.206 -18.702 1.00 . A A . 3 SER H 1 1
5 6187 1 1 3 SER HA H 17.241 -11.751 -17.562 1.00 . A A . 3 SER HA 1 1
5 6188 1 1 3 SER HB2 H 19.151 -11.583 -19.095 1.00 . A A . 3 SER HB2 1 1
5 6189 1 1 3 SER HB3 H 17.635 -11.316 -19.956 1.00 . A A . 3 SER HB3 1 1
5 6190 1 1 3 SER HG H 18.713 -9.612 -20.624 1.00 . A A . 3 SER HG 1 1
5 6191 1 1 3 SER N N 16.403 -9.925 -18.036 1.00 . A A . 3 SER N 1 1
5 6192 1 1 3 SER O O 19.047 -10.945 -15.989 1.00 . A A . 3 SER O 1 1
5 6193 1 1 3 SER OG O 18.790 -9.659 -19.668 1.00 . A A . 3 SER OG 1 1
5 6194 1 1 4 GLY C C 18.990 -8.138 -14.537 1.00 . A A . 4 GLY C 1 1
5 6195 1 1 4 GLY CA C 19.616 -8.257 -15.912 1.00 . A A . 4 GLY CA 1 1
5 6196 1 1 4 GLY H H 18.289 -8.363 -17.559 1.00 . A A . 4 GLY H 1 1
5 6197 1 1 4 GLY HA2 H 20.526 -8.833 -15.834 1.00 . A A . 4 GLY HA2 1 1
5 6198 1 1 4 GLY HA3 H 19.858 -7.267 -16.271 1.00 . A A . 4 GLY HA3 1 1
5 6199 1 1 4 GLY N N 18.735 -8.899 -16.870 1.00 . A A . 4 GLY N 1 1
5 6200 1 1 4 GLY O O 18.008 -7.419 -14.355 1.00 . A A . 4 GLY O 1 1
5 6201 1 1 5 SER C C 19.929 -7.961 -11.305 1.00 . A A . 5 SER C 1 1
5 6202 1 1 5 SER CA C 19.045 -8.823 -12.202 1.00 . A A . 5 SER CA 1 1
5 6203 1 1 5 SER CB C 18.961 -10.243 -11.640 1.00 . A A . 5 SER CB 1 1
5 6204 1 1 5 SER H H 20.338 -9.402 -13.775 1.00 . A A . 5 SER H 1 1
5 6205 1 1 5 SER HA H 18.054 -8.396 -12.227 1.00 . A A . 5 SER HA 1 1
5 6206 1 1 5 SER HB2 H 18.238 -10.269 -10.839 1.00 . A A . 5 SER HB2 1 1
5 6207 1 1 5 SER HB3 H 18.653 -10.920 -12.425 1.00 . A A . 5 SER HB3 1 1
5 6208 1 1 5 SER HG H 20.920 -10.238 -11.628 1.00 . A A . 5 SER HG 1 1
5 6209 1 1 5 SER N N 19.558 -8.847 -13.567 1.00 . A A . 5 SER N 1 1
5 6210 1 1 5 SER O O 21.043 -7.596 -11.680 1.00 . A A . 5 SER O 1 1
5 6211 1 1 5 SER OG O 20.216 -10.668 -11.137 1.00 . A A . 5 SER OG 1 1
5 6212 1 1 6 SER C C 19.852 -7.231 -7.734 1.00 . A A . 6 SER C 1 1
5 6213 1 1 6 SER CA C 20.164 -6.818 -9.169 1.00 . A A . 6 SER CA 1 1
5 6214 1 1 6 SER CB C 19.827 -5.339 -9.370 1.00 . A A . 6 SER CB 1 1
5 6215 1 1 6 SER H H 18.529 -7.962 -9.878 1.00 . A A . 6 SER H 1 1
5 6216 1 1 6 SER HA H 21.217 -6.967 -9.353 1.00 . A A . 6 SER HA 1 1
5 6217 1 1 6 SER HB2 H 18.789 -5.172 -9.124 1.00 . A A . 6 SER HB2 1 1
5 6218 1 1 6 SER HB3 H 20.451 -4.739 -8.724 1.00 . A A . 6 SER HB3 1 1
5 6219 1 1 6 SER HG H 19.629 -5.575 -11.305 1.00 . A A . 6 SER HG 1 1
5 6220 1 1 6 SER N N 19.423 -7.640 -10.119 1.00 . A A . 6 SER N 1 1
5 6221 1 1 6 SER O O 18.818 -7.840 -7.462 1.00 . A A . 6 SER O 1 1
5 6222 1 1 6 SER OG O 20.046 -4.945 -10.714 1.00 . A A . 6 SER OG 1 1
5 6223 1 1 7 GLY C C 19.347 -6.557 -4.821 1.00 . A A . 7 GLY C 1 1
5 6224 1 1 7 GLY CA C 20.560 -7.240 -5.422 1.00 . A A . 7 GLY CA 1 1
5 6225 1 1 7 GLY H H 21.562 -6.411 -7.093 1.00 . A A . 7 GLY H 1 1
5 6226 1 1 7 GLY HA2 H 20.436 -8.309 -5.340 1.00 . A A . 7 GLY HA2 1 1
5 6227 1 1 7 GLY HA3 H 21.437 -6.945 -4.864 1.00 . A A . 7 GLY HA3 1 1
5 6228 1 1 7 GLY N N 20.756 -6.896 -6.818 1.00 . A A . 7 GLY N 1 1
5 6229 1 1 7 GLY O O 18.701 -7.100 -3.923 1.00 . A A . 7 GLY O 1 1
5 6230 1 1 8 LEU C C 16.692 -5.518 -4.592 1.00 . A A . 8 LEU C 1 1
5 6231 1 1 8 LEU CA C 17.892 -4.605 -4.820 1.00 . A A . 8 LEU CA 1 1
5 6232 1 1 8 LEU CB C 17.524 -3.497 -5.809 1.00 . A A . 8 LEU CB 1 1
5 6233 1 1 8 LEU CD1 C 18.190 -1.456 -7.102 1.00 . A A . 8 LEU CD1 1 1
5 6234 1 1 8 LEU CD2 C 18.430 -1.489 -4.612 1.00 . A A . 8 LEU CD2 1 1
5 6235 1 1 8 LEU CG C 18.495 -2.318 -5.887 1.00 . A A . 8 LEU CG 1 1
5 6236 1 1 8 LEU H H 19.588 -4.983 -6.030 1.00 . A A . 8 LEU H 1 1
5 6237 1 1 8 LEU HA H 18.174 -4.158 -3.879 1.00 . A A . 8 LEU HA 1 1
5 6238 1 1 8 LEU HB2 H 17.461 -3.938 -6.792 1.00 . A A . 8 LEU HB2 1 1
5 6239 1 1 8 LEU HB3 H 16.555 -3.111 -5.526 1.00 . A A . 8 LEU HB3 1 1
5 6240 1 1 8 LEU HD11 H 18.828 -0.584 -7.093 1.00 . A A . 8 LEU HD11 1 1
5 6241 1 1 8 LEU HD12 H 17.156 -1.146 -7.073 1.00 . A A . 8 LEU HD12 1 1
5 6242 1 1 8 LEU HD13 H 18.370 -2.026 -8.002 1.00 . A A . 8 LEU HD13 1 1
5 6243 1 1 8 LEU HD21 H 18.413 -2.147 -3.756 1.00 . A A . 8 LEU HD21 1 1
5 6244 1 1 8 LEU HD22 H 17.534 -0.886 -4.620 1.00 . A A . 8 LEU HD22 1 1
5 6245 1 1 8 LEU HD23 H 19.296 -0.847 -4.556 1.00 . A A . 8 LEU HD23 1 1
5 6246 1 1 8 LEU HG H 19.503 -2.696 -5.990 1.00 . A A . 8 LEU HG 1 1
5 6247 1 1 8 LEU N N 19.036 -5.364 -5.315 1.00 . A A . 8 LEU N 1 1
5 6248 1 1 8 LEU O O 16.558 -6.557 -5.236 1.00 . A A . 8 LEU O 1 1
5 6249 1 1 9 GLU C C 13.428 -4.991 -3.118 1.00 . A A . 9 GLU C 1 1
5 6250 1 1 9 GLU CA C 14.629 -5.901 -3.358 1.00 . A A . 9 GLU CA 1 1
5 6251 1 1 9 GLU CB C 14.874 -6.776 -2.127 1.00 . A A . 9 GLU CB 1 1
5 6252 1 1 9 GLU CD C 14.976 -8.960 -3.392 1.00 . A A . 9 GLU CD 1 1
5 6253 1 1 9 GLU CG C 15.679 -8.030 -2.422 1.00 . A A . 9 GLU CG 1 1
5 6254 1 1 9 GLU H H 15.981 -4.281 -3.189 1.00 . A A . 9 GLU H 1 1
5 6255 1 1 9 GLU HA H 14.419 -6.538 -4.204 1.00 . A A . 9 GLU HA 1 1
5 6256 1 1 9 GLU HB2 H 15.408 -6.195 -1.388 1.00 . A A . 9 GLU HB2 1 1
5 6257 1 1 9 GLU HB3 H 13.921 -7.073 -1.716 1.00 . A A . 9 GLU HB3 1 1
5 6258 1 1 9 GLU HG2 H 16.629 -7.742 -2.847 1.00 . A A . 9 GLU HG2 1 1
5 6259 1 1 9 GLU HG3 H 15.848 -8.560 -1.496 1.00 . A A . 9 GLU HG3 1 1
5 6260 1 1 9 GLU N N 15.820 -5.119 -3.670 1.00 . A A . 9 GLU N 1 1
5 6261 1 1 9 GLU O O 13.582 -3.821 -2.768 1.00 . A A . 9 GLU O 1 1
5 6262 1 1 9 GLU OE1 O 13.730 -9.020 -3.359 1.00 . A A . 9 GLU OE1 1 1
5 6263 1 1 9 GLU OE2 O 15.674 -9.627 -4.184 1.00 . A A . 9 GLU OE2 1 1
5 6264 1 1 10 ALA C C 10.417 -5.030 -1.728 1.00 . A A . 10 ALA C 1 1
5 6265 1 1 10 ALA CA C 11.004 -4.776 -3.113 1.00 . A A . 10 ALA CA 1 1
5 6266 1 1 10 ALA CB C 9.989 -5.124 -4.191 1.00 . A A . 10 ALA CB 1 1
5 6267 1 1 10 ALA H H 12.173 -6.475 -3.588 1.00 . A A . 10 ALA H 1 1
5 6268 1 1 10 ALA HA H 11.244 -3.726 -3.204 1.00 . A A . 10 ALA HA 1 1
5 6269 1 1 10 ALA HB1 H 10.266 -6.059 -4.657 1.00 . A A . 10 ALA HB1 1 1
5 6270 1 1 10 ALA HB2 H 9.010 -5.220 -3.746 1.00 . A A . 10 ALA HB2 1 1
5 6271 1 1 10 ALA HB3 H 9.971 -4.342 -4.935 1.00 . A A . 10 ALA HB3 1 1
5 6272 1 1 10 ALA N N 12.231 -5.537 -3.309 1.00 . A A . 10 ALA N 1 1
5 6273 1 1 10 ALA O O 10.790 -5.975 -1.033 1.00 . A A . 10 ALA O 1 1
5 6274 1 1 11 PRO C C 7.886 -5.481 0.068 1.00 . A A . 11 PRO C 1 1
5 6275 1 1 11 PRO CA C 8.818 -4.277 -0.011 1.00 . A A . 11 PRO CA 1 1
5 6276 1 1 11 PRO CB C 8.019 -2.975 0.094 1.00 . A A . 11 PRO CB 1 1
5 6277 1 1 11 PRO CD C 8.983 -3.017 -2.093 1.00 . A A . 11 PRO CD 1 1
5 6278 1 1 11 PRO CG C 7.777 -2.564 -1.317 1.00 . A A . 11 PRO CG 1 1
5 6279 1 1 11 PRO HA H 9.537 -4.326 0.793 1.00 . A A . 11 PRO HA 1 1
5 6280 1 1 11 PRO HB2 H 7.091 -3.160 0.617 1.00 . A A . 11 PRO HB2 1 1
5 6281 1 1 11 PRO HB3 H 8.598 -2.236 0.627 1.00 . A A . 11 PRO HB3 1 1
5 6282 1 1 11 PRO HD2 H 8.699 -3.318 -3.090 1.00 . A A . 11 PRO HD2 1 1
5 6283 1 1 11 PRO HD3 H 9.724 -2.232 -2.131 1.00 . A A . 11 PRO HD3 1 1
5 6284 1 1 11 PRO HG2 H 6.887 -3.045 -1.693 1.00 . A A . 11 PRO HG2 1 1
5 6285 1 1 11 PRO HG3 H 7.678 -1.490 -1.374 1.00 . A A . 11 PRO HG3 1 1
5 6286 1 1 11 PRO N N 9.476 -4.167 -1.316 1.00 . A A . 11 PRO N 1 1
5 6287 1 1 11 PRO O O 7.285 -5.880 -0.930 1.00 . A A . 11 PRO O 1 1
5 6288 1 1 12 ARG C C 6.090 -7.062 2.746 1.00 . A A . 12 ARG C 1 1
5 6289 1 1 12 ARG CA C 6.912 -7.216 1.469 1.00 . A A . 12 ARG CA 1 1
5 6290 1 1 12 ARG CB C 7.752 -8.493 1.541 1.00 . A A . 12 ARG CB 1 1
5 6291 1 1 12 ARG CD C 9.021 -10.062 3.039 1.00 . A A . 12 ARG CD 1 1
5 6292 1 1 12 ARG CG C 8.532 -8.636 2.838 1.00 . A A . 12 ARG CG 1 1
5 6293 1 1 12 ARG CZ C 8.120 -12.142 3.991 1.00 . A A . 12 ARG CZ 1 1
5 6294 1 1 12 ARG H H 8.275 -5.693 2.018 1.00 . A A . 12 ARG H 1 1
5 6295 1 1 12 ARG HA H 6.238 -7.286 0.628 1.00 . A A . 12 ARG HA 1 1
5 6296 1 1 12 ARG HB2 H 7.097 -9.347 1.445 1.00 . A A . 12 ARG HB2 1 1
5 6297 1 1 12 ARG HB3 H 8.455 -8.493 0.722 1.00 . A A . 12 ARG HB3 1 1
5 6298 1 1 12 ARG HD2 H 9.474 -10.406 2.122 1.00 . A A . 12 ARG HD2 1 1
5 6299 1 1 12 ARG HD3 H 9.757 -10.067 3.829 1.00 . A A . 12 ARG HD3 1 1
5 6300 1 1 12 ARG HE H 7.019 -10.686 3.188 1.00 . A A . 12 ARG HE 1 1
5 6301 1 1 12 ARG HG2 H 9.386 -7.975 2.809 1.00 . A A . 12 ARG HG2 1 1
5 6302 1 1 12 ARG HG3 H 7.892 -8.364 3.664 1.00 . A A . 12 ARG HG3 1 1
5 6303 1 1 12 ARG HH11 H 10.132 -11.973 4.067 1.00 . A A . 12 ARG HH11 1 1
5 6304 1 1 12 ARG HH12 H 9.484 -13.435 4.735 1.00 . A A . 12 ARG HH12 1 1
5 6305 1 1 12 ARG HH21 H 6.154 -12.606 4.064 1.00 . A A . 12 ARG HH21 1 1
5 6306 1 1 12 ARG HH22 H 7.222 -13.794 4.732 1.00 . A A . 12 ARG HH22 1 1
5 6307 1 1 12 ARG N N 7.770 -6.056 1.260 1.00 . A A . 12 ARG N 1 1
5 6308 1 1 12 ARG NE N 7.933 -10.968 3.399 1.00 . A A . 12 ARG NE 1 1
5 6309 1 1 12 ARG NH1 N 9.346 -12.550 4.288 1.00 . A A . 12 ARG NH1 1 1
5 6310 1 1 12 ARG NH2 N 7.080 -12.911 4.287 1.00 . A A . 12 ARG NH2 1 1
5 6311 1 1 12 ARG O O 6.192 -6.052 3.443 1.00 . A A . 12 ARG O 1 1
5 6312 1 1 13 ASP C C 3.489 -6.852 4.211 1.00 . A A . 13 ASP C 1 1
5 6313 1 1 13 ASP CA C 4.438 -8.046 4.237 1.00 . A A . 13 ASP CA 1 1
5 6314 1 1 13 ASP CB C 5.306 -7.996 5.496 1.00 . A A . 13 ASP CB 1 1
5 6315 1 1 13 ASP CG C 4.562 -8.466 6.731 1.00 . A A . 13 ASP CG 1 1
5 6316 1 1 13 ASP H H 5.240 -8.847 2.449 1.00 . A A . 13 ASP H 1 1
5 6317 1 1 13 ASP HA H 3.854 -8.954 4.250 1.00 . A A . 13 ASP HA 1 1
5 6318 1 1 13 ASP HB2 H 6.170 -8.629 5.356 1.00 . A A . 13 ASP HB2 1 1
5 6319 1 1 13 ASP HB3 H 5.633 -6.979 5.660 1.00 . A A . 13 ASP HB3 1 1
5 6320 1 1 13 ASP N N 5.277 -8.069 3.045 1.00 . A A . 13 ASP N 1 1
5 6321 1 1 13 ASP O O 3.193 -6.257 5.248 1.00 . A A . 13 ASP O 1 1
5 6322 1 1 13 ASP OD1 O 3.335 -8.247 6.804 1.00 . A A . 13 ASP OD1 1 1
5 6323 1 1 13 ASP OD2 O 5.208 -9.054 7.623 1.00 . A A . 13 ASP OD2 1 1
5 6324 1 1 14 LEU C C 0.666 -5.797 3.172 1.00 . A A . 14 LEU C 1 1
5 6325 1 1 14 LEU CA C 2.099 -5.382 2.857 1.00 . A A . 14 LEU CA 1 1
5 6326 1 1 14 LEU CB C 2.182 -4.833 1.432 1.00 . A A . 14 LEU CB 1 1
5 6327 1 1 14 LEU CD1 C 1.494 -2.449 1.785 1.00 . A A . 14 LEU CD1 1 1
5 6328 1 1 14 LEU CD2 C 1.125 -3.537 -0.437 1.00 . A A . 14 LEU CD2 1 1
5 6329 1 1 14 LEU CG C 1.165 -3.750 1.070 1.00 . A A . 14 LEU CG 1 1
5 6330 1 1 14 LEU H H 3.286 -7.018 2.229 1.00 . A A . 14 LEU H 1 1
5 6331 1 1 14 LEU HA H 2.398 -4.609 3.550 1.00 . A A . 14 LEU HA 1 1
5 6332 1 1 14 LEU HB2 H 3.168 -4.419 1.293 1.00 . A A . 14 LEU HB2 1 1
5 6333 1 1 14 LEU HB3 H 2.041 -5.661 0.751 1.00 . A A . 14 LEU HB3 1 1
5 6334 1 1 14 LEU HD11 H 2.317 -2.610 2.465 1.00 . A A . 14 LEU HD11 1 1
5 6335 1 1 14 LEU HD12 H 0.629 -2.114 2.339 1.00 . A A . 14 LEU HD12 1 1
5 6336 1 1 14 LEU HD13 H 1.768 -1.698 1.058 1.00 . A A . 14 LEU HD13 1 1
5 6337 1 1 14 LEU HD21 H 0.123 -3.269 -0.736 1.00 . A A . 14 LEU HD21 1 1
5 6338 1 1 14 LEU HD22 H 1.418 -4.449 -0.937 1.00 . A A . 14 LEU HD22 1 1
5 6339 1 1 14 LEU HD23 H 1.806 -2.744 -0.706 1.00 . A A . 14 LEU HD23 1 1
5 6340 1 1 14 LEU HG H 0.182 -4.066 1.390 1.00 . A A . 14 LEU HG 1 1
5 6341 1 1 14 LEU N N 3.015 -6.506 3.019 1.00 . A A . 14 LEU N 1 1
5 6342 1 1 14 LEU O O 0.070 -6.599 2.454 1.00 . A A . 14 LEU O 1 1
5 6343 1 1 15 GLU C C -1.919 -4.339 5.285 1.00 . A A . 15 GLU C 1 1
5 6344 1 1 15 GLU CA C -1.246 -5.557 4.659 1.00 . A A . 15 GLU CA 1 1
5 6345 1 1 15 GLU CB C -1.250 -6.722 5.651 1.00 . A A . 15 GLU CB 1 1
5 6346 1 1 15 GLU CD C -3.490 -7.689 4.993 1.00 . A A . 15 GLU CD 1 1
5 6347 1 1 15 GLU CG C -2.641 -7.121 6.115 1.00 . A A . 15 GLU CG 1 1
5 6348 1 1 15 GLU H H 0.644 -4.612 4.783 1.00 . A A . 15 GLU H 1 1
5 6349 1 1 15 GLU HA H -1.799 -5.845 3.777 1.00 . A A . 15 GLU HA 1 1
5 6350 1 1 15 GLU HB2 H -0.789 -7.580 5.183 1.00 . A A . 15 GLU HB2 1 1
5 6351 1 1 15 GLU HB3 H -0.671 -6.442 6.518 1.00 . A A . 15 GLU HB3 1 1
5 6352 1 1 15 GLU HG2 H -2.548 -7.869 6.888 1.00 . A A . 15 GLU HG2 1 1
5 6353 1 1 15 GLU HG3 H -3.137 -6.250 6.516 1.00 . A A . 15 GLU HG3 1 1
5 6354 1 1 15 GLU N N 0.118 -5.244 4.250 1.00 . A A . 15 GLU N 1 1
5 6355 1 1 15 GLU O O -1.250 -3.432 5.779 1.00 . A A . 15 GLU O 1 1
5 6356 1 1 15 GLU OE1 O -4.102 -6.891 4.252 1.00 . A A . 15 GLU OE1 1 1
5 6357 1 1 15 GLU OE2 O -3.542 -8.929 4.857 1.00 . A A . 15 GLU OE2 1 1
5 6358 1 1 16 ALA C C -4.106 -3.340 7.343 1.00 . A A . 16 ALA C 1 1
5 6359 1 1 16 ALA CA C -4.012 -3.222 5.826 1.00 . A A . 16 ALA CA 1 1
5 6360 1 1 16 ALA CB C -5.403 -3.174 5.211 1.00 . A A . 16 ALA CB 1 1
5 6361 1 1 16 ALA H H -3.725 -5.079 4.852 1.00 . A A . 16 ALA H 1 1
5 6362 1 1 16 ALA HA H -3.503 -2.302 5.577 1.00 . A A . 16 ALA HA 1 1
5 6363 1 1 16 ALA HB1 H -5.946 -2.332 5.618 1.00 . A A . 16 ALA HB1 1 1
5 6364 1 1 16 ALA HB2 H -5.320 -3.066 4.140 1.00 . A A . 16 ALA HB2 1 1
5 6365 1 1 16 ALA HB3 H -5.930 -4.087 5.442 1.00 . A A . 16 ALA HB3 1 1
5 6366 1 1 16 ALA N N -3.248 -4.327 5.260 1.00 . A A . 16 ALA N 1 1
5 6367 1 1 16 ALA O O -4.472 -4.389 7.874 1.00 . A A . 16 ALA O 1 1
5 6368 1 1 17 LYS C C -4.820 -1.201 9.993 1.00 . A A . 17 LYS C 1 1
5 6369 1 1 17 LYS CA C -3.818 -2.238 9.495 1.00 . A A . 17 LYS CA 1 1
5 6370 1 1 17 LYS CB C -2.430 -1.937 10.066 1.00 . A A . 17 LYS CB 1 1
5 6371 1 1 17 LYS CD C -1.325 -4.088 10.746 1.00 . A A . 17 LYS CD 1 1
5 6372 1 1 17 LYS CE C -0.892 -5.409 10.127 1.00 . A A . 17 LYS CE 1 1
5 6373 1 1 17 LYS CG C -1.386 -2.981 9.707 1.00 . A A . 17 LYS CG 1 1
5 6374 1 1 17 LYS H H -3.487 -1.451 7.558 1.00 . A A . 17 LYS H 1 1
5 6375 1 1 17 LYS HA H -4.132 -3.215 9.830 1.00 . A A . 17 LYS HA 1 1
5 6376 1 1 17 LYS HB2 H -2.098 -0.981 9.689 1.00 . A A . 17 LYS HB2 1 1
5 6377 1 1 17 LYS HB3 H -2.501 -1.885 11.143 1.00 . A A . 17 LYS HB3 1 1
5 6378 1 1 17 LYS HD2 H -0.616 -3.813 11.512 1.00 . A A . 17 LYS HD2 1 1
5 6379 1 1 17 LYS HD3 H -2.304 -4.211 11.187 1.00 . A A . 17 LYS HD3 1 1
5 6380 1 1 17 LYS HE2 H -1.659 -5.740 9.444 1.00 . A A . 17 LYS HE2 1 1
5 6381 1 1 17 LYS HE3 H 0.029 -5.252 9.586 1.00 . A A . 17 LYS HE3 1 1
5 6382 1 1 17 LYS HG2 H -1.636 -3.413 8.750 1.00 . A A . 17 LYS HG2 1 1
5 6383 1 1 17 LYS HG3 H -0.419 -2.502 9.647 1.00 . A A . 17 LYS HG3 1 1
5 6384 1 1 17 LYS HZ1 H -0.856 -6.072 12.108 1.00 . A A . 17 LYS HZ1 1 1
5 6385 1 1 17 LYS HZ2 H 0.304 -6.804 11.119 1.00 . A A . 17 LYS HZ2 1 1
5 6386 1 1 17 LYS HZ3 H -1.320 -7.260 10.996 1.00 . A A . 17 LYS HZ3 1 1
5 6387 1 1 17 LYS N N -3.772 -2.257 8.037 1.00 . A A . 17 LYS N 1 1
5 6388 1 1 17 LYS NZ N -0.676 -6.460 11.160 1.00 . A A . 17 LYS NZ 1 1
5 6389 1 1 17 LYS O O -5.205 -0.293 9.258 1.00 . A A . 17 LYS O 1 1
5 6390 1 1 18 GLU C C -7.200 0.068 10.804 1.00 . A A . 18 GLU C 1 1
5 6391 1 1 18 GLU CA C -6.194 -0.419 11.843 1.00 . A A . 18 GLU CA 1 1
5 6392 1 1 18 GLU CB C -5.465 0.776 12.461 1.00 . A A . 18 GLU CB 1 1
5 6393 1 1 18 GLU CD C -4.767 0.095 14.791 1.00 . A A . 18 GLU CD 1 1
5 6394 1 1 18 GLU CG C -4.315 0.382 13.373 1.00 . A A . 18 GLU CG 1 1
5 6395 1 1 18 GLU H H -4.894 -2.088 11.784 1.00 . A A . 18 GLU H 1 1
5 6396 1 1 18 GLU HA H -6.725 -0.946 12.621 1.00 . A A . 18 GLU HA 1 1
5 6397 1 1 18 GLU HB2 H -5.072 1.393 11.667 1.00 . A A . 18 GLU HB2 1 1
5 6398 1 1 18 GLU HB3 H -6.171 1.355 13.038 1.00 . A A . 18 GLU HB3 1 1
5 6399 1 1 18 GLU HG2 H -3.844 -0.504 12.975 1.00 . A A . 18 GLU HG2 1 1
5 6400 1 1 18 GLU HG3 H -3.598 1.190 13.397 1.00 . A A . 18 GLU HG3 1 1
5 6401 1 1 18 GLU N N -5.237 -1.344 11.248 1.00 . A A . 18 GLU N 1 1
5 6402 1 1 18 GLU O O -7.502 1.258 10.726 1.00 . A A . 18 GLU O 1 1
5 6403 1 1 18 GLU OE1 O -5.338 -0.991 15.024 1.00 . A A . 18 GLU OE1 1 1
5 6404 1 1 18 GLU OE2 O -4.550 0.956 15.669 1.00 . A A . 18 GLU OE2 1 1
5 6405 1 1 19 VAL C C -9.976 0.009 9.583 1.00 . A A . 19 VAL C 1 1
5 6406 1 1 19 VAL CA C -8.687 -0.531 8.973 1.00 . A A . 19 VAL CA 1 1
5 6407 1 1 19 VAL CB C -9.020 -1.756 8.100 1.00 . A A . 19 VAL CB 1 1
5 6408 1 1 19 VAL CG1 C -10.047 -1.394 7.039 1.00 . A A . 19 VAL CG1 1 1
5 6409 1 1 19 VAL CG2 C -7.756 -2.314 7.463 1.00 . A A . 19 VAL CG2 1 1
5 6410 1 1 19 VAL H H -7.435 -1.796 10.118 1.00 . A A . 19 VAL H 1 1
5 6411 1 1 19 VAL HA H -8.254 0.229 8.339 1.00 . A A . 19 VAL HA 1 1
5 6412 1 1 19 VAL HB H -9.445 -2.520 8.735 1.00 . A A . 19 VAL HB 1 1
5 6413 1 1 19 VAL HG11 H -11.034 -1.660 7.388 1.00 . A A . 19 VAL HG11 1 1
5 6414 1 1 19 VAL HG12 H -10.006 -0.332 6.846 1.00 . A A . 19 VAL HG12 1 1
5 6415 1 1 19 VAL HG13 H -9.830 -1.934 6.129 1.00 . A A . 19 VAL HG13 1 1
5 6416 1 1 19 VAL HG21 H -8.025 -3.021 6.692 1.00 . A A . 19 VAL HG21 1 1
5 6417 1 1 19 VAL HG22 H -7.185 -1.507 7.028 1.00 . A A . 19 VAL HG22 1 1
5 6418 1 1 19 VAL HG23 H -7.161 -2.810 8.216 1.00 . A A . 19 VAL HG23 1 1
5 6419 1 1 19 VAL N N -7.715 -0.863 10.007 1.00 . A A . 19 VAL N 1 1
5 6420 1 1 19 VAL O O -10.606 -0.646 10.414 1.00 . A A . 19 VAL O 1 1
5 6421 1 1 20 THR C C -12.316 2.579 8.560 1.00 . A A . 20 THR C 1 1
5 6422 1 1 20 THR CA C -11.578 1.839 9.670 1.00 . A A . 20 THR CA 1 1
5 6423 1 1 20 THR CB C -11.266 2.827 10.810 1.00 . A A . 20 THR CB 1 1
5 6424 1 1 20 THR CG2 C -11.267 2.118 12.156 1.00 . A A . 20 THR CG2 1 1
5 6425 1 1 20 THR H H -9.820 1.683 8.501 1.00 . A A . 20 THR H 1 1
5 6426 1 1 20 THR HA H -12.219 1.062 10.060 1.00 . A A . 20 THR HA 1 1
5 6427 1 1 20 THR HB H -12.029 3.592 10.822 1.00 . A A . 20 THR HB 1 1
5 6428 1 1 20 THR HG1 H -9.381 2.793 10.231 1.00 . A A . 20 THR HG1 1 1
5 6429 1 1 20 THR HG21 H -10.500 2.542 12.787 1.00 . A A . 20 THR HG21 1 1
5 6430 1 1 20 THR HG22 H -11.071 1.066 12.008 1.00 . A A . 20 THR HG22 1 1
5 6431 1 1 20 THR HG23 H -12.230 2.242 12.627 1.00 . A A . 20 THR HG23 1 1
5 6432 1 1 20 THR N N -10.365 1.210 9.165 1.00 . A A . 20 THR N 1 1
5 6433 1 1 20 THR O O -11.743 2.938 7.532 1.00 . A A . 20 THR O 1 1
5 6434 1 1 20 THR OG1 O -9.991 3.442 10.590 1.00 . A A . 20 THR OG1 1 1
5 6435 1 1 21 PRO C C -14.115 4.995 7.688 1.00 . A A . 21 PRO C 1 1
5 6436 1 1 21 PRO CA C -14.465 3.515 7.799 1.00 . A A . 21 PRO CA 1 1
5 6437 1 1 21 PRO CB C -15.876 3.340 8.365 1.00 . A A . 21 PRO CB 1 1
5 6438 1 1 21 PRO CD C -14.369 2.415 9.974 1.00 . A A . 21 PRO CD 1 1
5 6439 1 1 21 PRO CG C -15.676 3.145 9.828 1.00 . A A . 21 PRO CG 1 1
5 6440 1 1 21 PRO HA H -14.408 3.059 6.822 1.00 . A A . 21 PRO HA 1 1
5 6441 1 1 21 PRO HB2 H -16.461 4.226 8.160 1.00 . A A . 21 PRO HB2 1 1
5 6442 1 1 21 PRO HB3 H -16.346 2.480 7.913 1.00 . A A . 21 PRO HB3 1 1
5 6443 1 1 21 PRO HD2 H -13.858 2.733 10.870 1.00 . A A . 21 PRO HD2 1 1
5 6444 1 1 21 PRO HD3 H -14.533 1.348 9.989 1.00 . A A . 21 PRO HD3 1 1
5 6445 1 1 21 PRO HG2 H -15.628 4.103 10.324 1.00 . A A . 21 PRO HG2 1 1
5 6446 1 1 21 PRO HG3 H -16.483 2.552 10.233 1.00 . A A . 21 PRO HG3 1 1
5 6447 1 1 21 PRO N N -13.620 2.814 8.771 1.00 . A A . 21 PRO N 1 1
5 6448 1 1 21 PRO O O -14.649 5.706 6.836 1.00 . A A . 21 PRO O 1 1
5 6449 1 1 22 ARG C C -11.366 6.986 8.037 1.00 . A A . 22 ARG C 1 1
5 6450 1 1 22 ARG CA C -12.796 6.849 8.552 1.00 . A A . 22 ARG CA 1 1
5 6451 1 1 22 ARG CB C -12.901 7.436 9.960 1.00 . A A . 22 ARG CB 1 1
5 6452 1 1 22 ARG CD C -14.809 9.056 9.739 1.00 . A A . 22 ARG CD 1 1
5 6453 1 1 22 ARG CG C -14.324 7.765 10.379 1.00 . A A . 22 ARG CG 1 1
5 6454 1 1 22 ARG CZ C -15.403 9.781 7.466 1.00 . A A . 22 ARG CZ 1 1
5 6455 1 1 22 ARG H H -12.826 4.837 9.208 1.00 . A A . 22 ARG H 1 1
5 6456 1 1 22 ARG HA H -13.456 7.394 7.894 1.00 . A A . 22 ARG HA 1 1
5 6457 1 1 22 ARG HB2 H -12.497 6.725 10.666 1.00 . A A . 22 ARG HB2 1 1
5 6458 1 1 22 ARG HB3 H -12.318 8.344 10.003 1.00 . A A . 22 ARG HB3 1 1
5 6459 1 1 22 ARG HD2 H -15.584 9.481 10.359 1.00 . A A . 22 ARG HD2 1 1
5 6460 1 1 22 ARG HD3 H -13.980 9.745 9.678 1.00 . A A . 22 ARG HD3 1 1
5 6461 1 1 22 ARG HE H -15.673 7.940 8.182 1.00 . A A . 22 ARG HE 1 1
5 6462 1 1 22 ARG HG2 H -14.975 6.959 10.073 1.00 . A A . 22 ARG HG2 1 1
5 6463 1 1 22 ARG HG3 H -14.359 7.870 11.453 1.00 . A A . 22 ARG HG3 1 1
5 6464 1 1 22 ARG HH11 H -14.586 11.216 8.630 1.00 . A A . 22 ARG HH11 1 1
5 6465 1 1 22 ARG HH12 H -15.009 11.714 7.026 1.00 . A A . 22 ARG HH12 1 1
5 6466 1 1 22 ARG HH21 H -16.235 8.583 6.067 1.00 . A A . 22 ARG HH21 1 1
5 6467 1 1 22 ARG HH22 H -15.948 10.216 5.569 1.00 . A A . 22 ARG HH22 1 1
5 6468 1 1 22 ARG N N -13.216 5.453 8.553 1.00 . A A . 22 ARG N 1 1
5 6469 1 1 22 ARG NE N -15.343 8.836 8.398 1.00 . A A . 22 ARG NE 1 1
5 6470 1 1 22 ARG NH1 N -14.964 11.005 7.729 1.00 . A A . 22 ARG NH1 1 1
5 6471 1 1 22 ARG NH2 N -15.903 9.504 6.269 1.00 . A A . 22 ARG NH2 1 1
5 6472 1 1 22 ARG O O -11.009 7.990 7.421 1.00 . A A . 22 ARG O 1 1
5 6473 1 1 23 THR C C -8.632 4.557 7.678 1.00 . A A . 23 THR C 1 1
5 6474 1 1 23 THR CA C -9.159 5.976 7.860 1.00 . A A . 23 THR CA 1 1
5 6475 1 1 23 THR CB C -8.259 6.720 8.865 1.00 . A A . 23 THR CB 1 1
5 6476 1 1 23 THR CG2 C -8.840 8.084 9.204 1.00 . A A . 23 THR CG2 1 1
5 6477 1 1 23 THR H H -10.892 5.196 8.790 1.00 . A A . 23 THR H 1 1
5 6478 1 1 23 THR HA H -9.108 6.492 6.912 1.00 . A A . 23 THR HA 1 1
5 6479 1 1 23 THR HB H -7.285 6.860 8.418 1.00 . A A . 23 THR HB 1 1
5 6480 1 1 23 THR HG1 H -8.950 5.512 10.263 1.00 . A A . 23 THR HG1 1 1
5 6481 1 1 23 THR HG21 H -8.866 8.695 8.314 1.00 . A A . 23 THR HG21 1 1
5 6482 1 1 23 THR HG22 H -8.224 8.562 9.951 1.00 . A A . 23 THR HG22 1 1
5 6483 1 1 23 THR HG23 H -9.842 7.963 9.586 1.00 . A A . 23 THR HG23 1 1
5 6484 1 1 23 THR N N -10.549 5.968 8.295 1.00 . A A . 23 THR N 1 1
5 6485 1 1 23 THR O O -9.336 3.584 7.949 1.00 . A A . 23 THR O 1 1
5 6486 1 1 23 THR OG1 O -8.117 5.946 10.061 1.00 . A A . 23 THR OG1 1 1
5 6487 1 1 24 ALA C C -5.248 3.257 6.996 1.00 . A A . 24 ALA C 1 1
5 6488 1 1 24 ALA CA C -6.769 3.145 7.002 1.00 . A A . 24 ALA CA 1 1
5 6489 1 1 24 ALA CB C -7.260 2.535 5.698 1.00 . A A . 24 ALA CB 1 1
5 6490 1 1 24 ALA H H -6.880 5.258 7.020 1.00 . A A . 24 ALA H 1 1
5 6491 1 1 24 ALA HA H -7.069 2.494 7.811 1.00 . A A . 24 ALA HA 1 1
5 6492 1 1 24 ALA HB1 H -6.896 1.521 5.616 1.00 . A A . 24 ALA HB1 1 1
5 6493 1 1 24 ALA HB2 H -8.340 2.533 5.685 1.00 . A A . 24 ALA HB2 1 1
5 6494 1 1 24 ALA HB3 H -6.891 3.117 4.867 1.00 . A A . 24 ALA HB3 1 1
5 6495 1 1 24 ALA N N -7.390 4.446 7.217 1.00 . A A . 24 ALA N 1 1
5 6496 1 1 24 ALA O O -4.670 3.949 6.157 1.00 . A A . 24 ALA O 1 1
5 6497 1 1 25 LEU C C -2.539 1.352 7.404 1.00 . A A . 25 LEU C 1 1
5 6498 1 1 25 LEU CA C -3.151 2.597 8.040 1.00 . A A . 25 LEU CA 1 1
5 6499 1 1 25 LEU CB C -2.726 2.696 9.506 1.00 . A A . 25 LEU CB 1 1
5 6500 1 1 25 LEU CD1 C -0.434 3.689 9.722 1.00 . A A . 25 LEU CD1 1 1
5 6501 1 1 25 LEU CD2 C -1.097 1.756 11.164 1.00 . A A . 25 LEU CD2 1 1
5 6502 1 1 25 LEU CG C -1.252 2.409 9.799 1.00 . A A . 25 LEU CG 1 1
5 6503 1 1 25 LEU H H -5.120 2.040 8.576 1.00 . A A . 25 LEU H 1 1
5 6504 1 1 25 LEU HA H -2.795 3.468 7.511 1.00 . A A . 25 LEU HA 1 1
5 6505 1 1 25 LEU HB2 H -2.941 3.697 9.846 1.00 . A A . 25 LEU HB2 1 1
5 6506 1 1 25 LEU HB3 H -3.319 1.990 10.070 1.00 . A A . 25 LEU HB3 1 1
5 6507 1 1 25 LEU HD11 H -1.088 4.522 9.511 1.00 . A A . 25 LEU HD11 1 1
5 6508 1 1 25 LEU HD12 H 0.300 3.600 8.935 1.00 . A A . 25 LEU HD12 1 1
5 6509 1 1 25 LEU HD13 H 0.066 3.853 10.665 1.00 . A A . 25 LEU HD13 1 1
5 6510 1 1 25 LEU HD21 H -1.127 0.682 11.054 1.00 . A A . 25 LEU HD21 1 1
5 6511 1 1 25 LEU HD22 H -1.903 2.075 11.810 1.00 . A A . 25 LEU HD22 1 1
5 6512 1 1 25 LEU HD23 H -0.151 2.047 11.597 1.00 . A A . 25 LEU HD23 1 1
5 6513 1 1 25 LEU HG H -0.870 1.725 9.054 1.00 . A A . 25 LEU HG 1 1
5 6514 1 1 25 LEU N N -4.605 2.573 7.936 1.00 . A A . 25 LEU N 1 1
5 6515 1 1 25 LEU O O -2.870 0.226 7.776 1.00 . A A . 25 LEU O 1 1
5 6516 1 1 26 LEU C C 0.432 0.257 6.289 1.00 . A A . 26 LEU C 1 1
5 6517 1 1 26 LEU CA C -0.984 0.458 5.759 1.00 . A A . 26 LEU CA 1 1
5 6518 1 1 26 LEU CB C -0.944 0.719 4.252 1.00 . A A . 26 LEU CB 1 1
5 6519 1 1 26 LEU CD1 C -2.255 1.066 2.144 1.00 . A A . 26 LEU CD1 1 1
5 6520 1 1 26 LEU CD2 C -2.234 -1.180 3.244 1.00 . A A . 26 LEU CD2 1 1
5 6521 1 1 26 LEU CG C -2.198 0.324 3.470 1.00 . A A . 26 LEU CG 1 1
5 6522 1 1 26 LEU H H -1.421 2.483 6.193 1.00 . A A . 26 LEU H 1 1
5 6523 1 1 26 LEU HA H -1.556 -0.438 5.947 1.00 . A A . 26 LEU HA 1 1
5 6524 1 1 26 LEU HB2 H -0.781 1.775 4.104 1.00 . A A . 26 LEU HB2 1 1
5 6525 1 1 26 LEU HB3 H -0.110 0.166 3.844 1.00 . A A . 26 LEU HB3 1 1
5 6526 1 1 26 LEU HD11 H -1.271 1.087 1.700 1.00 . A A . 26 LEU HD11 1 1
5 6527 1 1 26 LEU HD12 H -2.595 2.077 2.312 1.00 . A A . 26 LEU HD12 1 1
5 6528 1 1 26 LEU HD13 H -2.940 0.562 1.479 1.00 . A A . 26 LEU HD13 1 1
5 6529 1 1 26 LEU HD21 H -2.173 -1.386 2.185 1.00 . A A . 26 LEU HD21 1 1
5 6530 1 1 26 LEU HD22 H -3.157 -1.581 3.635 1.00 . A A . 26 LEU HD22 1 1
5 6531 1 1 26 LEU HD23 H -1.398 -1.640 3.749 1.00 . A A . 26 LEU HD23 1 1
5 6532 1 1 26 LEU HG H -3.073 0.598 4.043 1.00 . A A . 26 LEU HG 1 1
5 6533 1 1 26 LEU N N -1.644 1.563 6.446 1.00 . A A . 26 LEU N 1 1
5 6534 1 1 26 LEU O O 1.171 1.219 6.502 1.00 . A A . 26 LEU O 1 1
5 6535 1 1 27 THR C C 2.864 -2.276 6.054 1.00 . A A . 27 THR C 1 1
5 6536 1 1 27 THR CA C 2.135 -1.331 7.001 1.00 . A A . 27 THR CA 1 1
5 6537 1 1 27 THR CB C 2.062 -1.977 8.398 1.00 . A A . 27 THR CB 1 1
5 6538 1 1 27 THR CG2 C 1.450 -1.016 9.407 1.00 . A A . 27 THR CG2 1 1
5 6539 1 1 27 THR H H 0.174 -1.726 6.309 1.00 . A A . 27 THR H 1 1
5 6540 1 1 27 THR HA H 2.698 -0.412 7.081 1.00 . A A . 27 THR HA 1 1
5 6541 1 1 27 THR HB H 3.065 -2.221 8.717 1.00 . A A . 27 THR HB 1 1
5 6542 1 1 27 THR HG1 H 0.624 -3.100 7.648 1.00 . A A . 27 THR HG1 1 1
5 6543 1 1 27 THR HG21 H 2.139 -0.207 9.597 1.00 . A A . 27 THR HG21 1 1
5 6544 1 1 27 THR HG22 H 1.250 -1.543 10.329 1.00 . A A . 27 THR HG22 1 1
5 6545 1 1 27 THR HG23 H 0.528 -0.619 9.012 1.00 . A A . 27 THR HG23 1 1
5 6546 1 1 27 THR N N 0.807 -1.002 6.498 1.00 . A A . 27 THR N 1 1
5 6547 1 1 27 THR O O 2.242 -3.108 5.393 1.00 . A A . 27 THR O 1 1
5 6548 1 1 27 THR OG1 O 1.284 -3.177 8.342 1.00 . A A . 27 THR OG1 1 1
5 6549 1 1 28 TRP C C 6.416 -3.118 5.667 1.00 . A A . 28 TRP C 1 1
5 6550 1 1 28 TRP CA C 4.997 -2.988 5.126 1.00 . A A . 28 TRP CA 1 1
5 6551 1 1 28 TRP CB C 5.030 -2.417 3.707 1.00 . A A . 28 TRP CB 1 1
5 6552 1 1 28 TRP CD1 C 7.222 -1.137 3.356 1.00 . A A . 28 TRP CD1 1 1
5 6553 1 1 28 TRP CD2 C 5.434 0.172 3.678 1.00 . A A . 28 TRP CD2 1 1
5 6554 1 1 28 TRP CE2 C 6.565 0.992 3.499 1.00 . A A . 28 TRP CE2 1 1
5 6555 1 1 28 TRP CE3 C 4.192 0.775 3.895 1.00 . A A . 28 TRP CE3 1 1
5 6556 1 1 28 TRP CG C 5.876 -1.186 3.582 1.00 . A A . 28 TRP CG 1 1
5 6557 1 1 28 TRP CH2 C 5.260 2.946 3.747 1.00 . A A . 28 TRP CH2 1 1
5 6558 1 1 28 TRP CZ2 C 6.489 2.382 3.533 1.00 . A A . 28 TRP CZ2 1 1
5 6559 1 1 28 TRP CZ3 C 4.118 2.155 3.929 1.00 . A A . 28 TRP CZ3 1 1
5 6560 1 1 28 TRP H H 4.622 -1.462 6.544 1.00 . A A . 28 TRP H 1 1
5 6561 1 1 28 TRP HA H 4.544 -3.968 5.099 1.00 . A A . 28 TRP HA 1 1
5 6562 1 1 28 TRP HB2 H 5.424 -3.163 3.034 1.00 . A A . 28 TRP HB2 1 1
5 6563 1 1 28 TRP HB3 H 4.023 -2.162 3.407 1.00 . A A . 28 TRP HB3 1 1
5 6564 1 1 28 TRP HD1 H 7.851 -2.006 3.238 1.00 . A A . 28 TRP HD1 1 1
5 6565 1 1 28 TRP HE1 H 8.565 0.465 3.153 1.00 . A A . 28 TRP HE1 1 1
5 6566 1 1 28 TRP HE3 H 3.300 0.182 4.037 1.00 . A A . 28 TRP HE3 1 1
5 6567 1 1 28 TRP HH2 H 5.156 4.019 3.781 1.00 . A A . 28 TRP HH2 1 1
5 6568 1 1 28 TRP HZ2 H 7.360 3.006 3.394 1.00 . A A . 28 TRP HZ2 1 1
5 6569 1 1 28 TRP HZ3 H 3.167 2.639 4.096 1.00 . A A . 28 TRP HZ3 1 1
5 6570 1 1 28 TRP N N 4.183 -2.144 5.993 1.00 . A A . 28 TRP N 1 1
5 6571 1 1 28 TRP NE1 N 7.643 0.170 3.305 1.00 . A A . 28 TRP NE1 1 1
5 6572 1 1 28 TRP O O 6.846 -2.326 6.507 1.00 . A A . 28 TRP O 1 1
5 6573 1 1 29 THR C C 9.512 -3.757 4.635 1.00 . A A . 29 THR C 1 1
5 6574 1 1 29 THR CA C 8.512 -4.354 5.619 1.00 . A A . 29 THR CA 1 1
5 6575 1 1 29 THR CB C 8.803 -5.858 5.779 1.00 . A A . 29 THR CB 1 1
5 6576 1 1 29 THR CG2 C 10.288 -6.102 6.001 1.00 . A A . 29 THR CG2 1 1
5 6577 1 1 29 THR H H 6.743 -4.719 4.516 1.00 . A A . 29 THR H 1 1
5 6578 1 1 29 THR HA H 8.641 -3.880 6.581 1.00 . A A . 29 THR HA 1 1
5 6579 1 1 29 THR HB H 8.501 -6.366 4.874 1.00 . A A . 29 THR HB 1 1
5 6580 1 1 29 THR HG1 H 7.915 -5.696 7.533 1.00 . A A . 29 THR HG1 1 1
5 6581 1 1 29 THR HG21 H 10.419 -6.926 6.687 1.00 . A A . 29 THR HG21 1 1
5 6582 1 1 29 THR HG22 H 10.740 -5.213 6.414 1.00 . A A . 29 THR HG22 1 1
5 6583 1 1 29 THR HG23 H 10.757 -6.341 5.059 1.00 . A A . 29 THR HG23 1 1
5 6584 1 1 29 THR N N 7.141 -4.121 5.182 1.00 . A A . 29 THR N 1 1
5 6585 1 1 29 THR O O 9.610 -4.199 3.491 1.00 . A A . 29 THR O 1 1
5 6586 1 1 29 THR OG1 O 8.057 -6.387 6.881 1.00 . A A . 29 THR OG1 1 1
5 6587 1 1 30 GLU C C 12.358 -3.062 3.860 1.00 . A A . 30 GLU C 1 1
5 6588 1 1 30 GLU CA C 11.244 -2.093 4.246 1.00 . A A . 30 GLU CA 1 1
5 6589 1 1 30 GLU CB C 11.836 -0.881 4.969 1.00 . A A . 30 GLU CB 1 1
5 6590 1 1 30 GLU CD C 11.409 1.467 5.797 1.00 . A A . 30 GLU CD 1 1
5 6591 1 1 30 GLU CG C 11.008 0.384 4.815 1.00 . A A . 30 GLU CG 1 1
5 6592 1 1 30 GLU H H 10.128 -2.442 6.010 1.00 . A A . 30 GLU H 1 1
5 6593 1 1 30 GLU HA H 10.748 -1.758 3.348 1.00 . A A . 30 GLU HA 1 1
5 6594 1 1 30 GLU HB2 H 11.918 -1.108 6.021 1.00 . A A . 30 GLU HB2 1 1
5 6595 1 1 30 GLU HB3 H 12.823 -0.689 4.574 1.00 . A A . 30 GLU HB3 1 1
5 6596 1 1 30 GLU HG2 H 11.135 0.763 3.812 1.00 . A A . 30 GLU HG2 1 1
5 6597 1 1 30 GLU HG3 H 9.968 0.139 4.976 1.00 . A A . 30 GLU HG3 1 1
5 6598 1 1 30 GLU N N 10.252 -2.750 5.089 1.00 . A A . 30 GLU N 1 1
5 6599 1 1 30 GLU O O 12.792 -3.897 4.654 1.00 . A A . 30 GLU O 1 1
5 6600 1 1 30 GLU OE1 O 11.991 1.129 6.849 1.00 . A A . 30 GLU OE1 1 1
5 6601 1 1 30 GLU OE2 O 11.142 2.653 5.513 1.00 . A A . 30 GLU OE2 1 1
5 6602 1 1 31 PRO C C 15.249 -3.508 2.731 1.00 . A A . 31 PRO C 1 1
5 6603 1 1 31 PRO CA C 13.899 -3.809 2.088 1.00 . A A . 31 PRO CA 1 1
5 6604 1 1 31 PRO CB C 13.930 -3.470 0.596 1.00 . A A . 31 PRO CB 1 1
5 6605 1 1 31 PRO CD C 12.360 -1.979 1.609 1.00 . A A . 31 PRO CD 1 1
5 6606 1 1 31 PRO CG C 13.381 -2.088 0.510 1.00 . A A . 31 PRO CG 1 1
5 6607 1 1 31 PRO HA H 13.666 -4.856 2.217 1.00 . A A . 31 PRO HA 1 1
5 6608 1 1 31 PRO HB2 H 14.948 -3.514 0.235 1.00 . A A . 31 PRO HB2 1 1
5 6609 1 1 31 PRO HB3 H 13.318 -4.172 0.051 1.00 . A A . 31 PRO HB3 1 1
5 6610 1 1 31 PRO HD2 H 12.350 -0.979 2.017 1.00 . A A . 31 PRO HD2 1 1
5 6611 1 1 31 PRO HD3 H 11.380 -2.249 1.242 1.00 . A A . 31 PRO HD3 1 1
5 6612 1 1 31 PRO HG2 H 14.171 -1.368 0.660 1.00 . A A . 31 PRO HG2 1 1
5 6613 1 1 31 PRO HG3 H 12.912 -1.939 -0.452 1.00 . A A . 31 PRO HG3 1 1
5 6614 1 1 31 PRO N N 12.831 -2.951 2.610 1.00 . A A . 31 PRO N 1 1
5 6615 1 1 31 PRO O O 15.417 -2.522 3.448 1.00 . A A . 31 PRO O 1 1
5 6616 1 1 32 PRO C C 18.333 -3.045 2.394 1.00 . A A . 32 PRO C 1 1
5 6617 1 1 32 PRO CA C 17.590 -4.225 3.012 1.00 . A A . 32 PRO CA 1 1
5 6618 1 1 32 PRO CB C 18.273 -5.543 2.636 1.00 . A A . 32 PRO CB 1 1
5 6619 1 1 32 PRO CD C 16.108 -5.576 1.623 1.00 . A A . 32 PRO CD 1 1
5 6620 1 1 32 PRO CG C 17.531 -6.026 1.438 1.00 . A A . 32 PRO CG 1 1
5 6621 1 1 32 PRO HA H 17.577 -4.118 4.087 1.00 . A A . 32 PRO HA 1 1
5 6622 1 1 32 PRO HB2 H 19.314 -5.360 2.410 1.00 . A A . 32 PRO HB2 1 1
5 6623 1 1 32 PRO HB3 H 18.194 -6.240 3.457 1.00 . A A . 32 PRO HB3 1 1
5 6624 1 1 32 PRO HD2 H 15.664 -5.329 0.670 1.00 . A A . 32 PRO HD2 1 1
5 6625 1 1 32 PRO HD3 H 15.532 -6.340 2.123 1.00 . A A . 32 PRO HD3 1 1
5 6626 1 1 32 PRO HG2 H 17.950 -5.588 0.545 1.00 . A A . 32 PRO HG2 1 1
5 6627 1 1 32 PRO HG3 H 17.579 -7.104 1.388 1.00 . A A . 32 PRO HG3 1 1
5 6628 1 1 32 PRO N N 16.237 -4.378 2.469 1.00 . A A . 32 PRO N 1 1
5 6629 1 1 32 PRO O O 19.377 -2.626 2.894 1.00 . A A . 32 PRO O 1 1
5 6630 1 1 33 VAL C C 17.479 -0.164 0.644 1.00 . A A . 33 VAL C 1 1
5 6631 1 1 33 VAL CA C 18.398 -1.380 0.620 1.00 . A A . 33 VAL CA 1 1
5 6632 1 1 33 VAL CB C 18.737 -1.724 -0.842 1.00 . A A . 33 VAL CB 1 1
5 6633 1 1 33 VAL CG1 C 19.385 -0.535 -1.534 1.00 . A A . 33 VAL CG1 1 1
5 6634 1 1 33 VAL CG2 C 19.642 -2.946 -0.905 1.00 . A A . 33 VAL CG2 1 1
5 6635 1 1 33 VAL H H 16.954 -2.891 0.954 1.00 . A A . 33 VAL H 1 1
5 6636 1 1 33 VAL HA H 19.317 -1.135 1.133 1.00 . A A . 33 VAL HA 1 1
5 6637 1 1 33 VAL HB H 17.818 -1.956 -1.359 1.00 . A A . 33 VAL HB 1 1
5 6638 1 1 33 VAL HG11 H 19.520 0.266 -0.822 1.00 . A A . 33 VAL HG11 1 1
5 6639 1 1 33 VAL HG12 H 20.345 -0.829 -1.934 1.00 . A A . 33 VAL HG12 1 1
5 6640 1 1 33 VAL HG13 H 18.749 -0.197 -2.339 1.00 . A A . 33 VAL HG13 1 1
5 6641 1 1 33 VAL HG21 H 19.123 -3.798 -0.492 1.00 . A A . 33 VAL HG21 1 1
5 6642 1 1 33 VAL HG22 H 19.904 -3.148 -1.934 1.00 . A A . 33 VAL HG22 1 1
5 6643 1 1 33 VAL HG23 H 20.540 -2.759 -0.335 1.00 . A A . 33 VAL HG23 1 1
5 6644 1 1 33 VAL N N 17.787 -2.513 1.305 1.00 . A A . 33 VAL N 1 1
5 6645 1 1 33 VAL O O 16.622 -0.003 -0.224 1.00 . A A . 33 VAL O 1 1
5 6646 1 1 34 ARG C C 16.770 2.649 0.459 1.00 . A A . 34 ARG C 1 1
5 6647 1 1 34 ARG CA C 16.852 1.894 1.783 1.00 . A A . 34 ARG CA 1 1
5 6648 1 1 34 ARG CB C 17.431 2.805 2.867 1.00 . A A . 34 ARG CB 1 1
5 6649 1 1 34 ARG CD C 17.071 4.733 4.438 1.00 . A A . 34 ARG CD 1 1
5 6650 1 1 34 ARG CG C 16.424 3.792 3.434 1.00 . A A . 34 ARG CG 1 1
5 6651 1 1 34 ARG CZ C 16.409 3.855 6.637 1.00 . A A . 34 ARG CZ 1 1
5 6652 1 1 34 ARG H H 18.364 0.509 2.306 1.00 . A A . 34 ARG H 1 1
5 6653 1 1 34 ARG HA H 15.857 1.591 2.073 1.00 . A A . 34 ARG HA 1 1
5 6654 1 1 34 ARG HB2 H 17.797 2.192 3.678 1.00 . A A . 34 ARG HB2 1 1
5 6655 1 1 34 ARG HB3 H 18.254 3.364 2.448 1.00 . A A . 34 ARG HB3 1 1
5 6656 1 1 34 ARG HD2 H 18.003 5.091 4.027 1.00 . A A . 34 ARG HD2 1 1
5 6657 1 1 34 ARG HD3 H 16.408 5.568 4.607 1.00 . A A . 34 ARG HD3 1 1
5 6658 1 1 34 ARG HE H 18.256 3.779 5.889 1.00 . A A . 34 ARG HE 1 1
5 6659 1 1 34 ARG HG2 H 16.010 4.376 2.625 1.00 . A A . 34 ARG HG2 1 1
5 6660 1 1 34 ARG HG3 H 15.634 3.243 3.925 1.00 . A A . 34 ARG HG3 1 1
5 6661 1 1 34 ARG HH11 H 14.913 4.698 5.573 1.00 . A A . 34 ARG HH11 1 1
5 6662 1 1 34 ARG HH12 H 14.460 4.075 7.125 1.00 . A A . 34 ARG HH12 1 1
5 6663 1 1 34 ARG HH21 H 17.672 2.955 7.934 1.00 . A A . 34 ARG HH21 1 1
5 6664 1 1 34 ARG HH22 H 16.030 3.085 8.467 1.00 . A A . 34 ARG HH22 1 1
5 6665 1 1 34 ARG N N 17.665 0.692 1.645 1.00 . A A . 34 ARG N 1 1
5 6666 1 1 34 ARG NE N 17.338 4.073 5.713 1.00 . A A . 34 ARG NE 1 1
5 6667 1 1 34 ARG NH1 N 15.158 4.242 6.428 1.00 . A A . 34 ARG NH1 1 1
5 6668 1 1 34 ARG NH2 N 16.730 3.248 7.773 1.00 . A A . 34 ARG NH2 1 1
5 6669 1 1 34 ARG O O 17.760 3.182 -0.042 1.00 . A A . 34 ARG O 1 1
5 6670 1 1 35 PRO C C 15.426 4.899 -1.263 1.00 . A A . 35 PRO C 1 1
5 6671 1 1 35 PRO CA C 15.321 3.384 -1.394 1.00 . A A . 35 PRO CA 1 1
5 6672 1 1 35 PRO CB C 13.890 2.976 -1.752 1.00 . A A . 35 PRO CB 1 1
5 6673 1 1 35 PRO CD C 14.337 2.084 0.420 1.00 . A A . 35 PRO CD 1 1
5 6674 1 1 35 PRO CG C 13.249 2.656 -0.446 1.00 . A A . 35 PRO CG 1 1
5 6675 1 1 35 PRO HA H 15.998 3.042 -2.163 1.00 . A A . 35 PRO HA 1 1
5 6676 1 1 35 PRO HB2 H 13.392 3.798 -2.246 1.00 . A A . 35 PRO HB2 1 1
5 6677 1 1 35 PRO HB3 H 13.909 2.115 -2.403 1.00 . A A . 35 PRO HB3 1 1
5 6678 1 1 35 PRO HD2 H 14.187 2.367 1.451 1.00 . A A . 35 PRO HD2 1 1
5 6679 1 1 35 PRO HD3 H 14.370 1.008 0.324 1.00 . A A . 35 PRO HD3 1 1
5 6680 1 1 35 PRO HG2 H 12.850 3.555 -0.002 1.00 . A A . 35 PRO HG2 1 1
5 6681 1 1 35 PRO HG3 H 12.465 1.927 -0.591 1.00 . A A . 35 PRO HG3 1 1
5 6682 1 1 35 PRO N N 15.561 2.697 -0.121 1.00 . A A . 35 PRO N 1 1
5 6683 1 1 35 PRO O O 15.704 5.421 -0.183 1.00 . A A . 35 PRO O 1 1
5 6684 1 1 36 ALA C C 13.940 7.670 -1.945 1.00 . A A . 36 ALA C 1 1
5 6685 1 1 36 ALA CA C 15.268 7.057 -2.376 1.00 . A A . 36 ALA CA 1 1
5 6686 1 1 36 ALA CB C 15.660 7.560 -3.758 1.00 . A A . 36 ALA CB 1 1
5 6687 1 1 36 ALA H H 14.984 5.128 -3.199 1.00 . A A . 36 ALA H 1 1
5 6688 1 1 36 ALA HA H 16.036 7.360 -1.679 1.00 . A A . 36 ALA HA 1 1
5 6689 1 1 36 ALA HB1 H 14.862 7.351 -4.456 1.00 . A A . 36 ALA HB1 1 1
5 6690 1 1 36 ALA HB2 H 15.833 8.625 -3.717 1.00 . A A . 36 ALA HB2 1 1
5 6691 1 1 36 ALA HB3 H 16.561 7.060 -4.080 1.00 . A A . 36 ALA HB3 1 1
5 6692 1 1 36 ALA N N 15.201 5.601 -2.369 1.00 . A A . 36 ALA N 1 1
5 6693 1 1 36 ALA O O 13.909 8.709 -1.287 1.00 . A A . 36 ALA O 1 1
5 6694 1 1 37 GLY C C 10.460 6.443 -2.048 1.00 . A A . 37 GLY C 1 1
5 6695 1 1 37 GLY CA C 11.527 7.517 -1.966 1.00 . A A . 37 GLY CA 1 1
5 6696 1 1 37 GLY H H 12.928 6.196 -2.846 1.00 . A A . 37 GLY H 1 1
5 6697 1 1 37 GLY HA2 H 11.560 7.901 -0.958 1.00 . A A . 37 GLY HA2 1 1
5 6698 1 1 37 GLY HA3 H 11.264 8.320 -2.639 1.00 . A A . 37 GLY HA3 1 1
5 6699 1 1 37 GLY N N 12.843 7.020 -2.322 1.00 . A A . 37 GLY N 1 1
5 6700 1 1 37 GLY O O 10.771 5.254 -2.129 1.00 . A A . 37 GLY O 1 1
5 6701 1 1 38 TYR C C 6.881 6.560 -2.785 1.00 . A A . 38 TYR C 1 1
5 6702 1 1 38 TYR CA C 8.083 5.925 -2.091 1.00 . A A . 38 TYR CA 1 1
5 6703 1 1 38 TYR CB C 7.691 5.464 -0.687 1.00 . A A . 38 TYR CB 1 1
5 6704 1 1 38 TYR CD1 C 8.268 3.010 -0.831 1.00 . A A . 38 TYR CD1 1 1
5 6705 1 1 38 TYR CD2 C 9.344 4.322 0.842 1.00 . A A . 38 TYR CD2 1 1
5 6706 1 1 38 TYR CE1 C 8.958 1.892 -0.404 1.00 . A A . 38 TYR CE1 1 1
5 6707 1 1 38 TYR CE2 C 10.039 3.210 1.275 1.00 . A A . 38 TYR CE2 1 1
5 6708 1 1 38 TYR CG C 8.448 4.243 -0.216 1.00 . A A . 38 TYR CG 1 1
5 6709 1 1 38 TYR CZ C 9.842 1.997 0.649 1.00 . A A . 38 TYR CZ 1 1
5 6710 1 1 38 TYR H H 9.015 7.820 -1.958 1.00 . A A . 38 TYR H 1 1
5 6711 1 1 38 TYR HA H 8.403 5.067 -2.665 1.00 . A A . 38 TYR HA 1 1
5 6712 1 1 38 TYR HB2 H 7.883 6.263 0.014 1.00 . A A . 38 TYR HB2 1 1
5 6713 1 1 38 TYR HB3 H 6.637 5.227 -0.674 1.00 . A A . 38 TYR HB3 1 1
5 6714 1 1 38 TYR HD1 H 7.575 2.932 -1.656 1.00 . A A . 38 TYR HD1 1 1
5 6715 1 1 38 TYR HD2 H 9.497 5.274 1.331 1.00 . A A . 38 TYR HD2 1 1
5 6716 1 1 38 TYR HE1 H 8.804 0.942 -0.895 1.00 . A A . 38 TYR HE1 1 1
5 6717 1 1 38 TYR HE2 H 10.732 3.291 2.100 1.00 . A A . 38 TYR HE2 1 1
5 6718 1 1 38 TYR HH H 9.929 0.289 1.527 1.00 . A A . 38 TYR HH 1 1
5 6719 1 1 38 TYR N N 9.199 6.860 -2.024 1.00 . A A . 38 TYR N 1 1
5 6720 1 1 38 TYR O O 6.703 7.779 -2.751 1.00 . A A . 38 TYR O 1 1
5 6721 1 1 38 TYR OH O 10.532 0.885 1.076 1.00 . A A . 38 TYR OH 1 1
5 6722 1 1 39 LEU C C 3.662 5.334 -3.791 1.00 . A A . 39 LEU C 1 1
5 6723 1 1 39 LEU CA C 4.873 6.204 -4.113 1.00 . A A . 39 LEU CA 1 1
5 6724 1 1 39 LEU CB C 5.119 6.216 -5.623 1.00 . A A . 39 LEU CB 1 1
5 6725 1 1 39 LEU CD1 C 4.654 7.304 -7.832 1.00 . A A . 39 LEU CD1 1 1
5 6726 1 1 39 LEU CD2 C 2.817 6.125 -6.611 1.00 . A A . 39 LEU CD2 1 1
5 6727 1 1 39 LEU CG C 4.082 6.958 -6.466 1.00 . A A . 39 LEU CG 1 1
5 6728 1 1 39 LEU H H 6.254 4.766 -3.403 1.00 . A A . 39 LEU H 1 1
5 6729 1 1 39 LEU HA H 4.675 7.212 -3.781 1.00 . A A . 39 LEU HA 1 1
5 6730 1 1 39 LEU HB2 H 6.079 6.677 -5.797 1.00 . A A . 39 LEU HB2 1 1
5 6731 1 1 39 LEU HB3 H 5.148 5.190 -5.960 1.00 . A A . 39 LEU HB3 1 1
5 6732 1 1 39 LEU HD11 H 4.674 6.419 -8.449 1.00 . A A . 39 LEU HD11 1 1
5 6733 1 1 39 LEU HD12 H 5.657 7.686 -7.716 1.00 . A A . 39 LEU HD12 1 1
5 6734 1 1 39 LEU HD13 H 4.035 8.056 -8.301 1.00 . A A . 39 LEU HD13 1 1
5 6735 1 1 39 LEU HD21 H 2.256 6.161 -5.689 1.00 . A A . 39 LEU HD21 1 1
5 6736 1 1 39 LEU HD22 H 3.083 5.101 -6.830 1.00 . A A . 39 LEU HD22 1 1
5 6737 1 1 39 LEU HD23 H 2.215 6.522 -7.415 1.00 . A A . 39 LEU HD23 1 1
5 6738 1 1 39 LEU HG H 3.820 7.883 -5.971 1.00 . A A . 39 LEU HG 1 1
5 6739 1 1 39 LEU N N 6.059 5.726 -3.412 1.00 . A A . 39 LEU N 1 1
5 6740 1 1 39 LEU O O 3.501 4.245 -4.345 1.00 . A A . 39 LEU O 1 1
5 6741 1 1 40 LEU C C 0.395 5.582 -3.272 1.00 . A A . 40 LEU C 1 1
5 6742 1 1 40 LEU CA C 1.614 5.089 -2.498 1.00 . A A . 40 LEU CA 1 1
5 6743 1 1 40 LEU CB C 1.373 5.239 -0.995 1.00 . A A . 40 LEU CB 1 1
5 6744 1 1 40 LEU CD1 C 0.571 3.057 -0.057 1.00 . A A . 40 LEU CD1 1 1
5 6745 1 1 40 LEU CD2 C -0.398 5.206 0.779 1.00 . A A . 40 LEU CD2 1 1
5 6746 1 1 40 LEU CG C 0.174 4.478 -0.428 1.00 . A A . 40 LEU CG 1 1
5 6747 1 1 40 LEU H H 2.994 6.693 -2.486 1.00 . A A . 40 LEU H 1 1
5 6748 1 1 40 LEU HA H 1.773 4.046 -2.727 1.00 . A A . 40 LEU HA 1 1
5 6749 1 1 40 LEU HB2 H 2.257 4.892 -0.482 1.00 . A A . 40 LEU HB2 1 1
5 6750 1 1 40 LEU HB3 H 1.227 6.290 -0.788 1.00 . A A . 40 LEU HB3 1 1
5 6751 1 1 40 LEU HD11 H 1.631 3.020 0.144 1.00 . A A . 40 LEU HD11 1 1
5 6752 1 1 40 LEU HD12 H 0.337 2.393 -0.876 1.00 . A A . 40 LEU HD12 1 1
5 6753 1 1 40 LEU HD13 H 0.026 2.749 0.823 1.00 . A A . 40 LEU HD13 1 1
5 6754 1 1 40 LEU HD21 H -1.134 4.580 1.261 1.00 . A A . 40 LEU HD21 1 1
5 6755 1 1 40 LEU HD22 H -0.863 6.126 0.457 1.00 . A A . 40 LEU HD22 1 1
5 6756 1 1 40 LEU HD23 H 0.397 5.429 1.475 1.00 . A A . 40 LEU HD23 1 1
5 6757 1 1 40 LEU HG H -0.598 4.421 -1.183 1.00 . A A . 40 LEU HG 1 1
5 6758 1 1 40 LEU N N 2.813 5.821 -2.893 1.00 . A A . 40 LEU N 1 1
5 6759 1 1 40 LEU O O -0.123 6.666 -3.008 1.00 . A A . 40 LEU O 1 1
5 6760 1 1 41 SER C C -2.439 4.318 -4.628 1.00 . A A . 41 SER C 1 1
5 6761 1 1 41 SER CA C -1.216 5.131 -5.040 1.00 . A A . 41 SER CA 1 1
5 6762 1 1 41 SER CB C -0.913 4.903 -6.522 1.00 . A A . 41 SER CB 1 1
5 6763 1 1 41 SER H H 0.398 3.924 -4.390 1.00 . A A . 41 SER H 1 1
5 6764 1 1 41 SER HA H -1.424 6.178 -4.881 1.00 . A A . 41 SER HA 1 1
5 6765 1 1 41 SER HB2 H -0.187 5.629 -6.855 1.00 . A A . 41 SER HB2 1 1
5 6766 1 1 41 SER HB3 H -0.514 3.907 -6.656 1.00 . A A . 41 SER HB3 1 1
5 6767 1 1 41 SER HG H -2.706 4.341 -7.076 1.00 . A A . 41 SER HG 1 1
5 6768 1 1 41 SER N N -0.058 4.776 -4.227 1.00 . A A . 41 SER N 1 1
5 6769 1 1 41 SER O O -2.462 3.095 -4.769 1.00 . A A . 41 SER O 1 1
5 6770 1 1 41 SER OG O -2.085 5.035 -7.308 1.00 . A A . 41 SER OG 1 1
5 6771 1 1 42 PHE C C -5.875 4.825 -4.507 1.00 . A A . 42 PHE C 1 1
5 6772 1 1 42 PHE CA C -4.682 4.349 -3.683 1.00 . A A . 42 PHE CA 1 1
5 6773 1 1 42 PHE CB C -4.933 4.620 -2.198 1.00 . A A . 42 PHE CB 1 1
5 6774 1 1 42 PHE CD1 C -4.646 7.106 -2.017 1.00 . A A . 42 PHE CD1 1 1
5 6775 1 1 42 PHE CD2 C -6.796 6.177 -1.569 1.00 . A A . 42 PHE CD2 1 1
5 6776 1 1 42 PHE CE1 C -5.138 8.373 -1.762 1.00 . A A . 42 PHE CE1 1 1
5 6777 1 1 42 PHE CE2 C -7.293 7.442 -1.314 1.00 . A A . 42 PHE CE2 1 1
5 6778 1 1 42 PHE CG C -5.469 5.995 -1.922 1.00 . A A . 42 PHE CG 1 1
5 6779 1 1 42 PHE CZ C -6.463 8.541 -1.412 1.00 . A A . 42 PHE CZ 1 1
5 6780 1 1 42 PHE H H -3.376 5.979 -4.030 1.00 . A A . 42 PHE H 1 1
5 6781 1 1 42 PHE HA H -4.559 3.287 -3.831 1.00 . A A . 42 PHE HA 1 1
5 6782 1 1 42 PHE HB2 H -5.649 3.904 -1.825 1.00 . A A . 42 PHE HB2 1 1
5 6783 1 1 42 PHE HB3 H -4.004 4.510 -1.658 1.00 . A A . 42 PHE HB3 1 1
5 6784 1 1 42 PHE HD1 H -3.610 6.976 -2.292 1.00 . A A . 42 PHE HD1 1 1
5 6785 1 1 42 PHE HD2 H -7.447 5.318 -1.492 1.00 . A A . 42 PHE HD2 1 1
5 6786 1 1 42 PHE HE1 H -4.486 9.230 -1.840 1.00 . A A . 42 PHE HE1 1 1
5 6787 1 1 42 PHE HE2 H -8.330 7.569 -1.040 1.00 . A A . 42 PHE HE2 1 1
5 6788 1 1 42 PHE HZ H -6.849 9.529 -1.212 1.00 . A A . 42 PHE HZ 1 1
5 6789 1 1 42 PHE N N -3.454 5.006 -4.118 1.00 . A A . 42 PHE N 1 1
5 6790 1 1 42 PHE O O -6.192 6.015 -4.530 1.00 . A A . 42 PHE O 1 1
5 6791 1 1 43 HIS C C -8.837 3.243 -5.738 1.00 . A A . 43 HIS C 1 1
5 6792 1 1 43 HIS CA C -7.690 4.211 -6.009 1.00 . A A . 43 HIS CA 1 1
5 6793 1 1 43 HIS CB C -7.313 4.171 -7.490 1.00 . A A . 43 HIS CB 1 1
5 6794 1 1 43 HIS CD2 C -8.257 2.408 -9.142 1.00 . A A . 43 HIS CD2 1 1
5 6795 1 1 43 HIS CE1 C -7.142 0.663 -8.419 1.00 . A A . 43 HIS CE1 1 1
5 6796 1 1 43 HIS CG C -7.478 2.820 -8.114 1.00 . A A . 43 HIS CG 1 1
5 6797 1 1 43 HIS H H -6.230 2.957 -5.125 1.00 . A A . 43 HIS H 1 1
5 6798 1 1 43 HIS HA H -8.010 5.210 -5.755 1.00 . A A . 43 HIS HA 1 1
5 6799 1 1 43 HIS HB2 H -7.939 4.865 -8.033 1.00 . A A . 43 HIS HB2 1 1
5 6800 1 1 43 HIS HB3 H -6.279 4.465 -7.601 1.00 . A A . 43 HIS HB3 1 1
5 6801 1 1 43 HIS HD1 H -6.145 1.678 -6.948 1.00 . A A . 43 HIS HD1 1 1
5 6802 1 1 43 HIS HD2 H -8.932 3.021 -9.721 1.00 . A A . 43 HIS HD2 1 1
5 6803 1 1 43 HIS HE1 H -6.766 -0.343 -8.311 1.00 . A A . 43 HIS HE1 1 1
5 6804 1 1 43 HIS HE2 H -8.389 0.512 -10.037 1.00 . A A . 43 HIS HE2 1 1
5 6805 1 1 43 HIS N N -6.531 3.888 -5.183 1.00 . A A . 43 HIS N 1 1
5 6806 1 1 43 HIS ND1 N -6.793 1.703 -7.683 1.00 . A A . 43 HIS ND1 1 1
5 6807 1 1 43 HIS NE2 N -8.030 1.064 -9.311 1.00 . A A . 43 HIS NE2 1 1
5 6808 1 1 43 HIS O O -8.622 2.119 -5.285 1.00 . A A . 43 HIS O 1 1
5 6809 1 1 44 THR C C -11.577 2.048 -7.045 1.00 . A A . 44 THR C 1 1
5 6810 1 1 44 THR CA C -11.241 2.863 -5.801 1.00 . A A . 44 THR CA 1 1
5 6811 1 1 44 THR CB C -12.461 3.720 -5.416 1.00 . A A . 44 THR CB 1 1
5 6812 1 1 44 THR CG2 C -12.031 4.963 -4.654 1.00 . A A . 44 THR CG2 1 1
5 6813 1 1 44 THR H H -10.166 4.594 -6.376 1.00 . A A . 44 THR H 1 1
5 6814 1 1 44 THR HA H -11.030 2.186 -4.985 1.00 . A A . 44 THR HA 1 1
5 6815 1 1 44 THR HB H -13.109 3.132 -4.781 1.00 . A A . 44 THR HB 1 1
5 6816 1 1 44 THR HG1 H -14.123 4.120 -6.401 1.00 . A A . 44 THR HG1 1 1
5 6817 1 1 44 THR HG21 H -12.888 5.399 -4.161 1.00 . A A . 44 THR HG21 1 1
5 6818 1 1 44 THR HG22 H -11.609 5.680 -5.342 1.00 . A A . 44 THR HG22 1 1
5 6819 1 1 44 THR HG23 H -11.291 4.694 -3.915 1.00 . A A . 44 THR HG23 1 1
5 6820 1 1 44 THR N N -10.059 3.688 -6.017 1.00 . A A . 44 THR N 1 1
5 6821 1 1 44 THR O O -11.255 2.428 -8.171 1.00 . A A . 44 THR O 1 1
5 6822 1 1 44 THR OG1 O -13.182 4.101 -6.593 1.00 . A A . 44 THR OG1 1 1
5 6823 1 1 45 PRO C C -13.741 0.609 -8.800 1.00 . A A . 45 PRO C 1 1
5 6824 1 1 45 PRO CA C -12.638 0.010 -7.934 1.00 . A A . 45 PRO CA 1 1
5 6825 1 1 45 PRO CB C -13.146 -1.238 -7.209 1.00 . A A . 45 PRO CB 1 1
5 6826 1 1 45 PRO CD C -12.658 0.387 -5.525 1.00 . A A . 45 PRO CD 1 1
5 6827 1 1 45 PRO CG C -13.582 -0.748 -5.871 1.00 . A A . 45 PRO CG 1 1
5 6828 1 1 45 PRO HA H -11.795 -0.252 -8.557 1.00 . A A . 45 PRO HA 1 1
5 6829 1 1 45 PRO HB2 H -13.969 -1.669 -7.761 1.00 . A A . 45 PRO HB2 1 1
5 6830 1 1 45 PRO HB3 H -12.347 -1.959 -7.123 1.00 . A A . 45 PRO HB3 1 1
5 6831 1 1 45 PRO HD2 H -13.185 1.144 -4.964 1.00 . A A . 45 PRO HD2 1 1
5 6832 1 1 45 PRO HD3 H -11.808 0.024 -4.967 1.00 . A A . 45 PRO HD3 1 1
5 6833 1 1 45 PRO HG2 H -14.602 -0.399 -5.923 1.00 . A A . 45 PRO HG2 1 1
5 6834 1 1 45 PRO HG3 H -13.492 -1.540 -5.143 1.00 . A A . 45 PRO HG3 1 1
5 6835 1 1 45 PRO N N -12.242 0.902 -6.840 1.00 . A A . 45 PRO N 1 1
5 6836 1 1 45 PRO O O -14.914 0.268 -8.652 1.00 . A A . 45 PRO O 1 1
5 6837 1 1 46 GLY C C -14.259 3.649 -10.524 1.00 . A A . 46 GLY C 1 1
5 6838 1 1 46 GLY CA C -14.326 2.136 -10.581 1.00 . A A . 46 GLY CA 1 1
5 6839 1 1 46 GLY H H -12.408 1.737 -9.778 1.00 . A A . 46 GLY H 1 1
5 6840 1 1 46 GLY HA2 H -14.140 1.816 -11.595 1.00 . A A . 46 GLY HA2 1 1
5 6841 1 1 46 GLY HA3 H -15.317 1.820 -10.290 1.00 . A A . 46 GLY HA3 1 1
5 6842 1 1 46 GLY N N -13.357 1.504 -9.705 1.00 . A A . 46 GLY N 1 1
5 6843 1 1 46 GLY O O -14.963 4.337 -11.262 1.00 . A A . 46 GLY O 1 1
5 6844 1 1 47 GLY C C -11.884 6.094 -9.872 1.00 . A A . 47 GLY C 1 1
5 6845 1 1 47 GLY CA C -13.273 5.608 -9.506 1.00 . A A . 47 GLY CA 1 1
5 6846 1 1 47 GLY H H -12.875 3.573 -9.079 1.00 . A A . 47 GLY H 1 1
5 6847 1 1 47 GLY HA2 H -13.993 6.091 -10.149 1.00 . A A . 47 GLY HA2 1 1
5 6848 1 1 47 GLY HA3 H -13.479 5.883 -8.482 1.00 . A A . 47 GLY HA3 1 1
5 6849 1 1 47 GLY N N -13.411 4.170 -9.642 1.00 . A A . 47 GLY N 1 1
5 6850 1 1 47 GLY O O -10.968 5.293 -10.053 1.00 . A A . 47 GLY O 1 1
5 6851 1 1 48 GLN C C -9.340 7.485 -9.416 1.00 . A A . 48 GLN C 1 1
5 6852 1 1 48 GLN CA C -10.443 8.000 -10.334 1.00 . A A . 48 GLN CA 1 1
5 6853 1 1 48 GLN CB C -10.520 9.526 -10.252 1.00 . A A . 48 GLN CB 1 1
5 6854 1 1 48 GLN CD C -10.543 10.540 -12.566 1.00 . A A . 48 GLN CD 1 1
5 6855 1 1 48 GLN CG C -9.717 10.233 -11.332 1.00 . A A . 48 GLN CG 1 1
5 6856 1 1 48 GLN H H -12.498 7.996 -9.827 1.00 . A A . 48 GLN H 1 1
5 6857 1 1 48 GLN HA H -10.213 7.714 -11.349 1.00 . A A . 48 GLN HA 1 1
5 6858 1 1 48 GLN HB2 H -11.552 9.828 -10.344 1.00 . A A . 48 GLN HB2 1 1
5 6859 1 1 48 GLN HB3 H -10.144 9.842 -9.290 1.00 . A A . 48 GLN HB3 1 1
5 6860 1 1 48 GLN HE21 H -10.014 8.805 -13.380 1.00 . A A . 48 GLN HE21 1 1
5 6861 1 1 48 GLN HE22 H -11.066 9.791 -14.332 1.00 . A A . 48 GLN HE22 1 1
5 6862 1 1 48 GLN HG2 H -9.339 11.162 -10.931 1.00 . A A . 48 GLN HG2 1 1
5 6863 1 1 48 GLN HG3 H -8.889 9.603 -11.618 1.00 . A A . 48 GLN HG3 1 1
5 6864 1 1 48 GLN N N -11.730 7.410 -9.984 1.00 . A A . 48 GLN N 1 1
5 6865 1 1 48 GLN NE2 N -10.541 9.620 -13.523 1.00 . A A . 48 GLN NE2 1 1
5 6866 1 1 48 GLN O O -9.606 6.779 -8.442 1.00 . A A . 48 GLN O 1 1
5 6867 1 1 48 GLN OE1 O -11.175 11.592 -12.658 1.00 . A A . 48 GLN OE1 1 1
5 6868 1 1 49 THR C C -6.252 8.606 -8.299 1.00 . A A . 49 THR C 1 1
5 6869 1 1 49 THR CA C -6.955 7.413 -8.937 1.00 . A A . 49 THR CA 1 1
5 6870 1 1 49 THR CB C -5.939 6.629 -9.790 1.00 . A A . 49 THR CB 1 1
5 6871 1 1 49 THR CG2 C -4.649 6.396 -9.018 1.00 . A A . 49 THR CG2 1 1
5 6872 1 1 49 THR H H -7.951 8.404 -10.520 1.00 . A A . 49 THR H 1 1
5 6873 1 1 49 THR HA H -7.316 6.760 -8.156 1.00 . A A . 49 THR HA 1 1
5 6874 1 1 49 THR HB H -5.713 7.208 -10.675 1.00 . A A . 49 THR HB 1 1
5 6875 1 1 49 THR HG1 H -7.092 5.505 -10.929 1.00 . A A . 49 THR HG1 1 1
5 6876 1 1 49 THR HG21 H -3.899 5.995 -9.683 1.00 . A A . 49 THR HG21 1 1
5 6877 1 1 49 THR HG22 H -4.832 5.697 -8.216 1.00 . A A . 49 THR HG22 1 1
5 6878 1 1 49 THR HG23 H -4.302 7.332 -8.608 1.00 . A A . 49 THR HG23 1 1
5 6879 1 1 49 THR N N -8.099 7.841 -9.732 1.00 . A A . 49 THR N 1 1
5 6880 1 1 49 THR O O -6.216 9.695 -8.871 1.00 . A A . 49 THR O 1 1
5 6881 1 1 49 THR OG1 O -6.499 5.372 -10.185 1.00 . A A . 49 THR OG1 1 1
5 6882 1 1 50 GLN C C -3.572 9.021 -6.044 1.00 . A A . 50 GLN C 1 1
5 6883 1 1 50 GLN CA C -4.991 9.451 -6.397 1.00 . A A . 50 GLN CA 1 1
5 6884 1 1 50 GLN CB C -5.754 9.829 -5.126 1.00 . A A . 50 GLN CB 1 1
5 6885 1 1 50 GLN CD C -5.962 11.718 -3.461 1.00 . A A . 50 GLN CD 1 1
5 6886 1 1 50 GLN CG C -5.019 10.833 -4.252 1.00 . A A . 50 GLN CG 1 1
5 6887 1 1 50 GLN H H -5.756 7.502 -6.708 1.00 . A A . 50 GLN H 1 1
5 6888 1 1 50 GLN HA H -4.942 10.313 -7.046 1.00 . A A . 50 GLN HA 1 1
5 6889 1 1 50 GLN HB2 H -6.706 10.255 -5.404 1.00 . A A . 50 GLN HB2 1 1
5 6890 1 1 50 GLN HB3 H -5.925 8.936 -4.544 1.00 . A A . 50 GLN HB3 1 1
5 6891 1 1 50 GLN HE21 H -4.428 12.525 -2.487 1.00 . A A . 50 GLN HE21 1 1
5 6892 1 1 50 GLN HE22 H -5.990 13.121 -2.053 1.00 . A A . 50 GLN HE22 1 1
5 6893 1 1 50 GLN HG2 H -4.389 10.295 -3.559 1.00 . A A . 50 GLN HG2 1 1
5 6894 1 1 50 GLN HG3 H -4.406 11.459 -4.883 1.00 . A A . 50 GLN HG3 1 1
5 6895 1 1 50 GLN N N -5.694 8.392 -7.112 1.00 . A A . 50 GLN N 1 1
5 6896 1 1 50 GLN NE2 N -5.404 12.537 -2.577 1.00 . A A . 50 GLN NE2 1 1
5 6897 1 1 50 GLN O O -3.328 7.858 -5.722 1.00 . A A . 50 GLN O 1 1
5 6898 1 1 50 GLN OE1 O -7.179 11.667 -3.642 1.00 . A A . 50 GLN OE1 1 1
5 6899 1 1 51 GLU C C -0.779 10.496 -4.589 1.00 . A A . 51 GLU C 1 1
5 6900 1 1 51 GLU CA C -1.243 9.683 -5.794 1.00 . A A . 51 GLU CA 1 1
5 6901 1 1 51 GLU CB C -0.355 9.989 -7.002 1.00 . A A . 51 GLU CB 1 1
5 6902 1 1 51 GLU CD C 0.697 9.103 -9.121 1.00 . A A . 51 GLU CD 1 1
5 6903 1 1 51 GLU CG C -0.360 8.893 -8.054 1.00 . A A . 51 GLU CG 1 1
5 6904 1 1 51 GLU H H -2.895 10.874 -6.370 1.00 . A A . 51 GLU H 1 1
5 6905 1 1 51 GLU HA H -1.163 8.633 -5.557 1.00 . A A . 51 GLU HA 1 1
5 6906 1 1 51 GLU HB2 H -0.697 10.904 -7.463 1.00 . A A . 51 GLU HB2 1 1
5 6907 1 1 51 GLU HB3 H 0.661 10.126 -6.661 1.00 . A A . 51 GLU HB3 1 1
5 6908 1 1 51 GLU HG2 H -0.176 7.945 -7.570 1.00 . A A . 51 GLU HG2 1 1
5 6909 1 1 51 GLU HG3 H -1.330 8.871 -8.529 1.00 . A A . 51 GLU HG3 1 1
5 6910 1 1 51 GLU N N -2.639 9.966 -6.107 1.00 . A A . 51 GLU N 1 1
5 6911 1 1 51 GLU O O -1.193 11.641 -4.404 1.00 . A A . 51 GLU O 1 1
5 6912 1 1 51 GLU OE1 O 0.924 10.269 -9.508 1.00 . A A . 51 GLU OE1 1 1
5 6913 1 1 51 GLU OE2 O 1.296 8.103 -9.569 1.00 . A A . 51 GLU OE2 1 1
5 6914 1 1 52 ILE C C 2.117 10.425 -2.498 1.00 . A A . 52 ILE C 1 1
5 6915 1 1 52 ILE CA C 0.601 10.564 -2.587 1.00 . A A . 52 ILE CA 1 1
5 6916 1 1 52 ILE CB C -0.032 10.000 -1.300 1.00 . A A . 52 ILE CB 1 1
5 6917 1 1 52 ILE CD1 C -2.225 9.833 -0.020 1.00 . A A . 52 ILE CD1 1 1
5 6918 1 1 52 ILE CG1 C -1.549 10.193 -1.325 1.00 . A A . 52 ILE CG1 1 1
5 6919 1 1 52 ILE CG2 C 0.574 10.669 -0.075 1.00 . A A . 52 ILE CG2 1 1
5 6920 1 1 52 ILE H H 0.373 8.982 -3.974 1.00 . A A . 52 ILE H 1 1
5 6921 1 1 52 ILE HA H 0.349 11.612 -2.658 1.00 . A A . 52 ILE HA 1 1
5 6922 1 1 52 ILE HB H 0.189 8.944 -1.250 1.00 . A A . 52 ILE HB 1 1
5 6923 1 1 52 ILE HD11 H -2.327 10.719 0.589 1.00 . A A . 52 ILE HD11 1 1
5 6924 1 1 52 ILE HD12 H -3.201 9.420 -0.222 1.00 . A A . 52 ILE HD12 1 1
5 6925 1 1 52 ILE HD13 H -1.627 9.103 0.506 1.00 . A A . 52 ILE HD13 1 1
5 6926 1 1 52 ILE HG12 H -1.771 11.227 -1.538 1.00 . A A . 52 ILE HG12 1 1
5 6927 1 1 52 ILE HG13 H -1.971 9.571 -2.101 1.00 . A A . 52 ILE HG13 1 1
5 6928 1 1 52 ILE HG21 H 1.650 10.582 -0.113 1.00 . A A . 52 ILE HG21 1 1
5 6929 1 1 52 ILE HG22 H 0.298 11.712 -0.063 1.00 . A A . 52 ILE HG22 1 1
5 6930 1 1 52 ILE HG23 H 0.204 10.187 0.817 1.00 . A A . 52 ILE HG23 1 1
5 6931 1 1 52 ILE N N 0.081 9.896 -3.773 1.00 . A A . 52 ILE N 1 1
5 6932 1 1 52 ILE O O 2.651 9.315 -2.505 1.00 . A A . 52 ILE O 1 1
5 6933 1 1 53 LEU C C 4.722 11.029 -0.968 1.00 . A A . 53 LEU C 1 1
5 6934 1 1 53 LEU CA C 4.261 11.564 -2.320 1.00 . A A . 53 LEU CA 1 1
5 6935 1 1 53 LEU CB C 4.799 12.980 -2.531 1.00 . A A . 53 LEU CB 1 1
5 6936 1 1 53 LEU CD1 C 6.857 12.498 -3.879 1.00 . A A . 53 LEU CD1 1 1
5 6937 1 1 53 LEU CD2 C 6.730 14.579 -2.496 1.00 . A A . 53 LEU CD2 1 1
5 6938 1 1 53 LEU CG C 6.321 13.117 -2.597 1.00 . A A . 53 LEU CG 1 1
5 6939 1 1 53 LEU H H 2.324 12.411 -2.411 1.00 . A A . 53 LEU H 1 1
5 6940 1 1 53 LEU HA H 4.645 10.921 -3.098 1.00 . A A . 53 LEU HA 1 1
5 6941 1 1 53 LEU HB2 H 4.393 13.352 -3.459 1.00 . A A . 53 LEU HB2 1 1
5 6942 1 1 53 LEU HB3 H 4.446 13.593 -1.714 1.00 . A A . 53 LEU HB3 1 1
5 6943 1 1 53 LEU HD11 H 7.914 12.702 -3.962 1.00 . A A . 53 LEU HD11 1 1
5 6944 1 1 53 LEU HD12 H 6.341 12.923 -4.727 1.00 . A A . 53 LEU HD12 1 1
5 6945 1 1 53 LEU HD13 H 6.696 11.431 -3.858 1.00 . A A . 53 LEU HD13 1 1
5 6946 1 1 53 LEU HD21 H 6.435 15.098 -3.396 1.00 . A A . 53 LEU HD21 1 1
5 6947 1 1 53 LEU HD22 H 7.801 14.645 -2.377 1.00 . A A . 53 LEU HD22 1 1
5 6948 1 1 53 LEU HD23 H 6.243 15.030 -1.644 1.00 . A A . 53 LEU HD23 1 1
5 6949 1 1 53 LEU HG H 6.760 12.587 -1.763 1.00 . A A . 53 LEU HG 1 1
5 6950 1 1 53 LEU N N 2.805 11.558 -2.412 1.00 . A A . 53 LEU N 1 1
5 6951 1 1 53 LEU O O 4.745 11.757 0.025 1.00 . A A . 53 LEU O 1 1
5 6952 1 1 54 LEU C C 7.061 9.303 0.464 1.00 . A A . 54 LEU C 1 1
5 6953 1 1 54 LEU CA C 5.556 9.120 0.292 1.00 . A A . 54 LEU CA 1 1
5 6954 1 1 54 LEU CB C 5.209 7.630 0.284 1.00 . A A . 54 LEU CB 1 1
5 6955 1 1 54 LEU CD1 C 3.878 7.199 2.364 1.00 . A A . 54 LEU CD1 1 1
5 6956 1 1 54 LEU CD2 C 2.782 8.250 0.377 1.00 . A A . 54 LEU CD2 1 1
5 6957 1 1 54 LEU CG C 3.836 7.258 0.845 1.00 . A A . 54 LEU CG 1 1
5 6958 1 1 54 LEU H H 5.052 9.224 -1.761 1.00 . A A . 54 LEU H 1 1
5 6959 1 1 54 LEU HA H 5.051 9.595 1.120 1.00 . A A . 54 LEU HA 1 1
5 6960 1 1 54 LEU HB2 H 5.253 7.286 -0.737 1.00 . A A . 54 LEU HB2 1 1
5 6961 1 1 54 LEU HB3 H 5.958 7.114 0.869 1.00 . A A . 54 LEU HB3 1 1
5 6962 1 1 54 LEU HD11 H 3.513 8.129 2.771 1.00 . A A . 54 LEU HD11 1 1
5 6963 1 1 54 LEU HD12 H 4.895 7.038 2.690 1.00 . A A . 54 LEU HD12 1 1
5 6964 1 1 54 LEU HD13 H 3.257 6.385 2.710 1.00 . A A . 54 LEU HD13 1 1
5 6965 1 1 54 LEU HD21 H 3.157 9.256 0.496 1.00 . A A . 54 LEU HD21 1 1
5 6966 1 1 54 LEU HD22 H 1.886 8.129 0.969 1.00 . A A . 54 LEU HD22 1 1
5 6967 1 1 54 LEU HD23 H 2.555 8.071 -0.663 1.00 . A A . 54 LEU HD23 1 1
5 6968 1 1 54 LEU HG H 3.559 6.278 0.481 1.00 . A A . 54 LEU HG 1 1
5 6969 1 1 54 LEU N N 5.092 9.753 -0.938 1.00 . A A . 54 LEU N 1 1
5 6970 1 1 54 LEU O O 7.829 9.267 -0.497 1.00 . A A . 54 LEU O 1 1
5 6971 1 1 55 PRO C C 9.723 8.413 1.863 1.00 . A A . 55 PRO C 1 1
5 6972 1 1 55 PRO CA C 8.910 9.690 2.046 1.00 . A A . 55 PRO CA 1 1
5 6973 1 1 55 PRO CB C 8.880 10.098 3.521 1.00 . A A . 55 PRO CB 1 1
5 6974 1 1 55 PRO CD C 6.634 9.555 2.912 1.00 . A A . 55 PRO CD 1 1
5 6975 1 1 55 PRO CG C 7.615 9.515 4.051 1.00 . A A . 55 PRO CG 1 1
5 6976 1 1 55 PRO HA H 9.350 10.483 1.460 1.00 . A A . 55 PRO HA 1 1
5 6977 1 1 55 PRO HB2 H 9.745 9.692 4.027 1.00 . A A . 55 PRO HB2 1 1
5 6978 1 1 55 PRO HB3 H 8.883 11.174 3.601 1.00 . A A . 55 PRO HB3 1 1
5 6979 1 1 55 PRO HD2 H 5.975 8.699 2.952 1.00 . A A . 55 PRO HD2 1 1
5 6980 1 1 55 PRO HD3 H 6.065 10.472 2.936 1.00 . A A . 55 PRO HD3 1 1
5 6981 1 1 55 PRO HG2 H 7.784 8.497 4.366 1.00 . A A . 55 PRO HG2 1 1
5 6982 1 1 55 PRO HG3 H 7.255 10.111 4.876 1.00 . A A . 55 PRO HG3 1 1
5 6983 1 1 55 PRO N N 7.493 9.500 1.718 1.00 . A A . 55 PRO N 1 1
5 6984 1 1 55 PRO O O 9.272 7.465 1.221 1.00 . A A . 55 PRO O 1 1
5 6985 1 1 56 GLY C C 12.381 6.819 3.650 1.00 . A A . 56 GLY C 1 1
5 6986 1 1 56 GLY CA C 11.781 7.228 2.320 1.00 . A A . 56 GLY CA 1 1
5 6987 1 1 56 GLY H H 11.232 9.179 2.932 1.00 . A A . 56 GLY H 1 1
5 6988 1 1 56 GLY HA2 H 11.200 6.405 1.930 1.00 . A A . 56 GLY HA2 1 1
5 6989 1 1 56 GLY HA3 H 12.582 7.449 1.629 1.00 . A A . 56 GLY HA3 1 1
5 6990 1 1 56 GLY N N 10.924 8.394 2.432 1.00 . A A . 56 GLY N 1 1
5 6991 1 1 56 GLY O O 13.370 7.399 4.097 1.00 . A A . 56 GLY O 1 1
5 6992 1 1 57 GLY C C 11.161 5.131 6.573 1.00 . A A . 57 GLY C 1 1
5 6993 1 1 57 GLY CA C 12.274 5.351 5.568 1.00 . A A . 57 GLY CA 1 1
5 6994 1 1 57 GLY H H 10.995 5.394 3.882 1.00 . A A . 57 GLY H 1 1
5 6995 1 1 57 GLY HA2 H 12.802 4.421 5.421 1.00 . A A . 57 GLY HA2 1 1
5 6996 1 1 57 GLY HA3 H 12.961 6.084 5.965 1.00 . A A . 57 GLY HA3 1 1
5 6997 1 1 57 GLY N N 11.780 5.818 4.286 1.00 . A A . 57 GLY N 1 1
5 6998 1 1 57 GLY O O 11.357 5.312 7.776 1.00 . A A . 57 GLY O 1 1
5 6999 1 1 58 ILE C C 8.237 3.121 6.679 1.00 . A A . 58 ILE C 1 1
5 7000 1 1 58 ILE CA C 8.842 4.495 6.945 1.00 . A A . 58 ILE CA 1 1
5 7001 1 1 58 ILE CB C 7.755 5.569 6.754 1.00 . A A . 58 ILE CB 1 1
5 7002 1 1 58 ILE CD1 C 5.790 6.242 5.282 1.00 . A A . 58 ILE CD1 1 1
5 7003 1 1 58 ILE CG1 C 6.942 5.283 5.489 1.00 . A A . 58 ILE CG1 1 1
5 7004 1 1 58 ILE CG2 C 8.383 6.953 6.685 1.00 . A A . 58 ILE CG2 1 1
5 7005 1 1 58 ILE H H 9.897 4.613 5.114 1.00 . A A . 58 ILE H 1 1
5 7006 1 1 58 ILE HA H 9.182 4.535 7.970 1.00 . A A . 58 ILE HA 1 1
5 7007 1 1 58 ILE HB H 7.098 5.541 7.610 1.00 . A A . 58 ILE HB 1 1
5 7008 1 1 58 ILE HD11 H 5.265 5.983 4.375 1.00 . A A . 58 ILE HD11 1 1
5 7009 1 1 58 ILE HD12 H 5.114 6.179 6.121 1.00 . A A . 58 ILE HD12 1 1
5 7010 1 1 58 ILE HD13 H 6.171 7.250 5.201 1.00 . A A . 58 ILE HD13 1 1
5 7011 1 1 58 ILE HG12 H 7.590 5.353 4.629 1.00 . A A . 58 ILE HG12 1 1
5 7012 1 1 58 ILE HG13 H 6.537 4.284 5.549 1.00 . A A . 58 ILE HG13 1 1
5 7013 1 1 58 ILE HG21 H 7.612 7.690 6.515 1.00 . A A . 58 ILE HG21 1 1
5 7014 1 1 58 ILE HG22 H 8.885 7.167 7.616 1.00 . A A . 58 ILE HG22 1 1
5 7015 1 1 58 ILE HG23 H 9.097 6.985 5.875 1.00 . A A . 58 ILE HG23 1 1
5 7016 1 1 58 ILE N N 9.991 4.740 6.081 1.00 . A A . 58 ILE N 1 1
5 7017 1 1 58 ILE O O 8.352 2.582 5.578 1.00 . A A . 58 ILE O 1 1
5 7018 1 1 59 THR C C 5.474 1.318 7.885 1.00 . A A . 59 THR C 1 1
5 7019 1 1 59 THR CA C 6.964 1.248 7.571 1.00 . A A . 59 THR CA 1 1
5 7020 1 1 59 THR CB C 7.627 0.220 8.507 1.00 . A A . 59 THR CB 1 1
5 7021 1 1 59 THR CG2 C 9.109 0.081 8.195 1.00 . A A . 59 THR CG2 1 1
5 7022 1 1 59 THR H H 7.532 3.039 8.547 1.00 . A A . 59 THR H 1 1
5 7023 1 1 59 THR HA H 7.093 0.912 6.552 1.00 . A A . 59 THR HA 1 1
5 7024 1 1 59 THR HB H 7.151 -0.739 8.357 1.00 . A A . 59 THR HB 1 1
5 7025 1 1 59 THR HG1 H 7.781 -0.076 10.450 1.00 . A A . 59 THR HG1 1 1
5 7026 1 1 59 THR HG21 H 9.650 -0.129 9.106 1.00 . A A . 59 THR HG21 1 1
5 7027 1 1 59 THR HG22 H 9.474 1.001 7.763 1.00 . A A . 59 THR HG22 1 1
5 7028 1 1 59 THR HG23 H 9.255 -0.728 7.496 1.00 . A A . 59 THR HG23 1 1
5 7029 1 1 59 THR N N 7.589 2.559 7.695 1.00 . A A . 59 THR N 1 1
5 7030 1 1 59 THR O O 4.839 0.299 8.157 1.00 . A A . 59 THR O 1 1
5 7031 1 1 59 THR OG1 O 7.456 0.618 9.872 1.00 . A A . 59 THR OG1 1 1
5 7032 1 1 60 SER C C 3.063 4.129 7.714 1.00 . A A . 60 SER C 1 1
5 7033 1 1 60 SER CA C 3.505 2.728 8.127 1.00 . A A . 60 SER CA 1 1
5 7034 1 1 60 SER CB C 3.224 2.511 9.615 1.00 . A A . 60 SER CB 1 1
5 7035 1 1 60 SER H H 5.480 3.300 7.620 1.00 . A A . 60 SER H 1 1
5 7036 1 1 60 SER HA H 2.945 2.004 7.554 1.00 . A A . 60 SER HA 1 1
5 7037 1 1 60 SER HB2 H 2.224 2.845 9.843 1.00 . A A . 60 SER HB2 1 1
5 7038 1 1 60 SER HB3 H 3.314 1.459 9.845 1.00 . A A . 60 SER HB3 1 1
5 7039 1 1 60 SER HG H 3.723 3.471 11.248 1.00 . A A . 60 SER HG 1 1
5 7040 1 1 60 SER N N 4.921 2.526 7.844 1.00 . A A . 60 SER N 1 1
5 7041 1 1 60 SER O O 3.717 5.120 8.040 1.00 . A A . 60 SER O 1 1
5 7042 1 1 60 SER OG O 4.142 3.234 10.418 1.00 . A A . 60 SER OG 1 1
5 7043 1 1 61 HIS C C -0.105 5.503 6.627 1.00 . A A . 61 HIS C 1 1
5 7044 1 1 61 HIS CA C 1.418 5.482 6.535 1.00 . A A . 61 HIS CA 1 1
5 7045 1 1 61 HIS CB C 1.857 5.755 5.096 1.00 . A A . 61 HIS CB 1 1
5 7046 1 1 61 HIS CD2 C 2.561 8.237 5.367 1.00 . A A . 61 HIS CD2 1 1
5 7047 1 1 61 HIS CE1 C 1.513 9.059 3.625 1.00 . A A . 61 HIS CE1 1 1
5 7048 1 1 61 HIS CG C 1.922 7.212 4.756 1.00 . A A . 61 HIS CG 1 1
5 7049 1 1 61 HIS H H 1.472 3.378 6.765 1.00 . A A . 61 HIS H 1 1
5 7050 1 1 61 HIS HA H 1.815 6.255 7.176 1.00 . A A . 61 HIS HA 1 1
5 7051 1 1 61 HIS HB2 H 2.840 5.335 4.942 1.00 . A A . 61 HIS HB2 1 1
5 7052 1 1 61 HIS HB3 H 1.159 5.285 4.418 1.00 . A A . 61 HIS HB3 1 1
5 7053 1 1 61 HIS HD1 H 0.722 7.270 3.025 1.00 . A A . 61 HIS HD1 1 1
5 7054 1 1 61 HIS HD2 H 3.171 8.173 6.257 1.00 . A A . 61 HIS HD2 1 1
5 7055 1 1 61 HIS HE1 H 1.136 9.746 2.883 1.00 . A A . 61 HIS HE1 1 1
5 7056 1 1 61 HIS HE2 H 2.690 10.255 4.799 1.00 . A A . 61 HIS HE2 1 1
5 7057 1 1 61 HIS N N 1.949 4.203 6.993 1.00 . A A . 61 HIS N 1 1
5 7058 1 1 61 HIS ND1 N 1.273 7.760 3.669 1.00 . A A . 61 HIS ND1 1 1
5 7059 1 1 61 HIS NE2 N 2.291 9.373 4.645 1.00 . A A . 61 HIS NE2 1 1
5 7060 1 1 61 HIS O O -0.779 4.621 6.095 1.00 . A A . 61 HIS O 1 1
5 7061 1 1 62 GLN C C -2.709 7.299 6.240 1.00 . A A . 62 GLN C 1 1
5 7062 1 1 62 GLN CA C -2.081 6.647 7.468 1.00 . A A . 62 GLN CA 1 1
5 7063 1 1 62 GLN CB C -2.402 7.469 8.717 1.00 . A A . 62 GLN CB 1 1
5 7064 1 1 62 GLN CD C -4.617 6.702 9.658 1.00 . A A . 62 GLN CD 1 1
5 7065 1 1 62 GLN CG C -3.882 7.776 8.881 1.00 . A A . 62 GLN CG 1 1
5 7066 1 1 62 GLN H H -0.048 7.185 7.706 1.00 . A A . 62 GLN H 1 1
5 7067 1 1 62 GLN HA H -2.495 5.656 7.585 1.00 . A A . 62 GLN HA 1 1
5 7068 1 1 62 GLN HB2 H -2.070 6.924 9.588 1.00 . A A . 62 GLN HB2 1 1
5 7069 1 1 62 GLN HB3 H -1.866 8.406 8.664 1.00 . A A . 62 GLN HB3 1 1
5 7070 1 1 62 GLN HE21 H -5.243 5.870 7.964 1.00 . A A . 62 GLN HE21 1 1
5 7071 1 1 62 GLN HE22 H -5.756 5.090 9.417 1.00 . A A . 62 GLN HE22 1 1
5 7072 1 1 62 GLN HG2 H -3.986 8.713 9.406 1.00 . A A . 62 GLN HG2 1 1
5 7073 1 1 62 GLN HG3 H -4.329 7.862 7.901 1.00 . A A . 62 GLN HG3 1 1
5 7074 1 1 62 GLN N N -0.639 6.514 7.306 1.00 . A A . 62 GLN N 1 1
5 7075 1 1 62 GLN NE2 N -5.272 5.796 8.941 1.00 . A A . 62 GLN NE2 1 1
5 7076 1 1 62 GLN O O -2.139 8.220 5.653 1.00 . A A . 62 GLN O 1 1
5 7077 1 1 62 GLN OE1 O -4.597 6.686 10.889 1.00 . A A . 62 GLN OE1 1 1
5 7078 1 1 63 LEU C C -5.839 8.118 5.127 1.00 . A A . 63 LEU C 1 1
5 7079 1 1 63 LEU CA C -4.592 7.351 4.698 1.00 . A A . 63 LEU CA 1 1
5 7080 1 1 63 LEU CB C -4.978 6.220 3.744 1.00 . A A . 63 LEU CB 1 1
5 7081 1 1 63 LEU CD1 C -4.328 4.345 2.212 1.00 . A A . 63 LEU CD1 1 1
5 7082 1 1 63 LEU CD2 C -3.114 6.529 2.096 1.00 . A A . 63 LEU CD2 1 1
5 7083 1 1 63 LEU CG C -3.824 5.539 3.008 1.00 . A A . 63 LEU CG 1 1
5 7084 1 1 63 LEU H H -4.290 6.082 6.364 1.00 . A A . 63 LEU H 1 1
5 7085 1 1 63 LEU HA H -3.924 8.030 4.188 1.00 . A A . 63 LEU HA 1 1
5 7086 1 1 63 LEU HB2 H -5.495 5.466 4.317 1.00 . A A . 63 LEU HB2 1 1
5 7087 1 1 63 LEU HB3 H -5.649 6.629 3.002 1.00 . A A . 63 LEU HB3 1 1
5 7088 1 1 63 LEU HD11 H -3.497 3.864 1.720 1.00 . A A . 63 LEU HD11 1 1
5 7089 1 1 63 LEU HD12 H -5.040 4.681 1.472 1.00 . A A . 63 LEU HD12 1 1
5 7090 1 1 63 LEU HD13 H -4.807 3.644 2.880 1.00 . A A . 63 LEU HD13 1 1
5 7091 1 1 63 LEU HD21 H -3.494 7.524 2.281 1.00 . A A . 63 LEU HD21 1 1
5 7092 1 1 63 LEU HD22 H -3.294 6.261 1.065 1.00 . A A . 63 LEU HD22 1 1
5 7093 1 1 63 LEU HD23 H -2.053 6.506 2.295 1.00 . A A . 63 LEU HD23 1 1
5 7094 1 1 63 LEU HG H -3.107 5.178 3.733 1.00 . A A . 63 LEU HG 1 1
5 7095 1 1 63 LEU N N -3.886 6.816 5.857 1.00 . A A . 63 LEU N 1 1
5 7096 1 1 63 LEU O O -6.504 7.752 6.097 1.00 . A A . 63 LEU O 1 1
5 7097 1 1 64 LEU C C -8.240 10.108 3.488 1.00 . A A . 64 LEU C 1 1
5 7098 1 1 64 LEU CA C -7.321 10.002 4.700 1.00 . A A . 64 LEU CA 1 1
5 7099 1 1 64 LEU CB C -6.888 11.398 5.150 1.00 . A A . 64 LEU CB 1 1
5 7100 1 1 64 LEU CD1 C -5.422 12.891 6.531 1.00 . A A . 64 LEU CD1 1 1
5 7101 1 1 64 LEU CD2 C -6.241 10.725 7.477 1.00 . A A . 64 LEU CD2 1 1
5 7102 1 1 64 LEU CG C -5.793 11.450 6.216 1.00 . A A . 64 LEU CG 1 1
5 7103 1 1 64 LEU H H -5.584 9.426 3.637 1.00 . A A . 64 LEU H 1 1
5 7104 1 1 64 LEU HA H -7.860 9.524 5.505 1.00 . A A . 64 LEU HA 1 1
5 7105 1 1 64 LEU HB2 H -6.529 11.929 4.282 1.00 . A A . 64 LEU HB2 1 1
5 7106 1 1 64 LEU HB3 H -7.759 11.902 5.544 1.00 . A A . 64 LEU HB3 1 1
5 7107 1 1 64 LEU HD11 H -4.806 12.919 7.417 1.00 . A A . 64 LEU HD11 1 1
5 7108 1 1 64 LEU HD12 H -6.321 13.465 6.700 1.00 . A A . 64 LEU HD12 1 1
5 7109 1 1 64 LEU HD13 H -4.877 13.312 5.699 1.00 . A A . 64 LEU HD13 1 1
5 7110 1 1 64 LEU HD21 H -5.862 11.245 8.345 1.00 . A A . 64 LEU HD21 1 1
5 7111 1 1 64 LEU HD22 H -5.857 9.715 7.467 1.00 . A A . 64 LEU HD22 1 1
5 7112 1 1 64 LEU HD23 H -7.320 10.700 7.514 1.00 . A A . 64 LEU HD23 1 1
5 7113 1 1 64 LEU HG H -4.909 10.953 5.840 1.00 . A A . 64 LEU HG 1 1
5 7114 1 1 64 LEU N N -6.152 9.183 4.397 1.00 . A A . 64 LEU N 1 1
5 7115 1 1 64 LEU O O -7.778 10.181 2.350 1.00 . A A . 64 LEU O 1 1
5 7116 1 1 65 GLY C C -10.955 8.862 2.152 1.00 . A A . 65 GLY C 1 1
5 7117 1 1 65 GLY CA C -10.509 10.219 2.659 1.00 . A A . 65 GLY CA 1 1
5 7118 1 1 65 GLY H H -9.857 10.058 4.667 1.00 . A A . 65 GLY H 1 1
5 7119 1 1 65 GLY HA2 H -11.373 10.762 3.011 1.00 . A A . 65 GLY HA2 1 1
5 7120 1 1 65 GLY HA3 H -10.061 10.766 1.842 1.00 . A A . 65 GLY HA3 1 1
5 7121 1 1 65 GLY N N -9.546 10.119 3.740 1.00 . A A . 65 GLY N 1 1
5 7122 1 1 65 GLY O O -10.880 8.583 0.955 1.00 . A A . 65 GLY O 1 1
5 7123 1 1 66 LEU C C -13.390 6.559 2.863 1.00 . A A . 66 LEU C 1 1
5 7124 1 1 66 LEU CA C -11.878 6.678 2.703 1.00 . A A . 66 LEU CA 1 1
5 7125 1 1 66 LEU CB C -11.178 5.627 3.567 1.00 . A A . 66 LEU CB 1 1
5 7126 1 1 66 LEU CD1 C -9.082 4.576 4.453 1.00 . A A . 66 LEU CD1 1 1
5 7127 1 1 66 LEU CD2 C -9.038 5.802 2.273 1.00 . A A . 66 LEU CD2 1 1
5 7128 1 1 66 LEU CG C -9.656 5.741 3.662 1.00 . A A . 66 LEU CG 1 1
5 7129 1 1 66 LEU H H -11.455 8.294 4.002 1.00 . A A . 66 LEU H 1 1
5 7130 1 1 66 LEU HA H -11.623 6.509 1.668 1.00 . A A . 66 LEU HA 1 1
5 7131 1 1 66 LEU HB2 H -11.578 5.701 4.567 1.00 . A A . 66 LEU HB2 1 1
5 7132 1 1 66 LEU HB3 H -11.413 4.654 3.158 1.00 . A A . 66 LEU HB3 1 1
5 7133 1 1 66 LEU HD11 H -9.734 4.348 5.282 1.00 . A A . 66 LEU HD11 1 1
5 7134 1 1 66 LEU HD12 H -8.104 4.842 4.826 1.00 . A A . 66 LEU HD12 1 1
5 7135 1 1 66 LEU HD13 H -8.999 3.711 3.811 1.00 . A A . 66 LEU HD13 1 1
5 7136 1 1 66 LEU HD21 H -8.011 6.126 2.350 1.00 . A A . 66 LEU HD21 1 1
5 7137 1 1 66 LEU HD22 H -9.592 6.501 1.663 1.00 . A A . 66 LEU HD22 1 1
5 7138 1 1 66 LEU HD23 H -9.074 4.822 1.820 1.00 . A A . 66 LEU HD23 1 1
5 7139 1 1 66 LEU HG H -9.402 6.655 4.182 1.00 . A A . 66 LEU HG 1 1
5 7140 1 1 66 LEU N N -11.419 8.015 3.064 1.00 . A A . 66 LEU N 1 1
5 7141 1 1 66 LEU O O -13.987 7.210 3.721 1.00 . A A . 66 LEU O 1 1
5 7142 1 1 67 PHE C C -15.794 4.309 2.950 1.00 . A A . 67 PHE C 1 1
5 7143 1 1 67 PHE CA C -15.447 5.516 2.084 1.00 . A A . 67 PHE CA 1 1
5 7144 1 1 67 PHE CB C -16.005 5.323 0.672 1.00 . A A . 67 PHE CB 1 1
5 7145 1 1 67 PHE CD1 C -16.210 7.795 0.294 1.00 . A A . 67 PHE CD1 1 1
5 7146 1 1 67 PHE CD2 C -15.422 6.436 -1.500 1.00 . A A . 67 PHE CD2 1 1
5 7147 1 1 67 PHE CE1 C -16.093 8.919 -0.502 1.00 . A A . 67 PHE CE1 1 1
5 7148 1 1 67 PHE CE2 C -15.304 7.556 -2.301 1.00 . A A . 67 PHE CE2 1 1
5 7149 1 1 67 PHE CG C -15.877 6.542 -0.195 1.00 . A A . 67 PHE CG 1 1
5 7150 1 1 67 PHE CZ C -15.639 8.799 -1.801 1.00 . A A . 67 PHE CZ 1 1
5 7151 1 1 67 PHE H H -13.473 5.231 1.371 1.00 . A A . 67 PHE H 1 1
5 7152 1 1 67 PHE HA H -15.891 6.398 2.520 1.00 . A A . 67 PHE HA 1 1
5 7153 1 1 67 PHE HB2 H -15.474 4.516 0.190 1.00 . A A . 67 PHE HB2 1 1
5 7154 1 1 67 PHE HB3 H -17.052 5.070 0.739 1.00 . A A . 67 PHE HB3 1 1
5 7155 1 1 67 PHE HD1 H -16.565 7.890 1.310 1.00 . A A . 67 PHE HD1 1 1
5 7156 1 1 67 PHE HD2 H -15.160 5.464 -1.892 1.00 . A A . 67 PHE HD2 1 1
5 7157 1 1 67 PHE HE1 H -16.356 9.889 -0.109 1.00 . A A . 67 PHE HE1 1 1
5 7158 1 1 67 PHE HE2 H -14.947 7.459 -3.316 1.00 . A A . 67 PHE HE2 1 1
5 7159 1 1 67 PHE HZ H -15.547 9.675 -2.425 1.00 . A A . 67 PHE HZ 1 1
5 7160 1 1 67 PHE N N -14.004 5.722 2.034 1.00 . A A . 67 PHE N 1 1
5 7161 1 1 67 PHE O O -15.022 3.358 3.073 1.00 . A A . 67 PHE O 1 1
5 7162 1 1 68 PRO C C -17.800 2.002 3.649 1.00 . A A . 68 PRO C 1 1
5 7163 1 1 68 PRO CA C -17.463 3.266 4.432 1.00 . A A . 68 PRO CA 1 1
5 7164 1 1 68 PRO CB C -18.726 3.852 5.069 1.00 . A A . 68 PRO CB 1 1
5 7165 1 1 68 PRO CD C -17.956 5.450 3.466 1.00 . A A . 68 PRO CD 1 1
5 7166 1 1 68 PRO CG C -19.196 4.881 4.099 1.00 . A A . 68 PRO CG 1 1
5 7167 1 1 68 PRO HA H -16.746 3.029 5.204 1.00 . A A . 68 PRO HA 1 1
5 7168 1 1 68 PRO HB2 H -19.460 3.071 5.204 1.00 . A A . 68 PRO HB2 1 1
5 7169 1 1 68 PRO HB3 H -18.481 4.293 6.024 1.00 . A A . 68 PRO HB3 1 1
5 7170 1 1 68 PRO HD2 H -18.143 5.705 2.433 1.00 . A A . 68 PRO HD2 1 1
5 7171 1 1 68 PRO HD3 H -17.615 6.315 4.014 1.00 . A A . 68 PRO HD3 1 1
5 7172 1 1 68 PRO HG2 H -19.822 4.421 3.350 1.00 . A A . 68 PRO HG2 1 1
5 7173 1 1 68 PRO HG3 H -19.739 5.655 4.621 1.00 . A A . 68 PRO HG3 1 1
5 7174 1 1 68 PRO N N -16.985 4.348 3.567 1.00 . A A . 68 PRO N 1 1
5 7175 1 1 68 PRO O O -18.681 2.009 2.790 1.00 . A A . 68 PRO O 1 1
5 7176 1 1 69 SER C C -16.949 -0.251 1.794 1.00 . A A . 69 SER C 1 1
5 7177 1 1 69 SER CA C -17.314 -0.354 3.271 1.00 . A A . 69 SER CA 1 1
5 7178 1 1 69 SER CB C -18.774 -0.787 3.419 1.00 . A A . 69 SER CB 1 1
5 7179 1 1 69 SER H H -16.403 0.975 4.645 1.00 . A A . 69 SER H 1 1
5 7180 1 1 69 SER HA H -16.679 -1.093 3.736 1.00 . A A . 69 SER HA 1 1
5 7181 1 1 69 SER HB2 H -19.031 -0.826 4.467 1.00 . A A . 69 SER HB2 1 1
5 7182 1 1 69 SER HB3 H -19.411 -0.072 2.919 1.00 . A A . 69 SER HB3 1 1
5 7183 1 1 69 SER HG H -19.861 -2.101 2.455 1.00 . A A . 69 SER HG 1 1
5 7184 1 1 69 SER N N -17.092 0.918 3.951 1.00 . A A . 69 SER N 1 1
5 7185 1 1 69 SER O O -17.636 -0.801 0.932 1.00 . A A . 69 SER O 1 1
5 7186 1 1 69 SER OG O -18.986 -2.066 2.849 1.00 . A A . 69 SER OG 1 1
5 7187 1 1 70 THR C C -14.007 0.060 -0.058 1.00 . A A . 70 THR C 1 1
5 7188 1 1 70 THR CA C -15.405 0.635 0.134 1.00 . A A . 70 THR CA 1 1
5 7189 1 1 70 THR CB C -15.396 2.122 -0.268 1.00 . A A . 70 THR CB 1 1
5 7190 1 1 70 THR CG2 C -14.891 2.295 -1.692 1.00 . A A . 70 THR CG2 1 1
5 7191 1 1 70 THR H H -15.356 0.873 2.237 1.00 . A A . 70 THR H 1 1
5 7192 1 1 70 THR HA H -16.092 0.113 -0.516 1.00 . A A . 70 THR HA 1 1
5 7193 1 1 70 THR HB H -14.735 2.656 0.400 1.00 . A A . 70 THR HB 1 1
5 7194 1 1 70 THR HG1 H -17.230 2.425 -0.928 1.00 . A A . 70 THR HG1 1 1
5 7195 1 1 70 THR HG21 H -15.699 2.634 -2.322 1.00 . A A . 70 THR HG21 1 1
5 7196 1 1 70 THR HG22 H -14.520 1.350 -2.059 1.00 . A A . 70 THR HG22 1 1
5 7197 1 1 70 THR HG23 H -14.095 3.024 -1.705 1.00 . A A . 70 THR HG23 1 1
5 7198 1 1 70 THR N N -15.862 0.458 1.507 1.00 . A A . 70 THR N 1 1
5 7199 1 1 70 THR O O -13.060 0.467 0.615 1.00 . A A . 70 THR O 1 1
5 7200 1 1 70 THR OG1 O -16.715 2.668 -0.154 1.00 . A A . 70 THR OG1 1 1
5 7201 1 1 71 SER C C -11.635 -0.531 -1.907 1.00 . A A . 71 SER C 1 1
5 7202 1 1 71 SER CA C -12.600 -1.521 -1.261 1.00 . A A . 71 SER CA 1 1
5 7203 1 1 71 SER CB C -12.793 -2.732 -2.175 1.00 . A A . 71 SER CB 1 1
5 7204 1 1 71 SER H H -14.675 -1.168 -1.487 1.00 . A A . 71 SER H 1 1
5 7205 1 1 71 SER HA H -12.182 -1.851 -0.322 1.00 . A A . 71 SER HA 1 1
5 7206 1 1 71 SER HB2 H -13.361 -3.487 -1.653 1.00 . A A . 71 SER HB2 1 1
5 7207 1 1 71 SER HB3 H -13.328 -2.428 -3.063 1.00 . A A . 71 SER HB3 1 1
5 7208 1 1 71 SER HG H -10.886 -3.079 -1.894 1.00 . A A . 71 SER HG 1 1
5 7209 1 1 71 SER N N -13.883 -0.887 -0.983 1.00 . A A . 71 SER N 1 1
5 7210 1 1 71 SER O O -12.038 0.317 -2.703 1.00 . A A . 71 SER O 1 1
5 7211 1 1 71 SER OG O -11.546 -3.285 -2.560 1.00 . A A . 71 SER OG 1 1
5 7212 1 1 72 TYR C C -8.124 -0.557 -2.581 1.00 . A A . 72 TYR C 1 1
5 7213 1 1 72 TYR CA C -9.335 0.239 -2.102 1.00 . A A . 72 TYR CA 1 1
5 7214 1 1 72 TYR CB C -8.903 1.260 -1.048 1.00 . A A . 72 TYR CB 1 1
5 7215 1 1 72 TYR CD1 C -10.938 2.269 0.056 1.00 . A A . 72 TYR CD1 1 1
5 7216 1 1 72 TYR CD2 C -9.788 3.565 -1.582 1.00 . A A . 72 TYR CD2 1 1
5 7217 1 1 72 TYR CE1 C -11.846 3.294 0.236 1.00 . A A . 72 TYR CE1 1 1
5 7218 1 1 72 TYR CE2 C -10.691 4.595 -1.407 1.00 . A A . 72 TYR CE2 1 1
5 7219 1 1 72 TYR CG C -9.894 2.386 -0.854 1.00 . A A . 72 TYR CG 1 1
5 7220 1 1 72 TYR CZ C -11.718 4.455 -0.497 1.00 . A A . 72 TYR CZ 1 1
5 7221 1 1 72 TYR H H -10.098 -1.342 -0.920 1.00 . A A . 72 TYR H 1 1
5 7222 1 1 72 TYR HA H -9.762 0.763 -2.944 1.00 . A A . 72 TYR HA 1 1
5 7223 1 1 72 TYR HB2 H -8.781 0.760 -0.100 1.00 . A A . 72 TYR HB2 1 1
5 7224 1 1 72 TYR HB3 H -7.960 1.696 -1.344 1.00 . A A . 72 TYR HB3 1 1
5 7225 1 1 72 TYR HD1 H -11.035 1.358 0.629 1.00 . A A . 72 TYR HD1 1 1
5 7226 1 1 72 TYR HD2 H -8.982 3.671 -2.294 1.00 . A A . 72 TYR HD2 1 1
5 7227 1 1 72 TYR HE1 H -12.651 3.185 0.949 1.00 . A A . 72 TYR HE1 1 1
5 7228 1 1 72 TYR HE2 H -10.591 5.504 -1.981 1.00 . A A . 72 TYR HE2 1 1
5 7229 1 1 72 TYR HH H -12.197 6.317 -0.523 1.00 . A A . 72 TYR HH 1 1
5 7230 1 1 72 TYR N N -10.358 -0.646 -1.559 1.00 . A A . 72 TYR N 1 1
5 7231 1 1 72 TYR O O -7.843 -1.643 -2.076 1.00 . A A . 72 TYR O 1 1
5 7232 1 1 72 TYR OH O -12.620 5.479 -0.321 1.00 . A A . 72 TYR OH 1 1
5 7233 1 1 73 ASN C C -4.984 0.189 -3.892 1.00 . A A . 73 ASN C 1 1
5 7234 1 1 73 ASN CA C -6.231 -0.665 -4.106 1.00 . A A . 73 ASN CA 1 1
5 7235 1 1 73 ASN CB C -6.422 -0.941 -5.599 1.00 . A A . 73 ASN CB 1 1
5 7236 1 1 73 ASN CG C -5.142 -1.399 -6.271 1.00 . A A . 73 ASN CG 1 1
5 7237 1 1 73 ASN H H -7.686 0.861 -3.920 1.00 . A A . 73 ASN H 1 1
5 7238 1 1 73 ASN HA H -6.104 -1.603 -3.589 1.00 . A A . 73 ASN HA 1 1
5 7239 1 1 73 ASN HB2 H -7.167 -1.714 -5.723 1.00 . A A . 73 ASN HB2 1 1
5 7240 1 1 73 ASN HB3 H -6.760 -0.039 -6.086 1.00 . A A . 73 ASN HB3 1 1
5 7241 1 1 73 ASN HD21 H -5.440 -3.257 -5.626 1.00 . A A . 73 ASN HD21 1 1
5 7242 1 1 73 ASN HD22 H -4.011 -3.007 -6.565 1.00 . A A . 73 ASN HD22 1 1
5 7243 1 1 73 ASN N N -7.412 -0.007 -3.558 1.00 . A A . 73 ASN N 1 1
5 7244 1 1 73 ASN ND2 N -4.833 -2.684 -6.141 1.00 . A A . 73 ASN ND2 1 1
5 7245 1 1 73 ASN O O -4.754 1.162 -4.609 1.00 . A A . 73 ASN O 1 1
5 7246 1 1 73 ASN OD1 O -4.440 -0.607 -6.899 1.00 . A A . 73 ASN OD1 1 1
5 7247 1 1 74 ALA C C -1.753 -0.097 -3.270 1.00 . A A . 74 ALA C 1 1
5 7248 1 1 74 ALA CA C -2.958 0.545 -2.592 1.00 . A A . 74 ALA CA 1 1
5 7249 1 1 74 ALA CB C -2.747 0.610 -1.086 1.00 . A A . 74 ALA CB 1 1
5 7250 1 1 74 ALA H H -4.420 -0.969 -2.362 1.00 . A A . 74 ALA H 1 1
5 7251 1 1 74 ALA HA H -3.070 1.555 -2.959 1.00 . A A . 74 ALA HA 1 1
5 7252 1 1 74 ALA HB1 H -1.735 0.925 -0.879 1.00 . A A . 74 ALA HB1 1 1
5 7253 1 1 74 ALA HB2 H -3.440 1.317 -0.656 1.00 . A A . 74 ALA HB2 1 1
5 7254 1 1 74 ALA HB3 H -2.916 -0.367 -0.657 1.00 . A A . 74 ALA HB3 1 1
5 7255 1 1 74 ALA N N -4.183 -0.184 -2.899 1.00 . A A . 74 ALA N 1 1
5 7256 1 1 74 ALA O O -1.690 -1.317 -3.422 1.00 . A A . 74 ALA O 1 1
5 7257 1 1 75 ARG C C 1.647 0.953 -3.803 1.00 . A A . 75 ARG C 1 1
5 7258 1 1 75 ARG CA C 0.406 0.246 -4.340 1.00 . A A . 75 ARG CA 1 1
5 7259 1 1 75 ARG CB C 0.301 0.456 -5.851 1.00 . A A . 75 ARG CB 1 1
5 7260 1 1 75 ARG CD C 1.595 0.077 -7.972 1.00 . A A . 75 ARG CD 1 1
5 7261 1 1 75 ARG CG C 1.121 -0.534 -6.662 1.00 . A A . 75 ARG CG 1 1
5 7262 1 1 75 ARG CZ C 1.932 -0.633 -10.302 1.00 . A A . 75 ARG CZ 1 1
5 7263 1 1 75 ARG H H -0.904 1.696 -3.526 1.00 . A A . 75 ARG H 1 1
5 7264 1 1 75 ARG HA H 0.493 -0.811 -4.137 1.00 . A A . 75 ARG HA 1 1
5 7265 1 1 75 ARG HB2 H -0.734 0.358 -6.146 1.00 . A A . 75 ARG HB2 1 1
5 7266 1 1 75 ARG HB3 H 0.641 1.453 -6.089 1.00 . A A . 75 ARG HB3 1 1
5 7267 1 1 75 ARG HD2 H 0.869 0.808 -8.296 1.00 . A A . 75 ARG HD2 1 1
5 7268 1 1 75 ARG HD3 H 2.545 0.562 -7.804 1.00 . A A . 75 ARG HD3 1 1
5 7269 1 1 75 ARG HE H 1.727 -1.871 -8.751 1.00 . A A . 75 ARG HE 1 1
5 7270 1 1 75 ARG HG2 H 1.983 -0.831 -6.084 1.00 . A A . 75 ARG HG2 1 1
5 7271 1 1 75 ARG HG3 H 0.513 -1.400 -6.878 1.00 . A A . 75 ARG HG3 1 1
5 7272 1 1 75 ARG HH11 H 1.871 1.367 -10.023 1.00 . A A . 75 ARG HH11 1 1
5 7273 1 1 75 ARG HH12 H 2.108 0.853 -11.660 1.00 . A A . 75 ARG HH12 1 1
5 7274 1 1 75 ARG HH21 H 2.039 -2.560 -10.903 1.00 . A A . 75 ARG HH21 1 1
5 7275 1 1 75 ARG HH22 H 2.203 -1.381 -12.160 1.00 . A A . 75 ARG HH22 1 1
5 7276 1 1 75 ARG N N -0.797 0.733 -3.676 1.00 . A A . 75 ARG N 1 1
5 7277 1 1 75 ARG NE N 1.754 -0.929 -9.019 1.00 . A A . 75 ARG NE 1 1
5 7278 1 1 75 ARG NH1 N 1.973 0.633 -10.694 1.00 . A A . 75 ARG NH1 1 1
5 7279 1 1 75 ARG NH2 N 2.069 -1.604 -11.195 1.00 . A A . 75 ARG NH2 1 1
5 7280 1 1 75 ARG O O 1.788 2.170 -3.936 1.00 . A A . 75 ARG O 1 1
5 7281 1 1 76 LEU C C 4.934 0.576 -3.614 1.00 . A A . 76 LEU C 1 1
5 7282 1 1 76 LEU CA C 3.773 0.736 -2.638 1.00 . A A . 76 LEU CA 1 1
5 7283 1 1 76 LEU CB C 4.108 0.050 -1.312 1.00 . A A . 76 LEU CB 1 1
5 7284 1 1 76 LEU CD1 C 4.384 1.988 0.254 1.00 . A A . 76 LEU CD1 1 1
5 7285 1 1 76 LEU CD2 C 5.637 -0.137 0.666 1.00 . A A . 76 LEU CD2 1 1
5 7286 1 1 76 LEU CG C 5.076 0.799 -0.395 1.00 . A A . 76 LEU CG 1 1
5 7287 1 1 76 LEU H H 2.376 -0.778 -3.120 1.00 . A A . 76 LEU H 1 1
5 7288 1 1 76 LEU HA H 3.612 1.789 -2.458 1.00 . A A . 76 LEU HA 1 1
5 7289 1 1 76 LEU HB2 H 3.185 -0.094 -0.772 1.00 . A A . 76 LEU HB2 1 1
5 7290 1 1 76 LEU HB3 H 4.544 -0.912 -1.540 1.00 . A A . 76 LEU HB3 1 1
5 7291 1 1 76 LEU HD11 H 4.312 2.795 -0.460 1.00 . A A . 76 LEU HD11 1 1
5 7292 1 1 76 LEU HD12 H 4.956 2.314 1.109 1.00 . A A . 76 LEU HD12 1 1
5 7293 1 1 76 LEU HD13 H 3.394 1.699 0.572 1.00 . A A . 76 LEU HD13 1 1
5 7294 1 1 76 LEU HD21 H 6.005 -1.036 0.194 1.00 . A A . 76 LEU HD21 1 1
5 7295 1 1 76 LEU HD22 H 4.857 -0.393 1.369 1.00 . A A . 76 LEU HD22 1 1
5 7296 1 1 76 LEU HD23 H 6.445 0.353 1.187 1.00 . A A . 76 LEU HD23 1 1
5 7297 1 1 76 LEU HG H 5.902 1.173 -0.982 1.00 . A A . 76 LEU HG 1 1
5 7298 1 1 76 LEU N N 2.544 0.184 -3.196 1.00 . A A . 76 LEU N 1 1
5 7299 1 1 76 LEU O O 5.403 -0.536 -3.858 1.00 . A A . 76 LEU O 1 1
5 7300 1 1 77 GLN C C 7.609 2.629 -4.676 1.00 . A A . 77 GLN C 1 1
5 7301 1 1 77 GLN CA C 6.502 1.676 -5.115 1.00 . A A . 77 GLN CA 1 1
5 7302 1 1 77 GLN CB C 6.010 2.056 -6.513 1.00 . A A . 77 GLN CB 1 1
5 7303 1 1 77 GLN CD C 6.467 1.994 -8.997 1.00 . A A . 77 GLN CD 1 1
5 7304 1 1 77 GLN CG C 6.826 1.434 -7.635 1.00 . A A . 77 GLN CG 1 1
5 7305 1 1 77 GLN H H 4.979 2.549 -3.932 1.00 . A A . 77 GLN H 1 1
5 7306 1 1 77 GLN HA H 6.898 0.673 -5.144 1.00 . A A . 77 GLN HA 1 1
5 7307 1 1 77 GLN HB2 H 4.985 1.735 -6.620 1.00 . A A . 77 GLN HB2 1 1
5 7308 1 1 77 GLN HB3 H 6.056 3.131 -6.617 1.00 . A A . 77 GLN HB3 1 1
5 7309 1 1 77 GLN HE21 H 7.920 0.934 -9.843 1.00 . A A . 77 GLN HE21 1 1
5 7310 1 1 77 GLN HE22 H 6.989 1.920 -10.913 1.00 . A A . 77 GLN HE22 1 1
5 7311 1 1 77 GLN HG2 H 7.873 1.624 -7.449 1.00 . A A . 77 GLN HG2 1 1
5 7312 1 1 77 GLN HG3 H 6.650 0.369 -7.642 1.00 . A A . 77 GLN HG3 1 1
5 7313 1 1 77 GLN N N 5.394 1.693 -4.167 1.00 . A A . 77 GLN N 1 1
5 7314 1 1 77 GLN NE2 N 7.200 1.575 -10.022 1.00 . A A . 77 GLN NE2 1 1
5 7315 1 1 77 GLN O O 7.368 3.814 -4.449 1.00 . A A . 77 GLN O 1 1
5 7316 1 1 77 GLN OE1 O 5.541 2.796 -9.127 1.00 . A A . 77 GLN OE1 1 1
5 7317 1 1 78 ALA C C 10.816 3.308 -5.351 1.00 . A A . 78 ALA C 1 1
5 7318 1 1 78 ALA CA C 9.969 2.906 -4.148 1.00 . A A . 78 ALA CA 1 1
5 7319 1 1 78 ALA CB C 10.813 2.145 -3.137 1.00 . A A . 78 ALA CB 1 1
5 7320 1 1 78 ALA H H 8.953 1.151 -4.754 1.00 . A A . 78 ALA H 1 1
5 7321 1 1 78 ALA HA H 9.595 3.799 -3.669 1.00 . A A . 78 ALA HA 1 1
5 7322 1 1 78 ALA HB1 H 10.542 1.099 -3.158 1.00 . A A . 78 ALA HB1 1 1
5 7323 1 1 78 ALA HB2 H 11.857 2.252 -3.387 1.00 . A A . 78 ALA HB2 1 1
5 7324 1 1 78 ALA HB3 H 10.635 2.542 -2.149 1.00 . A A . 78 ALA HB3 1 1
5 7325 1 1 78 ALA N N 8.824 2.102 -4.559 1.00 . A A . 78 ALA N 1 1
5 7326 1 1 78 ALA O O 11.025 2.515 -6.268 1.00 . A A . 78 ALA O 1 1
5 7327 1 1 79 MET C C 13.576 4.611 -6.265 1.00 . A A . 79 MET C 1 1
5 7328 1 1 79 MET CA C 12.125 5.053 -6.430 1.00 . A A . 79 MET CA 1 1
5 7329 1 1 79 MET CB C 12.048 6.580 -6.488 1.00 . A A . 79 MET CB 1 1
5 7330 1 1 79 MET CE C 9.945 9.312 -4.944 1.00 . A A . 79 MET CE 1 1
5 7331 1 1 79 MET CG C 10.627 7.117 -6.492 1.00 . A A . 79 MET CG 1 1
5 7332 1 1 79 MET H H 11.099 5.132 -4.581 1.00 . A A . 79 MET H 1 1
5 7333 1 1 79 MET HA H 11.740 4.647 -7.353 1.00 . A A . 79 MET HA 1 1
5 7334 1 1 79 MET HB2 H 12.562 6.987 -5.631 1.00 . A A . 79 MET HB2 1 1
5 7335 1 1 79 MET HB3 H 12.540 6.919 -7.388 1.00 . A A . 79 MET HB3 1 1
5 7336 1 1 79 MET HE1 H 8.924 9.658 -5.020 1.00 . A A . 79 MET HE1 1 1
5 7337 1 1 79 MET HE2 H 9.981 8.430 -4.322 1.00 . A A . 79 MET HE2 1 1
5 7338 1 1 79 MET HE3 H 10.555 10.088 -4.505 1.00 . A A . 79 MET HE3 1 1
5 7339 1 1 79 MET HG2 H 10.105 6.713 -7.347 1.00 . A A . 79 MET HG2 1 1
5 7340 1 1 79 MET HG3 H 10.133 6.796 -5.587 1.00 . A A . 79 MET HG3 1 1
5 7341 1 1 79 MET N N 11.300 4.546 -5.340 1.00 . A A . 79 MET N 1 1
5 7342 1 1 79 MET O O 14.231 4.954 -5.281 1.00 . A A . 79 MET O 1 1
5 7343 1 1 79 MET SD S 10.565 8.917 -6.577 1.00 . A A . 79 MET SD 1 1
5 7344 1 1 80 TRP C C 16.233 3.857 -8.399 1.00 . A A . 80 TRP C 1 1
5 7345 1 1 80 TRP CA C 15.444 3.359 -7.194 1.00 . A A . 80 TRP CA 1 1
5 7346 1 1 80 TRP CB C 15.461 1.830 -7.153 1.00 . A A . 80 TRP CB 1 1
5 7347 1 1 80 TRP CD1 C 16.429 1.178 -4.872 1.00 . A A . 80 TRP CD1 1 1
5 7348 1 1 80 TRP CD2 C 14.247 0.729 -5.109 1.00 . A A . 80 TRP CD2 1 1
5 7349 1 1 80 TRP CE2 C 14.652 0.326 -3.821 1.00 . A A . 80 TRP CE2 1 1
5 7350 1 1 80 TRP CE3 C 12.914 0.547 -5.484 1.00 . A A . 80 TRP CE3 1 1
5 7351 1 1 80 TRP CG C 15.399 1.272 -5.764 1.00 . A A . 80 TRP CG 1 1
5 7352 1 1 80 TRP CH2 C 12.470 -0.416 -3.304 1.00 . A A . 80 TRP CH2 1 1
5 7353 1 1 80 TRP CZ2 C 13.770 -0.249 -2.910 1.00 . A A . 80 TRP CZ2 1 1
5 7354 1 1 80 TRP CZ3 C 12.039 -0.024 -4.579 1.00 . A A . 80 TRP CZ3 1 1
5 7355 1 1 80 TRP H H 13.499 3.607 -7.992 1.00 . A A . 80 TRP H 1 1
5 7356 1 1 80 TRP HA H 15.905 3.739 -6.294 1.00 . A A . 80 TRP HA 1 1
5 7357 1 1 80 TRP HB2 H 14.612 1.451 -7.703 1.00 . A A . 80 TRP HB2 1 1
5 7358 1 1 80 TRP HB3 H 16.372 1.476 -7.615 1.00 . A A . 80 TRP HB3 1 1
5 7359 1 1 80 TRP HD1 H 17.438 1.504 -5.071 1.00 . A A . 80 TRP HD1 1 1
5 7360 1 1 80 TRP HE1 H 16.538 0.437 -2.909 1.00 . A A . 80 TRP HE1 1 1
5 7361 1 1 80 TRP HE3 H 12.563 0.843 -6.462 1.00 . A A . 80 TRP HE3 1 1
5 7362 1 1 80 TRP HH2 H 11.752 -0.857 -2.630 1.00 . A A . 80 TRP HH2 1 1
5 7363 1 1 80 TRP HZ2 H 14.086 -0.555 -1.924 1.00 . A A . 80 TRP HZ2 1 1
5 7364 1 1 80 TRP HZ3 H 11.005 -0.173 -4.851 1.00 . A A . 80 TRP HZ3 1 1
5 7365 1 1 80 TRP N N 14.070 3.848 -7.233 1.00 . A A . 80 TRP N 1 1
5 7366 1 1 80 TRP NE1 N 15.987 0.609 -3.701 1.00 . A A . 80 TRP NE1 1 1
5 7367 1 1 80 TRP O O 16.107 3.322 -9.500 1.00 . A A . 80 TRP O 1 1
5 7368 1 1 81 GLY C C 17.130 5.391 -10.597 1.00 . A A . 81 GLY C 1 1
5 7369 1 1 81 GLY CA C 17.847 5.437 -9.263 1.00 . A A . 81 GLY CA 1 1
5 7370 1 1 81 GLY H H 17.109 5.271 -7.285 1.00 . A A . 81 GLY H 1 1
5 7371 1 1 81 GLY HA2 H 18.087 6.464 -9.029 1.00 . A A . 81 GLY HA2 1 1
5 7372 1 1 81 GLY HA3 H 18.765 4.873 -9.341 1.00 . A A . 81 GLY HA3 1 1
5 7373 1 1 81 GLY N N 17.049 4.885 -8.184 1.00 . A A . 81 GLY N 1 1
5 7374 1 1 81 GLY O O 15.972 5.795 -10.700 1.00 . A A . 81 GLY O 1 1
5 7375 1 1 82 GLN C C 16.445 3.514 -13.115 1.00 . A A . 82 GLN C 1 1
5 7376 1 1 82 GLN CA C 17.240 4.806 -12.956 1.00 . A A . 82 GLN CA 1 1
5 7377 1 1 82 GLN CB C 18.339 4.876 -14.018 1.00 . A A . 82 GLN CB 1 1
5 7378 1 1 82 GLN CD C 17.392 6.911 -15.177 1.00 . A A . 82 GLN CD 1 1
5 7379 1 1 82 GLN CG C 17.877 5.484 -15.333 1.00 . A A . 82 GLN CG 1 1
5 7380 1 1 82 GLN H H 18.738 4.594 -11.476 1.00 . A A . 82 GLN H 1 1
5 7381 1 1 82 GLN HA H 16.572 5.643 -13.087 1.00 . A A . 82 GLN HA 1 1
5 7382 1 1 82 GLN HB2 H 19.154 5.473 -13.637 1.00 . A A . 82 GLN HB2 1 1
5 7383 1 1 82 GLN HB3 H 18.697 3.876 -14.215 1.00 . A A . 82 GLN HB3 1 1
5 7384 1 1 82 GLN HE21 H 19.206 7.492 -14.606 1.00 . A A . 82 GLN HE21 1 1
5 7385 1 1 82 GLN HE22 H 18.005 8.732 -14.668 1.00 . A A . 82 GLN HE22 1 1
5 7386 1 1 82 GLN HG2 H 18.703 5.475 -16.029 1.00 . A A . 82 GLN HG2 1 1
5 7387 1 1 82 GLN HG3 H 17.069 4.885 -15.727 1.00 . A A . 82 GLN HG3 1 1
5 7388 1 1 82 GLN N N 17.819 4.900 -11.621 1.00 . A A . 82 GLN N 1 1
5 7389 1 1 82 GLN NE2 N 18.291 7.802 -14.776 1.00 . A A . 82 GLN NE2 1 1
5 7390 1 1 82 GLN O O 16.546 2.833 -14.136 1.00 . A A . 82 GLN O 1 1
5 7391 1 1 82 GLN OE1 O 16.221 7.211 -15.415 1.00 . A A . 82 GLN OE1 1 1
5 7392 1 1 83 SER C C 13.701 2.059 -11.121 1.00 . A A . 83 SER C 1 1
5 7393 1 1 83 SER CA C 14.847 1.969 -12.124 1.00 . A A . 83 SER CA 1 1
5 7394 1 1 83 SER CB C 15.713 0.746 -11.816 1.00 . A A . 83 SER CB 1 1
5 7395 1 1 83 SER H H 15.619 3.765 -11.312 1.00 . A A . 83 SER H 1 1
5 7396 1 1 83 SER HA H 14.434 1.866 -13.116 1.00 . A A . 83 SER HA 1 1
5 7397 1 1 83 SER HB2 H 16.354 0.964 -10.976 1.00 . A A . 83 SER HB2 1 1
5 7398 1 1 83 SER HB3 H 15.075 -0.092 -11.575 1.00 . A A . 83 SER HB3 1 1
5 7399 1 1 83 SER HG H 15.965 0.064 -13.635 1.00 . A A . 83 SER HG 1 1
5 7400 1 1 83 SER N N 15.656 3.182 -12.099 1.00 . A A . 83 SER N 1 1
5 7401 1 1 83 SER O O 13.791 2.772 -10.120 1.00 . A A . 83 SER O 1 1
5 7402 1 1 83 SER OG O 16.521 0.401 -12.928 1.00 . A A . 83 SER OG 1 1
5 7403 1 1 84 LEU C C 11.070 -0.095 -10.134 1.00 . A A . 84 LEU C 1 1
5 7404 1 1 84 LEU CA C 11.458 1.329 -10.518 1.00 . A A . 84 LEU CA 1 1
5 7405 1 1 84 LEU CB C 10.280 2.025 -11.201 1.00 . A A . 84 LEU CB 1 1
5 7406 1 1 84 LEU CD1 C 9.522 3.919 -12.657 1.00 . A A . 84 LEU CD1 1 1
5 7407 1 1 84 LEU CD2 C 10.311 4.375 -10.328 1.00 . A A . 84 LEU CD2 1 1
5 7408 1 1 84 LEU CG C 10.485 3.497 -11.559 1.00 . A A . 84 LEU CG 1 1
5 7409 1 1 84 LEU H H 12.611 0.784 -12.207 1.00 . A A . 84 LEU H 1 1
5 7410 1 1 84 LEU HA H 11.717 1.873 -9.622 1.00 . A A . 84 LEU HA 1 1
5 7411 1 1 84 LEU HB2 H 10.063 1.490 -12.113 1.00 . A A . 84 LEU HB2 1 1
5 7412 1 1 84 LEU HB3 H 9.429 1.961 -10.537 1.00 . A A . 84 LEU HB3 1 1
5 7413 1 1 84 LEU HD11 H 9.906 3.602 -13.615 1.00 . A A . 84 LEU HD11 1 1
5 7414 1 1 84 LEU HD12 H 9.416 4.994 -12.650 1.00 . A A . 84 LEU HD12 1 1
5 7415 1 1 84 LEU HD13 H 8.558 3.462 -12.486 1.00 . A A . 84 LEU HD13 1 1
5 7416 1 1 84 LEU HD21 H 9.357 4.164 -9.868 1.00 . A A . 84 LEU HD21 1 1
5 7417 1 1 84 LEU HD22 H 10.347 5.415 -10.619 1.00 . A A . 84 LEU HD22 1 1
5 7418 1 1 84 LEU HD23 H 11.104 4.170 -9.624 1.00 . A A . 84 LEU HD23 1 1
5 7419 1 1 84 LEU HG H 11.492 3.634 -11.928 1.00 . A A . 84 LEU HG 1 1
5 7420 1 1 84 LEU N N 12.624 1.332 -11.395 1.00 . A A . 84 LEU N 1 1
5 7421 1 1 84 LEU O O 10.239 -0.722 -10.793 1.00 . A A . 84 LEU O 1 1
5 7422 1 1 85 LEU C C 9.892 -2.236 -8.630 1.00 . A A . 85 LEU C 1 1
5 7423 1 1 85 LEU CA C 11.389 -1.949 -8.589 1.00 . A A . 85 LEU CA 1 1
5 7424 1 1 85 LEU CB C 11.917 -2.132 -7.165 1.00 . A A . 85 LEU CB 1 1
5 7425 1 1 85 LEU CD1 C 13.829 -2.299 -5.553 1.00 . A A . 85 LEU CD1 1 1
5 7426 1 1 85 LEU CD2 C 14.175 -2.872 -7.962 1.00 . A A . 85 LEU CD2 1 1
5 7427 1 1 85 LEU CG C 13.427 -1.978 -6.984 1.00 . A A . 85 LEU CG 1 1
5 7428 1 1 85 LEU H H 12.326 -0.051 -8.580 1.00 . A A . 85 LEU H 1 1
5 7429 1 1 85 LEU HA H 11.895 -2.643 -9.244 1.00 . A A . 85 LEU HA 1 1
5 7430 1 1 85 LEU HB2 H 11.432 -1.401 -6.537 1.00 . A A . 85 LEU HB2 1 1
5 7431 1 1 85 LEU HB3 H 11.642 -3.125 -6.837 1.00 . A A . 85 LEU HB3 1 1
5 7432 1 1 85 LEU HD11 H 14.167 -3.322 -5.494 1.00 . A A . 85 LEU HD11 1 1
5 7433 1 1 85 LEU HD12 H 12.978 -2.163 -4.901 1.00 . A A . 85 LEU HD12 1 1
5 7434 1 1 85 LEU HD13 H 14.625 -1.637 -5.246 1.00 . A A . 85 LEU HD13 1 1
5 7435 1 1 85 LEU HD21 H 14.130 -2.440 -8.951 1.00 . A A . 85 LEU HD21 1 1
5 7436 1 1 85 LEU HD22 H 13.719 -3.852 -7.977 1.00 . A A . 85 LEU HD22 1 1
5 7437 1 1 85 LEU HD23 H 15.207 -2.960 -7.654 1.00 . A A . 85 LEU HD23 1 1
5 7438 1 1 85 LEU HG H 13.705 -0.953 -7.187 1.00 . A A . 85 LEU HG 1 1
5 7439 1 1 85 LEU N N 11.674 -0.599 -9.063 1.00 . A A . 85 LEU N 1 1
5 7440 1 1 85 LEU O O 9.059 -1.333 -8.545 1.00 . A A . 85 LEU O 1 1
5 7441 1 1 86 PRO C C 7.434 -3.801 -7.471 1.00 . A A . 86 PRO C 1 1
5 7442 1 1 86 PRO CA C 8.141 -3.960 -8.813 1.00 . A A . 86 PRO CA 1 1
5 7443 1 1 86 PRO CB C 8.245 -5.440 -9.190 1.00 . A A . 86 PRO CB 1 1
5 7444 1 1 86 PRO CD C 10.479 -4.653 -8.868 1.00 . A A . 86 PRO CD 1 1
5 7445 1 1 86 PRO CG C 9.593 -5.858 -8.715 1.00 . A A . 86 PRO CG 1 1
5 7446 1 1 86 PRO HA H 7.588 -3.431 -9.574 1.00 . A A . 86 PRO HA 1 1
5 7447 1 1 86 PRO HB2 H 7.461 -5.996 -8.696 1.00 . A A . 86 PRO HB2 1 1
5 7448 1 1 86 PRO HB3 H 8.152 -5.550 -10.260 1.00 . A A . 86 PRO HB3 1 1
5 7449 1 1 86 PRO HD2 H 11.212 -4.620 -8.076 1.00 . A A . 86 PRO HD2 1 1
5 7450 1 1 86 PRO HD3 H 10.963 -4.660 -9.833 1.00 . A A . 86 PRO HD3 1 1
5 7451 1 1 86 PRO HG2 H 9.541 -6.157 -7.679 1.00 . A A . 86 PRO HG2 1 1
5 7452 1 1 86 PRO HG3 H 9.960 -6.672 -9.323 1.00 . A A . 86 PRO HG3 1 1
5 7453 1 1 86 PRO N N 9.539 -3.524 -8.761 1.00 . A A . 86 PRO N 1 1
5 7454 1 1 86 PRO O O 7.750 -4.478 -6.492 1.00 . A A . 86 PRO O 1 1
5 7455 1 1 87 PRO C C 4.755 -3.774 -5.841 1.00 . A A . 87 PRO C 1 1
5 7456 1 1 87 PRO CA C 5.681 -2.619 -6.206 1.00 . A A . 87 PRO CA 1 1
5 7457 1 1 87 PRO CB C 4.866 -1.375 -6.570 1.00 . A A . 87 PRO CB 1 1
5 7458 1 1 87 PRO CD C 6.024 -2.045 -8.551 1.00 . A A . 87 PRO CD 1 1
5 7459 1 1 87 PRO CG C 4.749 -1.420 -8.054 1.00 . A A . 87 PRO CG 1 1
5 7460 1 1 87 PRO HA H 6.325 -2.397 -5.367 1.00 . A A . 87 PRO HA 1 1
5 7461 1 1 87 PRO HB2 H 3.896 -1.425 -6.095 1.00 . A A . 87 PRO HB2 1 1
5 7462 1 1 87 PRO HB3 H 5.389 -0.489 -6.242 1.00 . A A . 87 PRO HB3 1 1
5 7463 1 1 87 PRO HD2 H 5.833 -2.645 -9.429 1.00 . A A . 87 PRO HD2 1 1
5 7464 1 1 87 PRO HD3 H 6.759 -1.283 -8.765 1.00 . A A . 87 PRO HD3 1 1
5 7465 1 1 87 PRO HG2 H 3.901 -2.023 -8.338 1.00 . A A . 87 PRO HG2 1 1
5 7466 1 1 87 PRO HG3 H 4.647 -0.418 -8.444 1.00 . A A . 87 PRO HG3 1 1
5 7467 1 1 87 PRO N N 6.454 -2.887 -7.422 1.00 . A A . 87 PRO N 1 1
5 7468 1 1 87 PRO O O 4.734 -4.804 -6.516 1.00 . A A . 87 PRO O 1 1
5 7469 1 1 88 VAL C C 1.641 -4.075 -4.211 1.00 . A A . 88 VAL C 1 1
5 7470 1 1 88 VAL CA C 3.059 -4.625 -4.315 1.00 . A A . 88 VAL CA 1 1
5 7471 1 1 88 VAL CB C 3.478 -5.196 -2.948 1.00 . A A . 88 VAL CB 1 1
5 7472 1 1 88 VAL CG1 C 4.565 -6.247 -3.118 1.00 . A A . 88 VAL CG1 1 1
5 7473 1 1 88 VAL CG2 C 3.944 -4.081 -2.024 1.00 . A A . 88 VAL CG2 1 1
5 7474 1 1 88 VAL H H 4.051 -2.755 -4.271 1.00 . A A . 88 VAL H 1 1
5 7475 1 1 88 VAL HA H 3.072 -5.429 -5.037 1.00 . A A . 88 VAL HA 1 1
5 7476 1 1 88 VAL HB H 2.618 -5.671 -2.499 1.00 . A A . 88 VAL HB 1 1
5 7477 1 1 88 VAL HG11 H 5.533 -5.791 -2.968 1.00 . A A . 88 VAL HG11 1 1
5 7478 1 1 88 VAL HG12 H 4.421 -7.035 -2.394 1.00 . A A . 88 VAL HG12 1 1
5 7479 1 1 88 VAL HG13 H 4.513 -6.660 -4.115 1.00 . A A . 88 VAL HG13 1 1
5 7480 1 1 88 VAL HG21 H 3.647 -3.127 -2.435 1.00 . A A . 88 VAL HG21 1 1
5 7481 1 1 88 VAL HG22 H 3.495 -4.208 -1.050 1.00 . A A . 88 VAL HG22 1 1
5 7482 1 1 88 VAL HG23 H 5.019 -4.115 -1.931 1.00 . A A . 88 VAL HG23 1 1
5 7483 1 1 88 VAL N N 3.989 -3.597 -4.769 1.00 . A A . 88 VAL N 1 1
5 7484 1 1 88 VAL O O 1.433 -2.946 -3.769 1.00 . A A . 88 VAL O 1 1
5 7485 1 1 89 SER C C -1.509 -5.313 -3.566 1.00 . A A . 89 SER C 1 1
5 7486 1 1 89 SER CA C -0.732 -4.476 -4.577 1.00 . A A . 89 SER CA 1 1
5 7487 1 1 89 SER CB C -1.367 -4.610 -5.963 1.00 . A A . 89 SER CB 1 1
5 7488 1 1 89 SER H H 0.898 -5.772 -4.964 1.00 . A A . 89 SER H 1 1
5 7489 1 1 89 SER HA H -0.767 -3.441 -4.273 1.00 . A A . 89 SER HA 1 1
5 7490 1 1 89 SER HB2 H -2.359 -4.185 -5.944 1.00 . A A . 89 SER HB2 1 1
5 7491 1 1 89 SER HB3 H -0.763 -4.080 -6.685 1.00 . A A . 89 SER HB3 1 1
5 7492 1 1 89 SER HG H -2.073 -6.427 -5.774 1.00 . A A . 89 SER HG 1 1
5 7493 1 1 89 SER N N 0.668 -4.883 -4.621 1.00 . A A . 89 SER N 1 1
5 7494 1 1 89 SER O O -1.394 -6.539 -3.537 1.00 . A A . 89 SER O 1 1
5 7495 1 1 89 SER OG O -1.460 -5.969 -6.352 1.00 . A A . 89 SER OG 1 1
5 7496 1 1 90 THR C C -4.494 -4.718 -1.623 1.00 . A A . 90 THR C 1 1
5 7497 1 1 90 THR CA C -3.098 -5.322 -1.723 1.00 . A A . 90 THR CA 1 1
5 7498 1 1 90 THR CB C -2.422 -5.255 -0.340 1.00 . A A . 90 THR CB 1 1
5 7499 1 1 90 THR CG2 C -2.603 -3.880 0.285 1.00 . A A . 90 THR CG2 1 1
5 7500 1 1 90 THR H H -2.351 -3.666 -2.809 1.00 . A A . 90 THR H 1 1
5 7501 1 1 90 THR HA H -3.185 -6.360 -2.008 1.00 . A A . 90 THR HA 1 1
5 7502 1 1 90 THR HB H -1.365 -5.442 -0.463 1.00 . A A . 90 THR HB 1 1
5 7503 1 1 90 THR HG1 H -2.661 -7.120 0.255 1.00 . A A . 90 THR HG1 1 1
5 7504 1 1 90 THR HG21 H -2.014 -3.814 1.187 1.00 . A A . 90 THR HG21 1 1
5 7505 1 1 90 THR HG22 H -3.645 -3.726 0.523 1.00 . A A . 90 THR HG22 1 1
5 7506 1 1 90 THR HG23 H -2.278 -3.123 -0.413 1.00 . A A . 90 THR HG23 1 1
5 7507 1 1 90 THR N N -2.302 -4.642 -2.737 1.00 . A A . 90 THR N 1 1
5 7508 1 1 90 THR O O -4.649 -3.500 -1.530 1.00 . A A . 90 THR O 1 1
5 7509 1 1 90 THR OG1 O -2.976 -6.253 0.525 1.00 . A A . 90 THR OG1 1 1
5 7510 1 1 91 SER C C -7.385 -5.152 -0.114 1.00 . A A . 91 SER C 1 1
5 7511 1 1 91 SER CA C -6.893 -5.127 -1.558 1.00 . A A . 91 SER CA 1 1
5 7512 1 1 91 SER CB C -7.791 -6.006 -2.430 1.00 . A A . 91 SER CB 1 1
5 7513 1 1 91 SER H H -5.321 -6.536 -1.719 1.00 . A A . 91 SER H 1 1
5 7514 1 1 91 SER HA H -6.934 -4.111 -1.922 1.00 . A A . 91 SER HA 1 1
5 7515 1 1 91 SER HB2 H -8.823 -5.844 -2.157 1.00 . A A . 91 SER HB2 1 1
5 7516 1 1 91 SER HB3 H -7.648 -5.743 -3.469 1.00 . A A . 91 SER HB3 1 1
5 7517 1 1 91 SER HG H -7.971 -7.725 -1.509 1.00 . A A . 91 SER HG 1 1
5 7518 1 1 91 SER N N -5.508 -5.577 -1.643 1.00 . A A . 91 SER N 1 1
5 7519 1 1 91 SER O O -7.352 -6.190 0.547 1.00 . A A . 91 SER O 1 1
5 7520 1 1 91 SER OG O -7.483 -7.378 -2.260 1.00 . A A . 91 SER OG 1 1
5 7521 1 1 92 PHE C C -9.684 -3.169 1.766 1.00 . A A . 92 PHE C 1 1
5 7522 1 1 92 PHE CA C -8.339 -3.889 1.735 1.00 . A A . 92 PHE CA 1 1
5 7523 1 1 92 PHE CB C -7.328 -3.145 2.610 1.00 . A A . 92 PHE CB 1 1
5 7524 1 1 92 PHE CD1 C -6.394 -1.267 1.233 1.00 . A A . 92 PHE CD1 1 1
5 7525 1 1 92 PHE CD2 C -7.901 -0.734 3.003 1.00 . A A . 92 PHE CD2 1 1
5 7526 1 1 92 PHE CE1 C -6.280 0.075 0.922 1.00 . A A . 92 PHE CE1 1 1
5 7527 1 1 92 PHE CE2 C -7.791 0.609 2.696 1.00 . A A . 92 PHE CE2 1 1
5 7528 1 1 92 PHE CG C -7.206 -1.686 2.275 1.00 . A A . 92 PHE CG 1 1
5 7529 1 1 92 PHE CZ C -6.978 1.014 1.655 1.00 . A A . 92 PHE CZ 1 1
5 7530 1 1 92 PHE H H -7.841 -3.208 -0.207 1.00 . A A . 92 PHE H 1 1
5 7531 1 1 92 PHE HA H -8.470 -4.888 2.122 1.00 . A A . 92 PHE HA 1 1
5 7532 1 1 92 PHE HB2 H -7.631 -3.223 3.643 1.00 . A A . 92 PHE HB2 1 1
5 7533 1 1 92 PHE HB3 H -6.356 -3.598 2.488 1.00 . A A . 92 PHE HB3 1 1
5 7534 1 1 92 PHE HD1 H -5.847 -2.001 0.658 1.00 . A A . 92 PHE HD1 1 1
5 7535 1 1 92 PHE HD2 H -8.536 -1.049 3.817 1.00 . A A . 92 PHE HD2 1 1
5 7536 1 1 92 PHE HE1 H -5.643 0.388 0.107 1.00 . A A . 92 PHE HE1 1 1
5 7537 1 1 92 PHE HE2 H -8.337 1.342 3.271 1.00 . A A . 92 PHE HE2 1 1
5 7538 1 1 92 PHE HZ H -6.890 2.063 1.413 1.00 . A A . 92 PHE HZ 1 1
5 7539 1 1 92 PHE N N -7.841 -4.001 0.369 1.00 . A A . 92 PHE N 1 1
5 7540 1 1 92 PHE O O -9.899 -2.199 1.038 1.00 . A A . 92 PHE O 1 1
5 7541 1 1 93 THR C C -12.070 -2.347 4.081 1.00 . A A . 93 THR C 1 1
5 7542 1 1 93 THR CA C -11.911 -3.055 2.741 1.00 . A A . 93 THR CA 1 1
5 7543 1 1 93 THR CB C -13.020 -4.115 2.598 1.00 . A A . 93 THR CB 1 1
5 7544 1 1 93 THR CG2 C -14.388 -3.457 2.501 1.00 . A A . 93 THR CG2 1 1
5 7545 1 1 93 THR H H -10.356 -4.426 3.168 1.00 . A A . 93 THR H 1 1
5 7546 1 1 93 THR HA H -12.029 -2.332 1.946 1.00 . A A . 93 THR HA 1 1
5 7547 1 1 93 THR HB H -13.003 -4.751 3.472 1.00 . A A . 93 THR HB 1 1
5 7548 1 1 93 THR HG1 H -12.622 -4.343 0.680 1.00 . A A . 93 THR HG1 1 1
5 7549 1 1 93 THR HG21 H -14.548 -3.108 1.492 1.00 . A A . 93 THR HG21 1 1
5 7550 1 1 93 THR HG22 H -14.435 -2.622 3.183 1.00 . A A . 93 THR HG22 1 1
5 7551 1 1 93 THR HG23 H -15.151 -4.176 2.758 1.00 . A A . 93 THR HG23 1 1
5 7552 1 1 93 THR N N -10.587 -3.651 2.615 1.00 . A A . 93 THR N 1 1
5 7553 1 1 93 THR O O -11.574 -2.815 5.106 1.00 . A A . 93 THR O 1 1
5 7554 1 1 93 THR OG1 O -12.785 -4.915 1.434 1.00 . A A . 93 THR OG1 1 1
5 7555 1 1 94 THR C C -14.246 -0.912 6.010 1.00 . A A . 94 THR C 1 1
5 7556 1 1 94 THR CA C -12.991 -0.441 5.283 1.00 . A A . 94 THR CA 1 1
5 7557 1 1 94 THR CB C -13.123 1.062 4.975 1.00 . A A . 94 THR CB 1 1
5 7558 1 1 94 THR CG2 C -11.908 1.568 4.213 1.00 . A A . 94 THR CG2 1 1
5 7559 1 1 94 THR H H -13.137 -0.892 3.220 1.00 . A A . 94 THR H 1 1
5 7560 1 1 94 THR HA H -12.137 -0.581 5.930 1.00 . A A . 94 THR HA 1 1
5 7561 1 1 94 THR HB H -13.193 1.601 5.910 1.00 . A A . 94 THR HB 1 1
5 7562 1 1 94 THR HG1 H -14.671 2.162 4.440 1.00 . A A . 94 THR HG1 1 1
5 7563 1 1 94 THR HG21 H -11.581 0.812 3.514 1.00 . A A . 94 THR HG21 1 1
5 7564 1 1 94 THR HG22 H -11.111 1.783 4.909 1.00 . A A . 94 THR HG22 1 1
5 7565 1 1 94 THR HG23 H -12.169 2.466 3.675 1.00 . A A . 94 THR HG23 1 1
5 7566 1 1 94 THR N N -12.767 -1.215 4.068 1.00 . A A . 94 THR N 1 1
5 7567 1 1 94 THR O O -15.146 -1.491 5.404 1.00 . A A . 94 THR O 1 1
5 7568 1 1 94 THR OG1 O -14.308 1.303 4.208 1.00 . A A . 94 THR OG1 1 1
5 7569 1 1 95 GLY C C -16.697 -0.278 7.751 1.00 . A A . 95 GLY C 1 1
5 7570 1 1 95 GLY CA C -15.448 -1.062 8.103 1.00 . A A . 95 GLY CA 1 1
5 7571 1 1 95 GLY H H -13.551 -0.192 7.745 1.00 . A A . 95 GLY H 1 1
5 7572 1 1 95 GLY HA2 H -15.635 -2.112 7.935 1.00 . A A . 95 GLY HA2 1 1
5 7573 1 1 95 GLY HA3 H -15.224 -0.909 9.149 1.00 . A A . 95 GLY HA3 1 1
5 7574 1 1 95 GLY N N -14.298 -0.658 7.314 1.00 . A A . 95 GLY N 1 1
5 7575 1 1 95 GLY O O -16.938 0.028 6.584 1.00 . A A . 95 GLY O 1 1
5 7576 1 1 96 GLY C C -19.055 1.721 9.685 1.00 . A A . 96 GLY C 1 1
5 7577 1 1 96 GLY CA C -18.717 0.794 8.534 1.00 . A A . 96 GLY CA 1 1
5 7578 1 1 96 GLY H H -17.252 -0.224 9.674 1.00 . A A . 96 GLY H 1 1
5 7579 1 1 96 GLY HA2 H -18.604 1.381 7.635 1.00 . A A . 96 GLY HA2 1 1
5 7580 1 1 96 GLY HA3 H -19.532 0.098 8.397 1.00 . A A . 96 GLY HA3 1 1
5 7581 1 1 96 GLY N N -17.495 0.046 8.763 1.00 . A A . 96 GLY N 1 1
5 7582 1 1 96 GLY O O -18.720 1.439 10.837 1.00 . A A . 96 GLY O 1 1
5 7583 1 1 97 LEU C C -21.147 3.221 11.337 1.00 . A A . 97 LEU C 1 1
5 7584 1 1 97 LEU CA C -20.099 3.803 10.393 1.00 . A A . 97 LEU CA 1 1
5 7585 1 1 97 LEU CB C -20.639 5.074 9.735 1.00 . A A . 97 LEU CB 1 1
5 7586 1 1 97 LEU CD1 C -20.378 6.921 8.061 1.00 . A A . 97 LEU CD1 1 1
5 7587 1 1 97 LEU CD2 C -18.543 6.448 9.693 1.00 . A A . 97 LEU CD2 1 1
5 7588 1 1 97 LEU CG C -19.655 5.841 8.851 1.00 . A A . 97 LEU CG 1 1
5 7589 1 1 97 LEU H H -19.956 2.999 8.441 1.00 . A A . 97 LEU H 1 1
5 7590 1 1 97 LEU HA H -19.216 4.049 10.963 1.00 . A A . 97 LEU HA 1 1
5 7591 1 1 97 LEU HB2 H -21.484 4.796 9.125 1.00 . A A . 97 LEU HB2 1 1
5 7592 1 1 97 LEU HB3 H -20.967 5.738 10.521 1.00 . A A . 97 LEU HB3 1 1
5 7593 1 1 97 LEU HD11 H -21.348 7.099 8.500 1.00 . A A . 97 LEU HD11 1 1
5 7594 1 1 97 LEU HD12 H -20.499 6.598 7.038 1.00 . A A . 97 LEU HD12 1 1
5 7595 1 1 97 LEU HD13 H -19.799 7.833 8.085 1.00 . A A . 97 LEU HD13 1 1
5 7596 1 1 97 LEU HD21 H -18.720 7.507 9.813 1.00 . A A . 97 LEU HD21 1 1
5 7597 1 1 97 LEU HD22 H -17.594 6.296 9.200 1.00 . A A . 97 LEU HD22 1 1
5 7598 1 1 97 LEU HD23 H -18.525 5.974 10.663 1.00 . A A . 97 LEU HD23 1 1
5 7599 1 1 97 LEU HG H -19.206 5.156 8.145 1.00 . A A . 97 LEU HG 1 1
5 7600 1 1 97 LEU N N -19.717 2.830 9.376 1.00 . A A . 97 LEU N 1 1
5 7601 1 1 97 LEU O O -22.348 3.334 11.092 1.00 . A A . 97 LEU O 1 1
5 7602 1 1 98 ARG C C -21.225 2.459 14.810 1.00 . A A . 98 ARG C 1 1
5 7603 1 1 98 ARG CA C -21.580 2.002 13.398 1.00 . A A . 98 ARG CA 1 1
5 7604 1 1 98 ARG CB C -21.518 0.476 13.314 1.00 . A A . 98 ARG CB 1 1
5 7605 1 1 98 ARG CD C -23.904 -0.179 12.875 1.00 . A A . 98 ARG CD 1 1
5 7606 1 1 98 ARG CG C -22.753 -0.216 13.868 1.00 . A A . 98 ARG CG 1 1
5 7607 1 1 98 ARG CZ C -26.251 -0.899 12.739 1.00 . A A . 98 ARG CZ 1 1
5 7608 1 1 98 ARG H H -19.715 2.543 12.557 1.00 . A A . 98 ARG H 1 1
5 7609 1 1 98 ARG HA H -22.585 2.325 13.170 1.00 . A A . 98 ARG HA 1 1
5 7610 1 1 98 ARG HB2 H -21.405 0.188 12.279 1.00 . A A . 98 ARG HB2 1 1
5 7611 1 1 98 ARG HB3 H -20.659 0.132 13.870 1.00 . A A . 98 ARG HB3 1 1
5 7612 1 1 98 ARG HD2 H -24.128 0.851 12.641 1.00 . A A . 98 ARG HD2 1 1
5 7613 1 1 98 ARG HD3 H -23.602 -0.695 11.976 1.00 . A A . 98 ARG HD3 1 1
5 7614 1 1 98 ARG HE H -25.055 -1.201 14.307 1.00 . A A . 98 ARG HE 1 1
5 7615 1 1 98 ARG HG2 H -22.511 -1.246 14.084 1.00 . A A . 98 ARG HG2 1 1
5 7616 1 1 98 ARG HG3 H -23.056 0.283 14.776 1.00 . A A . 98 ARG HG3 1 1
5 7617 1 1 98 ARG HH11 H -25.559 0.060 11.101 1.00 . A A . 98 ARG HH11 1 1
5 7618 1 1 98 ARG HH12 H -27.212 -0.453 11.018 1.00 . A A . 98 ARG HH12 1 1
5 7619 1 1 98 ARG HH21 H -27.230 -1.881 14.209 1.00 . A A . 98 ARG HH21 1 1
5 7620 1 1 98 ARG HH22 H -28.162 -1.556 12.787 1.00 . A A . 98 ARG HH22 1 1
5 7621 1 1 98 ARG N N -20.683 2.600 12.417 1.00 . A A . 98 ARG N 1 1
5 7622 1 1 98 ARG NE N -25.106 -0.817 13.407 1.00 . A A . 98 ARG NE 1 1
5 7623 1 1 98 ARG NH1 N -26.349 -0.388 11.520 1.00 . A A . 98 ARG NH1 1 1
5 7624 1 1 98 ARG NH2 N -27.301 -1.495 13.291 1.00 . A A . 98 ARG NH2 1 1
5 7625 1 1 98 ARG O O -20.050 2.530 15.173 1.00 . A A . 98 ARG O 1 1
5 7626 1 1 99 ILE C C -21.792 2.038 17.906 1.00 . A A . 99 ILE C 1 1
5 7627 1 1 99 ILE CA C -22.041 3.218 16.973 1.00 . A A . 99 ILE CA 1 1
5 7628 1 1 99 ILE CB C -23.250 4.020 17.489 1.00 . A A . 99 ILE CB 1 1
5 7629 1 1 99 ILE CD1 C -24.461 4.914 15.437 1.00 . A A . 99 ILE CD1 1 1
5 7630 1 1 99 ILE CG1 C -23.519 5.221 16.580 1.00 . A A . 99 ILE CG1 1 1
5 7631 1 1 99 ILE CG2 C -23.011 4.476 18.921 1.00 . A A . 99 ILE CG2 1 1
5 7632 1 1 99 ILE H H -23.159 2.692 15.255 1.00 . A A . 99 ILE H 1 1
5 7633 1 1 99 ILE HA H -21.174 3.863 16.985 1.00 . A A . 99 ILE HA 1 1
5 7634 1 1 99 ILE HB H -24.113 3.372 17.483 1.00 . A A . 99 ILE HB 1 1
5 7635 1 1 99 ILE HD11 H -23.890 4.710 14.543 1.00 . A A . 99 ILE HD11 1 1
5 7636 1 1 99 ILE HD12 H -25.062 4.052 15.686 1.00 . A A . 99 ILE HD12 1 1
5 7637 1 1 99 ILE HD13 H -25.106 5.763 15.264 1.00 . A A . 99 ILE HD13 1 1
5 7638 1 1 99 ILE HG12 H -23.955 6.016 17.163 1.00 . A A . 99 ILE HG12 1 1
5 7639 1 1 99 ILE HG13 H -22.584 5.560 16.158 1.00 . A A . 99 ILE HG13 1 1
5 7640 1 1 99 ILE HG21 H -22.576 3.666 19.488 1.00 . A A . 99 ILE HG21 1 1
5 7641 1 1 99 ILE HG22 H -22.336 5.318 18.921 1.00 . A A . 99 ILE HG22 1 1
5 7642 1 1 99 ILE HG23 H -23.950 4.766 19.368 1.00 . A A . 99 ILE HG23 1 1
5 7643 1 1 99 ILE N N -22.246 2.768 15.601 1.00 . A A . 99 ILE N 1 1
5 7644 1 1 99 ILE O O -20.823 2.029 18.666 1.00 . A A . 99 ILE O 1 1
5 7645 1 1 100 SER C C -21.859 -1.274 17.929 1.00 . A A . 100 SER C 1 1
5 7646 1 1 100 SER CA C -22.548 -0.141 18.684 1.00 . A A . 100 SER CA 1 1
5 7647 1 1 100 SER CB C -23.927 -0.598 19.164 1.00 . A A . 100 SER CB 1 1
5 7648 1 1 100 SER H H -23.422 1.110 17.216 1.00 . A A . 100 SER H 1 1
5 7649 1 1 100 SER HA H -21.947 0.122 19.541 1.00 . A A . 100 SER HA 1 1
5 7650 1 1 100 SER HB2 H -23.809 -1.292 19.982 1.00 . A A . 100 SER HB2 1 1
5 7651 1 1 100 SER HB3 H -24.491 0.261 19.498 1.00 . A A . 100 SER HB3 1 1
5 7652 1 1 100 SER HG H -25.311 -0.638 17.778 1.00 . A A . 100 SER HG 1 1
5 7653 1 1 100 SER N N -22.671 1.044 17.842 1.00 . A A . 100 SER N 1 1
5 7654 1 1 100 SER O O -22.063 -2.449 18.229 1.00 . A A . 100 SER O 1 1
5 7655 1 1 100 SER OG O -24.644 -1.237 18.122 1.00 . A A . 100 SER OG 1 1
5 7656 1 1 101 GLY C C -21.274 -2.841 15.428 1.00 . A A . 101 GLY C 1 1
5 7657 1 1 101 GLY CA C -20.333 -1.906 16.162 1.00 . A A . 101 GLY CA 1 1
5 7658 1 1 101 GLY H H -20.916 0.042 16.751 1.00 . A A . 101 GLY H 1 1
5 7659 1 1 101 GLY HA2 H -19.707 -1.403 15.441 1.00 . A A . 101 GLY HA2 1 1
5 7660 1 1 101 GLY HA3 H -19.708 -2.489 16.822 1.00 . A A . 101 GLY HA3 1 1
5 7661 1 1 101 GLY N N -21.041 -0.910 16.946 1.00 . A A . 101 GLY N 1 1
5 7662 1 1 101 GLY O O -22.479 -2.867 15.680 1.00 . A A . 101 GLY O 1 1
5 7663 1 1 102 PRO C C -22.004 -5.758 14.537 1.00 . A A . 102 PRO C 1 1
5 7664 1 1 102 PRO CA C -21.502 -4.585 13.702 1.00 . A A . 102 PRO CA 1 1
5 7665 1 1 102 PRO CB C -20.504 -5.068 12.646 1.00 . A A . 102 PRO CB 1 1
5 7666 1 1 102 PRO CD C -19.292 -3.652 14.142 1.00 . A A . 102 PRO CD 1 1
5 7667 1 1 102 PRO CG C -19.166 -4.871 13.271 1.00 . A A . 102 PRO CG 1 1
5 7668 1 1 102 PRO HA H -22.339 -4.105 13.216 1.00 . A A . 102 PRO HA 1 1
5 7669 1 1 102 PRO HB2 H -20.688 -6.110 12.424 1.00 . A A . 102 PRO HB2 1 1
5 7670 1 1 102 PRO HB3 H -20.611 -4.478 11.748 1.00 . A A . 102 PRO HB3 1 1
5 7671 1 1 102 PRO HD2 H -18.678 -3.755 15.025 1.00 . A A . 102 PRO HD2 1 1
5 7672 1 1 102 PRO HD3 H -19.018 -2.764 13.592 1.00 . A A . 102 PRO HD3 1 1
5 7673 1 1 102 PRO HG2 H -18.909 -5.733 13.867 1.00 . A A . 102 PRO HG2 1 1
5 7674 1 1 102 PRO HG3 H -18.424 -4.708 12.504 1.00 . A A . 102 PRO HG3 1 1
5 7675 1 1 102 PRO N N -20.721 -3.630 14.495 1.00 . A A . 102 PRO N 1 1
5 7676 1 1 102 PRO O O -21.735 -5.840 15.735 1.00 . A A . 102 PRO O 1 1
5 7677 1 1 103 SER C C -22.800 -9.121 13.918 1.00 . A A . 103 SER C 1 1
5 7678 1 1 103 SER CA C -23.278 -7.832 14.580 1.00 . A A . 103 SER CA 1 1
5 7679 1 1 103 SER CB C -24.807 -7.783 14.582 1.00 . A A . 103 SER CB 1 1
5 7680 1 1 103 SER H H -22.915 -6.543 12.940 1.00 . A A . 103 SER H 1 1
5 7681 1 1 103 SER HA H -22.924 -7.812 15.600 1.00 . A A . 103 SER HA 1 1
5 7682 1 1 103 SER HB2 H -25.134 -6.834 14.980 1.00 . A A . 103 SER HB2 1 1
5 7683 1 1 103 SER HB3 H -25.169 -7.894 13.571 1.00 . A A . 103 SER HB3 1 1
5 7684 1 1 103 SER HG H -24.997 -8.761 16.269 1.00 . A A . 103 SER HG 1 1
5 7685 1 1 103 SER N N -22.735 -6.664 13.896 1.00 . A A . 103 SER N 1 1
5 7686 1 1 103 SER O O -22.434 -9.129 12.743 1.00 . A A . 103 SER O 1 1
5 7687 1 1 103 SER OG O -25.349 -8.822 15.378 1.00 . A A . 103 SER OG 1 1
5 7688 1 1 104 SER C C -23.567 -12.399 13.871 1.00 . A A . 104 SER C 1 1
5 7689 1 1 104 SER CA C -22.370 -11.503 14.173 1.00 . A A . 104 SER CA 1 1
5 7690 1 1 104 SER CB C -21.447 -12.188 15.183 1.00 . A A . 104 SER CB 1 1
5 7691 1 1 104 SER H H -23.109 -10.137 15.612 1.00 . A A . 104 SER H 1 1
5 7692 1 1 104 SER HA H -21.823 -11.332 13.257 1.00 . A A . 104 SER HA 1 1
5 7693 1 1 104 SER HB2 H -20.569 -11.580 15.335 1.00 . A A . 104 SER HB2 1 1
5 7694 1 1 104 SER HB3 H -21.970 -12.306 16.121 1.00 . A A . 104 SER HB3 1 1
5 7695 1 1 104 SER HG H -20.941 -14.059 15.469 1.00 . A A . 104 SER HG 1 1
5 7696 1 1 104 SER N N -22.806 -10.208 14.683 1.00 . A A . 104 SER N 1 1
5 7697 1 1 104 SER O O -23.754 -12.844 12.739 1.00 . A A . 104 SER O 1 1
5 7698 1 1 104 SER OG O -21.044 -13.465 14.721 1.00 . A A . 104 SER OG 1 1
5 7699 1 1 105 GLY C C -25.197 -14.977 14.678 1.00 . A A . 105 GLY C 1 1
5 7700 1 1 105 GLY CA C -25.545 -13.502 14.718 1.00 . A A . 105 GLY CA 1 1
5 7701 1 1 105 GLY H H -24.177 -12.278 15.774 1.00 . A A . 105 GLY H 1 1
5 7702 1 1 105 GLY HA2 H -26.228 -13.326 15.536 1.00 . A A . 105 GLY HA2 1 1
5 7703 1 1 105 GLY HA3 H -26.032 -13.234 13.792 1.00 . A A . 105 GLY HA3 1 1
5 7704 1 1 105 GLY N N -24.376 -12.660 14.893 1.00 . A A . 105 GLY N 1 1
5 7705 1 1 105 GLY O O -25.375 -15.690 15.665 1.00 . A A . 105 GLY O 1 1
6 7706 1 1 1 GLY C C 14.596 -4.476 -15.689 1.00 . A A . 1 GLY C 1 1
6 7707 1 1 1 GLY CA C 13.233 -3.857 -15.451 1.00 . A A . 1 GLY CA 1 1
6 7708 1 1 1 GLY H1 H 13.447 -1.996 -16.438 1.00 . A A . 1 GLY H1 1 1
6 7709 1 1 1 GLY HA2 H 13.211 -3.429 -14.460 1.00 . A A . 1 GLY HA2 1 1
6 7710 1 1 1 GLY HA3 H 12.482 -4.632 -15.513 1.00 . A A . 1 GLY HA3 1 1
6 7711 1 1 1 GLY N N 12.917 -2.820 -16.416 1.00 . A A . 1 GLY N 1 1
6 7712 1 1 1 GLY O O 14.698 -5.589 -16.205 1.00 . A A . 1 GLY O 1 1
6 7713 1 1 2 SER C C 17.388 -5.222 -14.396 1.00 . A A . 2 SER C 1 1
6 7714 1 1 2 SER CA C 17.010 -4.235 -15.496 1.00 . A A . 2 SER CA 1 1
6 7715 1 1 2 SER CB C 17.992 -3.061 -15.502 1.00 . A A . 2 SER CB 1 1
6 7716 1 1 2 SER H H 15.500 -2.872 -14.909 1.00 . A A . 2 SER H 1 1
6 7717 1 1 2 SER HA H 17.059 -4.739 -16.449 1.00 . A A . 2 SER HA 1 1
6 7718 1 1 2 SER HB2 H 18.917 -3.372 -15.963 1.00 . A A . 2 SER HB2 1 1
6 7719 1 1 2 SER HB3 H 17.566 -2.242 -16.064 1.00 . A A . 2 SER HB3 1 1
6 7720 1 1 2 SER HG H 19.092 -2.131 -14.175 1.00 . A A . 2 SER HG 1 1
6 7721 1 1 2 SER N N 15.646 -3.752 -15.315 1.00 . A A . 2 SER N 1 1
6 7722 1 1 2 SER O O 16.942 -5.098 -13.255 1.00 . A A . 2 SER O 1 1
6 7723 1 1 2 SER OG O 18.265 -2.618 -14.184 1.00 . A A . 2 SER OG 1 1
6 7724 1 1 3 SER C C 20.104 -7.600 -14.035 1.00 . A A . 3 SER C 1 1
6 7725 1 1 3 SER CA C 18.647 -7.216 -13.794 1.00 . A A . 3 SER CA 1 1
6 7726 1 1 3 SER CB C 17.757 -8.457 -13.893 1.00 . A A . 3 SER CB 1 1
6 7727 1 1 3 SER H H 18.532 -6.249 -15.674 1.00 . A A . 3 SER H 1 1
6 7728 1 1 3 SER HA H 18.557 -6.798 -12.802 1.00 . A A . 3 SER HA 1 1
6 7729 1 1 3 SER HB2 H 17.825 -8.866 -14.889 1.00 . A A . 3 SER HB2 1 1
6 7730 1 1 3 SER HB3 H 18.092 -9.195 -13.177 1.00 . A A . 3 SER HB3 1 1
6 7731 1 1 3 SER HG H 16.103 -8.640 -12.860 1.00 . A A . 3 SER HG 1 1
6 7732 1 1 3 SER N N 18.212 -6.204 -14.749 1.00 . A A . 3 SER N 1 1
6 7733 1 1 3 SER O O 20.684 -7.262 -15.066 1.00 . A A . 3 SER O 1 1
6 7734 1 1 3 SER OG O 16.404 -8.138 -13.620 1.00 . A A . 3 SER OG 1 1
6 7735 1 1 4 GLY C C 23.020 -7.847 -12.413 1.00 . A A . 4 GLY C 1 1
6 7736 1 1 4 GLY CA C 22.073 -8.730 -13.202 1.00 . A A . 4 GLY CA 1 1
6 7737 1 1 4 GLY H H 20.177 -8.552 -12.275 1.00 . A A . 4 GLY H 1 1
6 7738 1 1 4 GLY HA2 H 22.164 -9.745 -12.847 1.00 . A A . 4 GLY HA2 1 1
6 7739 1 1 4 GLY HA3 H 22.353 -8.697 -14.244 1.00 . A A . 4 GLY HA3 1 1
6 7740 1 1 4 GLY N N 20.689 -8.311 -13.076 1.00 . A A . 4 GLY N 1 1
6 7741 1 1 4 GLY O O 23.398 -6.768 -12.869 1.00 . A A . 4 GLY O 1 1
6 7742 1 1 5 SER C C 23.682 -6.217 -9.961 1.00 . A A . 5 SER C 1 1
6 7743 1 1 5 SER CA C 24.308 -7.547 -10.370 1.00 . A A . 5 SER CA 1 1
6 7744 1 1 5 SER CB C 25.636 -7.300 -11.088 1.00 . A A . 5 SER CB 1 1
6 7745 1 1 5 SER H H 23.068 -9.173 -10.918 1.00 . A A . 5 SER H 1 1
6 7746 1 1 5 SER HA H 24.492 -8.133 -9.481 1.00 . A A . 5 SER HA 1 1
6 7747 1 1 5 SER HB2 H 25.970 -8.217 -11.548 1.00 . A A . 5 SER HB2 1 1
6 7748 1 1 5 SER HB3 H 25.496 -6.545 -11.848 1.00 . A A . 5 SER HB3 1 1
6 7749 1 1 5 SER HG H 26.817 -7.549 -9.545 1.00 . A A . 5 SER HG 1 1
6 7750 1 1 5 SER N N 23.403 -8.305 -11.226 1.00 . A A . 5 SER N 1 1
6 7751 1 1 5 SER O O 24.358 -5.190 -9.911 1.00 . A A . 5 SER O 1 1
6 7752 1 1 5 SER OG O 26.630 -6.855 -10.181 1.00 . A A . 5 SER OG 1 1
6 7753 1 1 6 SER C C 21.712 -4.861 -7.755 1.00 . A A . 6 SER C 1 1
6 7754 1 1 6 SER CA C 21.666 -5.042 -9.269 1.00 . A A . 6 SER CA 1 1
6 7755 1 1 6 SER CB C 20.212 -5.110 -9.742 1.00 . A A . 6 SER CB 1 1
6 7756 1 1 6 SER H H 21.901 -7.096 -9.728 1.00 . A A . 6 SER H 1 1
6 7757 1 1 6 SER HA H 22.148 -4.196 -9.736 1.00 . A A . 6 SER HA 1 1
6 7758 1 1 6 SER HB2 H 19.788 -6.061 -9.458 1.00 . A A . 6 SER HB2 1 1
6 7759 1 1 6 SER HB3 H 19.649 -4.312 -9.280 1.00 . A A . 6 SER HB3 1 1
6 7760 1 1 6 SER HG H 20.890 -4.488 -11.472 1.00 . A A . 6 SER HG 1 1
6 7761 1 1 6 SER N N 22.385 -6.245 -9.670 1.00 . A A . 6 SER N 1 1
6 7762 1 1 6 SER O O 22.161 -3.830 -7.255 1.00 . A A . 6 SER O 1 1
6 7763 1 1 6 SER OG O 20.127 -4.975 -11.150 1.00 . A A . 6 SER OG 1 1
6 7764 1 1 7 GLY C C 20.142 -4.905 -5.044 1.00 . A A . 7 GLY C 1 1
6 7765 1 1 7 GLY CA C 21.238 -5.804 -5.580 1.00 . A A . 7 GLY CA 1 1
6 7766 1 1 7 GLY H H 20.896 -6.668 -7.482 1.00 . A A . 7 GLY H 1 1
6 7767 1 1 7 GLY HA2 H 21.098 -6.800 -5.185 1.00 . A A . 7 GLY HA2 1 1
6 7768 1 1 7 GLY HA3 H 22.193 -5.427 -5.245 1.00 . A A . 7 GLY HA3 1 1
6 7769 1 1 7 GLY N N 21.242 -5.871 -7.029 1.00 . A A . 7 GLY N 1 1
6 7770 1 1 7 GLY O O 20.419 -3.900 -4.387 1.00 . A A . 7 GLY O 1 1
6 7771 1 1 8 LEU C C 16.649 -5.387 -4.331 1.00 . A A . 8 LEU C 1 1
6 7772 1 1 8 LEU CA C 17.752 -4.480 -4.868 1.00 . A A . 8 LEU CA 1 1
6 7773 1 1 8 LEU CB C 17.209 -3.619 -6.010 1.00 . A A . 8 LEU CB 1 1
6 7774 1 1 8 LEU CD1 C 17.612 -1.885 -7.774 1.00 . A A . 8 LEU CD1 1 1
6 7775 1 1 8 LEU CD2 C 18.092 -1.360 -5.375 1.00 . A A . 8 LEU CD2 1 1
6 7776 1 1 8 LEU CG C 18.088 -2.445 -6.442 1.00 . A A . 8 LEU CG 1 1
6 7777 1 1 8 LEU H H 18.736 -6.074 -5.851 1.00 . A A . 8 LEU H 1 1
6 7778 1 1 8 LEU HA H 18.090 -3.834 -4.071 1.00 . A A . 8 LEU HA 1 1
6 7779 1 1 8 LEU HB2 H 17.066 -4.259 -6.867 1.00 . A A . 8 LEU HB2 1 1
6 7780 1 1 8 LEU HB3 H 16.253 -3.221 -5.698 1.00 . A A . 8 LEU HB3 1 1
6 7781 1 1 8 LEU HD11 H 16.574 -1.601 -7.695 1.00 . A A . 8 LEU HD11 1 1
6 7782 1 1 8 LEU HD12 H 17.723 -2.637 -8.541 1.00 . A A . 8 LEU HD12 1 1
6 7783 1 1 8 LEU HD13 H 18.204 -1.018 -8.031 1.00 . A A . 8 LEU HD13 1 1
6 7784 1 1 8 LEU HD21 H 18.940 -0.710 -5.527 1.00 . A A . 8 LEU HD21 1 1
6 7785 1 1 8 LEU HD22 H 18.159 -1.817 -4.398 1.00 . A A . 8 LEU HD22 1 1
6 7786 1 1 8 LEU HD23 H 17.180 -0.785 -5.443 1.00 . A A . 8 LEU HD23 1 1
6 7787 1 1 8 LEU HG H 19.104 -2.793 -6.571 1.00 . A A . 8 LEU HG 1 1
6 7788 1 1 8 LEU N N 18.894 -5.263 -5.325 1.00 . A A . 8 LEU N 1 1
6 7789 1 1 8 LEU O O 16.451 -6.496 -4.824 1.00 . A A . 8 LEU O 1 1
6 7790 1 1 9 GLU C C 13.581 -4.833 -2.612 1.00 . A A . 9 GLU C 1 1
6 7791 1 1 9 GLU CA C 14.851 -5.673 -2.716 1.00 . A A . 9 GLU CA 1 1
6 7792 1 1 9 GLU CB C 15.260 -6.173 -1.329 1.00 . A A . 9 GLU CB 1 1
6 7793 1 1 9 GLU CD C 16.640 -7.848 -0.038 1.00 . A A . 9 GLU CD 1 1
6 7794 1 1 9 GLU CG C 15.950 -7.526 -1.349 1.00 . A A . 9 GLU CG 1 1
6 7795 1 1 9 GLU H H 16.140 -4.013 -2.969 1.00 . A A . 9 GLU H 1 1
6 7796 1 1 9 GLU HA H 14.654 -6.523 -3.351 1.00 . A A . 9 GLU HA 1 1
6 7797 1 1 9 GLU HB2 H 15.933 -5.454 -0.885 1.00 . A A . 9 GLU HB2 1 1
6 7798 1 1 9 GLU HB3 H 14.376 -6.252 -0.714 1.00 . A A . 9 GLU HB3 1 1
6 7799 1 1 9 GLU HG2 H 15.212 -8.289 -1.546 1.00 . A A . 9 GLU HG2 1 1
6 7800 1 1 9 GLU HG3 H 16.688 -7.528 -2.137 1.00 . A A . 9 GLU HG3 1 1
6 7801 1 1 9 GLU N N 15.934 -4.905 -3.319 1.00 . A A . 9 GLU N 1 1
6 7802 1 1 9 GLU O O 13.632 -3.651 -2.275 1.00 . A A . 9 GLU O 1 1
6 7803 1 1 9 GLU OE1 O 15.933 -8.155 0.945 1.00 . A A . 9 GLU OE1 1 1
6 7804 1 1 9 GLU OE2 O 17.887 -7.793 0.006 1.00 . A A . 9 GLU OE2 1 1
6 7805 1 1 10 ALA C C 10.506 -4.942 -1.478 1.00 . A A . 10 ALA C 1 1
6 7806 1 1 10 ALA CA C 11.159 -4.764 -2.844 1.00 . A A . 10 ALA CA 1 1
6 7807 1 1 10 ALA CB C 10.236 -5.268 -3.943 1.00 . A A . 10 ALA CB 1 1
6 7808 1 1 10 ALA H H 12.466 -6.396 -3.168 1.00 . A A . 10 ALA H 1 1
6 7809 1 1 10 ALA HA H 11.337 -3.711 -3.012 1.00 . A A . 10 ALA HA 1 1
6 7810 1 1 10 ALA HB1 H 10.726 -6.064 -4.486 1.00 . A A . 10 ALA HB1 1 1
6 7811 1 1 10 ALA HB2 H 9.323 -5.641 -3.503 1.00 . A A . 10 ALA HB2 1 1
6 7812 1 1 10 ALA HB3 H 10.006 -4.459 -4.619 1.00 . A A . 10 ALA HB3 1 1
6 7813 1 1 10 ALA N N 12.442 -5.453 -2.906 1.00 . A A . 10 ALA N 1 1
6 7814 1 1 10 ALA O O 10.872 -5.821 -0.697 1.00 . A A . 10 ALA O 1 1
6 7815 1 1 11 PRO C C 7.897 -5.365 0.210 1.00 . A A . 11 PRO C 1 1
6 7816 1 1 11 PRO CA C 8.788 -4.133 0.093 1.00 . A A . 11 PRO CA 1 1
6 7817 1 1 11 PRO CB C 7.940 -2.860 0.062 1.00 . A A . 11 PRO CB 1 1
6 7818 1 1 11 PRO CD C 9.025 -3.018 -2.063 1.00 . A A . 11 PRO CD 1 1
6 7819 1 1 11 PRO CG C 7.762 -2.559 -1.387 1.00 . A A . 11 PRO CG 1 1
6 7820 1 1 11 PRO HA H 9.463 -4.097 0.936 1.00 . A A . 11 PRO HA 1 1
6 7821 1 1 11 PRO HB2 H 6.992 -3.044 0.547 1.00 . A A . 11 PRO HB2 1 1
6 7822 1 1 11 PRO HB3 H 8.462 -2.062 0.569 1.00 . A A . 11 PRO HB3 1 1
6 7823 1 1 11 PRO HD2 H 8.807 -3.400 -3.049 1.00 . A A . 11 PRO HD2 1 1
6 7824 1 1 11 PRO HD3 H 9.738 -2.209 -2.118 1.00 . A A . 11 PRO HD3 1 1
6 7825 1 1 11 PRO HG2 H 6.912 -3.100 -1.772 1.00 . A A . 11 PRO HG2 1 1
6 7826 1 1 11 PRO HG3 H 7.628 -1.496 -1.526 1.00 . A A . 11 PRO HG3 1 1
6 7827 1 1 11 PRO N N 9.514 -4.090 -1.180 1.00 . A A . 11 PRO N 1 1
6 7828 1 1 11 PRO O O 7.255 -5.772 -0.758 1.00 . A A . 11 PRO O 1 1
6 7829 1 1 12 ARG C C 6.241 -6.990 2.930 1.00 . A A . 12 ARG C 1 1
6 7830 1 1 12 ARG CA C 7.049 -7.138 1.644 1.00 . A A . 12 ARG CA 1 1
6 7831 1 1 12 ARG CB C 7.935 -8.382 1.727 1.00 . A A . 12 ARG CB 1 1
6 7832 1 1 12 ARG CD C 9.865 -9.523 2.863 1.00 . A A . 12 ARG CD 1 1
6 7833 1 1 12 ARG CG C 8.832 -8.411 2.954 1.00 . A A . 12 ARG CG 1 1
6 7834 1 1 12 ARG CZ C 11.155 -9.438 4.955 1.00 . A A . 12 ARG CZ 1 1
6 7835 1 1 12 ARG H H 8.395 -5.581 2.135 1.00 . A A . 12 ARG H 1 1
6 7836 1 1 12 ARG HA H 6.366 -7.248 0.815 1.00 . A A . 12 ARG HA 1 1
6 7837 1 1 12 ARG HB2 H 7.304 -9.259 1.749 1.00 . A A . 12 ARG HB2 1 1
6 7838 1 1 12 ARG HB3 H 8.562 -8.422 0.849 1.00 . A A . 12 ARG HB3 1 1
6 7839 1 1 12 ARG HD2 H 9.449 -10.336 2.287 1.00 . A A . 12 ARG HD2 1 1
6 7840 1 1 12 ARG HD3 H 10.743 -9.141 2.365 1.00 . A A . 12 ARG HD3 1 1
6 7841 1 1 12 ARG HE H 9.806 -10.836 4.504 1.00 . A A . 12 ARG HE 1 1
6 7842 1 1 12 ARG HG2 H 9.345 -7.464 3.036 1.00 . A A . 12 ARG HG2 1 1
6 7843 1 1 12 ARG HG3 H 8.221 -8.569 3.830 1.00 . A A . 12 ARG HG3 1 1
6 7844 1 1 12 ARG HH11 H 11.548 -7.946 3.651 1.00 . A A . 12 ARG HH11 1 1
6 7845 1 1 12 ARG HH12 H 12.451 -7.897 5.130 1.00 . A A . 12 ARG HH12 1 1
6 7846 1 1 12 ARG HH21 H 10.987 -10.784 6.454 1.00 . A A . 12 ARG HH21 1 1
6 7847 1 1 12 ARG HH22 H 12.131 -9.513 6.723 1.00 . A A . 12 ARG HH22 1 1
6 7848 1 1 12 ARG N N 7.861 -5.953 1.401 1.00 . A A . 12 ARG N 1 1
6 7849 1 1 12 ARG NE N 10.247 -10.024 4.181 1.00 . A A . 12 ARG NE 1 1
6 7850 1 1 12 ARG NH1 N 11.769 -8.337 4.545 1.00 . A A . 12 ARG NH1 1 1
6 7851 1 1 12 ARG NH2 N 11.449 -9.954 6.141 1.00 . A A . 12 ARG NH2 1 1
6 7852 1 1 12 ARG O O 6.442 -6.047 3.696 1.00 . A A . 12 ARG O 1 1
6 7853 1 1 13 ASP C C 3.567 -6.686 4.344 1.00 . A A . 13 ASP C 1 1
6 7854 1 1 13 ASP CA C 4.490 -7.901 4.354 1.00 . A A . 13 ASP CA 1 1
6 7855 1 1 13 ASP CB C 5.358 -7.886 5.613 1.00 . A A . 13 ASP CB 1 1
6 7856 1 1 13 ASP CG C 4.536 -7.953 6.884 1.00 . A A . 13 ASP CG 1 1
6 7857 1 1 13 ASP H H 5.215 -8.654 2.513 1.00 . A A . 13 ASP H 1 1
6 7858 1 1 13 ASP HA H 3.886 -8.795 4.355 1.00 . A A . 13 ASP HA 1 1
6 7859 1 1 13 ASP HB2 H 6.025 -8.737 5.592 1.00 . A A . 13 ASP HB2 1 1
6 7860 1 1 13 ASP HB3 H 5.942 -6.977 5.629 1.00 . A A . 13 ASP HB3 1 1
6 7861 1 1 13 ASP N N 5.328 -7.927 3.161 1.00 . A A . 13 ASP N 1 1
6 7862 1 1 13 ASP O O 3.376 -6.029 5.368 1.00 . A A . 13 ASP O 1 1
6 7863 1 1 13 ASP OD1 O 3.420 -8.511 6.840 1.00 . A A . 13 ASP OD1 1 1
6 7864 1 1 13 ASP OD2 O 5.008 -7.447 7.924 1.00 . A A . 13 ASP OD2 1 1
6 7865 1 1 14 LEU C C 0.653 -5.666 3.312 1.00 . A A . 14 LEU C 1 1
6 7866 1 1 14 LEU CA C 2.095 -5.254 3.036 1.00 . A A . 14 LEU CA 1 1
6 7867 1 1 14 LEU CB C 2.209 -4.664 1.629 1.00 . A A . 14 LEU CB 1 1
6 7868 1 1 14 LEU CD1 C 1.488 -2.264 1.688 1.00 . A A . 14 LEU CD1 1 1
6 7869 1 1 14 LEU CD2 C 0.894 -3.697 -0.274 1.00 . A A . 14 LEU CD2 1 1
6 7870 1 1 14 LEU CG C 1.120 -3.667 1.231 1.00 . A A . 14 LEU CG 1 1
6 7871 1 1 14 LEU H H 3.188 -6.951 2.399 1.00 . A A . 14 LEU H 1 1
6 7872 1 1 14 LEU HA H 2.388 -4.506 3.757 1.00 . A A . 14 LEU HA 1 1
6 7873 1 1 14 LEU HB2 H 3.160 -4.160 1.558 1.00 . A A . 14 LEU HB2 1 1
6 7874 1 1 14 LEU HB3 H 2.183 -5.483 0.925 1.00 . A A . 14 LEU HB3 1 1
6 7875 1 1 14 LEU HD11 H 0.826 -1.549 1.223 1.00 . A A . 14 LEU HD11 1 1
6 7876 1 1 14 LEU HD12 H 2.507 -2.049 1.405 1.00 . A A . 14 LEU HD12 1 1
6 7877 1 1 14 LEU HD13 H 1.391 -2.199 2.762 1.00 . A A . 14 LEU HD13 1 1
6 7878 1 1 14 LEU HD21 H -0.162 -3.798 -0.477 1.00 . A A . 14 LEU HD21 1 1
6 7879 1 1 14 LEU HD22 H 1.424 -4.537 -0.701 1.00 . A A . 14 LEU HD22 1 1
6 7880 1 1 14 LEU HD23 H 1.260 -2.780 -0.711 1.00 . A A . 14 LEU HD23 1 1
6 7881 1 1 14 LEU HG H 0.193 -3.943 1.714 1.00 . A A . 14 LEU HG 1 1
6 7882 1 1 14 LEU N N 2.998 -6.392 3.180 1.00 . A A . 14 LEU N 1 1
6 7883 1 1 14 LEU O O -0.003 -6.272 2.466 1.00 . A A . 14 LEU O 1 1
6 7884 1 1 15 GLU C C -1.929 -4.435 5.427 1.00 . A A . 15 GLU C 1 1
6 7885 1 1 15 GLU CA C -1.201 -5.664 4.889 1.00 . A A . 15 GLU CA 1 1
6 7886 1 1 15 GLU CB C -1.200 -6.772 5.944 1.00 . A A . 15 GLU CB 1 1
6 7887 1 1 15 GLU CD C -2.489 -8.687 4.917 1.00 . A A . 15 GLU CD 1 1
6 7888 1 1 15 GLU CG C -2.479 -7.592 5.966 1.00 . A A . 15 GLU CG 1 1
6 7889 1 1 15 GLU H H 0.737 -4.847 5.135 1.00 . A A . 15 GLU H 1 1
6 7890 1 1 15 GLU HA H -1.718 -6.017 4.010 1.00 . A A . 15 GLU HA 1 1
6 7891 1 1 15 GLU HB2 H -0.373 -7.438 5.747 1.00 . A A . 15 GLU HB2 1 1
6 7892 1 1 15 GLU HB3 H -1.066 -6.325 6.918 1.00 . A A . 15 GLU HB3 1 1
6 7893 1 1 15 GLU HG2 H -2.582 -8.047 6.940 1.00 . A A . 15 GLU HG2 1 1
6 7894 1 1 15 GLU HG3 H -3.316 -6.934 5.787 1.00 . A A . 15 GLU HG3 1 1
6 7895 1 1 15 GLU N N 0.165 -5.330 4.503 1.00 . A A . 15 GLU N 1 1
6 7896 1 1 15 GLU O O -1.375 -3.665 6.211 1.00 . A A . 15 GLU O 1 1
6 7897 1 1 15 GLU OE1 O -2.579 -8.356 3.716 1.00 . A A . 15 GLU OE1 1 1
6 7898 1 1 15 GLU OE2 O -2.407 -9.874 5.296 1.00 . A A . 15 GLU OE2 1 1
6 7899 1 1 16 ALA C C -4.441 -3.307 6.883 1.00 . A A . 16 ALA C 1 1
6 7900 1 1 16 ALA CA C -3.981 -3.127 5.440 1.00 . A A . 16 ALA CA 1 1
6 7901 1 1 16 ALA CB C -5.180 -2.943 4.521 1.00 . A A . 16 ALA CB 1 1
6 7902 1 1 16 ALA H H -3.563 -4.908 4.376 1.00 . A A . 16 ALA H 1 1
6 7903 1 1 16 ALA HA H -3.370 -2.238 5.376 1.00 . A A . 16 ALA HA 1 1
6 7904 1 1 16 ALA HB1 H -5.965 -2.428 5.054 1.00 . A A . 16 ALA HB1 1 1
6 7905 1 1 16 ALA HB2 H -4.887 -2.362 3.660 1.00 . A A . 16 ALA HB2 1 1
6 7906 1 1 16 ALA HB3 H -5.537 -3.910 4.199 1.00 . A A . 16 ALA HB3 1 1
6 7907 1 1 16 ALA N N -3.176 -4.259 5.000 1.00 . A A . 16 ALA N 1 1
6 7908 1 1 16 ALA O O -5.395 -4.035 7.155 1.00 . A A . 16 ALA O 1 1
6 7909 1 1 17 LYS C C -4.845 -1.479 9.677 1.00 . A A . 17 LYS C 1 1
6 7910 1 1 17 LYS CA C -4.093 -2.725 9.221 1.00 . A A . 17 LYS CA 1 1
6 7911 1 1 17 LYS CB C -2.825 -2.903 10.059 1.00 . A A . 17 LYS CB 1 1
6 7912 1 1 17 LYS CD C -1.284 -4.749 10.787 1.00 . A A . 17 LYS CD 1 1
6 7913 1 1 17 LYS CE C -1.112 -6.240 10.541 1.00 . A A . 17 LYS CE 1 1
6 7914 1 1 17 LYS CG C -1.956 -4.065 9.608 1.00 . A A . 17 LYS CG 1 1
6 7915 1 1 17 LYS H H -3.004 -2.074 7.526 1.00 . A A . 17 LYS H 1 1
6 7916 1 1 17 LYS HA H -4.729 -3.586 9.359 1.00 . A A . 17 LYS HA 1 1
6 7917 1 1 17 LYS HB2 H -2.239 -1.998 9.999 1.00 . A A . 17 LYS HB2 1 1
6 7918 1 1 17 LYS HB3 H -3.109 -3.071 11.088 1.00 . A A . 17 LYS HB3 1 1
6 7919 1 1 17 LYS HD2 H -0.312 -4.307 10.942 1.00 . A A . 17 LYS HD2 1 1
6 7920 1 1 17 LYS HD3 H -1.892 -4.605 11.669 1.00 . A A . 17 LYS HD3 1 1
6 7921 1 1 17 LYS HE2 H -0.652 -6.382 9.576 1.00 . A A . 17 LYS HE2 1 1
6 7922 1 1 17 LYS HE3 H -0.471 -6.646 11.309 1.00 . A A . 17 LYS HE3 1 1
6 7923 1 1 17 LYS HG2 H -2.573 -4.785 9.091 1.00 . A A . 17 LYS HG2 1 1
6 7924 1 1 17 LYS HG3 H -1.195 -3.693 8.937 1.00 . A A . 17 LYS HG3 1 1
6 7925 1 1 17 LYS HZ1 H -2.954 -6.755 9.702 1.00 . A A . 17 LYS HZ1 1 1
6 7926 1 1 17 LYS HZ2 H -2.975 -6.657 11.391 1.00 . A A . 17 LYS HZ2 1 1
6 7927 1 1 17 LYS HZ3 H -2.256 -7.986 10.630 1.00 . A A . 17 LYS HZ3 1 1
6 7928 1 1 17 LYS N N -3.755 -2.639 7.805 1.00 . A A . 17 LYS N 1 1
6 7929 1 1 17 LYS NZ N -2.416 -6.960 10.568 1.00 . A A . 17 LYS NZ 1 1
6 7930 1 1 17 LYS O O -5.016 -0.531 8.910 1.00 . A A . 17 LYS O 1 1
6 7931 1 1 18 GLU C C -7.060 0.162 10.492 1.00 . A A . 18 GLU C 1 1
6 7932 1 1 18 GLU CA C -6.025 -0.357 11.486 1.00 . A A . 18 GLU CA 1 1
6 7933 1 1 18 GLU CB C -5.060 0.768 11.867 1.00 . A A . 18 GLU CB 1 1
6 7934 1 1 18 GLU CD C -3.210 1.398 13.468 1.00 . A A . 18 GLU CD 1 1
6 7935 1 1 18 GLU CG C -3.850 0.290 12.654 1.00 . A A . 18 GLU CG 1 1
6 7936 1 1 18 GLU H H -5.124 -2.272 11.491 1.00 . A A . 18 GLU H 1 1
6 7937 1 1 18 GLU HA H -6.535 -0.697 12.374 1.00 . A A . 18 GLU HA 1 1
6 7938 1 1 18 GLU HB2 H -4.711 1.248 10.965 1.00 . A A . 18 GLU HB2 1 1
6 7939 1 1 18 GLU HB3 H -5.590 1.492 12.468 1.00 . A A . 18 GLU HB3 1 1
6 7940 1 1 18 GLU HG2 H -4.161 -0.496 13.326 1.00 . A A . 18 GLU HG2 1 1
6 7941 1 1 18 GLU HG3 H -3.117 -0.097 11.962 1.00 . A A . 18 GLU HG3 1 1
6 7942 1 1 18 GLU N N -5.292 -1.487 10.929 1.00 . A A . 18 GLU N 1 1
6 7943 1 1 18 GLU O O -7.318 1.364 10.418 1.00 . A A . 18 GLU O 1 1
6 7944 1 1 18 GLU OE1 O -2.822 2.424 12.871 1.00 . A A . 18 GLU OE1 1 1
6 7945 1 1 18 GLU OE2 O -3.097 1.239 14.702 1.00 . A A . 18 GLU OE2 1 1
6 7946 1 1 19 VAL C C -9.914 0.158 9.411 1.00 . A A . 19 VAL C 1 1
6 7947 1 1 19 VAL CA C -8.658 -0.388 8.740 1.00 . A A . 19 VAL CA 1 1
6 7948 1 1 19 VAL CB C -9.042 -1.593 7.860 1.00 . A A . 19 VAL CB 1 1
6 7949 1 1 19 VAL CG1 C -10.136 -1.208 6.876 1.00 . A A . 19 VAL CG1 1 1
6 7950 1 1 19 VAL CG2 C -7.820 -2.128 7.129 1.00 . A A . 19 VAL CG2 1 1
6 7951 1 1 19 VAL H H -7.403 -1.694 9.835 1.00 . A A . 19 VAL H 1 1
6 7952 1 1 19 VAL HA H -8.240 0.378 8.104 1.00 . A A . 19 VAL HA 1 1
6 7953 1 1 19 VAL HB H -9.423 -2.374 8.501 1.00 . A A . 19 VAL HB 1 1
6 7954 1 1 19 VAL HG11 H -9.953 -1.692 5.928 1.00 . A A . 19 VAL HG11 1 1
6 7955 1 1 19 VAL HG12 H -11.095 -1.522 7.263 1.00 . A A . 19 VAL HG12 1 1
6 7956 1 1 19 VAL HG13 H -10.137 -0.137 6.739 1.00 . A A . 19 VAL HG13 1 1
6 7957 1 1 19 VAL HG21 H -8.138 -2.727 6.289 1.00 . A A . 19 VAL HG21 1 1
6 7958 1 1 19 VAL HG22 H -7.221 -1.301 6.774 1.00 . A A . 19 VAL HG22 1 1
6 7959 1 1 19 VAL HG23 H -7.233 -2.734 7.803 1.00 . A A . 19 VAL HG23 1 1
6 7960 1 1 19 VAL N N -7.651 -0.752 9.729 1.00 . A A . 19 VAL N 1 1
6 7961 1 1 19 VAL O O -10.490 -0.482 10.291 1.00 . A A . 19 VAL O 1 1
6 7962 1 1 20 THR C C -12.258 2.797 8.491 1.00 . A A . 20 THR C 1 1
6 7963 1 1 20 THR CA C -11.523 1.979 9.547 1.00 . A A . 20 THR CA 1 1
6 7964 1 1 20 THR CB C -11.166 2.895 10.733 1.00 . A A . 20 THR CB 1 1
6 7965 1 1 20 THR CG2 C -11.194 2.120 12.042 1.00 . A A . 20 THR CG2 1 1
6 7966 1 1 20 THR H H -9.834 1.806 8.283 1.00 . A A . 20 THR H 1 1
6 7967 1 1 20 THR HA H -12.179 1.199 9.906 1.00 . A A . 20 THR HA 1 1
6 7968 1 1 20 THR HB H -11.895 3.690 10.786 1.00 . A A . 20 THR HB 1 1
6 7969 1 1 20 THR HG1 H -9.948 4.415 10.426 1.00 . A A . 20 THR HG1 1 1
6 7970 1 1 20 THR HG21 H -10.280 2.303 12.587 1.00 . A A . 20 THR HG21 1 1
6 7971 1 1 20 THR HG22 H -11.285 1.065 11.834 1.00 . A A . 20 THR HG22 1 1
6 7972 1 1 20 THR HG23 H -12.036 2.445 12.633 1.00 . A A . 20 THR HG23 1 1
6 7973 1 1 20 THR N N -10.335 1.346 8.988 1.00 . A A . 20 THR N 1 1
6 7974 1 1 20 THR O O -11.693 3.189 7.470 1.00 . A A . 20 THR O 1 1
6 7975 1 1 20 THR OG1 O -9.867 3.465 10.537 1.00 . A A . 20 THR OG1 1 1
6 7976 1 1 21 PRO C C -13.994 5.310 7.779 1.00 . A A . 21 PRO C 1 1
6 7977 1 1 21 PRO CA C -14.390 3.838 7.823 1.00 . A A . 21 PRO CA 1 1
6 7978 1 1 21 PRO CB C -15.795 3.679 8.409 1.00 . A A . 21 PRO CB 1 1
6 7979 1 1 21 PRO CD C -14.288 2.626 9.938 1.00 . A A . 21 PRO CD 1 1
6 7980 1 1 21 PRO CG C -15.573 3.403 9.856 1.00 . A A . 21 PRO CG 1 1
6 7981 1 1 21 PRO HA H -14.366 3.430 6.823 1.00 . A A . 21 PRO HA 1 1
6 7982 1 1 21 PRO HB2 H -16.354 4.592 8.262 1.00 . A A . 21 PRO HB2 1 1
6 7983 1 1 21 PRO HB3 H -16.300 2.858 7.924 1.00 . A A . 21 PRO HB3 1 1
6 7984 1 1 21 PRO HD2 H -13.749 2.882 10.838 1.00 . A A . 21 PRO HD2 1 1
6 7985 1 1 21 PRO HD3 H -14.486 1.565 9.902 1.00 . A A . 21 PRO HD3 1 1
6 7986 1 1 21 PRO HG2 H -15.484 4.333 10.398 1.00 . A A . 21 PRO HG2 1 1
6 7987 1 1 21 PRO HG3 H -16.391 2.816 10.248 1.00 . A A . 21 PRO HG3 1 1
6 7988 1 1 21 PRO N N -13.549 3.062 8.741 1.00 . A A . 21 PRO N 1 1
6 7989 1 1 21 PRO O O -14.524 6.081 6.979 1.00 . A A . 21 PRO O 1 1
6 7990 1 1 22 ARG C C -11.130 7.172 8.284 1.00 . A A . 22 ARG C 1 1
6 7991 1 1 22 ARG CA C -12.594 7.073 8.703 1.00 . A A . 22 ARG CA 1 1
6 7992 1 1 22 ARG CB C -12.770 7.633 10.116 1.00 . A A . 22 ARG CB 1 1
6 7993 1 1 22 ARG CD C -14.335 8.755 11.731 1.00 . A A . 22 ARG CD 1 1
6 7994 1 1 22 ARG CG C -14.221 7.867 10.501 1.00 . A A . 22 ARG CG 1 1
6 7995 1 1 22 ARG CZ C -15.983 9.185 13.504 1.00 . A A . 22 ARG CZ 1 1
6 7996 1 1 22 ARG H H -12.675 5.032 9.256 1.00 . A A . 22 ARG H 1 1
6 7997 1 1 22 ARG HA H -13.192 7.655 8.018 1.00 . A A . 22 ARG HA 1 1
6 7998 1 1 22 ARG HB2 H -12.341 6.938 10.822 1.00 . A A . 22 ARG HB2 1 1
6 7999 1 1 22 ARG HB3 H -12.245 8.574 10.185 1.00 . A A . 22 ARG HB3 1 1
6 8000 1 1 22 ARG HD2 H -13.651 8.392 12.484 1.00 . A A . 22 ARG HD2 1 1
6 8001 1 1 22 ARG HD3 H -14.065 9.763 11.456 1.00 . A A . 22 ARG HD3 1 1
6 8002 1 1 22 ARG HE H -16.410 8.424 11.710 1.00 . A A . 22 ARG HE 1 1
6 8003 1 1 22 ARG HG2 H -14.731 8.346 9.678 1.00 . A A . 22 ARG HG2 1 1
6 8004 1 1 22 ARG HG3 H -14.686 6.915 10.711 1.00 . A A . 22 ARG HG3 1 1
6 8005 1 1 22 ARG HH11 H -14.079 9.665 13.978 1.00 . A A . 22 ARG HH11 1 1
6 8006 1 1 22 ARG HH12 H -15.251 9.964 15.219 1.00 . A A . 22 ARG HH12 1 1
6 8007 1 1 22 ARG HH21 H -17.963 8.812 13.336 1.00 . A A . 22 ARG HH21 1 1
6 8008 1 1 22 ARG HH22 H -17.459 9.477 14.853 1.00 . A A . 22 ARG HH22 1 1
6 8009 1 1 22 ARG N N -13.060 5.693 8.643 1.00 . A A . 22 ARG N 1 1
6 8010 1 1 22 ARG NE N -15.688 8.757 12.281 1.00 . A A . 22 ARG NE 1 1
6 8011 1 1 22 ARG NH1 N -15.025 9.641 14.299 1.00 . A A . 22 ARG NH1 1 1
6 8012 1 1 22 ARG NH2 N -17.238 9.156 13.933 1.00 . A A . 22 ARG NH2 1 1
6 8013 1 1 22 ARG O O -10.658 8.235 7.881 1.00 . A A . 22 ARG O 1 1
6 8014 1 1 23 THR C C -8.540 4.584 7.775 1.00 . A A . 23 THR C 1 1
6 8015 1 1 23 THR CA C -9.005 6.015 8.016 1.00 . A A . 23 THR CA 1 1
6 8016 1 1 23 THR CB C -8.123 6.653 9.106 1.00 . A A . 23 THR CB 1 1
6 8017 1 1 23 THR CG2 C -8.336 8.158 9.163 1.00 . A A . 23 THR CG2 1 1
6 8018 1 1 23 THR H H -10.848 5.239 8.711 1.00 . A A . 23 THR H 1 1
6 8019 1 1 23 THR HA H -8.881 6.582 7.105 1.00 . A A . 23 THR HA 1 1
6 8020 1 1 23 THR HB H -7.087 6.460 8.868 1.00 . A A . 23 THR HB 1 1
6 8021 1 1 23 THR HG1 H -9.107 6.595 10.815 1.00 . A A . 23 THR HG1 1 1
6 8022 1 1 23 THR HG21 H -8.477 8.540 8.162 1.00 . A A . 23 THR HG21 1 1
6 8023 1 1 23 THR HG22 H -7.473 8.628 9.609 1.00 . A A . 23 THR HG22 1 1
6 8024 1 1 23 THR HG23 H -9.212 8.376 9.756 1.00 . A A . 23 THR HG23 1 1
6 8025 1 1 23 THR N N -10.415 6.055 8.383 1.00 . A A . 23 THR N 1 1
6 8026 1 1 23 THR O O -9.317 3.639 7.904 1.00 . A A . 23 THR O 1 1
6 8027 1 1 23 THR OG1 O -8.425 6.076 10.381 1.00 . A A . 23 THR OG1 1 1
6 8028 1 1 24 ALA C C -5.177 3.141 7.287 1.00 . A A . 24 ALA C 1 1
6 8029 1 1 24 ALA CA C -6.697 3.114 7.170 1.00 . A A . 24 ALA CA 1 1
6 8030 1 1 24 ALA CB C -7.114 2.618 5.794 1.00 . A A . 24 ALA CB 1 1
6 8031 1 1 24 ALA H H -6.696 5.224 7.340 1.00 . A A . 24 ALA H 1 1
6 8032 1 1 24 ALA HA H -7.093 2.431 7.908 1.00 . A A . 24 ALA HA 1 1
6 8033 1 1 24 ALA HB1 H -8.176 2.767 5.665 1.00 . A A . 24 ALA HB1 1 1
6 8034 1 1 24 ALA HB2 H -6.578 3.168 5.035 1.00 . A A . 24 ALA HB2 1 1
6 8035 1 1 24 ALA HB3 H -6.884 1.566 5.706 1.00 . A A . 24 ALA HB3 1 1
6 8036 1 1 24 ALA N N -7.266 4.431 7.426 1.00 . A A . 24 ALA N 1 1
6 8037 1 1 24 ALA O O -4.525 4.081 6.830 1.00 . A A . 24 ALA O 1 1
6 8038 1 1 25 LEU C C -2.596 0.867 7.252 1.00 . A A . 25 LEU C 1 1
6 8039 1 1 25 LEU CA C -3.172 2.010 8.080 1.00 . A A . 25 LEU CA 1 1
6 8040 1 1 25 LEU CB C -2.833 1.807 9.558 1.00 . A A . 25 LEU CB 1 1
6 8041 1 1 25 LEU CD1 C -0.493 0.974 9.215 1.00 . A A . 25 LEU CD1 1 1
6 8042 1 1 25 LEU CD2 C -0.904 3.406 9.632 1.00 . A A . 25 LEU CD2 1 1
6 8043 1 1 25 LEU CG C -1.364 1.989 9.940 1.00 . A A . 25 LEU CG 1 1
6 8044 1 1 25 LEU H H -5.188 1.387 8.246 1.00 . A A . 25 LEU H 1 1
6 8045 1 1 25 LEU HA H -2.736 2.939 7.744 1.00 . A A . 25 LEU HA 1 1
6 8046 1 1 25 LEU HB2 H -3.414 2.513 10.131 1.00 . A A . 25 LEU HB2 1 1
6 8047 1 1 25 LEU HB3 H -3.124 0.801 9.828 1.00 . A A . 25 LEU HB3 1 1
6 8048 1 1 25 LEU HD11 H -1.101 0.140 8.899 1.00 . A A . 25 LEU HD11 1 1
6 8049 1 1 25 LEU HD12 H 0.282 0.624 9.880 1.00 . A A . 25 LEU HD12 1 1
6 8050 1 1 25 LEU HD13 H -0.042 1.440 8.350 1.00 . A A . 25 LEU HD13 1 1
6 8051 1 1 25 LEU HD21 H -1.625 4.110 10.019 1.00 . A A . 25 LEU HD21 1 1
6 8052 1 1 25 LEU HD22 H -0.818 3.532 8.562 1.00 . A A . 25 LEU HD22 1 1
6 8053 1 1 25 LEU HD23 H 0.056 3.582 10.094 1.00 . A A . 25 LEU HD23 1 1
6 8054 1 1 25 LEU HG H -1.252 1.824 11.003 1.00 . A A . 25 LEU HG 1 1
6 8055 1 1 25 LEU N N -4.617 2.105 7.903 1.00 . A A . 25 LEU N 1 1
6 8056 1 1 25 LEU O O -3.179 -0.215 7.177 1.00 . A A . 25 LEU O 1 1
6 8057 1 1 26 LEU C C 0.636 -0.149 6.295 1.00 . A A . 26 LEU C 1 1
6 8058 1 1 26 LEU CA C -0.789 0.103 5.811 1.00 . A A . 26 LEU CA 1 1
6 8059 1 1 26 LEU CB C -0.772 0.541 4.346 1.00 . A A . 26 LEU CB 1 1
6 8060 1 1 26 LEU CD1 C -2.224 1.106 2.382 1.00 . A A . 26 LEU CD1 1 1
6 8061 1 1 26 LEU CD2 C -1.750 -1.287 2.936 1.00 . A A . 26 LEU CD2 1 1
6 8062 1 1 26 LEU CG C -1.972 0.108 3.502 1.00 . A A . 26 LEU CG 1 1
6 8063 1 1 26 LEU H H -1.029 1.994 6.730 1.00 . A A . 26 LEU H 1 1
6 8064 1 1 26 LEU HA H -1.353 -0.814 5.898 1.00 . A A . 26 LEU HA 1 1
6 8065 1 1 26 LEU HB2 H -0.724 1.619 4.324 1.00 . A A . 26 LEU HB2 1 1
6 8066 1 1 26 LEU HB3 H 0.119 0.133 3.890 1.00 . A A . 26 LEU HB3 1 1
6 8067 1 1 26 LEU HD11 H -2.257 0.585 1.437 1.00 . A A . 26 LEU HD11 1 1
6 8068 1 1 26 LEU HD12 H -1.428 1.835 2.364 1.00 . A A . 26 LEU HD12 1 1
6 8069 1 1 26 LEU HD13 H -3.167 1.606 2.552 1.00 . A A . 26 LEU HD13 1 1
6 8070 1 1 26 LEU HD21 H -1.284 -1.211 1.965 1.00 . A A . 26 LEU HD21 1 1
6 8071 1 1 26 LEU HD22 H -2.701 -1.792 2.841 1.00 . A A . 26 LEU HD22 1 1
6 8072 1 1 26 LEU HD23 H -1.109 -1.847 3.601 1.00 . A A . 26 LEU HD23 1 1
6 8073 1 1 26 LEU HG H -2.853 0.080 4.129 1.00 . A A . 26 LEU HG 1 1
6 8074 1 1 26 LEU N N -1.446 1.113 6.633 1.00 . A A . 26 LEU N 1 1
6 8075 1 1 26 LEU O O 1.538 0.654 6.052 1.00 . A A . 26 LEU O 1 1
6 8076 1 1 27 THR C C 2.898 -2.527 6.517 1.00 . A A . 27 THR C 1 1
6 8077 1 1 27 THR CA C 2.148 -1.631 7.496 1.00 . A A . 27 THR CA 1 1
6 8078 1 1 27 THR CB C 2.041 -2.350 8.854 1.00 . A A . 27 THR CB 1 1
6 8079 1 1 27 THR CG2 C 1.630 -1.378 9.950 1.00 . A A . 27 THR CG2 1 1
6 8080 1 1 27 THR H H 0.075 -1.871 7.141 1.00 . A A . 27 THR H 1 1
6 8081 1 1 27 THR HA H 2.711 -0.719 7.638 1.00 . A A . 27 THR HA 1 1
6 8082 1 1 27 THR HB H 3.008 -2.762 9.103 1.00 . A A . 27 THR HB 1 1
6 8083 1 1 27 THR HG1 H 1.522 -4.211 8.458 1.00 . A A . 27 THR HG1 1 1
6 8084 1 1 27 THR HG21 H 2.043 -1.704 10.893 1.00 . A A . 27 THR HG21 1 1
6 8085 1 1 27 THR HG22 H 0.553 -1.348 10.019 1.00 . A A . 27 THR HG22 1 1
6 8086 1 1 27 THR HG23 H 2.003 -0.393 9.715 1.00 . A A . 27 THR HG23 1 1
6 8087 1 1 27 THR N N 0.834 -1.272 6.979 1.00 . A A . 27 THR N 1 1
6 8088 1 1 27 THR O O 2.363 -3.531 6.047 1.00 . A A . 27 THR O 1 1
6 8089 1 1 27 THR OG1 O 1.086 -3.414 8.771 1.00 . A A . 27 THR OG1 1 1
6 8090 1 1 28 TRP C C 6.419 -2.936 5.737 1.00 . A A . 28 TRP C 1 1
6 8091 1 1 28 TRP CA C 4.961 -2.930 5.291 1.00 . A A . 28 TRP CA 1 1
6 8092 1 1 28 TRP CB C 4.849 -2.360 3.877 1.00 . A A . 28 TRP CB 1 1
6 8093 1 1 28 TRP CD1 C 6.968 -0.976 3.475 1.00 . A A . 28 TRP CD1 1 1
6 8094 1 1 28 TRP CD2 C 5.100 0.242 3.688 1.00 . A A . 28 TRP CD2 1 1
6 8095 1 1 28 TRP CE2 C 6.184 1.115 3.473 1.00 . A A . 28 TRP CE2 1 1
6 8096 1 1 28 TRP CE3 C 3.822 0.782 3.849 1.00 . A A . 28 TRP CE3 1 1
6 8097 1 1 28 TRP CG C 5.624 -1.091 3.685 1.00 . A A . 28 TRP CG 1 1
6 8098 1 1 28 TRP CH2 C 4.763 2.999 3.578 1.00 . A A . 28 TRP CH2 1 1
6 8099 1 1 28 TRP CZ2 C 6.026 2.498 3.417 1.00 . A A . 28 TRP CZ2 1 1
6 8100 1 1 28 TRP CZ3 C 3.666 2.154 3.794 1.00 . A A . 28 TRP CZ3 1 1
6 8101 1 1 28 TRP H H 4.508 -1.347 6.622 1.00 . A A . 28 TRP H 1 1
6 8102 1 1 28 TRP HA H 4.592 -3.946 5.290 1.00 . A A . 28 TRP HA 1 1
6 8103 1 1 28 TRP HB2 H 5.221 -3.087 3.171 1.00 . A A . 28 TRP HB2 1 1
6 8104 1 1 28 TRP HB3 H 3.810 -2.153 3.661 1.00 . A A . 28 TRP HB3 1 1
6 8105 1 1 28 TRP HD1 H 7.649 -1.811 3.421 1.00 . A A . 28 TRP HD1 1 1
6 8106 1 1 28 TRP HE1 H 8.218 0.688 3.189 1.00 . A A . 28 TRP HE1 1 1
6 8107 1 1 28 TRP HE3 H 2.964 0.147 4.016 1.00 . A A . 28 TRP HE3 1 1
6 8108 1 1 28 TRP HH2 H 4.595 4.064 3.543 1.00 . A A . 28 TRP HH2 1 1
6 8109 1 1 28 TRP HZ2 H 6.861 3.162 3.251 1.00 . A A . 28 TRP HZ2 1 1
6 8110 1 1 28 TRP HZ3 H 2.685 2.589 3.917 1.00 . A A . 28 TRP HZ3 1 1
6 8111 1 1 28 TRP N N 4.137 -2.158 6.215 1.00 . A A . 28 TRP N 1 1
6 8112 1 1 28 TRP NE1 N 7.312 0.348 3.347 1.00 . A A . 28 TRP NE1 1 1
6 8113 1 1 28 TRP O O 6.861 -2.045 6.463 1.00 . A A . 28 TRP O 1 1
6 8114 1 1 29 THR C C 9.459 -3.365 4.631 1.00 . A A . 29 THR C 1 1
6 8115 1 1 29 THR CA C 8.572 -4.068 5.652 1.00 . A A . 29 THR CA 1 1
6 8116 1 1 29 THR CB C 8.999 -5.544 5.756 1.00 . A A . 29 THR CB 1 1
6 8117 1 1 29 THR CG2 C 10.504 -5.660 5.951 1.00 . A A . 29 THR CG2 1 1
6 8118 1 1 29 THR H H 6.754 -4.625 4.722 1.00 . A A . 29 THR H 1 1
6 8119 1 1 29 THR HA H 8.714 -3.605 6.618 1.00 . A A . 29 THR HA 1 1
6 8120 1 1 29 THR HB H 8.731 -6.046 4.837 1.00 . A A . 29 THR HB 1 1
6 8121 1 1 29 THR HG1 H 7.451 -5.784 6.953 1.00 . A A . 29 THR HG1 1 1
6 8122 1 1 29 THR HG21 H 10.904 -4.699 6.240 1.00 . A A . 29 THR HG21 1 1
6 8123 1 1 29 THR HG22 H 10.963 -5.978 5.027 1.00 . A A . 29 THR HG22 1 1
6 8124 1 1 29 THR HG23 H 10.711 -6.384 6.724 1.00 . A A . 29 THR HG23 1 1
6 8125 1 1 29 THR N N 7.163 -3.946 5.298 1.00 . A A . 29 THR N 1 1
6 8126 1 1 29 THR O O 9.339 -3.596 3.428 1.00 . A A . 29 THR O 1 1
6 8127 1 1 29 THR OG1 O 8.322 -6.175 6.848 1.00 . A A . 29 THR OG1 1 1
6 8128 1 1 30 GLU C C 12.466 -2.621 3.876 1.00 . A A . 30 GLU C 1 1
6 8129 1 1 30 GLU CA C 11.256 -1.769 4.247 1.00 . A A . 30 GLU CA 1 1
6 8130 1 1 30 GLU CB C 11.716 -0.478 4.927 1.00 . A A . 30 GLU CB 1 1
6 8131 1 1 30 GLU CD C 11.157 1.916 5.509 1.00 . A A . 30 GLU CD 1 1
6 8132 1 1 30 GLU CG C 10.803 0.708 4.663 1.00 . A A . 30 GLU CG 1 1
6 8133 1 1 30 GLU H H 10.396 -2.365 6.087 1.00 . A A . 30 GLU H 1 1
6 8134 1 1 30 GLU HA H 10.718 -1.518 3.345 1.00 . A A . 30 GLU HA 1 1
6 8135 1 1 30 GLU HB2 H 11.760 -0.643 5.993 1.00 . A A . 30 GLU HB2 1 1
6 8136 1 1 30 GLU HB3 H 12.704 -0.230 4.569 1.00 . A A . 30 GLU HB3 1 1
6 8137 1 1 30 GLU HG2 H 10.880 0.981 3.622 1.00 . A A . 30 GLU HG2 1 1
6 8138 1 1 30 GLU HG3 H 9.785 0.418 4.883 1.00 . A A . 30 GLU HG3 1 1
6 8139 1 1 30 GLU N N 10.349 -2.506 5.119 1.00 . A A . 30 GLU N 1 1
6 8140 1 1 30 GLU O O 13.024 -3.345 4.701 1.00 . A A . 30 GLU O 1 1
6 8141 1 1 30 GLU OE1 O 11.400 1.742 6.721 1.00 . A A . 30 GLU OE1 1 1
6 8142 1 1 30 GLU OE2 O 11.190 3.036 4.957 1.00 . A A . 30 GLU OE2 1 1
6 8143 1 1 31 PRO C C 15.354 -2.789 2.664 1.00 . A A . 31 PRO C 1 1
6 8144 1 1 31 PRO CA C 14.031 -3.290 2.094 1.00 . A A . 31 PRO CA 1 1
6 8145 1 1 31 PRO CB C 13.973 -3.046 0.584 1.00 . A A . 31 PRO CB 1 1
6 8146 1 1 31 PRO CD C 12.266 -1.692 1.566 1.00 . A A . 31 PRO CD 1 1
6 8147 1 1 31 PRO CG C 13.257 -1.748 0.437 1.00 . A A . 31 PRO CG 1 1
6 8148 1 1 31 PRO HA H 13.931 -4.347 2.294 1.00 . A A . 31 PRO HA 1 1
6 8149 1 1 31 PRO HB2 H 14.978 -2.991 0.187 1.00 . A A . 31 PRO HB2 1 1
6 8150 1 1 31 PRO HB3 H 13.435 -3.850 0.106 1.00 . A A . 31 PRO HB3 1 1
6 8151 1 1 31 PRO HD2 H 12.147 -0.676 1.914 1.00 . A A . 31 PRO HD2 1 1
6 8152 1 1 31 PRO HD3 H 11.315 -2.099 1.254 1.00 . A A . 31 PRO HD3 1 1
6 8153 1 1 31 PRO HG2 H 13.958 -0.931 0.512 1.00 . A A . 31 PRO HG2 1 1
6 8154 1 1 31 PRO HG3 H 12.745 -1.718 -0.513 1.00 . A A . 31 PRO HG3 1 1
6 8155 1 1 31 PRO N N 12.883 -2.534 2.604 1.00 . A A . 31 PRO N 1 1
6 8156 1 1 31 PRO O O 15.463 -1.662 3.145 1.00 . A A . 31 PRO O 1 1
6 8157 1 1 32 PRO C C 18.419 -2.264 2.258 1.00 . A A . 32 PRO C 1 1
6 8158 1 1 32 PRO CA C 17.719 -3.312 3.116 1.00 . A A . 32 PRO CA 1 1
6 8159 1 1 32 PRO CB C 18.468 -4.645 3.048 1.00 . A A . 32 PRO CB 1 1
6 8160 1 1 32 PRO CD C 16.326 -5.007 2.050 1.00 . A A . 32 PRO CD 1 1
6 8161 1 1 32 PRO CG C 17.771 -5.418 1.981 1.00 . A A . 32 PRO CG 1 1
6 8162 1 1 32 PRO HA H 17.681 -2.971 4.140 1.00 . A A . 32 PRO HA 1 1
6 8163 1 1 32 PRO HB2 H 19.504 -4.467 2.795 1.00 . A A . 32 PRO HB2 1 1
6 8164 1 1 32 PRO HB3 H 18.406 -5.147 4.002 1.00 . A A . 32 PRO HB3 1 1
6 8165 1 1 32 PRO HD2 H 15.889 -4.999 1.063 1.00 . A A . 32 PRO HD2 1 1
6 8166 1 1 32 PRO HD3 H 15.776 -5.669 2.703 1.00 . A A . 32 PRO HD3 1 1
6 8167 1 1 32 PRO HG2 H 18.186 -5.168 1.017 1.00 . A A . 32 PRO HG2 1 1
6 8168 1 1 32 PRO HG3 H 17.869 -6.476 2.172 1.00 . A A . 32 PRO HG3 1 1
6 8169 1 1 32 PRO N N 16.384 -3.646 2.610 1.00 . A A . 32 PRO N 1 1
6 8170 1 1 32 PRO O O 19.570 -1.908 2.511 1.00 . A A . 32 PRO O 1 1
6 8171 1 1 33 VAL C C 17.466 0.531 0.415 1.00 . A A . 33 VAL C 1 1
6 8172 1 1 33 VAL CA C 18.269 -0.763 0.348 1.00 . A A . 33 VAL CA 1 1
6 8173 1 1 33 VAL CB C 18.299 -1.260 -1.110 1.00 . A A . 33 VAL CB 1 1
6 8174 1 1 33 VAL CG1 C 18.934 -0.217 -2.017 1.00 . A A . 33 VAL CG1 1 1
6 8175 1 1 33 VAL CG2 C 19.041 -2.585 -1.206 1.00 . A A . 33 VAL CG2 1 1
6 8176 1 1 33 VAL H H 16.803 -2.095 1.092 1.00 . A A . 33 VAL H 1 1
6 8177 1 1 33 VAL HA H 19.285 -0.562 0.658 1.00 . A A . 33 VAL HA 1 1
6 8178 1 1 33 VAL HB H 17.281 -1.417 -1.436 1.00 . A A . 33 VAL HB 1 1
6 8179 1 1 33 VAL HG11 H 18.839 0.759 -1.565 1.00 . A A . 33 VAL HG11 1 1
6 8180 1 1 33 VAL HG12 H 19.979 -0.451 -2.158 1.00 . A A . 33 VAL HG12 1 1
6 8181 1 1 33 VAL HG13 H 18.432 -0.220 -2.974 1.00 . A A . 33 VAL HG13 1 1
6 8182 1 1 33 VAL HG21 H 19.985 -2.506 -0.688 1.00 . A A . 33 VAL HG21 1 1
6 8183 1 1 33 VAL HG22 H 18.446 -3.364 -0.752 1.00 . A A . 33 VAL HG22 1 1
6 8184 1 1 33 VAL HG23 H 19.217 -2.825 -2.243 1.00 . A A . 33 VAL HG23 1 1
6 8185 1 1 33 VAL N N 17.716 -1.772 1.242 1.00 . A A . 33 VAL N 1 1
6 8186 1 1 33 VAL O O 16.638 0.806 -0.453 1.00 . A A . 33 VAL O 1 1
6 8187 1 1 34 ARG C C 16.808 3.292 0.296 1.00 . A A . 34 ARG C 1 1
6 8188 1 1 34 ARG CA C 17.017 2.589 1.634 1.00 . A A . 34 ARG CA 1 1
6 8189 1 1 34 ARG CB C 17.800 3.498 2.583 1.00 . A A . 34 ARG CB 1 1
6 8190 1 1 34 ARG CD C 16.439 3.795 4.675 1.00 . A A . 34 ARG CD 1 1
6 8191 1 1 34 ARG CG C 16.921 4.442 3.386 1.00 . A A . 34 ARG CG 1 1
6 8192 1 1 34 ARG CZ C 15.338 4.483 6.763 1.00 . A A . 34 ARG CZ 1 1
6 8193 1 1 34 ARG H H 18.389 1.050 2.112 1.00 . A A . 34 ARG H 1 1
6 8194 1 1 34 ARG HA H 16.052 2.375 2.069 1.00 . A A . 34 ARG HA 1 1
6 8195 1 1 34 ARG HB2 H 18.356 2.883 3.276 1.00 . A A . 34 ARG HB2 1 1
6 8196 1 1 34 ARG HB3 H 18.493 4.091 2.005 1.00 . A A . 34 ARG HB3 1 1
6 8197 1 1 34 ARG HD2 H 15.819 2.946 4.426 1.00 . A A . 34 ARG HD2 1 1
6 8198 1 1 34 ARG HD3 H 17.299 3.460 5.237 1.00 . A A . 34 ARG HD3 1 1
6 8199 1 1 34 ARG HE H 15.378 5.562 5.086 1.00 . A A . 34 ARG HE 1 1
6 8200 1 1 34 ARG HG2 H 17.489 5.328 3.632 1.00 . A A . 34 ARG HG2 1 1
6 8201 1 1 34 ARG HG3 H 16.064 4.717 2.789 1.00 . A A . 34 ARG HG3 1 1
6 8202 1 1 34 ARG HH11 H 16.247 2.680 6.835 1.00 . A A . 34 ARG HH11 1 1
6 8203 1 1 34 ARG HH12 H 15.467 3.177 8.300 1.00 . A A . 34 ARG HH12 1 1
6 8204 1 1 34 ARG HH21 H 14.347 6.228 7.009 1.00 . A A . 34 ARG HH21 1 1
6 8205 1 1 34 ARG HH22 H 14.386 5.195 8.398 1.00 . A A . 34 ARG HH22 1 1
6 8206 1 1 34 ARG N N 17.717 1.324 1.452 1.00 . A A . 34 ARG N 1 1
6 8207 1 1 34 ARG NE N 15.666 4.721 5.498 1.00 . A A . 34 ARG NE 1 1
6 8208 1 1 34 ARG NH1 N 15.715 3.354 7.347 1.00 . A A . 34 ARG NH1 1 1
6 8209 1 1 34 ARG NH2 N 14.633 5.375 7.446 1.00 . A A . 34 ARG NH2 1 1
6 8210 1 1 34 ARG O O 17.710 3.934 -0.243 1.00 . A A . 34 ARG O 1 1
6 8211 1 1 35 PRO C C 15.148 5.305 -1.443 1.00 . A A . 35 PRO C 1 1
6 8212 1 1 35 PRO CA C 15.236 3.786 -1.535 1.00 . A A . 35 PRO CA 1 1
6 8213 1 1 35 PRO CB C 13.861 3.188 -1.847 1.00 . A A . 35 PRO CB 1 1
6 8214 1 1 35 PRO CD C 14.468 2.419 0.333 1.00 . A A . 35 PRO CD 1 1
6 8215 1 1 35 PRO CG C 13.296 2.823 -0.518 1.00 . A A . 35 PRO CG 1 1
6 8216 1 1 35 PRO HA H 15.933 3.513 -2.314 1.00 . A A . 35 PRO HA 1 1
6 8217 1 1 35 PRO HB2 H 13.250 3.926 -2.348 1.00 . A A . 35 PRO HB2 1 1
6 8218 1 1 35 PRO HB3 H 13.977 2.320 -2.478 1.00 . A A . 35 PRO HB3 1 1
6 8219 1 1 35 PRO HD2 H 14.307 2.708 1.361 1.00 . A A . 35 PRO HD2 1 1
6 8220 1 1 35 PRO HD3 H 14.637 1.354 0.261 1.00 . A A . 35 PRO HD3 1 1
6 8221 1 1 35 PRO HG2 H 12.795 3.676 -0.085 1.00 . A A . 35 PRO HG2 1 1
6 8222 1 1 35 PRO HG3 H 12.609 1.997 -0.626 1.00 . A A . 35 PRO HG3 1 1
6 8223 1 1 35 PRO N N 15.591 3.169 -0.254 1.00 . A A . 35 PRO N 1 1
6 8224 1 1 35 PRO O O 15.066 5.866 -0.351 1.00 . A A . 35 PRO O 1 1
6 8225 1 1 36 ALA C C 13.768 7.917 -2.056 1.00 . A A . 36 ALA C 1 1
6 8226 1 1 36 ALA CA C 15.084 7.420 -2.645 1.00 . A A . 36 ALA CA 1 1
6 8227 1 1 36 ALA CB C 15.242 7.909 -4.077 1.00 . A A . 36 ALA CB 1 1
6 8228 1 1 36 ALA H H 15.231 5.462 -3.434 1.00 . A A . 36 ALA H 1 1
6 8229 1 1 36 ALA HA H 15.901 7.819 -2.062 1.00 . A A . 36 ALA HA 1 1
6 8230 1 1 36 ALA HB1 H 15.976 8.701 -4.107 1.00 . A A . 36 ALA HB1 1 1
6 8231 1 1 36 ALA HB2 H 15.567 7.092 -4.703 1.00 . A A . 36 ALA HB2 1 1
6 8232 1 1 36 ALA HB3 H 14.295 8.283 -4.436 1.00 . A A . 36 ALA HB3 1 1
6 8233 1 1 36 ALA N N 15.164 5.965 -2.596 1.00 . A A . 36 ALA N 1 1
6 8234 1 1 36 ALA O O 13.754 8.799 -1.199 1.00 . A A . 36 ALA O 1 1
6 8235 1 1 37 GLY C C 10.305 6.672 -2.244 1.00 . A A . 37 GLY C 1 1
6 8236 1 1 37 GLY CA C 11.356 7.744 -2.032 1.00 . A A . 37 GLY CA 1 1
6 8237 1 1 37 GLY H H 12.734 6.646 -3.207 1.00 . A A . 37 GLY H 1 1
6 8238 1 1 37 GLY HA2 H 11.431 7.957 -0.976 1.00 . A A . 37 GLY HA2 1 1
6 8239 1 1 37 GLY HA3 H 11.048 8.641 -2.549 1.00 . A A . 37 GLY HA3 1 1
6 8240 1 1 37 GLY N N 12.662 7.345 -2.524 1.00 . A A . 37 GLY N 1 1
6 8241 1 1 37 GLY O O 10.605 5.589 -2.747 1.00 . A A . 37 GLY O 1 1
6 8242 1 1 38 TYR C C 6.795 6.664 -2.737 1.00 . A A . 38 TYR C 1 1
6 8243 1 1 38 TYR CA C 7.971 6.026 -2.004 1.00 . A A . 38 TYR CA 1 1
6 8244 1 1 38 TYR CB C 7.520 5.521 -0.633 1.00 . A A . 38 TYR CB 1 1
6 8245 1 1 38 TYR CD1 C 8.498 3.203 -0.847 1.00 . A A . 38 TYR CD1 1 1
6 8246 1 1 38 TYR CD2 C 8.981 4.450 1.126 1.00 . A A . 38 TYR CD2 1 1
6 8247 1 1 38 TYR CE1 C 9.253 2.148 -0.371 1.00 . A A . 38 TYR CE1 1 1
6 8248 1 1 38 TYR CE2 C 9.740 3.402 1.609 1.00 . A A . 38 TYR CE2 1 1
6 8249 1 1 38 TYR CG C 8.348 4.370 -0.108 1.00 . A A . 38 TYR CG 1 1
6 8250 1 1 38 TYR CZ C 9.872 2.253 0.857 1.00 . A A . 38 TYR CZ 1 1
6 8251 1 1 38 TYR H H 8.893 7.853 -1.464 1.00 . A A . 38 TYR H 1 1
6 8252 1 1 38 TYR HA H 8.331 5.189 -2.585 1.00 . A A . 38 TYR HA 1 1
6 8253 1 1 38 TYR HB2 H 7.586 6.328 0.080 1.00 . A A . 38 TYR HB2 1 1
6 8254 1 1 38 TYR HB3 H 6.494 5.189 -0.700 1.00 . A A . 38 TYR HB3 1 1
6 8255 1 1 38 TYR HD1 H 8.012 3.125 -1.809 1.00 . A A . 38 TYR HD1 1 1
6 8256 1 1 38 TYR HD2 H 8.876 5.351 1.712 1.00 . A A . 38 TYR HD2 1 1
6 8257 1 1 38 TYR HE1 H 9.358 1.249 -0.960 1.00 . A A . 38 TYR HE1 1 1
6 8258 1 1 38 TYR HE2 H 10.225 3.483 2.571 1.00 . A A . 38 TYR HE2 1 1
6 8259 1 1 38 TYR HH H 10.062 0.600 1.820 1.00 . A A . 38 TYR HH 1 1
6 8260 1 1 38 TYR N N 9.070 6.973 -1.858 1.00 . A A . 38 TYR N 1 1
6 8261 1 1 38 TYR O O 6.570 7.871 -2.640 1.00 . A A . 38 TYR O 1 1
6 8262 1 1 38 TYR OH O 10.627 1.205 1.334 1.00 . A A . 38 TYR OH 1 1
6 8263 1 1 39 LEU C C 3.666 5.463 -3.945 1.00 . A A . 39 LEU C 1 1
6 8264 1 1 39 LEU CA C 4.893 6.328 -4.218 1.00 . A A . 39 LEU CA 1 1
6 8265 1 1 39 LEU CB C 5.200 6.339 -5.716 1.00 . A A . 39 LEU CB 1 1
6 8266 1 1 39 LEU CD1 C 3.935 8.191 -6.836 1.00 . A A . 39 LEU CD1 1 1
6 8267 1 1 39 LEU CD2 C 4.182 5.980 -7.978 1.00 . A A . 39 LEU CD2 1 1
6 8268 1 1 39 LEU CG C 4.031 6.686 -6.639 1.00 . A A . 39 LEU CG 1 1
6 8269 1 1 39 LEU H H 6.277 4.894 -3.506 1.00 . A A . 39 LEU H 1 1
6 8270 1 1 39 LEU HA H 4.686 7.337 -3.893 1.00 . A A . 39 LEU HA 1 1
6 8271 1 1 39 LEU HB2 H 5.983 7.063 -5.888 1.00 . A A . 39 LEU HB2 1 1
6 8272 1 1 39 LEU HB3 H 5.557 5.356 -5.987 1.00 . A A . 39 LEU HB3 1 1
6 8273 1 1 39 LEU HD11 H 3.025 8.427 -7.367 1.00 . A A . 39 LEU HD11 1 1
6 8274 1 1 39 LEU HD12 H 4.785 8.534 -7.406 1.00 . A A . 39 LEU HD12 1 1
6 8275 1 1 39 LEU HD13 H 3.927 8.680 -5.873 1.00 . A A . 39 LEU HD13 1 1
6 8276 1 1 39 LEU HD21 H 4.129 6.706 -8.776 1.00 . A A . 39 LEU HD21 1 1
6 8277 1 1 39 LEU HD22 H 3.386 5.258 -8.096 1.00 . A A . 39 LEU HD22 1 1
6 8278 1 1 39 LEU HD23 H 5.135 5.474 -8.014 1.00 . A A . 39 LEU HD23 1 1
6 8279 1 1 39 LEU HG H 3.110 6.350 -6.184 1.00 . A A . 39 LEU HG 1 1
6 8280 1 1 39 LEU N N 6.048 5.846 -3.468 1.00 . A A . 39 LEU N 1 1
6 8281 1 1 39 LEU O O 3.455 4.443 -4.602 1.00 . A A . 39 LEU O 1 1
6 8282 1 1 40 LEU C C 0.451 5.651 -3.406 1.00 . A A . 40 LEU C 1 1
6 8283 1 1 40 LEU CA C 1.653 5.143 -2.616 1.00 . A A . 40 LEU CA 1 1
6 8284 1 1 40 LEU CB C 1.381 5.269 -1.116 1.00 . A A . 40 LEU CB 1 1
6 8285 1 1 40 LEU CD1 C 0.501 3.076 -0.278 1.00 . A A . 40 LEU CD1 1 1
6 8286 1 1 40 LEU CD2 C -0.405 5.218 0.643 1.00 . A A . 40 LEU CD2 1 1
6 8287 1 1 40 LEU CG C 0.154 4.524 -0.590 1.00 . A A . 40 LEU CG 1 1
6 8288 1 1 40 LEU H H 3.081 6.699 -2.486 1.00 . A A . 40 LEU H 1 1
6 8289 1 1 40 LEU HA H 1.814 4.103 -2.858 1.00 . A A . 40 LEU HA 1 1
6 8290 1 1 40 LEU HB2 H 2.246 4.893 -0.590 1.00 . A A . 40 LEU HB2 1 1
6 8291 1 1 40 LEU HB3 H 1.254 6.319 -0.891 1.00 . A A . 40 LEU HB3 1 1
6 8292 1 1 40 LEU HD11 H 1.456 3.036 0.223 1.00 . A A . 40 LEU HD11 1 1
6 8293 1 1 40 LEU HD12 H 0.552 2.512 -1.198 1.00 . A A . 40 LEU HD12 1 1
6 8294 1 1 40 LEU HD13 H -0.260 2.654 0.361 1.00 . A A . 40 LEU HD13 1 1
6 8295 1 1 40 LEU HD21 H 0.390 5.746 1.149 1.00 . A A . 40 LEU HD21 1 1
6 8296 1 1 40 LEU HD22 H -0.829 4.481 1.310 1.00 . A A . 40 LEU HD22 1 1
6 8297 1 1 40 LEU HD23 H -1.170 5.919 0.346 1.00 . A A . 40 LEU HD23 1 1
6 8298 1 1 40 LEU HG H -0.614 4.525 -1.352 1.00 . A A . 40 LEU HG 1 1
6 8299 1 1 40 LEU N N 2.860 5.878 -2.974 1.00 . A A . 40 LEU N 1 1
6 8300 1 1 40 LEU O O -0.088 6.719 -3.117 1.00 . A A . 40 LEU O 1 1
6 8301 1 1 41 SER C C -2.339 4.440 -4.860 1.00 . A A . 41 SER C 1 1
6 8302 1 1 41 SER CA C -1.102 5.249 -5.237 1.00 . A A . 41 SER CA 1 1
6 8303 1 1 41 SER CB C -0.770 5.035 -6.715 1.00 . A A . 41 SER CB 1 1
6 8304 1 1 41 SER H H 0.507 4.037 -4.585 1.00 . A A . 41 SER H 1 1
6 8305 1 1 41 SER HA H -1.306 6.296 -5.070 1.00 . A A . 41 SER HA 1 1
6 8306 1 1 41 SER HB2 H 0.176 5.505 -6.940 1.00 . A A . 41 SER HB2 1 1
6 8307 1 1 41 SER HB3 H -0.702 3.976 -6.917 1.00 . A A . 41 SER HB3 1 1
6 8308 1 1 41 SER HG H -2.364 4.904 -7.845 1.00 . A A . 41 SER HG 1 1
6 8309 1 1 41 SER N N 0.035 4.877 -4.404 1.00 . A A . 41 SER N 1 1
6 8310 1 1 41 SER O O -2.357 3.215 -4.988 1.00 . A A . 41 SER O 1 1
6 8311 1 1 41 SER OG O -1.769 5.597 -7.549 1.00 . A A . 41 SER OG 1 1
6 8312 1 1 42 PHE C C -5.788 4.993 -4.829 1.00 . A A . 42 PHE C 1 1
6 8313 1 1 42 PHE CA C -4.615 4.481 -3.998 1.00 . A A . 42 PHE CA 1 1
6 8314 1 1 42 PHE CB C -4.887 4.717 -2.511 1.00 . A A . 42 PHE CB 1 1
6 8315 1 1 42 PHE CD1 C -4.729 7.204 -2.217 1.00 . A A . 42 PHE CD1 1 1
6 8316 1 1 42 PHE CD2 C -6.858 6.165 -1.949 1.00 . A A . 42 PHE CD2 1 1
6 8317 1 1 42 PHE CE1 C -5.294 8.436 -1.948 1.00 . A A . 42 PHE CE1 1 1
6 8318 1 1 42 PHE CE2 C -7.429 7.394 -1.680 1.00 . A A . 42 PHE CE2 1 1
6 8319 1 1 42 PHE CG C -5.504 6.055 -2.220 1.00 . A A . 42 PHE CG 1 1
6 8320 1 1 42 PHE CZ C -6.646 8.532 -1.681 1.00 . A A . 42 PHE CZ 1 1
6 8321 1 1 42 PHE H H -3.298 6.108 -4.316 1.00 . A A . 42 PHE H 1 1
6 8322 1 1 42 PHE HA H -4.502 3.422 -4.171 1.00 . A A . 42 PHE HA 1 1
6 8323 1 1 42 PHE HB2 H -5.563 3.955 -2.151 1.00 . A A . 42 PHE HB2 1 1
6 8324 1 1 42 PHE HB3 H -3.957 4.653 -1.968 1.00 . A A . 42 PHE HB3 1 1
6 8325 1 1 42 PHE HD1 H -3.672 7.131 -2.427 1.00 . A A . 42 PHE HD1 1 1
6 8326 1 1 42 PHE HD2 H -7.472 5.275 -1.948 1.00 . A A . 42 PHE HD2 1 1
6 8327 1 1 42 PHE HE1 H -4.679 9.324 -1.950 1.00 . A A . 42 PHE HE1 1 1
6 8328 1 1 42 PHE HE2 H -8.486 7.465 -1.471 1.00 . A A . 42 PHE HE2 1 1
6 8329 1 1 42 PHE HZ H -7.089 9.494 -1.470 1.00 . A A . 42 PHE HZ 1 1
6 8330 1 1 42 PHE N N -3.373 5.133 -4.395 1.00 . A A . 42 PHE N 1 1
6 8331 1 1 42 PHE O O -6.082 6.189 -4.838 1.00 . A A . 42 PHE O 1 1
6 8332 1 1 43 HIS C C -8.846 3.679 -5.927 1.00 . A A . 43 HIS C 1 1
6 8333 1 1 43 HIS CA C -7.596 4.437 -6.362 1.00 . A A . 43 HIS CA 1 1
6 8334 1 1 43 HIS CB C -7.292 4.143 -7.831 1.00 . A A . 43 HIS CB 1 1
6 8335 1 1 43 HIS CD2 C -8.594 2.250 -9.037 1.00 . A A . 43 HIS CD2 1 1
6 8336 1 1 43 HIS CE1 C -7.404 0.547 -8.338 1.00 . A A . 43 HIS CE1 1 1
6 8337 1 1 43 HIS CG C -7.614 2.738 -8.240 1.00 . A A . 43 HIS CG 1 1
6 8338 1 1 43 HIS H H -6.172 3.142 -5.480 1.00 . A A . 43 HIS H 1 1
6 8339 1 1 43 HIS HA H -7.773 5.495 -6.245 1.00 . A A . 43 HIS HA 1 1
6 8340 1 1 43 HIS HB2 H -7.872 4.809 -8.453 1.00 . A A . 43 HIS HB2 1 1
6 8341 1 1 43 HIS HB3 H -6.241 4.309 -8.016 1.00 . A A . 43 HIS HB3 1 1
6 8342 1 1 43 HIS HD1 H -6.107 1.672 -7.226 1.00 . A A . 43 HIS HD1 1 1
6 8343 1 1 43 HIS HD2 H -9.355 2.827 -9.544 1.00 . A A . 43 HIS HD2 1 1
6 8344 1 1 43 HIS HE1 H -7.042 -0.458 -8.182 1.00 . A A . 43 HIS HE1 1 1
6 8345 1 1 43 HIS HE2 H -8.954 0.274 -9.649 1.00 . A A . 43 HIS HE2 1 1
6 8346 1 1 43 HIS N N -6.454 4.079 -5.527 1.00 . A A . 43 HIS N 1 1
6 8347 1 1 43 HIS ND1 N -6.887 1.646 -7.817 1.00 . A A . 43 HIS ND1 1 1
6 8348 1 1 43 HIS NE2 N -8.442 0.886 -9.081 1.00 . A A . 43 HIS NE2 1 1
6 8349 1 1 43 HIS O O -8.759 2.644 -5.264 1.00 . A A . 43 HIS O 1 1
6 8350 1 1 44 THR C C -11.752 2.634 -7.054 1.00 . A A . 44 THR C 1 1
6 8351 1 1 44 THR CA C -11.278 3.574 -5.951 1.00 . A A . 44 THR CA 1 1
6 8352 1 1 44 THR CB C -12.370 4.627 -5.685 1.00 . A A . 44 THR CB 1 1
6 8353 1 1 44 THR CG2 C -11.766 5.899 -5.108 1.00 . A A . 44 THR CG2 1 1
6 8354 1 1 44 THR H H -10.014 5.026 -6.831 1.00 . A A . 44 THR H 1 1
6 8355 1 1 44 THR HA H -11.128 3.004 -5.045 1.00 . A A . 44 THR HA 1 1
6 8356 1 1 44 THR HB H -13.072 4.223 -4.969 1.00 . A A . 44 THR HB 1 1
6 8357 1 1 44 THR HG1 H -14.011 4.917 -6.739 1.00 . A A . 44 THR HG1 1 1
6 8358 1 1 44 THR HG21 H -11.419 6.530 -5.913 1.00 . A A . 44 THR HG21 1 1
6 8359 1 1 44 THR HG22 H -10.935 5.644 -4.466 1.00 . A A . 44 THR HG22 1 1
6 8360 1 1 44 THR HG23 H -12.515 6.425 -4.536 1.00 . A A . 44 THR HG23 1 1
6 8361 1 1 44 THR N N -10.010 4.200 -6.304 1.00 . A A . 44 THR N 1 1
6 8362 1 1 44 THR O O -11.425 2.801 -8.229 1.00 . A A . 44 THR O 1 1
6 8363 1 1 44 THR OG1 O -13.064 4.931 -6.900 1.00 . A A . 44 THR OG1 1 1
6 8364 1 1 45 PRO C C -14.133 1.234 -8.540 1.00 . A A . 45 PRO C 1 1
6 8365 1 1 45 PRO CA C -13.081 0.636 -7.611 1.00 . A A . 45 PRO CA 1 1
6 8366 1 1 45 PRO CB C -13.712 -0.420 -6.699 1.00 . A A . 45 PRO CB 1 1
6 8367 1 1 45 PRO CD C -12.975 1.362 -5.285 1.00 . A A . 45 PRO CD 1 1
6 8368 1 1 45 PRO CG C -14.040 0.312 -5.444 1.00 . A A . 45 PRO CG 1 1
6 8369 1 1 45 PRO HA H -12.298 0.182 -8.201 1.00 . A A . 45 PRO HA 1 1
6 8370 1 1 45 PRO HB2 H -14.600 -0.820 -7.168 1.00 . A A . 45 PRO HB2 1 1
6 8371 1 1 45 PRO HB3 H -13.004 -1.214 -6.519 1.00 . A A . 45 PRO HB3 1 1
6 8372 1 1 45 PRO HD2 H -13.386 2.253 -4.836 1.00 . A A . 45 PRO HD2 1 1
6 8373 1 1 45 PRO HD3 H -12.156 0.981 -4.692 1.00 . A A . 45 PRO HD3 1 1
6 8374 1 1 45 PRO HG2 H -15.012 0.775 -5.531 1.00 . A A . 45 PRO HG2 1 1
6 8375 1 1 45 PRO HG3 H -14.022 -0.369 -4.606 1.00 . A A . 45 PRO HG3 1 1
6 8376 1 1 45 PRO N N -12.544 1.622 -6.669 1.00 . A A . 45 PRO N 1 1
6 8377 1 1 45 PRO O O -14.727 0.531 -9.356 1.00 . A A . 45 PRO O 1 1
6 8378 1 1 46 GLY C C -15.093 4.702 -9.338 1.00 . A A . 46 GLY C 1 1
6 8379 1 1 46 GLY CA C -15.338 3.209 -9.243 1.00 . A A . 46 GLY CA 1 1
6 8380 1 1 46 GLY H H -13.854 3.049 -7.741 1.00 . A A . 46 GLY H 1 1
6 8381 1 1 46 GLY HA2 H -15.300 2.785 -10.235 1.00 . A A . 46 GLY HA2 1 1
6 8382 1 1 46 GLY HA3 H -16.321 3.043 -8.828 1.00 . A A . 46 GLY HA3 1 1
6 8383 1 1 46 GLY N N -14.358 2.538 -8.409 1.00 . A A . 46 GLY N 1 1
6 8384 1 1 46 GLY O O -16.033 5.496 -9.300 1.00 . A A . 46 GLY O 1 1
6 8385 1 1 47 GLY C C -12.089 6.715 -10.106 1.00 . A A . 47 GLY C 1 1
6 8386 1 1 47 GLY CA C -13.484 6.494 -9.555 1.00 . A A . 47 GLY CA 1 1
6 8387 1 1 47 GLY H H -13.118 4.410 -9.483 1.00 . A A . 47 GLY H 1 1
6 8388 1 1 47 GLY HA2 H -14.197 6.983 -10.202 1.00 . A A . 47 GLY HA2 1 1
6 8389 1 1 47 GLY HA3 H -13.544 6.935 -8.571 1.00 . A A . 47 GLY HA3 1 1
6 8390 1 1 47 GLY N N -13.826 5.087 -9.459 1.00 . A A . 47 GLY N 1 1
6 8391 1 1 47 GLY O O -11.453 5.781 -10.594 1.00 . A A . 47 GLY O 1 1
6 8392 1 1 48 GLN C C -9.206 7.841 -9.549 1.00 . A A . 48 GLN C 1 1
6 8393 1 1 48 GLN CA C -10.286 8.294 -10.526 1.00 . A A . 48 GLN CA 1 1
6 8394 1 1 48 GLN CB C -10.178 9.802 -10.762 1.00 . A A . 48 GLN CB 1 1
6 8395 1 1 48 GLN CD C -8.586 11.533 -11.685 1.00 . A A . 48 GLN CD 1 1
6 8396 1 1 48 GLN CG C -9.227 10.174 -11.888 1.00 . A A . 48 GLN CG 1 1
6 8397 1 1 48 GLN H H -12.169 8.655 -9.629 1.00 . A A . 48 GLN H 1 1
6 8398 1 1 48 GLN HA H -10.142 7.781 -11.465 1.00 . A A . 48 GLN HA 1 1
6 8399 1 1 48 GLN HB2 H -11.157 10.187 -11.003 1.00 . A A . 48 GLN HB2 1 1
6 8400 1 1 48 GLN HB3 H -9.828 10.272 -9.855 1.00 . A A . 48 GLN HB3 1 1
6 8401 1 1 48 GLN HE21 H -7.173 11.092 -13.012 1.00 . A A . 48 GLN HE21 1 1
6 8402 1 1 48 GLN HE22 H -7.063 12.658 -12.290 1.00 . A A . 48 GLN HE22 1 1
6 8403 1 1 48 GLN HG2 H -8.446 9.430 -11.944 1.00 . A A . 48 GLN HG2 1 1
6 8404 1 1 48 GLN HG3 H -9.778 10.187 -12.817 1.00 . A A . 48 GLN HG3 1 1
6 8405 1 1 48 GLN N N -11.614 7.954 -10.029 1.00 . A A . 48 GLN N 1 1
6 8406 1 1 48 GLN NE2 N -7.497 11.787 -12.400 1.00 . A A . 48 GLN NE2 1 1
6 8407 1 1 48 GLN O O -9.472 7.636 -8.364 1.00 . A A . 48 GLN O 1 1
6 8408 1 1 48 GLN OE1 O -9.065 12.346 -10.894 1.00 . A A . 48 GLN OE1 1 1
6 8409 1 1 49 THR C C -6.069 8.452 -8.714 1.00 . A A . 49 THR C 1 1
6 8410 1 1 49 THR CA C -6.866 7.257 -9.225 1.00 . A A . 49 THR CA 1 1
6 8411 1 1 49 THR CB C -5.922 6.318 -10.000 1.00 . A A . 49 THR CB 1 1
6 8412 1 1 49 THR CG2 C -4.662 6.034 -9.197 1.00 . A A . 49 THR CG2 1 1
6 8413 1 1 49 THR H H -7.837 7.866 -11.005 1.00 . A A . 49 THR H 1 1
6 8414 1 1 49 THR HA H -7.265 6.714 -8.380 1.00 . A A . 49 THR HA 1 1
6 8415 1 1 49 THR HB H -5.640 6.800 -10.926 1.00 . A A . 49 THR HB 1 1
6 8416 1 1 49 THR HG1 H -7.196 5.223 -11.033 1.00 . A A . 49 THR HG1 1 1
6 8417 1 1 49 THR HG21 H -4.380 5.000 -9.324 1.00 . A A . 49 THR HG21 1 1
6 8418 1 1 49 THR HG22 H -4.849 6.231 -8.152 1.00 . A A . 49 THR HG22 1 1
6 8419 1 1 49 THR HG23 H -3.862 6.670 -9.546 1.00 . A A . 49 THR HG23 1 1
6 8420 1 1 49 THR N N -7.986 7.687 -10.053 1.00 . A A . 49 THR N 1 1
6 8421 1 1 49 THR O O -5.886 9.437 -9.428 1.00 . A A . 49 THR O 1 1
6 8422 1 1 49 THR OG1 O -6.591 5.088 -10.299 1.00 . A A . 49 THR OG1 1 1
6 8423 1 1 50 GLN C C -3.443 8.933 -6.443 1.00 . A A . 50 GLN C 1 1
6 8424 1 1 50 GLN CA C -4.820 9.431 -6.870 1.00 . A A . 50 GLN CA 1 1
6 8425 1 1 50 GLN CB C -5.562 10.010 -5.664 1.00 . A A . 50 GLN CB 1 1
6 8426 1 1 50 GLN CD C -4.545 12.275 -6.132 1.00 . A A . 50 GLN CD 1 1
6 8427 1 1 50 GLN CG C -4.899 11.245 -5.077 1.00 . A A . 50 GLN CG 1 1
6 8428 1 1 50 GLN H H -5.777 7.546 -6.956 1.00 . A A . 50 GLN H 1 1
6 8429 1 1 50 GLN HA H -4.694 10.207 -7.610 1.00 . A A . 50 GLN HA 1 1
6 8430 1 1 50 GLN HB2 H -6.564 10.275 -5.967 1.00 . A A . 50 GLN HB2 1 1
6 8431 1 1 50 GLN HB3 H -5.615 9.256 -4.893 1.00 . A A . 50 GLN HB3 1 1
6 8432 1 1 50 GLN HE21 H -6.297 13.179 -5.873 1.00 . A A . 50 GLN HE21 1 1
6 8433 1 1 50 GLN HE22 H -5.255 13.885 -7.056 1.00 . A A . 50 GLN HE22 1 1
6 8434 1 1 50 GLN HG2 H -5.575 11.698 -4.367 1.00 . A A . 50 GLN HG2 1 1
6 8435 1 1 50 GLN HG3 H -3.994 10.945 -4.569 1.00 . A A . 50 GLN HG3 1 1
6 8436 1 1 50 GLN N N -5.597 8.357 -7.475 1.00 . A A . 50 GLN N 1 1
6 8437 1 1 50 GLN NE2 N -5.458 13.207 -6.380 1.00 . A A . 50 GLN NE2 1 1
6 8438 1 1 50 GLN O O -3.306 7.822 -5.934 1.00 . A A . 50 GLN O 1 1
6 8439 1 1 50 GLN OE1 O -3.463 12.233 -6.718 1.00 . A A . 50 GLN OE1 1 1
6 8440 1 1 51 GLU C C -0.558 10.273 -5.142 1.00 . A A . 51 GLU C 1 1
6 8441 1 1 51 GLU CA C -1.060 9.406 -6.293 1.00 . A A . 51 GLU CA 1 1
6 8442 1 1 51 GLU CB C -0.133 9.554 -7.501 1.00 . A A . 51 GLU CB 1 1
6 8443 1 1 51 GLU CD C -1.544 9.514 -9.595 1.00 . A A . 51 GLU CD 1 1
6 8444 1 1 51 GLU CG C -0.577 8.751 -8.711 1.00 . A A . 51 GLU CG 1 1
6 8445 1 1 51 GLU H H -2.600 10.637 -7.065 1.00 . A A . 51 GLU H 1 1
6 8446 1 1 51 GLU HA H -1.061 8.374 -5.976 1.00 . A A . 51 GLU HA 1 1
6 8447 1 1 51 GLU HB2 H -0.091 10.597 -7.781 1.00 . A A . 51 GLU HB2 1 1
6 8448 1 1 51 GLU HB3 H 0.857 9.227 -7.221 1.00 . A A . 51 GLU HB3 1 1
6 8449 1 1 51 GLU HG2 H 0.293 8.493 -9.295 1.00 . A A . 51 GLU HG2 1 1
6 8450 1 1 51 GLU HG3 H -1.061 7.847 -8.370 1.00 . A A . 51 GLU HG3 1 1
6 8451 1 1 51 GLU N N -2.427 9.764 -6.655 1.00 . A A . 51 GLU N 1 1
6 8452 1 1 51 GLU O O -0.653 11.500 -5.188 1.00 . A A . 51 GLU O 1 1
6 8453 1 1 51 GLU OE1 O -1.146 10.563 -10.144 1.00 . A A . 51 GLU OE1 1 1
6 8454 1 1 51 GLU OE2 O -2.699 9.061 -9.739 1.00 . A A . 51 GLU OE2 1 1
6 8455 1 1 52 ILE C C 1.994 10.109 -2.788 1.00 . A A . 52 ILE C 1 1
6 8456 1 1 52 ILE CA C 0.495 10.338 -2.950 1.00 . A A . 52 ILE CA 1 1
6 8457 1 1 52 ILE CB C -0.221 9.904 -1.658 1.00 . A A . 52 ILE CB 1 1
6 8458 1 1 52 ILE CD1 C -2.540 9.457 -0.706 1.00 . A A . 52 ILE CD1 1 1
6 8459 1 1 52 ILE CG1 C -1.726 10.155 -1.774 1.00 . A A . 52 ILE CG1 1 1
6 8460 1 1 52 ILE CG2 C 0.354 10.643 -0.459 1.00 . A A . 52 ILE CG2 1 1
6 8461 1 1 52 ILE H H 0.025 8.649 -4.134 1.00 . A A . 52 ILE H 1 1
6 8462 1 1 52 ILE HA H 0.317 11.394 -3.099 1.00 . A A . 52 ILE HA 1 1
6 8463 1 1 52 ILE HB H -0.050 8.848 -1.515 1.00 . A A . 52 ILE HB 1 1
6 8464 1 1 52 ILE HD11 H -2.931 8.530 -1.099 1.00 . A A . 52 ILE HD11 1 1
6 8465 1 1 52 ILE HD12 H -1.912 9.252 0.148 1.00 . A A . 52 ILE HD12 1 1
6 8466 1 1 52 ILE HD13 H -3.360 10.094 -0.406 1.00 . A A . 52 ILE HD13 1 1
6 8467 1 1 52 ILE HG12 H -1.915 11.214 -1.695 1.00 . A A . 52 ILE HG12 1 1
6 8468 1 1 52 ILE HG13 H -2.069 9.803 -2.736 1.00 . A A . 52 ILE HG13 1 1
6 8469 1 1 52 ILE HG21 H 0.203 11.705 -0.585 1.00 . A A . 52 ILE HG21 1 1
6 8470 1 1 52 ILE HG22 H -0.146 10.314 0.440 1.00 . A A . 52 ILE HG22 1 1
6 8471 1 1 52 ILE HG23 H 1.410 10.436 -0.380 1.00 . A A . 52 ILE HG23 1 1
6 8472 1 1 52 ILE N N -0.023 9.627 -4.112 1.00 . A A . 52 ILE N 1 1
6 8473 1 1 52 ILE O O 2.489 8.999 -2.990 1.00 . A A . 52 ILE O 1 1
6 8474 1 1 53 LEU C C 4.496 10.812 -0.767 1.00 . A A . 53 LEU C 1 1
6 8475 1 1 53 LEU CA C 4.156 11.079 -2.230 1.00 . A A . 53 LEU CA 1 1
6 8476 1 1 53 LEU CB C 4.829 12.372 -2.694 1.00 . A A . 53 LEU CB 1 1
6 8477 1 1 53 LEU CD1 C 6.191 11.281 -4.494 1.00 . A A . 53 LEU CD1 1 1
6 8478 1 1 53 LEU CD2 C 4.015 12.374 -5.065 1.00 . A A . 53 LEU CD2 1 1
6 8479 1 1 53 LEU CG C 5.241 12.423 -4.166 1.00 . A A . 53 LEU CG 1 1
6 8480 1 1 53 LEU H H 2.262 12.023 -2.275 1.00 . A A . 53 LEU H 1 1
6 8481 1 1 53 LEU HA H 4.521 10.258 -2.828 1.00 . A A . 53 LEU HA 1 1
6 8482 1 1 53 LEU HB2 H 4.143 13.185 -2.515 1.00 . A A . 53 LEU HB2 1 1
6 8483 1 1 53 LEU HB3 H 5.718 12.514 -2.096 1.00 . A A . 53 LEU HB3 1 1
6 8484 1 1 53 LEU HD11 H 6.784 11.045 -3.624 1.00 . A A . 53 LEU HD11 1 1
6 8485 1 1 53 LEU HD12 H 6.843 11.577 -5.304 1.00 . A A . 53 LEU HD12 1 1
6 8486 1 1 53 LEU HD13 H 5.621 10.413 -4.790 1.00 . A A . 53 LEU HD13 1 1
6 8487 1 1 53 LEU HD21 H 4.242 11.802 -5.953 1.00 . A A . 53 LEU HD21 1 1
6 8488 1 1 53 LEU HD22 H 3.734 13.378 -5.347 1.00 . A A . 53 LEU HD22 1 1
6 8489 1 1 53 LEU HD23 H 3.198 11.907 -4.535 1.00 . A A . 53 LEU HD23 1 1
6 8490 1 1 53 LEU HG H 5.760 13.353 -4.356 1.00 . A A . 53 LEU HG 1 1
6 8491 1 1 53 LEU N N 2.712 11.165 -2.421 1.00 . A A . 53 LEU N 1 1
6 8492 1 1 53 LEU O O 4.277 11.661 0.097 1.00 . A A . 53 LEU O 1 1
6 8493 1 1 54 LEU C C 6.899 9.477 1.099 1.00 . A A . 54 LEU C 1 1
6 8494 1 1 54 LEU CA C 5.409 9.249 0.861 1.00 . A A . 54 LEU CA 1 1
6 8495 1 1 54 LEU CB C 5.058 7.783 1.117 1.00 . A A . 54 LEU CB 1 1
6 8496 1 1 54 LEU CD1 C 3.296 6.224 1.984 1.00 . A A . 54 LEU CD1 1 1
6 8497 1 1 54 LEU CD2 C 2.743 8.629 1.573 1.00 . A A . 54 LEU CD2 1 1
6 8498 1 1 54 LEU CG C 3.568 7.438 1.108 1.00 . A A . 54 LEU CG 1 1
6 8499 1 1 54 LEU H H 5.186 8.993 -1.228 1.00 . A A . 54 LEU H 1 1
6 8500 1 1 54 LEU HA H 4.849 9.870 1.544 1.00 . A A . 54 LEU HA 1 1
6 8501 1 1 54 LEU HB2 H 5.539 7.190 0.354 1.00 . A A . 54 LEU HB2 1 1
6 8502 1 1 54 LEU HB3 H 5.456 7.513 2.085 1.00 . A A . 54 LEU HB3 1 1
6 8503 1 1 54 LEU HD11 H 2.517 6.460 2.693 1.00 . A A . 54 LEU HD11 1 1
6 8504 1 1 54 LEU HD12 H 4.197 5.955 2.515 1.00 . A A . 54 LEU HD12 1 1
6 8505 1 1 54 LEU HD13 H 2.983 5.397 1.365 1.00 . A A . 54 LEU HD13 1 1
6 8506 1 1 54 LEU HD21 H 2.942 9.476 0.933 1.00 . A A . 54 LEU HD21 1 1
6 8507 1 1 54 LEU HD22 H 3.008 8.876 2.590 1.00 . A A . 54 LEU HD22 1 1
6 8508 1 1 54 LEU HD23 H 1.693 8.380 1.524 1.00 . A A . 54 LEU HD23 1 1
6 8509 1 1 54 LEU HG H 3.267 7.194 0.099 1.00 . A A . 54 LEU HG 1 1
6 8510 1 1 54 LEU N N 5.035 9.628 -0.498 1.00 . A A . 54 LEU N 1 1
6 8511 1 1 54 LEU O O 7.730 9.295 0.209 1.00 . A A . 54 LEU O 1 1
6 8512 1 1 55 PRO C C 9.463 8.861 2.796 1.00 . A A . 55 PRO C 1 1
6 8513 1 1 55 PRO CA C 8.637 10.140 2.715 1.00 . A A . 55 PRO CA 1 1
6 8514 1 1 55 PRO CB C 8.508 10.782 4.098 1.00 . A A . 55 PRO CB 1 1
6 8515 1 1 55 PRO CD C 6.308 10.118 3.440 1.00 . A A . 55 PRO CD 1 1
6 8516 1 1 55 PRO CG C 7.212 10.278 4.631 1.00 . A A . 55 PRO CG 1 1
6 8517 1 1 55 PRO HA H 9.114 10.833 2.037 1.00 . A A . 55 PRO HA 1 1
6 8518 1 1 55 PRO HB2 H 9.338 10.475 4.719 1.00 . A A . 55 PRO HB2 1 1
6 8519 1 1 55 PRO HB3 H 8.503 11.857 4.001 1.00 . A A . 55 PRO HB3 1 1
6 8520 1 1 55 PRO HD2 H 5.650 9.273 3.576 1.00 . A A . 55 PRO HD2 1 1
6 8521 1 1 55 PRO HD3 H 5.737 11.021 3.276 1.00 . A A . 55 PRO HD3 1 1
6 8522 1 1 55 PRO HG2 H 7.360 9.327 5.119 1.00 . A A . 55 PRO HG2 1 1
6 8523 1 1 55 PRO HG3 H 6.796 10.995 5.323 1.00 . A A . 55 PRO HG3 1 1
6 8524 1 1 55 PRO N N 7.246 9.882 2.329 1.00 . A A . 55 PRO N 1 1
6 8525 1 1 55 PRO O O 9.377 8.116 3.772 1.00 . A A . 55 PRO O 1 1
6 8526 1 1 56 GLY C C 11.807 7.185 3.056 1.00 . A A . 56 GLY C 1 1
6 8527 1 1 56 GLY CA C 11.093 7.421 1.739 1.00 . A A . 56 GLY CA 1 1
6 8528 1 1 56 GLY H H 10.289 9.240 1.013 1.00 . A A . 56 GLY H 1 1
6 8529 1 1 56 GLY HA2 H 10.471 6.566 1.521 1.00 . A A . 56 GLY HA2 1 1
6 8530 1 1 56 GLY HA3 H 11.830 7.526 0.957 1.00 . A A . 56 GLY HA3 1 1
6 8531 1 1 56 GLY N N 10.263 8.611 1.764 1.00 . A A . 56 GLY N 1 1
6 8532 1 1 56 GLY O O 12.835 7.801 3.331 1.00 . A A . 56 GLY O 1 1
6 8533 1 1 57 GLY C C 10.832 5.699 6.229 1.00 . A A . 57 GLY C 1 1
6 8534 1 1 57 GLY CA C 11.863 5.992 5.158 1.00 . A A . 57 GLY CA 1 1
6 8535 1 1 57 GLY H H 10.438 5.829 3.600 1.00 . A A . 57 GLY H 1 1
6 8536 1 1 57 GLY HA2 H 12.508 5.132 5.049 1.00 . A A . 57 GLY HA2 1 1
6 8537 1 1 57 GLY HA3 H 12.458 6.838 5.468 1.00 . A A . 57 GLY HA3 1 1
6 8538 1 1 57 GLY N N 11.259 6.290 3.872 1.00 . A A . 57 GLY N 1 1
6 8539 1 1 57 GLY O O 11.012 6.068 7.390 1.00 . A A . 57 GLY O 1 1
6 8540 1 1 58 ILE C C 8.193 3.270 6.555 1.00 . A A . 58 ILE C 1 1
6 8541 1 1 58 ILE CA C 8.683 4.697 6.776 1.00 . A A . 58 ILE CA 1 1
6 8542 1 1 58 ILE CB C 7.491 5.664 6.648 1.00 . A A . 58 ILE CB 1 1
6 8543 1 1 58 ILE CD1 C 5.376 6.132 5.311 1.00 . A A . 58 ILE CD1 1 1
6 8544 1 1 58 ILE CG1 C 6.570 5.225 5.507 1.00 . A A . 58 ILE CG1 1 1
6 8545 1 1 58 ILE CG2 C 7.983 7.085 6.421 1.00 . A A . 58 ILE CG2 1 1
6 8546 1 1 58 ILE H H 9.661 4.771 4.901 1.00 . A A . 58 ILE H 1 1
6 8547 1 1 58 ILE HA H 9.081 4.779 7.777 1.00 . A A . 58 ILE HA 1 1
6 8548 1 1 58 ILE HB H 6.938 5.643 7.575 1.00 . A A . 58 ILE HB 1 1
6 8549 1 1 58 ILE HD11 H 4.853 5.850 4.409 1.00 . A A . 58 ILE HD11 1 1
6 8550 1 1 58 ILE HD12 H 4.711 6.041 6.157 1.00 . A A . 58 ILE HD12 1 1
6 8551 1 1 58 ILE HD13 H 5.712 7.156 5.226 1.00 . A A . 58 ILE HD13 1 1
6 8552 1 1 58 ILE HG12 H 7.131 5.211 4.586 1.00 . A A . 58 ILE HG12 1 1
6 8553 1 1 58 ILE HG13 H 6.202 4.230 5.714 1.00 . A A . 58 ILE HG13 1 1
6 8554 1 1 58 ILE HG21 H 7.869 7.344 5.379 1.00 . A A . 58 ILE HG21 1 1
6 8555 1 1 58 ILE HG22 H 7.403 7.767 7.025 1.00 . A A . 58 ILE HG22 1 1
6 8556 1 1 58 ILE HG23 H 9.024 7.154 6.698 1.00 . A A . 58 ILE HG23 1 1
6 8557 1 1 58 ILE N N 9.747 5.038 5.840 1.00 . A A . 58 ILE N 1 1
6 8558 1 1 58 ILE O O 8.397 2.689 5.489 1.00 . A A . 58 ILE O 1 1
6 8559 1 1 59 THR C C 5.497 1.348 7.456 1.00 . A A . 59 THR C 1 1
6 8560 1 1 59 THR CA C 7.021 1.352 7.488 1.00 . A A . 59 THR CA 1 1
6 8561 1 1 59 THR CB C 7.500 0.494 8.674 1.00 . A A . 59 THR CB 1 1
6 8562 1 1 59 THR CG2 C 8.951 0.077 8.489 1.00 . A A . 59 THR CG2 1 1
6 8563 1 1 59 THR H H 7.411 3.225 8.394 1.00 . A A . 59 THR H 1 1
6 8564 1 1 59 THR HA H 7.392 0.907 6.576 1.00 . A A . 59 THR HA 1 1
6 8565 1 1 59 THR HB H 6.889 -0.396 8.725 1.00 . A A . 59 THR HB 1 1
6 8566 1 1 59 THR HG1 H 8.027 1.917 9.934 1.00 . A A . 59 THR HG1 1 1
6 8567 1 1 59 THR HG21 H 9.597 0.795 8.974 1.00 . A A . 59 THR HG21 1 1
6 8568 1 1 59 THR HG22 H 9.183 0.038 7.435 1.00 . A A . 59 THR HG22 1 1
6 8569 1 1 59 THR HG23 H 9.104 -0.898 8.928 1.00 . A A . 59 THR HG23 1 1
6 8570 1 1 59 THR N N 7.542 2.710 7.571 1.00 . A A . 59 THR N 1 1
6 8571 1 1 59 THR O O 4.876 0.335 7.136 1.00 . A A . 59 THR O 1 1
6 8572 1 1 59 THR OG1 O 7.361 1.226 9.897 1.00 . A A . 59 THR OG1 1 1
6 8573 1 1 60 SER C C 3.027 4.064 7.570 1.00 . A A . 60 SER C 1 1
6 8574 1 1 60 SER CA C 3.448 2.616 7.801 1.00 . A A . 60 SER CA 1 1
6 8575 1 1 60 SER CB C 2.882 2.114 9.130 1.00 . A A . 60 SER CB 1 1
6 8576 1 1 60 SER H H 5.450 3.262 8.034 1.00 . A A . 60 SER H 1 1
6 8577 1 1 60 SER HA H 3.055 2.007 7.000 1.00 . A A . 60 SER HA 1 1
6 8578 1 1 60 SER HB2 H 1.804 2.094 9.075 1.00 . A A . 60 SER HB2 1 1
6 8579 1 1 60 SER HB3 H 3.251 1.116 9.322 1.00 . A A . 60 SER HB3 1 1
6 8580 1 1 60 SER HG H 2.494 3.205 10.711 1.00 . A A . 60 SER HG 1 1
6 8581 1 1 60 SER N N 4.900 2.488 7.789 1.00 . A A . 60 SER N 1 1
6 8582 1 1 60 SER O O 3.694 4.996 8.022 1.00 . A A . 60 SER O 1 1
6 8583 1 1 60 SER OG O 3.269 2.958 10.201 1.00 . A A . 60 SER OG 1 1
6 8584 1 1 61 HIS C C -0.094 5.660 6.849 1.00 . A A . 61 HIS C 1 1
6 8585 1 1 61 HIS CA C 1.405 5.581 6.573 1.00 . A A . 61 HIS CA 1 1
6 8586 1 1 61 HIS CB C 1.687 5.952 5.117 1.00 . A A . 61 HIS CB 1 1
6 8587 1 1 61 HIS CD2 C 2.335 8.448 5.391 1.00 . A A . 61 HIS CD2 1 1
6 8588 1 1 61 HIS CE1 C 0.949 9.302 3.923 1.00 . A A . 61 HIS CE1 1 1
6 8589 1 1 61 HIS CG C 1.632 7.425 4.853 1.00 . A A . 61 HIS CG 1 1
6 8590 1 1 61 HIS H H 1.429 3.464 6.530 1.00 . A A . 61 HIS H 1 1
6 8591 1 1 61 HIS HA H 1.915 6.279 7.219 1.00 . A A . 61 HIS HA 1 1
6 8592 1 1 61 HIS HB2 H 2.674 5.605 4.849 1.00 . A A . 61 HIS HB2 1 1
6 8593 1 1 61 HIS HB3 H 0.957 5.472 4.481 1.00 . A A . 61 HIS HB3 1 1
6 8594 1 1 61 HIS HD1 H 0.127 7.509 3.380 1.00 . A A . 61 HIS HD1 1 1
6 8595 1 1 61 HIS HD2 H 3.104 8.371 6.147 1.00 . A A . 61 HIS HD2 1 1
6 8596 1 1 61 HIS HE1 H 0.414 10.007 3.304 1.00 . A A . 61 HIS HE1 1 1
6 8597 1 1 61 HIS HE2 H 2.279 10.495 4.924 1.00 . A A . 61 HIS HE2 1 1
6 8598 1 1 61 HIS N N 1.916 4.246 6.864 1.00 . A A . 61 HIS N 1 1
6 8599 1 1 61 HIS ND1 N 0.771 7.993 3.938 1.00 . A A . 61 HIS ND1 1 1
6 8600 1 1 61 HIS NE2 N 1.892 9.604 4.797 1.00 . A A . 61 HIS NE2 1 1
6 8601 1 1 61 HIS O O -0.850 4.763 6.479 1.00 . A A . 61 HIS O 1 1
6 8602 1 1 62 GLN C C -2.674 7.543 6.648 1.00 . A A . 62 GLN C 1 1
6 8603 1 1 62 GLN CA C -1.921 6.935 7.827 1.00 . A A . 62 GLN CA 1 1
6 8604 1 1 62 GLN CB C -2.062 7.835 9.056 1.00 . A A . 62 GLN CB 1 1
6 8605 1 1 62 GLN CD C -4.233 6.942 9.990 1.00 . A A . 62 GLN CD 1 1
6 8606 1 1 62 GLN CG C -3.504 8.144 9.422 1.00 . A A . 62 GLN CG 1 1
6 8607 1 1 62 GLN H H 0.138 7.420 7.768 1.00 . A A . 62 GLN H 1 1
6 8608 1 1 62 GLN HA H -2.347 5.968 8.049 1.00 . A A . 62 GLN HA 1 1
6 8609 1 1 62 GLN HB2 H -1.595 7.348 9.899 1.00 . A A . 62 GLN HB2 1 1
6 8610 1 1 62 GLN HB3 H -1.554 8.769 8.863 1.00 . A A . 62 GLN HB3 1 1
6 8611 1 1 62 GLN HE21 H -4.308 6.105 8.188 1.00 . A A . 62 GLN HE21 1 1
6 8612 1 1 62 GLN HE22 H -5.026 5.195 9.468 1.00 . A A . 62 GLN HE22 1 1
6 8613 1 1 62 GLN HG2 H -3.514 8.932 10.160 1.00 . A A . 62 GLN HG2 1 1
6 8614 1 1 62 GLN HG3 H -4.024 8.476 8.535 1.00 . A A . 62 GLN HG3 1 1
6 8615 1 1 62 GLN N N -0.514 6.740 7.500 1.00 . A A . 62 GLN N 1 1
6 8616 1 1 62 GLN NE2 N -4.556 5.984 9.129 1.00 . A A . 62 GLN NE2 1 1
6 8617 1 1 62 GLN O O -2.443 8.695 6.278 1.00 . A A . 62 GLN O 1 1
6 8618 1 1 62 GLN OE1 O -4.503 6.874 11.189 1.00 . A A . 62 GLN OE1 1 1
6 8619 1 1 63 LEU C C -5.623 7.946 5.391 1.00 . A A . 63 LEU C 1 1
6 8620 1 1 63 LEU CA C -4.363 7.224 4.924 1.00 . A A . 63 LEU CA 1 1
6 8621 1 1 63 LEU CB C -4.740 6.044 4.027 1.00 . A A . 63 LEU CB 1 1
6 8622 1 1 63 LEU CD1 C -4.188 4.436 2.185 1.00 . A A . 63 LEU CD1 1 1
6 8623 1 1 63 LEU CD2 C -3.273 6.763 2.126 1.00 . A A . 63 LEU CD2 1 1
6 8624 1 1 63 LEU CG C -3.678 5.601 3.020 1.00 . A A . 63 LEU CG 1 1
6 8625 1 1 63 LEU H H -3.715 5.855 6.402 1.00 . A A . 63 LEU H 1 1
6 8626 1 1 63 LEU HA H -3.755 7.915 4.359 1.00 . A A . 63 LEU HA 1 1
6 8627 1 1 63 LEU HB2 H -4.962 5.202 4.665 1.00 . A A . 63 LEU HB2 1 1
6 8628 1 1 63 LEU HB3 H -5.627 6.319 3.475 1.00 . A A . 63 LEU HB3 1 1
6 8629 1 1 63 LEU HD11 H -4.426 4.783 1.191 1.00 . A A . 63 LEU HD11 1 1
6 8630 1 1 63 LEU HD12 H -5.075 4.025 2.645 1.00 . A A . 63 LEU HD12 1 1
6 8631 1 1 63 LEU HD13 H -3.426 3.673 2.128 1.00 . A A . 63 LEU HD13 1 1
6 8632 1 1 63 LEU HD21 H -2.278 7.089 2.389 1.00 . A A . 63 LEU HD21 1 1
6 8633 1 1 63 LEU HD22 H -3.967 7.580 2.261 1.00 . A A . 63 LEU HD22 1 1
6 8634 1 1 63 LEU HD23 H -3.288 6.446 1.094 1.00 . A A . 63 LEU HD23 1 1
6 8635 1 1 63 LEU HG H -2.800 5.267 3.555 1.00 . A A . 63 LEU HG 1 1
6 8636 1 1 63 LEU N N -3.575 6.763 6.062 1.00 . A A . 63 LEU N 1 1
6 8637 1 1 63 LEU O O -6.205 7.600 6.420 1.00 . A A . 63 LEU O 1 1
6 8638 1 1 64 LEU C C -8.158 9.843 3.753 1.00 . A A . 64 LEU C 1 1
6 8639 1 1 64 LEU CA C -7.234 9.719 4.960 1.00 . A A . 64 LEU CA 1 1
6 8640 1 1 64 LEU CB C -6.844 11.110 5.463 1.00 . A A . 64 LEU CB 1 1
6 8641 1 1 64 LEU CD1 C -5.305 12.587 6.780 1.00 . A A . 64 LEU CD1 1 1
6 8642 1 1 64 LEU CD2 C -6.259 10.526 7.830 1.00 . A A . 64 LEU CD2 1 1
6 8643 1 1 64 LEU CG C -5.757 11.155 6.538 1.00 . A A . 64 LEU CG 1 1
6 8644 1 1 64 LEU H H -5.536 9.178 3.819 1.00 . A A . 64 LEU H 1 1
6 8645 1 1 64 LEU HA H -7.758 9.195 5.746 1.00 . A A . 64 LEU HA 1 1
6 8646 1 1 64 LEU HB2 H -6.495 11.681 4.617 1.00 . A A . 64 LEU HB2 1 1
6 8647 1 1 64 LEU HB3 H -7.731 11.575 5.868 1.00 . A A . 64 LEU HB3 1 1
6 8648 1 1 64 LEU HD11 H -4.775 12.949 5.912 1.00 . A A . 64 LEU HD11 1 1
6 8649 1 1 64 LEU HD12 H -4.652 12.617 7.639 1.00 . A A . 64 LEU HD12 1 1
6 8650 1 1 64 LEU HD13 H -6.168 13.211 6.962 1.00 . A A . 64 LEU HD13 1 1
6 8651 1 1 64 LEU HD21 H -6.496 9.487 7.655 1.00 . A A . 64 LEU HD21 1 1
6 8652 1 1 64 LEU HD22 H -7.145 11.047 8.163 1.00 . A A . 64 LEU HD22 1 1
6 8653 1 1 64 LEU HD23 H -5.492 10.598 8.586 1.00 . A A . 64 LEU HD23 1 1
6 8654 1 1 64 LEU HG H -4.901 10.588 6.199 1.00 . A A . 64 LEU HG 1 1
6 8655 1 1 64 LEU N N -6.041 8.949 4.627 1.00 . A A . 64 LEU N 1 1
6 8656 1 1 64 LEU O O -7.760 9.561 2.623 1.00 . A A . 64 LEU O 1 1
6 8657 1 1 65 GLY C C -10.793 9.095 2.341 1.00 . A A . 65 GLY C 1 1
6 8658 1 1 65 GLY CA C -10.353 10.424 2.923 1.00 . A A . 65 GLY CA 1 1
6 8659 1 1 65 GLY H H -9.655 10.478 4.921 1.00 . A A . 65 GLY H 1 1
6 8660 1 1 65 GLY HA2 H -11.221 10.945 3.301 1.00 . A A . 65 GLY HA2 1 1
6 8661 1 1 65 GLY HA3 H -9.904 11.016 2.138 1.00 . A A . 65 GLY HA3 1 1
6 8662 1 1 65 GLY N N -9.393 10.268 4.000 1.00 . A A . 65 GLY N 1 1
6 8663 1 1 65 GLY O O -10.605 8.837 1.152 1.00 . A A . 65 GLY O 1 1
6 8664 1 1 66 LEU C C -13.361 6.827 2.875 1.00 . A A . 66 LEU C 1 1
6 8665 1 1 66 LEU CA C -11.846 6.938 2.744 1.00 . A A . 66 LEU CA 1 1
6 8666 1 1 66 LEU CB C -11.170 5.835 3.562 1.00 . A A . 66 LEU CB 1 1
6 8667 1 1 66 LEU CD1 C -9.115 4.825 4.582 1.00 . A A . 66 LEU CD1 1 1
6 8668 1 1 66 LEU CD2 C -9.020 5.783 2.273 1.00 . A A . 66 LEU CD2 1 1
6 8669 1 1 66 LEU CG C -9.645 5.908 3.655 1.00 . A A . 66 LEU CG 1 1
6 8670 1 1 66 LEU H H -11.501 8.511 4.117 1.00 . A A . 66 LEU H 1 1
6 8671 1 1 66 LEU HA H -11.577 6.820 1.705 1.00 . A A . 66 LEU HA 1 1
6 8672 1 1 66 LEU HB2 H -11.565 5.879 4.565 1.00 . A A . 66 LEU HB2 1 1
6 8673 1 1 66 LEU HB3 H -11.430 4.886 3.115 1.00 . A A . 66 LEU HB3 1 1
6 8674 1 1 66 LEU HD11 H -9.887 4.540 5.281 1.00 . A A . 66 LEU HD11 1 1
6 8675 1 1 66 LEU HD12 H -8.260 5.202 5.123 1.00 . A A . 66 LEU HD12 1 1
6 8676 1 1 66 LEU HD13 H -8.821 3.964 3.999 1.00 . A A . 66 LEU HD13 1 1
6 8677 1 1 66 LEU HD21 H -9.588 6.370 1.567 1.00 . A A . 66 LEU HD21 1 1
6 8678 1 1 66 LEU HD22 H -9.027 4.747 1.968 1.00 . A A . 66 LEU HD22 1 1
6 8679 1 1 66 LEU HD23 H -8.002 6.143 2.305 1.00 . A A . 66 LEU HD23 1 1
6 8680 1 1 66 LEU HG H -9.361 6.867 4.066 1.00 . A A . 66 LEU HG 1 1
6 8681 1 1 66 LEU N N -11.379 8.249 3.181 1.00 . A A . 66 LEU N 1 1
6 8682 1 1 66 LEU O O -13.976 7.513 3.693 1.00 . A A . 66 LEU O 1 1
6 8683 1 1 67 PHE C C -15.767 4.548 2.949 1.00 . A A . 67 PHE C 1 1
6 8684 1 1 67 PHE CA C -15.403 5.757 2.093 1.00 . A A . 67 PHE CA 1 1
6 8685 1 1 67 PHE CB C -15.939 5.570 0.672 1.00 . A A . 67 PHE CB 1 1
6 8686 1 1 67 PHE CD1 C -16.105 8.049 0.318 1.00 . A A . 67 PHE CD1 1 1
6 8687 1 1 67 PHE CD2 C -15.365 6.692 -1.498 1.00 . A A . 67 PHE CD2 1 1
6 8688 1 1 67 PHE CE1 C -15.979 9.177 -0.471 1.00 . A A . 67 PHE CE1 1 1
6 8689 1 1 67 PHE CE2 C -15.236 7.817 -2.291 1.00 . A A . 67 PHE CE2 1 1
6 8690 1 1 67 PHE CG C -15.800 6.795 -0.187 1.00 . A A . 67 PHE CG 1 1
6 8691 1 1 67 PHE CZ C -15.543 9.061 -1.776 1.00 . A A . 67 PHE CZ 1 1
6 8692 1 1 67 PHE H H -13.415 5.441 1.436 1.00 . A A . 67 PHE H 1 1
6 8693 1 1 67 PHE HA H -15.851 6.638 2.525 1.00 . A A . 67 PHE HA 1 1
6 8694 1 1 67 PHE HB2 H -15.399 4.768 0.193 1.00 . A A . 67 PHE HB2 1 1
6 8695 1 1 67 PHE HB3 H -16.986 5.315 0.721 1.00 . A A . 67 PHE HB3 1 1
6 8696 1 1 67 PHE HD1 H -16.446 8.142 1.338 1.00 . A A . 67 PHE HD1 1 1
6 8697 1 1 67 PHE HD2 H -15.124 5.719 -1.902 1.00 . A A . 67 PHE HD2 1 1
6 8698 1 1 67 PHE HE1 H -16.220 10.149 -0.066 1.00 . A A . 67 PHE HE1 1 1
6 8699 1 1 67 PHE HE2 H -14.895 7.722 -3.311 1.00 . A A . 67 PHE HE2 1 1
6 8700 1 1 67 PHE HZ H -15.444 9.941 -2.394 1.00 . A A . 67 PHE HZ 1 1
6 8701 1 1 67 PHE N N -13.958 5.958 2.066 1.00 . A A . 67 PHE N 1 1
6 8702 1 1 67 PHE O O -15.007 3.587 3.067 1.00 . A A . 67 PHE O 1 1
6 8703 1 1 68 PRO C C -17.802 2.260 3.625 1.00 . A A . 68 PRO C 1 1
6 8704 1 1 68 PRO CA C -17.453 3.514 4.419 1.00 . A A . 68 PRO CA 1 1
6 8705 1 1 68 PRO CB C -18.710 4.111 5.056 1.00 . A A . 68 PRO CB 1 1
6 8706 1 1 68 PRO CD C -17.917 5.711 3.467 1.00 . A A . 68 PRO CD 1 1
6 8707 1 1 68 PRO CG C -19.165 5.152 4.092 1.00 . A A . 68 PRO CG 1 1
6 8708 1 1 68 PRO HA H -16.741 3.262 5.191 1.00 . A A . 68 PRO HA 1 1
6 8709 1 1 68 PRO HB2 H -19.455 3.337 5.183 1.00 . A A . 68 PRO HB2 1 1
6 8710 1 1 68 PRO HB3 H -18.463 4.541 6.014 1.00 . A A . 68 PRO HB3 1 1
6 8711 1 1 68 PRO HD2 H -18.098 5.976 2.435 1.00 . A A . 68 PRO HD2 1 1
6 8712 1 1 68 PRO HD3 H -17.567 6.568 4.023 1.00 . A A . 68 PRO HD3 1 1
6 8713 1 1 68 PRO HG2 H -19.795 4.705 3.338 1.00 . A A . 68 PRO HG2 1 1
6 8714 1 1 68 PRO HG3 H -19.700 5.929 4.618 1.00 . A A . 68 PRO HG3 1 1
6 8715 1 1 68 PRO N N -16.959 4.596 3.562 1.00 . A A . 68 PRO N 1 1
6 8716 1 1 68 PRO O O -18.671 2.287 2.753 1.00 . A A . 68 PRO O 1 1
6 8717 1 1 69 SER C C -16.930 -0.014 1.782 1.00 . A A . 69 SER C 1 1
6 8718 1 1 69 SER CA C -17.357 -0.103 3.244 1.00 . A A . 69 SER CA 1 1
6 8719 1 1 69 SER CB C -18.835 -0.488 3.334 1.00 . A A . 69 SER CB 1 1
6 8720 1 1 69 SER H H -16.440 1.202 4.637 1.00 . A A . 69 SER H 1 1
6 8721 1 1 69 SER HA H -16.765 -0.862 3.734 1.00 . A A . 69 SER HA 1 1
6 8722 1 1 69 SER HB2 H -19.150 -0.460 4.366 1.00 . A A . 69 SER HB2 1 1
6 8723 1 1 69 SER HB3 H -19.422 0.214 2.759 1.00 . A A . 69 SER HB3 1 1
6 8724 1 1 69 SER HG H -19.992 -1.921 2.666 1.00 . A A . 69 SER HG 1 1
6 8725 1 1 69 SER N N -17.120 1.161 3.932 1.00 . A A . 69 SER N 1 1
6 8726 1 1 69 SER O O -17.563 -0.597 0.901 1.00 . A A . 69 SER O 1 1
6 8727 1 1 69 SER OG O -19.054 -1.792 2.825 1.00 . A A . 69 SER OG 1 1
6 8728 1 1 70 THR C C -13.935 0.312 0.044 1.00 . A A . 70 THR C 1 1
6 8729 1 1 70 THR CA C -15.340 0.890 0.176 1.00 . A A . 70 THR CA 1 1
6 8730 1 1 70 THR CB C -15.313 2.374 -0.234 1.00 . A A . 70 THR CB 1 1
6 8731 1 1 70 THR CG2 C -14.745 2.538 -1.636 1.00 . A A . 70 THR CG2 1 1
6 8732 1 1 70 THR H H -15.391 1.162 2.275 1.00 . A A . 70 THR H 1 1
6 8733 1 1 70 THR HA H -16.000 0.363 -0.497 1.00 . A A . 70 THR HA 1 1
6 8734 1 1 70 THR HB H -14.682 2.912 0.459 1.00 . A A . 70 THR HB 1 1
6 8735 1 1 70 THR HG1 H -17.173 2.523 -0.872 1.00 . A A . 70 THR HG1 1 1
6 8736 1 1 70 THR HG21 H -14.403 1.580 -2.000 1.00 . A A . 70 THR HG21 1 1
6 8737 1 1 70 THR HG22 H -13.917 3.230 -1.610 1.00 . A A . 70 THR HG22 1 1
6 8738 1 1 70 THR HG23 H -15.513 2.918 -2.293 1.00 . A A . 70 THR HG23 1 1
6 8739 1 1 70 THR N N -15.852 0.722 1.531 1.00 . A A . 70 THR N 1 1
6 8740 1 1 70 THR O O -12.991 0.804 0.662 1.00 . A A . 70 THR O 1 1
6 8741 1 1 70 THR OG1 O -16.636 2.920 -0.183 1.00 . A A . 70 THR OG1 1 1
6 8742 1 1 71 SER C C -11.548 -0.443 -1.696 1.00 . A A . 71 SER C 1 1
6 8743 1 1 71 SER CA C -12.514 -1.380 -0.978 1.00 . A A . 71 SER CA 1 1
6 8744 1 1 71 SER CB C -12.691 -2.667 -1.786 1.00 . A A . 71 SER CB 1 1
6 8745 1 1 71 SER H H -14.595 -1.079 -1.231 1.00 . A A . 71 SER H 1 1
6 8746 1 1 71 SER HA H -12.105 -1.626 -0.009 1.00 . A A . 71 SER HA 1 1
6 8747 1 1 71 SER HB2 H -13.483 -3.257 -1.350 1.00 . A A . 71 SER HB2 1 1
6 8748 1 1 71 SER HB3 H -12.949 -2.415 -2.805 1.00 . A A . 71 SER HB3 1 1
6 8749 1 1 71 SER HG H -11.424 -3.902 -2.626 1.00 . A A . 71 SER HG 1 1
6 8750 1 1 71 SER N N -13.804 -0.733 -0.766 1.00 . A A . 71 SER N 1 1
6 8751 1 1 71 SER O O -11.933 0.273 -2.621 1.00 . A A . 71 SER O 1 1
6 8752 1 1 71 SER OG O -11.500 -3.433 -1.791 1.00 . A A . 71 SER OG 1 1
6 8753 1 1 72 TYR C C -8.047 -0.423 -2.264 1.00 . A A . 72 TYR C 1 1
6 8754 1 1 72 TYR CA C -9.270 0.396 -1.864 1.00 . A A . 72 TYR CA 1 1
6 8755 1 1 72 TYR CB C -8.861 1.502 -0.890 1.00 . A A . 72 TYR CB 1 1
6 8756 1 1 72 TYR CD1 C -10.890 2.774 -0.087 1.00 . A A . 72 TYR CD1 1 1
6 8757 1 1 72 TYR CD2 C -9.535 3.769 -1.777 1.00 . A A . 72 TYR CD2 1 1
6 8758 1 1 72 TYR CE1 C -11.731 3.869 -0.110 1.00 . A A . 72 TYR CE1 1 1
6 8759 1 1 72 TYR CE2 C -10.370 4.869 -1.806 1.00 . A A . 72 TYR CE2 1 1
6 8760 1 1 72 TYR CG C -9.779 2.704 -0.918 1.00 . A A . 72 TYR CG 1 1
6 8761 1 1 72 TYR CZ C -11.467 4.914 -0.970 1.00 . A A . 72 TYR CZ 1 1
6 8762 1 1 72 TYR H H -10.046 -1.046 -0.523 1.00 . A A . 72 TYR H 1 1
6 8763 1 1 72 TYR HA H -9.693 0.848 -2.749 1.00 . A A . 72 TYR HA 1 1
6 8764 1 1 72 TYR HB2 H -8.865 1.107 0.115 1.00 . A A . 72 TYR HB2 1 1
6 8765 1 1 72 TYR HB3 H -7.865 1.839 -1.136 1.00 . A A . 72 TYR HB3 1 1
6 8766 1 1 72 TYR HD1 H -11.094 1.954 0.586 1.00 . A A . 72 TYR HD1 1 1
6 8767 1 1 72 TYR HD2 H -8.675 3.729 -2.430 1.00 . A A . 72 TYR HD2 1 1
6 8768 1 1 72 TYR HE1 H -12.590 3.906 0.544 1.00 . A A . 72 TYR HE1 1 1
6 8769 1 1 72 TYR HE2 H -10.164 5.687 -2.480 1.00 . A A . 72 TYR HE2 1 1
6 8770 1 1 72 TYR HH H -12.586 6.215 -0.104 1.00 . A A . 72 TYR HH 1 1
6 8771 1 1 72 TYR N N -10.292 -0.454 -1.264 1.00 . A A . 72 TYR N 1 1
6 8772 1 1 72 TYR O O -7.695 -1.397 -1.601 1.00 . A A . 72 TYR O 1 1
6 8773 1 1 72 TYR OH O -12.302 6.008 -0.997 1.00 . A A . 72 TYR OH 1 1
6 8774 1 1 73 ASN C C -4.974 0.157 -3.688 1.00 . A A . 73 ASN C 1 1
6 8775 1 1 73 ASN CA C -6.218 -0.713 -3.844 1.00 . A A . 73 ASN CA 1 1
6 8776 1 1 73 ASN CB C -6.401 -1.103 -5.312 1.00 . A A . 73 ASN CB 1 1
6 8777 1 1 73 ASN CG C -5.567 -2.310 -5.697 1.00 . A A . 73 ASN CG 1 1
6 8778 1 1 73 ASN H H -7.732 0.767 -3.840 1.00 . A A . 73 ASN H 1 1
6 8779 1 1 73 ASN HA H -6.093 -1.609 -3.255 1.00 . A A . 73 ASN HA 1 1
6 8780 1 1 73 ASN HB2 H -7.441 -1.337 -5.489 1.00 . A A . 73 ASN HB2 1 1
6 8781 1 1 73 ASN HB3 H -6.111 -0.273 -5.938 1.00 . A A . 73 ASN HB3 1 1
6 8782 1 1 73 ASN HD21 H -4.211 -1.131 -6.550 1.00 . A A . 73 ASN HD21 1 1
6 8783 1 1 73 ASN HD22 H -3.882 -2.826 -6.616 1.00 . A A . 73 ASN HD22 1 1
6 8784 1 1 73 ASN N N -7.403 -0.018 -3.354 1.00 . A A . 73 ASN N 1 1
6 8785 1 1 73 ASN ND2 N -4.439 -2.064 -6.354 1.00 . A A . 73 ASN ND2 1 1
6 8786 1 1 73 ASN O O -4.786 1.126 -4.423 1.00 . A A . 73 ASN O 1 1
6 8787 1 1 73 ASN OD1 O -5.933 -3.449 -5.408 1.00 . A A . 73 ASN OD1 1 1
6 8788 1 1 74 ALA C C -1.711 -0.102 -3.174 1.00 . A A . 74 ALA C 1 1
6 8789 1 1 74 ALA CA C -2.900 0.548 -2.476 1.00 . A A . 74 ALA CA 1 1
6 8790 1 1 74 ALA CB C -2.643 0.654 -0.980 1.00 . A A . 74 ALA CB 1 1
6 8791 1 1 74 ALA H H -4.333 -0.980 -2.174 1.00 . A A . 74 ALA H 1 1
6 8792 1 1 74 ALA HA H -3.031 1.547 -2.866 1.00 . A A . 74 ALA HA 1 1
6 8793 1 1 74 ALA HB1 H -1.718 1.186 -0.812 1.00 . A A . 74 ALA HB1 1 1
6 8794 1 1 74 ALA HB2 H -3.456 1.190 -0.513 1.00 . A A . 74 ALA HB2 1 1
6 8795 1 1 74 ALA HB3 H -2.573 -0.336 -0.556 1.00 . A A . 74 ALA HB3 1 1
6 8796 1 1 74 ALA N N -4.127 -0.198 -2.727 1.00 . A A . 74 ALA N 1 1
6 8797 1 1 74 ALA O O -1.665 -1.322 -3.336 1.00 . A A . 74 ALA O 1 1
6 8798 1 1 75 ARG C C 1.690 0.939 -3.769 1.00 . A A . 75 ARG C 1 1
6 8799 1 1 75 ARG CA C 0.438 0.223 -4.269 1.00 . A A . 75 ARG CA 1 1
6 8800 1 1 75 ARG CB C 0.300 0.410 -5.781 1.00 . A A . 75 ARG CB 1 1
6 8801 1 1 75 ARG CD C 1.240 -0.021 -8.071 1.00 . A A . 75 ARG CD 1 1
6 8802 1 1 75 ARG CG C 1.470 -0.150 -6.573 1.00 . A A . 75 ARG CG 1 1
6 8803 1 1 75 ARG CZ C 0.101 -1.253 -9.868 1.00 . A A . 75 ARG CZ 1 1
6 8804 1 1 75 ARG H H -0.844 1.682 -3.428 1.00 . A A . 75 ARG H 1 1
6 8805 1 1 75 ARG HA H 0.530 -0.830 -4.052 1.00 . A A . 75 ARG HA 1 1
6 8806 1 1 75 ARG HB2 H -0.601 -0.085 -6.112 1.00 . A A . 75 ARG HB2 1 1
6 8807 1 1 75 ARG HB3 H 0.220 1.465 -5.995 1.00 . A A . 75 ARG HB3 1 1
6 8808 1 1 75 ARG HD2 H 0.638 0.856 -8.255 1.00 . A A . 75 ARG HD2 1 1
6 8809 1 1 75 ARG HD3 H 2.196 0.090 -8.560 1.00 . A A . 75 ARG HD3 1 1
6 8810 1 1 75 ARG HE H 0.435 -1.962 -8.034 1.00 . A A . 75 ARG HE 1 1
6 8811 1 1 75 ARG HG2 H 2.365 0.394 -6.310 1.00 . A A . 75 ARG HG2 1 1
6 8812 1 1 75 ARG HG3 H 1.594 -1.193 -6.325 1.00 . A A . 75 ARG HG3 1 1
6 8813 1 1 75 ARG HH11 H 0.713 0.607 -10.367 1.00 . A A . 75 ARG HH11 1 1
6 8814 1 1 75 ARG HH12 H -0.092 -0.272 -11.625 1.00 . A A . 75 ARG HH12 1 1
6 8815 1 1 75 ARG HH21 H -0.626 -3.130 -9.682 1.00 . A A . 75 ARG HH21 1 1
6 8816 1 1 75 ARG HH22 H -0.854 -2.397 -11.234 1.00 . A A . 75 ARG HH22 1 1
6 8817 1 1 75 ARG N N -0.751 0.719 -3.586 1.00 . A A . 75 ARG N 1 1
6 8818 1 1 75 ARG NE N 0.558 -1.189 -8.623 1.00 . A A . 75 ARG NE 1 1
6 8819 1 1 75 ARG NH1 N 0.252 -0.221 -10.687 1.00 . A A . 75 ARG NH1 1 1
6 8820 1 1 75 ARG NH2 N -0.510 -2.350 -10.297 1.00 . A A . 75 ARG NH2 1 1
6 8821 1 1 75 ARG O O 1.885 2.127 -4.031 1.00 . A A . 75 ARG O 1 1
6 8822 1 1 76 LEU C C 4.925 0.581 -3.487 1.00 . A A . 76 LEU C 1 1
6 8823 1 1 76 LEU CA C 3.768 0.775 -2.512 1.00 . A A . 76 LEU CA 1 1
6 8824 1 1 76 LEU CB C 4.105 0.129 -1.168 1.00 . A A . 76 LEU CB 1 1
6 8825 1 1 76 LEU CD1 C 4.830 2.084 0.224 1.00 . A A . 76 LEU CD1 1 1
6 8826 1 1 76 LEU CD2 C 5.763 -0.191 0.686 1.00 . A A . 76 LEU CD2 1 1
6 8827 1 1 76 LEU CG C 5.261 0.761 -0.390 1.00 . A A . 76 LEU CG 1 1
6 8828 1 1 76 LEU H H 2.326 -0.731 -2.874 1.00 . A A . 76 LEU H 1 1
6 8829 1 1 76 LEU HA H 3.611 1.833 -2.365 1.00 . A A . 76 LEU HA 1 1
6 8830 1 1 76 LEU HB2 H 3.224 0.178 -0.547 1.00 . A A . 76 LEU HB2 1 1
6 8831 1 1 76 LEU HB3 H 4.357 -0.906 -1.353 1.00 . A A . 76 LEU HB3 1 1
6 8832 1 1 76 LEU HD11 H 4.589 1.935 1.266 1.00 . A A . 76 LEU HD11 1 1
6 8833 1 1 76 LEU HD12 H 3.961 2.457 -0.297 1.00 . A A . 76 LEU HD12 1 1
6 8834 1 1 76 LEU HD13 H 5.635 2.799 0.138 1.00 . A A . 76 LEU HD13 1 1
6 8835 1 1 76 LEU HD21 H 4.958 -0.416 1.371 1.00 . A A . 76 LEU HD21 1 1
6 8836 1 1 76 LEU HD22 H 6.576 0.273 1.226 1.00 . A A . 76 LEU HD22 1 1
6 8837 1 1 76 LEU HD23 H 6.110 -1.104 0.226 1.00 . A A . 76 LEU HD23 1 1
6 8838 1 1 76 LEU HG H 6.078 0.959 -1.070 1.00 . A A . 76 LEU HG 1 1
6 8839 1 1 76 LEU N N 2.535 0.210 -3.049 1.00 . A A . 76 LEU N 1 1
6 8840 1 1 76 LEU O O 5.439 -0.526 -3.643 1.00 . A A . 76 LEU O 1 1
6 8841 1 1 77 GLN C C 7.524 2.609 -4.724 1.00 . A A . 77 GLN C 1 1
6 8842 1 1 77 GLN CA C 6.429 1.615 -5.097 1.00 . A A . 77 GLN CA 1 1
6 8843 1 1 77 GLN CB C 5.917 1.909 -6.508 1.00 . A A . 77 GLN CB 1 1
6 8844 1 1 77 GLN CD C 6.262 1.611 -8.993 1.00 . A A . 77 GLN CD 1 1
6 8845 1 1 77 GLN CG C 6.711 1.213 -7.601 1.00 . A A . 77 GLN CG 1 1
6 8846 1 1 77 GLN H H 4.882 2.520 -3.971 1.00 . A A . 77 GLN H 1 1
6 8847 1 1 77 GLN HA H 6.842 0.618 -5.074 1.00 . A A . 77 GLN HA 1 1
6 8848 1 1 77 GLN HB2 H 4.889 1.587 -6.579 1.00 . A A . 77 GLN HB2 1 1
6 8849 1 1 77 GLN HB3 H 5.965 2.974 -6.681 1.00 . A A . 77 GLN HB3 1 1
6 8850 1 1 77 GLN HE21 H 7.177 0.026 -9.769 1.00 . A A . 77 GLN HE21 1 1
6 8851 1 1 77 GLN HE22 H 6.361 1.049 -10.897 1.00 . A A . 77 GLN HE22 1 1
6 8852 1 1 77 GLN HG2 H 7.754 1.469 -7.490 1.00 . A A . 77 GLN HG2 1 1
6 8853 1 1 77 GLN HG3 H 6.591 0.145 -7.491 1.00 . A A . 77 GLN HG3 1 1
6 8854 1 1 77 GLN N N 5.331 1.666 -4.139 1.00 . A A . 77 GLN N 1 1
6 8855 1 1 77 GLN NE2 N 6.638 0.816 -9.987 1.00 . A A . 77 GLN NE2 1 1
6 8856 1 1 77 GLN O O 7.261 3.796 -4.534 1.00 . A A . 77 GLN O 1 1
6 8857 1 1 77 GLN OE1 O 5.584 2.623 -9.173 1.00 . A A . 77 GLN OE1 1 1
6 8858 1 1 78 ALA C C 10.679 3.359 -5.512 1.00 . A A . 78 ALA C 1 1
6 8859 1 1 78 ALA CA C 9.889 2.960 -4.270 1.00 . A A . 78 ALA CA 1 1
6 8860 1 1 78 ALA CB C 10.792 2.247 -3.275 1.00 . A A . 78 ALA CB 1 1
6 8861 1 1 78 ALA H H 8.901 1.161 -4.782 1.00 . A A . 78 ALA H 1 1
6 8862 1 1 78 ALA HA H 9.507 3.853 -3.797 1.00 . A A . 78 ALA HA 1 1
6 8863 1 1 78 ALA HB1 H 11.804 2.236 -3.652 1.00 . A A . 78 ALA HB1 1 1
6 8864 1 1 78 ALA HB2 H 10.765 2.766 -2.329 1.00 . A A . 78 ALA HB2 1 1
6 8865 1 1 78 ALA HB3 H 10.447 1.233 -3.139 1.00 . A A . 78 ALA HB3 1 1
6 8866 1 1 78 ALA N N 8.754 2.115 -4.619 1.00 . A A . 78 ALA N 1 1
6 8867 1 1 78 ALA O O 10.868 2.554 -6.424 1.00 . A A . 78 ALA O 1 1
6 8868 1 1 79 MET C C 13.385 4.760 -6.524 1.00 . A A . 79 MET C 1 1
6 8869 1 1 79 MET CA C 11.908 5.110 -6.672 1.00 . A A . 79 MET CA 1 1
6 8870 1 1 79 MET CB C 11.741 6.626 -6.794 1.00 . A A . 79 MET CB 1 1
6 8871 1 1 79 MET CE C 9.763 9.399 -5.382 1.00 . A A . 79 MET CE 1 1
6 8872 1 1 79 MET CG C 10.291 7.079 -6.804 1.00 . A A . 79 MET CG 1 1
6 8873 1 1 79 MET H H 10.955 5.201 -4.784 1.00 . A A . 79 MET H 1 1
6 8874 1 1 79 MET HA H 11.527 4.642 -7.567 1.00 . A A . 79 MET HA 1 1
6 8875 1 1 79 MET HB2 H 12.239 7.100 -5.961 1.00 . A A . 79 MET HB2 1 1
6 8876 1 1 79 MET HB3 H 12.204 6.955 -7.713 1.00 . A A . 79 MET HB3 1 1
6 8877 1 1 79 MET HE1 H 8.735 9.723 -5.321 1.00 . A A . 79 MET HE1 1 1
6 8878 1 1 79 MET HE2 H 9.925 8.581 -4.696 1.00 . A A . 79 MET HE2 1 1
6 8879 1 1 79 MET HE3 H 10.416 10.221 -5.124 1.00 . A A . 79 MET HE3 1 1
6 8880 1 1 79 MET HG2 H 9.772 6.568 -7.601 1.00 . A A . 79 MET HG2 1 1
6 8881 1 1 79 MET HG3 H 9.840 6.816 -5.858 1.00 . A A . 79 MET HG3 1 1
6 8882 1 1 79 MET N N 11.138 4.606 -5.541 1.00 . A A . 79 MET N 1 1
6 8883 1 1 79 MET O O 14.034 5.161 -5.557 1.00 . A A . 79 MET O 1 1
6 8884 1 1 79 MET SD S 10.120 8.857 -7.052 1.00 . A A . 79 MET SD 1 1
6 8885 1 1 80 TRP C C 16.058 4.156 -8.670 1.00 . A A . 80 TRP C 1 1
6 8886 1 1 80 TRP CA C 15.311 3.605 -7.461 1.00 . A A . 80 TRP CA 1 1
6 8887 1 1 80 TRP CB C 15.422 2.080 -7.428 1.00 . A A . 80 TRP CB 1 1
6 8888 1 1 80 TRP CD1 C 16.367 1.398 -5.146 1.00 . A A . 80 TRP CD1 1 1
6 8889 1 1 80 TRP CD2 C 14.185 0.965 -5.406 1.00 . A A . 80 TRP CD2 1 1
6 8890 1 1 80 TRP CE2 C 14.576 0.546 -4.119 1.00 . A A . 80 TRP CE2 1 1
6 8891 1 1 80 TRP CE3 C 12.853 0.795 -5.794 1.00 . A A . 80 TRP CE3 1 1
6 8892 1 1 80 TRP CG C 15.345 1.508 -6.045 1.00 . A A . 80 TRP CG 1 1
6 8893 1 1 80 TRP CH2 C 12.385 -0.188 -3.628 1.00 . A A . 80 TRP CH2 1 1
6 8894 1 1 80 TRP CZ2 C 13.683 -0.033 -3.222 1.00 . A A . 80 TRP CZ2 1 1
6 8895 1 1 80 TRP CZ3 C 11.968 0.219 -4.902 1.00 . A A . 80 TRP CZ3 1 1
6 8896 1 1 80 TRP H H 13.342 3.720 -8.230 1.00 . A A . 80 TRP H 1 1
6 8897 1 1 80 TRP HA H 15.756 4.008 -6.562 1.00 . A A . 80 TRP HA 1 1
6 8898 1 1 80 TRP HB2 H 14.619 1.654 -8.011 1.00 . A A . 80 TRP HB2 1 1
6 8899 1 1 80 TRP HB3 H 16.369 1.787 -7.859 1.00 . A A . 80 TRP HB3 1 1
6 8900 1 1 80 TRP HD1 H 17.379 1.721 -5.333 1.00 . A A . 80 TRP HD1 1 1
6 8901 1 1 80 TRP HE1 H 16.455 0.636 -3.190 1.00 . A A . 80 TRP HE1 1 1
6 8902 1 1 80 TRP HE3 H 12.513 1.102 -6.772 1.00 . A A . 80 TRP HE3 1 1
6 8903 1 1 80 TRP HH2 H 11.660 -0.633 -2.965 1.00 . A A . 80 TRP HH2 1 1
6 8904 1 1 80 TRP HZ2 H 13.989 -0.352 -2.236 1.00 . A A . 80 TRP HZ2 1 1
6 8905 1 1 80 TRP HZ3 H 10.935 0.079 -5.185 1.00 . A A . 80 TRP HZ3 1 1
6 8906 1 1 80 TRP N N 13.910 4.010 -7.485 1.00 . A A . 80 TRP N 1 1
6 8907 1 1 80 TRP NE1 N 15.911 0.820 -3.985 1.00 . A A . 80 TRP NE1 1 1
6 8908 1 1 80 TRP O O 15.453 4.479 -9.691 1.00 . A A . 80 TRP O 1 1
6 8909 1 1 81 GLY C C 17.721 4.271 -10.990 1.00 . A A . 81 GLY C 1 1
6 8910 1 1 81 GLY CA C 18.186 4.775 -9.638 1.00 . A A . 81 GLY CA 1 1
6 8911 1 1 81 GLY H H 17.807 3.990 -7.709 1.00 . A A . 81 GLY H 1 1
6 8912 1 1 81 GLY HA2 H 18.138 5.854 -9.631 1.00 . A A . 81 GLY HA2 1 1
6 8913 1 1 81 GLY HA3 H 19.211 4.469 -9.486 1.00 . A A . 81 GLY HA3 1 1
6 8914 1 1 81 GLY N N 17.378 4.262 -8.547 1.00 . A A . 81 GLY N 1 1
6 8915 1 1 81 GLY O O 17.813 3.079 -11.280 1.00 . A A . 81 GLY O 1 1
6 8916 1 1 82 GLN C C 16.105 3.433 -13.138 1.00 . A A . 82 GLN C 1 1
6 8917 1 1 82 GLN CA C 16.735 4.822 -13.146 1.00 . A A . 82 GLN CA 1 1
6 8918 1 1 82 GLN CB C 17.880 4.870 -14.159 1.00 . A A . 82 GLN CB 1 1
6 8919 1 1 82 GLN CD C 19.269 6.283 -15.727 1.00 . A A . 82 GLN CD 1 1
6 8920 1 1 82 GLN CG C 18.180 6.269 -14.672 1.00 . A A . 82 GLN CG 1 1
6 8921 1 1 82 GLN H H 17.172 6.117 -11.529 1.00 . A A . 82 GLN H 1 1
6 8922 1 1 82 GLN HA H 15.984 5.543 -13.431 1.00 . A A . 82 GLN HA 1 1
6 8923 1 1 82 GLN HB2 H 18.773 4.481 -13.694 1.00 . A A . 82 GLN HB2 1 1
6 8924 1 1 82 GLN HB3 H 17.624 4.248 -15.004 1.00 . A A . 82 GLN HB3 1 1
6 8925 1 1 82 GLN HE21 H 20.658 6.529 -14.326 1.00 . A A . 82 GLN HE21 1 1
6 8926 1 1 82 GLN HE22 H 21.237 6.448 -15.952 1.00 . A A . 82 GLN HE22 1 1
6 8927 1 1 82 GLN HG2 H 17.279 6.682 -15.101 1.00 . A A . 82 GLN HG2 1 1
6 8928 1 1 82 GLN HG3 H 18.496 6.883 -13.841 1.00 . A A . 82 GLN HG3 1 1
6 8929 1 1 82 GLN N N 17.219 5.182 -11.818 1.00 . A A . 82 GLN N 1 1
6 8930 1 1 82 GLN NE2 N 20.514 6.436 -15.292 1.00 . A A . 82 GLN NE2 1 1
6 8931 1 1 82 GLN O O 16.365 2.618 -14.023 1.00 . A A . 82 GLN O 1 1
6 8932 1 1 82 GLN OE1 O 18.994 6.157 -16.921 1.00 . A A . 82 GLN OE1 1 1
6 8933 1 1 83 SER C C 13.385 1.983 -11.107 1.00 . A A . 83 SER C 1 1
6 8934 1 1 83 SER CA C 14.613 1.878 -12.007 1.00 . A A . 83 SER CA 1 1
6 8935 1 1 83 SER CB C 15.582 0.835 -11.447 1.00 . A A . 83 SER CB 1 1
6 8936 1 1 83 SER H H 15.110 3.861 -11.458 1.00 . A A . 83 SER H 1 1
6 8937 1 1 83 SER HA H 14.297 1.571 -12.993 1.00 . A A . 83 SER HA 1 1
6 8938 1 1 83 SER HB2 H 16.102 1.251 -10.598 1.00 . A A . 83 SER HB2 1 1
6 8939 1 1 83 SER HB3 H 15.026 -0.038 -11.137 1.00 . A A . 83 SER HB3 1 1
6 8940 1 1 83 SER HG H 16.645 -0.505 -12.402 1.00 . A A . 83 SER HG 1 1
6 8941 1 1 83 SER N N 15.277 3.170 -12.133 1.00 . A A . 83 SER N 1 1
6 8942 1 1 83 SER O O 13.344 2.799 -10.185 1.00 . A A . 83 SER O 1 1
6 8943 1 1 83 SER OG O 16.535 0.449 -12.422 1.00 . A A . 83 SER OG 1 1
6 8944 1 1 84 LEU C C 10.781 -0.267 -10.177 1.00 . A A . 84 LEU C 1 1
6 8945 1 1 84 LEU CA C 11.155 1.150 -10.598 1.00 . A A . 84 LEU CA 1 1
6 8946 1 1 84 LEU CB C 10.013 1.773 -11.403 1.00 . A A . 84 LEU CB 1 1
6 8947 1 1 84 LEU CD1 C 9.372 3.471 -13.132 1.00 . A A . 84 LEU CD1 1 1
6 8948 1 1 84 LEU CD2 C 10.012 4.214 -10.832 1.00 . A A . 84 LEU CD2 1 1
6 8949 1 1 84 LEU CG C 10.257 3.188 -11.929 1.00 . A A . 84 LEU CG 1 1
6 8950 1 1 84 LEU H H 12.476 0.525 -12.129 1.00 . A A . 84 LEU H 1 1
6 8951 1 1 84 LEU HA H 11.326 1.743 -9.712 1.00 . A A . 84 LEU HA 1 1
6 8952 1 1 84 LEU HB2 H 9.820 1.135 -12.251 1.00 . A A . 84 LEU HB2 1 1
6 8953 1 1 84 LEU HB3 H 9.139 1.801 -10.768 1.00 . A A . 84 LEU HB3 1 1
6 8954 1 1 84 LEU HD11 H 9.962 3.413 -14.035 1.00 . A A . 84 LEU HD11 1 1
6 8955 1 1 84 LEU HD12 H 8.947 4.460 -13.043 1.00 . A A . 84 LEU HD12 1 1
6 8956 1 1 84 LEU HD13 H 8.577 2.740 -13.174 1.00 . A A . 84 LEU HD13 1 1
6 8957 1 1 84 LEU HD21 H 10.693 4.035 -10.013 1.00 . A A . 84 LEU HD21 1 1
6 8958 1 1 84 LEU HD22 H 8.995 4.128 -10.479 1.00 . A A . 84 LEU HD22 1 1
6 8959 1 1 84 LEU HD23 H 10.174 5.207 -11.225 1.00 . A A . 84 LEU HD23 1 1
6 8960 1 1 84 LEU HG H 11.288 3.276 -12.245 1.00 . A A . 84 LEU HG 1 1
6 8961 1 1 84 LEU N N 12.386 1.152 -11.382 1.00 . A A . 84 LEU N 1 1
6 8962 1 1 84 LEU O O 9.967 -0.925 -10.826 1.00 . A A . 84 LEU O 1 1
6 8963 1 1 85 LEU C C 9.610 -2.370 -8.601 1.00 . A A . 85 LEU C 1 1
6 8964 1 1 85 LEU CA C 11.105 -2.070 -8.574 1.00 . A A . 85 LEU CA 1 1
6 8965 1 1 85 LEU CB C 11.640 -2.212 -7.148 1.00 . A A . 85 LEU CB 1 1
6 8966 1 1 85 LEU CD1 C 13.557 -2.298 -5.535 1.00 . A A . 85 LEU CD1 1 1
6 8967 1 1 85 LEU CD2 C 13.912 -2.926 -7.930 1.00 . A A . 85 LEU CD2 1 1
6 8968 1 1 85 LEU CG C 13.147 -2.023 -6.974 1.00 . A A . 85 LEU CG 1 1
6 8969 1 1 85 LEU H H 12.017 -0.161 -8.609 1.00 . A A . 85 LEU H 1 1
6 8970 1 1 85 LEU HA H 11.613 -2.778 -9.212 1.00 . A A . 85 LEU HA 1 1
6 8971 1 1 85 LEU HB2 H 11.142 -1.478 -6.533 1.00 . A A . 85 LEU HB2 1 1
6 8972 1 1 85 LEU HB3 H 11.387 -3.203 -6.798 1.00 . A A . 85 LEU HB3 1 1
6 8973 1 1 85 LEU HD11 H 14.306 -1.582 -5.232 1.00 . A A . 85 LEU HD11 1 1
6 8974 1 1 85 LEU HD12 H 13.962 -3.296 -5.461 1.00 . A A . 85 LEU HD12 1 1
6 8975 1 1 85 LEU HD13 H 12.694 -2.211 -4.892 1.00 . A A . 85 LEU HD13 1 1
6 8976 1 1 85 LEU HD21 H 14.973 -2.796 -7.777 1.00 . A A . 85 LEU HD21 1 1
6 8977 1 1 85 LEU HD22 H 13.660 -2.667 -8.949 1.00 . A A . 85 LEU HD22 1 1
6 8978 1 1 85 LEU HD23 H 13.645 -3.956 -7.744 1.00 . A A . 85 LEU HD23 1 1
6 8979 1 1 85 LEU HG H 13.404 -0.998 -7.203 1.00 . A A . 85 LEU HG 1 1
6 8980 1 1 85 LEU N N 11.378 -0.731 -9.084 1.00 . A A . 85 LEU N 1 1
6 8981 1 1 85 LEU O O 8.771 -1.471 -8.539 1.00 . A A . 85 LEU O 1 1
6 8982 1 1 86 PRO C C 7.167 -3.918 -7.388 1.00 . A A . 86 PRO C 1 1
6 8983 1 1 86 PRO CA C 7.871 -4.111 -8.727 1.00 . A A . 86 PRO CA 1 1
6 8984 1 1 86 PRO CB C 7.985 -5.600 -9.061 1.00 . A A . 86 PRO CB 1 1
6 8985 1 1 86 PRO CD C 10.214 -4.787 -8.770 1.00 . A A . 86 PRO CD 1 1
6 8986 1 1 86 PRO CG C 9.338 -5.995 -8.579 1.00 . A A . 86 PRO CG 1 1
6 8987 1 1 86 PRO HA H 7.312 -3.608 -9.502 1.00 . A A . 86 PRO HA 1 1
6 8988 1 1 86 PRO HB2 H 7.206 -6.148 -8.548 1.00 . A A . 86 PRO HB2 1 1
6 8989 1 1 86 PRO HB3 H 7.889 -5.742 -10.127 1.00 . A A . 86 PRO HB3 1 1
6 8990 1 1 86 PRO HD2 H 10.950 -4.727 -7.982 1.00 . A A . 86 PRO HD2 1 1
6 8991 1 1 86 PRO HD3 H 10.695 -4.820 -9.736 1.00 . A A . 86 PRO HD3 1 1
6 8992 1 1 86 PRO HG2 H 9.292 -6.263 -7.534 1.00 . A A . 86 PRO HG2 1 1
6 8993 1 1 86 PRO HG3 H 9.709 -6.823 -9.164 1.00 . A A . 86 PRO HG3 1 1
6 8994 1 1 86 PRO N N 9.266 -3.663 -8.693 1.00 . A A . 86 PRO N 1 1
6 8995 1 1 86 PRO O O 7.483 -4.572 -6.393 1.00 . A A . 86 PRO O 1 1
6 8996 1 1 87 PRO C C 4.492 -3.843 -5.753 1.00 . A A . 87 PRO C 1 1
6 8997 1 1 87 PRO CA C 5.421 -2.700 -6.147 1.00 . A A . 87 PRO CA 1 1
6 8998 1 1 87 PRO CB C 4.611 -1.462 -6.538 1.00 . A A . 87 PRO CB 1 1
6 8999 1 1 87 PRO CD C 5.762 -2.182 -8.506 1.00 . A A . 87 PRO CD 1 1
6 9000 1 1 87 PRO CG C 4.491 -1.541 -8.021 1.00 . A A . 87 PRO CG 1 1
6 9001 1 1 87 PRO HA H 6.068 -2.461 -5.315 1.00 . A A . 87 PRO HA 1 1
6 9002 1 1 87 PRO HB2 H 3.642 -1.498 -6.060 1.00 . A A . 87 PRO HB2 1 1
6 9003 1 1 87 PRO HB3 H 5.137 -0.571 -6.232 1.00 . A A . 87 PRO HB3 1 1
6 9004 1 1 87 PRO HD2 H 5.567 -2.801 -9.369 1.00 . A A . 87 PRO HD2 1 1
6 9005 1 1 87 PRO HD3 H 6.500 -1.429 -8.739 1.00 . A A . 87 PRO HD3 1 1
6 9006 1 1 87 PRO HG2 H 3.639 -2.148 -8.289 1.00 . A A . 87 PRO HG2 1 1
6 9007 1 1 87 PRO HG3 H 4.391 -0.548 -8.435 1.00 . A A . 87 PRO HG3 1 1
6 9008 1 1 87 PRO N N 6.191 -2.999 -7.358 1.00 . A A . 87 PRO N 1 1
6 9009 1 1 87 PRO O O 4.385 -4.843 -6.464 1.00 . A A . 87 PRO O 1 1
6 9010 1 1 88 VAL C C 1.483 -4.154 -4.006 1.00 . A A . 88 VAL C 1 1
6 9011 1 1 88 VAL CA C 2.898 -4.708 -4.129 1.00 . A A . 88 VAL CA 1 1
6 9012 1 1 88 VAL CB C 3.343 -5.260 -2.762 1.00 . A A . 88 VAL CB 1 1
6 9013 1 1 88 VAL CG1 C 4.502 -6.231 -2.929 1.00 . A A . 88 VAL CG1 1 1
6 9014 1 1 88 VAL CG2 C 3.722 -4.122 -1.826 1.00 . A A . 88 VAL CG2 1 1
6 9015 1 1 88 VAL H H 3.947 -2.870 -4.094 1.00 . A A . 88 VAL H 1 1
6 9016 1 1 88 VAL HA H 2.895 -5.522 -4.839 1.00 . A A . 88 VAL HA 1 1
6 9017 1 1 88 VAL HB H 2.513 -5.796 -2.325 1.00 . A A . 88 VAL HB 1 1
6 9018 1 1 88 VAL HG11 H 5.420 -5.677 -3.055 1.00 . A A . 88 VAL HG11 1 1
6 9019 1 1 88 VAL HG12 H 4.576 -6.858 -2.053 1.00 . A A . 88 VAL HG12 1 1
6 9020 1 1 88 VAL HG13 H 4.332 -6.847 -3.800 1.00 . A A . 88 VAL HG13 1 1
6 9021 1 1 88 VAL HG21 H 4.630 -3.655 -2.177 1.00 . A A . 88 VAL HG21 1 1
6 9022 1 1 88 VAL HG22 H 2.926 -3.391 -1.807 1.00 . A A . 88 VAL HG22 1 1
6 9023 1 1 88 VAL HG23 H 3.877 -4.510 -0.831 1.00 . A A . 88 VAL HG23 1 1
6 9024 1 1 88 VAL N N 3.820 -3.689 -4.617 1.00 . A A . 88 VAL N 1 1
6 9025 1 1 88 VAL O O 1.245 -3.186 -3.284 1.00 . A A . 88 VAL O 1 1
6 9026 1 1 89 SER C C -1.663 -5.205 -3.727 1.00 . A A . 89 SER C 1 1
6 9027 1 1 89 SER CA C -0.846 -4.344 -4.686 1.00 . A A . 89 SER CA 1 1
6 9028 1 1 89 SER CB C -1.451 -4.411 -6.090 1.00 . A A . 89 SER CB 1 1
6 9029 1 1 89 SER H H 0.798 -5.543 -5.270 1.00 . A A . 89 SER H 1 1
6 9030 1 1 89 SER HA H -0.869 -3.321 -4.342 1.00 . A A . 89 SER HA 1 1
6 9031 1 1 89 SER HB2 H -2.438 -3.975 -6.075 1.00 . A A . 89 SER HB2 1 1
6 9032 1 1 89 SER HB3 H -0.824 -3.860 -6.776 1.00 . A A . 89 SER HB3 1 1
6 9033 1 1 89 SER HG H -1.584 -6.341 -5.782 1.00 . A A . 89 SER HG 1 1
6 9034 1 1 89 SER N N 0.546 -4.777 -4.714 1.00 . A A . 89 SER N 1 1
6 9035 1 1 89 SER O O -1.605 -6.434 -3.773 1.00 . A A . 89 SER O 1 1
6 9036 1 1 89 SER OG O -1.551 -5.751 -6.539 1.00 . A A . 89 SER OG 1 1
6 9037 1 1 90 THR C C -4.614 -4.581 -1.735 1.00 . A A . 90 THR C 1 1
6 9038 1 1 90 THR CA C -3.254 -5.252 -1.885 1.00 . A A . 90 THR CA 1 1
6 9039 1 1 90 THR CB C -2.570 -5.315 -0.506 1.00 . A A . 90 THR CB 1 1
6 9040 1 1 90 THR CG2 C -2.641 -3.968 0.196 1.00 . A A . 90 THR CG2 1 1
6 9041 1 1 90 THR H H -2.429 -3.569 -2.869 1.00 . A A . 90 THR H 1 1
6 9042 1 1 90 THR HA H -3.398 -6.262 -2.239 1.00 . A A . 90 THR HA 1 1
6 9043 1 1 90 THR HB H -1.531 -5.577 -0.648 1.00 . A A . 90 THR HB 1 1
6 9044 1 1 90 THR HG1 H -4.140 -6.326 0.129 1.00 . A A . 90 THR HG1 1 1
6 9045 1 1 90 THR HG21 H -2.013 -3.986 1.074 1.00 . A A . 90 THR HG21 1 1
6 9046 1 1 90 THR HG22 H -3.661 -3.767 0.487 1.00 . A A . 90 THR HG22 1 1
6 9047 1 1 90 THR HG23 H -2.299 -3.194 -0.475 1.00 . A A . 90 THR HG23 1 1
6 9048 1 1 90 THR N N -2.425 -4.549 -2.857 1.00 . A A . 90 THR N 1 1
6 9049 1 1 90 THR O O -4.700 -3.369 -1.534 1.00 . A A . 90 THR O 1 1
6 9050 1 1 90 THR OG1 O -3.196 -6.315 0.305 1.00 . A A . 90 THR OG1 1 1
6 9051 1 1 91 SER C C -7.519 -4.945 -0.267 1.00 . A A . 91 SER C 1 1
6 9052 1 1 91 SER CA C -7.032 -4.857 -1.710 1.00 . A A . 91 SER CA 1 1
6 9053 1 1 91 SER CB C -7.981 -5.630 -2.628 1.00 . A A . 91 SER CB 1 1
6 9054 1 1 91 SER H H -5.541 -6.333 -1.993 1.00 . A A . 91 SER H 1 1
6 9055 1 1 91 SER HA H -7.019 -3.820 -2.011 1.00 . A A . 91 SER HA 1 1
6 9056 1 1 91 SER HB2 H -9.001 -5.386 -2.375 1.00 . A A . 91 SER HB2 1 1
6 9057 1 1 91 SER HB3 H -7.788 -5.354 -3.655 1.00 . A A . 91 SER HB3 1 1
6 9058 1 1 91 SER HG H -7.948 -7.457 -3.336 1.00 . A A . 91 SER HG 1 1
6 9059 1 1 91 SER N N -5.675 -5.375 -1.832 1.00 . A A . 91 SER N 1 1
6 9060 1 1 91 SER O O -7.493 -6.012 0.346 1.00 . A A . 91 SER O 1 1
6 9061 1 1 91 SER OG O -7.798 -7.029 -2.490 1.00 . A A . 91 SER OG 1 1
6 9062 1 1 92 PHE C C -9.811 -3.060 1.706 1.00 . A A . 92 PHE C 1 1
6 9063 1 1 92 PHE CA C -8.457 -3.761 1.642 1.00 . A A . 92 PHE CA 1 1
6 9064 1 1 92 PHE CB C -7.452 -3.036 2.539 1.00 . A A . 92 PHE CB 1 1
6 9065 1 1 92 PHE CD1 C -6.503 -1.174 1.150 1.00 . A A . 92 PHE CD1 1 1
6 9066 1 1 92 PHE CD2 C -7.946 -0.612 2.964 1.00 . A A . 92 PHE CD2 1 1
6 9067 1 1 92 PHE CE1 C -6.359 0.167 0.845 1.00 . A A . 92 PHE CE1 1 1
6 9068 1 1 92 PHE CE2 C -7.806 0.729 2.663 1.00 . A A . 92 PHE CE2 1 1
6 9069 1 1 92 PHE CG C -7.297 -1.578 2.211 1.00 . A A . 92 PHE CG 1 1
6 9070 1 1 92 PHE CZ C -7.011 1.119 1.603 1.00 . A A . 92 PHE CZ 1 1
6 9071 1 1 92 PHE H H -7.960 -2.994 -0.269 1.00 . A A . 92 PHE H 1 1
6 9072 1 1 92 PHE HA H -8.572 -4.775 1.991 1.00 . A A . 92 PHE HA 1 1
6 9073 1 1 92 PHE HB2 H -7.777 -3.111 3.566 1.00 . A A . 92 PHE HB2 1 1
6 9074 1 1 92 PHE HB3 H -6.485 -3.505 2.437 1.00 . A A . 92 PHE HB3 1 1
6 9075 1 1 92 PHE HD1 H -5.993 -1.919 0.556 1.00 . A A . 92 PHE HD1 1 1
6 9076 1 1 92 PHE HD2 H -8.567 -0.915 3.794 1.00 . A A . 92 PHE HD2 1 1
6 9077 1 1 92 PHE HE1 H -5.737 0.468 0.016 1.00 . A A . 92 PHE HE1 1 1
6 9078 1 1 92 PHE HE2 H -8.316 1.473 3.258 1.00 . A A . 92 PHE HE2 1 1
6 9079 1 1 92 PHE HZ H -6.900 2.167 1.366 1.00 . A A . 92 PHE HZ 1 1
6 9080 1 1 92 PHE N N -7.964 -3.813 0.270 1.00 . A A . 92 PHE N 1 1
6 9081 1 1 92 PHE O O -10.036 -2.053 1.035 1.00 . A A . 92 PHE O 1 1
6 9082 1 1 93 THR C C -12.166 -2.258 3.979 1.00 . A A . 93 THR C 1 1
6 9083 1 1 93 THR CA C -12.045 -3.033 2.672 1.00 . A A . 93 THR CA 1 1
6 9084 1 1 93 THR CB C -13.131 -4.124 2.633 1.00 . A A . 93 THR CB 1 1
6 9085 1 1 93 THR CG2 C -14.520 -3.505 2.591 1.00 . A A . 93 THR CG2 1 1
6 9086 1 1 93 THR H H -10.474 -4.405 3.028 1.00 . A A . 93 THR H 1 1
6 9087 1 1 93 THR HA H -12.215 -2.356 1.847 1.00 . A A . 93 THR HA 1 1
6 9088 1 1 93 THR HB H -13.048 -4.726 3.527 1.00 . A A . 93 THR HB 1 1
6 9089 1 1 93 THR HG1 H -12.104 -5.426 1.565 1.00 . A A . 93 THR HG1 1 1
6 9090 1 1 93 THR HG21 H -14.562 -2.669 3.273 1.00 . A A . 93 THR HG21 1 1
6 9091 1 1 93 THR HG22 H -15.252 -4.244 2.880 1.00 . A A . 93 THR HG22 1 1
6 9092 1 1 93 THR HG23 H -14.731 -3.163 1.589 1.00 . A A . 93 THR HG23 1 1
6 9093 1 1 93 THR N N -10.713 -3.602 2.520 1.00 . A A . 93 THR N 1 1
6 9094 1 1 93 THR O O -11.724 -2.722 5.031 1.00 . A A . 93 THR O 1 1
6 9095 1 1 93 THR OG1 O -12.942 -4.963 1.487 1.00 . A A . 93 THR OG1 1 1
6 9096 1 1 94 THR C C -14.206 -0.627 5.854 1.00 . A A . 94 THR C 1 1
6 9097 1 1 94 THR CA C -12.948 -0.236 5.086 1.00 . A A . 94 THR CA 1 1
6 9098 1 1 94 THR CB C -13.033 1.254 4.707 1.00 . A A . 94 THR CB 1 1
6 9099 1 1 94 THR CG2 C -11.673 1.782 4.277 1.00 . A A . 94 THR CG2 1 1
6 9100 1 1 94 THR H H -13.100 -0.761 3.041 1.00 . A A . 94 THR H 1 1
6 9101 1 1 94 THR HA H -12.089 -0.374 5.727 1.00 . A A . 94 THR HA 1 1
6 9102 1 1 94 THR HB H -13.363 1.812 5.572 1.00 . A A . 94 THR HB 1 1
6 9103 1 1 94 THR HG1 H -14.772 1.851 3.992 1.00 . A A . 94 THR HG1 1 1
6 9104 1 1 94 THR HG21 H -11.390 2.607 4.914 1.00 . A A . 94 THR HG21 1 1
6 9105 1 1 94 THR HG22 H -11.725 2.119 3.252 1.00 . A A . 94 THR HG22 1 1
6 9106 1 1 94 THR HG23 H -10.939 0.995 4.361 1.00 . A A . 94 THR HG23 1 1
6 9107 1 1 94 THR N N -12.769 -1.076 3.908 1.00 . A A . 94 THR N 1 1
6 9108 1 1 94 THR O O -15.130 -1.214 5.292 1.00 . A A . 94 THR O 1 1
6 9109 1 1 94 THR OG1 O -13.978 1.436 3.646 1.00 . A A . 94 THR OG1 1 1
6 9110 1 1 95 GLY C C -16.609 0.195 7.597 1.00 . A A . 95 GLY C 1 1
6 9111 1 1 95 GLY CA C -15.385 -0.620 7.964 1.00 . A A . 95 GLY CA 1 1
6 9112 1 1 95 GLY H H -13.468 0.171 7.535 1.00 . A A . 95 GLY H 1 1
6 9113 1 1 95 GLY HA2 H -15.614 -1.669 7.847 1.00 . A A . 95 GLY HA2 1 1
6 9114 1 1 95 GLY HA3 H -15.138 -0.430 8.999 1.00 . A A . 95 GLY HA3 1 1
6 9115 1 1 95 GLY N N -14.235 -0.296 7.141 1.00 . A A . 95 GLY N 1 1
6 9116 1 1 95 GLY O O -16.614 0.899 6.588 1.00 . A A . 95 GLY O 1 1
6 9117 1 1 96 GLY C C -19.125 1.923 9.179 1.00 . A A . 96 GLY C 1 1
6 9118 1 1 96 GLY CA C -18.873 0.835 8.154 1.00 . A A . 96 GLY CA 1 1
6 9119 1 1 96 GLY H H -17.590 -0.480 9.206 1.00 . A A . 96 GLY H 1 1
6 9120 1 1 96 GLY HA2 H -18.805 1.285 7.175 1.00 . A A . 96 GLY HA2 1 1
6 9121 1 1 96 GLY HA3 H -19.705 0.146 8.165 1.00 . A A . 96 GLY HA3 1 1
6 9122 1 1 96 GLY N N -17.651 0.097 8.416 1.00 . A A . 96 GLY N 1 1
6 9123 1 1 96 GLY O O -18.684 1.822 10.324 1.00 . A A . 96 GLY O 1 1
6 9124 1 1 97 LEU C C -21.436 3.822 10.426 1.00 . A A . 97 LEU C 1 1
6 9125 1 1 97 LEU CA C -20.144 4.081 9.658 1.00 . A A . 97 LEU CA 1 1
6 9126 1 1 97 LEU CB C -20.264 5.380 8.859 1.00 . A A . 97 LEU CB 1 1
6 9127 1 1 97 LEU CD1 C -19.221 7.056 7.314 1.00 . A A . 97 LEU CD1 1 1
6 9128 1 1 97 LEU CD2 C -18.156 6.563 9.523 1.00 . A A . 97 LEU CD2 1 1
6 9129 1 1 97 LEU CG C -18.952 5.986 8.361 1.00 . A A . 97 LEU CG 1 1
6 9130 1 1 97 LEU H H -20.159 2.992 7.843 1.00 . A A . 97 LEU H 1 1
6 9131 1 1 97 LEU HA H -19.332 4.176 10.363 1.00 . A A . 97 LEU HA 1 1
6 9132 1 1 97 LEU HB2 H -20.885 5.183 7.998 1.00 . A A . 97 LEU HB2 1 1
6 9133 1 1 97 LEU HB3 H -20.749 6.112 9.490 1.00 . A A . 97 LEU HB3 1 1
6 9134 1 1 97 LEU HD11 H -18.796 7.993 7.639 1.00 . A A . 97 LEU HD11 1 1
6 9135 1 1 97 LEU HD12 H -20.287 7.170 7.182 1.00 . A A . 97 LEU HD12 1 1
6 9136 1 1 97 LEU HD13 H -18.772 6.762 6.376 1.00 . A A . 97 LEU HD13 1 1
6 9137 1 1 97 LEU HD21 H -17.642 7.456 9.199 1.00 . A A . 97 LEU HD21 1 1
6 9138 1 1 97 LEU HD22 H -17.434 5.835 9.862 1.00 . A A . 97 LEU HD22 1 1
6 9139 1 1 97 LEU HD23 H -18.828 6.809 10.333 1.00 . A A . 97 LEU HD23 1 1
6 9140 1 1 97 LEU HG H -18.356 5.210 7.900 1.00 . A A . 97 LEU HG 1 1
6 9141 1 1 97 LEU N N -19.835 2.968 8.767 1.00 . A A . 97 LEU N 1 1
6 9142 1 1 97 LEU O O -22.524 3.830 9.851 1.00 . A A . 97 LEU O 1 1
6 9143 1 1 98 ARG C C -22.204 3.792 14.008 1.00 . A A . 98 ARG C 1 1
6 9144 1 1 98 ARG CA C -22.465 3.333 12.577 1.00 . A A . 98 ARG CA 1 1
6 9145 1 1 98 ARG CB C -22.809 1.842 12.562 1.00 . A A . 98 ARG CB 1 1
6 9146 1 1 98 ARG CD C -25.314 2.010 12.673 1.00 . A A . 98 ARG CD 1 1
6 9147 1 1 98 ARG CG C -24.057 1.497 13.358 1.00 . A A . 98 ARG CG 1 1
6 9148 1 1 98 ARG CZ C -27.569 2.717 13.350 1.00 . A A . 98 ARG CZ 1 1
6 9149 1 1 98 ARG H H -20.413 3.600 12.130 1.00 . A A . 98 ARG H 1 1
6 9150 1 1 98 ARG HA H -23.300 3.890 12.179 1.00 . A A . 98 ARG HA 1 1
6 9151 1 1 98 ARG HB2 H -22.963 1.530 11.539 1.00 . A A . 98 ARG HB2 1 1
6 9152 1 1 98 ARG HB3 H -21.979 1.290 12.977 1.00 . A A . 98 ARG HB3 1 1
6 9153 1 1 98 ARG HD2 H -25.135 3.018 12.330 1.00 . A A . 98 ARG HD2 1 1
6 9154 1 1 98 ARG HD3 H -25.530 1.375 11.826 1.00 . A A . 98 ARG HD3 1 1
6 9155 1 1 98 ARG HE H -26.412 1.459 14.378 1.00 . A A . 98 ARG HE 1 1
6 9156 1 1 98 ARG HG2 H -24.126 0.424 13.455 1.00 . A A . 98 ARG HG2 1 1
6 9157 1 1 98 ARG HG3 H -23.983 1.945 14.337 1.00 . A A . 98 ARG HG3 1 1
6 9158 1 1 98 ARG HH11 H -26.915 3.512 11.612 1.00 . A A . 98 ARG HH11 1 1
6 9159 1 1 98 ARG HH12 H -28.503 4.002 12.101 1.00 . A A . 98 ARG HH12 1 1
6 9160 1 1 98 ARG HH21 H -28.502 2.097 15.033 1.00 . A A . 98 ARG HH21 1 1
6 9161 1 1 98 ARG HH22 H -29.404 3.197 14.047 1.00 . A A . 98 ARG HH22 1 1
6 9162 1 1 98 ARG N N -21.307 3.593 11.729 1.00 . A A . 98 ARG N 1 1
6 9163 1 1 98 ARG NE N -26.465 2.011 13.571 1.00 . A A . 98 ARG NE 1 1
6 9164 1 1 98 ARG NH1 N -27.670 3.473 12.266 1.00 . A A . 98 ARG NH1 1 1
6 9165 1 1 98 ARG NH2 N -28.574 2.666 14.214 1.00 . A A . 98 ARG NH2 1 1
6 9166 1 1 98 ARG O O -21.286 3.305 14.669 1.00 . A A . 98 ARG O 1 1
6 9167 1 1 99 ILE C C -23.622 4.386 16.840 1.00 . A A . 99 ILE C 1 1
6 9168 1 1 99 ILE CA C -22.875 5.254 15.833 1.00 . A A . 99 ILE CA 1 1
6 9169 1 1 99 ILE CB C -23.395 6.700 15.935 1.00 . A A . 99 ILE CB 1 1
6 9170 1 1 99 ILE CD1 C -23.189 7.540 13.541 1.00 . A A . 99 ILE CD1 1 1
6 9171 1 1 99 ILE CG1 C -22.648 7.604 14.952 1.00 . A A . 99 ILE CG1 1 1
6 9172 1 1 99 ILE CG2 C -23.245 7.218 17.357 1.00 . A A . 99 ILE CG2 1 1
6 9173 1 1 99 ILE H H -23.730 5.079 13.905 1.00 . A A . 99 ILE H 1 1
6 9174 1 1 99 ILE HA H -21.824 5.252 16.082 1.00 . A A . 99 ILE HA 1 1
6 9175 1 1 99 ILE HB H -24.445 6.700 15.686 1.00 . A A . 99 ILE HB 1 1
6 9176 1 1 99 ILE HD11 H -22.536 6.934 12.931 1.00 . A A . 99 ILE HD11 1 1
6 9177 1 1 99 ILE HD12 H -24.177 7.106 13.553 1.00 . A A . 99 ILE HD12 1 1
6 9178 1 1 99 ILE HD13 H -23.240 8.538 13.129 1.00 . A A . 99 ILE HD13 1 1
6 9179 1 1 99 ILE HG12 H -22.718 8.627 15.287 1.00 . A A . 99 ILE HG12 1 1
6 9180 1 1 99 ILE HG13 H -21.608 7.310 14.923 1.00 . A A . 99 ILE HG13 1 1
6 9181 1 1 99 ILE HG21 H -22.243 7.593 17.500 1.00 . A A . 99 ILE HG21 1 1
6 9182 1 1 99 ILE HG22 H -23.954 8.015 17.526 1.00 . A A . 99 ILE HG22 1 1
6 9183 1 1 99 ILE HG23 H -23.432 6.416 18.055 1.00 . A A . 99 ILE HG23 1 1
6 9184 1 1 99 ILE N N -23.017 4.731 14.480 1.00 . A A . 99 ILE N 1 1
6 9185 1 1 99 ILE O O -24.799 4.612 17.118 1.00 . A A . 99 ILE O 1 1
6 9186 1 1 100 SER C C -22.457 1.632 19.034 1.00 . A A . 100 SER C 1 1
6 9187 1 1 100 SER CA C -23.526 2.487 18.360 1.00 . A A . 100 SER CA 1 1
6 9188 1 1 100 SER CB C -24.564 1.589 17.685 1.00 . A A . 100 SER CB 1 1
6 9189 1 1 100 SER H H -21.992 3.262 17.123 1.00 . A A . 100 SER H 1 1
6 9190 1 1 100 SER HA H -24.016 3.088 19.112 1.00 . A A . 100 SER HA 1 1
6 9191 1 1 100 SER HB2 H -25.144 2.174 16.988 1.00 . A A . 100 SER HB2 1 1
6 9192 1 1 100 SER HB3 H -24.058 0.795 17.155 1.00 . A A . 100 SER HB3 1 1
6 9193 1 1 100 SER HG H -25.583 1.636 19.357 1.00 . A A . 100 SER HG 1 1
6 9194 1 1 100 SER N N -22.928 3.392 17.385 1.00 . A A . 100 SER N 1 1
6 9195 1 1 100 SER O O -21.301 1.618 18.614 1.00 . A A . 100 SER O 1 1
6 9196 1 1 100 SER OG O -25.440 1.015 18.640 1.00 . A A . 100 SER OG 1 1
6 9197 1 1 101 GLY C C -21.790 0.454 22.261 1.00 . A A . 101 GLY C 1 1
6 9198 1 1 101 GLY CA C -21.919 0.070 20.800 1.00 . A A . 101 GLY CA 1 1
6 9199 1 1 101 GLY H H -23.789 0.968 20.374 1.00 . A A . 101 GLY H 1 1
6 9200 1 1 101 GLY HA2 H -22.258 -0.954 20.736 1.00 . A A . 101 GLY HA2 1 1
6 9201 1 1 101 GLY HA3 H -20.949 0.147 20.332 1.00 . A A . 101 GLY HA3 1 1
6 9202 1 1 101 GLY N N -22.854 0.918 20.084 1.00 . A A . 101 GLY N 1 1
6 9203 1 1 101 GLY O O -21.563 1.615 22.601 1.00 . A A . 101 GLY O 1 1
6 9204 1 1 102 PRO C C -20.417 -0.001 25.043 1.00 . A A . 102 PRO C 1 1
6 9205 1 1 102 PRO CA C -21.840 -0.321 24.599 1.00 . A A . 102 PRO CA 1 1
6 9206 1 1 102 PRO CB C -22.296 -1.658 25.189 1.00 . A A . 102 PRO CB 1 1
6 9207 1 1 102 PRO CD C -22.209 -1.945 22.817 1.00 . A A . 102 PRO CD 1 1
6 9208 1 1 102 PRO CG C -22.007 -2.660 24.125 1.00 . A A . 102 PRO CG 1 1
6 9209 1 1 102 PRO HA H -22.504 0.465 24.928 1.00 . A A . 102 PRO HA 1 1
6 9210 1 1 102 PRO HB2 H -21.738 -1.866 26.090 1.00 . A A . 102 PRO HB2 1 1
6 9211 1 1 102 PRO HB3 H -23.351 -1.615 25.414 1.00 . A A . 102 PRO HB3 1 1
6 9212 1 1 102 PRO HD2 H -21.511 -2.307 22.077 1.00 . A A . 102 PRO HD2 1 1
6 9213 1 1 102 PRO HD3 H -23.225 -2.069 22.472 1.00 . A A . 102 PRO HD3 1 1
6 9214 1 1 102 PRO HG2 H -20.988 -3.003 24.211 1.00 . A A . 102 PRO HG2 1 1
6 9215 1 1 102 PRO HG3 H -22.693 -3.490 24.207 1.00 . A A . 102 PRO HG3 1 1
6 9216 1 1 102 PRO N N -21.937 -0.537 23.152 1.00 . A A . 102 PRO N 1 1
6 9217 1 1 102 PRO O O -20.186 0.381 26.191 1.00 . A A . 102 PRO O 1 1
6 9218 1 1 103 SER C C -17.435 0.980 23.341 1.00 . A A . 103 SER C 1 1
6 9219 1 1 103 SER CA C -18.065 0.112 24.426 1.00 . A A . 103 SER CA 1 1
6 9220 1 1 103 SER CB C -17.289 -1.200 24.560 1.00 . A A . 103 SER CB 1 1
6 9221 1 1 103 SER H H -19.714 -0.465 23.230 1.00 . A A . 103 SER H 1 1
6 9222 1 1 103 SER HA H -18.023 0.642 25.366 1.00 . A A . 103 SER HA 1 1
6 9223 1 1 103 SER HB2 H -17.947 -1.968 24.936 1.00 . A A . 103 SER HB2 1 1
6 9224 1 1 103 SER HB3 H -16.912 -1.492 23.590 1.00 . A A . 103 SER HB3 1 1
6 9225 1 1 103 SER HG H -15.377 -1.240 24.985 1.00 . A A . 103 SER HG 1 1
6 9226 1 1 103 SER N N -19.467 -0.158 24.127 1.00 . A A . 103 SER N 1 1
6 9227 1 1 103 SER O O -17.375 0.590 22.176 1.00 . A A . 103 SER O 1 1
6 9228 1 1 103 SER OG O -16.196 -1.058 25.451 1.00 . A A . 103 SER OG 1 1
6 9229 1 1 104 SER C C -14.836 2.876 22.744 1.00 . A A . 104 SER C 1 1
6 9230 1 1 104 SER CA C -16.345 3.087 22.796 1.00 . A A . 104 SER CA 1 1
6 9231 1 1 104 SER CB C -16.656 4.532 23.192 1.00 . A A . 104 SER CB 1 1
6 9232 1 1 104 SER H H -17.045 2.415 24.678 1.00 . A A . 104 SER H 1 1
6 9233 1 1 104 SER HA H -16.758 2.895 21.817 1.00 . A A . 104 SER HA 1 1
6 9234 1 1 104 SER HB2 H -17.699 4.614 23.457 1.00 . A A . 104 SER HB2 1 1
6 9235 1 1 104 SER HB3 H -16.047 4.809 24.041 1.00 . A A . 104 SER HB3 1 1
6 9236 1 1 104 SER HG H -17.030 5.293 21.427 1.00 . A A . 104 SER HG 1 1
6 9237 1 1 104 SER N N -16.968 2.161 23.735 1.00 . A A . 104 SER N 1 1
6 9238 1 1 104 SER O O -14.240 2.837 21.668 1.00 . A A . 104 SER O 1 1
6 9239 1 1 104 SER OG O -16.384 5.423 22.125 1.00 . A A . 104 SER OG 1 1
6 9240 1 1 105 GLY C C -12.047 3.764 24.468 1.00 . A A . 105 GLY C 1 1
6 9241 1 1 105 GLY CA C -12.787 2.533 23.983 1.00 . A A . 105 GLY CA 1 1
6 9242 1 1 105 GLY H H -14.749 2.778 24.742 1.00 . A A . 105 GLY H 1 1
6 9243 1 1 105 GLY HA2 H -12.583 1.714 24.656 1.00 . A A . 105 GLY HA2 1 1
6 9244 1 1 105 GLY HA3 H -12.426 2.275 22.998 1.00 . A A . 105 GLY HA3 1 1
6 9245 1 1 105 GLY N N -14.222 2.739 23.916 1.00 . A A . 105 GLY N 1 1
6 9246 1 1 105 GLY O O -12.563 4.524 25.286 1.00 . A A . 105 GLY O 1 1
7 9247 1 1 1 GLY C C 21.982 -15.443 -14.461 1.00 . A A . 1 GLY C 1 1
7 9248 1 1 1 GLY CA C 21.496 -16.871 -14.608 1.00 . A A . 1 GLY CA 1 1
7 9249 1 1 1 GLY H1 H 19.696 -16.634 -15.698 1.00 . A A . 1 GLY H1 1 1
7 9250 1 1 1 GLY HA2 H 21.730 -17.415 -13.705 1.00 . A A . 1 GLY HA2 1 1
7 9251 1 1 1 GLY HA3 H 22.014 -17.332 -15.437 1.00 . A A . 1 GLY HA3 1 1
7 9252 1 1 1 GLY N N 20.067 -16.949 -14.847 1.00 . A A . 1 GLY N 1 1
7 9253 1 1 1 GLY O O 22.356 -14.803 -15.444 1.00 . A A . 1 GLY O 1 1
7 9254 1 1 2 SER C C 23.900 -13.544 -12.610 1.00 . A A . 2 SER C 1 1
7 9255 1 1 2 SER CA C 22.415 -13.578 -12.959 1.00 . A A . 2 SER CA 1 1
7 9256 1 1 2 SER CB C 21.597 -12.975 -11.815 1.00 . A A . 2 SER CB 1 1
7 9257 1 1 2 SER H H 21.668 -15.502 -12.488 1.00 . A A . 2 SER H 1 1
7 9258 1 1 2 SER HA H 22.254 -12.993 -13.852 1.00 . A A . 2 SER HA 1 1
7 9259 1 1 2 SER HB2 H 21.870 -11.938 -11.688 1.00 . A A . 2 SER HB2 1 1
7 9260 1 1 2 SER HB3 H 20.546 -13.044 -12.053 1.00 . A A . 2 SER HB3 1 1
7 9261 1 1 2 SER HG H 21.035 -13.670 -10.072 1.00 . A A . 2 SER HG 1 1
7 9262 1 1 2 SER N N 21.977 -14.942 -13.230 1.00 . A A . 2 SER N 1 1
7 9263 1 1 2 SER O O 24.449 -14.514 -12.088 1.00 . A A . 2 SER O 1 1
7 9264 1 1 2 SER OG O 21.837 -13.662 -10.599 1.00 . A A . 2 SER OG 1 1
7 9265 1 1 3 SER C C 26.212 -11.045 -11.732 1.00 . A A . 3 SER C 1 1
7 9266 1 1 3 SER CA C 25.967 -12.258 -12.624 1.00 . A A . 3 SER CA 1 1
7 9267 1 1 3 SER CB C 26.751 -12.112 -13.930 1.00 . A A . 3 SER CB 1 1
7 9268 1 1 3 SER H H 24.052 -11.680 -13.318 1.00 . A A . 3 SER H 1 1
7 9269 1 1 3 SER HA H 26.306 -13.144 -12.108 1.00 . A A . 3 SER HA 1 1
7 9270 1 1 3 SER HB2 H 26.310 -12.746 -14.684 1.00 . A A . 3 SER HB2 1 1
7 9271 1 1 3 SER HB3 H 26.710 -11.083 -14.257 1.00 . A A . 3 SER HB3 1 1
7 9272 1 1 3 SER HG H 28.546 -11.838 -13.196 1.00 . A A . 3 SER HG 1 1
7 9273 1 1 3 SER N N 24.545 -12.419 -12.903 1.00 . A A . 3 SER N 1 1
7 9274 1 1 3 SER O O 27.149 -10.278 -11.952 1.00 . A A . 3 SER O 1 1
7 9275 1 1 3 SER OG O 28.107 -12.483 -13.756 1.00 . A A . 3 SER OG 1 1
7 9276 1 1 4 GLY C C 25.222 -8.428 -10.482 1.00 . A A . 4 GLY C 1 1
7 9277 1 1 4 GLY CA C 25.503 -9.758 -9.812 1.00 . A A . 4 GLY CA 1 1
7 9278 1 1 4 GLY H H 24.634 -11.523 -10.596 1.00 . A A . 4 GLY H 1 1
7 9279 1 1 4 GLY HA2 H 24.815 -9.888 -8.990 1.00 . A A . 4 GLY HA2 1 1
7 9280 1 1 4 GLY HA3 H 26.511 -9.747 -9.426 1.00 . A A . 4 GLY HA3 1 1
7 9281 1 1 4 GLY N N 25.362 -10.879 -10.723 1.00 . A A . 4 GLY N 1 1
7 9282 1 1 4 GLY O O 26.132 -7.627 -10.693 1.00 . A A . 4 GLY O 1 1
7 9283 1 1 5 SER C C 22.122 -6.586 -11.118 1.00 . A A . 5 SER C 1 1
7 9284 1 1 5 SER CA C 23.560 -6.951 -11.474 1.00 . A A . 5 SER CA 1 1
7 9285 1 1 5 SER CB C 23.704 -7.082 -12.991 1.00 . A A . 5 SER CB 1 1
7 9286 1 1 5 SER H H 23.277 -8.870 -10.624 1.00 . A A . 5 SER H 1 1
7 9287 1 1 5 SER HA H 24.215 -6.167 -11.125 1.00 . A A . 5 SER HA 1 1
7 9288 1 1 5 SER HB2 H 23.242 -8.002 -13.316 1.00 . A A . 5 SER HB2 1 1
7 9289 1 1 5 SER HB3 H 23.217 -6.245 -13.470 1.00 . A A . 5 SER HB3 1 1
7 9290 1 1 5 SER HG H 25.223 -6.421 -14.038 1.00 . A A . 5 SER HG 1 1
7 9291 1 1 5 SER N N 23.958 -8.192 -10.819 1.00 . A A . 5 SER N 1 1
7 9292 1 1 5 SER O O 21.229 -7.432 -11.149 1.00 . A A . 5 SER O 1 1
7 9293 1 1 5 SER OG O 25.069 -7.097 -13.374 1.00 . A A . 5 SER OG 1 1
7 9294 1 1 6 SER C C 19.967 -5.715 -9.324 1.00 . A A . 6 SER C 1 1
7 9295 1 1 6 SER CA C 20.578 -4.840 -10.415 1.00 . A A . 6 SER CA 1 1
7 9296 1 1 6 SER CB C 19.664 -4.821 -11.641 1.00 . A A . 6 SER CB 1 1
7 9297 1 1 6 SER H H 22.659 -4.691 -10.774 1.00 . A A . 6 SER H 1 1
7 9298 1 1 6 SER HA H 20.681 -3.834 -10.037 1.00 . A A . 6 SER HA 1 1
7 9299 1 1 6 SER HB2 H 19.586 -5.820 -12.044 1.00 . A A . 6 SER HB2 1 1
7 9300 1 1 6 SER HB3 H 18.684 -4.472 -11.351 1.00 . A A . 6 SER HB3 1 1
7 9301 1 1 6 SER HG H 21.132 -3.910 -12.565 1.00 . A A . 6 SER HG 1 1
7 9302 1 1 6 SER N N 21.906 -5.319 -10.780 1.00 . A A . 6 SER N 1 1
7 9303 1 1 6 SER O O 18.794 -6.079 -9.390 1.00 . A A . 6 SER O 1 1
7 9304 1 1 6 SER OG O 20.176 -3.963 -12.646 1.00 . A A . 6 SER OG 1 1
7 9305 1 1 7 GLY C C 19.573 -6.076 -6.165 1.00 . A A . 7 GLY C 1 1
7 9306 1 1 7 GLY CA C 20.295 -6.878 -7.230 1.00 . A A . 7 GLY CA 1 1
7 9307 1 1 7 GLY H H 21.700 -5.729 -8.321 1.00 . A A . 7 GLY H 1 1
7 9308 1 1 7 GLY HA2 H 19.619 -7.621 -7.626 1.00 . A A . 7 GLY HA2 1 1
7 9309 1 1 7 GLY HA3 H 21.138 -7.378 -6.777 1.00 . A A . 7 GLY HA3 1 1
7 9310 1 1 7 GLY N N 20.773 -6.049 -8.321 1.00 . A A . 7 GLY N 1 1
7 9311 1 1 7 GLY O O 20.040 -5.976 -5.030 1.00 . A A . 7 GLY O 1 1
7 9312 1 1 8 LEU C C 16.557 -5.546 -4.943 1.00 . A A . 8 LEU C 1 1
7 9313 1 1 8 LEU CA C 17.645 -4.702 -5.599 1.00 . A A . 8 LEU CA 1 1
7 9314 1 1 8 LEU CB C 17.016 -3.511 -6.323 1.00 . A A . 8 LEU CB 1 1
7 9315 1 1 8 LEU CD1 C 17.304 -1.408 -7.658 1.00 . A A . 8 LEU CD1 1 1
7 9316 1 1 8 LEU CD2 C 18.391 -1.621 -5.415 1.00 . A A . 8 LEU CD2 1 1
7 9317 1 1 8 LEU CG C 17.963 -2.362 -6.674 1.00 . A A . 8 LEU CG 1 1
7 9318 1 1 8 LEU H H 18.112 -5.617 -7.449 1.00 . A A . 8 LEU H 1 1
7 9319 1 1 8 LEU HA H 18.311 -4.336 -4.832 1.00 . A A . 8 LEU HA 1 1
7 9320 1 1 8 LEU HB2 H 16.583 -3.874 -7.243 1.00 . A A . 8 LEU HB2 1 1
7 9321 1 1 8 LEU HB3 H 16.235 -3.115 -5.691 1.00 . A A . 8 LEU HB3 1 1
7 9322 1 1 8 LEU HD11 H 17.386 -1.809 -8.657 1.00 . A A . 8 LEU HD11 1 1
7 9323 1 1 8 LEU HD12 H 17.796 -0.448 -7.613 1.00 . A A . 8 LEU HD12 1 1
7 9324 1 1 8 LEU HD13 H 16.261 -1.290 -7.402 1.00 . A A . 8 LEU HD13 1 1
7 9325 1 1 8 LEU HD21 H 18.366 -0.557 -5.599 1.00 . A A . 8 LEU HD21 1 1
7 9326 1 1 8 LEU HD22 H 19.395 -1.916 -5.148 1.00 . A A . 8 LEU HD22 1 1
7 9327 1 1 8 LEU HD23 H 17.716 -1.863 -4.608 1.00 . A A . 8 LEU HD23 1 1
7 9328 1 1 8 LEU HG H 18.850 -2.765 -7.143 1.00 . A A . 8 LEU HG 1 1
7 9329 1 1 8 LEU N N 18.433 -5.501 -6.531 1.00 . A A . 8 LEU N 1 1
7 9330 1 1 8 LEU O O 16.333 -6.693 -5.326 1.00 . A A . 8 LEU O 1 1
7 9331 1 1 9 GLU C C 13.568 -4.793 -3.142 1.00 . A A . 9 GLU C 1 1
7 9332 1 1 9 GLU CA C 14.815 -5.666 -3.247 1.00 . A A . 9 GLU CA 1 1
7 9333 1 1 9 GLU CB C 15.284 -6.076 -1.849 1.00 . A A . 9 GLU CB 1 1
7 9334 1 1 9 GLU CD C 15.020 -8.587 -1.923 1.00 . A A . 9 GLU CD 1 1
7 9335 1 1 9 GLU CG C 15.985 -7.423 -1.813 1.00 . A A . 9 GLU CG 1 1
7 9336 1 1 9 GLU H H 16.106 -4.049 -3.695 1.00 . A A . 9 GLU H 1 1
7 9337 1 1 9 GLU HA H 14.571 -6.554 -3.810 1.00 . A A . 9 GLU HA 1 1
7 9338 1 1 9 GLU HB2 H 15.967 -5.326 -1.478 1.00 . A A . 9 GLU HB2 1 1
7 9339 1 1 9 GLU HB3 H 14.425 -6.123 -1.195 1.00 . A A . 9 GLU HB3 1 1
7 9340 1 1 9 GLU HG2 H 16.682 -7.474 -2.637 1.00 . A A . 9 GLU HG2 1 1
7 9341 1 1 9 GLU HG3 H 16.525 -7.508 -0.881 1.00 . A A . 9 GLU HG3 1 1
7 9342 1 1 9 GLU N N 15.882 -4.967 -3.955 1.00 . A A . 9 GLU N 1 1
7 9343 1 1 9 GLU O O 13.661 -3.571 -3.029 1.00 . A A . 9 GLU O 1 1
7 9344 1 1 9 GLU OE1 O 14.277 -8.648 -2.926 1.00 . A A . 9 GLU OE1 1 1
7 9345 1 1 9 GLU OE2 O 15.006 -9.436 -1.008 1.00 . A A . 9 GLU OE2 1 1
7 9346 1 1 10 ALA C C 10.465 -4.953 -1.743 1.00 . A A . 10 ALA C 1 1
7 9347 1 1 10 ALA CA C 11.137 -4.711 -3.090 1.00 . A A . 10 ALA CA 1 1
7 9348 1 1 10 ALA CB C 10.212 -5.125 -4.225 1.00 . A A . 10 ALA CB 1 1
7 9349 1 1 10 ALA H H 12.393 -6.404 -3.274 1.00 . A A . 10 ALA H 1 1
7 9350 1 1 10 ALA HA H 11.344 -3.656 -3.194 1.00 . A A . 10 ALA HA 1 1
7 9351 1 1 10 ALA HB1 H 9.952 -4.256 -4.812 1.00 . A A . 10 ALA HB1 1 1
7 9352 1 1 10 ALA HB2 H 10.713 -5.847 -4.853 1.00 . A A . 10 ALA HB2 1 1
7 9353 1 1 10 ALA HB3 H 9.315 -5.564 -3.816 1.00 . A A . 10 ALA HB3 1 1
7 9354 1 1 10 ALA N N 12.402 -5.429 -3.182 1.00 . A A . 10 ALA N 1 1
7 9355 1 1 10 ALA O O 10.789 -5.897 -1.021 1.00 . A A . 10 ALA O 1 1
7 9356 1 1 11 PRO C C 7.828 -5.378 -0.101 1.00 . A A . 11 PRO C 1 1
7 9357 1 1 11 PRO CA C 8.771 -4.180 -0.129 1.00 . A A . 11 PRO CA 1 1
7 9358 1 1 11 PRO CB C 7.977 -2.873 -0.079 1.00 . A A . 11 PRO CB 1 1
7 9359 1 1 11 PRO CD C 9.071 -2.933 -2.204 1.00 . A A . 11 PRO CD 1 1
7 9360 1 1 11 PRO CG C 7.824 -2.467 -1.505 1.00 . A A . 11 PRO CG 1 1
7 9361 1 1 11 PRO HA H 9.440 -4.230 0.717 1.00 . A A . 11 PRO HA 1 1
7 9362 1 1 11 PRO HB2 H 7.018 -3.049 0.388 1.00 . A A . 11 PRO HB2 1 1
7 9363 1 1 11 PRO HB3 H 8.527 -2.134 0.484 1.00 . A A . 11 PRO HB3 1 1
7 9364 1 1 11 PRO HD2 H 8.845 -3.238 -3.215 1.00 . A A . 11 PRO HD2 1 1
7 9365 1 1 11 PRO HD3 H 9.818 -2.153 -2.201 1.00 . A A . 11 PRO HD3 1 1
7 9366 1 1 11 PRO HG2 H 6.954 -2.945 -1.931 1.00 . A A . 11 PRO HG2 1 1
7 9367 1 1 11 PRO HG3 H 7.735 -1.393 -1.573 1.00 . A A . 11 PRO HG3 1 1
7 9368 1 1 11 PRO N N 9.508 -4.082 -1.393 1.00 . A A . 11 PRO N 1 1
7 9369 1 1 11 PRO O O 7.197 -5.707 -1.105 1.00 . A A . 11 PRO O 1 1
7 9370 1 1 12 ARG C C 6.063 -7.092 2.506 1.00 . A A . 12 ARG C 1 1
7 9371 1 1 12 ARG CA C 6.870 -7.188 1.215 1.00 . A A . 12 ARG CA 1 1
7 9372 1 1 12 ARG CB C 7.699 -8.473 1.213 1.00 . A A . 12 ARG CB 1 1
7 9373 1 1 12 ARG CD C 9.575 -9.723 2.324 1.00 . A A . 12 ARG CD 1 1
7 9374 1 1 12 ARG CG C 8.455 -8.711 2.510 1.00 . A A . 12 ARG CG 1 1
7 9375 1 1 12 ARG CZ C 11.398 -10.127 0.725 1.00 . A A . 12 ARG CZ 1 1
7 9376 1 1 12 ARG H H 8.264 -5.715 1.821 1.00 . A A . 12 ARG H 1 1
7 9377 1 1 12 ARG HA H 6.187 -7.209 0.379 1.00 . A A . 12 ARG HA 1 1
7 9378 1 1 12 ARG HB2 H 7.041 -9.313 1.047 1.00 . A A . 12 ARG HB2 1 1
7 9379 1 1 12 ARG HB3 H 8.416 -8.423 0.408 1.00 . A A . 12 ARG HB3 1 1
7 9380 1 1 12 ARG HD2 H 10.098 -9.838 3.262 1.00 . A A . 12 ARG HD2 1 1
7 9381 1 1 12 ARG HD3 H 9.142 -10.670 2.036 1.00 . A A . 12 ARG HD3 1 1
7 9382 1 1 12 ARG HE H 10.514 -8.364 1.025 1.00 . A A . 12 ARG HE 1 1
7 9383 1 1 12 ARG HG2 H 8.882 -7.777 2.844 1.00 . A A . 12 ARG HG2 1 1
7 9384 1 1 12 ARG HG3 H 7.767 -9.082 3.254 1.00 . A A . 12 ARG HG3 1 1
7 9385 1 1 12 ARG HH11 H 10.810 -11.752 1.771 1.00 . A A . 12 ARG HH11 1 1
7 9386 1 1 12 ARG HH12 H 12.094 -12.023 0.640 1.00 . A A . 12 ARG HH12 1 1
7 9387 1 1 12 ARG HH21 H 12.205 -8.708 -0.468 1.00 . A A . 12 ARG HH21 1 1
7 9388 1 1 12 ARG HH22 H 12.887 -10.291 -0.632 1.00 . A A . 12 ARG HH22 1 1
7 9389 1 1 12 ARG N N 7.736 -6.026 1.056 1.00 . A A . 12 ARG N 1 1
7 9390 1 1 12 ARG NE N 10.526 -9.305 1.298 1.00 . A A . 12 ARG NE 1 1
7 9391 1 1 12 ARG NH1 N 11.437 -11.405 1.075 1.00 . A A . 12 ARG NH1 1 1
7 9392 1 1 12 ARG NH2 N 12.232 -9.671 -0.201 1.00 . A A . 12 ARG NH2 1 1
7 9393 1 1 12 ARG O O 6.216 -6.144 3.277 1.00 . A A . 12 ARG O 1 1
7 9394 1 1 13 ASP C C 3.462 -6.884 3.992 1.00 . A A . 13 ASP C 1 1
7 9395 1 1 13 ASP CA C 4.373 -8.106 3.934 1.00 . A A . 13 ASP CA 1 1
7 9396 1 1 13 ASP CB C 5.248 -8.166 5.186 1.00 . A A . 13 ASP CB 1 1
7 9397 1 1 13 ASP CG C 4.544 -8.827 6.354 1.00 . A A . 13 ASP CG 1 1
7 9398 1 1 13 ASP H H 5.127 -8.807 2.083 1.00 . A A . 13 ASP H 1 1
7 9399 1 1 13 ASP HA H 3.760 -8.994 3.892 1.00 . A A . 13 ASP HA 1 1
7 9400 1 1 13 ASP HB2 H 6.144 -8.728 4.965 1.00 . A A . 13 ASP HB2 1 1
7 9401 1 1 13 ASP HB3 H 5.521 -7.161 5.475 1.00 . A A . 13 ASP HB3 1 1
7 9402 1 1 13 ASP N N 5.203 -8.079 2.735 1.00 . A A . 13 ASP N 1 1
7 9403 1 1 13 ASP O O 3.249 -6.305 5.058 1.00 . A A . 13 ASP O 1 1
7 9404 1 1 13 ASP OD1 O 4.110 -9.988 6.204 1.00 . A A . 13 ASP OD1 1 1
7 9405 1 1 13 ASP OD2 O 4.426 -8.183 7.418 1.00 . A A . 13 ASP OD2 1 1
7 9406 1 1 14 LEU C C 0.599 -5.739 3.058 1.00 . A A . 14 LEU C 1 1
7 9407 1 1 14 LEU CA C 2.041 -5.340 2.758 1.00 . A A . 14 LEU CA 1 1
7 9408 1 1 14 LEU CB C 2.127 -4.702 1.371 1.00 . A A . 14 LEU CB 1 1
7 9409 1 1 14 LEU CD1 C 1.477 -2.292 1.598 1.00 . A A . 14 LEU CD1 1 1
7 9410 1 1 14 LEU CD2 C 0.832 -3.570 -0.453 1.00 . A A . 14 LEU CD2 1 1
7 9411 1 1 14 LEU CG C 1.066 -3.649 1.049 1.00 . A A . 14 LEU CG 1 1
7 9412 1 1 14 LEU H H 3.134 -6.996 2.023 1.00 . A A . 14 LEU H 1 1
7 9413 1 1 14 LEU HA H 2.364 -4.622 3.497 1.00 . A A . 14 LEU HA 1 1
7 9414 1 1 14 LEU HB2 H 3.095 -4.233 1.283 1.00 . A A . 14 LEU HB2 1 1
7 9415 1 1 14 LEU HB3 H 2.044 -5.492 0.638 1.00 . A A . 14 LEU HB3 1 1
7 9416 1 1 14 LEU HD11 H 2.542 -2.163 1.480 1.00 . A A . 14 LEU HD11 1 1
7 9417 1 1 14 LEU HD12 H 1.222 -2.235 2.646 1.00 . A A . 14 LEU HD12 1 1
7 9418 1 1 14 LEU HD13 H 0.957 -1.513 1.059 1.00 . A A . 14 LEU HD13 1 1
7 9419 1 1 14 LEU HD21 H 1.011 -2.560 -0.792 1.00 . A A . 14 LEU HD21 1 1
7 9420 1 1 14 LEU HD22 H -0.189 -3.848 -0.673 1.00 . A A . 14 LEU HD22 1 1
7 9421 1 1 14 LEU HD23 H 1.507 -4.244 -0.958 1.00 . A A . 14 LEU HD23 1 1
7 9422 1 1 14 LEU HG H 0.134 -3.931 1.519 1.00 . A A . 14 LEU HG 1 1
7 9423 1 1 14 LEU N N 2.928 -6.495 2.839 1.00 . A A . 14 LEU N 1 1
7 9424 1 1 14 LEU O O -0.050 -6.406 2.253 1.00 . A A . 14 LEU O 1 1
7 9425 1 1 15 GLU C C -1.917 -4.436 5.300 1.00 . A A . 15 GLU C 1 1
7 9426 1 1 15 GLU CA C -1.261 -5.636 4.624 1.00 . A A . 15 GLU CA 1 1
7 9427 1 1 15 GLU CB C -1.273 -6.838 5.571 1.00 . A A . 15 GLU CB 1 1
7 9428 1 1 15 GLU CD C -2.586 -7.999 7.390 1.00 . A A . 15 GLU CD 1 1
7 9429 1 1 15 GLU CG C -2.649 -7.159 6.129 1.00 . A A . 15 GLU CG 1 1
7 9430 1 1 15 GLU H H 0.672 -4.794 4.819 1.00 . A A . 15 GLU H 1 1
7 9431 1 1 15 GLU HA H -1.821 -5.884 3.735 1.00 . A A . 15 GLU HA 1 1
7 9432 1 1 15 GLU HB2 H -0.912 -7.705 5.037 1.00 . A A . 15 GLU HB2 1 1
7 9433 1 1 15 GLU HB3 H -0.610 -6.635 6.399 1.00 . A A . 15 GLU HB3 1 1
7 9434 1 1 15 GLU HG2 H -3.156 -6.233 6.356 1.00 . A A . 15 GLU HG2 1 1
7 9435 1 1 15 GLU HG3 H -3.210 -7.701 5.381 1.00 . A A . 15 GLU HG3 1 1
7 9436 1 1 15 GLU N N 0.105 -5.323 4.220 1.00 . A A . 15 GLU N 1 1
7 9437 1 1 15 GLU O O -1.249 -3.637 5.956 1.00 . A A . 15 GLU O 1 1
7 9438 1 1 15 GLU OE1 O -1.746 -8.921 7.446 1.00 . A A . 15 GLU OE1 1 1
7 9439 1 1 15 GLU OE2 O -3.376 -7.734 8.320 1.00 . A A . 15 GLU OE2 1 1
7 9440 1 1 16 ALA C C -4.293 -3.494 7.195 1.00 . A A . 16 ALA C 1 1
7 9441 1 1 16 ALA CA C -3.977 -3.214 5.729 1.00 . A A . 16 ALA CA 1 1
7 9442 1 1 16 ALA CB C -5.260 -2.964 4.949 1.00 . A A . 16 ALA CB 1 1
7 9443 1 1 16 ALA H H -3.708 -4.984 4.601 1.00 . A A . 16 ALA H 1 1
7 9444 1 1 16 ALA HA H -3.368 -2.324 5.666 1.00 . A A . 16 ALA HA 1 1
7 9445 1 1 16 ALA HB1 H -6.090 -2.894 5.636 1.00 . A A . 16 ALA HB1 1 1
7 9446 1 1 16 ALA HB2 H -5.170 -2.041 4.396 1.00 . A A . 16 ALA HB2 1 1
7 9447 1 1 16 ALA HB3 H -5.428 -3.781 4.263 1.00 . A A . 16 ALA HB3 1 1
7 9448 1 1 16 ALA N N -3.230 -4.315 5.134 1.00 . A A . 16 ALA N 1 1
7 9449 1 1 16 ALA O O -4.952 -4.481 7.521 1.00 . A A . 16 ALA O 1 1
7 9450 1 1 17 LYS C C -4.828 -1.580 10.060 1.00 . A A . 17 LYS C 1 1
7 9451 1 1 17 LYS CA C -4.051 -2.769 9.506 1.00 . A A . 17 LYS CA 1 1
7 9452 1 1 17 LYS CB C -2.719 -2.911 10.247 1.00 . A A . 17 LYS CB 1 1
7 9453 1 1 17 LYS CD C -1.038 -4.607 11.028 1.00 . A A . 17 LYS CD 1 1
7 9454 1 1 17 LYS CE C -0.160 -5.779 10.617 1.00 . A A . 17 LYS CE 1 1
7 9455 1 1 17 LYS CG C -1.962 -4.181 9.899 1.00 . A A . 17 LYS CG 1 1
7 9456 1 1 17 LYS H H -3.300 -1.851 7.753 1.00 . A A . 17 LYS H 1 1
7 9457 1 1 17 LYS HA H -4.633 -3.666 9.655 1.00 . A A . 17 LYS HA 1 1
7 9458 1 1 17 LYS HB2 H -2.094 -2.066 10.004 1.00 . A A . 17 LYS HB2 1 1
7 9459 1 1 17 LYS HB3 H -2.911 -2.912 11.310 1.00 . A A . 17 LYS HB3 1 1
7 9460 1 1 17 LYS HD2 H -0.405 -3.774 11.296 1.00 . A A . 17 LYS HD2 1 1
7 9461 1 1 17 LYS HD3 H -1.636 -4.896 11.880 1.00 . A A . 17 LYS HD3 1 1
7 9462 1 1 17 LYS HE2 H -0.773 -6.665 10.554 1.00 . A A . 17 LYS HE2 1 1
7 9463 1 1 17 LYS HE3 H 0.270 -5.568 9.650 1.00 . A A . 17 LYS HE3 1 1
7 9464 1 1 17 LYS HG2 H -2.672 -4.973 9.711 1.00 . A A . 17 LYS HG2 1 1
7 9465 1 1 17 LYS HG3 H -1.373 -4.006 9.010 1.00 . A A . 17 LYS HG3 1 1
7 9466 1 1 17 LYS HZ1 H 0.630 -5.750 12.551 1.00 . A A . 17 LYS HZ1 1 1
7 9467 1 1 17 LYS HZ2 H 1.772 -5.452 11.340 1.00 . A A . 17 LYS HZ2 1 1
7 9468 1 1 17 LYS HZ3 H 1.202 -7.024 11.596 1.00 . A A . 17 LYS HZ3 1 1
7 9469 1 1 17 LYS N N -3.819 -2.618 8.074 1.00 . A A . 17 LYS N 1 1
7 9470 1 1 17 LYS NZ N 0.938 -6.018 11.594 1.00 . A A . 17 LYS NZ 1 1
7 9471 1 1 17 LYS O O -4.801 -0.490 9.490 1.00 . A A . 17 LYS O 1 1
7 9472 1 1 18 GLU C C -7.308 -0.149 10.820 1.00 . A A . 18 GLU C 1 1
7 9473 1 1 18 GLU CA C -6.304 -0.742 11.804 1.00 . A A . 18 GLU CA 1 1
7 9474 1 1 18 GLU CB C -5.384 0.359 12.337 1.00 . A A . 18 GLU CB 1 1
7 9475 1 1 18 GLU CD C -5.020 -0.244 14.763 1.00 . A A . 18 GLU CD 1 1
7 9476 1 1 18 GLU CG C -4.397 -0.127 13.385 1.00 . A A . 18 GLU CG 1 1
7 9477 1 1 18 GLU H H -5.503 -2.689 11.582 1.00 . A A . 18 GLU H 1 1
7 9478 1 1 18 GLU HA H -6.844 -1.178 12.631 1.00 . A A . 18 GLU HA 1 1
7 9479 1 1 18 GLU HB2 H -4.826 0.775 11.512 1.00 . A A . 18 GLU HB2 1 1
7 9480 1 1 18 GLU HB3 H -5.991 1.136 12.778 1.00 . A A . 18 GLU HB3 1 1
7 9481 1 1 18 GLU HG2 H -4.028 -1.098 13.091 1.00 . A A . 18 GLU HG2 1 1
7 9482 1 1 18 GLU HG3 H -3.574 0.569 13.436 1.00 . A A . 18 GLU HG3 1 1
7 9483 1 1 18 GLU N N -5.520 -1.797 11.174 1.00 . A A . 18 GLU N 1 1
7 9484 1 1 18 GLU O O -7.529 1.062 10.795 1.00 . A A . 18 GLU O 1 1
7 9485 1 1 18 GLU OE1 O -6.045 0.426 15.008 1.00 . A A . 18 GLU OE1 1 1
7 9486 1 1 18 GLU OE2 O -4.482 -1.003 15.595 1.00 . A A . 18 GLU OE2 1 1
7 9487 1 1 19 VAL C C -10.146 -0.026 9.698 1.00 . A A . 19 VAL C 1 1
7 9488 1 1 19 VAL CA C -8.894 -0.574 9.023 1.00 . A A . 19 VAL CA 1 1
7 9489 1 1 19 VAL CB C -9.294 -1.724 8.080 1.00 . A A . 19 VAL CB 1 1
7 9490 1 1 19 VAL CG1 C -10.355 -1.262 7.093 1.00 . A A . 19 VAL CG1 1 1
7 9491 1 1 19 VAL CG2 C -8.073 -2.263 7.350 1.00 . A A . 19 VAL CG2 1 1
7 9492 1 1 19 VAL H H -7.696 -1.964 10.076 1.00 . A A . 19 VAL H 1 1
7 9493 1 1 19 VAL HA H -8.445 0.210 8.430 1.00 . A A . 19 VAL HA 1 1
7 9494 1 1 19 VAL HB H -9.712 -2.522 8.676 1.00 . A A . 19 VAL HB 1 1
7 9495 1 1 19 VAL HG11 H -10.245 -1.807 6.167 1.00 . A A . 19 VAL HG11 1 1
7 9496 1 1 19 VAL HG12 H -11.336 -1.445 7.506 1.00 . A A . 19 VAL HG12 1 1
7 9497 1 1 19 VAL HG13 H -10.234 -0.206 6.904 1.00 . A A . 19 VAL HG13 1 1
7 9498 1 1 19 VAL HG21 H -8.383 -2.727 6.426 1.00 . A A . 19 VAL HG21 1 1
7 9499 1 1 19 VAL HG22 H -7.394 -1.451 7.135 1.00 . A A . 19 VAL HG22 1 1
7 9500 1 1 19 VAL HG23 H -7.575 -2.993 7.971 1.00 . A A . 19 VAL HG23 1 1
7 9501 1 1 19 VAL N N -7.913 -1.011 10.009 1.00 . A A . 19 VAL N 1 1
7 9502 1 1 19 VAL O O -10.740 -0.681 10.556 1.00 . A A . 19 VAL O 1 1
7 9503 1 1 20 THR C C -12.529 2.542 8.799 1.00 . A A . 20 THR C 1 1
7 9504 1 1 20 THR CA C -11.727 1.816 9.873 1.00 . A A . 20 THR CA 1 1
7 9505 1 1 20 THR CB C -11.348 2.818 10.980 1.00 . A A . 20 THR CB 1 1
7 9506 1 1 20 THR CG2 C -11.266 2.126 12.332 1.00 . A A . 20 THR CG2 1 1
7 9507 1 1 20 THR H H -10.030 1.652 8.618 1.00 . A A . 20 THR H 1 1
7 9508 1 1 20 THR HA H -12.344 1.045 10.310 1.00 . A A . 20 THR HA 1 1
7 9509 1 1 20 THR HB H -12.111 3.582 11.029 1.00 . A A . 20 THR HB 1 1
7 9510 1 1 20 THR HG1 H -9.708 3.792 11.480 1.00 . A A . 20 THR HG1 1 1
7 9511 1 1 20 THR HG21 H -10.608 2.683 12.983 1.00 . A A . 20 THR HG21 1 1
7 9512 1 1 20 THR HG22 H -10.881 1.125 12.201 1.00 . A A . 20 THR HG22 1 1
7 9513 1 1 20 THR HG23 H -12.251 2.078 12.772 1.00 . A A . 20 THR HG23 1 1
7 9514 1 1 20 THR N N -10.545 1.180 9.306 1.00 . A A . 20 THR N 1 1
7 9515 1 1 20 THR O O -12.020 2.878 7.730 1.00 . A A . 20 THR O 1 1
7 9516 1 1 20 THR OG1 O -10.091 3.433 10.676 1.00 . A A . 20 THR OG1 1 1
7 9517 1 1 21 PRO C C -14.363 4.957 7.999 1.00 . A A . 21 PRO C 1 1
7 9518 1 1 21 PRO CA C -14.715 3.482 8.160 1.00 . A A . 21 PRO CA 1 1
7 9519 1 1 21 PRO CB C -16.089 3.329 8.817 1.00 . A A . 21 PRO CB 1 1
7 9520 1 1 21 PRO CD C -14.489 2.420 10.343 1.00 . A A . 21 PRO CD 1 1
7 9521 1 1 21 PRO CG C -15.797 3.157 10.268 1.00 . A A . 21 PRO CG 1 1
7 9522 1 1 21 PRO HA H -14.724 3.008 7.189 1.00 . A A . 21 PRO HA 1 1
7 9523 1 1 21 PRO HB2 H -16.680 4.215 8.634 1.00 . A A . 21 PRO HB2 1 1
7 9524 1 1 21 PRO HB3 H -16.592 2.464 8.411 1.00 . A A . 21 PRO HB3 1 1
7 9525 1 1 21 PRO HD2 H -13.919 2.749 11.199 1.00 . A A . 21 PRO HD2 1 1
7 9526 1 1 21 PRO HD3 H -14.659 1.354 10.388 1.00 . A A . 21 PRO HD3 1 1
7 9527 1 1 21 PRO HG2 H -15.711 4.123 10.742 1.00 . A A . 21 PRO HG2 1 1
7 9528 1 1 21 PRO HG3 H -16.581 2.578 10.734 1.00 . A A . 21 PRO HG3 1 1
7 9529 1 1 21 PRO N N -13.815 2.792 9.088 1.00 . A A . 21 PRO N 1 1
7 9530 1 1 21 PRO O O -15.038 5.691 7.277 1.00 . A A . 21 PRO O 1 1
7 9531 1 1 22 ARG C C -11.420 6.862 8.122 1.00 . A A . 22 ARG C 1 1
7 9532 1 1 22 ARG CA C -12.863 6.773 8.610 1.00 . A A . 22 ARG CA 1 1
7 9533 1 1 22 ARG CB C -12.990 7.437 9.982 1.00 . A A . 22 ARG CB 1 1
7 9534 1 1 22 ARG CD C -14.584 8.309 11.719 1.00 . A A . 22 ARG CD 1 1
7 9535 1 1 22 ARG CG C -14.357 8.050 10.238 1.00 . A A . 22 ARG CG 1 1
7 9536 1 1 22 ARG CZ C -15.077 7.021 13.754 1.00 . A A . 22 ARG CZ 1 1
7 9537 1 1 22 ARG H H -12.806 4.752 9.237 1.00 . A A . 22 ARG H 1 1
7 9538 1 1 22 ARG HA H -13.500 7.290 7.909 1.00 . A A . 22 ARG HA 1 1
7 9539 1 1 22 ARG HB2 H -12.803 6.697 10.747 1.00 . A A . 22 ARG HB2 1 1
7 9540 1 1 22 ARG HB3 H -12.249 8.218 10.060 1.00 . A A . 22 ARG HB3 1 1
7 9541 1 1 22 ARG HD2 H -13.748 8.875 12.104 1.00 . A A . 22 ARG HD2 1 1
7 9542 1 1 22 ARG HD3 H -15.491 8.883 11.835 1.00 . A A . 22 ARG HD3 1 1
7 9543 1 1 22 ARG HE H -14.500 6.230 12.016 1.00 . A A . 22 ARG HE 1 1
7 9544 1 1 22 ARG HG2 H -14.426 8.987 9.705 1.00 . A A . 22 ARG HG2 1 1
7 9545 1 1 22 ARG HG3 H -15.118 7.373 9.879 1.00 . A A . 22 ARG HG3 1 1
7 9546 1 1 22 ARG HH11 H -15.297 9.020 13.939 1.00 . A A . 22 ARG HH11 1 1
7 9547 1 1 22 ARG HH12 H -15.642 8.100 15.366 1.00 . A A . 22 ARG HH12 1 1
7 9548 1 1 22 ARG HH21 H -14.951 5.008 13.888 1.00 . A A . 22 ARG HH21 1 1
7 9549 1 1 22 ARG HH22 H -15.444 5.818 15.336 1.00 . A A . 22 ARG HH22 1 1
7 9550 1 1 22 ARG N N -13.303 5.385 8.677 1.00 . A A . 22 ARG N 1 1
7 9551 1 1 22 ARG NE N -14.706 7.068 12.479 1.00 . A A . 22 ARG NE 1 1
7 9552 1 1 22 ARG NH1 N -15.361 8.139 14.407 1.00 . A A . 22 ARG NH1 1 1
7 9553 1 1 22 ARG NH2 N -15.164 5.853 14.377 1.00 . A A . 22 ARG NH2 1 1
7 9554 1 1 22 ARG O O -11.065 7.761 7.358 1.00 . A A . 22 ARG O 1 1
7 9555 1 1 23 THR C C -8.690 4.466 8.007 1.00 . A A . 23 THR C 1 1
7 9556 1 1 23 THR CA C -9.186 5.897 8.179 1.00 . A A . 23 THR CA 1 1
7 9557 1 1 23 THR CB C -8.301 6.613 9.216 1.00 . A A . 23 THR CB 1 1
7 9558 1 1 23 THR CG2 C -8.653 8.091 9.300 1.00 . A A . 23 THR CG2 1 1
7 9559 1 1 23 THR H H -10.932 5.234 9.175 1.00 . A A . 23 THR H 1 1
7 9560 1 1 23 THR HA H -9.091 6.416 7.236 1.00 . A A . 23 THR HA 1 1
7 9561 1 1 23 THR HB H -7.269 6.521 8.912 1.00 . A A . 23 THR HB 1 1
7 9562 1 1 23 THR HG1 H -7.929 5.210 10.551 1.00 . A A . 23 THR HG1 1 1
7 9563 1 1 23 THR HG21 H -7.758 8.664 9.492 1.00 . A A . 23 THR HG21 1 1
7 9564 1 1 23 THR HG22 H -9.360 8.248 10.101 1.00 . A A . 23 THR HG22 1 1
7 9565 1 1 23 THR HG23 H -9.091 8.409 8.366 1.00 . A A . 23 THR HG23 1 1
7 9566 1 1 23 THR N N -10.590 5.924 8.568 1.00 . A A . 23 THR N 1 1
7 9567 1 1 23 THR O O -9.409 3.511 8.300 1.00 . A A . 23 THR O 1 1
7 9568 1 1 23 THR OG1 O -8.465 6.006 10.503 1.00 . A A . 23 THR OG1 1 1
7 9569 1 1 24 ALA C C -5.343 3.090 7.302 1.00 . A A . 24 ALA C 1 1
7 9570 1 1 24 ALA CA C -6.865 3.009 7.322 1.00 . A A . 24 ALA CA 1 1
7 9571 1 1 24 ALA CB C -7.380 2.397 6.027 1.00 . A A . 24 ALA CB 1 1
7 9572 1 1 24 ALA H H -6.934 5.124 7.315 1.00 . A A . 24 ALA H 1 1
7 9573 1 1 24 ALA HA H -7.171 2.372 8.139 1.00 . A A . 24 ALA HA 1 1
7 9574 1 1 24 ALA HB1 H -7.410 1.322 6.125 1.00 . A A . 24 ALA HB1 1 1
7 9575 1 1 24 ALA HB2 H -8.373 2.769 5.824 1.00 . A A . 24 ALA HB2 1 1
7 9576 1 1 24 ALA HB3 H -6.721 2.667 5.215 1.00 . A A . 24 ALA HB3 1 1
7 9577 1 1 24 ALA N N -7.458 4.325 7.530 1.00 . A A . 24 ALA N 1 1
7 9578 1 1 24 ALA O O -4.764 3.922 6.603 1.00 . A A . 24 ALA O 1 1
7 9579 1 1 25 LEU C C -2.677 1.047 7.315 1.00 . A A . 25 LEU C 1 1
7 9580 1 1 25 LEU CA C -3.242 2.194 8.146 1.00 . A A . 25 LEU CA 1 1
7 9581 1 1 25 LEU CB C -2.786 2.059 9.600 1.00 . A A . 25 LEU CB 1 1
7 9582 1 1 25 LEU CD1 C -0.470 3.019 9.603 1.00 . A A . 25 LEU CD1 1 1
7 9583 1 1 25 LEU CD2 C -1.065 1.190 11.203 1.00 . A A . 25 LEU CD2 1 1
7 9584 1 1 25 LEU CG C -1.301 1.762 9.812 1.00 . A A . 25 LEU CG 1 1
7 9585 1 1 25 LEU H H -5.214 1.582 8.608 1.00 . A A . 25 LEU H 1 1
7 9586 1 1 25 LEU HA H -2.874 3.128 7.747 1.00 . A A . 25 LEU HA 1 1
7 9587 1 1 25 LEU HB2 H -3.014 2.985 10.105 1.00 . A A . 25 LEU HB2 1 1
7 9588 1 1 25 LEU HB3 H -3.353 1.256 10.050 1.00 . A A . 25 LEU HB3 1 1
7 9589 1 1 25 LEU HD11 H -1.001 3.871 10.000 1.00 . A A . 25 LEU HD11 1 1
7 9590 1 1 25 LEU HD12 H -0.296 3.163 8.547 1.00 . A A . 25 LEU HD12 1 1
7 9591 1 1 25 LEU HD13 H 0.476 2.913 10.113 1.00 . A A . 25 LEU HD13 1 1
7 9592 1 1 25 LEU HD21 H -1.375 0.156 11.223 1.00 . A A . 25 LEU HD21 1 1
7 9593 1 1 25 LEU HD22 H -1.640 1.752 11.925 1.00 . A A . 25 LEU HD22 1 1
7 9594 1 1 25 LEU HD23 H -0.016 1.257 11.446 1.00 . A A . 25 LEU HD23 1 1
7 9595 1 1 25 LEU HG H -0.980 1.026 9.088 1.00 . A A . 25 LEU HG 1 1
7 9596 1 1 25 LEU N N -4.699 2.221 8.074 1.00 . A A . 25 LEU N 1 1
7 9597 1 1 25 LEU O O -3.225 -0.056 7.306 1.00 . A A . 25 LEU O 1 1
7 9598 1 1 26 LEU C C 0.525 0.116 6.184 1.00 . A A . 26 LEU C 1 1
7 9599 1 1 26 LEU CA C -0.935 0.303 5.786 1.00 . A A . 26 LEU CA 1 1
7 9600 1 1 26 LEU CB C -1.027 0.696 4.310 1.00 . A A . 26 LEU CB 1 1
7 9601 1 1 26 LEU CD1 C -2.638 1.177 2.451 1.00 . A A . 26 LEU CD1 1 1
7 9602 1 1 26 LEU CD2 C -2.030 -1.187 2.995 1.00 . A A . 26 LEU CD2 1 1
7 9603 1 1 26 LEU CG C -2.266 0.206 3.560 1.00 . A A . 26 LEU CG 1 1
7 9604 1 1 26 LEU H H -1.187 2.211 6.666 1.00 . A A . 26 LEU H 1 1
7 9605 1 1 26 LEU HA H -1.459 -0.630 5.934 1.00 . A A . 26 LEU HA 1 1
7 9606 1 1 26 LEU HB2 H -1.012 1.774 4.254 1.00 . A A . 26 LEU HB2 1 1
7 9607 1 1 26 LEU HB3 H -0.156 0.299 3.808 1.00 . A A . 26 LEU HB3 1 1
7 9608 1 1 26 LEU HD11 H -2.706 2.176 2.855 1.00 . A A . 26 LEU HD11 1 1
7 9609 1 1 26 LEU HD12 H -3.591 0.894 2.029 1.00 . A A . 26 LEU HD12 1 1
7 9610 1 1 26 LEU HD13 H -1.881 1.150 1.681 1.00 . A A . 26 LEU HD13 1 1
7 9611 1 1 26 LEU HD21 H -2.917 -1.788 3.138 1.00 . A A . 26 LEU HD21 1 1
7 9612 1 1 26 LEU HD22 H -1.198 -1.648 3.507 1.00 . A A . 26 LEU HD22 1 1
7 9613 1 1 26 LEU HD23 H -1.809 -1.115 1.941 1.00 . A A . 26 LEU HD23 1 1
7 9614 1 1 26 LEU HG H -3.098 0.152 4.249 1.00 . A A . 26 LEU HG 1 1
7 9615 1 1 26 LEU N N -1.577 1.314 6.619 1.00 . A A . 26 LEU N 1 1
7 9616 1 1 26 LEU O O 1.363 0.986 5.942 1.00 . A A . 26 LEU O 1 1
7 9617 1 1 27 THR C C 2.887 -2.241 6.228 1.00 . A A . 27 THR C 1 1
7 9618 1 1 27 THR CA C 2.184 -1.328 7.226 1.00 . A A . 27 THR CA 1 1
7 9619 1 1 27 THR CB C 2.198 -1.996 8.614 1.00 . A A . 27 THR CB 1 1
7 9620 1 1 27 THR CG2 C 1.636 -1.058 9.672 1.00 . A A . 27 THR CG2 1 1
7 9621 1 1 27 THR H H 0.114 -1.680 6.960 1.00 . A A . 27 THR H 1 1
7 9622 1 1 27 THR HA H 2.728 -0.397 7.293 1.00 . A A . 27 THR HA 1 1
7 9623 1 1 27 THR HB H 3.220 -2.235 8.872 1.00 . A A . 27 THR HB 1 1
7 9624 1 1 27 THR HG1 H 0.510 -2.995 8.405 1.00 . A A . 27 THR HG1 1 1
7 9625 1 1 27 THR HG21 H 0.596 -0.858 9.460 1.00 . A A . 27 THR HG21 1 1
7 9626 1 1 27 THR HG22 H 2.190 -0.132 9.662 1.00 . A A . 27 THR HG22 1 1
7 9627 1 1 27 THR HG23 H 1.722 -1.520 10.644 1.00 . A A . 27 THR HG23 1 1
7 9628 1 1 27 THR N N 0.825 -1.026 6.795 1.00 . A A . 27 THR N 1 1
7 9629 1 1 27 THR O O 2.335 -3.257 5.806 1.00 . A A . 27 THR O 1 1
7 9630 1 1 27 THR OG1 O 1.430 -3.204 8.584 1.00 . A A . 27 THR OG1 1 1
7 9631 1 1 28 TRP C C 6.307 -2.878 5.417 1.00 . A A . 28 TRP C 1 1
7 9632 1 1 28 TRP CA C 4.887 -2.661 4.907 1.00 . A A . 28 TRP CA 1 1
7 9633 1 1 28 TRP CB C 4.921 -1.968 3.544 1.00 . A A . 28 TRP CB 1 1
7 9634 1 1 28 TRP CD1 C 7.158 -0.721 3.441 1.00 . A A . 28 TRP CD1 1 1
7 9635 1 1 28 TRP CD2 C 5.365 0.614 3.574 1.00 . A A . 28 TRP CD2 1 1
7 9636 1 1 28 TRP CE2 C 6.521 1.417 3.524 1.00 . A A . 28 TRP CE2 1 1
7 9637 1 1 28 TRP CE3 C 4.116 1.235 3.658 1.00 . A A . 28 TRP CE3 1 1
7 9638 1 1 28 TRP CG C 5.795 -0.751 3.519 1.00 . A A . 28 TRP CG 1 1
7 9639 1 1 28 TRP CH2 C 5.226 3.390 3.640 1.00 . A A . 28 TRP CH2 1 1
7 9640 1 1 28 TRP CZ2 C 6.462 2.808 3.557 1.00 . A A . 28 TRP CZ2 1 1
7 9641 1 1 28 TRP CZ3 C 4.060 2.616 3.691 1.00 . A A . 28 TRP CZ3 1 1
7 9642 1 1 28 TRP H H 4.495 -1.053 6.227 1.00 . A A . 28 TRP H 1 1
7 9643 1 1 28 TRP HA H 4.405 -3.622 4.801 1.00 . A A . 28 TRP HA 1 1
7 9644 1 1 28 TRP HB2 H 5.293 -2.661 2.804 1.00 . A A . 28 TRP HB2 1 1
7 9645 1 1 28 TRP HB3 H 3.919 -1.666 3.277 1.00 . A A . 28 TRP HB3 1 1
7 9646 1 1 28 TRP HD1 H 7.783 -1.600 3.387 1.00 . A A . 28 TRP HD1 1 1
7 9647 1 1 28 TRP HE1 H 8.539 0.860 3.395 1.00 . A A . 28 TRP HE1 1 1
7 9648 1 1 28 TRP HE3 H 3.205 0.656 3.699 1.00 . A A . 28 TRP HE3 1 1
7 9649 1 1 28 TRP HH2 H 5.135 4.465 3.669 1.00 . A A . 28 TRP HH2 1 1
7 9650 1 1 28 TRP HZ2 H 7.352 3.419 3.518 1.00 . A A . 28 TRP HZ2 1 1
7 9651 1 1 28 TRP HZ3 H 3.103 3.113 3.757 1.00 . A A . 28 TRP HZ3 1 1
7 9652 1 1 28 TRP N N 4.108 -1.874 5.856 1.00 . A A . 28 TRP N 1 1
7 9653 1 1 28 TRP NE1 N 7.601 0.579 3.444 1.00 . A A . 28 TRP NE1 1 1
7 9654 1 1 28 TRP O O 6.812 -2.103 6.230 1.00 . A A . 28 TRP O 1 1
7 9655 1 1 29 THR C C 9.330 -3.634 4.393 1.00 . A A . 29 THR C 1 1
7 9656 1 1 29 THR CA C 8.312 -4.256 5.342 1.00 . A A . 29 THR CA 1 1
7 9657 1 1 29 THR CB C 8.541 -5.779 5.395 1.00 . A A . 29 THR CB 1 1
7 9658 1 1 29 THR CG2 C 10.027 -6.102 5.436 1.00 . A A . 29 THR CG2 1 1
7 9659 1 1 29 THR H H 6.495 -4.518 4.289 1.00 . A A . 29 THR H 1 1
7 9660 1 1 29 THR HA H 8.466 -3.855 6.333 1.00 . A A . 29 THR HA 1 1
7 9661 1 1 29 THR HB H 8.115 -6.223 4.506 1.00 . A A . 29 THR HB 1 1
7 9662 1 1 29 THR HG1 H 8.493 -6.291 7.299 1.00 . A A . 29 THR HG1 1 1
7 9663 1 1 29 THR HG21 H 10.376 -6.318 4.437 1.00 . A A . 29 THR HG21 1 1
7 9664 1 1 29 THR HG22 H 10.191 -6.961 6.069 1.00 . A A . 29 THR HG22 1 1
7 9665 1 1 29 THR HG23 H 10.568 -5.255 5.830 1.00 . A A . 29 THR HG23 1 1
7 9666 1 1 29 THR N N 6.950 -3.937 4.934 1.00 . A A . 29 THR N 1 1
7 9667 1 1 29 THR O O 9.268 -3.838 3.181 1.00 . A A . 29 THR O 1 1
7 9668 1 1 29 THR OG1 O 7.896 -6.331 6.548 1.00 . A A . 29 THR OG1 1 1
7 9669 1 1 30 GLU C C 12.376 -3.220 3.739 1.00 . A A . 30 GLU C 1 1
7 9670 1 1 30 GLU CA C 11.298 -2.223 4.154 1.00 . A A . 30 GLU CA 1 1
7 9671 1 1 30 GLU CB C 11.929 -1.070 4.939 1.00 . A A . 30 GLU CB 1 1
7 9672 1 1 30 GLU CD C 10.038 0.463 5.611 1.00 . A A . 30 GLU CD 1 1
7 9673 1 1 30 GLU CG C 11.243 0.267 4.713 1.00 . A A . 30 GLU CG 1 1
7 9674 1 1 30 GLU H H 10.264 -2.750 5.925 1.00 . A A . 30 GLU H 1 1
7 9675 1 1 30 GLU HA H 10.830 -1.827 3.266 1.00 . A A . 30 GLU HA 1 1
7 9676 1 1 30 GLU HB2 H 11.885 -1.301 5.993 1.00 . A A . 30 GLU HB2 1 1
7 9677 1 1 30 GLU HB3 H 12.964 -0.974 4.644 1.00 . A A . 30 GLU HB3 1 1
7 9678 1 1 30 GLU HG2 H 11.951 1.058 4.909 1.00 . A A . 30 GLU HG2 1 1
7 9679 1 1 30 GLU HG3 H 10.920 0.322 3.684 1.00 . A A . 30 GLU HG3 1 1
7 9680 1 1 30 GLU N N 10.267 -2.875 4.953 1.00 . A A . 30 GLU N 1 1
7 9681 1 1 30 GLU O O 12.799 -4.075 4.517 1.00 . A A . 30 GLU O 1 1
7 9682 1 1 30 GLU OE1 O 9.177 -0.441 5.657 1.00 . A A . 30 GLU OE1 1 1
7 9683 1 1 30 GLU OE2 O 9.955 1.521 6.270 1.00 . A A . 30 GLU OE2 1 1
7 9684 1 1 31 PRO C C 15.235 -3.737 2.558 1.00 . A A . 31 PRO C 1 1
7 9685 1 1 31 PRO CA C 13.867 -3.991 1.934 1.00 . A A . 31 PRO CA 1 1
7 9686 1 1 31 PRO CB C 13.883 -3.636 0.445 1.00 . A A . 31 PRO CB 1 1
7 9687 1 1 31 PRO CD C 12.374 -2.111 1.500 1.00 . A A . 31 PRO CD 1 1
7 9688 1 1 31 PRO CG C 13.373 -2.237 0.384 1.00 . A A . 31 PRO CG 1 1
7 9689 1 1 31 PRO HA H 13.605 -5.032 2.055 1.00 . A A . 31 PRO HA 1 1
7 9690 1 1 31 PRO HB2 H 14.893 -3.706 0.067 1.00 . A A . 31 PRO HB2 1 1
7 9691 1 1 31 PRO HB3 H 13.242 -4.314 -0.097 1.00 . A A . 31 PRO HB3 1 1
7 9692 1 1 31 PRO HD2 H 12.400 -1.116 1.920 1.00 . A A . 31 PRO HD2 1 1
7 9693 1 1 31 PRO HD3 H 11.381 -2.348 1.147 1.00 . A A . 31 PRO HD3 1 1
7 9694 1 1 31 PRO HG2 H 14.187 -1.543 0.528 1.00 . A A . 31 PRO HG2 1 1
7 9695 1 1 31 PRO HG3 H 12.894 -2.063 -0.569 1.00 . A A . 31 PRO HG3 1 1
7 9696 1 1 31 PRO N N 12.832 -3.108 2.482 1.00 . A A . 31 PRO N 1 1
7 9697 1 1 31 PRO O O 15.444 -2.762 3.279 1.00 . A A . 31 PRO O 1 1
7 9698 1 1 32 PRO C C 18.326 -3.367 2.176 1.00 . A A . 32 PRO C 1 1
7 9699 1 1 32 PRO CA C 17.556 -4.529 2.796 1.00 . A A . 32 PRO CA 1 1
7 9700 1 1 32 PRO CB C 18.192 -5.863 2.400 1.00 . A A . 32 PRO CB 1 1
7 9701 1 1 32 PRO CD C 16.012 -5.821 1.420 1.00 . A A . 32 PRO CD 1 1
7 9702 1 1 32 PRO CG C 17.417 -6.314 1.210 1.00 . A A . 32 PRO CG 1 1
7 9703 1 1 32 PRO HA H 17.563 -4.430 3.872 1.00 . A A . 32 PRO HA 1 1
7 9704 1 1 32 PRO HB2 H 19.235 -5.711 2.158 1.00 . A A . 32 PRO HB2 1 1
7 9705 1 1 32 PRO HB3 H 18.105 -6.564 3.216 1.00 . A A . 32 PRO HB3 1 1
7 9706 1 1 32 PRO HD2 H 15.561 -5.553 0.477 1.00 . A A . 32 PRO HD2 1 1
7 9707 1 1 32 PRO HD3 H 15.421 -6.572 1.924 1.00 . A A . 32 PRO HD3 1 1
7 9708 1 1 32 PRO HG2 H 17.836 -5.882 0.314 1.00 . A A . 32 PRO HG2 1 1
7 9709 1 1 32 PRO HG3 H 17.431 -7.392 1.150 1.00 . A A . 32 PRO HG3 1 1
7 9710 1 1 32 PRO N N 16.191 -4.635 2.274 1.00 . A A . 32 PRO N 1 1
7 9711 1 1 32 PRO O O 19.506 -3.168 2.463 1.00 . A A . 32 PRO O 1 1
7 9712 1 1 33 VAL C C 17.403 -0.211 0.800 1.00 . A A . 33 VAL C 1 1
7 9713 1 1 33 VAL CA C 18.269 -1.459 0.666 1.00 . A A . 33 VAL CA 1 1
7 9714 1 1 33 VAL CB C 18.517 -1.739 -0.828 1.00 . A A . 33 VAL CB 1 1
7 9715 1 1 33 VAL CG1 C 18.892 -0.458 -1.557 1.00 . A A . 33 VAL CG1 1 1
7 9716 1 1 33 VAL CG2 C 19.599 -2.795 -0.999 1.00 . A A . 33 VAL CG2 1 1
7 9717 1 1 33 VAL H H 16.710 -2.811 1.137 1.00 . A A . 33 VAL H 1 1
7 9718 1 1 33 VAL HA H 19.222 -1.276 1.140 1.00 . A A . 33 VAL HA 1 1
7 9719 1 1 33 VAL HB H 17.602 -2.119 -1.259 1.00 . A A . 33 VAL HB 1 1
7 9720 1 1 33 VAL HG11 H 19.060 0.329 -0.837 1.00 . A A . 33 VAL HG11 1 1
7 9721 1 1 33 VAL HG12 H 19.792 -0.620 -2.132 1.00 . A A . 33 VAL HG12 1 1
7 9722 1 1 33 VAL HG13 H 18.088 -0.173 -2.220 1.00 . A A . 33 VAL HG13 1 1
7 9723 1 1 33 VAL HG21 H 20.462 -2.525 -0.408 1.00 . A A . 33 VAL HG21 1 1
7 9724 1 1 33 VAL HG22 H 19.223 -3.753 -0.668 1.00 . A A . 33 VAL HG22 1 1
7 9725 1 1 33 VAL HG23 H 19.880 -2.859 -2.039 1.00 . A A . 33 VAL HG23 1 1
7 9726 1 1 33 VAL N N 17.649 -2.602 1.325 1.00 . A A . 33 VAL N 1 1
7 9727 1 1 33 VAL O O 16.231 -0.213 0.425 1.00 . A A . 33 VAL O 1 1
7 9728 1 1 34 ARG C C 16.994 2.779 0.180 1.00 . A A . 34 ARG C 1 1
7 9729 1 1 34 ARG CA C 17.271 2.109 1.523 1.00 . A A . 34 ARG CA 1 1
7 9730 1 1 34 ARG CB C 18.073 3.053 2.420 1.00 . A A . 34 ARG CB 1 1
7 9731 1 1 34 ARG CD C 16.834 3.353 4.587 1.00 . A A . 34 ARG CD 1 1
7 9732 1 1 34 ARG CG C 17.207 3.983 3.254 1.00 . A A . 34 ARG CG 1 1
7 9733 1 1 34 ARG CZ C 15.802 1.152 4.219 1.00 . A A . 34 ARG CZ 1 1
7 9734 1 1 34 ARG H H 18.926 0.794 1.618 1.00 . A A . 34 ARG H 1 1
7 9735 1 1 34 ARG HA H 16.329 1.885 2.001 1.00 . A A . 34 ARG HA 1 1
7 9736 1 1 34 ARG HB2 H 18.679 2.463 3.092 1.00 . A A . 34 ARG HB2 1 1
7 9737 1 1 34 ARG HB3 H 18.719 3.656 1.801 1.00 . A A . 34 ARG HB3 1 1
7 9738 1 1 34 ARG HD2 H 17.682 2.795 4.955 1.00 . A A . 34 ARG HD2 1 1
7 9739 1 1 34 ARG HD3 H 16.590 4.139 5.285 1.00 . A A . 34 ARG HD3 1 1
7 9740 1 1 34 ARG HE H 14.797 2.838 4.573 1.00 . A A . 34 ARG HE 1 1
7 9741 1 1 34 ARG HG2 H 17.753 4.897 3.440 1.00 . A A . 34 ARG HG2 1 1
7 9742 1 1 34 ARG HG3 H 16.304 4.206 2.706 1.00 . A A . 34 ARG HG3 1 1
7 9743 1 1 34 ARG HH11 H 17.821 1.168 4.141 1.00 . A A . 34 ARG HH11 1 1
7 9744 1 1 34 ARG HH12 H 17.080 -0.377 3.883 1.00 . A A . 34 ARG HH12 1 1
7 9745 1 1 34 ARG HH21 H 13.810 0.809 4.236 1.00 . A A . 34 ARG HH21 1 1
7 9746 1 1 34 ARG HH22 H 14.799 -0.580 3.937 1.00 . A A . 34 ARG HH22 1 1
7 9747 1 1 34 ARG N N 17.989 0.854 1.338 1.00 . A A . 34 ARG N 1 1
7 9748 1 1 34 ARG NE N 15.691 2.453 4.465 1.00 . A A . 34 ARG NE 1 1
7 9749 1 1 34 ARG NH1 N 16.999 0.603 4.068 1.00 . A A . 34 ARG NH1 1 1
7 9750 1 1 34 ARG NH2 N 14.714 0.399 4.122 1.00 . A A . 34 ARG NH2 1 1
7 9751 1 1 34 ARG O O 17.904 3.225 -0.519 1.00 . A A . 34 ARG O 1 1
7 9752 1 1 35 PRO C C 15.468 4.981 -1.451 1.00 . A A . 35 PRO C 1 1
7 9753 1 1 35 PRO CA C 15.280 3.468 -1.451 1.00 . A A . 35 PRO CA 1 1
7 9754 1 1 35 PRO CB C 13.793 3.114 -1.532 1.00 . A A . 35 PRO CB 1 1
7 9755 1 1 35 PRO CD C 14.569 2.343 0.593 1.00 . A A . 35 PRO CD 1 1
7 9756 1 1 35 PRO CG C 13.373 2.914 -0.117 1.00 . A A . 35 PRO CG 1 1
7 9757 1 1 35 PRO HA H 15.800 3.041 -2.296 1.00 . A A . 35 PRO HA 1 1
7 9758 1 1 35 PRO HB2 H 13.251 3.927 -1.995 1.00 . A A . 35 PRO HB2 1 1
7 9759 1 1 35 PRO HB3 H 13.664 2.213 -2.112 1.00 . A A . 35 PRO HB3 1 1
7 9760 1 1 35 PRO HD2 H 14.610 2.701 1.611 1.00 . A A . 35 PRO HD2 1 1
7 9761 1 1 35 PRO HD3 H 14.540 1.263 0.572 1.00 . A A . 35 PRO HD3 1 1
7 9762 1 1 35 PRO HG2 H 13.094 3.861 0.321 1.00 . A A . 35 PRO HG2 1 1
7 9763 1 1 35 PRO HG3 H 12.546 2.221 -0.074 1.00 . A A . 35 PRO HG3 1 1
7 9764 1 1 35 PRO N N 15.707 2.853 -0.190 1.00 . A A . 35 PRO N 1 1
7 9765 1 1 35 PRO O O 15.864 5.567 -0.444 1.00 . A A . 35 PRO O 1 1
7 9766 1 1 36 ALA C C 14.025 7.763 -2.328 1.00 . A A . 36 ALA C 1 1
7 9767 1 1 36 ALA CA C 15.317 7.053 -2.718 1.00 . A A . 36 ALA CA 1 1
7 9768 1 1 36 ALA CB C 15.715 7.420 -4.140 1.00 . A A . 36 ALA CB 1 1
7 9769 1 1 36 ALA H H 14.870 5.086 -3.356 1.00 . A A . 36 ALA H 1 1
7 9770 1 1 36 ALA HA H 16.107 7.375 -2.054 1.00 . A A . 36 ALA HA 1 1
7 9771 1 1 36 ALA HB1 H 16.409 6.684 -4.519 1.00 . A A . 36 ALA HB1 1 1
7 9772 1 1 36 ALA HB2 H 14.835 7.442 -4.765 1.00 . A A . 36 ALA HB2 1 1
7 9773 1 1 36 ALA HB3 H 16.184 8.392 -4.142 1.00 . A A . 36 ALA HB3 1 1
7 9774 1 1 36 ALA N N 15.181 5.608 -2.588 1.00 . A A . 36 ALA N 1 1
7 9775 1 1 36 ALA O O 14.052 8.847 -1.747 1.00 . A A . 36 ALA O 1 1
7 9776 1 1 37 GLY C C 10.484 6.714 -2.343 1.00 . A A . 37 GLY C 1 1
7 9777 1 1 37 GLY CA C 11.607 7.732 -2.329 1.00 . A A . 37 GLY CA 1 1
7 9778 1 1 37 GLY H H 12.933 6.281 -3.115 1.00 . A A . 37 GLY H 1 1
7 9779 1 1 37 GLY HA2 H 11.664 8.177 -1.347 1.00 . A A . 37 GLY HA2 1 1
7 9780 1 1 37 GLY HA3 H 11.386 8.505 -3.051 1.00 . A A . 37 GLY HA3 1 1
7 9781 1 1 37 GLY N N 12.894 7.144 -2.652 1.00 . A A . 37 GLY N 1 1
7 9782 1 1 37 GLY O O 10.703 5.543 -2.651 1.00 . A A . 37 GLY O 1 1
7 9783 1 1 38 TYR C C 6.898 6.965 -2.583 1.00 . A A . 38 TYR C 1 1
7 9784 1 1 38 TYR CA C 8.118 6.279 -1.978 1.00 . A A . 38 TYR CA 1 1
7 9785 1 1 38 TYR CB C 7.815 5.848 -0.542 1.00 . A A . 38 TYR CB 1 1
7 9786 1 1 38 TYR CD1 C 8.030 3.334 -0.449 1.00 . A A . 38 TYR CD1 1 1
7 9787 1 1 38 TYR CD2 C 9.721 4.647 0.598 1.00 . A A . 38 TYR CD2 1 1
7 9788 1 1 38 TYR CE1 C 8.685 2.179 -0.067 1.00 . A A . 38 TYR CE1 1 1
7 9789 1 1 38 TYR CE2 C 10.383 3.498 0.982 1.00 . A A . 38 TYR CE2 1 1
7 9790 1 1 38 TYR CG C 8.535 4.587 -0.123 1.00 . A A . 38 TYR CG 1 1
7 9791 1 1 38 TYR CZ C 9.861 2.266 0.647 1.00 . A A . 38 TYR CZ 1 1
7 9792 1 1 38 TYR H H 9.168 8.105 -1.771 1.00 . A A . 38 TYR H 1 1
7 9793 1 1 38 TYR HA H 8.352 5.403 -2.564 1.00 . A A . 38 TYR HA 1 1
7 9794 1 1 38 TYR HB2 H 8.109 6.637 0.133 1.00 . A A . 38 TYR HB2 1 1
7 9795 1 1 38 TYR HB3 H 6.753 5.673 -0.443 1.00 . A A . 38 TYR HB3 1 1
7 9796 1 1 38 TYR HD1 H 7.108 3.270 -1.009 1.00 . A A . 38 TYR HD1 1 1
7 9797 1 1 38 TYR HD2 H 10.128 5.614 0.858 1.00 . A A . 38 TYR HD2 1 1
7 9798 1 1 38 TYR HE1 H 8.276 1.214 -0.330 1.00 . A A . 38 TYR HE1 1 1
7 9799 1 1 38 TYR HE2 H 11.305 3.565 1.542 1.00 . A A . 38 TYR HE2 1 1
7 9800 1 1 38 TYR HH H 9.878 0.411 1.152 1.00 . A A . 38 TYR HH 1 1
7 9801 1 1 38 TYR N N 9.279 7.161 -2.007 1.00 . A A . 38 TYR N 1 1
7 9802 1 1 38 TYR O O 6.649 8.147 -2.338 1.00 . A A . 38 TYR O 1 1
7 9803 1 1 38 TYR OH O 10.517 1.117 1.028 1.00 . A A . 38 TYR OH 1 1
7 9804 1 1 39 LEU C C 3.761 5.803 -3.841 1.00 . A A . 39 LEU C 1 1
7 9805 1 1 39 LEU CA C 4.943 6.751 -4.018 1.00 . A A . 39 LEU CA 1 1
7 9806 1 1 39 LEU CB C 5.202 6.989 -5.506 1.00 . A A . 39 LEU CB 1 1
7 9807 1 1 39 LEU CD1 C 3.930 9.124 -5.837 1.00 . A A . 39 LEU CD1 1 1
7 9808 1 1 39 LEU CD2 C 4.339 7.602 -7.779 1.00 . A A . 39 LEU CD2 1 1
7 9809 1 1 39 LEU CG C 4.078 7.677 -6.282 1.00 . A A . 39 LEU CG 1 1
7 9810 1 1 39 LEU H H 6.388 5.282 -3.534 1.00 . A A . 39 LEU H 1 1
7 9811 1 1 39 LEU HA H 4.707 7.693 -3.546 1.00 . A A . 39 LEU HA 1 1
7 9812 1 1 39 LEU HB2 H 6.086 7.601 -5.594 1.00 . A A . 39 LEU HB2 1 1
7 9813 1 1 39 LEU HB3 H 5.383 6.028 -5.967 1.00 . A A . 39 LEU HB3 1 1
7 9814 1 1 39 LEU HD11 H 4.788 9.408 -5.246 1.00 . A A . 39 LEU HD11 1 1
7 9815 1 1 39 LEU HD12 H 3.033 9.228 -5.244 1.00 . A A . 39 LEU HD12 1 1
7 9816 1 1 39 LEU HD13 H 3.863 9.762 -6.705 1.00 . A A . 39 LEU HD13 1 1
7 9817 1 1 39 LEU HD21 H 5.402 7.644 -7.961 1.00 . A A . 39 LEU HD21 1 1
7 9818 1 1 39 LEU HD22 H 3.856 8.434 -8.271 1.00 . A A . 39 LEU HD22 1 1
7 9819 1 1 39 LEU HD23 H 3.943 6.675 -8.167 1.00 . A A . 39 LEU HD23 1 1
7 9820 1 1 39 LEU HG H 3.145 7.169 -6.078 1.00 . A A . 39 LEU HG 1 1
7 9821 1 1 39 LEU N N 6.139 6.217 -3.376 1.00 . A A . 39 LEU N 1 1
7 9822 1 1 39 LEU O O 3.654 4.790 -4.533 1.00 . A A . 39 LEU O 1 1
7 9823 1 1 40 LEU C C 0.531 5.732 -3.538 1.00 . A A . 40 LEU C 1 1
7 9824 1 1 40 LEU CA C 1.696 5.319 -2.645 1.00 . A A . 40 LEU CA 1 1
7 9825 1 1 40 LEU CB C 1.292 5.436 -1.174 1.00 . A A . 40 LEU CB 1 1
7 9826 1 1 40 LEU CD1 C 0.622 3.128 -0.462 1.00 . A A . 40 LEU CD1 1 1
7 9827 1 1 40 LEU CD2 C -0.530 5.120 0.519 1.00 . A A . 40 LEU CD2 1 1
7 9828 1 1 40 LEU CG C 0.134 4.545 -0.724 1.00 . A A . 40 LEU CG 1 1
7 9829 1 1 40 LEU H H 3.012 6.958 -2.391 1.00 . A A . 40 LEU H 1 1
7 9830 1 1 40 LEU HA H 1.953 4.293 -2.859 1.00 . A A . 40 LEU HA 1 1
7 9831 1 1 40 LEU HB2 H 2.153 5.188 -0.574 1.00 . A A . 40 LEU HB2 1 1
7 9832 1 1 40 LEU HB3 H 1.011 6.463 -0.990 1.00 . A A . 40 LEU HB3 1 1
7 9833 1 1 40 LEU HD11 H 0.556 2.914 0.594 1.00 . A A . 40 LEU HD11 1 1
7 9834 1 1 40 LEU HD12 H 1.648 3.035 -0.786 1.00 . A A . 40 LEU HD12 1 1
7 9835 1 1 40 LEU HD13 H 0.007 2.429 -1.011 1.00 . A A . 40 LEU HD13 1 1
7 9836 1 1 40 LEU HD21 H -1.386 4.516 0.781 1.00 . A A . 40 LEU HD21 1 1
7 9837 1 1 40 LEU HD22 H -0.850 6.132 0.320 1.00 . A A . 40 LEU HD22 1 1
7 9838 1 1 40 LEU HD23 H 0.175 5.119 1.337 1.00 . A A . 40 LEU HD23 1 1
7 9839 1 1 40 LEU HG H -0.606 4.502 -1.510 1.00 . A A . 40 LEU HG 1 1
7 9840 1 1 40 LEU N N 2.873 6.139 -2.911 1.00 . A A . 40 LEU N 1 1
7 9841 1 1 40 LEU O O 0.075 6.874 -3.492 1.00 . A A . 40 LEU O 1 1
7 9842 1 1 41 SER C C -2.282 4.236 -4.871 1.00 . A A . 41 SER C 1 1
7 9843 1 1 41 SER CA C -1.057 5.061 -5.256 1.00 . A A . 41 SER CA 1 1
7 9844 1 1 41 SER CB C -0.653 4.750 -6.699 1.00 . A A . 41 SER CB 1 1
7 9845 1 1 41 SER H H 0.461 3.902 -4.341 1.00 . A A . 41 SER H 1 1
7 9846 1 1 41 SER HA H -1.305 6.109 -5.178 1.00 . A A . 41 SER HA 1 1
7 9847 1 1 41 SER HB2 H 0.317 5.182 -6.898 1.00 . A A . 41 SER HB2 1 1
7 9848 1 1 41 SER HB3 H -0.605 3.679 -6.834 1.00 . A A . 41 SER HB3 1 1
7 9849 1 1 41 SER HG H -1.650 6.236 -7.496 1.00 . A A . 41 SER HG 1 1
7 9850 1 1 41 SER N N 0.054 4.794 -4.350 1.00 . A A . 41 SER N 1 1
7 9851 1 1 41 SER O O -2.265 3.007 -4.943 1.00 . A A . 41 SER O 1 1
7 9852 1 1 41 SER OG O -1.589 5.286 -7.617 1.00 . A A . 41 SER OG 1 1
7 9853 1 1 42 PHE C C -5.753 4.735 -4.910 1.00 . A A . 42 PHE C 1 1
7 9854 1 1 42 PHE CA C -4.578 4.254 -4.064 1.00 . A A . 42 PHE CA 1 1
7 9855 1 1 42 PHE CB C -4.865 4.507 -2.582 1.00 . A A . 42 PHE CB 1 1
7 9856 1 1 42 PHE CD1 C -6.992 5.814 -2.325 1.00 . A A . 42 PHE CD1 1 1
7 9857 1 1 42 PHE CD2 C -4.918 6.966 -2.085 1.00 . A A . 42 PHE CD2 1 1
7 9858 1 1 42 PHE CE1 C -7.677 6.990 -2.088 1.00 . A A . 42 PHE CE1 1 1
7 9859 1 1 42 PHE CE2 C -5.598 8.146 -1.848 1.00 . A A . 42 PHE CE2 1 1
7 9860 1 1 42 PHE CG C -5.606 5.788 -2.325 1.00 . A A . 42 PHE CG 1 1
7 9861 1 1 42 PHE CZ C -6.979 8.158 -1.851 1.00 . A A . 42 PHE CZ 1 1
7 9862 1 1 42 PHE H H -3.297 5.900 -4.426 1.00 . A A . 42 PHE H 1 1
7 9863 1 1 42 PHE HA H -4.446 3.195 -4.220 1.00 . A A . 42 PHE HA 1 1
7 9864 1 1 42 PHE HB2 H -5.462 3.696 -2.195 1.00 . A A . 42 PHE HB2 1 1
7 9865 1 1 42 PHE HB3 H -3.930 4.550 -2.044 1.00 . A A . 42 PHE HB3 1 1
7 9866 1 1 42 PHE HD1 H -7.539 4.900 -2.511 1.00 . A A . 42 PHE HD1 1 1
7 9867 1 1 42 PHE HD2 H -3.838 6.959 -2.084 1.00 . A A . 42 PHE HD2 1 1
7 9868 1 1 42 PHE HE1 H -8.757 6.996 -2.091 1.00 . A A . 42 PHE HE1 1 1
7 9869 1 1 42 PHE HE2 H -5.050 9.058 -1.663 1.00 . A A . 42 PHE HE2 1 1
7 9870 1 1 42 PHE HZ H -7.513 9.078 -1.665 1.00 . A A . 42 PHE HZ 1 1
7 9871 1 1 42 PHE N N -3.344 4.922 -4.462 1.00 . A A . 42 PHE N 1 1
7 9872 1 1 42 PHE O O -6.008 5.935 -5.015 1.00 . A A . 42 PHE O 1 1
7 9873 1 1 43 HIS C C -8.863 3.378 -5.872 1.00 . A A . 43 HIS C 1 1
7 9874 1 1 43 HIS CA C -7.615 4.114 -6.351 1.00 . A A . 43 HIS CA 1 1
7 9875 1 1 43 HIS CB C -7.327 3.757 -7.810 1.00 . A A . 43 HIS CB 1 1
7 9876 1 1 43 HIS CD2 C -8.294 1.828 -9.249 1.00 . A A . 43 HIS CD2 1 1
7 9877 1 1 43 HIS CE1 C -7.812 0.158 -7.912 1.00 . A A . 43 HIS CE1 1 1
7 9878 1 1 43 HIS CG C -7.676 2.343 -8.160 1.00 . A A . 43 HIS CG 1 1
7 9879 1 1 43 HIS H H -6.214 2.850 -5.392 1.00 . A A . 43 HIS H 1 1
7 9880 1 1 43 HIS HA H -7.789 5.177 -6.277 1.00 . A A . 43 HIS HA 1 1
7 9881 1 1 43 HIS HB2 H -7.900 4.409 -8.453 1.00 . A A . 43 HIS HB2 1 1
7 9882 1 1 43 HIS HB3 H -6.274 3.898 -8.007 1.00 . A A . 43 HIS HB3 1 1
7 9883 1 1 43 HIS HD1 H -6.938 1.320 -6.473 1.00 . A A . 43 HIS HD1 1 1
7 9884 1 1 43 HIS HD2 H -8.662 2.383 -10.100 1.00 . A A . 43 HIS HD2 1 1
7 9885 1 1 43 HIS HE1 H -7.722 -0.837 -7.502 1.00 . A A . 43 HIS HE1 1 1
7 9886 1 1 43 HIS HE2 H -8.686 -0.178 -9.734 1.00 . A A . 43 HIS HE2 1 1
7 9887 1 1 43 HIS N N -6.466 3.788 -5.513 1.00 . A A . 43 HIS N 1 1
7 9888 1 1 43 HIS ND1 N -7.388 1.272 -7.342 1.00 . A A . 43 HIS ND1 1 1
7 9889 1 1 43 HIS NE2 N -8.367 0.468 -9.070 1.00 . A A . 43 HIS NE2 1 1
7 9890 1 1 43 HIS O O -8.771 2.334 -5.225 1.00 . A A . 43 HIS O 1 1
7 9891 1 1 44 THR C C -11.931 2.566 -6.951 1.00 . A A . 44 THR C 1 1
7 9892 1 1 44 THR CA C -11.295 3.327 -5.793 1.00 . A A . 44 THR CA 1 1
7 9893 1 1 44 THR CB C -12.287 4.390 -5.286 1.00 . A A . 44 THR CB 1 1
7 9894 1 1 44 THR CG2 C -11.552 5.543 -4.620 1.00 . A A . 44 THR CG2 1 1
7 9895 1 1 44 THR H H -10.037 4.762 -6.710 1.00 . A A . 44 THR H 1 1
7 9896 1 1 44 THR HA H -11.096 2.636 -4.987 1.00 . A A . 44 THR HA 1 1
7 9897 1 1 44 THR HB H -12.941 3.931 -4.558 1.00 . A A . 44 THR HB 1 1
7 9898 1 1 44 THR HG1 H -13.916 5.206 -6.041 1.00 . A A . 44 THR HG1 1 1
7 9899 1 1 44 THR HG21 H -12.188 5.992 -3.872 1.00 . A A . 44 THR HG21 1 1
7 9900 1 1 44 THR HG22 H -11.293 6.282 -5.363 1.00 . A A . 44 THR HG22 1 1
7 9901 1 1 44 THR HG23 H -10.652 5.173 -4.151 1.00 . A A . 44 THR HG23 1 1
7 9902 1 1 44 THR N N -10.029 3.929 -6.193 1.00 . A A . 44 THR N 1 1
7 9903 1 1 44 THR O O -11.715 2.877 -8.123 1.00 . A A . 44 THR O 1 1
7 9904 1 1 44 THR OG1 O -13.075 4.885 -6.375 1.00 . A A . 44 THR OG1 1 1
7 9905 1 1 45 PRO C C -14.525 1.481 -8.341 1.00 . A A . 45 PRO C 1 1
7 9906 1 1 45 PRO CA C -13.420 0.719 -7.618 1.00 . A A . 45 PRO CA 1 1
7 9907 1 1 45 PRO CB C -14.012 -0.422 -6.788 1.00 . A A . 45 PRO CB 1 1
7 9908 1 1 45 PRO CD C -13.037 1.118 -5.242 1.00 . A A . 45 PRO CD 1 1
7 9909 1 1 45 PRO CG C -14.170 0.146 -5.420 1.00 . A A . 45 PRO CG 1 1
7 9910 1 1 45 PRO HA H -12.727 0.317 -8.343 1.00 . A A . 45 PRO HA 1 1
7 9911 1 1 45 PRO HB2 H -14.964 -0.718 -7.206 1.00 . A A . 45 PRO HB2 1 1
7 9912 1 1 45 PRO HB3 H -13.335 -1.263 -6.790 1.00 . A A . 45 PRO HB3 1 1
7 9913 1 1 45 PRO HD2 H -13.350 1.957 -4.638 1.00 . A A . 45 PRO HD2 1 1
7 9914 1 1 45 PRO HD3 H -12.185 0.627 -4.796 1.00 . A A . 45 PRO HD3 1 1
7 9915 1 1 45 PRO HG2 H -15.118 0.656 -5.341 1.00 . A A . 45 PRO HG2 1 1
7 9916 1 1 45 PRO HG3 H -14.105 -0.643 -4.685 1.00 . A A . 45 PRO HG3 1 1
7 9917 1 1 45 PRO N N -12.734 1.545 -6.619 1.00 . A A . 45 PRO N 1 1
7 9918 1 1 45 PRO O O -15.703 1.340 -8.018 1.00 . A A . 45 PRO O 1 1
7 9919 1 1 46 GLY C C -14.724 4.526 -10.183 1.00 . A A . 46 GLY C 1 1
7 9920 1 1 46 GLY CA C -15.105 3.063 -10.075 1.00 . A A . 46 GLY CA 1 1
7 9921 1 1 46 GLY H H -13.181 2.364 -9.535 1.00 . A A . 46 GLY H 1 1
7 9922 1 1 46 GLY HA2 H -15.185 2.649 -11.069 1.00 . A A . 46 GLY HA2 1 1
7 9923 1 1 46 GLY HA3 H -16.066 2.989 -9.586 1.00 . A A . 46 GLY HA3 1 1
7 9924 1 1 46 GLY N N -14.135 2.291 -9.321 1.00 . A A . 46 GLY N 1 1
7 9925 1 1 46 GLY O O -15.311 5.272 -10.965 1.00 . A A . 46 GLY O 1 1
7 9926 1 1 47 GLY C C -11.987 6.500 -10.157 1.00 . A A . 47 GLY C 1 1
7 9927 1 1 47 GLY CA C -13.297 6.322 -9.416 1.00 . A A . 47 GLY CA 1 1
7 9928 1 1 47 GLY H H -13.306 4.300 -8.787 1.00 . A A . 47 GLY H 1 1
7 9929 1 1 47 GLY HA2 H -14.055 6.921 -9.897 1.00 . A A . 47 GLY HA2 1 1
7 9930 1 1 47 GLY HA3 H -13.172 6.665 -8.399 1.00 . A A . 47 GLY HA3 1 1
7 9931 1 1 47 GLY N N -13.738 4.939 -9.392 1.00 . A A . 47 GLY N 1 1
7 9932 1 1 47 GLY O O -11.630 5.682 -11.004 1.00 . A A . 47 GLY O 1 1
7 9933 1 1 48 GLN C C -8.829 7.527 -9.554 1.00 . A A . 48 GLN C 1 1
7 9934 1 1 48 GLN CA C -9.993 7.856 -10.483 1.00 . A A . 48 GLN CA 1 1
7 9935 1 1 48 GLN CB C -9.925 9.325 -10.904 1.00 . A A . 48 GLN CB 1 1
7 9936 1 1 48 GLN CD C -7.989 9.257 -12.525 1.00 . A A . 48 GLN CD 1 1
7 9937 1 1 48 GLN CG C -8.516 9.805 -11.214 1.00 . A A . 48 GLN CG 1 1
7 9938 1 1 48 GLN H H -11.607 8.188 -9.155 1.00 . A A . 48 GLN H 1 1
7 9939 1 1 48 GLN HA H -9.921 7.236 -11.363 1.00 . A A . 48 GLN HA 1 1
7 9940 1 1 48 GLN HB2 H -10.532 9.463 -11.786 1.00 . A A . 48 GLN HB2 1 1
7 9941 1 1 48 GLN HB3 H -10.322 9.935 -10.105 1.00 . A A . 48 GLN HB3 1 1
7 9942 1 1 48 GLN HE21 H -6.118 9.435 -11.875 1.00 . A A . 48 GLN HE21 1 1
7 9943 1 1 48 GLN HE22 H -6.301 8.804 -13.473 1.00 . A A . 48 GLN HE22 1 1
7 9944 1 1 48 GLN HG2 H -8.520 10.884 -11.268 1.00 . A A . 48 GLN HG2 1 1
7 9945 1 1 48 GLN HG3 H -7.859 9.488 -10.417 1.00 . A A . 48 GLN HG3 1 1
7 9946 1 1 48 GLN N N -11.270 7.573 -9.839 1.00 . A A . 48 GLN N 1 1
7 9947 1 1 48 GLN NE2 N -6.669 9.156 -12.637 1.00 . A A . 48 GLN NE2 1 1
7 9948 1 1 48 GLN O O -8.981 7.511 -8.332 1.00 . A A . 48 GLN O 1 1
7 9949 1 1 48 GLN OE1 O -8.758 8.929 -13.428 1.00 . A A . 48 GLN OE1 1 1
7 9950 1 1 49 THR C C -5.849 8.183 -8.761 1.00 . A A . 49 THR C 1 1
7 9951 1 1 49 THR CA C -6.476 6.933 -9.366 1.00 . A A . 49 THR CA 1 1
7 9952 1 1 49 THR CB C -5.425 6.211 -10.231 1.00 . A A . 49 THR CB 1 1
7 9953 1 1 49 THR CG2 C -4.110 6.070 -9.479 1.00 . A A . 49 THR CG2 1 1
7 9954 1 1 49 THR H H -7.608 7.292 -11.119 1.00 . A A . 49 THR H 1 1
7 9955 1 1 49 THR HA H -6.773 6.268 -8.568 1.00 . A A . 49 THR HA 1 1
7 9956 1 1 49 THR HB H -5.252 6.797 -11.123 1.00 . A A . 49 THR HB 1 1
7 9957 1 1 49 THR HG1 H -5.780 4.791 -11.552 1.00 . A A . 49 THR HG1 1 1
7 9958 1 1 49 THR HG21 H -3.576 7.008 -9.510 1.00 . A A . 49 THR HG21 1 1
7 9959 1 1 49 THR HG22 H -3.512 5.299 -9.942 1.00 . A A . 49 THR HG22 1 1
7 9960 1 1 49 THR HG23 H -4.310 5.804 -8.453 1.00 . A A . 49 THR HG23 1 1
7 9961 1 1 49 THR N N -7.666 7.263 -10.141 1.00 . A A . 49 THR N 1 1
7 9962 1 1 49 THR O O -5.980 9.279 -9.306 1.00 . A A . 49 THR O 1 1
7 9963 1 1 49 THR OG1 O -5.906 4.917 -10.609 1.00 . A A . 49 THR OG1 1 1
7 9964 1 1 50 GLN C C -3.099 8.761 -6.538 1.00 . A A . 50 GLN C 1 1
7 9965 1 1 50 GLN CA C -4.519 9.127 -6.955 1.00 . A A . 50 GLN CA 1 1
7 9966 1 1 50 GLN CB C -5.331 9.548 -5.729 1.00 . A A . 50 GLN CB 1 1
7 9967 1 1 50 GLN CD C -4.509 11.936 -5.672 1.00 . A A . 50 GLN CD 1 1
7 9968 1 1 50 GLN CG C -4.667 10.638 -4.904 1.00 . A A . 50 GLN CG 1 1
7 9969 1 1 50 GLN H H -5.098 7.113 -7.249 1.00 . A A . 50 GLN H 1 1
7 9970 1 1 50 GLN HA H -4.475 9.955 -7.647 1.00 . A A . 50 GLN HA 1 1
7 9971 1 1 50 GLN HB2 H -6.294 9.910 -6.057 1.00 . A A . 50 GLN HB2 1 1
7 9972 1 1 50 GLN HB3 H -5.476 8.685 -5.096 1.00 . A A . 50 GLN HB3 1 1
7 9973 1 1 50 GLN HE21 H -2.772 12.286 -4.770 1.00 . A A . 50 GLN HE21 1 1
7 9974 1 1 50 GLN HE22 H -3.282 13.482 -5.907 1.00 . A A . 50 GLN HE22 1 1
7 9975 1 1 50 GLN HG2 H -5.271 10.828 -4.029 1.00 . A A . 50 GLN HG2 1 1
7 9976 1 1 50 GLN HG3 H -3.690 10.296 -4.599 1.00 . A A . 50 GLN HG3 1 1
7 9977 1 1 50 GLN N N -5.167 8.011 -7.634 1.00 . A A . 50 GLN N 1 1
7 9978 1 1 50 GLN NE2 N -3.410 12.640 -5.424 1.00 . A A . 50 GLN NE2 1 1
7 9979 1 1 50 GLN O O -2.828 7.621 -6.161 1.00 . A A . 50 GLN O 1 1
7 9980 1 1 50 GLN OE1 O -5.364 12.302 -6.478 1.00 . A A . 50 GLN OE1 1 1
7 9981 1 1 51 GLU C C -0.413 10.378 -5.044 1.00 . A A . 51 GLU C 1 1
7 9982 1 1 51 GLU CA C -0.803 9.512 -6.238 1.00 . A A . 51 GLU CA 1 1
7 9983 1 1 51 GLU CB C 0.116 9.813 -7.424 1.00 . A A . 51 GLU CB 1 1
7 9984 1 1 51 GLU CD C 0.713 9.280 -9.820 1.00 . A A . 51 GLU CD 1 1
7 9985 1 1 51 GLU CG C -0.047 8.844 -8.583 1.00 . A A . 51 GLU CG 1 1
7 9986 1 1 51 GLU H H -2.473 10.622 -6.917 1.00 . A A . 51 GLU H 1 1
7 9987 1 1 51 GLU HA H -0.695 8.473 -5.965 1.00 . A A . 51 GLU HA 1 1
7 9988 1 1 51 GLU HB2 H -0.093 10.810 -7.782 1.00 . A A . 51 GLU HB2 1 1
7 9989 1 1 51 GLU HB3 H 1.142 9.769 -7.087 1.00 . A A . 51 GLU HB3 1 1
7 9990 1 1 51 GLU HG2 H 0.317 7.874 -8.279 1.00 . A A . 51 GLU HG2 1 1
7 9991 1 1 51 GLU HG3 H -1.096 8.772 -8.829 1.00 . A A . 51 GLU HG3 1 1
7 9992 1 1 51 GLU N N -2.196 9.734 -6.608 1.00 . A A . 51 GLU N 1 1
7 9993 1 1 51 GLU O O -0.728 11.567 -4.998 1.00 . A A . 51 GLU O 1 1
7 9994 1 1 51 GLU OE1 O 0.527 10.437 -10.252 1.00 . A A . 51 GLU OE1 1 1
7 9995 1 1 51 GLU OE2 O 1.494 8.466 -10.355 1.00 . A A . 51 GLU OE2 1 1
7 9996 1 1 52 ILE C C 2.208 10.322 -2.663 1.00 . A A . 52 ILE C 1 1
7 9997 1 1 52 ILE CA C 0.709 10.488 -2.888 1.00 . A A . 52 ILE CA 1 1
7 9998 1 1 52 ILE CB C -0.044 10.002 -1.636 1.00 . A A . 52 ILE CB 1 1
7 9999 1 1 52 ILE CD1 C -2.323 9.200 -0.833 1.00 . A A . 52 ILE CD1 1 1
7 10000 1 1 52 ILE CG1 C -1.545 9.908 -1.920 1.00 . A A . 52 ILE CG1 1 1
7 10001 1 1 52 ILE CG2 C 0.221 10.934 -0.463 1.00 . A A . 52 ILE CG2 1 1
7 10002 1 1 52 ILE H H 0.495 8.823 -4.177 1.00 . A A . 52 ILE H 1 1
7 10003 1 1 52 ILE HA H 0.491 11.536 -3.031 1.00 . A A . 52 ILE HA 1 1
7 10004 1 1 52 ILE HB H 0.328 9.022 -1.377 1.00 . A A . 52 ILE HB 1 1
7 10005 1 1 52 ILE HD11 H -3.133 8.640 -1.276 1.00 . A A . 52 ILE HD11 1 1
7 10006 1 1 52 ILE HD12 H -1.668 8.528 -0.300 1.00 . A A . 52 ILE HD12 1 1
7 10007 1 1 52 ILE HD13 H -2.725 9.930 -0.145 1.00 . A A . 52 ILE HD13 1 1
7 10008 1 1 52 ILE HG12 H -1.948 10.903 -2.022 1.00 . A A . 52 ILE HG12 1 1
7 10009 1 1 52 ILE HG13 H -1.695 9.367 -2.843 1.00 . A A . 52 ILE HG13 1 1
7 10010 1 1 52 ILE HG21 H 0.982 11.650 -0.738 1.00 . A A . 52 ILE HG21 1 1
7 10011 1 1 52 ILE HG22 H -0.688 11.458 -0.207 1.00 . A A . 52 ILE HG22 1 1
7 10012 1 1 52 ILE HG23 H 0.557 10.359 0.386 1.00 . A A . 52 ILE HG23 1 1
7 10013 1 1 52 ILE N N 0.275 9.772 -4.082 1.00 . A A . 52 ILE N 1 1
7 10014 1 1 52 ILE O O 2.718 9.202 -2.604 1.00 . A A . 52 ILE O 1 1
7 10015 1 1 53 LEU C C 4.673 11.130 -0.853 1.00 . A A . 53 LEU C 1 1
7 10016 1 1 53 LEU CA C 4.350 11.423 -2.314 1.00 . A A . 53 LEU CA 1 1
7 10017 1 1 53 LEU CB C 4.968 12.760 -2.726 1.00 . A A . 53 LEU CB 1 1
7 10018 1 1 53 LEU CD1 C 6.944 12.049 -4.095 1.00 . A A . 53 LEU CD1 1 1
7 10019 1 1 53 LEU CD2 C 7.001 14.222 -2.857 1.00 . A A . 53 LEU CD2 1 1
7 10020 1 1 53 LEU CG C 6.492 12.788 -2.844 1.00 . A A . 53 LEU CG 1 1
7 10021 1 1 53 LEU H H 2.447 12.305 -2.592 1.00 . A A . 53 LEU H 1 1
7 10022 1 1 53 LEU HA H 4.769 10.639 -2.927 1.00 . A A . 53 LEU HA 1 1
7 10023 1 1 53 LEU HB2 H 4.557 13.033 -3.686 1.00 . A A . 53 LEU HB2 1 1
7 10024 1 1 53 LEU HB3 H 4.679 13.498 -1.990 1.00 . A A . 53 LEU HB3 1 1
7 10025 1 1 53 LEU HD11 H 7.402 11.113 -3.814 1.00 . A A . 53 LEU HD11 1 1
7 10026 1 1 53 LEU HD12 H 7.660 12.654 -4.631 1.00 . A A . 53 LEU HD12 1 1
7 10027 1 1 53 LEU HD13 H 6.090 11.857 -4.727 1.00 . A A . 53 LEU HD13 1 1
7 10028 1 1 53 LEU HD21 H 6.408 14.820 -2.180 1.00 . A A . 53 LEU HD21 1 1
7 10029 1 1 53 LEU HD22 H 6.920 14.624 -3.857 1.00 . A A . 53 LEU HD22 1 1
7 10030 1 1 53 LEU HD23 H 8.034 14.241 -2.544 1.00 . A A . 53 LEU HD23 1 1
7 10031 1 1 53 LEU HG H 6.923 12.287 -1.988 1.00 . A A . 53 LEU HG 1 1
7 10032 1 1 53 LEU N N 2.909 11.443 -2.536 1.00 . A A . 53 LEU N 1 1
7 10033 1 1 53 LEU O O 4.254 11.861 0.046 1.00 . A A . 53 LEU O 1 1
7 10034 1 1 54 LEU C C 7.317 9.707 0.903 1.00 . A A . 54 LEU C 1 1
7 10035 1 1 54 LEU CA C 5.802 9.667 0.732 1.00 . A A . 54 LEU CA 1 1
7 10036 1 1 54 LEU CB C 5.279 8.265 1.047 1.00 . A A . 54 LEU CB 1 1
7 10037 1 1 54 LEU CD1 C 2.868 8.143 0.370 1.00 . A A . 54 LEU CD1 1 1
7 10038 1 1 54 LEU CD2 C 3.645 6.965 2.435 1.00 . A A . 54 LEU CD2 1 1
7 10039 1 1 54 LEU CG C 3.835 8.183 1.543 1.00 . A A . 54 LEU CG 1 1
7 10040 1 1 54 LEU H H 5.725 9.513 -1.377 1.00 . A A . 54 LEU H 1 1
7 10041 1 1 54 LEU HA H 5.356 10.371 1.418 1.00 . A A . 54 LEU HA 1 1
7 10042 1 1 54 LEU HB2 H 5.352 7.674 0.146 1.00 . A A . 54 LEU HB2 1 1
7 10043 1 1 54 LEU HB3 H 5.916 7.838 1.808 1.00 . A A . 54 LEU HB3 1 1
7 10044 1 1 54 LEU HD11 H 2.069 7.450 0.585 1.00 . A A . 54 LEU HD11 1 1
7 10045 1 1 54 LEU HD12 H 3.393 7.823 -0.518 1.00 . A A . 54 LEU HD12 1 1
7 10046 1 1 54 LEU HD13 H 2.457 9.129 0.208 1.00 . A A . 54 LEU HD13 1 1
7 10047 1 1 54 LEU HD21 H 4.366 6.207 2.166 1.00 . A A . 54 LEU HD21 1 1
7 10048 1 1 54 LEU HD22 H 2.646 6.574 2.303 1.00 . A A . 54 LEU HD22 1 1
7 10049 1 1 54 LEU HD23 H 3.788 7.248 3.467 1.00 . A A . 54 LEU HD23 1 1
7 10050 1 1 54 LEU HG H 3.612 9.065 2.129 1.00 . A A . 54 LEU HG 1 1
7 10051 1 1 54 LEU N N 5.421 10.056 -0.621 1.00 . A A . 54 LEU N 1 1
7 10052 1 1 54 LEU O O 8.079 9.432 -0.024 1.00 . A A . 54 LEU O 1 1
7 10053 1 1 55 PRO C C 9.859 8.763 2.481 1.00 . A A . 55 PRO C 1 1
7 10054 1 1 55 PRO CA C 9.194 10.136 2.441 1.00 . A A . 55 PRO CA 1 1
7 10055 1 1 55 PRO CB C 9.208 10.776 3.831 1.00 . A A . 55 PRO CB 1 1
7 10056 1 1 55 PRO CD C 6.916 10.395 3.271 1.00 . A A . 55 PRO CD 1 1
7 10057 1 1 55 PRO CG C 7.884 10.431 4.420 1.00 . A A . 55 PRO CG 1 1
7 10058 1 1 55 PRO HA H 9.723 10.770 1.745 1.00 . A A . 55 PRO HA 1 1
7 10059 1 1 55 PRO HB2 H 10.020 10.363 4.413 1.00 . A A . 55 PRO HB2 1 1
7 10060 1 1 55 PRO HB3 H 9.332 11.845 3.738 1.00 . A A . 55 PRO HB3 1 1
7 10061 1 1 55 PRO HD2 H 6.165 9.636 3.433 1.00 . A A . 55 PRO HD2 1 1
7 10062 1 1 55 PRO HD3 H 6.454 11.362 3.136 1.00 . A A . 55 PRO HD3 1 1
7 10063 1 1 55 PRO HG2 H 7.936 9.464 4.898 1.00 . A A . 55 PRO HG2 1 1
7 10064 1 1 55 PRO HG3 H 7.591 11.188 5.133 1.00 . A A . 55 PRO HG3 1 1
7 10065 1 1 55 PRO N N 7.767 10.054 2.118 1.00 . A A . 55 PRO N 1 1
7 10066 1 1 55 PRO O O 9.185 7.740 2.591 1.00 . A A . 55 PRO O 1 1
7 10067 1 1 56 GLY C C 12.428 7.155 3.804 1.00 . A A . 56 GLY C 1 1
7 10068 1 1 56 GLY CA C 11.918 7.498 2.418 1.00 . A A . 56 GLY CA 1 1
7 10069 1 1 56 GLY H H 11.670 9.598 2.304 1.00 . A A . 56 GLY H 1 1
7 10070 1 1 56 GLY HA2 H 11.268 6.705 2.078 1.00 . A A . 56 GLY HA2 1 1
7 10071 1 1 56 GLY HA3 H 12.760 7.572 1.746 1.00 . A A . 56 GLY HA3 1 1
7 10072 1 1 56 GLY N N 11.185 8.750 2.390 1.00 . A A . 56 GLY N 1 1
7 10073 1 1 56 GLY O O 13.338 7.804 4.316 1.00 . A A . 56 GLY O 1 1
7 10074 1 1 57 GLY C C 11.072 5.483 6.667 1.00 . A A . 57 GLY C 1 1
7 10075 1 1 57 GLY CA C 12.249 5.722 5.743 1.00 . A A . 57 GLY CA 1 1
7 10076 1 1 57 GLY H H 11.117 5.649 3.956 1.00 . A A . 57 GLY H 1 1
7 10077 1 1 57 GLY HA2 H 12.824 4.811 5.666 1.00 . A A . 57 GLY HA2 1 1
7 10078 1 1 57 GLY HA3 H 12.874 6.494 6.168 1.00 . A A . 57 GLY HA3 1 1
7 10079 1 1 57 GLY N N 11.838 6.131 4.413 1.00 . A A . 57 GLY N 1 1
7 10080 1 1 57 GLY O O 11.186 5.641 7.883 1.00 . A A . 57 GLY O 1 1
7 10081 1 1 58 ILE C C 8.208 3.433 6.617 1.00 . A A . 58 ILE C 1 1
7 10082 1 1 58 ILE CA C 8.734 4.842 6.870 1.00 . A A . 58 ILE CA 1 1
7 10083 1 1 58 ILE CB C 7.622 5.858 6.547 1.00 . A A . 58 ILE CB 1 1
7 10084 1 1 58 ILE CD1 C 5.835 6.443 4.832 1.00 . A A . 58 ILE CD1 1 1
7 10085 1 1 58 ILE CG1 C 7.024 5.571 5.168 1.00 . A A . 58 ILE CG1 1 1
7 10086 1 1 58 ILE CG2 C 8.167 7.277 6.609 1.00 . A A . 58 ILE CG2 1 1
7 10087 1 1 58 ILE H H 9.909 4.993 5.117 1.00 . A A . 58 ILE H 1 1
7 10088 1 1 58 ILE HA H 8.988 4.937 7.916 1.00 . A A . 58 ILE HA 1 1
7 10089 1 1 58 ILE HB H 6.849 5.762 7.294 1.00 . A A . 58 ILE HB 1 1
7 10090 1 1 58 ILE HD11 H 4.963 6.081 5.357 1.00 . A A . 58 ILE HD11 1 1
7 10091 1 1 58 ILE HD12 H 6.038 7.461 5.129 1.00 . A A . 58 ILE HD12 1 1
7 10092 1 1 58 ILE HD13 H 5.653 6.409 3.767 1.00 . A A . 58 ILE HD13 1 1
7 10093 1 1 58 ILE HG12 H 7.778 5.735 4.414 1.00 . A A . 58 ILE HG12 1 1
7 10094 1 1 58 ILE HG13 H 6.702 4.541 5.131 1.00 . A A . 58 ILE HG13 1 1
7 10095 1 1 58 ILE HG21 H 8.739 7.403 7.517 1.00 . A A . 58 ILE HG21 1 1
7 10096 1 1 58 ILE HG22 H 8.804 7.455 5.756 1.00 . A A . 58 ILE HG22 1 1
7 10097 1 1 58 ILE HG23 H 7.347 7.979 6.600 1.00 . A A . 58 ILE HG23 1 1
7 10098 1 1 58 ILE N N 9.937 5.102 6.090 1.00 . A A . 58 ILE N 1 1
7 10099 1 1 58 ILE O O 8.214 2.950 5.484 1.00 . A A . 58 ILE O 1 1
7 10100 1 1 59 THR C C 5.711 1.407 7.776 1.00 . A A . 59 THR C 1 1
7 10101 1 1 59 THR CA C 7.222 1.424 7.573 1.00 . A A . 59 THR CA 1 1
7 10102 1 1 59 THR CB C 7.877 0.481 8.600 1.00 . A A . 59 THR CB 1 1
7 10103 1 1 59 THR CG2 C 9.382 0.698 8.651 1.00 . A A . 59 THR CG2 1 1
7 10104 1 1 59 THR H H 7.774 3.215 8.556 1.00 . A A . 59 THR H 1 1
7 10105 1 1 59 THR HA H 7.446 1.055 6.583 1.00 . A A . 59 THR HA 1 1
7 10106 1 1 59 THR HB H 7.685 -0.540 8.303 1.00 . A A . 59 THR HB 1 1
7 10107 1 1 59 THR HG1 H 7.213 1.648 10.046 1.00 . A A . 59 THR HG1 1 1
7 10108 1 1 59 THR HG21 H 9.862 0.066 7.919 1.00 . A A . 59 THR HG21 1 1
7 10109 1 1 59 THR HG22 H 9.748 0.451 9.636 1.00 . A A . 59 THR HG22 1 1
7 10110 1 1 59 THR HG23 H 9.603 1.732 8.433 1.00 . A A . 59 THR HG23 1 1
7 10111 1 1 59 THR N N 7.752 2.777 7.680 1.00 . A A . 59 THR N 1 1
7 10112 1 1 59 THR O O 5.128 0.368 8.086 1.00 . A A . 59 THR O 1 1
7 10113 1 1 59 THR OG1 O 7.314 0.704 9.898 1.00 . A A . 59 THR OG1 1 1
7 10114 1 1 60 SER C C 3.160 4.080 7.380 1.00 . A A . 60 SER C 1 1
7 10115 1 1 60 SER CA C 3.639 2.684 7.767 1.00 . A A . 60 SER CA 1 1
7 10116 1 1 60 SER CB C 3.245 2.380 9.214 1.00 . A A . 60 SER CB 1 1
7 10117 1 1 60 SER H H 5.603 3.359 7.354 1.00 . A A . 60 SER H 1 1
7 10118 1 1 60 SER HA H 3.169 1.962 7.116 1.00 . A A . 60 SER HA 1 1
7 10119 1 1 60 SER HB2 H 2.180 2.214 9.267 1.00 . A A . 60 SER HB2 1 1
7 10120 1 1 60 SER HB3 H 3.765 1.493 9.547 1.00 . A A . 60 SER HB3 1 1
7 10121 1 1 60 SER HG H 3.397 3.212 10.981 1.00 . A A . 60 SER HG 1 1
7 10122 1 1 60 SER N N 5.082 2.565 7.600 1.00 . A A . 60 SER N 1 1
7 10123 1 1 60 SER O O 3.922 5.046 7.431 1.00 . A A . 60 SER O 1 1
7 10124 1 1 60 SER OG O 3.582 3.457 10.071 1.00 . A A . 60 SER OG 1 1
7 10125 1 1 61 HIS C C -0.195 5.468 6.848 1.00 . A A . 61 HIS C 1 1
7 10126 1 1 61 HIS CA C 1.310 5.456 6.599 1.00 . A A . 61 HIS CA 1 1
7 10127 1 1 61 HIS CB C 1.597 5.737 5.124 1.00 . A A . 61 HIS CB 1 1
7 10128 1 1 61 HIS CD2 C 2.197 8.234 5.484 1.00 . A A . 61 HIS CD2 1 1
7 10129 1 1 61 HIS CE1 C 1.367 9.036 3.620 1.00 . A A . 61 HIS CE1 1 1
7 10130 1 1 61 HIS CG C 1.669 7.196 4.794 1.00 . A A . 61 HIS CG 1 1
7 10131 1 1 61 HIS H H 1.335 3.373 6.975 1.00 . A A . 61 HIS H 1 1
7 10132 1 1 61 HIS HA H 1.768 6.229 7.199 1.00 . A A . 61 HIS HA 1 1
7 10133 1 1 61 HIS HB2 H 2.543 5.289 4.856 1.00 . A A . 61 HIS HB2 1 1
7 10134 1 1 61 HIS HB3 H 0.814 5.298 4.522 1.00 . A A . 61 HIS HB3 1 1
7 10135 1 1 61 HIS HD1 H 0.706 7.230 2.921 1.00 . A A . 61 HIS HD1 1 1
7 10136 1 1 61 HIS HD2 H 2.687 8.182 6.446 1.00 . A A . 61 HIS HD2 1 1
7 10137 1 1 61 HIS HE1 H 1.074 9.716 2.835 1.00 . A A . 61 HIS HE1 1 1
7 10138 1 1 61 HIS HE2 H 2.349 10.257 4.938 1.00 . A A . 61 HIS HE2 1 1
7 10139 1 1 61 HIS N N 1.892 4.178 6.994 1.00 . A A . 61 HIS N 1 1
7 10140 1 1 61 HIS ND1 N 1.156 7.732 3.632 1.00 . A A . 61 HIS ND1 1 1
7 10141 1 1 61 HIS NE2 N 1.997 9.366 4.733 1.00 . A A . 61 HIS NE2 1 1
7 10142 1 1 61 HIS O O -0.885 4.484 6.581 1.00 . A A . 61 HIS O 1 1
7 10143 1 1 62 GLN C C -2.852 7.359 6.471 1.00 . A A . 62 GLN C 1 1
7 10144 1 1 62 GLN CA C -2.119 6.725 7.648 1.00 . A A . 62 GLN CA 1 1
7 10145 1 1 62 GLN CB C -2.328 7.566 8.908 1.00 . A A . 62 GLN CB 1 1
7 10146 1 1 62 GLN CD C -4.435 6.602 9.917 1.00 . A A . 62 GLN CD 1 1
7 10147 1 1 62 GLN CG C -3.792 7.800 9.248 1.00 . A A . 62 GLN CG 1 1
7 10148 1 1 62 GLN H H -0.095 7.336 7.553 1.00 . A A . 62 GLN H 1 1
7 10149 1 1 62 GLN HA H -2.521 5.737 7.816 1.00 . A A . 62 GLN HA 1 1
7 10150 1 1 62 GLN HB2 H -1.863 7.064 9.743 1.00 . A A . 62 GLN HB2 1 1
7 10151 1 1 62 GLN HB3 H -1.856 8.527 8.767 1.00 . A A . 62 GLN HB3 1 1
7 10152 1 1 62 GLN HE21 H -5.214 6.020 8.183 1.00 . A A . 62 GLN HE21 1 1
7 10153 1 1 62 GLN HE22 H -5.572 5.016 9.542 1.00 . A A . 62 GLN HE22 1 1
7 10154 1 1 62 GLN HG2 H -3.862 8.647 9.915 1.00 . A A . 62 GLN HG2 1 1
7 10155 1 1 62 GLN HG3 H -4.329 8.017 8.336 1.00 . A A . 62 GLN HG3 1 1
7 10156 1 1 62 GLN N N -0.696 6.587 7.362 1.00 . A A . 62 GLN N 1 1
7 10157 1 1 62 GLN NE2 N -5.146 5.798 9.135 1.00 . A A . 62 GLN NE2 1 1
7 10158 1 1 62 GLN O O -2.551 8.485 6.073 1.00 . A A . 62 GLN O 1 1
7 10159 1 1 62 GLN OE1 O -4.294 6.401 11.124 1.00 . A A . 62 GLN OE1 1 1
7 10160 1 1 63 LEU C C -5.849 7.846 5.260 1.00 . A A . 63 LEU C 1 1
7 10161 1 1 63 LEU CA C -4.593 7.123 4.786 1.00 . A A . 63 LEU CA 1 1
7 10162 1 1 63 LEU CB C -4.975 5.964 3.863 1.00 . A A . 63 LEU CB 1 1
7 10163 1 1 63 LEU CD1 C -4.380 4.292 2.093 1.00 . A A . 63 LEU CD1 1 1
7 10164 1 1 63 LEU CD2 C -3.345 6.569 2.057 1.00 . A A . 63 LEU CD2 1 1
7 10165 1 1 63 LEU CG C -3.870 5.447 2.941 1.00 . A A . 63 LEU CG 1 1
7 10166 1 1 63 LEU H H -4.010 5.741 6.279 1.00 . A A . 63 LEU H 1 1
7 10167 1 1 63 LEU HA H -3.976 7.819 4.238 1.00 . A A . 63 LEU HA 1 1
7 10168 1 1 63 LEU HB2 H -5.301 5.142 4.482 1.00 . A A . 63 LEU HB2 1 1
7 10169 1 1 63 LEU HB3 H -5.797 6.294 3.243 1.00 . A A . 63 LEU HB3 1 1
7 10170 1 1 63 LEU HD11 H -5.075 3.701 2.670 1.00 . A A . 63 LEU HD11 1 1
7 10171 1 1 63 LEU HD12 H -3.547 3.674 1.790 1.00 . A A . 63 LEU HD12 1 1
7 10172 1 1 63 LEU HD13 H -4.877 4.681 1.217 1.00 . A A . 63 LEU HD13 1 1
7 10173 1 1 63 LEU HD21 H -4.049 7.388 2.060 1.00 . A A . 63 LEU HD21 1 1
7 10174 1 1 63 LEU HD22 H -3.222 6.204 1.047 1.00 . A A . 63 LEU HD22 1 1
7 10175 1 1 63 LEU HD23 H -2.393 6.910 2.436 1.00 . A A . 63 LEU HD23 1 1
7 10176 1 1 63 LEU HG H -3.050 5.082 3.543 1.00 . A A . 63 LEU HG 1 1
7 10177 1 1 63 LEU N N -3.816 6.631 5.918 1.00 . A A . 63 LEU N 1 1
7 10178 1 1 63 LEU O O -6.523 7.399 6.189 1.00 . A A . 63 LEU O 1 1
7 10179 1 1 64 LEU C C -8.315 9.824 3.800 1.00 . A A . 64 LEU C 1 1
7 10180 1 1 64 LEU CA C -7.337 9.750 4.969 1.00 . A A . 64 LEU CA 1 1
7 10181 1 1 64 LEU CB C -6.925 11.161 5.394 1.00 . A A . 64 LEU CB 1 1
7 10182 1 1 64 LEU CD1 C -5.548 10.077 7.186 1.00 . A A . 64 LEU CD1 1 1
7 10183 1 1 64 LEU CD2 C -4.426 11.349 5.347 1.00 . A A . 64 LEU CD2 1 1
7 10184 1 1 64 LEU CG C -5.656 11.263 6.239 1.00 . A A . 64 LEU CG 1 1
7 10185 1 1 64 LEU H H -5.585 9.271 3.883 1.00 . A A . 64 LEU H 1 1
7 10186 1 1 64 LEU HA H -7.824 9.261 5.799 1.00 . A A . 64 LEU HA 1 1
7 10187 1 1 64 LEU HB2 H -6.774 11.744 4.499 1.00 . A A . 64 LEU HB2 1 1
7 10188 1 1 64 LEU HB3 H -7.739 11.584 5.964 1.00 . A A . 64 LEU HB3 1 1
7 10189 1 1 64 LEU HD11 H -4.847 9.361 6.786 1.00 . A A . 64 LEU HD11 1 1
7 10190 1 1 64 LEU HD12 H -6.517 9.613 7.292 1.00 . A A . 64 LEU HD12 1 1
7 10191 1 1 64 LEU HD13 H -5.205 10.418 8.152 1.00 . A A . 64 LEU HD13 1 1
7 10192 1 1 64 LEU HD21 H -3.540 11.411 5.961 1.00 . A A . 64 LEU HD21 1 1
7 10193 1 1 64 LEU HD22 H -4.494 12.229 4.724 1.00 . A A . 64 LEU HD22 1 1
7 10194 1 1 64 LEU HD23 H -4.371 10.469 4.724 1.00 . A A . 64 LEU HD23 1 1
7 10195 1 1 64 LEU HG H -5.700 12.163 6.837 1.00 . A A . 64 LEU HG 1 1
7 10196 1 1 64 LEU N N -6.160 8.965 4.615 1.00 . A A . 64 LEU N 1 1
7 10197 1 1 64 LEU O O -7.980 9.457 2.674 1.00 . A A . 64 LEU O 1 1
7 10198 1 1 65 GLY C C -10.909 9.076 2.444 1.00 . A A . 65 GLY C 1 1
7 10199 1 1 65 GLY CA C -10.530 10.419 3.036 1.00 . A A . 65 GLY CA 1 1
7 10200 1 1 65 GLY H H -9.734 10.581 4.991 1.00 . A A . 65 GLY H 1 1
7 10201 1 1 65 GLY HA2 H -11.413 10.878 3.455 1.00 . A A . 65 GLY HA2 1 1
7 10202 1 1 65 GLY HA3 H -10.147 11.051 2.248 1.00 . A A . 65 GLY HA3 1 1
7 10203 1 1 65 GLY N N -9.524 10.303 4.075 1.00 . A A . 65 GLY N 1 1
7 10204 1 1 65 GLY O O -10.546 8.764 1.309 1.00 . A A . 65 GLY O 1 1
7 10205 1 1 66 LEU C C -13.577 6.794 2.907 1.00 . A A . 66 LEU C 1 1
7 10206 1 1 66 LEU CA C -12.068 6.958 2.760 1.00 . A A . 66 LEU CA 1 1
7 10207 1 1 66 LEU CB C -11.345 5.866 3.550 1.00 . A A . 66 LEU CB 1 1
7 10208 1 1 66 LEU CD1 C -9.247 4.901 4.525 1.00 . A A . 66 LEU CD1 1 1
7 10209 1 1 66 LEU CD2 C -9.186 6.012 2.285 1.00 . A A . 66 LEU CD2 1 1
7 10210 1 1 66 LEU CG C -9.827 6.013 3.665 1.00 . A A . 66 LEU CG 1 1
7 10211 1 1 66 LEU H H -11.899 8.580 4.109 1.00 . A A . 66 LEU H 1 1
7 10212 1 1 66 LEU HA H -11.808 6.867 1.716 1.00 . A A . 66 LEU HA 1 1
7 10213 1 1 66 LEU HB2 H -11.752 5.857 4.550 1.00 . A A . 66 LEU HB2 1 1
7 10214 1 1 66 LEU HB3 H -11.552 4.920 3.070 1.00 . A A . 66 LEU HB3 1 1
7 10215 1 1 66 LEU HD11 H -10.026 4.476 5.139 1.00 . A A . 66 LEU HD11 1 1
7 10216 1 1 66 LEU HD12 H -8.469 5.304 5.157 1.00 . A A . 66 LEU HD12 1 1
7 10217 1 1 66 LEU HD13 H -8.831 4.134 3.888 1.00 . A A . 66 LEU HD13 1 1
7 10218 1 1 66 LEU HD21 H -9.230 5.017 1.868 1.00 . A A . 66 LEU HD21 1 1
7 10219 1 1 66 LEU HD22 H -8.154 6.322 2.367 1.00 . A A . 66 LEU HD22 1 1
7 10220 1 1 66 LEU HD23 H -9.717 6.697 1.640 1.00 . A A . 66 LEU HD23 1 1
7 10221 1 1 66 LEU HG H -9.598 6.956 4.141 1.00 . A A . 66 LEU HG 1 1
7 10222 1 1 66 LEU N N -11.640 8.277 3.214 1.00 . A A . 66 LEU N 1 1
7 10223 1 1 66 LEU O O -14.209 7.472 3.718 1.00 . A A . 66 LEU O 1 1
7 10224 1 1 67 PHE C C -15.896 4.433 3.050 1.00 . A A . 67 PHE C 1 1
7 10225 1 1 67 PHE CA C -15.584 5.635 2.163 1.00 . A A . 67 PHE CA 1 1
7 10226 1 1 67 PHE CB C -16.123 5.395 0.752 1.00 . A A . 67 PHE CB 1 1
7 10227 1 1 67 PHE CD1 C -16.384 7.857 0.346 1.00 . A A . 67 PHE CD1 1 1
7 10228 1 1 67 PHE CD2 C -15.617 6.488 -1.449 1.00 . A A . 67 PHE CD2 1 1
7 10229 1 1 67 PHE CE1 C -16.309 8.972 -0.469 1.00 . A A . 67 PHE CE1 1 1
7 10230 1 1 67 PHE CE2 C -15.540 7.599 -2.268 1.00 . A A . 67 PHE CE2 1 1
7 10231 1 1 67 PHE CG C -16.040 6.604 -0.135 1.00 . A A . 67 PHE CG 1 1
7 10232 1 1 67 PHE CZ C -15.885 8.843 -1.777 1.00 . A A . 67 PHE CZ 1 1
7 10233 1 1 67 PHE H H -13.591 5.380 1.494 1.00 . A A . 67 PHE H 1 1
7 10234 1 1 67 PHE HA H -16.061 6.508 2.579 1.00 . A A . 67 PHE HA 1 1
7 10235 1 1 67 PHE HB2 H -15.556 4.603 0.286 1.00 . A A . 67 PHE HB2 1 1
7 10236 1 1 67 PHE HB3 H -17.160 5.100 0.816 1.00 . A A . 67 PHE HB3 1 1
7 10237 1 1 67 PHE HD1 H -16.715 7.960 1.369 1.00 . A A . 67 PHE HD1 1 1
7 10238 1 1 67 PHE HD2 H -15.346 5.515 -1.835 1.00 . A A . 67 PHE HD2 1 1
7 10239 1 1 67 PHE HE1 H -16.580 9.943 -0.082 1.00 . A A . 67 PHE HE1 1 1
7 10240 1 1 67 PHE HE2 H -15.208 7.494 -3.291 1.00 . A A . 67 PHE HE2 1 1
7 10241 1 1 67 PHE HZ H -15.826 9.711 -2.415 1.00 . A A . 67 PHE HZ 1 1
7 10242 1 1 67 PHE N N -14.148 5.889 2.120 1.00 . A A . 67 PHE N 1 1
7 10243 1 1 67 PHE O O -15.117 3.485 3.152 1.00 . A A . 67 PHE O 1 1
7 10244 1 1 68 PRO C C -17.868 2.125 3.837 1.00 . A A . 68 PRO C 1 1
7 10245 1 1 68 PRO CA C -17.508 3.396 4.599 1.00 . A A . 68 PRO CA 1 1
7 10246 1 1 68 PRO CB C -18.749 3.984 5.276 1.00 . A A . 68 PRO CB 1 1
7 10247 1 1 68 PRO CD C -18.042 5.571 3.634 1.00 . A A . 68 PRO CD 1 1
7 10248 1 1 68 PRO CG C -19.256 5.004 4.316 1.00 . A A . 68 PRO CG 1 1
7 10249 1 1 68 PRO HA H -16.763 3.167 5.346 1.00 . A A . 68 PRO HA 1 1
7 10250 1 1 68 PRO HB2 H -19.475 3.201 5.443 1.00 . A A . 68 PRO HB2 1 1
7 10251 1 1 68 PRO HB3 H -18.471 4.432 6.218 1.00 . A A . 68 PRO HB3 1 1
7 10252 1 1 68 PRO HD2 H -18.267 5.819 2.607 1.00 . A A . 68 PRO HD2 1 1
7 10253 1 1 68 PRO HD3 H -17.684 6.442 4.164 1.00 . A A . 68 PRO HD3 1 1
7 10254 1 1 68 PRO HG2 H -19.908 4.536 3.593 1.00 . A A . 68 PRO HG2 1 1
7 10255 1 1 68 PRO HG3 H -19.783 5.781 4.851 1.00 . A A . 68 PRO HG3 1 1
7 10256 1 1 68 PRO N N -17.064 4.473 3.709 1.00 . A A . 68 PRO N 1 1
7 10257 1 1 68 PRO O O -18.746 2.135 2.974 1.00 . A A . 68 PRO O 1 1
7 10258 1 1 69 SER C C -17.076 -0.174 2.024 1.00 . A A . 69 SER C 1 1
7 10259 1 1 69 SER CA C -17.432 -0.247 3.506 1.00 . A A . 69 SER CA 1 1
7 10260 1 1 69 SER CB C -18.898 -0.655 3.670 1.00 . A A . 69 SER CB 1 1
7 10261 1 1 69 SER H H -16.499 1.087 4.859 1.00 . A A . 69 SER H 1 1
7 10262 1 1 69 SER HA H -16.806 -0.988 3.979 1.00 . A A . 69 SER HA 1 1
7 10263 1 1 69 SER HB2 H -19.167 -0.608 4.715 1.00 . A A . 69 SER HB2 1 1
7 10264 1 1 69 SER HB3 H -19.523 0.023 3.107 1.00 . A A . 69 SER HB3 1 1
7 10265 1 1 69 SER HG H -18.453 -2.193 2.543 1.00 . A A . 69 SER HG 1 1
7 10266 1 1 69 SER N N -17.186 1.032 4.162 1.00 . A A . 69 SER N 1 1
7 10267 1 1 69 SER O O -17.746 -0.773 1.182 1.00 . A A . 69 SER O 1 1
7 10268 1 1 69 SER OG O -19.116 -1.974 3.202 1.00 . A A . 69 SER OG 1 1
7 10269 1 1 70 THR C C -14.184 0.118 0.133 1.00 . A A . 70 THR C 1 1
7 10270 1 1 70 THR CA C -15.571 0.719 0.333 1.00 . A A . 70 THR CA 1 1
7 10271 1 1 70 THR CB C -15.540 2.201 -0.086 1.00 . A A . 70 THR CB 1 1
7 10272 1 1 70 THR CG2 C -15.059 2.348 -1.522 1.00 . A A . 70 THR CG2 1 1
7 10273 1 1 70 THR H H -15.524 1.019 2.428 1.00 . A A . 70 THR H 1 1
7 10274 1 1 70 THR HA H -16.273 0.201 -0.304 1.00 . A A . 70 THR HA 1 1
7 10275 1 1 70 THR HB H -14.856 2.729 0.563 1.00 . A A . 70 THR HB 1 1
7 10276 1 1 70 THR HG1 H -17.500 2.073 0.097 1.00 . A A . 70 THR HG1 1 1
7 10277 1 1 70 THR HG21 H -15.588 3.160 -1.998 1.00 . A A . 70 THR HG21 1 1
7 10278 1 1 70 THR HG22 H -15.247 1.430 -2.060 1.00 . A A . 70 THR HG22 1 1
7 10279 1 1 70 THR HG23 H -14.000 2.557 -1.526 1.00 . A A . 70 THR HG23 1 1
7 10280 1 1 70 THR N N -16.017 0.566 1.712 1.00 . A A . 70 THR N 1 1
7 10281 1 1 70 THR O O -13.234 0.480 0.826 1.00 . A A . 70 THR O 1 1
7 10282 1 1 70 THR OG1 O -16.846 2.774 0.046 1.00 . A A . 70 THR OG1 1 1
7 10283 1 1 71 SER C C -11.808 -0.468 -1.706 1.00 . A A . 71 SER C 1 1
7 10284 1 1 71 SER CA C -12.805 -1.457 -1.109 1.00 . A A . 71 SER CA 1 1
7 10285 1 1 71 SER CB C -13.017 -2.628 -2.070 1.00 . A A . 71 SER CB 1 1
7 10286 1 1 71 SER H H -14.870 -1.050 -1.339 1.00 . A A . 71 SER H 1 1
7 10287 1 1 71 SER HA H -12.407 -1.834 -0.178 1.00 . A A . 71 SER HA 1 1
7 10288 1 1 71 SER HB2 H -13.788 -3.276 -1.680 1.00 . A A . 71 SER HB2 1 1
7 10289 1 1 71 SER HB3 H -13.320 -2.248 -3.035 1.00 . A A . 71 SER HB3 1 1
7 10290 1 1 71 SER HG H -12.013 -4.310 -2.084 1.00 . A A . 71 SER HG 1 1
7 10291 1 1 71 SER N N -14.076 -0.803 -0.820 1.00 . A A . 71 SER N 1 1
7 10292 1 1 71 SER O O -12.168 0.369 -2.533 1.00 . A A . 71 SER O 1 1
7 10293 1 1 71 SER OG O -11.826 -3.380 -2.229 1.00 . A A . 71 SER OG 1 1
7 10294 1 1 72 TYR C C -8.258 -0.479 -2.154 1.00 . A A . 72 TYR C 1 1
7 10295 1 1 72 TYR CA C -9.505 0.313 -1.770 1.00 . A A . 72 TYR CA 1 1
7 10296 1 1 72 TYR CB C -9.153 1.357 -0.709 1.00 . A A . 72 TYR CB 1 1
7 10297 1 1 72 TYR CD1 C -10.022 3.604 -1.465 1.00 . A A . 72 TYR CD1 1 1
7 10298 1 1 72 TYR CD2 C -11.194 2.472 0.275 1.00 . A A . 72 TYR CD2 1 1
7 10299 1 1 72 TYR CE1 C -10.922 4.650 -1.397 1.00 . A A . 72 TYR CE1 1 1
7 10300 1 1 72 TYR CE2 C -12.099 3.513 0.349 1.00 . A A . 72 TYR CE2 1 1
7 10301 1 1 72 TYR CG C -10.141 2.499 -0.631 1.00 . A A . 72 TYR CG 1 1
7 10302 1 1 72 TYR CZ C -11.959 4.600 -0.489 1.00 . A A . 72 TYR CZ 1 1
7 10303 1 1 72 TYR H H -10.329 -1.261 -0.620 1.00 . A A . 72 TYR H 1 1
7 10304 1 1 72 TYR HA H -9.880 0.819 -2.647 1.00 . A A . 72 TYR HA 1 1
7 10305 1 1 72 TYR HB2 H -9.122 0.880 0.259 1.00 . A A . 72 TYR HB2 1 1
7 10306 1 1 72 TYR HB3 H -8.181 1.773 -0.931 1.00 . A A . 72 TYR HB3 1 1
7 10307 1 1 72 TYR HD1 H -9.209 3.640 -2.176 1.00 . A A . 72 TYR HD1 1 1
7 10308 1 1 72 TYR HD2 H -11.301 1.619 0.930 1.00 . A A . 72 TYR HD2 1 1
7 10309 1 1 72 TYR HE1 H -10.812 5.501 -2.053 1.00 . A A . 72 TYR HE1 1 1
7 10310 1 1 72 TYR HE2 H -12.911 3.474 1.060 1.00 . A A . 72 TYR HE2 1 1
7 10311 1 1 72 TYR HH H -13.735 5.318 -0.643 1.00 . A A . 72 TYR HH 1 1
7 10312 1 1 72 TYR N N -10.554 -0.573 -1.280 1.00 . A A . 72 TYR N 1 1
7 10313 1 1 72 TYR O O -7.879 -1.429 -1.471 1.00 . A A . 72 TYR O 1 1
7 10314 1 1 72 TYR OH O -12.858 5.639 -0.419 1.00 . A A . 72 TYR OH 1 1
7 10315 1 1 73 ASN C C -5.211 0.176 -3.637 1.00 . A A . 73 ASN C 1 1
7 10316 1 1 73 ASN CA C -6.422 -0.749 -3.728 1.00 . A A . 73 ASN CA 1 1
7 10317 1 1 73 ASN CB C -6.612 -1.219 -5.171 1.00 . A A . 73 ASN CB 1 1
7 10318 1 1 73 ASN CG C -5.731 -2.406 -5.514 1.00 . A A . 73 ASN CG 1 1
7 10319 1 1 73 ASN H H -7.977 0.687 -3.754 1.00 . A A . 73 ASN H 1 1
7 10320 1 1 73 ASN HA H -6.251 -1.609 -3.098 1.00 . A A . 73 ASN HA 1 1
7 10321 1 1 73 ASN HB2 H -7.643 -1.507 -5.317 1.00 . A A . 73 ASN HB2 1 1
7 10322 1 1 73 ASN HB3 H -6.370 -0.409 -5.843 1.00 . A A . 73 ASN HB3 1 1
7 10323 1 1 73 ASN HD21 H -4.478 -1.222 -6.504 1.00 . A A . 73 ASN HD21 1 1
7 10324 1 1 73 ASN HD22 H -4.061 -2.898 -6.472 1.00 . A A . 73 ASN HD22 1 1
7 10325 1 1 73 ASN N N -7.626 -0.078 -3.252 1.00 . A A . 73 ASN N 1 1
7 10326 1 1 73 ASN ND2 N -4.647 -2.149 -6.236 1.00 . A A . 73 ASN ND2 1 1
7 10327 1 1 73 ASN O O -5.052 1.087 -4.448 1.00 . A A . 73 ASN O 1 1
7 10328 1 1 73 ASN OD1 O -6.023 -3.540 -5.133 1.00 . A A . 73 ASN OD1 1 1
7 10329 1 1 74 ALA C C -1.935 0.052 -3.031 1.00 . A A . 74 ALA C 1 1
7 10330 1 1 74 ALA CA C -3.164 0.742 -2.450 1.00 . A A . 74 ALA CA 1 1
7 10331 1 1 74 ALA CB C -2.959 1.032 -0.971 1.00 . A A . 74 ALA CB 1 1
7 10332 1 1 74 ALA H H -4.543 -0.808 -2.031 1.00 . A A . 74 ALA H 1 1
7 10333 1 1 74 ALA HA H -3.311 1.683 -2.960 1.00 . A A . 74 ALA HA 1 1
7 10334 1 1 74 ALA HB1 H -3.920 1.110 -0.483 1.00 . A A . 74 ALA HB1 1 1
7 10335 1 1 74 ALA HB2 H -2.391 0.231 -0.522 1.00 . A A . 74 ALA HB2 1 1
7 10336 1 1 74 ALA HB3 H -2.422 1.962 -0.858 1.00 . A A . 74 ALA HB3 1 1
7 10337 1 1 74 ALA N N -4.361 -0.067 -2.645 1.00 . A A . 74 ALA N 1 1
7 10338 1 1 74 ALA O O -1.946 -1.155 -3.276 1.00 . A A . 74 ALA O 1 1
7 10339 1 1 75 ARG C C 1.576 0.981 -3.196 1.00 . A A . 75 ARG C 1 1
7 10340 1 1 75 ARG CA C 0.361 0.288 -3.804 1.00 . A A . 75 ARG CA 1 1
7 10341 1 1 75 ARG CB C 0.376 0.451 -5.325 1.00 . A A . 75 ARG CB 1 1
7 10342 1 1 75 ARG CD C 0.490 -0.916 -7.431 1.00 . A A . 75 ARG CD 1 1
7 10343 1 1 75 ARG CG C -0.174 -0.753 -6.073 1.00 . A A . 75 ARG CG 1 1
7 10344 1 1 75 ARG CZ C -1.368 -0.652 -9.019 1.00 . A A . 75 ARG CZ 1 1
7 10345 1 1 75 ARG H H -0.928 1.780 -3.034 1.00 . A A . 75 ARG H 1 1
7 10346 1 1 75 ARG HA H 0.403 -0.764 -3.564 1.00 . A A . 75 ARG HA 1 1
7 10347 1 1 75 ARG HB2 H -0.219 1.313 -5.590 1.00 . A A . 75 ARG HB2 1 1
7 10348 1 1 75 ARG HB3 H 1.393 0.613 -5.648 1.00 . A A . 75 ARG HB3 1 1
7 10349 1 1 75 ARG HD2 H 1.495 -0.525 -7.375 1.00 . A A . 75 ARG HD2 1 1
7 10350 1 1 75 ARG HD3 H 0.526 -1.968 -7.675 1.00 . A A . 75 ARG HD3 1 1
7 10351 1 1 75 ARG HE H 0.140 0.635 -8.805 1.00 . A A . 75 ARG HE 1 1
7 10352 1 1 75 ARG HG2 H 0.007 -1.642 -5.487 1.00 . A A . 75 ARG HG2 1 1
7 10353 1 1 75 ARG HG3 H -1.236 -0.623 -6.214 1.00 . A A . 75 ARG HG3 1 1
7 10354 1 1 75 ARG HH11 H -1.451 -2.321 -7.884 1.00 . A A . 75 ARG HH11 1 1
7 10355 1 1 75 ARG HH12 H -2.755 -2.122 -9.008 1.00 . A A . 75 ARG HH12 1 1
7 10356 1 1 75 ARG HH21 H -1.571 0.908 -10.289 1.00 . A A . 75 ARG HH21 1 1
7 10357 1 1 75 ARG HH22 H -2.821 -0.286 -10.376 1.00 . A A . 75 ARG HH22 1 1
7 10358 1 1 75 ARG N N -0.876 0.825 -3.250 1.00 . A A . 75 ARG N 1 1
7 10359 1 1 75 ARG NE N -0.236 -0.210 -8.483 1.00 . A A . 75 ARG NE 1 1
7 10360 1 1 75 ARG NH1 N -1.901 -1.792 -8.604 1.00 . A A . 75 ARG NH1 1 1
7 10361 1 1 75 ARG NH2 N -1.970 0.048 -9.973 1.00 . A A . 75 ARG NH2 1 1
7 10362 1 1 75 ARG O O 1.503 2.143 -2.791 1.00 . A A . 75 ARG O 1 1
7 10363 1 1 76 LEU C C 5.068 0.707 -3.575 1.00 . A A . 76 LEU C 1 1
7 10364 1 1 76 LEU CA C 3.922 0.808 -2.573 1.00 . A A . 76 LEU CA 1 1
7 10365 1 1 76 LEU CB C 4.290 0.071 -1.284 1.00 . A A . 76 LEU CB 1 1
7 10366 1 1 76 LEU CD1 C 4.806 1.960 0.281 1.00 . A A . 76 LEU CD1 1 1
7 10367 1 1 76 LEU CD2 C 5.909 -0.261 0.601 1.00 . A A . 76 LEU CD2 1 1
7 10368 1 1 76 LEU CG C 5.364 0.730 -0.417 1.00 . A A . 76 LEU CG 1 1
7 10369 1 1 76 LEU H H 2.687 -0.657 -3.471 1.00 . A A . 76 LEU H 1 1
7 10370 1 1 76 LEU HA H 3.750 1.850 -2.346 1.00 . A A . 76 LEU HA 1 1
7 10371 1 1 76 LEU HB2 H 3.395 -0.021 -0.688 1.00 . A A . 76 LEU HB2 1 1
7 10372 1 1 76 LEU HB3 H 4.642 -0.914 -1.556 1.00 . A A . 76 LEU HB3 1 1
7 10373 1 1 76 LEU HD11 H 4.766 1.784 1.345 1.00 . A A . 76 LEU HD11 1 1
7 10374 1 1 76 LEU HD12 H 3.811 2.163 -0.088 1.00 . A A . 76 LEU HD12 1 1
7 10375 1 1 76 LEU HD13 H 5.443 2.809 0.079 1.00 . A A . 76 LEU HD13 1 1
7 10376 1 1 76 LEU HD21 H 5.102 -0.872 0.977 1.00 . A A . 76 LEU HD21 1 1
7 10377 1 1 76 LEU HD22 H 6.364 0.278 1.420 1.00 . A A . 76 LEU HD22 1 1
7 10378 1 1 76 LEU HD23 H 6.648 -0.891 0.130 1.00 . A A . 76 LEU HD23 1 1
7 10379 1 1 76 LEU HG H 6.183 1.047 -1.048 1.00 . A A . 76 LEU HG 1 1
7 10380 1 1 76 LEU N N 2.691 0.262 -3.133 1.00 . A A . 76 LEU N 1 1
7 10381 1 1 76 LEU O O 5.654 -0.360 -3.755 1.00 . A A . 76 LEU O 1 1
7 10382 1 1 77 GLN C C 7.553 2.833 -4.777 1.00 . A A . 77 GLN C 1 1
7 10383 1 1 77 GLN CA C 6.459 1.861 -5.204 1.00 . A A . 77 GLN CA 1 1
7 10384 1 1 77 GLN CB C 5.913 2.261 -6.576 1.00 . A A . 77 GLN CB 1 1
7 10385 1 1 77 GLN CD C 6.649 2.521 -8.979 1.00 . A A . 77 GLN CD 1 1
7 10386 1 1 77 GLN CG C 6.680 1.651 -7.738 1.00 . A A . 77 GLN CG 1 1
7 10387 1 1 77 GLN H H 4.878 2.643 -4.035 1.00 . A A . 77 GLN H 1 1
7 10388 1 1 77 GLN HA H 6.881 0.869 -5.270 1.00 . A A . 77 GLN HA 1 1
7 10389 1 1 77 GLN HB2 H 4.883 1.944 -6.647 1.00 . A A . 77 GLN HB2 1 1
7 10390 1 1 77 GLN HB3 H 5.957 3.336 -6.669 1.00 . A A . 77 GLN HB3 1 1
7 10391 1 1 77 GLN HE21 H 6.582 0.908 -10.139 1.00 . A A . 77 GLN HE21 1 1
7 10392 1 1 77 GLN HE22 H 6.575 2.426 -10.963 1.00 . A A . 77 GLN HE22 1 1
7 10393 1 1 77 GLN HG2 H 7.709 1.514 -7.440 1.00 . A A . 77 GLN HG2 1 1
7 10394 1 1 77 GLN HG3 H 6.245 0.692 -7.977 1.00 . A A . 77 GLN HG3 1 1
7 10395 1 1 77 GLN N N 5.382 1.824 -4.222 1.00 . A A . 77 GLN N 1 1
7 10396 1 1 77 GLN NE2 N 6.597 1.888 -10.145 1.00 . A A . 77 GLN NE2 1 1
7 10397 1 1 77 GLN O O 7.299 4.020 -4.577 1.00 . A A . 77 GLN O 1 1
7 10398 1 1 77 GLN OE1 O 6.670 3.749 -8.891 1.00 . A A . 77 GLN OE1 1 1
7 10399 1 1 78 ALA C C 10.845 3.395 -5.409 1.00 . A A . 78 ALA C 1 1
7 10400 1 1 78 ALA CA C 9.905 3.144 -4.235 1.00 . A A . 78 ALA CA 1 1
7 10401 1 1 78 ALA CB C 10.655 2.484 -3.087 1.00 . A A . 78 ALA CB 1 1
7 10402 1 1 78 ALA H H 8.911 1.366 -4.811 1.00 . A A . 78 ALA H 1 1
7 10403 1 1 78 ALA HA H 9.522 4.091 -3.885 1.00 . A A . 78 ALA HA 1 1
7 10404 1 1 78 ALA HB1 H 10.221 1.516 -2.884 1.00 . A A . 78 ALA HB1 1 1
7 10405 1 1 78 ALA HB2 H 11.693 2.363 -3.358 1.00 . A A . 78 ALA HB2 1 1
7 10406 1 1 78 ALA HB3 H 10.582 3.104 -2.206 1.00 . A A . 78 ALA HB3 1 1
7 10407 1 1 78 ALA N N 8.772 2.320 -4.638 1.00 . A A . 78 ALA N 1 1
7 10408 1 1 78 ALA O O 10.935 2.583 -6.330 1.00 . A A . 78 ALA O 1 1
7 10409 1 1 79 MET C C 13.884 4.385 -6.108 1.00 . A A . 79 MET C 1 1
7 10410 1 1 79 MET CA C 12.479 4.881 -6.431 1.00 . A A . 79 MET CA 1 1
7 10411 1 1 79 MET CB C 12.495 6.397 -6.637 1.00 . A A . 79 MET CB 1 1
7 10412 1 1 79 MET CE C 10.433 9.571 -5.895 1.00 . A A . 79 MET CE 1 1
7 10413 1 1 79 MET CG C 11.109 7.014 -6.723 1.00 . A A . 79 MET CG 1 1
7 10414 1 1 79 MET H H 11.431 5.132 -4.609 1.00 . A A . 79 MET H 1 1
7 10415 1 1 79 MET HA H 12.143 4.407 -7.341 1.00 . A A . 79 MET HA 1 1
7 10416 1 1 79 MET HB2 H 13.019 6.855 -5.811 1.00 . A A . 79 MET HB2 1 1
7 10417 1 1 79 MET HB3 H 13.022 6.619 -7.553 1.00 . A A . 79 MET HB3 1 1
7 10418 1 1 79 MET HE1 H 9.447 9.177 -5.696 1.00 . A A . 79 MET HE1 1 1
7 10419 1 1 79 MET HE2 H 11.062 9.421 -5.030 1.00 . A A . 79 MET HE2 1 1
7 10420 1 1 79 MET HE3 H 10.361 10.627 -6.111 1.00 . A A . 79 MET HE3 1 1
7 10421 1 1 79 MET HG2 H 10.511 6.429 -7.406 1.00 . A A . 79 MET HG2 1 1
7 10422 1 1 79 MET HG3 H 10.658 6.990 -5.742 1.00 . A A . 79 MET HG3 1 1
7 10423 1 1 79 MET N N 11.545 4.524 -5.370 1.00 . A A . 79 MET N 1 1
7 10424 1 1 79 MET O O 14.456 4.739 -5.077 1.00 . A A . 79 MET O 1 1
7 10425 1 1 79 MET SD S 11.143 8.721 -7.302 1.00 . A A . 79 MET SD 1 1
7 10426 1 1 80 TRP C C 16.700 3.434 -7.941 1.00 . A A . 80 TRP C 1 1
7 10427 1 1 80 TRP CA C 15.775 3.019 -6.803 1.00 . A A . 80 TRP CA 1 1
7 10428 1 1 80 TRP CB C 15.718 1.494 -6.706 1.00 . A A . 80 TRP CB 1 1
7 10429 1 1 80 TRP CD1 C 16.262 0.750 -4.314 1.00 . A A . 80 TRP CD1 1 1
7 10430 1 1 80 TRP CD2 C 14.082 0.687 -4.825 1.00 . A A . 80 TRP CD2 1 1
7 10431 1 1 80 TRP CE2 C 14.244 0.258 -3.493 1.00 . A A . 80 TRP CE2 1 1
7 10432 1 1 80 TRP CE3 C 12.794 0.732 -5.366 1.00 . A A . 80 TRP CE3 1 1
7 10433 1 1 80 TRP CG C 15.384 0.998 -5.331 1.00 . A A . 80 TRP CG 1 1
7 10434 1 1 80 TRP CH2 C 11.917 -0.070 -3.253 1.00 . A A . 80 TRP CH2 1 1
7 10435 1 1 80 TRP CZ2 C 13.167 -0.124 -2.698 1.00 . A A . 80 TRP CZ2 1 1
7 10436 1 1 80 TRP CZ3 C 11.726 0.352 -4.575 1.00 . A A . 80 TRP CZ3 1 1
7 10437 1 1 80 TRP H H 13.930 3.318 -7.798 1.00 . A A . 80 TRP H 1 1
7 10438 1 1 80 TRP HA H 16.163 3.415 -5.876 1.00 . A A . 80 TRP HA 1 1
7 10439 1 1 80 TRP HB2 H 14.965 1.124 -7.385 1.00 . A A . 80 TRP HB2 1 1
7 10440 1 1 80 TRP HB3 H 16.679 1.087 -6.984 1.00 . A A . 80 TRP HB3 1 1
7 10441 1 1 80 TRP HD1 H 17.330 0.888 -4.386 1.00 . A A . 80 TRP HD1 1 1
7 10442 1 1 80 TRP HE1 H 15.991 0.062 -2.348 1.00 . A A . 80 TRP HE1 1 1
7 10443 1 1 80 TRP HE3 H 12.626 1.055 -6.383 1.00 . A A . 80 TRP HE3 1 1
7 10444 1 1 80 TRP HH2 H 11.054 -0.358 -2.673 1.00 . A A . 80 TRP HH2 1 1
7 10445 1 1 80 TRP HZ2 H 13.298 -0.452 -1.677 1.00 . A A . 80 TRP HZ2 1 1
7 10446 1 1 80 TRP HZ3 H 10.723 0.380 -4.976 1.00 . A A . 80 TRP HZ3 1 1
7 10447 1 1 80 TRP N N 14.436 3.564 -6.995 1.00 . A A . 80 TRP N 1 1
7 10448 1 1 80 TRP NE1 N 15.583 0.305 -3.206 1.00 . A A . 80 TRP NE1 1 1
7 10449 1 1 80 TRP O O 16.699 2.823 -9.009 1.00 . A A . 80 TRP O 1 1
7 10450 1 1 81 GLY C C 17.869 4.772 -10.126 1.00 . A A . 81 GLY C 1 1
7 10451 1 1 81 GLY CA C 18.409 4.957 -8.722 1.00 . A A . 81 GLY CA 1 1
7 10452 1 1 81 GLY H H 17.447 4.927 -6.835 1.00 . A A . 81 GLY H 1 1
7 10453 1 1 81 GLY HA2 H 18.598 6.007 -8.555 1.00 . A A . 81 GLY HA2 1 1
7 10454 1 1 81 GLY HA3 H 19.339 4.415 -8.632 1.00 . A A . 81 GLY HA3 1 1
7 10455 1 1 81 GLY N N 17.489 4.478 -7.706 1.00 . A A . 81 GLY N 1 1
7 10456 1 1 81 GLY O O 18.120 3.750 -10.764 1.00 . A A . 81 GLY O 1 1
7 10457 1 1 82 GLN C C 15.898 4.344 -12.196 1.00 . A A . 82 GLN C 1 1
7 10458 1 1 82 GLN CA C 16.545 5.701 -11.944 1.00 . A A . 82 GLN CA 1 1
7 10459 1 1 82 GLN CB C 17.618 5.972 -13.000 1.00 . A A . 82 GLN CB 1 1
7 10460 1 1 82 GLN CD C 19.278 7.745 -13.694 1.00 . A A . 82 GLN CD 1 1
7 10461 1 1 82 GLN CG C 17.856 7.451 -13.259 1.00 . A A . 82 GLN CG 1 1
7 10462 1 1 82 GLN H H 16.959 6.550 -10.050 1.00 . A A . 82 GLN H 1 1
7 10463 1 1 82 GLN HA H 15.786 6.466 -12.011 1.00 . A A . 82 GLN HA 1 1
7 10464 1 1 82 GLN HB2 H 18.548 5.532 -12.672 1.00 . A A . 82 GLN HB2 1 1
7 10465 1 1 82 GLN HB3 H 17.317 5.510 -13.928 1.00 . A A . 82 GLN HB3 1 1
7 10466 1 1 82 GLN HE21 H 18.807 9.647 -14.032 1.00 . A A . 82 GLN HE21 1 1
7 10467 1 1 82 GLN HE22 H 20.449 9.213 -14.348 1.00 . A A . 82 GLN HE22 1 1
7 10468 1 1 82 GLN HG2 H 17.183 7.780 -14.037 1.00 . A A . 82 GLN HG2 1 1
7 10469 1 1 82 GLN HG3 H 17.652 8.000 -12.352 1.00 . A A . 82 GLN HG3 1 1
7 10470 1 1 82 GLN N N 17.124 5.762 -10.607 1.00 . A A . 82 GLN N 1 1
7 10471 1 1 82 GLN NE2 N 19.538 8.994 -14.063 1.00 . A A . 82 GLN NE2 1 1
7 10472 1 1 82 GLN O O 16.047 3.764 -13.272 1.00 . A A . 82 GLN O 1 1
7 10473 1 1 82 GLN OE1 O 20.134 6.860 -13.700 1.00 . A A . 82 GLN OE1 1 1
7 10474 1 1 83 SER C C 13.244 2.517 -10.461 1.00 . A A . 83 SER C 1 1
7 10475 1 1 83 SER CA C 14.512 2.550 -11.309 1.00 . A A . 83 SER CA 1 1
7 10476 1 1 83 SER CB C 15.456 1.426 -10.879 1.00 . A A . 83 SER CB 1 1
7 10477 1 1 83 SER H H 15.097 4.352 -10.364 1.00 . A A . 83 SER H 1 1
7 10478 1 1 83 SER HA H 14.242 2.405 -12.345 1.00 . A A . 83 SER HA 1 1
7 10479 1 1 83 SER HB2 H 15.375 1.279 -9.813 1.00 . A A . 83 SER HB2 1 1
7 10480 1 1 83 SER HB3 H 15.182 0.514 -11.390 1.00 . A A . 83 SER HB3 1 1
7 10481 1 1 83 SER HG H 16.884 1.872 -12.144 1.00 . A A . 83 SER HG 1 1
7 10482 1 1 83 SER N N 15.178 3.842 -11.197 1.00 . A A . 83 SER N 1 1
7 10483 1 1 83 SER O O 13.167 3.161 -9.414 1.00 . A A . 83 SER O 1 1
7 10484 1 1 83 SER OG O 16.801 1.740 -11.196 1.00 . A A . 83 SER OG 1 1
7 10485 1 1 84 LEU C C 10.681 0.187 -9.876 1.00 . A A . 84 LEU C 1 1
7 10486 1 1 84 LEU CA C 10.986 1.644 -10.205 1.00 . A A . 84 LEU CA 1 1
7 10487 1 1 84 LEU CB C 9.849 2.240 -11.038 1.00 . A A . 84 LEU CB 1 1
7 10488 1 1 84 LEU CD1 C 8.660 4.219 -12.014 1.00 . A A . 84 LEU CD1 1 1
7 10489 1 1 84 LEU CD2 C 9.834 4.428 -9.815 1.00 . A A . 84 LEU CD2 1 1
7 10490 1 1 84 LEU CG C 9.849 3.762 -11.183 1.00 . A A . 84 LEU CG 1 1
7 10491 1 1 84 LEU H H 12.372 1.273 -11.760 1.00 . A A . 84 LEU H 1 1
7 10492 1 1 84 LEU HA H 11.074 2.199 -9.283 1.00 . A A . 84 LEU HA 1 1
7 10493 1 1 84 LEU HB2 H 9.907 1.814 -12.028 1.00 . A A . 84 LEU HB2 1 1
7 10494 1 1 84 LEU HB3 H 8.916 1.950 -10.577 1.00 . A A . 84 LEU HB3 1 1
7 10495 1 1 84 LEU HD11 H 8.948 4.275 -13.053 1.00 . A A . 84 LEU HD11 1 1
7 10496 1 1 84 LEU HD12 H 8.339 5.193 -11.676 1.00 . A A . 84 LEU HD12 1 1
7 10497 1 1 84 LEU HD13 H 7.850 3.514 -11.901 1.00 . A A . 84 LEU HD13 1 1
7 10498 1 1 84 LEU HD21 H 10.808 4.334 -9.358 1.00 . A A . 84 LEU HD21 1 1
7 10499 1 1 84 LEU HD22 H 9.095 3.948 -9.189 1.00 . A A . 84 LEU HD22 1 1
7 10500 1 1 84 LEU HD23 H 9.587 5.473 -9.926 1.00 . A A . 84 LEU HD23 1 1
7 10501 1 1 84 LEU HG H 10.751 4.069 -11.695 1.00 . A A . 84 LEU HG 1 1
7 10502 1 1 84 LEU N N 12.252 1.763 -10.921 1.00 . A A . 84 LEU N 1 1
7 10503 1 1 84 LEU O O 9.904 -0.469 -10.572 1.00 . A A . 84 LEU O 1 1
7 10504 1 1 85 LEU C C 9.606 -2.058 -8.422 1.00 . A A . 85 LEU C 1 1
7 10505 1 1 85 LEU CA C 11.086 -1.694 -8.385 1.00 . A A . 85 LEU CA 1 1
7 10506 1 1 85 LEU CB C 11.640 -1.904 -6.974 1.00 . A A . 85 LEU CB 1 1
7 10507 1 1 85 LEU CD1 C 13.575 -2.121 -5.396 1.00 . A A . 85 LEU CD1 1 1
7 10508 1 1 85 LEU CD2 C 13.781 -2.954 -7.746 1.00 . A A . 85 LEU CD2 1 1
7 10509 1 1 85 LEU CG C 13.163 -1.896 -6.843 1.00 . A A . 85 LEU CG 1 1
7 10510 1 1 85 LEU H H 11.901 0.257 -8.294 1.00 . A A . 85 LEU H 1 1
7 10511 1 1 85 LEU HA H 11.620 -2.335 -9.071 1.00 . A A . 85 LEU HA 1 1
7 10512 1 1 85 LEU HB2 H 11.250 -1.117 -6.346 1.00 . A A . 85 LEU HB2 1 1
7 10513 1 1 85 LEU HB3 H 11.280 -2.858 -6.617 1.00 . A A . 85 LEU HB3 1 1
7 10514 1 1 85 LEU HD11 H 13.672 -3.180 -5.210 1.00 . A A . 85 LEU HD11 1 1
7 10515 1 1 85 LEU HD12 H 12.825 -1.707 -4.740 1.00 . A A . 85 LEU HD12 1 1
7 10516 1 1 85 LEU HD13 H 14.522 -1.634 -5.212 1.00 . A A . 85 LEU HD13 1 1
7 10517 1 1 85 LEU HD21 H 14.387 -3.623 -7.153 1.00 . A A . 85 LEU HD21 1 1
7 10518 1 1 85 LEU HD22 H 14.399 -2.474 -8.491 1.00 . A A . 85 LEU HD22 1 1
7 10519 1 1 85 LEU HD23 H 12.997 -3.514 -8.233 1.00 . A A . 85 LEU HD23 1 1
7 10520 1 1 85 LEU HG H 13.540 -0.931 -7.150 1.00 . A A . 85 LEU HG 1 1
7 10521 1 1 85 LEU N N 11.294 -0.314 -8.809 1.00 . A A . 85 LEU N 1 1
7 10522 1 1 85 LEU O O 8.728 -1.199 -8.346 1.00 . A A . 85 LEU O 1 1
7 10523 1 1 86 PRO C C 7.231 -3.735 -7.245 1.00 . A A . 86 PRO C 1 1
7 10524 1 1 86 PRO CA C 7.946 -3.872 -8.585 1.00 . A A . 86 PRO CA 1 1
7 10525 1 1 86 PRO CB C 8.125 -5.348 -8.947 1.00 . A A . 86 PRO CB 1 1
7 10526 1 1 86 PRO CD C 10.316 -4.444 -8.633 1.00 . A A . 86 PRO CD 1 1
7 10527 1 1 86 PRO CG C 9.494 -5.692 -8.467 1.00 . A A . 86 PRO CG 1 1
7 10528 1 1 86 PRO HA H 7.366 -3.379 -9.352 1.00 . A A . 86 PRO HA 1 1
7 10529 1 1 86 PRO HB2 H 7.371 -5.939 -8.446 1.00 . A A . 86 PRO HB2 1 1
7 10530 1 1 86 PRO HB3 H 8.039 -5.474 -10.015 1.00 . A A . 86 PRO HB3 1 1
7 10531 1 1 86 PRO HD2 H 11.047 -4.365 -7.842 1.00 . A A . 86 PRO HD2 1 1
7 10532 1 1 86 PRO HD3 H 10.800 -4.437 -9.599 1.00 . A A . 86 PRO HD3 1 1
7 10533 1 1 86 PRO HG2 H 9.457 -5.981 -7.428 1.00 . A A . 86 PRO HG2 1 1
7 10534 1 1 86 PRO HG3 H 9.902 -6.492 -9.067 1.00 . A A . 86 PRO HG3 1 1
7 10535 1 1 86 PRO N N 9.320 -3.364 -8.538 1.00 . A A . 86 PRO N 1 1
7 10536 1 1 86 PRO O O 7.550 -4.418 -6.272 1.00 . A A . 86 PRO O 1 1
7 10537 1 1 87 PRO C C 4.545 -3.754 -5.627 1.00 . A A . 87 PRO C 1 1
7 10538 1 1 87 PRO CA C 5.460 -2.585 -5.975 1.00 . A A . 87 PRO CA 1 1
7 10539 1 1 87 PRO CB C 4.634 -1.346 -6.329 1.00 . A A . 87 PRO CB 1 1
7 10540 1 1 87 PRO CD C 5.808 -1.982 -8.312 1.00 . A A . 87 PRO CD 1 1
7 10541 1 1 87 PRO CG C 4.525 -1.376 -7.815 1.00 . A A . 87 PRO CG 1 1
7 10542 1 1 87 PRO HA H 6.098 -2.365 -5.131 1.00 . A A . 87 PRO HA 1 1
7 10543 1 1 87 PRO HB2 H 3.663 -1.411 -5.859 1.00 . A A . 87 PRO HB2 1 1
7 10544 1 1 87 PRO HB3 H 5.146 -0.458 -5.989 1.00 . A A . 87 PRO HB3 1 1
7 10545 1 1 87 PRO HD2 H 5.627 -2.574 -9.197 1.00 . A A . 87 PRO HD2 1 1
7 10546 1 1 87 PRO HD3 H 6.536 -1.210 -8.514 1.00 . A A . 87 PRO HD3 1 1
7 10547 1 1 87 PRO HG2 H 3.683 -1.984 -8.109 1.00 . A A . 87 PRO HG2 1 1
7 10548 1 1 87 PRO HG3 H 4.413 -0.371 -8.194 1.00 . A A . 87 PRO HG3 1 1
7 10549 1 1 87 PRO N N 6.241 -2.831 -7.191 1.00 . A A . 87 PRO N 1 1
7 10550 1 1 87 PRO O O 4.521 -4.767 -6.326 1.00 . A A . 87 PRO O 1 1
7 10551 1 1 88 VAL C C 1.471 -4.091 -3.881 1.00 . A A . 88 VAL C 1 1
7 10552 1 1 88 VAL CA C 2.873 -4.650 -4.101 1.00 . A A . 88 VAL CA 1 1
7 10553 1 1 88 VAL CB C 3.359 -5.313 -2.800 1.00 . A A . 88 VAL CB 1 1
7 10554 1 1 88 VAL CG1 C 4.517 -6.259 -3.082 1.00 . A A . 88 VAL CG1 1 1
7 10555 1 1 88 VAL CG2 C 3.760 -4.257 -1.781 1.00 . A A . 88 VAL CG2 1 1
7 10556 1 1 88 VAL H H 3.854 -2.776 -4.025 1.00 . A A . 88 VAL H 1 1
7 10557 1 1 88 VAL HA H 2.831 -5.405 -4.872 1.00 . A A . 88 VAL HA 1 1
7 10558 1 1 88 VAL HB H 2.545 -5.890 -2.387 1.00 . A A . 88 VAL HB 1 1
7 10559 1 1 88 VAL HG11 H 4.245 -6.931 -3.883 1.00 . A A . 88 VAL HG11 1 1
7 10560 1 1 88 VAL HG12 H 5.387 -5.688 -3.370 1.00 . A A . 88 VAL HG12 1 1
7 10561 1 1 88 VAL HG13 H 4.739 -6.831 -2.194 1.00 . A A . 88 VAL HG13 1 1
7 10562 1 1 88 VAL HG21 H 3.208 -3.349 -1.969 1.00 . A A . 88 VAL HG21 1 1
7 10563 1 1 88 VAL HG22 H 3.537 -4.613 -0.785 1.00 . A A . 88 VAL HG22 1 1
7 10564 1 1 88 VAL HG23 H 4.818 -4.059 -1.863 1.00 . A A . 88 VAL HG23 1 1
7 10565 1 1 88 VAL N N 3.791 -3.606 -4.542 1.00 . A A . 88 VAL N 1 1
7 10566 1 1 88 VAL O O 1.286 -3.128 -3.137 1.00 . A A . 88 VAL O 1 1
7 10567 1 1 89 SER C C -1.654 -5.124 -3.404 1.00 . A A . 89 SER C 1 1
7 10568 1 1 89 SER CA C -0.898 -4.263 -4.411 1.00 . A A . 89 SER CA 1 1
7 10569 1 1 89 SER CB C -1.595 -4.320 -5.772 1.00 . A A . 89 SER CB 1 1
7 10570 1 1 89 SER H H 0.699 -5.464 -5.112 1.00 . A A . 89 SER H 1 1
7 10571 1 1 89 SER HA H -0.893 -3.242 -4.062 1.00 . A A . 89 SER HA 1 1
7 10572 1 1 89 SER HB2 H -2.581 -3.889 -5.687 1.00 . A A . 89 SER HB2 1 1
7 10573 1 1 89 SER HB3 H -1.017 -3.760 -6.493 1.00 . A A . 89 SER HB3 1 1
7 10574 1 1 89 SER HG H -1.126 -5.800 -6.968 1.00 . A A . 89 SER HG 1 1
7 10575 1 1 89 SER N N 0.487 -4.702 -4.533 1.00 . A A . 89 SER N 1 1
7 10576 1 1 89 SER O O -1.538 -6.350 -3.406 1.00 . A A . 89 SER O 1 1
7 10577 1 1 89 SER OG O -1.718 -5.657 -6.226 1.00 . A A . 89 SER OG 1 1
7 10578 1 1 90 THR C C -4.603 -4.587 -1.397 1.00 . A A . 90 THR C 1 1
7 10579 1 1 90 THR CA C -3.203 -5.177 -1.528 1.00 . A A . 90 THR CA 1 1
7 10580 1 1 90 THR CB C -2.507 -5.126 -0.154 1.00 . A A . 90 THR CB 1 1
7 10581 1 1 90 THR CG2 C -2.610 -3.735 0.453 1.00 . A A . 90 THR CG2 1 1
7 10582 1 1 90 THR H H -2.479 -3.496 -2.590 1.00 . A A . 90 THR H 1 1
7 10583 1 1 90 THR HA H -3.285 -6.211 -1.828 1.00 . A A . 90 THR HA 1 1
7 10584 1 1 90 THR HB H -1.463 -5.369 -0.288 1.00 . A A . 90 THR HB 1 1
7 10585 1 1 90 THR HG1 H -4.012 -6.237 0.472 1.00 . A A . 90 THR HG1 1 1
7 10586 1 1 90 THR HG21 H -2.261 -3.004 -0.261 1.00 . A A . 90 THR HG21 1 1
7 10587 1 1 90 THR HG22 H -2.002 -3.686 1.345 1.00 . A A . 90 THR HG22 1 1
7 10588 1 1 90 THR HG23 H -3.638 -3.528 0.706 1.00 . A A . 90 THR HG23 1 1
7 10589 1 1 90 THR N N -2.429 -4.473 -2.542 1.00 . A A . 90 THR N 1 1
7 10590 1 1 90 THR O O -4.764 -3.384 -1.197 1.00 . A A . 90 THR O 1 1
7 10591 1 1 90 THR OG1 O -3.100 -6.083 0.731 1.00 . A A . 90 THR OG1 1 1
7 10592 1 1 91 SER C C -7.483 -5.064 0.036 1.00 . A A . 91 SER C 1 1
7 10593 1 1 91 SER CA C -7.001 -5.007 -1.410 1.00 . A A . 91 SER CA 1 1
7 10594 1 1 91 SER CB C -7.898 -5.876 -2.293 1.00 . A A . 91 SER CB 1 1
7 10595 1 1 91 SER H H -5.421 -6.391 -1.671 1.00 . A A . 91 SER H 1 1
7 10596 1 1 91 SER HA H -7.053 -3.984 -1.754 1.00 . A A . 91 SER HA 1 1
7 10597 1 1 91 SER HB2 H -8.929 -5.596 -2.140 1.00 . A A . 91 SER HB2 1 1
7 10598 1 1 91 SER HB3 H -7.633 -5.724 -3.330 1.00 . A A . 91 SER HB3 1 1
7 10599 1 1 91 SER HG H -8.430 -7.757 -2.422 1.00 . A A . 91 SER HG 1 1
7 10600 1 1 91 SER N N -5.613 -5.444 -1.512 1.00 . A A . 91 SER N 1 1
7 10601 1 1 91 SER O O -7.307 -6.070 0.723 1.00 . A A . 91 SER O 1 1
7 10602 1 1 91 SER OG O -7.745 -7.249 -1.979 1.00 . A A . 91 SER OG 1 1
7 10603 1 1 92 PHE C C -9.958 -3.202 1.896 1.00 . A A . 92 PHE C 1 1
7 10604 1 1 92 PHE CA C -8.601 -3.899 1.858 1.00 . A A . 92 PHE CA 1 1
7 10605 1 1 92 PHE CB C -7.608 -3.155 2.754 1.00 . A A . 92 PHE CB 1 1
7 10606 1 1 92 PHE CD1 C -6.670 -1.330 1.310 1.00 . A A . 92 PHE CD1 1 1
7 10607 1 1 92 PHE CD2 C -8.069 -0.719 3.142 1.00 . A A . 92 PHE CD2 1 1
7 10608 1 1 92 PHE CE1 C -6.518 0.003 0.976 1.00 . A A . 92 PHE CE1 1 1
7 10609 1 1 92 PHE CE2 C -7.922 0.615 2.813 1.00 . A A . 92 PHE CE2 1 1
7 10610 1 1 92 PHE CG C -7.446 -1.706 2.394 1.00 . A A . 92 PHE CG 1 1
7 10611 1 1 92 PHE CZ C -7.144 0.976 1.729 1.00 . A A . 92 PHE CZ 1 1
7 10612 1 1 92 PHE H H -8.204 -3.203 -0.102 1.00 . A A . 92 PHE H 1 1
7 10613 1 1 92 PHE HA H -8.718 -4.907 2.224 1.00 . A A . 92 PHE HA 1 1
7 10614 1 1 92 PHE HB2 H -7.949 -3.207 3.777 1.00 . A A . 92 PHE HB2 1 1
7 10615 1 1 92 PHE HB3 H -6.641 -3.628 2.676 1.00 . A A . 92 PHE HB3 1 1
7 10616 1 1 92 PHE HD1 H -6.179 -2.092 0.720 1.00 . A A . 92 PHE HD1 1 1
7 10617 1 1 92 PHE HD2 H -8.676 -1.000 3.990 1.00 . A A . 92 PHE HD2 1 1
7 10618 1 1 92 PHE HE1 H -5.910 0.282 0.129 1.00 . A A . 92 PHE HE1 1 1
7 10619 1 1 92 PHE HE2 H -8.412 1.374 3.403 1.00 . A A . 92 PHE HE2 1 1
7 10620 1 1 92 PHE HZ H -7.028 2.018 1.470 1.00 . A A . 92 PHE HZ 1 1
7 10621 1 1 92 PHE N N -8.093 -3.975 0.493 1.00 . A A . 92 PHE N 1 1
7 10622 1 1 92 PHE O O -10.163 -2.180 1.239 1.00 . A A . 92 PHE O 1 1
7 10623 1 1 93 THR C C -12.395 -2.479 4.126 1.00 . A A . 93 THR C 1 1
7 10624 1 1 93 THR CA C -12.221 -3.196 2.792 1.00 . A A . 93 THR CA 1 1
7 10625 1 1 93 THR CB C -13.304 -4.283 2.661 1.00 . A A . 93 THR CB 1 1
7 10626 1 1 93 THR CG2 C -14.694 -3.663 2.646 1.00 . A A . 93 THR CG2 1 1
7 10627 1 1 93 THR H H -10.660 -4.574 3.168 1.00 . A A . 93 THR H 1 1
7 10628 1 1 93 THR HA H -12.357 -2.483 1.991 1.00 . A A . 93 THR HA 1 1
7 10629 1 1 93 THR HB H -13.231 -4.947 3.510 1.00 . A A . 93 THR HB 1 1
7 10630 1 1 93 THR HG1 H -13.933 -5.421 1.178 1.00 . A A . 93 THR HG1 1 1
7 10631 1 1 93 THR HG21 H -15.418 -4.410 2.358 1.00 . A A . 93 THR HG21 1 1
7 10632 1 1 93 THR HG22 H -14.717 -2.848 1.939 1.00 . A A . 93 THR HG22 1 1
7 10633 1 1 93 THR HG23 H -14.932 -3.292 3.632 1.00 . A A . 93 THR HG23 1 1
7 10634 1 1 93 THR N N -10.883 -3.761 2.669 1.00 . A A . 93 THR N 1 1
7 10635 1 1 93 THR O O -12.000 -2.991 5.174 1.00 . A A . 93 THR O 1 1
7 10636 1 1 93 THR OG1 O -13.100 -5.036 1.460 1.00 . A A . 93 THR OG1 1 1
7 10637 1 1 94 THR C C -14.470 -0.966 6.018 1.00 . A A . 94 THR C 1 1
7 10638 1 1 94 THR CA C -13.215 -0.504 5.286 1.00 . A A . 94 THR CA 1 1
7 10639 1 1 94 THR CB C -13.348 0.996 4.961 1.00 . A A . 94 THR CB 1 1
7 10640 1 1 94 THR CG2 C -12.052 1.541 4.380 1.00 . A A . 94 THR CG2 1 1
7 10641 1 1 94 THR H H -13.282 -0.936 3.216 1.00 . A A . 94 THR H 1 1
7 10642 1 1 94 THR HA H -12.362 -0.635 5.936 1.00 . A A . 94 THR HA 1 1
7 10643 1 1 94 THR HB H -13.567 1.529 5.875 1.00 . A A . 94 THR HB 1 1
7 10644 1 1 94 THR HG1 H -14.849 2.040 4.221 1.00 . A A . 94 THR HG1 1 1
7 10645 1 1 94 THR HG21 H -11.552 2.148 5.120 1.00 . A A . 94 THR HG21 1 1
7 10646 1 1 94 THR HG22 H -12.272 2.141 3.510 1.00 . A A . 94 THR HG22 1 1
7 10647 1 1 94 THR HG23 H -11.411 0.719 4.098 1.00 . A A . 94 THR HG23 1 1
7 10648 1 1 94 THR N N -12.989 -1.291 4.081 1.00 . A A . 94 THR N 1 1
7 10649 1 1 94 THR O O -15.314 -1.655 5.448 1.00 . A A . 94 THR O 1 1
7 10650 1 1 94 THR OG1 O -14.417 1.203 4.032 1.00 . A A . 94 THR OG1 1 1
7 10651 1 1 95 GLY C C -16.978 -0.166 7.719 1.00 . A A . 95 GLY C 1 1
7 10652 1 1 95 GLY CA C -15.741 -0.967 8.075 1.00 . A A . 95 GLY CA 1 1
7 10653 1 1 95 GLY H H -13.880 -0.033 7.689 1.00 . A A . 95 GLY H 1 1
7 10654 1 1 95 GLY HA2 H -15.943 -2.014 7.911 1.00 . A A . 95 GLY HA2 1 1
7 10655 1 1 95 GLY HA3 H -15.516 -0.813 9.120 1.00 . A A . 95 GLY HA3 1 1
7 10656 1 1 95 GLY N N -14.585 -0.582 7.286 1.00 . A A . 95 GLY N 1 1
7 10657 1 1 95 GLY O O -17.166 0.220 6.567 1.00 . A A . 95 GLY O 1 1
7 10658 1 1 96 GLY C C -19.425 1.704 9.663 1.00 . A A . 96 GLY C 1 1
7 10659 1 1 96 GLY CA C -19.043 0.839 8.478 1.00 . A A . 96 GLY CA 1 1
7 10660 1 1 96 GLY H H -17.625 -0.250 9.612 1.00 . A A . 96 GLY H 1 1
7 10661 1 1 96 GLY HA2 H -18.899 1.471 7.615 1.00 . A A . 96 GLY HA2 1 1
7 10662 1 1 96 GLY HA3 H -19.849 0.149 8.276 1.00 . A A . 96 GLY HA3 1 1
7 10663 1 1 96 GLY N N -17.827 0.082 8.713 1.00 . A A . 96 GLY N 1 1
7 10664 1 1 96 GLY O O -19.065 1.405 10.802 1.00 . A A . 96 GLY O 1 1
7 10665 1 1 97 LEU C C -21.835 3.168 11.148 1.00 . A A . 97 LEU C 1 1
7 10666 1 1 97 LEU CA C -20.586 3.694 10.448 1.00 . A A . 97 LEU CA 1 1
7 10667 1 1 97 LEU CB C -20.860 5.082 9.866 1.00 . A A . 97 LEU CB 1 1
7 10668 1 1 97 LEU CD1 C -20.211 6.855 8.217 1.00 . A A . 97 LEU CD1 1 1
7 10669 1 1 97 LEU CD2 C -18.655 6.256 10.081 1.00 . A A . 97 LEU CD2 1 1
7 10670 1 1 97 LEU CG C -19.702 5.733 9.109 1.00 . A A . 97 LEU CG 1 1
7 10671 1 1 97 LEU H H -20.412 2.967 8.468 1.00 . A A . 97 LEU H 1 1
7 10672 1 1 97 LEU HA H -19.787 3.767 11.170 1.00 . A A . 97 LEU HA 1 1
7 10673 1 1 97 LEU HB2 H -21.693 4.996 9.186 1.00 . A A . 97 LEU HB2 1 1
7 10674 1 1 97 LEU HB3 H -21.131 5.735 10.684 1.00 . A A . 97 LEU HB3 1 1
7 10675 1 1 97 LEU HD11 H -21.241 6.666 7.954 1.00 . A A . 97 LEU HD11 1 1
7 10676 1 1 97 LEU HD12 H -19.613 6.900 7.319 1.00 . A A . 97 LEU HD12 1 1
7 10677 1 1 97 LEU HD13 H -20.140 7.794 8.745 1.00 . A A . 97 LEU HD13 1 1
7 10678 1 1 97 LEU HD21 H -18.697 5.683 10.996 1.00 . A A . 97 LEU HD21 1 1
7 10679 1 1 97 LEU HD22 H -18.853 7.295 10.299 1.00 . A A . 97 LEU HD22 1 1
7 10680 1 1 97 LEU HD23 H -17.675 6.160 9.640 1.00 . A A . 97 LEU HD23 1 1
7 10681 1 1 97 LEU HG H -19.232 4.992 8.476 1.00 . A A . 97 LEU HG 1 1
7 10682 1 1 97 LEU N N -20.155 2.781 9.395 1.00 . A A . 97 LEU N 1 1
7 10683 1 1 97 LEU O O -22.800 3.904 11.354 1.00 . A A . 97 LEU O 1 1
7 10684 1 1 98 ARG C C -22.501 -0.001 12.921 1.00 . A A . 98 ARG C 1 1
7 10685 1 1 98 ARG CA C -22.938 1.266 12.192 1.00 . A A . 98 ARG CA 1 1
7 10686 1 1 98 ARG CB C -24.043 0.934 11.187 1.00 . A A . 98 ARG CB 1 1
7 10687 1 1 98 ARG CD C -26.059 2.237 11.932 1.00 . A A . 98 ARG CD 1 1
7 10688 1 1 98 ARG CG C -25.428 0.859 11.808 1.00 . A A . 98 ARG CG 1 1
7 10689 1 1 98 ARG CZ C -27.567 3.413 13.476 1.00 . A A . 98 ARG CZ 1 1
7 10690 1 1 98 ARG H H -21.010 1.355 11.322 1.00 . A A . 98 ARG H 1 1
7 10691 1 1 98 ARG HA H -23.321 1.970 12.915 1.00 . A A . 98 ARG HA 1 1
7 10692 1 1 98 ARG HB2 H -24.057 1.694 10.420 1.00 . A A . 98 ARG HB2 1 1
7 10693 1 1 98 ARG HB3 H -23.824 -0.020 10.732 1.00 . A A . 98 ARG HB3 1 1
7 10694 1 1 98 ARG HD2 H -25.284 2.954 12.159 1.00 . A A . 98 ARG HD2 1 1
7 10695 1 1 98 ARG HD3 H -26.520 2.493 10.989 1.00 . A A . 98 ARG HD3 1 1
7 10696 1 1 98 ARG HE H -27.396 1.431 13.339 1.00 . A A . 98 ARG HE 1 1
7 10697 1 1 98 ARG HG2 H -26.059 0.241 11.186 1.00 . A A . 98 ARG HG2 1 1
7 10698 1 1 98 ARG HG3 H -25.348 0.420 12.791 1.00 . A A . 98 ARG HG3 1 1
7 10699 1 1 98 ARG HH11 H -26.455 4.615 12.293 1.00 . A A . 98 ARG HH11 1 1
7 10700 1 1 98 ARG HH12 H -27.523 5.432 13.387 1.00 . A A . 98 ARG HH12 1 1
7 10701 1 1 98 ARG HH21 H -28.805 2.494 14.783 1.00 . A A . 98 ARG HH21 1 1
7 10702 1 1 98 ARG HH22 H -28.858 4.224 14.803 1.00 . A A . 98 ARG HH22 1 1
7 10703 1 1 98 ARG N N -21.808 1.890 11.513 1.00 . A A . 98 ARG N 1 1
7 10704 1 1 98 ARG NE N -27.071 2.284 12.983 1.00 . A A . 98 ARG NE 1 1
7 10705 1 1 98 ARG NH1 N -27.146 4.583 13.015 1.00 . A A . 98 ARG NH1 1 1
7 10706 1 1 98 ARG NH2 N -28.486 3.374 14.432 1.00 . A A . 98 ARG NH2 1 1
7 10707 1 1 98 ARG O O -21.979 -0.933 12.309 1.00 . A A . 98 ARG O 1 1
7 10708 1 1 99 ILE C C -23.290 -2.352 14.797 1.00 . A A . 99 ILE C 1 1
7 10709 1 1 99 ILE CA C -22.347 -1.179 15.044 1.00 . A A . 99 ILE CA 1 1
7 10710 1 1 99 ILE CB C -22.356 -0.836 16.545 1.00 . A A . 99 ILE CB 1 1
7 10711 1 1 99 ILE CD1 C -21.867 1.661 16.595 1.00 . A A . 99 ILE CD1 1 1
7 10712 1 1 99 ILE CG1 C -21.338 0.266 16.845 1.00 . A A . 99 ILE CG1 1 1
7 10713 1 1 99 ILE CG2 C -22.061 -2.077 17.374 1.00 . A A . 99 ILE CG2 1 1
7 10714 1 1 99 ILE H H -23.137 0.746 14.663 1.00 . A A . 99 ILE H 1 1
7 10715 1 1 99 ILE HA H -21.344 -1.472 14.768 1.00 . A A . 99 ILE HA 1 1
7 10716 1 1 99 ILE HB H -23.343 -0.485 16.806 1.00 . A A . 99 ILE HB 1 1
7 10717 1 1 99 ILE HD11 H -21.283 2.374 17.158 1.00 . A A . 99 ILE HD11 1 1
7 10718 1 1 99 ILE HD12 H -21.798 1.890 15.542 1.00 . A A . 99 ILE HD12 1 1
7 10719 1 1 99 ILE HD13 H -22.900 1.716 16.908 1.00 . A A . 99 ILE HD13 1 1
7 10720 1 1 99 ILE HG12 H -21.044 0.204 17.881 1.00 . A A . 99 ILE HG12 1 1
7 10721 1 1 99 ILE HG13 H -20.469 0.123 16.219 1.00 . A A . 99 ILE HG13 1 1
7 10722 1 1 99 ILE HG21 H -22.868 -2.244 18.072 1.00 . A A . 99 ILE HG21 1 1
7 10723 1 1 99 ILE HG22 H -21.968 -2.932 16.721 1.00 . A A . 99 ILE HG22 1 1
7 10724 1 1 99 ILE HG23 H -21.138 -1.937 17.917 1.00 . A A . 99 ILE HG23 1 1
7 10725 1 1 99 ILE N N -22.718 -0.027 14.232 1.00 . A A . 99 ILE N 1 1
7 10726 1 1 99 ILE O O -24.511 -2.200 14.834 1.00 . A A . 99 ILE O 1 1
7 10727 1 1 100 SER C C -23.905 -5.398 15.598 1.00 . A A . 100 SER C 1 1
7 10728 1 1 100 SER CA C -23.503 -4.724 14.290 1.00 . A A . 100 SER CA 1 1
7 10729 1 1 100 SER CB C -22.713 -5.703 13.419 1.00 . A A . 100 SER CB 1 1
7 10730 1 1 100 SER H H -21.736 -3.582 14.529 1.00 . A A . 100 SER H 1 1
7 10731 1 1 100 SER HA H -24.397 -4.427 13.762 1.00 . A A . 100 SER HA 1 1
7 10732 1 1 100 SER HB2 H -21.784 -5.949 13.911 1.00 . A A . 100 SER HB2 1 1
7 10733 1 1 100 SER HB3 H -23.294 -6.602 13.276 1.00 . A A . 100 SER HB3 1 1
7 10734 1 1 100 SER HG H -22.070 -4.254 12.268 1.00 . A A . 100 SER HG 1 1
7 10735 1 1 100 SER N N -22.714 -3.524 14.545 1.00 . A A . 100 SER N 1 1
7 10736 1 1 100 SER O O -23.601 -6.569 15.825 1.00 . A A . 100 SER O 1 1
7 10737 1 1 100 SER OG O -22.423 -5.140 12.152 1.00 . A A . 100 SER OG 1 1
7 10738 1 1 101 GLY C C -23.862 -5.632 18.599 1.00 . A A . 101 GLY C 1 1
7 10739 1 1 101 GLY CA C -25.024 -5.191 17.731 1.00 . A A . 101 GLY CA 1 1
7 10740 1 1 101 GLY H H -24.805 -3.722 16.221 1.00 . A A . 101 GLY H 1 1
7 10741 1 1 101 GLY HA2 H -25.587 -4.435 18.258 1.00 . A A . 101 GLY HA2 1 1
7 10742 1 1 101 GLY HA3 H -25.665 -6.042 17.549 1.00 . A A . 101 GLY HA3 1 1
7 10743 1 1 101 GLY N N -24.591 -4.650 16.456 1.00 . A A . 101 GLY N 1 1
7 10744 1 1 101 GLY O O -22.768 -5.917 18.110 1.00 . A A . 101 GLY O 1 1
7 10745 1 1 102 PRO C C -22.728 -7.580 20.778 1.00 . A A . 102 PRO C 1 1
7 10746 1 1 102 PRO CA C -23.068 -6.097 20.884 1.00 . A A . 102 PRO CA 1 1
7 10747 1 1 102 PRO CB C -23.714 -5.792 22.238 1.00 . A A . 102 PRO CB 1 1
7 10748 1 1 102 PRO CD C -25.373 -5.365 20.570 1.00 . A A . 102 PRO CD 1 1
7 10749 1 1 102 PRO CG C -25.180 -5.852 21.979 1.00 . A A . 102 PRO CG 1 1
7 10750 1 1 102 PRO HA H -22.166 -5.514 20.774 1.00 . A A . 102 PRO HA 1 1
7 10751 1 1 102 PRO HB2 H -23.409 -6.535 22.961 1.00 . A A . 102 PRO HB2 1 1
7 10752 1 1 102 PRO HB3 H -23.413 -4.811 22.572 1.00 . A A . 102 PRO HB3 1 1
7 10753 1 1 102 PRO HD2 H -26.190 -5.889 20.098 1.00 . A A . 102 PRO HD2 1 1
7 10754 1 1 102 PRO HD3 H -25.549 -4.299 20.560 1.00 . A A . 102 PRO HD3 1 1
7 10755 1 1 102 PRO HG2 H -25.529 -6.869 22.075 1.00 . A A . 102 PRO HG2 1 1
7 10756 1 1 102 PRO HG3 H -25.701 -5.209 22.673 1.00 . A A . 102 PRO HG3 1 1
7 10757 1 1 102 PRO N N -24.093 -5.690 19.919 1.00 . A A . 102 PRO N 1 1
7 10758 1 1 102 PRO O O -23.564 -8.440 21.057 1.00 . A A . 102 PRO O 1 1
7 10759 1 1 103 SER C C -20.890 -9.919 21.592 1.00 . A A . 103 SER C 1 1
7 10760 1 1 103 SER CA C -21.046 -9.252 20.229 1.00 . A A . 103 SER CA 1 1
7 10761 1 1 103 SER CB C -19.719 -9.301 19.469 1.00 . A A . 103 SER CB 1 1
7 10762 1 1 103 SER H H -20.875 -7.143 20.168 1.00 . A A . 103 SER H 1 1
7 10763 1 1 103 SER HA H -21.795 -9.787 19.664 1.00 . A A . 103 SER HA 1 1
7 10764 1 1 103 SER HB2 H -18.974 -8.742 20.015 1.00 . A A . 103 SER HB2 1 1
7 10765 1 1 103 SER HB3 H -19.400 -10.329 19.374 1.00 . A A . 103 SER HB3 1 1
7 10766 1 1 103 SER HG H -20.562 -8.096 18.175 1.00 . A A . 103 SER HG 1 1
7 10767 1 1 103 SER N N -21.496 -7.873 20.375 1.00 . A A . 103 SER N 1 1
7 10768 1 1 103 SER O O -20.287 -9.356 22.506 1.00 . A A . 103 SER O 1 1
7 10769 1 1 103 SER OG O -19.852 -8.742 18.174 1.00 . A A . 103 SER OG 1 1
7 10770 1 1 104 SER C C -21.171 -13.358 22.709 1.00 . A A . 104 SER C 1 1
7 10771 1 1 104 SER CA C -21.362 -11.867 22.973 1.00 . A A . 104 SER CA 1 1
7 10772 1 1 104 SER CB C -22.630 -11.643 23.800 1.00 . A A . 104 SER CB 1 1
7 10773 1 1 104 SER H H -21.905 -11.520 20.956 1.00 . A A . 104 SER H 1 1
7 10774 1 1 104 SER HA H -20.511 -11.500 23.527 1.00 . A A . 104 SER HA 1 1
7 10775 1 1 104 SER HB2 H -22.793 -10.583 23.924 1.00 . A A . 104 SER HB2 1 1
7 10776 1 1 104 SER HB3 H -23.474 -12.080 23.286 1.00 . A A . 104 SER HB3 1 1
7 10777 1 1 104 SER HG H -21.730 -11.907 25.521 1.00 . A A . 104 SER HG 1 1
7 10778 1 1 104 SER N N -21.437 -11.124 21.721 1.00 . A A . 104 SER N 1 1
7 10779 1 1 104 SER O O -21.711 -13.904 21.748 1.00 . A A . 104 SER O 1 1
7 10780 1 1 104 SER OG O -22.515 -12.240 25.080 1.00 . A A . 104 SER OG 1 1
7 10781 1 1 105 GLY C C -20.423 -16.212 24.684 1.00 . A A . 105 GLY C 1 1
7 10782 1 1 105 GLY CA C -20.147 -15.432 23.414 1.00 . A A . 105 GLY CA 1 1
7 10783 1 1 105 GLY H H -19.992 -13.523 24.319 1.00 . A A . 105 GLY H 1 1
7 10784 1 1 105 GLY HA2 H -20.779 -15.812 22.625 1.00 . A A . 105 GLY HA2 1 1
7 10785 1 1 105 GLY HA3 H -19.114 -15.575 23.135 1.00 . A A . 105 GLY HA3 1 1
7 10786 1 1 105 GLY N N -20.397 -14.011 23.571 1.00 . A A . 105 GLY N 1 1
7 10787 1 1 105 GLY O O -21.188 -15.767 25.540 1.00 . A A . 105 GLY O 1 1
8 10788 1 1 1 GLY C C 21.244 -13.359 -21.886 1.00 . A A . 1 GLY C 1 1
8 10789 1 1 1 GLY CA C 21.655 -12.887 -23.266 1.00 . A A . 1 GLY CA 1 1
8 10790 1 1 1 GLY H1 H 20.350 -13.076 -24.922 1.00 . A A . 1 GLY H1 1 1
8 10791 1 1 1 GLY HA2 H 22.715 -13.055 -23.392 1.00 . A A . 1 GLY HA2 1 1
8 10792 1 1 1 GLY HA3 H 21.457 -11.828 -23.346 1.00 . A A . 1 GLY HA3 1 1
8 10793 1 1 1 GLY N N 20.942 -13.578 -24.324 1.00 . A A . 1 GLY N 1 1
8 10794 1 1 1 GLY O O 20.060 -13.561 -21.618 1.00 . A A . 1 GLY O 1 1
8 10795 1 1 2 SER C C 21.749 -12.810 -18.708 1.00 . A A . 2 SER C 1 1
8 10796 1 1 2 SER CA C 21.960 -13.994 -19.647 1.00 . A A . 2 SER CA 1 1
8 10797 1 1 2 SER CB C 23.115 -14.861 -19.143 1.00 . A A . 2 SER CB 1 1
8 10798 1 1 2 SER H H 23.150 -13.359 -21.279 1.00 . A A . 2 SER H 1 1
8 10799 1 1 2 SER HA H 21.058 -14.587 -19.667 1.00 . A A . 2 SER HA 1 1
8 10800 1 1 2 SER HB2 H 24.038 -14.306 -19.219 1.00 . A A . 2 SER HB2 1 1
8 10801 1 1 2 SER HB3 H 22.938 -15.126 -18.111 1.00 . A A . 2 SER HB3 1 1
8 10802 1 1 2 SER HG H 22.361 -16.337 -20.186 1.00 . A A . 2 SER HG 1 1
8 10803 1 1 2 SER N N 22.225 -13.537 -21.006 1.00 . A A . 2 SER N 1 1
8 10804 1 1 2 SER O O 22.604 -11.931 -18.598 1.00 . A A . 2 SER O 1 1
8 10805 1 1 2 SER OG O 23.232 -16.049 -19.907 1.00 . A A . 2 SER OG 1 1
8 10806 1 1 3 SER C C 20.544 -12.144 -15.664 1.00 . A A . 3 SER C 1 1
8 10807 1 1 3 SER CA C 20.278 -11.718 -17.105 1.00 . A A . 3 SER CA 1 1
8 10808 1 1 3 SER CB C 18.814 -11.305 -17.265 1.00 . A A . 3 SER CB 1 1
8 10809 1 1 3 SER H H 19.963 -13.525 -18.163 1.00 . A A . 3 SER H 1 1
8 10810 1 1 3 SER HA H 20.910 -10.875 -17.341 1.00 . A A . 3 SER HA 1 1
8 10811 1 1 3 SER HB2 H 18.577 -11.230 -18.315 1.00 . A A . 3 SER HB2 1 1
8 10812 1 1 3 SER HB3 H 18.180 -12.049 -16.804 1.00 . A A . 3 SER HB3 1 1
8 10813 1 1 3 SER HG H 19.190 -9.920 -15.931 1.00 . A A . 3 SER HG 1 1
8 10814 1 1 3 SER N N 20.604 -12.795 -18.032 1.00 . A A . 3 SER N 1 1
8 10815 1 1 3 SER O O 20.106 -13.208 -15.228 1.00 . A A . 3 SER O 1 1
8 10816 1 1 3 SER OG O 18.568 -10.051 -16.651 1.00 . A A . 3 SER OG 1 1
8 10817 1 1 4 GLY C C 20.567 -11.021 -12.579 1.00 . A A . 4 GLY C 1 1
8 10818 1 1 4 GLY CA C 21.577 -11.608 -13.544 1.00 . A A . 4 GLY CA 1 1
8 10819 1 1 4 GLY H H 21.588 -10.468 -15.329 1.00 . A A . 4 GLY H 1 1
8 10820 1 1 4 GLY HA2 H 21.599 -12.680 -13.420 1.00 . A A . 4 GLY HA2 1 1
8 10821 1 1 4 GLY HA3 H 22.554 -11.209 -13.311 1.00 . A A . 4 GLY HA3 1 1
8 10822 1 1 4 GLY N N 21.265 -11.303 -14.928 1.00 . A A . 4 GLY N 1 1
8 10823 1 1 4 GLY O O 19.400 -10.838 -12.926 1.00 . A A . 4 GLY O 1 1
8 10824 1 1 5 SER C C 20.363 -8.661 -10.203 1.00 . A A . 5 SER C 1 1
8 10825 1 1 5 SER CA C 20.139 -10.164 -10.341 1.00 . A A . 5 SER CA 1 1
8 10826 1 1 5 SER CB C 20.379 -10.852 -8.996 1.00 . A A . 5 SER CB 1 1
8 10827 1 1 5 SER H H 21.955 -10.897 -11.145 1.00 . A A . 5 SER H 1 1
8 10828 1 1 5 SER HA H 19.118 -10.337 -10.648 1.00 . A A . 5 SER HA 1 1
8 10829 1 1 5 SER HB2 H 20.157 -11.904 -9.089 1.00 . A A . 5 SER HB2 1 1
8 10830 1 1 5 SER HB3 H 21.413 -10.726 -8.710 1.00 . A A . 5 SER HB3 1 1
8 10831 1 1 5 SER HG H 19.521 -10.897 -7.236 1.00 . A A . 5 SER HG 1 1
8 10832 1 1 5 SER N N 21.014 -10.728 -11.362 1.00 . A A . 5 SER N 1 1
8 10833 1 1 5 SER O O 21.361 -8.124 -10.684 1.00 . A A . 5 SER O 1 1
8 10834 1 1 5 SER OG O 19.554 -10.299 -7.986 1.00 . A A . 5 SER OG 1 1
8 10835 1 1 6 SER C C 20.266 -6.222 -8.054 1.00 . A A . 6 SER C 1 1
8 10836 1 1 6 SER CA C 19.519 -6.546 -9.344 1.00 . A A . 6 SER CA 1 1
8 10837 1 1 6 SER CB C 18.121 -5.924 -9.307 1.00 . A A . 6 SER CB 1 1
8 10838 1 1 6 SER H H 18.654 -8.472 -9.183 1.00 . A A . 6 SER H 1 1
8 10839 1 1 6 SER HA H 20.066 -6.130 -10.177 1.00 . A A . 6 SER HA 1 1
8 10840 1 1 6 SER HB2 H 17.421 -6.644 -8.911 1.00 . A A . 6 SER HB2 1 1
8 10841 1 1 6 SER HB3 H 18.136 -5.050 -8.673 1.00 . A A . 6 SER HB3 1 1
8 10842 1 1 6 SER HG H 17.856 -4.603 -10.728 1.00 . A A . 6 SER HG 1 1
8 10843 1 1 6 SER N N 19.426 -7.987 -9.543 1.00 . A A . 6 SER N 1 1
8 10844 1 1 6 SER O O 20.822 -5.135 -7.901 1.00 . A A . 6 SER O 1 1
8 10845 1 1 6 SER OG O 17.698 -5.541 -10.604 1.00 . A A . 6 SER OG 1 1
8 10846 1 1 7 GLY C C 19.997 -6.654 -4.732 1.00 . A A . 7 GLY C 1 1
8 10847 1 1 7 GLY CA C 20.956 -6.973 -5.862 1.00 . A A . 7 GLY CA 1 1
8 10848 1 1 7 GLY H H 19.814 -8.022 -7.304 1.00 . A A . 7 GLY H 1 1
8 10849 1 1 7 GLY HA2 H 21.503 -7.870 -5.613 1.00 . A A . 7 GLY HA2 1 1
8 10850 1 1 7 GLY HA3 H 21.654 -6.156 -5.968 1.00 . A A . 7 GLY HA3 1 1
8 10851 1 1 7 GLY N N 20.274 -7.175 -7.127 1.00 . A A . 7 GLY N 1 1
8 10852 1 1 7 GLY O O 19.645 -7.529 -3.940 1.00 . A A . 7 GLY O 1 1
8 10853 1 1 8 LEU C C 17.363 -5.777 -3.651 1.00 . A A . 8 LEU C 1 1
8 10854 1 1 8 LEU CA C 18.652 -4.963 -3.611 1.00 . A A . 8 LEU CA 1 1
8 10855 1 1 8 LEU CB C 18.334 -3.475 -3.771 1.00 . A A . 8 LEU CB 1 1
8 10856 1 1 8 LEU CD1 C 17.154 -1.624 -4.982 1.00 . A A . 8 LEU CD1 1 1
8 10857 1 1 8 LEU CD2 C 17.469 -3.842 -6.095 1.00 . A A . 8 LEU CD2 1 1
8 10858 1 1 8 LEU CG C 17.231 -3.128 -4.772 1.00 . A A . 8 LEU CG 1 1
8 10859 1 1 8 LEU H H 19.890 -4.744 -5.313 1.00 . A A . 8 LEU H 1 1
8 10860 1 1 8 LEU HA H 19.133 -5.119 -2.657 1.00 . A A . 8 LEU HA 1 1
8 10861 1 1 8 LEU HB2 H 18.035 -3.095 -2.806 1.00 . A A . 8 LEU HB2 1 1
8 10862 1 1 8 LEU HB3 H 19.239 -2.976 -4.088 1.00 . A A . 8 LEU HB3 1 1
8 10863 1 1 8 LEU HD11 H 16.312 -1.227 -4.436 1.00 . A A . 8 LEU HD11 1 1
8 10864 1 1 8 LEU HD12 H 17.034 -1.413 -6.034 1.00 . A A . 8 LEU HD12 1 1
8 10865 1 1 8 LEU HD13 H 18.064 -1.164 -4.625 1.00 . A A . 8 LEU HD13 1 1
8 10866 1 1 8 LEU HD21 H 17.790 -4.855 -5.904 1.00 . A A . 8 LEU HD21 1 1
8 10867 1 1 8 LEU HD22 H 18.233 -3.321 -6.653 1.00 . A A . 8 LEU HD22 1 1
8 10868 1 1 8 LEU HD23 H 16.552 -3.856 -6.666 1.00 . A A . 8 LEU HD23 1 1
8 10869 1 1 8 LEU HG H 16.279 -3.459 -4.379 1.00 . A A . 8 LEU HG 1 1
8 10870 1 1 8 LEU N N 19.575 -5.397 -4.654 1.00 . A A . 8 LEU N 1 1
8 10871 1 1 8 LEU O O 17.158 -6.588 -4.553 1.00 . A A . 8 LEU O 1 1
8 10872 1 1 9 GLU C C 14.056 -5.288 -2.544 1.00 . A A . 9 GLU C 1 1
8 10873 1 1 9 GLU CA C 15.227 -6.266 -2.592 1.00 . A A . 9 GLU CA 1 1
8 10874 1 1 9 GLU CB C 15.198 -7.174 -1.361 1.00 . A A . 9 GLU CB 1 1
8 10875 1 1 9 GLU CD C 16.350 -9.009 -0.061 1.00 . A A . 9 GLU CD 1 1
8 10876 1 1 9 GLU CG C 16.277 -8.244 -1.368 1.00 . A A . 9 GLU CG 1 1
8 10877 1 1 9 GLU H H 16.717 -4.894 -1.977 1.00 . A A . 9 GLU H 1 1
8 10878 1 1 9 GLU HA H 15.135 -6.875 -3.479 1.00 . A A . 9 GLU HA 1 1
8 10879 1 1 9 GLU HB2 H 15.329 -6.566 -0.477 1.00 . A A . 9 GLU HB2 1 1
8 10880 1 1 9 GLU HB3 H 14.237 -7.663 -1.311 1.00 . A A . 9 GLU HB3 1 1
8 10881 1 1 9 GLU HG2 H 16.068 -8.942 -2.165 1.00 . A A . 9 GLU HG2 1 1
8 10882 1 1 9 GLU HG3 H 17.233 -7.772 -1.546 1.00 . A A . 9 GLU HG3 1 1
8 10883 1 1 9 GLU N N 16.497 -5.553 -2.668 1.00 . A A . 9 GLU N 1 1
8 10884 1 1 9 GLU O O 14.249 -4.075 -2.487 1.00 . A A . 9 GLU O 1 1
8 10885 1 1 9 GLU OE1 O 15.321 -9.075 0.644 1.00 . A A . 9 GLU OE1 1 1
8 10886 1 1 9 GLU OE2 O 17.434 -9.540 0.257 1.00 . A A . 9 GLU OE2 1 1
8 10887 1 1 10 ALA C C 10.885 -5.201 -1.214 1.00 . A A . 10 ALA C 1 1
8 10888 1 1 10 ALA CA C 11.639 -5.004 -2.525 1.00 . A A . 10 ALA CA 1 1
8 10889 1 1 10 ALA CB C 10.738 -5.325 -3.708 1.00 . A A . 10 ALA CB 1 1
8 10890 1 1 10 ALA H H 12.752 -6.802 -2.613 1.00 . A A . 10 ALA H 1 1
8 10891 1 1 10 ALA HA H 11.941 -3.969 -2.604 1.00 . A A . 10 ALA HA 1 1
8 10892 1 1 10 ALA HB1 H 11.091 -6.222 -4.196 1.00 . A A . 10 ALA HB1 1 1
8 10893 1 1 10 ALA HB2 H 9.728 -5.478 -3.359 1.00 . A A . 10 ALA HB2 1 1
8 10894 1 1 10 ALA HB3 H 10.757 -4.503 -4.408 1.00 . A A . 10 ALA HB3 1 1
8 10895 1 1 10 ALA N N 12.841 -5.827 -2.567 1.00 . A A . 10 ALA N 1 1
8 10896 1 1 10 ALA O O 11.155 -6.126 -0.448 1.00 . A A . 10 ALA O 1 1
8 10897 1 1 11 PRO C C 8.149 -5.554 0.277 1.00 . A A . 11 PRO C 1 1
8 10898 1 1 11 PRO CA C 9.105 -4.366 0.271 1.00 . A A . 11 PRO CA 1 1
8 10899 1 1 11 PRO CB C 8.323 -3.050 0.235 1.00 . A A . 11 PRO CB 1 1
8 10900 1 1 11 PRO CD C 9.542 -3.183 -1.817 1.00 . A A . 11 PRO CD 1 1
8 10901 1 1 11 PRO CG C 8.260 -2.686 -1.208 1.00 . A A . 11 PRO CG 1 1
8 10902 1 1 11 PRO HA H 9.721 -4.396 1.158 1.00 . A A . 11 PRO HA 1 1
8 10903 1 1 11 PRO HB2 H 7.336 -3.205 0.648 1.00 . A A . 11 PRO HB2 1 1
8 10904 1 1 11 PRO HB3 H 8.846 -2.301 0.809 1.00 . A A . 11 PRO HB3 1 1
8 10905 1 1 11 PRO HD2 H 9.375 -3.515 -2.830 1.00 . A A . 11 PRO HD2 1 1
8 10906 1 1 11 PRO HD3 H 10.296 -2.410 -1.791 1.00 . A A . 11 PRO HD3 1 1
8 10907 1 1 11 PRO HG2 H 7.413 -3.168 -1.672 1.00 . A A . 11 PRO HG2 1 1
8 10908 1 1 11 PRO HG3 H 8.187 -1.614 -1.312 1.00 . A A . 11 PRO HG3 1 1
8 10909 1 1 11 PRO N N 9.918 -4.311 -0.948 1.00 . A A . 11 PRO N 1 1
8 10910 1 1 11 PRO O O 7.536 -5.875 -0.741 1.00 . A A . 11 PRO O 1 1
8 10911 1 1 12 ARG C C 6.302 -7.248 2.835 1.00 . A A . 12 ARG C 1 1
8 10912 1 1 12 ARG CA C 7.146 -7.356 1.568 1.00 . A A . 12 ARG CA 1 1
8 10913 1 1 12 ARG CB C 7.964 -8.649 1.597 1.00 . A A . 12 ARG CB 1 1
8 10914 1 1 12 ARG CD C 9.230 -10.187 3.129 1.00 . A A . 12 ARG CD 1 1
8 10915 1 1 12 ARG CG C 8.916 -8.741 2.777 1.00 . A A . 12 ARG CG 1 1
8 10916 1 1 12 ARG CZ C 11.386 -10.737 2.083 1.00 . A A . 12 ARG CZ 1 1
8 10917 1 1 12 ARG H H 8.542 -5.899 2.207 1.00 . A A . 12 ARG H 1 1
8 10918 1 1 12 ARG HA H 6.488 -7.376 0.712 1.00 . A A . 12 ARG HA 1 1
8 10919 1 1 12 ARG HB2 H 7.286 -9.489 1.643 1.00 . A A . 12 ARG HB2 1 1
8 10920 1 1 12 ARG HB3 H 8.543 -8.714 0.688 1.00 . A A . 12 ARG HB3 1 1
8 10921 1 1 12 ARG HD2 H 9.752 -10.209 4.074 1.00 . A A . 12 ARG HD2 1 1
8 10922 1 1 12 ARG HD3 H 8.301 -10.731 3.218 1.00 . A A . 12 ARG HD3 1 1
8 10923 1 1 12 ARG HE H 9.608 -11.354 1.422 1.00 . A A . 12 ARG HE 1 1
8 10924 1 1 12 ARG HG2 H 9.837 -8.236 2.525 1.00 . A A . 12 ARG HG2 1 1
8 10925 1 1 12 ARG HG3 H 8.463 -8.262 3.632 1.00 . A A . 12 ARG HG3 1 1
8 10926 1 1 12 ARG HH11 H 11.512 -9.571 3.728 1.00 . A A . 12 ARG HH11 1 1
8 10927 1 1 12 ARG HH12 H 13.024 -9.967 2.981 1.00 . A A . 12 ARG HH12 1 1
8 10928 1 1 12 ARG HH21 H 11.592 -11.882 0.429 1.00 . A A . 12 ARG HH21 1 1
8 10929 1 1 12 ARG HH22 H 13.069 -11.280 1.104 1.00 . A A . 12 ARG HH22 1 1
8 10930 1 1 12 ARG N N 8.027 -6.203 1.430 1.00 . A A . 12 ARG N 1 1
8 10931 1 1 12 ARG NE N 10.061 -10.829 2.114 1.00 . A A . 12 ARG NE 1 1
8 10932 1 1 12 ARG NH1 N 12.026 -10.034 3.006 1.00 . A A . 12 ARG NH1 1 1
8 10933 1 1 12 ARG NH2 N 12.072 -11.350 1.127 1.00 . A A . 12 ARG NH2 1 1
8 10934 1 1 12 ARG O O 6.461 -6.313 3.620 1.00 . A A . 12 ARG O 1 1
8 10935 1 1 13 ASP C C 3.661 -6.973 4.239 1.00 . A A . 13 ASP C 1 1
8 10936 1 1 13 ASP CA C 4.537 -8.222 4.198 1.00 . A A . 13 ASP CA 1 1
8 10937 1 1 13 ASP CB C 5.371 -8.318 5.477 1.00 . A A . 13 ASP CB 1 1
8 10938 1 1 13 ASP CG C 6.115 -9.634 5.585 1.00 . A A . 13 ASP CG 1 1
8 10939 1 1 13 ASP H H 5.327 -8.928 2.365 1.00 . A A . 13 ASP H 1 1
8 10940 1 1 13 ASP HA H 3.900 -9.091 4.129 1.00 . A A . 13 ASP HA 1 1
8 10941 1 1 13 ASP HB2 H 6.094 -7.515 5.488 1.00 . A A . 13 ASP HB2 1 1
8 10942 1 1 13 ASP HB3 H 4.718 -8.221 6.332 1.00 . A A . 13 ASP HB3 1 1
8 10943 1 1 13 ASP N N 5.406 -8.209 3.027 1.00 . A A . 13 ASP N 1 1
8 10944 1 1 13 ASP O O 3.572 -6.298 5.265 1.00 . A A . 13 ASP O 1 1
8 10945 1 1 13 ASP OD1 O 5.673 -10.619 4.958 1.00 . A A . 13 ASP OD1 1 1
8 10946 1 1 13 ASP OD2 O 7.139 -9.679 6.298 1.00 . A A . 13 ASP OD2 1 1
8 10947 1 1 14 LEU C C 0.707 -5.868 3.362 1.00 . A A . 14 LEU C 1 1
8 10948 1 1 14 LEU CA C 2.149 -5.503 3.024 1.00 . A A . 14 LEU CA 1 1
8 10949 1 1 14 LEU CB C 2.219 -4.902 1.619 1.00 . A A . 14 LEU CB 1 1
8 10950 1 1 14 LEU CD1 C 1.653 -2.467 1.812 1.00 . A A . 14 LEU CD1 1 1
8 10951 1 1 14 LEU CD2 C 0.920 -3.763 -0.198 1.00 . A A . 14 LEU CD2 1 1
8 10952 1 1 14 LEU CG C 1.186 -3.821 1.299 1.00 . A A . 14 LEU CG 1 1
8 10953 1 1 14 LEU H H 3.128 -7.247 2.332 1.00 . A A . 14 LEU H 1 1
8 10954 1 1 14 LEU HA H 2.500 -4.772 3.737 1.00 . A A . 14 LEU HA 1 1
8 10955 1 1 14 LEU HB2 H 3.200 -4.469 1.493 1.00 . A A . 14 LEU HB2 1 1
8 10956 1 1 14 LEU HB3 H 2.088 -5.706 0.909 1.00 . A A . 14 LEU HB3 1 1
8 10957 1 1 14 LEU HD11 H 2.024 -2.573 2.820 1.00 . A A . 14 LEU HD11 1 1
8 10958 1 1 14 LEU HD12 H 0.825 -1.774 1.803 1.00 . A A . 14 LEU HD12 1 1
8 10959 1 1 14 LEU HD13 H 2.442 -2.094 1.175 1.00 . A A . 14 LEU HD13 1 1
8 10960 1 1 14 LEU HD21 H -0.137 -3.890 -0.380 1.00 . A A . 14 LEU HD21 1 1
8 10961 1 1 14 LEU HD22 H 1.467 -4.554 -0.691 1.00 . A A . 14 LEU HD22 1 1
8 10962 1 1 14 LEU HD23 H 1.241 -2.807 -0.584 1.00 . A A . 14 LEU HD23 1 1
8 10963 1 1 14 LEU HG H 0.256 -4.062 1.796 1.00 . A A . 14 LEU HG 1 1
8 10964 1 1 14 LEU N N 3.018 -6.671 3.117 1.00 . A A . 14 LEU N 1 1
8 10965 1 1 14 LEU O O 0.001 -6.463 2.549 1.00 . A A . 14 LEU O 1 1
8 10966 1 1 15 GLU C C -1.739 -4.545 5.594 1.00 . A A . 15 GLU C 1 1
8 10967 1 1 15 GLU CA C -1.082 -5.792 5.011 1.00 . A A . 15 GLU CA 1 1
8 10968 1 1 15 GLU CB C -1.074 -6.913 6.052 1.00 . A A . 15 GLU CB 1 1
8 10969 1 1 15 GLU CD C -3.155 -8.274 5.608 1.00 . A A . 15 GLU CD 1 1
8 10970 1 1 15 GLU CG C -2.460 -7.300 6.539 1.00 . A A . 15 GLU CG 1 1
8 10971 1 1 15 GLU H H 0.887 -5.031 5.170 1.00 . A A . 15 GLU H 1 1
8 10972 1 1 15 GLU HA H -1.650 -6.115 4.152 1.00 . A A . 15 GLU HA 1 1
8 10973 1 1 15 GLU HB2 H -0.609 -7.786 5.620 1.00 . A A . 15 GLU HB2 1 1
8 10974 1 1 15 GLU HB3 H -0.493 -6.591 6.904 1.00 . A A . 15 GLU HB3 1 1
8 10975 1 1 15 GLU HG2 H -2.371 -7.758 7.513 1.00 . A A . 15 GLU HG2 1 1
8 10976 1 1 15 GLU HG3 H -3.063 -6.407 6.617 1.00 . A A . 15 GLU HG3 1 1
8 10977 1 1 15 GLU N N 0.277 -5.504 4.566 1.00 . A A . 15 GLU N 1 1
8 10978 1 1 15 GLU O O -1.070 -3.692 6.176 1.00 . A A . 15 GLU O 1 1
8 10979 1 1 15 GLU OE1 O -2.820 -8.284 4.404 1.00 . A A . 15 GLU OE1 1 1
8 10980 1 1 15 GLU OE2 O -4.033 -9.026 6.081 1.00 . A A . 15 GLU OE2 1 1
8 10981 1 1 16 ALA C C -4.105 -3.467 7.429 1.00 . A A . 16 ALA C 1 1
8 10982 1 1 16 ALA CA C -3.804 -3.305 5.943 1.00 . A A . 16 ALA CA 1 1
8 10983 1 1 16 ALA CB C -5.094 -3.126 5.158 1.00 . A A . 16 ALA CB 1 1
8 10984 1 1 16 ALA H H -3.533 -5.158 4.959 1.00 . A A . 16 ALA H 1 1
8 10985 1 1 16 ALA HA H -3.200 -2.420 5.803 1.00 . A A . 16 ALA HA 1 1
8 10986 1 1 16 ALA HB1 H -5.890 -2.847 5.833 1.00 . A A . 16 ALA HB1 1 1
8 10987 1 1 16 ALA HB2 H -4.961 -2.350 4.418 1.00 . A A . 16 ALA HB2 1 1
8 10988 1 1 16 ALA HB3 H -5.347 -4.053 4.666 1.00 . A A . 16 ALA HB3 1 1
8 10989 1 1 16 ALA N N -3.055 -4.446 5.432 1.00 . A A . 16 ALA N 1 1
8 10990 1 1 16 ALA O O -4.635 -4.493 7.858 1.00 . A A . 16 ALA O 1 1
8 10991 1 1 17 LYS C C -4.837 -1.282 10.090 1.00 . A A . 17 LYS C 1 1
8 10992 1 1 17 LYS CA C -3.998 -2.478 9.651 1.00 . A A . 17 LYS CA 1 1
8 10993 1 1 17 LYS CB C -2.666 -2.484 10.405 1.00 . A A . 17 LYS CB 1 1
8 10994 1 1 17 LYS CD C -0.739 -3.902 11.168 1.00 . A A . 17 LYS CD 1 1
8 10995 1 1 17 LYS CE C -0.076 -5.265 11.036 1.00 . A A . 17 LYS CE 1 1
8 10996 1 1 17 LYS CG C -1.801 -3.694 10.101 1.00 . A A . 17 LYS CG 1 1
8 10997 1 1 17 LYS H H -3.344 -1.659 7.812 1.00 . A A . 17 LYS H 1 1
8 10998 1 1 17 LYS HA H -4.537 -3.385 9.882 1.00 . A A . 17 LYS HA 1 1
8 10999 1 1 17 LYS HB2 H -2.112 -1.595 10.141 1.00 . A A . 17 LYS HB2 1 1
8 11000 1 1 17 LYS HB3 H -2.868 -2.469 11.467 1.00 . A A . 17 LYS HB3 1 1
8 11001 1 1 17 LYS HD2 H 0.016 -3.137 11.067 1.00 . A A . 17 LYS HD2 1 1
8 11002 1 1 17 LYS HD3 H -1.201 -3.829 12.143 1.00 . A A . 17 LYS HD3 1 1
8 11003 1 1 17 LYS HE2 H -0.838 -6.028 11.085 1.00 . A A . 17 LYS HE2 1 1
8 11004 1 1 17 LYS HE3 H 0.424 -5.316 10.080 1.00 . A A . 17 LYS HE3 1 1
8 11005 1 1 17 LYS HG2 H -2.428 -4.572 10.057 1.00 . A A . 17 LYS HG2 1 1
8 11006 1 1 17 LYS HG3 H -1.315 -3.548 9.147 1.00 . A A . 17 LYS HG3 1 1
8 11007 1 1 17 LYS HZ1 H 0.546 -6.193 12.802 1.00 . A A . 17 LYS HZ1 1 1
8 11008 1 1 17 LYS HZ2 H 1.127 -4.615 12.616 1.00 . A A . 17 LYS HZ2 1 1
8 11009 1 1 17 LYS HZ3 H 1.803 -5.877 11.714 1.00 . A A . 17 LYS HZ3 1 1
8 11010 1 1 17 LYS N N -3.764 -2.449 8.212 1.00 . A A . 17 LYS N 1 1
8 11011 1 1 17 LYS NZ N 0.920 -5.504 12.118 1.00 . A A . 17 LYS NZ 1 1
8 11012 1 1 17 LYS O O -5.001 -0.320 9.341 1.00 . A A . 17 LYS O 1 1
8 11013 1 1 18 GLU C C -7.184 0.224 10.801 1.00 . A A . 18 GLU C 1 1
8 11014 1 1 18 GLU CA C -6.187 -0.272 11.845 1.00 . A A . 18 GLU CA 1 1
8 11015 1 1 18 GLU CB C -5.305 0.886 12.314 1.00 . A A . 18 GLU CB 1 1
8 11016 1 1 18 GLU CD C -4.841 0.176 14.694 1.00 . A A . 18 GLU CD 1 1
8 11017 1 1 18 GLU CG C -4.251 0.476 13.329 1.00 . A A . 18 GLU CG 1 1
8 11018 1 1 18 GLU H H -5.199 -2.144 11.858 1.00 . A A . 18 GLU H 1 1
8 11019 1 1 18 GLU HA H -6.734 -0.661 12.690 1.00 . A A . 18 GLU HA 1 1
8 11020 1 1 18 GLU HB2 H -4.804 1.312 11.457 1.00 . A A . 18 GLU HB2 1 1
8 11021 1 1 18 GLU HB3 H -5.932 1.641 12.764 1.00 . A A . 18 GLU HB3 1 1
8 11022 1 1 18 GLU HG2 H -3.748 -0.409 12.969 1.00 . A A . 18 GLU HG2 1 1
8 11023 1 1 18 GLU HG3 H -3.536 1.279 13.431 1.00 . A A . 18 GLU HG3 1 1
8 11024 1 1 18 GLU N N -5.365 -1.350 11.308 1.00 . A A . 18 GLU N 1 1
8 11025 1 1 18 GLU O O -7.449 1.422 10.700 1.00 . A A . 18 GLU O 1 1
8 11026 1 1 18 GLU OE1 O -5.425 -0.914 14.861 1.00 . A A . 18 GLU OE1 1 1
8 11027 1 1 18 GLU OE2 O -4.717 1.033 15.594 1.00 . A A . 18 GLU OE2 1 1
8 11028 1 1 19 VAL C C -9.988 0.178 9.598 1.00 . A A . 19 VAL C 1 1
8 11029 1 1 19 VAL CA C -8.700 -0.365 8.990 1.00 . A A . 19 VAL CA 1 1
8 11030 1 1 19 VAL CB C -9.034 -1.584 8.110 1.00 . A A . 19 VAL CB 1 1
8 11031 1 1 19 VAL CG1 C -10.095 -1.226 7.081 1.00 . A A . 19 VAL CG1 1 1
8 11032 1 1 19 VAL CG2 C -7.778 -2.111 7.432 1.00 . A A . 19 VAL CG2 1 1
8 11033 1 1 19 VAL H H -7.481 -1.645 10.154 1.00 . A A . 19 VAL H 1 1
8 11034 1 1 19 VAL HA H -8.261 0.397 8.361 1.00 . A A . 19 VAL HA 1 1
8 11035 1 1 19 VAL HB H -9.429 -2.364 8.745 1.00 . A A . 19 VAL HB 1 1
8 11036 1 1 19 VAL HG11 H -10.127 -0.154 6.956 1.00 . A A . 19 VAL HG11 1 1
8 11037 1 1 19 VAL HG12 H -9.855 -1.694 6.138 1.00 . A A . 19 VAL HG12 1 1
8 11038 1 1 19 VAL HG13 H -11.059 -1.576 7.422 1.00 . A A . 19 VAL HG13 1 1
8 11039 1 1 19 VAL HG21 H -7.111 -2.517 8.177 1.00 . A A . 19 VAL HG21 1 1
8 11040 1 1 19 VAL HG22 H -8.047 -2.887 6.729 1.00 . A A . 19 VAL HG22 1 1
8 11041 1 1 19 VAL HG23 H -7.287 -1.306 6.907 1.00 . A A . 19 VAL HG23 1 1
8 11042 1 1 19 VAL N N -7.732 -0.706 10.026 1.00 . A A . 19 VAL N 1 1
8 11043 1 1 19 VAL O O -10.591 -0.453 10.467 1.00 . A A . 19 VAL O 1 1
8 11044 1 1 20 THR C C -12.352 2.726 8.522 1.00 . A A . 20 THR C 1 1
8 11045 1 1 20 THR CA C -11.623 1.980 9.634 1.00 . A A . 20 THR CA 1 1
8 11046 1 1 20 THR CB C -11.318 2.963 10.781 1.00 . A A . 20 THR CB 1 1
8 11047 1 1 20 THR CG2 C -11.404 2.263 12.129 1.00 . A A . 20 THR CG2 1 1
8 11048 1 1 20 THR H H -9.882 1.805 8.443 1.00 . A A . 20 THR H 1 1
8 11049 1 1 20 THR HA H -12.268 1.202 10.016 1.00 . A A . 20 THR HA 1 1
8 11050 1 1 20 THR HB H -12.049 3.758 10.757 1.00 . A A . 20 THR HB 1 1
8 11051 1 1 20 THR HG1 H -9.781 3.523 9.679 1.00 . A A . 20 THR HG1 1 1
8 11052 1 1 20 THR HG21 H -10.585 2.586 12.755 1.00 . A A . 20 THR HG21 1 1
8 11053 1 1 20 THR HG22 H -11.347 1.195 11.985 1.00 . A A . 20 THR HG22 1 1
8 11054 1 1 20 THR HG23 H -12.340 2.514 12.605 1.00 . A A . 20 THR HG23 1 1
8 11055 1 1 20 THR N N -10.406 1.352 9.136 1.00 . A A . 20 THR N 1 1
8 11056 1 1 20 THR O O -11.769 3.091 7.501 1.00 . A A . 20 THR O 1 1
8 11057 1 1 20 THR OG1 O -10.012 3.524 10.611 1.00 . A A . 20 THR OG1 1 1
8 11058 1 1 21 PRO C C -14.145 5.145 7.647 1.00 . A A . 21 PRO C 1 1
8 11059 1 1 21 PRO CA C -14.494 3.665 7.747 1.00 . A A . 21 PRO CA 1 1
8 11060 1 1 21 PRO CB C -15.910 3.486 8.300 1.00 . A A . 21 PRO CB 1 1
8 11061 1 1 21 PRO CD C -14.417 2.553 9.916 1.00 . A A . 21 PRO CD 1 1
8 11062 1 1 21 PRO CG C -15.723 3.282 9.763 1.00 . A A . 21 PRO CG 1 1
8 11063 1 1 21 PRO HA H -14.428 3.214 6.768 1.00 . A A . 21 PRO HA 1 1
8 11064 1 1 21 PRO HB2 H -16.494 4.372 8.094 1.00 . A A . 21 PRO HB2 1 1
8 11065 1 1 21 PRO HB3 H -16.375 2.627 7.838 1.00 . A A . 21 PRO HB3 1 1
8 11066 1 1 21 PRO HD2 H -13.913 2.865 10.819 1.00 . A A . 21 PRO HD2 1 1
8 11067 1 1 21 PRO HD3 H -14.580 1.485 9.924 1.00 . A A . 21 PRO HD3 1 1
8 11068 1 1 21 PRO HG2 H -15.680 4.237 10.264 1.00 . A A . 21 PRO HG2 1 1
8 11069 1 1 21 PRO HG3 H -16.533 2.686 10.157 1.00 . A A . 21 PRO HG3 1 1
8 11070 1 1 21 PRO N N -13.657 2.959 8.722 1.00 . A A . 21 PRO N 1 1
8 11071 1 1 21 PRO O O -14.781 5.895 6.906 1.00 . A A . 21 PRO O 1 1
8 11072 1 1 22 ARG C C -11.240 7.068 7.951 1.00 . A A . 22 ARG C 1 1
8 11073 1 1 22 ARG CA C -12.696 6.953 8.393 1.00 . A A . 22 ARG CA 1 1
8 11074 1 1 22 ARG CB C -12.867 7.567 9.784 1.00 . A A . 22 ARG CB 1 1
8 11075 1 1 22 ARG CD C -14.280 9.108 11.179 1.00 . A A . 22 ARG CD 1 1
8 11076 1 1 22 ARG CG C -14.270 8.087 10.052 1.00 . A A . 22 ARG CG 1 1
8 11077 1 1 22 ARG CZ C -14.802 11.280 10.153 1.00 . A A . 22 ARG CZ 1 1
8 11078 1 1 22 ARG H H -12.661 4.916 8.968 1.00 . A A . 22 ARG H 1 1
8 11079 1 1 22 ARG HA H -13.316 7.492 7.693 1.00 . A A . 22 ARG HA 1 1
8 11080 1 1 22 ARG HB2 H -12.637 6.817 10.527 1.00 . A A . 22 ARG HB2 1 1
8 11081 1 1 22 ARG HB3 H -12.176 8.389 9.889 1.00 . A A . 22 ARG HB3 1 1
8 11082 1 1 22 ARG HD2 H -15.268 9.136 11.612 1.00 . A A . 22 ARG HD2 1 1
8 11083 1 1 22 ARG HD3 H -13.566 8.802 11.929 1.00 . A A . 22 ARG HD3 1 1
8 11084 1 1 22 ARG HE H -13.000 10.734 10.811 1.00 . A A . 22 ARG HE 1 1
8 11085 1 1 22 ARG HG2 H -14.648 8.554 9.155 1.00 . A A . 22 ARG HG2 1 1
8 11086 1 1 22 ARG HG3 H -14.905 7.257 10.323 1.00 . A A . 22 ARG HG3 1 1
8 11087 1 1 22 ARG HH11 H -16.368 10.013 10.304 1.00 . A A . 22 ARG HH11 1 1
8 11088 1 1 22 ARG HH12 H -16.723 11.548 9.584 1.00 . A A . 22 ARG HH12 1 1
8 11089 1 1 22 ARG HH21 H -13.455 12.759 9.864 1.00 . A A . 22 ARG HH21 1 1
8 11090 1 1 22 ARG HH22 H -15.065 13.109 9.333 1.00 . A A . 22 ARG HH22 1 1
8 11091 1 1 22 ARG N N -13.129 5.561 8.397 1.00 . A A . 22 ARG N 1 1
8 11092 1 1 22 ARG NE N -13.931 10.446 10.708 1.00 . A A . 22 ARG NE 1 1
8 11093 1 1 22 ARG NH1 N -16.068 10.917 10.001 1.00 . A A . 22 ARG NH1 1 1
8 11094 1 1 22 ARG NH2 N -14.408 12.481 9.750 1.00 . A A . 22 ARG NH2 1 1
8 11095 1 1 22 ARG O O -10.833 8.076 7.373 1.00 . A A . 22 ARG O 1 1
8 11096 1 1 23 THR C C -8.559 4.589 7.617 1.00 . A A . 23 THR C 1 1
8 11097 1 1 23 THR CA C -9.049 6.012 7.858 1.00 . A A . 23 THR CA 1 1
8 11098 1 1 23 THR CB C -8.177 6.665 8.947 1.00 . A A . 23 THR CB 1 1
8 11099 1 1 23 THR CG2 C -8.527 8.137 9.109 1.00 . A A . 23 THR CG2 1 1
8 11100 1 1 23 THR H H -10.842 5.253 8.688 1.00 . A A . 23 THR H 1 1
8 11101 1 1 23 THR HA H -8.936 6.581 6.946 1.00 . A A . 23 THR HA 1 1
8 11102 1 1 23 THR HB H -7.141 6.587 8.651 1.00 . A A . 23 THR HB 1 1
8 11103 1 1 23 THR HG1 H -9.228 5.574 10.210 1.00 . A A . 23 THR HG1 1 1
8 11104 1 1 23 THR HG21 H -7.925 8.565 9.897 1.00 . A A . 23 THR HG21 1 1
8 11105 1 1 23 THR HG22 H -9.572 8.233 9.362 1.00 . A A . 23 THR HG22 1 1
8 11106 1 1 23 THR HG23 H -8.330 8.657 8.184 1.00 . A A . 23 THR HG23 1 1
8 11107 1 1 23 THR N N -10.459 6.028 8.226 1.00 . A A . 23 THR N 1 1
8 11108 1 1 23 THR O O -9.279 3.623 7.871 1.00 . A A . 23 THR O 1 1
8 11109 1 1 23 THR OG1 O -8.360 5.986 10.194 1.00 . A A . 23 THR OG1 1 1
8 11110 1 1 24 ALA C C -5.222 3.237 6.823 1.00 . A A . 24 ALA C 1 1
8 11111 1 1 24 ALA CA C -6.744 3.160 6.853 1.00 . A A . 24 ALA CA 1 1
8 11112 1 1 24 ALA CB C -7.272 2.608 5.536 1.00 . A A . 24 ALA CB 1 1
8 11113 1 1 24 ALA H H -6.806 5.273 6.943 1.00 . A A . 24 ALA H 1 1
8 11114 1 1 24 ALA HA H -7.045 2.487 7.643 1.00 . A A . 24 ALA HA 1 1
8 11115 1 1 24 ALA HB1 H -8.345 2.730 5.500 1.00 . A A . 24 ALA HB1 1 1
8 11116 1 1 24 ALA HB2 H -6.821 3.145 4.715 1.00 . A A . 24 ALA HB2 1 1
8 11117 1 1 24 ALA HB3 H -7.026 1.560 5.461 1.00 . A A . 24 ALA HB3 1 1
8 11118 1 1 24 ALA N N -7.331 4.466 7.125 1.00 . A A . 24 ALA N 1 1
8 11119 1 1 24 ALA O O -4.642 3.958 6.010 1.00 . A A . 24 ALA O 1 1
8 11120 1 1 25 LEU C C -2.559 1.189 7.196 1.00 . A A . 25 LEU C 1 1
8 11121 1 1 25 LEU CA C -3.122 2.475 7.792 1.00 . A A . 25 LEU CA 1 1
8 11122 1 1 25 LEU CB C -2.667 2.619 9.245 1.00 . A A . 25 LEU CB 1 1
8 11123 1 1 25 LEU CD1 C -0.427 3.740 9.343 1.00 . A A . 25 LEU CD1 1 1
8 11124 1 1 25 LEU CD2 C -0.942 1.844 10.891 1.00 . A A . 25 LEU CD2 1 1
8 11125 1 1 25 LEU CG C -1.172 2.424 9.503 1.00 . A A . 25 LEU CG 1 1
8 11126 1 1 25 LEU H H -5.095 1.937 8.337 1.00 . A A . 25 LEU H 1 1
8 11127 1 1 25 LEU HA H -2.751 3.314 7.222 1.00 . A A . 25 LEU HA 1 1
8 11128 1 1 25 LEU HB2 H -2.933 3.611 9.578 1.00 . A A . 25 LEU HB2 1 1
8 11129 1 1 25 LEU HB3 H -3.204 1.888 9.833 1.00 . A A . 25 LEU HB3 1 1
8 11130 1 1 25 LEU HD11 H -1.076 4.467 8.879 1.00 . A A . 25 LEU HD11 1 1
8 11131 1 1 25 LEU HD12 H 0.444 3.587 8.722 1.00 . A A . 25 LEU HD12 1 1
8 11132 1 1 25 LEU HD13 H -0.118 4.099 10.314 1.00 . A A . 25 LEU HD13 1 1
8 11133 1 1 25 LEU HD21 H 0.117 1.698 11.048 1.00 . A A . 25 LEU HD21 1 1
8 11134 1 1 25 LEU HD22 H -1.452 0.895 10.973 1.00 . A A . 25 LEU HD22 1 1
8 11135 1 1 25 LEU HD23 H -1.326 2.526 11.634 1.00 . A A . 25 LEU HD23 1 1
8 11136 1 1 25 LEU HG H -0.777 1.727 8.778 1.00 . A A . 25 LEU HG 1 1
8 11137 1 1 25 LEU N N -4.579 2.491 7.715 1.00 . A A . 25 LEU N 1 1
8 11138 1 1 25 LEU O O -2.995 0.090 7.540 1.00 . A A . 25 LEU O 1 1
8 11139 1 1 26 LEU C C 0.475 0.006 6.139 1.00 . A A . 26 LEU C 1 1
8 11140 1 1 26 LEU CA C -0.962 0.183 5.659 1.00 . A A . 26 LEU CA 1 1
8 11141 1 1 26 LEU CB C -0.987 0.348 4.138 1.00 . A A . 26 LEU CB 1 1
8 11142 1 1 26 LEU CD1 C -2.510 0.590 2.162 1.00 . A A . 26 LEU CD1 1 1
8 11143 1 1 26 LEU CD2 C -2.022 -1.681 3.091 1.00 . A A . 26 LEU CD2 1 1
8 11144 1 1 26 LEU CG C -2.218 -0.209 3.423 1.00 . A A . 26 LEU CG 1 1
8 11145 1 1 26 LEU H H -1.282 2.235 6.068 1.00 . A A . 26 LEU H 1 1
8 11146 1 1 26 LEU HA H -1.530 -0.695 5.927 1.00 . A A . 26 LEU HA 1 1
8 11147 1 1 26 LEU HB2 H -0.926 1.403 3.919 1.00 . A A . 26 LEU HB2 1 1
8 11148 1 1 26 LEU HB3 H -0.116 -0.152 3.738 1.00 . A A . 26 LEU HB3 1 1
8 11149 1 1 26 LEU HD11 H -2.623 -0.085 1.327 1.00 . A A . 26 LEU HD11 1 1
8 11150 1 1 26 LEU HD12 H -1.693 1.269 1.969 1.00 . A A . 26 LEU HD12 1 1
8 11151 1 1 26 LEU HD13 H -3.422 1.153 2.296 1.00 . A A . 26 LEU HD13 1 1
8 11152 1 1 26 LEU HD21 H -1.646 -1.775 2.083 1.00 . A A . 26 LEU HD21 1 1
8 11153 1 1 26 LEU HD22 H -2.968 -2.197 3.172 1.00 . A A . 26 LEU HD22 1 1
8 11154 1 1 26 LEU HD23 H -1.314 -2.114 3.781 1.00 . A A . 26 LEU HD23 1 1
8 11155 1 1 26 LEU HG H -3.076 -0.124 4.077 1.00 . A A . 26 LEU HG 1 1
8 11156 1 1 26 LEU N N -1.587 1.334 6.302 1.00 . A A . 26 LEU N 1 1
8 11157 1 1 26 LEU O O 1.289 0.925 6.051 1.00 . A A . 26 LEU O 1 1
8 11158 1 1 27 THR C C 2.864 -2.408 6.182 1.00 . A A . 27 THR C 1 1
8 11159 1 1 27 THR CA C 2.120 -1.484 7.139 1.00 . A A . 27 THR CA 1 1
8 11160 1 1 27 THR CB C 2.072 -2.138 8.532 1.00 . A A . 27 THR CB 1 1
8 11161 1 1 27 THR CG2 C 1.201 -1.328 9.481 1.00 . A A . 27 THR CG2 1 1
8 11162 1 1 27 THR H H 0.089 -1.877 6.689 1.00 . A A . 27 THR H 1 1
8 11163 1 1 27 THR HA H 2.661 -0.553 7.219 1.00 . A A . 27 THR HA 1 1
8 11164 1 1 27 THR HB H 3.076 -2.175 8.931 1.00 . A A . 27 THR HB 1 1
8 11165 1 1 27 THR HG1 H 0.696 -3.453 8.013 1.00 . A A . 27 THR HG1 1 1
8 11166 1 1 27 THR HG21 H 1.340 -0.274 9.285 1.00 . A A . 27 THR HG21 1 1
8 11167 1 1 27 THR HG22 H 1.482 -1.544 10.501 1.00 . A A . 27 THR HG22 1 1
8 11168 1 1 27 THR HG23 H 0.165 -1.589 9.329 1.00 . A A . 27 THR HG23 1 1
8 11169 1 1 27 THR N N 0.781 -1.185 6.646 1.00 . A A . 27 THR N 1 1
8 11170 1 1 27 THR O O 2.286 -3.346 5.633 1.00 . A A . 27 THR O 1 1
8 11171 1 1 27 THR OG1 O 1.561 -3.472 8.430 1.00 . A A . 27 THR OG1 1 1
8 11172 1 1 28 TRP C C 6.389 -3.090 5.643 1.00 . A A . 28 TRP C 1 1
8 11173 1 1 28 TRP CA C 4.974 -2.946 5.095 1.00 . A A . 28 TRP CA 1 1
8 11174 1 1 28 TRP CB C 5.016 -2.321 3.699 1.00 . A A . 28 TRP CB 1 1
8 11175 1 1 28 TRP CD1 C 7.231 -1.035 3.610 1.00 . A A . 28 TRP CD1 1 1
8 11176 1 1 28 TRP CD2 C 5.408 0.266 3.559 1.00 . A A . 28 TRP CD2 1 1
8 11177 1 1 28 TRP CE2 C 6.550 1.089 3.504 1.00 . A A . 28 TRP CE2 1 1
8 11178 1 1 28 TRP CE3 C 4.145 0.863 3.537 1.00 . A A . 28 TRP CE3 1 1
8 11179 1 1 28 TRP CG C 5.866 -1.089 3.625 1.00 . A A . 28 TRP CG 1 1
8 11180 1 1 28 TRP CH2 C 5.214 3.035 3.412 1.00 . A A . 28 TRP CH2 1 1
8 11181 1 1 28 TRP CZ2 C 6.463 2.477 3.432 1.00 . A A . 28 TRP CZ2 1 1
8 11182 1 1 28 TRP CZ3 C 4.061 2.240 3.466 1.00 . A A . 28 TRP CZ3 1 1
8 11183 1 1 28 TRP H H 4.555 -1.375 6.452 1.00 . A A . 28 TRP H 1 1
8 11184 1 1 28 TRP HA H 4.524 -3.926 5.027 1.00 . A A . 28 TRP HA 1 1
8 11185 1 1 28 TRP HB2 H 5.413 -3.042 3.000 1.00 . A A . 28 TRP HB2 1 1
8 11186 1 1 28 TRP HB3 H 4.012 -2.053 3.403 1.00 . A A . 28 TRP HB3 1 1
8 11187 1 1 28 TRP HD1 H 7.874 -1.901 3.651 1.00 . A A . 28 TRP HD1 1 1
8 11188 1 1 28 TRP HE1 H 8.582 0.570 3.513 1.00 . A A . 28 TRP HE1 1 1
8 11189 1 1 28 TRP HE3 H 3.245 0.268 3.577 1.00 . A A . 28 TRP HE3 1 1
8 11190 1 1 28 TRP HH2 H 5.101 4.107 3.357 1.00 . A A . 28 TRP HH2 1 1
8 11191 1 1 28 TRP HZ2 H 7.342 3.103 3.389 1.00 . A A . 28 TRP HZ2 1 1
8 11192 1 1 28 TRP HZ3 H 3.093 2.720 3.449 1.00 . A A . 28 TRP HZ3 1 1
8 11193 1 1 28 TRP N N 4.150 -2.137 5.986 1.00 . A A . 28 TRP N 1 1
8 11194 1 1 28 TRP NE1 N 7.649 0.272 3.538 1.00 . A A . 28 TRP NE1 1 1
8 11195 1 1 28 TRP O O 6.861 -2.245 6.404 1.00 . A A . 28 TRP O 1 1
8 11196 1 1 29 THR C C 9.437 -3.648 4.872 1.00 . A A . 29 THR C 1 1
8 11197 1 1 29 THR CA C 8.425 -4.423 5.707 1.00 . A A . 29 THR CA 1 1
8 11198 1 1 29 THR CB C 8.765 -5.924 5.644 1.00 . A A . 29 THR CB 1 1
8 11199 1 1 29 THR CG2 C 10.216 -6.166 6.033 1.00 . A A . 29 THR CG2 1 1
8 11200 1 1 29 THR H H 6.633 -4.805 4.646 1.00 . A A . 29 THR H 1 1
8 11201 1 1 29 THR HA H 8.499 -4.101 6.736 1.00 . A A . 29 THR HA 1 1
8 11202 1 1 29 THR HB H 8.617 -6.269 4.631 1.00 . A A . 29 THR HB 1 1
8 11203 1 1 29 THR HG1 H 7.079 -6.178 6.635 1.00 . A A . 29 THR HG1 1 1
8 11204 1 1 29 THR HG21 H 10.744 -5.225 6.058 1.00 . A A . 29 THR HG21 1 1
8 11205 1 1 29 THR HG22 H 10.678 -6.820 5.309 1.00 . A A . 29 THR HG22 1 1
8 11206 1 1 29 THR HG23 H 10.254 -6.626 7.009 1.00 . A A . 29 THR HG23 1 1
8 11207 1 1 29 THR N N 7.063 -4.168 5.253 1.00 . A A . 29 THR N 1 1
8 11208 1 1 29 THR O O 9.409 -3.699 3.642 1.00 . A A . 29 THR O 1 1
8 11209 1 1 29 THR OG1 O 7.902 -6.659 6.519 1.00 . A A . 29 THR OG1 1 1
8 11210 1 1 30 GLU C C 12.487 -3.041 4.372 1.00 . A A . 30 GLU C 1 1
8 11211 1 1 30 GLU CA C 11.353 -2.147 4.865 1.00 . A A . 30 GLU CA 1 1
8 11212 1 1 30 GLU CB C 11.907 -1.069 5.799 1.00 . A A . 30 GLU CB 1 1
8 11213 1 1 30 GLU CD C 11.487 1.156 6.918 1.00 . A A . 30 GLU CD 1 1
8 11214 1 1 30 GLU CG C 11.099 0.217 5.792 1.00 . A A . 30 GLU CG 1 1
8 11215 1 1 30 GLU H H 10.302 -2.932 6.527 1.00 . A A . 30 GLU H 1 1
8 11216 1 1 30 GLU HA H 10.891 -1.669 4.014 1.00 . A A . 30 GLU HA 1 1
8 11217 1 1 30 GLU HB2 H 11.921 -1.456 6.808 1.00 . A A . 30 GLU HB2 1 1
8 11218 1 1 30 GLU HB3 H 12.918 -0.836 5.499 1.00 . A A . 30 GLU HB3 1 1
8 11219 1 1 30 GLU HG2 H 11.259 0.723 4.851 1.00 . A A . 30 GLU HG2 1 1
8 11220 1 1 30 GLU HG3 H 10.052 -0.030 5.893 1.00 . A A . 30 GLU HG3 1 1
8 11221 1 1 30 GLU N N 10.331 -2.933 5.547 1.00 . A A . 30 GLU N 1 1
8 11222 1 1 30 GLU O O 12.986 -3.906 5.091 1.00 . A A . 30 GLU O 1 1
8 11223 1 1 30 GLU OE1 O 11.733 0.668 8.040 1.00 . A A . 30 GLU OE1 1 1
8 11224 1 1 30 GLU OE2 O 11.544 2.380 6.675 1.00 . A A . 30 GLU OE2 1 1
8 11225 1 1 31 PRO C C 15.345 -3.289 3.105 1.00 . A A . 31 PRO C 1 1
8 11226 1 1 31 PRO CA C 13.983 -3.603 2.496 1.00 . A A . 31 PRO CA 1 1
8 11227 1 1 31 PRO CB C 13.939 -3.165 1.030 1.00 . A A . 31 PRO CB 1 1
8 11228 1 1 31 PRO CD C 12.353 -1.812 2.201 1.00 . A A . 31 PRO CD 1 1
8 11229 1 1 31 PRO CG C 13.332 -1.805 1.059 1.00 . A A . 31 PRO CG 1 1
8 11230 1 1 31 PRO HA H 13.797 -4.665 2.563 1.00 . A A . 31 PRO HA 1 1
8 11231 1 1 31 PRO HB2 H 14.942 -3.143 0.628 1.00 . A A . 31 PRO HB2 1 1
8 11232 1 1 31 PRO HB3 H 13.333 -3.856 0.463 1.00 . A A . 31 PRO HB3 1 1
8 11233 1 1 31 PRO HD2 H 12.321 -0.843 2.676 1.00 . A A . 31 PRO HD2 1 1
8 11234 1 1 31 PRO HD3 H 11.371 -2.098 1.854 1.00 . A A . 31 PRO HD3 1 1
8 11235 1 1 31 PRO HG2 H 14.098 -1.064 1.226 1.00 . A A . 31 PRO HG2 1 1
8 11236 1 1 31 PRO HG3 H 12.819 -1.613 0.128 1.00 . A A . 31 PRO HG3 1 1
8 11237 1 1 31 PRO N N 12.904 -2.827 3.115 1.00 . A A . 31 PRO N 1 1
8 11238 1 1 31 PRO O O 15.502 -2.346 3.881 1.00 . A A . 31 PRO O 1 1
8 11239 1 1 32 PRO C C 18.391 -2.673 2.683 1.00 . A A . 32 PRO C 1 1
8 11240 1 1 32 PRO CA C 17.722 -3.922 3.246 1.00 . A A . 32 PRO CA 1 1
8 11241 1 1 32 PRO CB C 18.441 -5.181 2.755 1.00 . A A . 32 PRO CB 1 1
8 11242 1 1 32 PRO CD C 16.240 -5.239 1.826 1.00 . A A . 32 PRO CD 1 1
8 11243 1 1 32 PRO CG C 17.670 -5.615 1.557 1.00 . A A . 32 PRO CG 1 1
8 11244 1 1 32 PRO HA H 17.749 -3.888 4.326 1.00 . A A . 32 PRO HA 1 1
8 11245 1 1 32 PRO HB2 H 19.464 -4.939 2.502 1.00 . A A . 32 PRO HB2 1 1
8 11246 1 1 32 PRO HB3 H 18.425 -5.934 3.529 1.00 . A A . 32 PRO HB3 1 1
8 11247 1 1 32 PRO HD2 H 15.747 -4.948 0.910 1.00 . A A . 32 PRO HD2 1 1
8 11248 1 1 32 PRO HD3 H 15.716 -6.059 2.295 1.00 . A A . 32 PRO HD3 1 1
8 11249 1 1 32 PRO HG2 H 18.034 -5.100 0.680 1.00 . A A . 32 PRO HG2 1 1
8 11250 1 1 32 PRO HG3 H 17.759 -6.683 1.430 1.00 . A A . 32 PRO HG3 1 1
8 11251 1 1 32 PRO N N 16.355 -4.095 2.747 1.00 . A A . 32 PRO N 1 1
8 11252 1 1 32 PRO O O 19.435 -2.241 3.172 1.00 . A A . 32 PRO O 1 1
8 11253 1 1 33 VAL C C 17.284 0.226 1.006 1.00 . A A . 33 VAL C 1 1
8 11254 1 1 33 VAL CA C 18.318 -0.894 1.023 1.00 . A A . 33 VAL CA 1 1
8 11255 1 1 33 VAL CB C 18.779 -1.174 -0.420 1.00 . A A . 33 VAL CB 1 1
8 11256 1 1 33 VAL CG1 C 19.105 0.127 -1.138 1.00 . A A . 33 VAL CG1 1 1
8 11257 1 1 33 VAL CG2 C 19.978 -2.110 -0.424 1.00 . A A . 33 VAL CG2 1 1
8 11258 1 1 33 VAL H H 16.953 -2.486 1.306 1.00 . A A . 33 VAL H 1 1
8 11259 1 1 33 VAL HA H 19.176 -0.571 1.596 1.00 . A A . 33 VAL HA 1 1
8 11260 1 1 33 VAL HB H 17.970 -1.657 -0.948 1.00 . A A . 33 VAL HB 1 1
8 11261 1 1 33 VAL HG11 H 18.388 0.290 -1.929 1.00 . A A . 33 VAL HG11 1 1
8 11262 1 1 33 VAL HG12 H 19.063 0.947 -0.436 1.00 . A A . 33 VAL HG12 1 1
8 11263 1 1 33 VAL HG13 H 20.098 0.065 -1.561 1.00 . A A . 33 VAL HG13 1 1
8 11264 1 1 33 VAL HG21 H 20.876 -1.543 -0.621 1.00 . A A . 33 VAL HG21 1 1
8 11265 1 1 33 VAL HG22 H 20.062 -2.593 0.539 1.00 . A A . 33 VAL HG22 1 1
8 11266 1 1 33 VAL HG23 H 19.849 -2.858 -1.191 1.00 . A A . 33 VAL HG23 1 1
8 11267 1 1 33 VAL N N 17.783 -2.095 1.652 1.00 . A A . 33 VAL N 1 1
8 11268 1 1 33 VAL O O 16.222 0.095 0.398 1.00 . A A . 33 VAL O 1 1
8 11269 1 1 34 ARG C C 16.551 3.123 0.370 1.00 . A A . 34 ARG C 1 1
8 11270 1 1 34 ARG CA C 16.700 2.471 1.741 1.00 . A A . 34 ARG CA 1 1
8 11271 1 1 34 ARG CB C 17.213 3.497 2.753 1.00 . A A . 34 ARG CB 1 1
8 11272 1 1 34 ARG CD C 17.000 5.856 3.595 1.00 . A A . 34 ARG CD 1 1
8 11273 1 1 34 ARG CG C 16.283 4.685 2.941 1.00 . A A . 34 ARG CG 1 1
8 11274 1 1 34 ARG CZ C 18.758 7.485 3.048 1.00 . A A . 34 ARG CZ 1 1
8 11275 1 1 34 ARG H H 18.464 1.372 2.143 1.00 . A A . 34 ARG H 1 1
8 11276 1 1 34 ARG HA H 15.733 2.114 2.064 1.00 . A A . 34 ARG HA 1 1
8 11277 1 1 34 ARG HB2 H 17.338 3.011 3.710 1.00 . A A . 34 ARG HB2 1 1
8 11278 1 1 34 ARG HB3 H 18.170 3.867 2.418 1.00 . A A . 34 ARG HB3 1 1
8 11279 1 1 34 ARG HD2 H 16.272 6.612 3.845 1.00 . A A . 34 ARG HD2 1 1
8 11280 1 1 34 ARG HD3 H 17.482 5.507 4.496 1.00 . A A . 34 ARG HD3 1 1
8 11281 1 1 34 ARG HE H 18.130 6.035 1.831 1.00 . A A . 34 ARG HE 1 1
8 11282 1 1 34 ARG HG2 H 15.913 4.997 1.976 1.00 . A A . 34 ARG HG2 1 1
8 11283 1 1 34 ARG HG3 H 15.455 4.386 3.567 1.00 . A A . 34 ARG HG3 1 1
8 11284 1 1 34 ARG HH11 H 17.942 7.698 4.884 1.00 . A A . 34 ARG HH11 1 1
8 11285 1 1 34 ARG HH12 H 19.183 8.841 4.486 1.00 . A A . 34 ARG HH12 1 1
8 11286 1 1 34 ARG HH21 H 19.764 7.533 1.296 1.00 . A A . 34 ARG HH21 1 1
8 11287 1 1 34 ARG HH22 H 20.218 8.746 2.445 1.00 . A A . 34 ARG HH22 1 1
8 11288 1 1 34 ARG N N 17.602 1.327 1.678 1.00 . A A . 34 ARG N 1 1
8 11289 1 1 34 ARG NE N 18.008 6.441 2.714 1.00 . A A . 34 ARG NE 1 1
8 11290 1 1 34 ARG NH1 N 18.616 8.055 4.237 1.00 . A A . 34 ARG NH1 1 1
8 11291 1 1 34 ARG NH2 N 19.654 7.961 2.193 1.00 . A A . 34 ARG NH2 1 1
8 11292 1 1 34 ARG O O 17.510 3.638 -0.207 1.00 . A A . 34 ARG O 1 1
8 11293 1 1 35 PRO C C 15.092 5.209 -1.462 1.00 . A A . 35 PRO C 1 1
8 11294 1 1 35 PRO CA C 15.019 3.686 -1.476 1.00 . A A . 35 PRO CA 1 1
8 11295 1 1 35 PRO CB C 13.586 3.222 -1.748 1.00 . A A . 35 PRO CB 1 1
8 11296 1 1 35 PRO CD C 14.133 2.505 0.466 1.00 . A A . 35 PRO CD 1 1
8 11297 1 1 35 PRO CG C 13.001 2.987 -0.398 1.00 . A A . 35 PRO CG 1 1
8 11298 1 1 35 PRO HA H 15.675 3.302 -2.243 1.00 . A A . 35 PRO HA 1 1
8 11299 1 1 35 PRO HB2 H 13.051 3.994 -2.283 1.00 . A A . 35 PRO HB2 1 1
8 11300 1 1 35 PRO HB3 H 13.602 2.315 -2.334 1.00 . A A . 35 PRO HB3 1 1
8 11301 1 1 35 PRO HD2 H 14.014 2.862 1.478 1.00 . A A . 35 PRO HD2 1 1
8 11302 1 1 35 PRO HD3 H 14.188 1.426 0.448 1.00 . A A . 35 PRO HD3 1 1
8 11303 1 1 35 PRO HG2 H 12.597 3.909 -0.008 1.00 . A A . 35 PRO HG2 1 1
8 11304 1 1 35 PRO HG3 H 12.229 2.234 -0.459 1.00 . A A . 35 PRO HG3 1 1
8 11305 1 1 35 PRO N N 15.322 3.101 -0.166 1.00 . A A . 35 PRO N 1 1
8 11306 1 1 35 PRO O O 15.145 5.827 -0.399 1.00 . A A . 35 PRO O 1 1
8 11307 1 1 36 ALA C C 13.884 7.911 -2.248 1.00 . A A . 36 ALA C 1 1
8 11308 1 1 36 ALA CA C 15.159 7.258 -2.772 1.00 . A A . 36 ALA CA 1 1
8 11309 1 1 36 ALA CB C 15.400 7.654 -4.221 1.00 . A A . 36 ALA CB 1 1
8 11310 1 1 36 ALA H H 15.051 5.260 -3.460 1.00 . A A . 36 ALA H 1 1
8 11311 1 1 36 ALA HA H 15.997 7.606 -2.185 1.00 . A A . 36 ALA HA 1 1
8 11312 1 1 36 ALA HB1 H 15.885 8.619 -4.254 1.00 . A A . 36 ALA HB1 1 1
8 11313 1 1 36 ALA HB2 H 16.031 6.918 -4.695 1.00 . A A . 36 ALA HB2 1 1
8 11314 1 1 36 ALA HB3 H 14.455 7.708 -4.741 1.00 . A A . 36 ALA HB3 1 1
8 11315 1 1 36 ALA N N 15.095 5.807 -2.648 1.00 . A A . 36 ALA N 1 1
8 11316 1 1 36 ALA O O 13.924 8.994 -1.666 1.00 . A A . 36 ALA O 1 1
8 11317 1 1 37 GLY C C 10.395 6.721 -1.960 1.00 . A A . 37 GLY C 1 1
8 11318 1 1 37 GLY CA C 11.483 7.776 -2.003 1.00 . A A . 37 GLY CA 1 1
8 11319 1 1 37 GLY H H 12.782 6.384 -2.929 1.00 . A A . 37 GLY H 1 1
8 11320 1 1 37 GLY HA2 H 11.611 8.185 -1.012 1.00 . A A . 37 GLY HA2 1 1
8 11321 1 1 37 GLY HA3 H 11.175 8.566 -2.671 1.00 . A A . 37 GLY HA3 1 1
8 11322 1 1 37 GLY N N 12.753 7.244 -2.459 1.00 . A A . 37 GLY N 1 1
8 11323 1 1 37 GLY O O 10.681 5.524 -1.944 1.00 . A A . 37 GLY O 1 1
8 11324 1 1 38 TYR C C 6.797 6.850 -2.605 1.00 . A A . 38 TYR C 1 1
8 11325 1 1 38 TYR CA C 8.008 6.251 -1.896 1.00 . A A . 38 TYR CA 1 1
8 11326 1 1 38 TYR CB C 7.651 5.919 -0.446 1.00 . A A . 38 TYR CB 1 1
8 11327 1 1 38 TYR CD1 C 8.398 3.512 -0.611 1.00 . A A . 38 TYR CD1 1 1
8 11328 1 1 38 TYR CD2 C 9.048 4.762 1.311 1.00 . A A . 38 TYR CD2 1 1
8 11329 1 1 38 TYR CE1 C 9.060 2.404 -0.120 1.00 . A A . 38 TYR CE1 1 1
8 11330 1 1 38 TYR CE2 C 9.715 3.660 1.809 1.00 . A A . 38 TYR CE2 1 1
8 11331 1 1 38 TYR CG C 8.379 4.709 0.095 1.00 . A A . 38 TYR CG 1 1
8 11332 1 1 38 TYR CZ C 9.718 2.483 1.090 1.00 . A A . 38 TYR CZ 1 1
8 11333 1 1 38 TYR H H 8.978 8.131 -1.955 1.00 . A A . 38 TYR H 1 1
8 11334 1 1 38 TYR HA H 8.295 5.341 -2.403 1.00 . A A . 38 TYR HA 1 1
8 11335 1 1 38 TYR HB2 H 7.899 6.761 0.181 1.00 . A A . 38 TYR HB2 1 1
8 11336 1 1 38 TYR HB3 H 6.590 5.726 -0.379 1.00 . A A . 38 TYR HB3 1 1
8 11337 1 1 38 TYR HD1 H 7.882 3.454 -1.559 1.00 . A A . 38 TYR HD1 1 1
8 11338 1 1 38 TYR HD2 H 9.044 5.686 1.872 1.00 . A A . 38 TYR HD2 1 1
8 11339 1 1 38 TYR HE1 H 9.063 1.482 -0.683 1.00 . A A . 38 TYR HE1 1 1
8 11340 1 1 38 TYR HE2 H 10.229 3.721 2.757 1.00 . A A . 38 TYR HE2 1 1
8 11341 1 1 38 TYR HH H 10.688 1.565 2.472 1.00 . A A . 38 TYR HH 1 1
8 11342 1 1 38 TYR N N 9.143 7.165 -1.941 1.00 . A A . 38 TYR N 1 1
8 11343 1 1 38 TYR O O 6.457 8.016 -2.400 1.00 . A A . 38 TYR O 1 1
8 11344 1 1 38 TYR OH O 10.380 1.381 1.582 1.00 . A A . 38 TYR OH 1 1
8 11345 1 1 39 LEU C C 3.785 5.577 -3.917 1.00 . A A . 39 LEU C 1 1
8 11346 1 1 39 LEU CA C 4.977 6.492 -4.181 1.00 . A A . 39 LEU CA 1 1
8 11347 1 1 39 LEU CB C 5.280 6.534 -5.679 1.00 . A A . 39 LEU CB 1 1
8 11348 1 1 39 LEU CD1 C 3.662 8.190 -6.640 1.00 . A A . 39 LEU CD1 1 1
8 11349 1 1 39 LEU CD2 C 4.393 6.225 -8.004 1.00 . A A . 39 LEU CD2 1 1
8 11350 1 1 39 LEU CG C 4.076 6.727 -6.603 1.00 . A A . 39 LEU CG 1 1
8 11351 1 1 39 LEU H H 6.469 5.126 -3.562 1.00 . A A . 39 LEU H 1 1
8 11352 1 1 39 LEU HA H 4.732 7.488 -3.843 1.00 . A A . 39 LEU HA 1 1
8 11353 1 1 39 LEU HB2 H 5.965 7.349 -5.855 1.00 . A A . 39 LEU HB2 1 1
8 11354 1 1 39 LEU HB3 H 5.756 5.601 -5.946 1.00 . A A . 39 LEU HB3 1 1
8 11355 1 1 39 LEU HD11 H 2.607 8.260 -6.860 1.00 . A A . 39 LEU HD11 1 1
8 11356 1 1 39 LEU HD12 H 4.224 8.704 -7.405 1.00 . A A . 39 LEU HD12 1 1
8 11357 1 1 39 LEU HD13 H 3.861 8.645 -5.681 1.00 . A A . 39 LEU HD13 1 1
8 11358 1 1 39 LEU HD21 H 5.182 5.489 -7.952 1.00 . A A . 39 LEU HD21 1 1
8 11359 1 1 39 LEU HD22 H 4.713 7.053 -8.619 1.00 . A A . 39 LEU HD22 1 1
8 11360 1 1 39 LEU HD23 H 3.510 5.776 -8.433 1.00 . A A . 39 LEU HD23 1 1
8 11361 1 1 39 LEU HG H 3.242 6.154 -6.221 1.00 . A A . 39 LEU HG 1 1
8 11362 1 1 39 LEU N N 6.151 6.044 -3.440 1.00 . A A . 39 LEU N 1 1
8 11363 1 1 39 LEU O O 3.643 4.527 -4.545 1.00 . A A . 39 LEU O 1 1
8 11364 1 1 40 LEU C C 0.572 5.563 -3.544 1.00 . A A . 40 LEU C 1 1
8 11365 1 1 40 LEU CA C 1.746 5.202 -2.640 1.00 . A A . 40 LEU CA 1 1
8 11366 1 1 40 LEU CB C 1.368 5.432 -1.176 1.00 . A A . 40 LEU CB 1 1
8 11367 1 1 40 LEU CD1 C 0.897 3.170 -0.205 1.00 . A A . 40 LEU CD1 1 1
8 11368 1 1 40 LEU CD2 C -0.399 5.159 0.581 1.00 . A A . 40 LEU CD2 1 1
8 11369 1 1 40 LEU CG C 0.293 4.506 -0.607 1.00 . A A . 40 LEU CG 1 1
8 11370 1 1 40 LEU H H 3.094 6.829 -2.519 1.00 . A A . 40 LEU H 1 1
8 11371 1 1 40 LEU HA H 1.986 4.158 -2.782 1.00 . A A . 40 LEU HA 1 1
8 11372 1 1 40 LEU HB2 H 2.260 5.308 -0.581 1.00 . A A . 40 LEU HB2 1 1
8 11373 1 1 40 LEU HB3 H 1.014 6.449 -1.083 1.00 . A A . 40 LEU HB3 1 1
8 11374 1 1 40 LEU HD11 H 0.503 2.391 -0.841 1.00 . A A . 40 LEU HD11 1 1
8 11375 1 1 40 LEU HD12 H 0.646 2.956 0.823 1.00 . A A . 40 LEU HD12 1 1
8 11376 1 1 40 LEU HD13 H 1.971 3.214 -0.312 1.00 . A A . 40 LEU HD13 1 1
8 11377 1 1 40 LEU HD21 H -0.500 6.219 0.400 1.00 . A A . 40 LEU HD21 1 1
8 11378 1 1 40 LEU HD22 H 0.191 5.001 1.472 1.00 . A A . 40 LEU HD22 1 1
8 11379 1 1 40 LEU HD23 H -1.377 4.722 0.713 1.00 . A A . 40 LEU HD23 1 1
8 11380 1 1 40 LEU HG H -0.453 4.320 -1.368 1.00 . A A . 40 LEU HG 1 1
8 11381 1 1 40 LEU N N 2.929 5.983 -2.986 1.00 . A A . 40 LEU N 1 1
8 11382 1 1 40 LEU O O 0.068 6.685 -3.504 1.00 . A A . 40 LEU O 1 1
8 11383 1 1 41 SER C C -2.230 4.102 -4.779 1.00 . A A . 41 SER C 1 1
8 11384 1 1 41 SER CA C -0.976 4.821 -5.269 1.00 . A A . 41 SER CA 1 1
8 11385 1 1 41 SER CB C -0.614 4.335 -6.674 1.00 . A A . 41 SER CB 1 1
8 11386 1 1 41 SER H H 0.582 3.729 -4.340 1.00 . A A . 41 SER H 1 1
8 11387 1 1 41 SER HA H -1.174 5.882 -5.305 1.00 . A A . 41 SER HA 1 1
8 11388 1 1 41 SER HB2 H -0.357 3.287 -6.635 1.00 . A A . 41 SER HB2 1 1
8 11389 1 1 41 SER HB3 H -1.461 4.474 -7.330 1.00 . A A . 41 SER HB3 1 1
8 11390 1 1 41 SER HG H 0.622 4.820 -8.115 1.00 . A A . 41 SER HG 1 1
8 11391 1 1 41 SER N N 0.139 4.603 -4.355 1.00 . A A . 41 SER N 1 1
8 11392 1 1 41 SER O O -2.303 2.873 -4.800 1.00 . A A . 41 SER O 1 1
8 11393 1 1 41 SER OG O 0.490 5.056 -7.194 1.00 . A A . 41 SER OG 1 1
8 11394 1 1 42 PHE C C -5.660 4.921 -4.569 1.00 . A A . 42 PHE C 1 1
8 11395 1 1 42 PHE CA C -4.464 4.317 -3.838 1.00 . A A . 42 PHE CA 1 1
8 11396 1 1 42 PHE CB C -4.595 4.563 -2.333 1.00 . A A . 42 PHE CB 1 1
8 11397 1 1 42 PHE CD1 C -4.574 7.071 -2.260 1.00 . A A . 42 PHE CD1 1 1
8 11398 1 1 42 PHE CD2 C -6.487 5.929 -1.411 1.00 . A A . 42 PHE CD2 1 1
8 11399 1 1 42 PHE CE1 C -5.157 8.285 -1.948 1.00 . A A . 42 PHE CE1 1 1
8 11400 1 1 42 PHE CE2 C -7.075 7.140 -1.097 1.00 . A A . 42 PHE CE2 1 1
8 11401 1 1 42 PHE CG C -5.231 5.881 -1.994 1.00 . A A . 42 PHE CG 1 1
8 11402 1 1 42 PHE CZ C -6.409 8.319 -1.367 1.00 . A A . 42 PHE CZ 1 1
8 11403 1 1 42 PHE H H -3.095 5.851 -4.343 1.00 . A A . 42 PHE H 1 1
8 11404 1 1 42 PHE HA H -4.445 3.254 -4.020 1.00 . A A . 42 PHE HA 1 1
8 11405 1 1 42 PHE HB2 H -5.200 3.782 -1.899 1.00 . A A . 42 PHE HB2 1 1
8 11406 1 1 42 PHE HB3 H -3.612 4.543 -1.886 1.00 . A A . 42 PHE HB3 1 1
8 11407 1 1 42 PHE HD1 H -3.594 7.046 -2.715 1.00 . A A . 42 PHE HD1 1 1
8 11408 1 1 42 PHE HD2 H -7.009 5.006 -1.199 1.00 . A A . 42 PHE HD2 1 1
8 11409 1 1 42 PHE HE1 H -4.634 9.206 -2.160 1.00 . A A . 42 PHE HE1 1 1
8 11410 1 1 42 PHE HE2 H -8.054 7.163 -0.643 1.00 . A A . 42 PHE HE2 1 1
8 11411 1 1 42 PHE HZ H -6.867 9.266 -1.122 1.00 . A A . 42 PHE HZ 1 1
8 11412 1 1 42 PHE N N -3.213 4.878 -4.336 1.00 . A A . 42 PHE N 1 1
8 11413 1 1 42 PHE O O -5.727 6.132 -4.779 1.00 . A A . 42 PHE O 1 1
8 11414 1 1 43 HIS C C -8.946 3.531 -5.467 1.00 . A A . 43 HIS C 1 1
8 11415 1 1 43 HIS CA C -7.796 4.515 -5.663 1.00 . A A . 43 HIS CA 1 1
8 11416 1 1 43 HIS CB C -7.499 4.680 -7.154 1.00 . A A . 43 HIS CB 1 1
8 11417 1 1 43 HIS CD2 C -8.296 3.061 -9.017 1.00 . A A . 43 HIS CD2 1 1
8 11418 1 1 43 HIS CE1 C -7.110 1.308 -8.447 1.00 . A A . 43 HIS CE1 1 1
8 11419 1 1 43 HIS CG C -7.572 3.398 -7.925 1.00 . A A . 43 HIS CG 1 1
8 11420 1 1 43 HIS H H -6.492 3.113 -4.759 1.00 . A A . 43 HIS H 1 1
8 11421 1 1 43 HIS HA H -8.085 5.471 -5.254 1.00 . A A . 43 HIS HA 1 1
8 11422 1 1 43 HIS HB2 H -8.215 5.365 -7.583 1.00 . A A . 43 HIS HB2 1 1
8 11423 1 1 43 HIS HB3 H -6.504 5.084 -7.274 1.00 . A A . 43 HIS HB3 1 1
8 11424 1 1 43 HIS HD1 H -6.214 2.205 -6.841 1.00 . A A . 43 HIS HD1 1 1
8 11425 1 1 43 HIS HD2 H -8.987 3.699 -9.551 1.00 . A A . 43 HIS HD2 1 1
8 11426 1 1 43 HIS HE1 H -6.683 0.316 -8.434 1.00 . A A . 43 HIS HE1 1 1
8 11427 1 1 43 HIS HE2 H -8.299 1.270 -10.115 1.00 . A A . 43 HIS HE2 1 1
8 11428 1 1 43 HIS N N -6.602 4.067 -4.955 1.00 . A A . 43 HIS N 1 1
8 11429 1 1 43 HIS ND1 N -6.840 2.277 -7.592 1.00 . A A . 43 HIS ND1 1 1
8 11430 1 1 43 HIS NE2 N -7.991 1.757 -9.322 1.00 . A A . 43 HIS NE2 1 1
8 11431 1 1 43 HIS O O -8.728 2.358 -5.160 1.00 . A A . 43 HIS O 1 1
8 11432 1 1 44 THR C C -11.779 2.570 -6.818 1.00 . A A . 44 THR C 1 1
8 11433 1 1 44 THR CA C -11.354 3.179 -5.487 1.00 . A A . 44 THR CA 1 1
8 11434 1 1 44 THR CB C -12.533 3.980 -4.901 1.00 . A A . 44 THR CB 1 1
8 11435 1 1 44 THR CG2 C -12.661 5.332 -5.585 1.00 . A A . 44 THR CG2 1 1
8 11436 1 1 44 THR H H -10.280 4.958 -5.890 1.00 . A A . 44 THR H 1 1
8 11437 1 1 44 THR HA H -11.110 2.383 -4.799 1.00 . A A . 44 THR HA 1 1
8 11438 1 1 44 THR HB H -12.350 4.141 -3.848 1.00 . A A . 44 THR HB 1 1
8 11439 1 1 44 THR HG1 H -13.998 2.852 -4.216 1.00 . A A . 44 THR HG1 1 1
8 11440 1 1 44 THR HG21 H -12.669 5.195 -6.656 1.00 . A A . 44 THR HG21 1 1
8 11441 1 1 44 THR HG22 H -11.824 5.956 -5.309 1.00 . A A . 44 THR HG22 1 1
8 11442 1 1 44 THR HG23 H -13.581 5.805 -5.276 1.00 . A A . 44 THR HG23 1 1
8 11443 1 1 44 THR N N -10.171 4.015 -5.646 1.00 . A A . 44 THR N 1 1
8 11444 1 1 44 THR O O -11.646 3.181 -7.879 1.00 . A A . 44 THR O 1 1
8 11445 1 1 44 THR OG1 O -13.750 3.243 -5.057 1.00 . A A . 44 THR OG1 1 1
8 11446 1 1 45 PRO C C -14.021 1.236 -8.559 1.00 . A A . 45 PRO C 1 1
8 11447 1 1 45 PRO CA C -12.763 0.619 -7.957 1.00 . A A . 45 PRO CA 1 1
8 11448 1 1 45 PRO CB C -13.056 -0.789 -7.433 1.00 . A A . 45 PRO CB 1 1
8 11449 1 1 45 PRO CD C -12.495 0.550 -5.534 1.00 . A A . 45 PRO CD 1 1
8 11450 1 1 45 PRO CG C -13.351 -0.600 -5.986 1.00 . A A . 45 PRO CG 1 1
8 11451 1 1 45 PRO HA H -11.991 0.571 -8.712 1.00 . A A . 45 PRO HA 1 1
8 11452 1 1 45 PRO HB2 H -13.904 -1.203 -7.960 1.00 . A A . 45 PRO HB2 1 1
8 11453 1 1 45 PRO HB3 H -12.191 -1.419 -7.581 1.00 . A A . 45 PRO HB3 1 1
8 11454 1 1 45 PRO HD2 H -13.007 1.129 -4.781 1.00 . A A . 45 PRO HD2 1 1
8 11455 1 1 45 PRO HD3 H -11.548 0.191 -5.158 1.00 . A A . 45 PRO HD3 1 1
8 11456 1 1 45 PRO HG2 H -14.396 -0.365 -5.852 1.00 . A A . 45 PRO HG2 1 1
8 11457 1 1 45 PRO HG3 H -13.094 -1.496 -5.439 1.00 . A A . 45 PRO HG3 1 1
8 11458 1 1 45 PRO N N -12.306 1.337 -6.764 1.00 . A A . 45 PRO N 1 1
8 11459 1 1 45 PRO O O -15.138 0.882 -8.183 1.00 . A A . 45 PRO O 1 1
8 11460 1 1 46 GLY C C -14.733 4.296 -10.342 1.00 . A A . 46 GLY C 1 1
8 11461 1 1 46 GLY CA C -14.961 2.812 -10.133 1.00 . A A . 46 GLY CA 1 1
8 11462 1 1 46 GLY H H -12.918 2.404 -9.754 1.00 . A A . 46 GLY H 1 1
8 11463 1 1 46 GLY HA2 H -15.136 2.347 -11.092 1.00 . A A . 46 GLY HA2 1 1
8 11464 1 1 46 GLY HA3 H -15.836 2.678 -9.514 1.00 . A A . 46 GLY HA3 1 1
8 11465 1 1 46 GLY N N -13.832 2.161 -9.495 1.00 . A A . 46 GLY N 1 1
8 11466 1 1 46 GLY O O -15.501 4.957 -11.039 1.00 . A A . 46 GLY O 1 1
8 11467 1 1 47 GLY C C -11.963 6.475 -10.387 1.00 . A A . 47 GLY C 1 1
8 11468 1 1 47 GLY CA C -13.366 6.234 -9.868 1.00 . A A . 47 GLY CA 1 1
8 11469 1 1 47 GLY H H -13.096 4.246 -9.190 1.00 . A A . 47 GLY H 1 1
8 11470 1 1 47 GLY HA2 H -14.074 6.682 -10.549 1.00 . A A . 47 GLY HA2 1 1
8 11471 1 1 47 GLY HA3 H -13.466 6.705 -8.901 1.00 . A A . 47 GLY HA3 1 1
8 11472 1 1 47 GLY N N -13.673 4.822 -9.734 1.00 . A A . 47 GLY N 1 1
8 11473 1 1 47 GLY O O -11.342 5.578 -10.956 1.00 . A A . 47 GLY O 1 1
8 11474 1 1 48 GLN C C -9.066 7.556 -9.666 1.00 . A A . 48 GLN C 1 1
8 11475 1 1 48 GLN CA C -10.124 8.048 -10.648 1.00 . A A . 48 GLN CA 1 1
8 11476 1 1 48 GLN CB C -10.009 9.563 -10.824 1.00 . A A . 48 GLN CB 1 1
8 11477 1 1 48 GLN CD C -8.425 11.276 -11.794 1.00 . A A . 48 GLN CD 1 1
8 11478 1 1 48 GLN CG C -9.169 9.975 -12.022 1.00 . A A . 48 GLN CG 1 1
8 11479 1 1 48 GLN H H -12.006 8.364 -9.733 1.00 . A A . 48 GLN H 1 1
8 11480 1 1 48 GLN HA H -9.961 7.571 -11.603 1.00 . A A . 48 GLN HA 1 1
8 11481 1 1 48 GLN HB2 H -11.000 9.975 -10.947 1.00 . A A . 48 GLN HB2 1 1
8 11482 1 1 48 GLN HB3 H -9.561 9.983 -9.936 1.00 . A A . 48 GLN HB3 1 1
8 11483 1 1 48 GLN HE21 H -8.873 11.883 -13.633 1.00 . A A . 48 GLN HE21 1 1
8 11484 1 1 48 GLN HE22 H -7.936 12.983 -12.686 1.00 . A A . 48 GLN HE22 1 1
8 11485 1 1 48 GLN HG2 H -8.448 9.197 -12.224 1.00 . A A . 48 GLN HG2 1 1
8 11486 1 1 48 GLN HG3 H -9.819 10.093 -12.877 1.00 . A A . 48 GLN HG3 1 1
8 11487 1 1 48 GLN N N -11.463 7.691 -10.192 1.00 . A A . 48 GLN N 1 1
8 11488 1 1 48 GLN NE2 N -8.409 12.134 -12.806 1.00 . A A . 48 GLN NE2 1 1
8 11489 1 1 48 GLN O O -9.377 6.865 -8.695 1.00 . A A . 48 GLN O 1 1
8 11490 1 1 48 GLN OE1 O -7.871 11.507 -10.719 1.00 . A A . 48 GLN OE1 1 1
8 11491 1 1 49 THR C C -6.037 8.720 -8.425 1.00 . A A . 49 THR C 1 1
8 11492 1 1 49 THR CA C -6.708 7.511 -9.066 1.00 . A A . 49 THR CA 1 1
8 11493 1 1 49 THR CB C -5.652 6.707 -9.849 1.00 . A A . 49 THR CB 1 1
8 11494 1 1 49 THR CG2 C -4.590 6.152 -8.912 1.00 . A A . 49 THR CG2 1 1
8 11495 1 1 49 THR H H -7.628 8.467 -10.714 1.00 . A A . 49 THR H 1 1
8 11496 1 1 49 THR HA H -7.107 6.878 -8.286 1.00 . A A . 49 THR HA 1 1
8 11497 1 1 49 THR HB H -5.175 7.366 -10.560 1.00 . A A . 49 THR HB 1 1
8 11498 1 1 49 THR HG1 H -7.072 5.358 -10.085 1.00 . A A . 49 THR HG1 1 1
8 11499 1 1 49 THR HG21 H -4.388 5.122 -9.166 1.00 . A A . 49 THR HG21 1 1
8 11500 1 1 49 THR HG22 H -4.943 6.209 -7.893 1.00 . A A . 49 THR HG22 1 1
8 11501 1 1 49 THR HG23 H -3.685 6.731 -9.012 1.00 . A A . 49 THR HG23 1 1
8 11502 1 1 49 THR N N -7.813 7.916 -9.925 1.00 . A A . 49 THR N 1 1
8 11503 1 1 49 THR O O -5.981 9.797 -9.019 1.00 . A A . 49 THR O 1 1
8 11504 1 1 49 THR OG1 O -6.281 5.632 -10.556 1.00 . A A . 49 THR OG1 1 1
8 11505 1 1 50 GLN C C -3.465 9.187 -6.044 1.00 . A A . 50 GLN C 1 1
8 11506 1 1 50 GLN CA C -4.860 9.613 -6.491 1.00 . A A . 50 GLN CA 1 1
8 11507 1 1 50 GLN CB C -5.690 10.035 -5.278 1.00 . A A . 50 GLN CB 1 1
8 11508 1 1 50 GLN CD C -5.333 12.505 -4.882 1.00 . A A . 50 GLN CD 1 1
8 11509 1 1 50 GLN CG C -5.019 11.095 -4.420 1.00 . A A . 50 GLN CG 1 1
8 11510 1 1 50 GLN H H -5.603 7.654 -6.791 1.00 . A A . 50 GLN H 1 1
8 11511 1 1 50 GLN HA H -4.768 10.453 -7.163 1.00 . A A . 50 GLN HA 1 1
8 11512 1 1 50 GLN HB2 H -6.636 10.427 -5.622 1.00 . A A . 50 GLN HB2 1 1
8 11513 1 1 50 GLN HB3 H -5.872 9.167 -4.662 1.00 . A A . 50 GLN HB3 1 1
8 11514 1 1 50 GLN HE21 H -3.596 13.154 -4.163 1.00 . A A . 50 GLN HE21 1 1
8 11515 1 1 50 GLN HE22 H -4.591 14.349 -4.916 1.00 . A A . 50 GLN HE22 1 1
8 11516 1 1 50 GLN HG2 H -5.358 10.984 -3.401 1.00 . A A . 50 GLN HG2 1 1
8 11517 1 1 50 GLN HG3 H -3.950 10.948 -4.461 1.00 . A A . 50 GLN HG3 1 1
8 11518 1 1 50 GLN N N -5.528 8.535 -7.211 1.00 . A A . 50 GLN N 1 1
8 11519 1 1 50 GLN NE2 N -4.415 13.430 -4.628 1.00 . A A . 50 GLN NE2 1 1
8 11520 1 1 50 GLN O O -3.294 8.129 -5.440 1.00 . A A . 50 GLN O 1 1
8 11521 1 1 50 GLN OE1 O -6.389 12.760 -5.461 1.00 . A A . 50 GLN OE1 1 1
8 11522 1 1 51 GLU C C -0.650 10.589 -4.799 1.00 . A A . 51 GLU C 1 1
8 11523 1 1 51 GLU CA C -1.093 9.725 -5.976 1.00 . A A . 51 GLU CA 1 1
8 11524 1 1 51 GLU CB C -0.162 9.953 -7.169 1.00 . A A . 51 GLU CB 1 1
8 11525 1 1 51 GLU CD C 0.221 9.183 -9.544 1.00 . A A . 51 GLU CD 1 1
8 11526 1 1 51 GLU CG C -0.087 8.769 -8.118 1.00 . A A . 51 GLU CG 1 1
8 11527 1 1 51 GLU H H -2.673 10.846 -6.830 1.00 . A A . 51 GLU H 1 1
8 11528 1 1 51 GLU HA H -1.041 8.687 -5.685 1.00 . A A . 51 GLU HA 1 1
8 11529 1 1 51 GLU HB2 H -0.511 10.812 -7.724 1.00 . A A . 51 GLU HB2 1 1
8 11530 1 1 51 GLU HB3 H 0.833 10.155 -6.800 1.00 . A A . 51 GLU HB3 1 1
8 11531 1 1 51 GLU HG2 H 0.688 8.100 -7.778 1.00 . A A . 51 GLU HG2 1 1
8 11532 1 1 51 GLU HG3 H -1.037 8.254 -8.106 1.00 . A A . 51 GLU HG3 1 1
8 11533 1 1 51 GLU N N -2.473 10.018 -6.347 1.00 . A A . 51 GLU N 1 1
8 11534 1 1 51 GLU O O -0.963 11.778 -4.737 1.00 . A A . 51 GLU O 1 1
8 11535 1 1 51 GLU OE1 O -0.146 10.314 -9.926 1.00 . A A . 51 GLU OE1 1 1
8 11536 1 1 51 GLU OE2 O 0.830 8.377 -10.278 1.00 . A A . 51 GLU OE2 1 1
8 11537 1 1 52 ILE C C 2.070 10.521 -2.528 1.00 . A A . 52 ILE C 1 1
8 11538 1 1 52 ILE CA C 0.564 10.696 -2.694 1.00 . A A . 52 ILE CA 1 1
8 11539 1 1 52 ILE CB C -0.141 10.216 -1.412 1.00 . A A . 52 ILE CB 1 1
8 11540 1 1 52 ILE CD1 C -2.421 9.957 -0.311 1.00 . A A . 52 ILE CD1 1 1
8 11541 1 1 52 ILE CG1 C -1.657 10.366 -1.551 1.00 . A A . 52 ILE CG1 1 1
8 11542 1 1 52 ILE CG2 C 0.365 10.993 -0.206 1.00 . A A . 52 ILE CG2 1 1
8 11543 1 1 52 ILE H H 0.295 9.033 -3.975 1.00 . A A . 52 ILE H 1 1
8 11544 1 1 52 ILE HA H 0.347 11.746 -2.829 1.00 . A A . 52 ILE HA 1 1
8 11545 1 1 52 ILE HB H 0.098 9.173 -1.265 1.00 . A A . 52 ILE HB 1 1
8 11546 1 1 52 ILE HD11 H -1.863 10.245 0.568 1.00 . A A . 52 ILE HD11 1 1
8 11547 1 1 52 ILE HD12 H -3.384 10.446 -0.303 1.00 . A A . 52 ILE HD12 1 1
8 11548 1 1 52 ILE HD13 H -2.562 8.886 -0.312 1.00 . A A . 52 ILE HD13 1 1
8 11549 1 1 52 ILE HG12 H -1.893 11.397 -1.760 1.00 . A A . 52 ILE HG12 1 1
8 11550 1 1 52 ILE HG13 H -1.999 9.750 -2.370 1.00 . A A . 52 ILE HG13 1 1
8 11551 1 1 52 ILE HG21 H -0.395 11.687 0.120 1.00 . A A . 52 ILE HG21 1 1
8 11552 1 1 52 ILE HG22 H 0.591 10.305 0.596 1.00 . A A . 52 ILE HG22 1 1
8 11553 1 1 52 ILE HG23 H 1.257 11.537 -0.477 1.00 . A A . 52 ILE HG23 1 1
8 11554 1 1 52 ILE N N 0.078 9.982 -3.868 1.00 . A A . 52 ILE N 1 1
8 11555 1 1 52 ILE O O 2.571 9.398 -2.449 1.00 . A A . 52 ILE O 1 1
8 11556 1 1 53 LEU C C 4.621 11.279 -0.877 1.00 . A A . 53 LEU C 1 1
8 11557 1 1 53 LEU CA C 4.237 11.609 -2.316 1.00 . A A . 53 LEU CA 1 1
8 11558 1 1 53 LEU CB C 4.841 12.954 -2.722 1.00 . A A . 53 LEU CB 1 1
8 11559 1 1 53 LEU CD1 C 6.506 14.092 -4.211 1.00 . A A . 53 LEU CD1 1 1
8 11560 1 1 53 LEU CD2 C 7.283 12.892 -2.158 1.00 . A A . 53 LEU CD2 1 1
8 11561 1 1 53 LEU CG C 6.262 12.910 -3.286 1.00 . A A . 53 LEU CG 1 1
8 11562 1 1 53 LEU H H 2.332 12.502 -2.543 1.00 . A A . 53 LEU H 1 1
8 11563 1 1 53 LEU HA H 4.626 10.838 -2.966 1.00 . A A . 53 LEU HA 1 1
8 11564 1 1 53 LEU HB2 H 4.201 13.391 -3.473 1.00 . A A . 53 LEU HB2 1 1
8 11565 1 1 53 LEU HB3 H 4.851 13.589 -1.847 1.00 . A A . 53 LEU HB3 1 1
8 11566 1 1 53 LEU HD11 H 6.202 13.834 -5.214 1.00 . A A . 53 LEU HD11 1 1
8 11567 1 1 53 LEU HD12 H 7.557 14.342 -4.206 1.00 . A A . 53 LEU HD12 1 1
8 11568 1 1 53 LEU HD13 H 5.933 14.942 -3.868 1.00 . A A . 53 LEU HD13 1 1
8 11569 1 1 53 LEU HD21 H 7.497 13.905 -1.851 1.00 . A A . 53 LEU HD21 1 1
8 11570 1 1 53 LEU HD22 H 8.192 12.421 -2.503 1.00 . A A . 53 LEU HD22 1 1
8 11571 1 1 53 LEU HD23 H 6.885 12.339 -1.321 1.00 . A A . 53 LEU HD23 1 1
8 11572 1 1 53 LEU HG H 6.384 12.004 -3.864 1.00 . A A . 53 LEU HG 1 1
8 11573 1 1 53 LEU N N 2.787 11.638 -2.475 1.00 . A A . 53 LEU N 1 1
8 11574 1 1 53 LEU O O 4.363 12.059 0.040 1.00 . A A . 53 LEU O 1 1
8 11575 1 1 54 LEU C C 7.175 9.814 0.799 1.00 . A A . 54 LEU C 1 1
8 11576 1 1 54 LEU CA C 5.663 9.687 0.641 1.00 . A A . 54 LEU CA 1 1
8 11577 1 1 54 LEU CB C 5.233 8.240 0.888 1.00 . A A . 54 LEU CB 1 1
8 11578 1 1 54 LEU CD1 C 2.777 7.999 0.447 1.00 . A A . 54 LEU CD1 1 1
8 11579 1 1 54 LEU CD2 C 3.826 6.783 2.365 1.00 . A A . 54 LEU CD2 1 1
8 11580 1 1 54 LEU CG C 3.854 8.048 1.520 1.00 . A A . 54 LEU CG 1 1
8 11581 1 1 54 LEU H H 5.419 9.540 -1.456 1.00 . A A . 54 LEU H 1 1
8 11582 1 1 54 LEU HA H 5.182 10.326 1.366 1.00 . A A . 54 LEU HA 1 1
8 11583 1 1 54 LEU HB2 H 5.236 7.727 -0.062 1.00 . A A . 54 LEU HB2 1 1
8 11584 1 1 54 LEU HB3 H 5.964 7.786 1.542 1.00 . A A . 54 LEU HB3 1 1
8 11585 1 1 54 LEU HD11 H 2.805 8.909 -0.133 1.00 . A A . 54 LEU HD11 1 1
8 11586 1 1 54 LEU HD12 H 1.809 7.898 0.914 1.00 . A A . 54 LEU HD12 1 1
8 11587 1 1 54 LEU HD13 H 2.954 7.153 -0.201 1.00 . A A . 54 LEU HD13 1 1
8 11588 1 1 54 LEU HD21 H 2.805 6.447 2.475 1.00 . A A . 54 LEU HD21 1 1
8 11589 1 1 54 LEU HD22 H 4.243 6.992 3.339 1.00 . A A . 54 LEU HD22 1 1
8 11590 1 1 54 LEU HD23 H 4.408 6.013 1.880 1.00 . A A . 54 LEU HD23 1 1
8 11591 1 1 54 LEU HG H 3.642 8.888 2.167 1.00 . A A . 54 LEU HG 1 1
8 11592 1 1 54 LEU N N 5.241 10.120 -0.687 1.00 . A A . 54 LEU N 1 1
8 11593 1 1 54 LEU O O 7.929 9.812 -0.174 1.00 . A A . 54 LEU O 1 1
8 11594 1 1 55 PRO C C 9.827 8.766 2.103 1.00 . A A . 55 PRO C 1 1
8 11595 1 1 55 PRO CA C 9.057 10.054 2.372 1.00 . A A . 55 PRO CA 1 1
8 11596 1 1 55 PRO CB C 9.060 10.377 3.869 1.00 . A A . 55 PRO CB 1 1
8 11597 1 1 55 PRO CD C 6.790 9.937 3.265 1.00 . A A . 55 PRO CD 1 1
8 11598 1 1 55 PRO CG C 7.786 9.803 4.383 1.00 . A A . 55 PRO CG 1 1
8 11599 1 1 55 PRO HA H 9.513 10.866 1.826 1.00 . A A . 55 PRO HA 1 1
8 11600 1 1 55 PRO HB2 H 9.919 9.916 4.337 1.00 . A A . 55 PRO HB2 1 1
8 11601 1 1 55 PRO HB3 H 9.097 11.446 4.010 1.00 . A A . 55 PRO HB3 1 1
8 11602 1 1 55 PRO HD2 H 6.106 9.101 3.266 1.00 . A A . 55 PRO HD2 1 1
8 11603 1 1 55 PRO HD3 H 6.250 10.868 3.350 1.00 . A A . 55 PRO HD3 1 1
8 11604 1 1 55 PRO HG2 H 7.927 8.763 4.637 1.00 . A A . 55 PRO HG2 1 1
8 11605 1 1 55 PRO HG3 H 7.455 10.360 5.247 1.00 . A A . 55 PRO HG3 1 1
8 11606 1 1 55 PRO N N 7.631 9.926 2.056 1.00 . A A . 55 PRO N 1 1
8 11607 1 1 55 PRO O O 9.326 7.857 1.442 1.00 . A A . 55 PRO O 1 1
8 11608 1 1 56 GLY C C 12.494 7.020 3.716 1.00 . A A . 56 GLY C 1 1
8 11609 1 1 56 GLY CA C 11.870 7.513 2.426 1.00 . A A . 56 GLY CA 1 1
8 11610 1 1 56 GLY H H 11.398 9.450 3.140 1.00 . A A . 56 GLY H 1 1
8 11611 1 1 56 GLY HA2 H 11.257 6.727 2.012 1.00 . A A . 56 GLY HA2 1 1
8 11612 1 1 56 GLY HA3 H 12.658 7.748 1.725 1.00 . A A . 56 GLY HA3 1 1
8 11613 1 1 56 GLY N N 11.050 8.694 2.621 1.00 . A A . 56 GLY N 1 1
8 11614 1 1 56 GLY O O 13.687 7.211 3.950 1.00 . A A . 56 GLY O 1 1
8 11615 1 1 57 GLY C C 11.069 5.580 6.808 1.00 . A A . 57 GLY C 1 1
8 11616 1 1 57 GLY CA C 12.183 5.876 5.823 1.00 . A A . 57 GLY CA 1 1
8 11617 1 1 57 GLY H H 10.742 6.262 4.320 1.00 . A A . 57 GLY H 1 1
8 11618 1 1 57 GLY HA2 H 12.738 4.968 5.640 1.00 . A A . 57 GLY HA2 1 1
8 11619 1 1 57 GLY HA3 H 12.845 6.609 6.258 1.00 . A A . 57 GLY HA3 1 1
8 11620 1 1 57 GLY N N 11.685 6.385 4.559 1.00 . A A . 57 GLY N 1 1
8 11621 1 1 57 GLY O O 11.136 5.980 7.970 1.00 . A A . 57 GLY O 1 1
8 11622 1 1 58 ILE C C 8.473 3.086 6.961 1.00 . A A . 58 ILE C 1 1
8 11623 1 1 58 ILE CA C 8.907 4.530 7.190 1.00 . A A . 58 ILE CA 1 1
8 11624 1 1 58 ILE CB C 7.708 5.462 6.937 1.00 . A A . 58 ILE CB 1 1
8 11625 1 1 58 ILE CD1 C 5.909 6.027 5.227 1.00 . A A . 58 ILE CD1 1 1
8 11626 1 1 58 ILE CG1 C 6.958 5.032 5.674 1.00 . A A . 58 ILE CG1 1 1
8 11627 1 1 58 ILE CG2 C 8.174 6.905 6.818 1.00 . A A . 58 ILE CG2 1 1
8 11628 1 1 58 ILE H H 10.045 4.587 5.406 1.00 . A A . 58 ILE H 1 1
8 11629 1 1 58 ILE HA H 9.215 4.643 8.220 1.00 . A A . 58 ILE HA 1 1
8 11630 1 1 58 ILE HB H 7.042 5.392 7.784 1.00 . A A . 58 ILE HB 1 1
8 11631 1 1 58 ILE HD11 H 5.655 5.842 4.194 1.00 . A A . 58 ILE HD11 1 1
8 11632 1 1 58 ILE HD12 H 5.027 5.920 5.840 1.00 . A A . 58 ILE HD12 1 1
8 11633 1 1 58 ILE HD13 H 6.298 7.030 5.327 1.00 . A A . 58 ILE HD13 1 1
8 11634 1 1 58 ILE HG12 H 7.663 4.910 4.868 1.00 . A A . 58 ILE HG12 1 1
8 11635 1 1 58 ILE HG13 H 6.464 4.090 5.861 1.00 . A A . 58 ILE HG13 1 1
8 11636 1 1 58 ILE HG21 H 8.440 7.114 5.792 1.00 . A A . 58 ILE HG21 1 1
8 11637 1 1 58 ILE HG22 H 7.377 7.567 7.124 1.00 . A A . 58 ILE HG22 1 1
8 11638 1 1 58 ILE HG23 H 9.034 7.059 7.452 1.00 . A A . 58 ILE HG23 1 1
8 11639 1 1 58 ILE N N 10.041 4.878 6.342 1.00 . A A . 58 ILE N 1 1
8 11640 1 1 58 ILE O O 8.943 2.423 6.035 1.00 . A A . 58 ILE O 1 1
8 11641 1 1 59 THR C C 5.556 1.221 7.519 1.00 . A A . 59 THR C 1 1
8 11642 1 1 59 THR CA C 7.070 1.239 7.699 1.00 . A A . 59 THR CA 1 1
8 11643 1 1 59 THR CB C 7.438 0.405 8.940 1.00 . A A . 59 THR CB 1 1
8 11644 1 1 59 THR CG2 C 8.892 -0.041 8.879 1.00 . A A . 59 THR CG2 1 1
8 11645 1 1 59 THR H H 7.232 3.181 8.525 1.00 . A A . 59 THR H 1 1
8 11646 1 1 59 THR HA H 7.531 0.784 6.834 1.00 . A A . 59 THR HA 1 1
8 11647 1 1 59 THR HB H 6.808 -0.473 8.964 1.00 . A A . 59 THR HB 1 1
8 11648 1 1 59 THR HG1 H 7.755 0.817 10.842 1.00 . A A . 59 THR HG1 1 1
8 11649 1 1 59 THR HG21 H 9.022 -0.735 8.062 1.00 . A A . 59 THR HG21 1 1
8 11650 1 1 59 THR HG22 H 9.158 -0.525 9.807 1.00 . A A . 59 THR HG22 1 1
8 11651 1 1 59 THR HG23 H 9.525 0.819 8.726 1.00 . A A . 59 THR HG23 1 1
8 11652 1 1 59 THR N N 7.569 2.604 7.809 1.00 . A A . 59 THR N 1 1
8 11653 1 1 59 THR O O 4.963 0.170 7.278 1.00 . A A . 59 THR O 1 1
8 11654 1 1 59 THR OG1 O 7.218 1.171 10.129 1.00 . A A . 59 THR OG1 1 1
8 11655 1 1 60 SER C C 3.085 3.957 7.238 1.00 . A A . 60 SER C 1 1
8 11656 1 1 60 SER CA C 3.490 2.508 7.492 1.00 . A A . 60 SER CA 1 1
8 11657 1 1 60 SER CB C 2.785 1.981 8.744 1.00 . A A . 60 SER CB 1 1
8 11658 1 1 60 SER H H 5.464 3.194 7.831 1.00 . A A . 60 SER H 1 1
8 11659 1 1 60 SER HA H 3.193 1.910 6.643 1.00 . A A . 60 SER HA 1 1
8 11660 1 1 60 SER HB2 H 2.671 2.785 9.455 1.00 . A A . 60 SER HB2 1 1
8 11661 1 1 60 SER HB3 H 1.812 1.600 8.471 1.00 . A A . 60 SER HB3 1 1
8 11662 1 1 60 SER HG H 4.042 1.294 10.080 1.00 . A A . 60 SER HG 1 1
8 11663 1 1 60 SER N N 4.936 2.391 7.638 1.00 . A A . 60 SER N 1 1
8 11664 1 1 60 SER O O 3.794 4.888 7.623 1.00 . A A . 60 SER O 1 1
8 11665 1 1 60 SER OG O 3.531 0.939 9.348 1.00 . A A . 60 SER OG 1 1
8 11666 1 1 61 HIS C C -0.059 5.568 6.552 1.00 . A A . 61 HIS C 1 1
8 11667 1 1 61 HIS CA C 1.440 5.476 6.282 1.00 . A A . 61 HIS CA 1 1
8 11668 1 1 61 HIS CB C 1.731 5.831 4.824 1.00 . A A . 61 HIS CB 1 1
8 11669 1 1 61 HIS CD2 C 2.485 8.282 5.215 1.00 . A A . 61 HIS CD2 1 1
8 11670 1 1 61 HIS CE1 C 1.378 9.223 3.573 1.00 . A A . 61 HIS CE1 1 1
8 11671 1 1 61 HIS CG C 1.804 7.305 4.570 1.00 . A A . 61 HIS CG 1 1
8 11672 1 1 61 HIS H H 1.421 3.359 6.307 1.00 . A A . 61 HIS H 1 1
8 11673 1 1 61 HIS HA H 1.952 6.176 6.924 1.00 . A A . 61 HIS HA 1 1
8 11674 1 1 61 HIS HB2 H 2.678 5.398 4.537 1.00 . A A . 61 HIS HB2 1 1
8 11675 1 1 61 HIS HB3 H 0.950 5.424 4.198 1.00 . A A . 61 HIS HB3 1 1
8 11676 1 1 61 HIS HD1 H 0.533 7.486 2.899 1.00 . A A . 61 HIS HD1 1 1
8 11677 1 1 61 HIS HD2 H 3.130 8.156 6.072 1.00 . A A . 61 HIS HD2 1 1
8 11678 1 1 61 HIS HE1 H 0.981 9.960 2.891 1.00 . A A . 61 HIS HE1 1 1
8 11679 1 1 61 HIS HE2 H 2.621 10.329 4.766 1.00 . A A . 61 HIS HE2 1 1
8 11680 1 1 61 HIS N N 1.941 4.140 6.588 1.00 . A A . 61 HIS N 1 1
8 11681 1 1 61 HIS ND1 N 1.120 7.928 3.548 1.00 . A A . 61 HIS ND1 1 1
8 11682 1 1 61 HIS NE2 N 2.203 9.464 4.575 1.00 . A A . 61 HIS NE2 1 1
8 11683 1 1 61 HIS O O -0.810 4.638 6.259 1.00 . A A . 61 HIS O 1 1
8 11684 1 1 62 GLN C C -2.630 7.511 6.229 1.00 . A A . 62 GLN C 1 1
8 11685 1 1 62 GLN CA C -1.895 6.908 7.422 1.00 . A A . 62 GLN CA 1 1
8 11686 1 1 62 GLN CB C -2.039 7.823 8.639 1.00 . A A . 62 GLN CB 1 1
8 11687 1 1 62 GLN CD C -4.173 7.017 9.724 1.00 . A A . 62 GLN CD 1 1
8 11688 1 1 62 GLN CG C -3.482 8.148 8.989 1.00 . A A . 62 GLN CG 1 1
8 11689 1 1 62 GLN H H 0.161 7.400 7.322 1.00 . A A . 62 GLN H 1 1
8 11690 1 1 62 GLN HA H -2.332 5.948 7.651 1.00 . A A . 62 GLN HA 1 1
8 11691 1 1 62 GLN HB2 H -1.584 7.342 9.492 1.00 . A A . 62 GLN HB2 1 1
8 11692 1 1 62 GLN HB3 H -1.522 8.750 8.441 1.00 . A A . 62 GLN HB3 1 1
8 11693 1 1 62 GLN HE21 H -4.780 6.234 8.000 1.00 . A A . 62 GLN HE21 1 1
8 11694 1 1 62 GLN HE22 H -5.254 5.377 9.422 1.00 . A A . 62 GLN HE22 1 1
8 11695 1 1 62 GLN HG2 H -3.498 9.027 9.616 1.00 . A A . 62 GLN HG2 1 1
8 11696 1 1 62 GLN HG3 H -4.023 8.349 8.076 1.00 . A A . 62 GLN HG3 1 1
8 11697 1 1 62 GLN N N -0.486 6.696 7.112 1.00 . A A . 62 GLN N 1 1
8 11698 1 1 62 GLN NE2 N -4.800 6.119 8.973 1.00 . A A . 62 GLN NE2 1 1
8 11699 1 1 62 GLN O O -2.249 8.566 5.720 1.00 . A A . 62 GLN O 1 1
8 11700 1 1 62 GLN OE1 O -4.145 6.951 10.953 1.00 . A A . 62 GLN OE1 1 1
8 11701 1 1 63 LEU C C -5.766 7.960 5.123 1.00 . A A . 63 LEU C 1 1
8 11702 1 1 63 LEU CA C -4.473 7.302 4.653 1.00 . A A . 63 LEU CA 1 1
8 11703 1 1 63 LEU CB C -4.792 6.138 3.713 1.00 . A A . 63 LEU CB 1 1
8 11704 1 1 63 LEU CD1 C -3.960 4.157 2.423 1.00 . A A . 63 LEU CD1 1 1
8 11705 1 1 63 LEU CD2 C -3.146 6.451 1.848 1.00 . A A . 63 LEU CD2 1 1
8 11706 1 1 63 LEU CG C -3.602 5.530 2.970 1.00 . A A . 63 LEU CG 1 1
8 11707 1 1 63 LEU H H -3.939 6.000 6.233 1.00 . A A . 63 LEU H 1 1
8 11708 1 1 63 LEU HA H -3.885 8.034 4.119 1.00 . A A . 63 LEU HA 1 1
8 11709 1 1 63 LEU HB2 H -5.251 5.357 4.298 1.00 . A A . 63 LEU HB2 1 1
8 11710 1 1 63 LEU HB3 H -5.497 6.494 2.975 1.00 . A A . 63 LEU HB3 1 1
8 11711 1 1 63 LEU HD11 H -4.499 3.599 3.174 1.00 . A A . 63 LEU HD11 1 1
8 11712 1 1 63 LEU HD12 H -3.056 3.627 2.161 1.00 . A A . 63 LEU HD12 1 1
8 11713 1 1 63 LEU HD13 H -4.578 4.269 1.544 1.00 . A A . 63 LEU HD13 1 1
8 11714 1 1 63 LEU HD21 H -3.586 7.428 1.984 1.00 . A A . 63 LEU HD21 1 1
8 11715 1 1 63 LEU HD22 H -3.460 6.044 0.898 1.00 . A A . 63 LEU HD22 1 1
8 11716 1 1 63 LEU HD23 H -2.070 6.535 1.866 1.00 . A A . 63 LEU HD23 1 1
8 11717 1 1 63 LEU HG H -2.778 5.409 3.660 1.00 . A A . 63 LEU HG 1 1
8 11718 1 1 63 LEU N N -3.684 6.834 5.787 1.00 . A A . 63 LEU N 1 1
8 11719 1 1 63 LEU O O -6.439 7.457 6.024 1.00 . A A . 63 LEU O 1 1
8 11720 1 1 64 LEU C C -8.253 9.938 3.658 1.00 . A A . 64 LEU C 1 1
8 11721 1 1 64 LEU CA C -7.324 9.812 4.861 1.00 . A A . 64 LEU CA 1 1
8 11722 1 1 64 LEU CB C -6.974 11.201 5.398 1.00 . A A . 64 LEU CB 1 1
8 11723 1 1 64 LEU CD1 C -6.038 10.343 7.559 1.00 . A A . 64 LEU CD1 1 1
8 11724 1 1 64 LEU CD2 C -4.499 10.908 5.670 1.00 . A A . 64 LEU CD2 1 1
8 11725 1 1 64 LEU CG C -5.799 11.266 6.375 1.00 . A A . 64 LEU CG 1 1
8 11726 1 1 64 LEU H H -5.534 9.438 3.797 1.00 . A A . 64 LEU H 1 1
8 11727 1 1 64 LEU HA H -7.831 9.253 5.635 1.00 . A A . 64 LEU HA 1 1
8 11728 1 1 64 LEU HB2 H -6.737 11.831 4.554 1.00 . A A . 64 LEU HB2 1 1
8 11729 1 1 64 LEU HB3 H -7.847 11.590 5.902 1.00 . A A . 64 LEU HB3 1 1
8 11730 1 1 64 LEU HD11 H -5.220 10.435 8.258 1.00 . A A . 64 LEU HD11 1 1
8 11731 1 1 64 LEU HD12 H -6.102 9.322 7.212 1.00 . A A . 64 LEU HD12 1 1
8 11732 1 1 64 LEU HD13 H -6.962 10.615 8.048 1.00 . A A . 64 LEU HD13 1 1
8 11733 1 1 64 LEU HD21 H -3.676 11.409 6.157 1.00 . A A . 64 LEU HD21 1 1
8 11734 1 1 64 LEU HD22 H -4.551 11.222 4.637 1.00 . A A . 64 LEU HD22 1 1
8 11735 1 1 64 LEU HD23 H -4.348 9.839 5.715 1.00 . A A . 64 LEU HD23 1 1
8 11736 1 1 64 LEU HG H -5.709 12.275 6.752 1.00 . A A . 64 LEU HG 1 1
8 11737 1 1 64 LEU N N -6.110 9.086 4.507 1.00 . A A . 64 LEU N 1 1
8 11738 1 1 64 LEU O O -7.824 9.805 2.513 1.00 . A A . 64 LEU O 1 1
8 11739 1 1 65 GLY C C -10.882 9.011 2.240 1.00 . A A . 65 GLY C 1 1
8 11740 1 1 65 GLY CA C -10.499 10.342 2.856 1.00 . A A . 65 GLY CA 1 1
8 11741 1 1 65 GLY H H -9.815 10.296 4.860 1.00 . A A . 65 GLY H 1 1
8 11742 1 1 65 GLY HA2 H -11.386 10.814 3.250 1.00 . A A . 65 GLY HA2 1 1
8 11743 1 1 65 GLY HA3 H -10.078 10.973 2.087 1.00 . A A . 65 GLY HA3 1 1
8 11744 1 1 65 GLY N N -9.529 10.199 3.927 1.00 . A A . 65 GLY N 1 1
8 11745 1 1 65 GLY O O -10.481 8.699 1.118 1.00 . A A . 65 GLY O 1 1
8 11746 1 1 66 LEU C C -13.605 6.755 2.656 1.00 . A A . 66 LEU C 1 1
8 11747 1 1 66 LEU CA C -12.097 6.917 2.495 1.00 . A A . 66 LEU CA 1 1
8 11748 1 1 66 LEU CB C -11.369 5.805 3.251 1.00 . A A . 66 LEU CB 1 1
8 11749 1 1 66 LEU CD1 C -9.274 4.860 4.251 1.00 . A A . 66 LEU CD1 1 1
8 11750 1 1 66 LEU CD2 C -9.210 5.909 1.981 1.00 . A A . 66 LEU CD2 1 1
8 11751 1 1 66 LEU CG C -9.851 5.950 3.361 1.00 . A A . 66 LEU CG 1 1
8 11752 1 1 66 LEU H H -11.948 8.527 3.861 1.00 . A A . 66 LEU H 1 1
8 11753 1 1 66 LEU HA H -11.850 6.850 1.446 1.00 . A A . 66 LEU HA 1 1
8 11754 1 1 66 LEU HB2 H -11.771 5.768 4.252 1.00 . A A . 66 LEU HB2 1 1
8 11755 1 1 66 LEU HB3 H -11.578 4.872 2.747 1.00 . A A . 66 LEU HB3 1 1
8 11756 1 1 66 LEU HD11 H -9.567 5.039 5.275 1.00 . A A . 66 LEU HD11 1 1
8 11757 1 1 66 LEU HD12 H -8.196 4.870 4.179 1.00 . A A . 66 LEU HD12 1 1
8 11758 1 1 66 LEU HD13 H -9.647 3.898 3.931 1.00 . A A . 66 LEU HD13 1 1
8 11759 1 1 66 LEU HD21 H -9.688 6.636 1.341 1.00 . A A . 66 LEU HD21 1 1
8 11760 1 1 66 LEU HD22 H -9.330 4.922 1.558 1.00 . A A . 66 LEU HD22 1 1
8 11761 1 1 66 LEU HD23 H -8.159 6.140 2.066 1.00 . A A . 66 LEU HD23 1 1
8 11762 1 1 66 LEU HG H -9.619 6.905 3.810 1.00 . A A . 66 LEU HG 1 1
8 11763 1 1 66 LEU N N -11.660 8.224 2.975 1.00 . A A . 66 LEU N 1 1
8 11764 1 1 66 LEU O O -14.227 7.422 3.483 1.00 . A A . 66 LEU O 1 1
8 11765 1 1 67 PHE C C -15.932 4.419 2.817 1.00 . A A . 67 PHE C 1 1
8 11766 1 1 67 PHE CA C -15.622 5.611 1.916 1.00 . A A . 67 PHE CA 1 1
8 11767 1 1 67 PHE CB C -16.171 5.358 0.510 1.00 . A A . 67 PHE CB 1 1
8 11768 1 1 67 PHE CD1 C -16.450 7.812 0.066 1.00 . A A . 67 PHE CD1 1 1
8 11769 1 1 67 PHE CD2 C -15.639 6.426 -1.697 1.00 . A A . 67 PHE CD2 1 1
8 11770 1 1 67 PHE CE1 C -16.372 8.916 -0.762 1.00 . A A . 67 PHE CE1 1 1
8 11771 1 1 67 PHE CE2 C -15.559 7.527 -2.530 1.00 . A A . 67 PHE CE2 1 1
8 11772 1 1 67 PHE CG C -16.085 6.556 -0.392 1.00 . A A . 67 PHE CG 1 1
8 11773 1 1 67 PHE CZ C -15.925 8.773 -2.061 1.00 . A A . 67 PHE CZ 1 1
8 11774 1 1 67 PHE H H -13.638 5.362 1.222 1.00 . A A . 67 PHE H 1 1
8 11775 1 1 67 PHE HA H -16.097 6.490 2.325 1.00 . A A . 67 PHE HA 1 1
8 11776 1 1 67 PHE HB2 H -15.611 4.557 0.051 1.00 . A A . 67 PHE HB2 1 1
8 11777 1 1 67 PHE HB3 H -17.209 5.070 0.584 1.00 . A A . 67 PHE HB3 1 1
8 11778 1 1 67 PHE HD1 H -16.799 7.925 1.082 1.00 . A A . 67 PHE HD1 1 1
8 11779 1 1 67 PHE HD2 H -15.352 5.451 -2.065 1.00 . A A . 67 PHE HD2 1 1
8 11780 1 1 67 PHE HE1 H -16.659 9.889 -0.393 1.00 . A A . 67 PHE HE1 1 1
8 11781 1 1 67 PHE HE2 H -15.209 7.411 -3.545 1.00 . A A . 67 PHE HE2 1 1
8 11782 1 1 67 PHE HZ H -15.864 9.634 -2.710 1.00 . A A . 67 PHE HZ 1 1
8 11783 1 1 67 PHE N N -14.187 5.863 1.861 1.00 . A A . 67 PHE N 1 1
8 11784 1 1 67 PHE O O -15.133 3.494 2.961 1.00 . A A . 67 PHE O 1 1
8 11785 1 1 68 PRO C C -17.868 2.077 3.591 1.00 . A A . 68 PRO C 1 1
8 11786 1 1 68 PRO CA C -17.563 3.371 4.338 1.00 . A A . 68 PRO CA 1 1
8 11787 1 1 68 PRO CB C -18.838 3.940 4.966 1.00 . A A . 68 PRO CB 1 1
8 11788 1 1 68 PRO CD C -18.122 5.513 3.314 1.00 . A A . 68 PRO CD 1 1
8 11789 1 1 68 PRO CG C -19.341 4.928 3.971 1.00 . A A . 68 PRO CG 1 1
8 11790 1 1 68 PRO HA H -16.835 3.176 5.112 1.00 . A A . 68 PRO HA 1 1
8 11791 1 1 68 PRO HB2 H -19.549 3.142 5.127 1.00 . A A . 68 PRO HB2 1 1
8 11792 1 1 68 PRO HB3 H -18.600 4.413 5.906 1.00 . A A . 68 PRO HB3 1 1
8 11793 1 1 68 PRO HD2 H -18.322 5.735 2.276 1.00 . A A . 68 PRO HD2 1 1
8 11794 1 1 68 PRO HD3 H -17.802 6.402 3.837 1.00 . A A . 68 PRO HD3 1 1
8 11795 1 1 68 PRO HG2 H -19.959 4.430 3.239 1.00 . A A . 68 PRO HG2 1 1
8 11796 1 1 68 PRO HG3 H -19.903 5.701 4.474 1.00 . A A . 68 PRO HG3 1 1
8 11797 1 1 68 PRO N N -17.120 4.442 3.440 1.00 . A A . 68 PRO N 1 1
8 11798 1 1 68 PRO O O -18.720 2.048 2.703 1.00 . A A . 68 PRO O 1 1
8 11799 1 1 69 SER C C -17.016 -0.221 1.835 1.00 . A A . 69 SER C 1 1
8 11800 1 1 69 SER CA C -17.362 -0.288 3.320 1.00 . A A . 69 SER CA 1 1
8 11801 1 1 69 SER CB C -18.808 -0.756 3.498 1.00 . A A . 69 SER CB 1 1
8 11802 1 1 69 SER H H -16.503 1.095 4.673 1.00 . A A . 69 SER H 1 1
8 11803 1 1 69 SER HA H -16.702 -0.996 3.799 1.00 . A A . 69 SER HA 1 1
8 11804 1 1 69 SER HB2 H -19.076 -0.701 4.542 1.00 . A A . 69 SER HB2 1 1
8 11805 1 1 69 SER HB3 H -19.463 -0.117 2.923 1.00 . A A . 69 SER HB3 1 1
8 11806 1 1 69 SER HG H -19.721 -2.489 3.501 1.00 . A A . 69 SER HG 1 1
8 11807 1 1 69 SER N N -17.168 1.008 3.958 1.00 . A A . 69 SER N 1 1
8 11808 1 1 69 SER O O -17.681 -0.837 1.002 1.00 . A A . 69 SER O 1 1
8 11809 1 1 69 SER OG O -18.969 -2.093 3.055 1.00 . A A . 69 SER OG 1 1
8 11810 1 1 70 THR C C -14.138 0.110 -0.074 1.00 . A A . 70 THR C 1 1
8 11811 1 1 70 THR CA C -15.536 0.684 0.129 1.00 . A A . 70 THR CA 1 1
8 11812 1 1 70 THR CB C -15.539 2.162 -0.304 1.00 . A A . 70 THR CB 1 1
8 11813 1 1 70 THR CG2 C -15.041 2.309 -1.734 1.00 . A A . 70 THR CG2 1 1
8 11814 1 1 70 THR H H -15.481 1.000 2.221 1.00 . A A . 70 THR H 1 1
8 11815 1 1 70 THR HA H -16.230 0.145 -0.500 1.00 . A A . 70 THR HA 1 1
8 11816 1 1 70 THR HB H -14.878 2.714 0.350 1.00 . A A . 70 THR HB 1 1
8 11817 1 1 70 THR HG1 H -16.989 3.059 0.687 1.00 . A A . 70 THR HG1 1 1
8 11818 1 1 70 THR HG21 H -14.992 1.336 -2.199 1.00 . A A . 70 THR HG21 1 1
8 11819 1 1 70 THR HG22 H -14.059 2.757 -1.729 1.00 . A A . 70 THR HG22 1 1
8 11820 1 1 70 THR HG23 H -15.721 2.938 -2.288 1.00 . A A . 70 THR HG23 1 1
8 11821 1 1 70 THR N N -15.971 0.533 1.512 1.00 . A A . 70 THR N 1 1
8 11822 1 1 70 THR O O -13.174 0.566 0.541 1.00 . A A . 70 THR O 1 1
8 11823 1 1 70 THR OG1 O -16.861 2.702 -0.195 1.00 . A A . 70 THR OG1 1 1
8 11824 1 1 71 SER C C -11.811 -0.567 -1.932 1.00 . A A . 71 SER C 1 1
8 11825 1 1 71 SER CA C -12.755 -1.532 -1.221 1.00 . A A . 71 SER CA 1 1
8 11826 1 1 71 SER CB C -12.962 -2.783 -2.077 1.00 . A A . 71 SER CB 1 1
8 11827 1 1 71 SER H H -14.840 -1.213 -1.399 1.00 . A A . 71 SER H 1 1
8 11828 1 1 71 SER HA H -12.314 -1.820 -0.279 1.00 . A A . 71 SER HA 1 1
8 11829 1 1 71 SER HB2 H -13.692 -3.422 -1.604 1.00 . A A . 71 SER HB2 1 1
8 11830 1 1 71 SER HB3 H -13.317 -2.492 -3.055 1.00 . A A . 71 SER HB3 1 1
8 11831 1 1 71 SER HG H -11.612 -4.059 -1.454 1.00 . A A . 71 SER HG 1 1
8 11832 1 1 71 SER N N -14.035 -0.893 -0.940 1.00 . A A . 71 SER N 1 1
8 11833 1 1 71 SER O O -12.236 0.239 -2.760 1.00 . A A . 71 SER O 1 1
8 11834 1 1 71 SER OG O -11.752 -3.505 -2.226 1.00 . A A . 71 SER OG 1 1
8 11835 1 1 72 TYR C C -8.311 -0.596 -2.663 1.00 . A A . 72 TYR C 1 1
8 11836 1 1 72 TYR CA C -9.522 0.211 -2.206 1.00 . A A . 72 TYR CA 1 1
8 11837 1 1 72 TYR CB C -9.084 1.289 -1.213 1.00 . A A . 72 TYR CB 1 1
8 11838 1 1 72 TYR CD1 C -9.944 3.529 -2.001 1.00 . A A . 72 TYR CD1 1 1
8 11839 1 1 72 TYR CD2 C -11.047 2.484 -0.165 1.00 . A A . 72 TYR CD2 1 1
8 11840 1 1 72 TYR CE1 C -10.816 4.597 -1.924 1.00 . A A . 72 TYR CE1 1 1
8 11841 1 1 72 TYR CE2 C -11.925 3.547 -0.081 1.00 . A A . 72 TYR CE2 1 1
8 11842 1 1 72 TYR CG C -10.042 2.456 -1.125 1.00 . A A . 72 TYR CG 1 1
8 11843 1 1 72 TYR CZ C -11.805 4.602 -0.962 1.00 . A A . 72 TYR CZ 1 1
8 11844 1 1 72 TYR H H -10.249 -1.317 -0.936 1.00 . A A . 72 TYR H 1 1
8 11845 1 1 72 TYR HA H -9.968 0.688 -3.066 1.00 . A A . 72 TYR HA 1 1
8 11846 1 1 72 TYR HB2 H -9.004 0.852 -0.230 1.00 . A A . 72 TYR HB2 1 1
8 11847 1 1 72 TYR HB3 H -8.120 1.674 -1.511 1.00 . A A . 72 TYR HB3 1 1
8 11848 1 1 72 TYR HD1 H -9.168 3.522 -2.754 1.00 . A A . 72 TYR HD1 1 1
8 11849 1 1 72 TYR HD2 H -11.138 1.657 0.524 1.00 . A A . 72 TYR HD2 1 1
8 11850 1 1 72 TYR HE1 H -10.723 5.423 -2.614 1.00 . A A . 72 TYR HE1 1 1
8 11851 1 1 72 TYR HE2 H -12.699 3.551 0.672 1.00 . A A . 72 TYR HE2 1 1
8 11852 1 1 72 TYR HH H -13.573 5.334 -0.777 1.00 . A A . 72 TYR HH 1 1
8 11853 1 1 72 TYR N N -10.527 -0.655 -1.602 1.00 . A A . 72 TYR N 1 1
8 11854 1 1 72 TYR O O -8.052 -1.687 -2.158 1.00 . A A . 72 TYR O 1 1
8 11855 1 1 72 TYR OH O -12.677 5.663 -0.882 1.00 . A A . 72 TYR OH 1 1
8 11856 1 1 73 ASN C C -5.146 0.150 -3.967 1.00 . A A . 73 ASN C 1 1
8 11857 1 1 73 ASN CA C -6.387 -0.718 -4.150 1.00 . A A . 73 ASN CA 1 1
8 11858 1 1 73 ASN CB C -6.579 -1.047 -5.632 1.00 . A A . 73 ASN CB 1 1
8 11859 1 1 73 ASN CG C -5.412 -1.828 -6.207 1.00 . A A . 73 ASN CG 1 1
8 11860 1 1 73 ASN H H -7.829 0.824 -3.987 1.00 . A A . 73 ASN H 1 1
8 11861 1 1 73 ASN HA H -6.254 -1.637 -3.601 1.00 . A A . 73 ASN HA 1 1
8 11862 1 1 73 ASN HB2 H -7.475 -1.638 -5.751 1.00 . A A . 73 ASN HB2 1 1
8 11863 1 1 73 ASN HB3 H -6.682 -0.128 -6.189 1.00 . A A . 73 ASN HB3 1 1
8 11864 1 1 73 ASN HD21 H -4.687 -0.176 -7.044 1.00 . A A . 73 ASN HD21 1 1
8 11865 1 1 73 ASN HD22 H -3.772 -1.617 -7.309 1.00 . A A . 73 ASN HD22 1 1
8 11866 1 1 73 ASN N N -7.572 -0.049 -3.624 1.00 . A A . 73 ASN N 1 1
8 11867 1 1 73 ASN ND2 N -4.535 -1.137 -6.926 1.00 . A A . 73 ASN ND2 1 1
8 11868 1 1 73 ASN O O -4.935 1.113 -4.704 1.00 . A A . 73 ASN O 1 1
8 11869 1 1 73 ASN OD1 O -5.302 -3.037 -6.005 1.00 . A A . 73 ASN OD1 1 1
8 11870 1 1 74 ALA C C -1.896 -0.126 -3.336 1.00 . A A . 74 ALA C 1 1
8 11871 1 1 74 ALA CA C -3.107 0.548 -2.700 1.00 . A A . 74 ALA CA 1 1
8 11872 1 1 74 ALA CB C -2.907 0.690 -1.198 1.00 . A A . 74 ALA CB 1 1
8 11873 1 1 74 ALA H H -4.551 -0.974 -2.425 1.00 . A A . 74 ALA H 1 1
8 11874 1 1 74 ALA HA H -3.217 1.538 -3.119 1.00 . A A . 74 ALA HA 1 1
8 11875 1 1 74 ALA HB1 H -3.536 -0.022 -0.683 1.00 . A A . 74 ALA HB1 1 1
8 11876 1 1 74 ALA HB2 H -1.873 0.500 -0.954 1.00 . A A . 74 ALA HB2 1 1
8 11877 1 1 74 ALA HB3 H -3.172 1.691 -0.893 1.00 . A A . 74 ALA HB3 1 1
8 11878 1 1 74 ALA N N -4.328 -0.197 -2.979 1.00 . A A . 74 ALA N 1 1
8 11879 1 1 74 ALA O O -1.922 -1.320 -3.632 1.00 . A A . 74 ALA O 1 1
8 11880 1 1 75 ARG C C 1.605 0.909 -3.668 1.00 . A A . 75 ARG C 1 1
8 11881 1 1 75 ARG CA C 0.385 0.126 -4.146 1.00 . A A . 75 ARG CA 1 1
8 11882 1 1 75 ARG CB C 0.292 0.187 -5.672 1.00 . A A . 75 ARG CB 1 1
8 11883 1 1 75 ARG CD C 1.502 -0.029 -7.864 1.00 . A A . 75 ARG CD 1 1
8 11884 1 1 75 ARG CG C 1.523 -0.358 -6.379 1.00 . A A . 75 ARG CG 1 1
8 11885 1 1 75 ARG CZ C 1.592 1.966 -9.297 1.00 . A A . 75 ARG CZ 1 1
8 11886 1 1 75 ARG H H -0.875 1.593 -3.286 1.00 . A A . 75 ARG H 1 1
8 11887 1 1 75 ARG HA H 0.491 -0.904 -3.841 1.00 . A A . 75 ARG HA 1 1
8 11888 1 1 75 ARG HB2 H -0.564 -0.389 -5.992 1.00 . A A . 75 ARG HB2 1 1
8 11889 1 1 75 ARG HB3 H 0.157 1.215 -5.971 1.00 . A A . 75 ARG HB3 1 1
8 11890 1 1 75 ARG HD2 H 2.259 -0.619 -8.360 1.00 . A A . 75 ARG HD2 1 1
8 11891 1 1 75 ARG HD3 H 0.531 -0.282 -8.261 1.00 . A A . 75 ARG HD3 1 1
8 11892 1 1 75 ARG HE H 2.086 1.928 -7.365 1.00 . A A . 75 ARG HE 1 1
8 11893 1 1 75 ARG HG2 H 2.405 0.082 -5.937 1.00 . A A . 75 ARG HG2 1 1
8 11894 1 1 75 ARG HG3 H 1.552 -1.430 -6.256 1.00 . A A . 75 ARG HG3 1 1
8 11895 1 1 75 ARG HH11 H 0.961 0.283 -10.220 1.00 . A A . 75 ARG HH11 1 1
8 11896 1 1 75 ARG HH12 H 1.028 1.697 -11.220 1.00 . A A . 75 ARG HH12 1 1
8 11897 1 1 75 ARG HH21 H 2.179 3.796 -8.671 1.00 . A A . 75 ARG HH21 1 1
8 11898 1 1 75 ARG HH22 H 1.722 3.694 -10.338 1.00 . A A . 75 ARG HH22 1 1
8 11899 1 1 75 ARG N N -0.835 0.648 -3.543 1.00 . A A . 75 ARG N 1 1
8 11900 1 1 75 ARG NE N 1.765 1.385 -8.115 1.00 . A A . 75 ARG NE 1 1
8 11901 1 1 75 ARG NH1 N 1.159 1.257 -10.331 1.00 . A A . 75 ARG NH1 1 1
8 11902 1 1 75 ARG NH2 N 1.852 3.258 -9.448 1.00 . A A . 75 ARG NH2 1 1
8 11903 1 1 75 ARG O O 1.661 2.132 -3.798 1.00 . A A . 75 ARG O 1 1
8 11904 1 1 76 LEU C C 4.939 0.668 -3.620 1.00 . A A . 76 LEU C 1 1
8 11905 1 1 76 LEU CA C 3.799 0.822 -2.618 1.00 . A A . 76 LEU CA 1 1
8 11906 1 1 76 LEU CB C 4.199 0.210 -1.275 1.00 . A A . 76 LEU CB 1 1
8 11907 1 1 76 LEU CD1 C 5.025 2.094 0.157 1.00 . A A . 76 LEU CD1 1 1
8 11908 1 1 76 LEU CD2 C 6.066 -0.171 0.355 1.00 . A A . 76 LEU CD2 1 1
8 11909 1 1 76 LEU CG C 5.418 0.830 -0.591 1.00 . A A . 76 LEU CG 1 1
8 11910 1 1 76 LEU H H 2.478 -0.776 -3.040 1.00 . A A . 76 LEU H 1 1
8 11911 1 1 76 LEU HA H 3.598 1.874 -2.479 1.00 . A A . 76 LEU HA 1 1
8 11912 1 1 76 LEU HB2 H 3.360 0.306 -0.604 1.00 . A A . 76 LEU HB2 1 1
8 11913 1 1 76 LEU HB3 H 4.408 -0.838 -1.439 1.00 . A A . 76 LEU HB3 1 1
8 11914 1 1 76 LEU HD11 H 4.372 1.839 0.977 1.00 . A A . 76 LEU HD11 1 1
8 11915 1 1 76 LEU HD12 H 4.513 2.766 -0.516 1.00 . A A . 76 LEU HD12 1 1
8 11916 1 1 76 LEU HD13 H 5.913 2.577 0.540 1.00 . A A . 76 LEU HD13 1 1
8 11917 1 1 76 LEU HD21 H 5.436 -0.308 1.220 1.00 . A A . 76 LEU HD21 1 1
8 11918 1 1 76 LEU HD22 H 7.031 0.201 0.667 1.00 . A A . 76 LEU HD22 1 1
8 11919 1 1 76 LEU HD23 H 6.192 -1.116 -0.153 1.00 . A A . 76 LEU HD23 1 1
8 11920 1 1 76 LEU HG H 6.147 1.100 -1.343 1.00 . A A . 76 LEU HG 1 1
8 11921 1 1 76 LEU N N 2.580 0.195 -3.116 1.00 . A A . 76 LEU N 1 1
8 11922 1 1 76 LEU O O 5.505 -0.415 -3.768 1.00 . A A . 76 LEU O 1 1
8 11923 1 1 77 GLN C C 7.465 2.697 -4.889 1.00 . A A . 77 GLN C 1 1
8 11924 1 1 77 GLN CA C 6.344 1.744 -5.290 1.00 . A A . 77 GLN CA 1 1
8 11925 1 1 77 GLN CB C 5.803 2.126 -6.669 1.00 . A A . 77 GLN CB 1 1
8 11926 1 1 77 GLN CD C 6.524 2.336 -9.081 1.00 . A A . 77 GLN CD 1 1
8 11927 1 1 77 GLN CG C 6.572 1.497 -7.820 1.00 . A A . 77 GLN CG 1 1
8 11928 1 1 77 GLN H H 4.782 2.592 -4.141 1.00 . A A . 77 GLN H 1 1
8 11929 1 1 77 GLN HA H 6.740 0.740 -5.334 1.00 . A A . 77 GLN HA 1 1
8 11930 1 1 77 GLN HB2 H 4.772 1.811 -6.738 1.00 . A A . 77 GLN HB2 1 1
8 11931 1 1 77 GLN HB3 H 5.852 3.199 -6.777 1.00 . A A . 77 GLN HB3 1 1
8 11932 1 1 77 GLN HE21 H 6.265 0.704 -10.187 1.00 . A A . 77 GLN HE21 1 1
8 11933 1 1 77 GLN HE22 H 6.316 2.197 -11.053 1.00 . A A . 77 GLN HE22 1 1
8 11934 1 1 77 GLN HG2 H 7.604 1.378 -7.524 1.00 . A A . 77 GLN HG2 1 1
8 11935 1 1 77 GLN HG3 H 6.146 0.527 -8.033 1.00 . A A . 77 GLN HG3 1 1
8 11936 1 1 77 GLN N N 5.271 1.758 -4.304 1.00 . A A . 77 GLN N 1 1
8 11937 1 1 77 GLN NE2 N 6.352 1.680 -10.223 1.00 . A A . 77 GLN NE2 1 1
8 11938 1 1 77 GLN O O 7.297 3.915 -4.915 1.00 . A A . 77 GLN O 1 1
8 11939 1 1 77 GLN OE1 O 6.642 3.561 -9.031 1.00 . A A . 77 GLN OE1 1 1
8 11940 1 1 78 ALA C C 10.632 3.286 -5.311 1.00 . A A . 78 ALA C 1 1
8 11941 1 1 78 ALA CA C 9.759 2.932 -4.112 1.00 . A A . 78 ALA CA 1 1
8 11942 1 1 78 ALA CB C 10.575 2.190 -3.064 1.00 . A A . 78 ALA CB 1 1
8 11943 1 1 78 ALA H H 8.683 1.155 -4.517 1.00 . A A . 78 ALA H 1 1
8 11944 1 1 78 ALA HA H 9.391 3.844 -3.666 1.00 . A A . 78 ALA HA 1 1
8 11945 1 1 78 ALA HB1 H 10.460 2.678 -2.107 1.00 . A A . 78 ALA HB1 1 1
8 11946 1 1 78 ALA HB2 H 10.228 1.170 -2.993 1.00 . A A . 78 ALA HB2 1 1
8 11947 1 1 78 ALA HB3 H 11.617 2.196 -3.349 1.00 . A A . 78 ALA HB3 1 1
8 11948 1 1 78 ALA N N 8.610 2.132 -4.517 1.00 . A A . 78 ALA N 1 1
8 11949 1 1 78 ALA O O 10.868 2.454 -6.187 1.00 . A A . 78 ALA O 1 1
8 11950 1 1 79 MET C C 13.405 4.573 -6.217 1.00 . A A . 79 MET C 1 1
8 11951 1 1 79 MET CA C 11.954 4.990 -6.438 1.00 . A A . 79 MET CA 1 1
8 11952 1 1 79 MET CB C 11.864 6.512 -6.572 1.00 . A A . 79 MET CB 1 1
8 11953 1 1 79 MET CE C 9.695 9.510 -5.693 1.00 . A A . 79 MET CE 1 1
8 11954 1 1 79 MET CG C 10.439 7.029 -6.678 1.00 . A A . 79 MET CG 1 1
8 11955 1 1 79 MET H H 10.885 5.145 -4.618 1.00 . A A . 79 MET H 1 1
8 11956 1 1 79 MET HA H 11.597 4.536 -7.350 1.00 . A A . 79 MET HA 1 1
8 11957 1 1 79 MET HB2 H 12.325 6.965 -5.707 1.00 . A A . 79 MET HB2 1 1
8 11958 1 1 79 MET HB3 H 12.401 6.816 -7.458 1.00 . A A . 79 MET HB3 1 1
8 11959 1 1 79 MET HE1 H 10.278 10.383 -5.437 1.00 . A A . 79 MET HE1 1 1
8 11960 1 1 79 MET HE2 H 8.670 9.800 -5.867 1.00 . A A . 79 MET HE2 1 1
8 11961 1 1 79 MET HE3 H 9.736 8.799 -4.881 1.00 . A A . 79 MET HE3 1 1
8 11962 1 1 79 MET HG2 H 9.908 6.436 -7.408 1.00 . A A . 79 MET HG2 1 1
8 11963 1 1 79 MET HG3 H 9.960 6.924 -5.716 1.00 . A A . 79 MET HG3 1 1
8 11964 1 1 79 MET N N 11.107 4.527 -5.345 1.00 . A A . 79 MET N 1 1
8 11965 1 1 79 MET O O 14.050 5.018 -5.267 1.00 . A A . 79 MET O 1 1
8 11966 1 1 79 MET SD S 10.363 8.760 -7.176 1.00 . A A . 79 MET SD 1 1
8 11967 1 1 80 TRP C C 16.108 3.693 -8.198 1.00 . A A . 80 TRP C 1 1
8 11968 1 1 80 TRP CA C 15.285 3.240 -6.997 1.00 . A A . 80 TRP CA 1 1
8 11969 1 1 80 TRP CB C 15.310 1.714 -6.892 1.00 . A A . 80 TRP CB 1 1
8 11970 1 1 80 TRP CD1 C 16.120 1.134 -4.531 1.00 . A A . 80 TRP CD1 1 1
8 11971 1 1 80 TRP CD2 C 13.948 0.719 -4.888 1.00 . A A . 80 TRP CD2 1 1
8 11972 1 1 80 TRP CE2 C 14.263 0.359 -3.562 1.00 . A A . 80 TRP CE2 1 1
8 11973 1 1 80 TRP CE3 C 12.637 0.547 -5.339 1.00 . A A . 80 TRP CE3 1 1
8 11974 1 1 80 TRP CG C 15.150 1.213 -5.489 1.00 . A A . 80 TRP CG 1 1
8 11975 1 1 80 TRP CH2 C 12.037 -0.320 -3.156 1.00 . A A . 80 TRP CH2 1 1
8 11976 1 1 80 TRP CZ2 C 13.313 -0.163 -2.688 1.00 . A A . 80 TRP CZ2 1 1
8 11977 1 1 80 TRP CZ3 C 11.696 0.029 -4.469 1.00 . A A . 80 TRP CZ3 1 1
8 11978 1 1 80 TRP H H 13.346 3.399 -7.833 1.00 . A A . 80 TRP H 1 1
8 11979 1 1 80 TRP HA H 15.716 3.661 -6.100 1.00 . A A . 80 TRP HA 1 1
8 11980 1 1 80 TRP HB2 H 14.507 1.305 -7.486 1.00 . A A . 80 TRP HB2 1 1
8 11981 1 1 80 TRP HB3 H 16.255 1.351 -7.271 1.00 . A A . 80 TRP HB3 1 1
8 11982 1 1 80 TRP HD1 H 17.146 1.433 -4.678 1.00 . A A . 80 TRP HD1 1 1
8 11983 1 1 80 TRP HE1 H 16.090 0.469 -2.538 1.00 . A A . 80 TRP HE1 1 1
8 11984 1 1 80 TRP HE3 H 12.354 0.811 -6.347 1.00 . A A . 80 TRP HE3 1 1
8 11985 1 1 80 TRP HH2 H 11.270 -0.721 -2.512 1.00 . A A . 80 TRP HH2 1 1
8 11986 1 1 80 TRP HZ2 H 13.561 -0.436 -1.672 1.00 . A A . 80 TRP HZ2 1 1
8 11987 1 1 80 TRP HZ3 H 10.677 -0.111 -4.800 1.00 . A A . 80 TRP HZ3 1 1
8 11988 1 1 80 TRP N N 13.910 3.717 -7.098 1.00 . A A . 80 TRP N 1 1
8 11989 1 1 80 TRP NE1 N 15.593 0.621 -3.370 1.00 . A A . 80 TRP NE1 1 1
8 11990 1 1 80 TRP O O 15.992 3.134 -9.288 1.00 . A A . 80 TRP O 1 1
8 11991 1 1 81 GLY C C 17.035 5.270 -10.392 1.00 . A A . 81 GLY C 1 1
8 11992 1 1 81 GLY CA C 17.769 5.220 -9.066 1.00 . A A . 81 GLY CA 1 1
8 11993 1 1 81 GLY H H 16.989 5.117 -7.101 1.00 . A A . 81 GLY H 1 1
8 11994 1 1 81 GLY HA2 H 18.098 6.217 -8.811 1.00 . A A . 81 GLY HA2 1 1
8 11995 1 1 81 GLY HA3 H 18.634 4.583 -9.171 1.00 . A A . 81 GLY HA3 1 1
8 11996 1 1 81 GLY N N 16.939 4.710 -7.991 1.00 . A A . 81 GLY N 1 1
8 11997 1 1 81 GLY O O 15.941 5.827 -10.481 1.00 . A A . 81 GLY O 1 1
8 11998 1 1 82 GLN C C 16.205 3.408 -12.955 1.00 . A A . 82 GLN C 1 1
8 11999 1 1 82 GLN CA C 17.035 4.671 -12.750 1.00 . A A . 82 GLN CA 1 1
8 12000 1 1 82 GLN CB C 18.118 4.764 -13.827 1.00 . A A . 82 GLN CB 1 1
8 12001 1 1 82 GLN CD C 19.840 6.212 -14.975 1.00 . A A . 82 GLN CD 1 1
8 12002 1 1 82 GLN CG C 18.886 6.076 -13.805 1.00 . A A . 82 GLN CG 1 1
8 12003 1 1 82 GLN H H 18.509 4.261 -11.288 1.00 . A A . 82 GLN H 1 1
8 12004 1 1 82 GLN HA H 16.386 5.530 -12.830 1.00 . A A . 82 GLN HA 1 1
8 12005 1 1 82 GLN HB2 H 18.821 3.957 -13.684 1.00 . A A . 82 GLN HB2 1 1
8 12006 1 1 82 GLN HB3 H 17.654 4.660 -14.797 1.00 . A A . 82 GLN HB3 1 1
8 12007 1 1 82 GLN HE21 H 21.401 6.041 -13.755 1.00 . A A . 82 GLN HE21 1 1
8 12008 1 1 82 GLN HE22 H 21.776 6.247 -15.428 1.00 . A A . 82 GLN HE22 1 1
8 12009 1 1 82 GLN HG2 H 18.181 6.892 -13.839 1.00 . A A . 82 GLN HG2 1 1
8 12010 1 1 82 GLN HG3 H 19.454 6.130 -12.888 1.00 . A A . 82 GLN HG3 1 1
8 12011 1 1 82 GLN N N 17.639 4.688 -11.423 1.00 . A A . 82 GLN N 1 1
8 12012 1 1 82 GLN NE2 N 21.137 6.163 -14.691 1.00 . A A . 82 GLN NE2 1 1
8 12013 1 1 82 GLN O O 16.254 2.786 -14.016 1.00 . A A . 82 GLN O 1 1
8 12014 1 1 82 GLN OE1 O 19.417 6.361 -16.122 1.00 . A A . 82 GLN OE1 1 1
8 12015 1 1 83 SER C C 13.421 1.958 -11.044 1.00 . A A . 83 SER C 1 1
8 12016 1 1 83 SER CA C 14.606 1.842 -11.997 1.00 . A A . 83 SER CA 1 1
8 12017 1 1 83 SER CB C 15.427 0.596 -11.659 1.00 . A A . 83 SER CB 1 1
8 12018 1 1 83 SER H H 15.448 3.571 -11.112 1.00 . A A . 83 SER H 1 1
8 12019 1 1 83 SER HA H 14.234 1.754 -13.007 1.00 . A A . 83 SER HA 1 1
8 12020 1 1 83 SER HB2 H 16.017 0.786 -10.775 1.00 . A A . 83 SER HB2 1 1
8 12021 1 1 83 SER HB3 H 14.759 -0.233 -11.475 1.00 . A A . 83 SER HB3 1 1
8 12022 1 1 83 SER HG H 17.151 -0.006 -12.369 1.00 . A A . 83 SER HG 1 1
8 12023 1 1 83 SER N N 15.444 3.034 -11.931 1.00 . A A . 83 SER N 1 1
8 12024 1 1 83 SER O O 13.427 2.775 -10.122 1.00 . A A . 83 SER O 1 1
8 12025 1 1 83 SER OG O 16.298 0.255 -12.723 1.00 . A A . 83 SER OG 1 1
8 12026 1 1 84 LEU C C 10.816 -0.274 -10.033 1.00 . A A . 84 LEU C 1 1
8 12027 1 1 84 LEU CA C 11.209 1.144 -10.436 1.00 . A A . 84 LEU CA 1 1
8 12028 1 1 84 LEU CB C 10.050 1.817 -11.173 1.00 . A A . 84 LEU CB 1 1
8 12029 1 1 84 LEU CD1 C 9.294 3.673 -12.679 1.00 . A A . 84 LEU CD1 1 1
8 12030 1 1 84 LEU CD2 C 10.132 4.194 -10.381 1.00 . A A . 84 LEU CD2 1 1
8 12031 1 1 84 LEU CG C 10.271 3.273 -11.584 1.00 . A A . 84 LEU CG 1 1
8 12032 1 1 84 LEU H H 12.455 0.506 -12.022 1.00 . A A . 84 LEU H 1 1
8 12033 1 1 84 LEU HA H 11.434 1.709 -9.544 1.00 . A A . 84 LEU HA 1 1
8 12034 1 1 84 LEU HB2 H 9.852 1.247 -12.068 1.00 . A A . 84 LEU HB2 1 1
8 12035 1 1 84 LEU HB3 H 9.184 1.782 -10.527 1.00 . A A . 84 LEU HB3 1 1
8 12036 1 1 84 LEU HD11 H 9.252 4.749 -12.749 1.00 . A A . 84 LEU HD11 1 1
8 12037 1 1 84 LEU HD12 H 8.313 3.288 -12.443 1.00 . A A . 84 LEU HD12 1 1
8 12038 1 1 84 LEU HD13 H 9.624 3.262 -13.623 1.00 . A A . 84 LEU HD13 1 1
8 12039 1 1 84 LEU HD21 H 10.670 5.112 -10.567 1.00 . A A . 84 LEU HD21 1 1
8 12040 1 1 84 LEU HD22 H 10.542 3.708 -9.507 1.00 . A A . 84 LEU HD22 1 1
8 12041 1 1 84 LEU HD23 H 9.089 4.415 -10.215 1.00 . A A . 84 LEU HD23 1 1
8 12042 1 1 84 LEU HG H 11.273 3.381 -11.976 1.00 . A A . 84 LEU HG 1 1
8 12043 1 1 84 LEU N N 12.403 1.135 -11.273 1.00 . A A . 84 LEU N 1 1
8 12044 1 1 84 LEU O O 9.992 -0.912 -10.691 1.00 . A A . 84 LEU O 1 1
8 12045 1 1 85 LEU C C 9.619 -2.385 -8.492 1.00 . A A . 85 LEU C 1 1
8 12046 1 1 85 LEU CA C 11.118 -2.103 -8.456 1.00 . A A . 85 LEU CA 1 1
8 12047 1 1 85 LEU CB C 11.645 -2.269 -7.029 1.00 . A A . 85 LEU CB 1 1
8 12048 1 1 85 LEU CD1 C 13.564 -2.445 -5.427 1.00 . A A . 85 LEU CD1 1 1
8 12049 1 1 85 LEU CD2 C 13.923 -2.903 -7.860 1.00 . A A . 85 LEU CD2 1 1
8 12050 1 1 85 LEU CG C 13.150 -2.076 -6.843 1.00 . A A . 85 LEU CG 1 1
8 12051 1 1 85 LEU H H 12.055 -0.206 -8.466 1.00 . A A . 85 LEU H 1 1
8 12052 1 1 85 LEU HA H 11.621 -2.808 -9.101 1.00 . A A . 85 LEU HA 1 1
8 12053 1 1 85 LEU HB2 H 11.139 -1.549 -6.404 1.00 . A A . 85 LEU HB2 1 1
8 12054 1 1 85 LEU HB3 H 11.394 -3.267 -6.699 1.00 . A A . 85 LEU HB3 1 1
8 12055 1 1 85 LEU HD11 H 13.021 -3.323 -5.110 1.00 . A A . 85 LEU HD11 1 1
8 12056 1 1 85 LEU HD12 H 13.342 -1.625 -4.761 1.00 . A A . 85 LEU HD12 1 1
8 12057 1 1 85 LEU HD13 H 14.625 -2.650 -5.404 1.00 . A A . 85 LEU HD13 1 1
8 12058 1 1 85 LEU HD21 H 13.930 -2.390 -8.810 1.00 . A A . 85 LEU HD21 1 1
8 12059 1 1 85 LEU HD22 H 13.450 -3.867 -7.974 1.00 . A A . 85 LEU HD22 1 1
8 12060 1 1 85 LEU HD23 H 14.938 -3.038 -7.516 1.00 . A A . 85 LEU HD23 1 1
8 12061 1 1 85 LEU HG H 13.396 -1.035 -7.001 1.00 . A A . 85 LEU HG 1 1
8 12062 1 1 85 LEU N N 11.408 -0.761 -8.948 1.00 . A A . 85 LEU N 1 1
8 12063 1 1 85 LEU O O 8.790 -1.478 -8.414 1.00 . A A . 85 LEU O 1 1
8 12064 1 1 86 PRO C C 7.157 -3.931 -7.319 1.00 . A A . 86 PRO C 1 1
8 12065 1 1 86 PRO CA C 7.861 -4.104 -8.660 1.00 . A A . 86 PRO CA 1 1
8 12066 1 1 86 PRO CB C 7.960 -5.587 -9.026 1.00 . A A . 86 PRO CB 1 1
8 12067 1 1 86 PRO CD C 10.197 -4.805 -8.711 1.00 . A A . 86 PRO CD 1 1
8 12068 1 1 86 PRO CG C 9.307 -6.006 -8.548 1.00 . A A . 86 PRO CG 1 1
8 12069 1 1 86 PRO HA H 7.310 -3.578 -9.425 1.00 . A A . 86 PRO HA 1 1
8 12070 1 1 86 PRO HB2 H 7.174 -6.136 -8.526 1.00 . A A . 86 PRO HB2 1 1
8 12071 1 1 86 PRO HB3 H 7.865 -5.704 -10.094 1.00 . A A . 86 PRO HB3 1 1
8 12072 1 1 86 PRO HD2 H 10.931 -4.769 -7.920 1.00 . A A . 86 PRO HD2 1 1
8 12073 1 1 86 PRO HD3 H 10.680 -4.822 -9.677 1.00 . A A . 86 PRO HD3 1 1
8 12074 1 1 86 PRO HG2 H 9.255 -6.296 -7.510 1.00 . A A . 86 PRO HG2 1 1
8 12075 1 1 86 PRO HG3 H 9.670 -6.826 -9.150 1.00 . A A . 86 PRO HG3 1 1
8 12076 1 1 86 PRO N N 9.262 -3.672 -8.613 1.00 . A A . 86 PRO N 1 1
8 12077 1 1 86 PRO O O 7.459 -4.613 -6.339 1.00 . A A . 86 PRO O 1 1
8 12078 1 1 87 PRO C C 4.477 -3.854 -5.691 1.00 . A A . 87 PRO C 1 1
8 12079 1 1 87 PRO CA C 5.425 -2.716 -6.055 1.00 . A A . 87 PRO CA 1 1
8 12080 1 1 87 PRO CB C 4.633 -1.458 -6.420 1.00 . A A . 87 PRO CB 1 1
8 12081 1 1 87 PRO CD C 5.780 -2.149 -8.401 1.00 . A A . 87 PRO CD 1 1
8 12082 1 1 87 PRO CG C 4.517 -1.501 -7.905 1.00 . A A . 87 PRO CG 1 1
8 12083 1 1 87 PRO HA H 6.072 -2.506 -5.217 1.00 . A A . 87 PRO HA 1 1
8 12084 1 1 87 PRO HB2 H 3.662 -1.490 -5.946 1.00 . A A . 87 PRO HB2 1 1
8 12085 1 1 87 PRO HB3 H 5.172 -0.582 -6.092 1.00 . A A . 87 PRO HB3 1 1
8 12086 1 1 87 PRO HD2 H 5.579 -2.745 -9.278 1.00 . A A . 87 PRO HD2 1 1
8 12087 1 1 87 PRO HD3 H 6.530 -1.401 -8.614 1.00 . A A . 87 PRO HD3 1 1
8 12088 1 1 87 PRO HG2 H 3.658 -2.088 -8.189 1.00 . A A . 87 PRO HG2 1 1
8 12089 1 1 87 PRO HG3 H 4.434 -0.497 -8.295 1.00 . A A . 87 PRO HG3 1 1
8 12090 1 1 87 PRO N N 6.193 -2.999 -7.271 1.00 . A A . 87 PRO N 1 1
8 12091 1 1 87 PRO O O 4.249 -4.765 -6.487 1.00 . A A . 87 PRO O 1 1
8 12092 1 1 88 VAL C C 1.585 -4.272 -3.900 1.00 . A A . 88 VAL C 1 1
8 12093 1 1 88 VAL CA C 3.003 -4.821 -4.013 1.00 . A A . 88 VAL CA 1 1
8 12094 1 1 88 VAL CB C 3.434 -5.382 -2.645 1.00 . A A . 88 VAL CB 1 1
8 12095 1 1 88 VAL CG1 C 4.630 -6.310 -2.801 1.00 . A A . 88 VAL CG1 1 1
8 12096 1 1 88 VAL CG2 C 3.751 -4.250 -1.680 1.00 . A A . 88 VAL CG2 1 1
8 12097 1 1 88 VAL H H 4.148 -3.045 -3.892 1.00 . A A . 88 VAL H 1 1
8 12098 1 1 88 VAL HA H 3.009 -5.630 -4.729 1.00 . A A . 88 VAL HA 1 1
8 12099 1 1 88 VAL HB H 2.614 -5.955 -2.238 1.00 . A A . 88 VAL HB 1 1
8 12100 1 1 88 VAL HG11 H 5.541 -5.731 -2.770 1.00 . A A . 88 VAL HG11 1 1
8 12101 1 1 88 VAL HG12 H 4.633 -7.032 -1.998 1.00 . A A . 88 VAL HG12 1 1
8 12102 1 1 88 VAL HG13 H 4.564 -6.825 -3.749 1.00 . A A . 88 VAL HG13 1 1
8 12103 1 1 88 VAL HG21 H 3.670 -4.609 -0.665 1.00 . A A . 88 VAL HG21 1 1
8 12104 1 1 88 VAL HG22 H 4.756 -3.895 -1.857 1.00 . A A . 88 VAL HG22 1 1
8 12105 1 1 88 VAL HG23 H 3.052 -3.440 -1.833 1.00 . A A . 88 VAL HG23 1 1
8 12106 1 1 88 VAL N N 3.927 -3.796 -4.482 1.00 . A A . 88 VAL N 1 1
8 12107 1 1 88 VAL O O 1.349 -3.267 -3.231 1.00 . A A . 88 VAL O 1 1
8 12108 1 1 89 SER C C -1.563 -5.375 -3.569 1.00 . A A . 89 SER C 1 1
8 12109 1 1 89 SER CA C -0.752 -4.518 -4.536 1.00 . A A . 89 SER CA 1 1
8 12110 1 1 89 SER CB C -1.356 -4.601 -5.939 1.00 . A A . 89 SER CB 1 1
8 12111 1 1 89 SER H H 0.894 -5.735 -5.076 1.00 . A A . 89 SER H 1 1
8 12112 1 1 89 SER HA H -0.782 -3.492 -4.201 1.00 . A A . 89 SER HA 1 1
8 12113 1 1 89 SER HB2 H -2.346 -4.172 -5.929 1.00 . A A . 89 SER HB2 1 1
8 12114 1 1 89 SER HB3 H -0.732 -4.052 -6.630 1.00 . A A . 89 SER HB3 1 1
8 12115 1 1 89 SER HG H -2.368 -6.215 -6.398 1.00 . A A . 89 SER HG 1 1
8 12116 1 1 89 SER N N 0.643 -4.940 -4.559 1.00 . A A . 89 SER N 1 1
8 12117 1 1 89 SER O O -1.464 -6.603 -3.576 1.00 . A A . 89 SER O 1 1
8 12118 1 1 89 SER OG O -1.446 -5.946 -6.376 1.00 . A A . 89 SER OG 1 1
8 12119 1 1 90 THR C C -4.552 -4.743 -1.609 1.00 . A A . 90 THR C 1 1
8 12120 1 1 90 THR CA C -3.195 -5.419 -1.764 1.00 . A A . 90 THR CA 1 1
8 12121 1 1 90 THR CB C -2.507 -5.487 -0.387 1.00 . A A . 90 THR CB 1 1
8 12122 1 1 90 THR CG2 C -2.462 -4.112 0.263 1.00 . A A . 90 THR CG2 1 1
8 12123 1 1 90 THR H H -2.402 -3.741 -2.781 1.00 . A A . 90 THR H 1 1
8 12124 1 1 90 THR HA H -3.344 -6.429 -2.118 1.00 . A A . 90 THR HA 1 1
8 12125 1 1 90 THR HB H -1.494 -5.838 -0.524 1.00 . A A . 90 THR HB 1 1
8 12126 1 1 90 THR HG1 H -2.903 -7.295 0.294 1.00 . A A . 90 THR HG1 1 1
8 12127 1 1 90 THR HG21 H -3.391 -3.928 0.782 1.00 . A A . 90 THR HG21 1 1
8 12128 1 1 90 THR HG22 H -2.318 -3.359 -0.498 1.00 . A A . 90 THR HG22 1 1
8 12129 1 1 90 THR HG23 H -1.644 -4.074 0.966 1.00 . A A . 90 THR HG23 1 1
8 12130 1 1 90 THR N N -2.367 -4.719 -2.738 1.00 . A A . 90 THR N 1 1
8 12131 1 1 90 THR O O -4.640 -3.518 -1.526 1.00 . A A . 90 THR O 1 1
8 12132 1 1 90 THR OG1 O -3.207 -6.400 0.466 1.00 . A A . 90 THR OG1 1 1
8 12133 1 1 91 SER C C -7.398 -5.037 0.035 1.00 . A A . 91 SER C 1 1
8 12134 1 1 91 SER CA C -6.963 -5.028 -1.428 1.00 . A A . 91 SER CA 1 1
8 12135 1 1 91 SER CB C -7.940 -5.852 -2.267 1.00 . A A . 91 SER CB 1 1
8 12136 1 1 91 SER H H -5.473 -6.517 -1.641 1.00 . A A . 91 SER H 1 1
8 12137 1 1 91 SER HA H -6.965 -4.009 -1.785 1.00 . A A . 91 SER HA 1 1
8 12138 1 1 91 SER HB2 H -8.899 -5.357 -2.289 1.00 . A A . 91 SER HB2 1 1
8 12139 1 1 91 SER HB3 H -7.558 -5.942 -3.274 1.00 . A A . 91 SER HB3 1 1
8 12140 1 1 91 SER HG H -7.279 -7.449 -1.345 1.00 . A A . 91 SER HG 1 1
8 12141 1 1 91 SER N N -5.608 -5.549 -1.570 1.00 . A A . 91 SER N 1 1
8 12142 1 1 91 SER O O -7.038 -5.935 0.796 1.00 . A A . 91 SER O 1 1
8 12143 1 1 91 SER OG O -8.109 -7.151 -1.725 1.00 . A A . 91 SER OG 1 1
8 12144 1 1 92 PHE C C -10.013 -3.218 1.835 1.00 . A A . 92 PHE C 1 1
8 12145 1 1 92 PHE CA C -8.659 -3.920 1.792 1.00 . A A . 92 PHE CA 1 1
8 12146 1 1 92 PHE CB C -7.649 -3.158 2.652 1.00 . A A . 92 PHE CB 1 1
8 12147 1 1 92 PHE CD1 C -6.649 -1.288 1.310 1.00 . A A . 92 PHE CD1 1 1
8 12148 1 1 92 PHE CD2 C -8.305 -0.753 2.940 1.00 . A A . 92 PHE CD2 1 1
8 12149 1 1 92 PHE CE1 C -6.540 0.049 0.977 1.00 . A A . 92 PHE CE1 1 1
8 12150 1 1 92 PHE CE2 C -8.200 0.585 2.612 1.00 . A A . 92 PHE CE2 1 1
8 12151 1 1 92 PHE CG C -7.532 -1.704 2.293 1.00 . A A . 92 PHE CG 1 1
8 12152 1 1 92 PHE CZ C -7.315 0.987 1.630 1.00 . A A . 92 PHE CZ 1 1
8 12153 1 1 92 PHE H H -8.428 -3.344 -0.233 1.00 . A A . 92 PHE H 1 1
8 12154 1 1 92 PHE HA H -8.772 -4.919 2.183 1.00 . A A . 92 PHE HA 1 1
8 12155 1 1 92 PHE HB2 H -7.949 -3.221 3.687 1.00 . A A . 92 PHE HB2 1 1
8 12156 1 1 92 PHE HB3 H -6.675 -3.609 2.536 1.00 . A A . 92 PHE HB3 1 1
8 12157 1 1 92 PHE HD1 H -6.041 -2.022 0.799 1.00 . A A . 92 PHE HD1 1 1
8 12158 1 1 92 PHE HD2 H -8.996 -1.065 3.709 1.00 . A A . 92 PHE HD2 1 1
8 12159 1 1 92 PHE HE1 H -5.847 0.359 0.209 1.00 . A A . 92 PHE HE1 1 1
8 12160 1 1 92 PHE HE2 H -8.807 1.317 3.123 1.00 . A A . 92 PHE HE2 1 1
8 12161 1 1 92 PHE HZ H -7.232 2.032 1.371 1.00 . A A . 92 PHE HZ 1 1
8 12162 1 1 92 PHE N N -8.175 -4.030 0.420 1.00 . A A . 92 PHE N 1 1
8 12163 1 1 92 PHE O O -10.251 -2.255 1.106 1.00 . A A . 92 PHE O 1 1
8 12164 1 1 93 THR C C -12.344 -2.312 4.115 1.00 . A A . 93 THR C 1 1
8 12165 1 1 93 THR CA C -12.231 -3.131 2.835 1.00 . A A . 93 THR CA 1 1
8 12166 1 1 93 THR CB C -13.318 -4.222 2.840 1.00 . A A . 93 THR CB 1 1
8 12167 1 1 93 THR CG2 C -14.704 -3.605 2.724 1.00 . A A . 93 THR CG2 1 1
8 12168 1 1 93 THR H H -10.651 -4.478 3.250 1.00 . A A . 93 THR H 1 1
8 12169 1 1 93 THR HA H -12.403 -2.484 1.988 1.00 . A A . 93 THR HA 1 1
8 12170 1 1 93 THR HB H -13.259 -4.765 3.772 1.00 . A A . 93 THR HB 1 1
8 12171 1 1 93 THR HG1 H -13.067 -6.030 2.093 1.00 . A A . 93 THR HG1 1 1
8 12172 1 1 93 THR HG21 H -15.316 -4.213 2.075 1.00 . A A . 93 THR HG21 1 1
8 12173 1 1 93 THR HG22 H -14.622 -2.610 2.314 1.00 . A A . 93 THR HG22 1 1
8 12174 1 1 93 THR HG23 H -15.158 -3.554 3.703 1.00 . A A . 93 THR HG23 1 1
8 12175 1 1 93 THR N N -10.900 -3.709 2.696 1.00 . A A . 93 THR N 1 1
8 12176 1 1 93 THR O O -11.864 -2.722 5.173 1.00 . A A . 93 THR O 1 1
8 12177 1 1 93 THR OG1 O -13.104 -5.132 1.755 1.00 . A A . 93 THR OG1 1 1
8 12178 1 1 94 THR C C -14.358 -0.696 6.002 1.00 . A A . 94 THR C 1 1
8 12179 1 1 94 THR CA C -13.157 -0.272 5.164 1.00 . A A . 94 THR CA 1 1
8 12180 1 1 94 THR CB C -13.342 1.194 4.729 1.00 . A A . 94 THR CB 1 1
8 12181 1 1 94 THR CG2 C -12.032 1.776 4.218 1.00 . A A . 94 THR CG2 1 1
8 12182 1 1 94 THR H H -13.342 -0.878 3.145 1.00 . A A . 94 THR H 1 1
8 12183 1 1 94 THR HA H -12.266 -0.336 5.772 1.00 . A A . 94 THR HA 1 1
8 12184 1 1 94 THR HB H -13.665 1.770 5.584 1.00 . A A . 94 THR HB 1 1
8 12185 1 1 94 THR HG1 H -14.968 1.970 3.927 1.00 . A A . 94 THR HG1 1 1
8 12186 1 1 94 THR HG21 H -12.210 2.761 3.812 1.00 . A A . 94 THR HG21 1 1
8 12187 1 1 94 THR HG22 H -11.631 1.135 3.447 1.00 . A A . 94 THR HG22 1 1
8 12188 1 1 94 THR HG23 H -11.327 1.844 5.033 1.00 . A A . 94 THR HG23 1 1
8 12189 1 1 94 THR N N -12.982 -1.150 4.014 1.00 . A A . 94 THR N 1 1
8 12190 1 1 94 THR O O -15.310 -1.284 5.488 1.00 . A A . 94 THR O 1 1
8 12191 1 1 94 THR OG1 O -14.339 1.279 3.705 1.00 . A A . 94 THR OG1 1 1
8 12192 1 1 95 GLY C C -16.660 0.041 7.902 1.00 . A A . 95 GLY C 1 1
8 12193 1 1 95 GLY CA C -15.399 -0.752 8.183 1.00 . A A . 95 GLY CA 1 1
8 12194 1 1 95 GLY H H -13.524 0.075 7.650 1.00 . A A . 95 GLY H 1 1
8 12195 1 1 95 GLY HA2 H -15.614 -1.804 8.066 1.00 . A A . 95 GLY HA2 1 1
8 12196 1 1 95 GLY HA3 H -15.093 -0.569 9.203 1.00 . A A . 95 GLY HA3 1 1
8 12197 1 1 95 GLY N N -14.308 -0.394 7.296 1.00 . A A . 95 GLY N 1 1
8 12198 1 1 95 GLY O O -16.775 0.688 6.862 1.00 . A A . 95 GLY O 1 1
8 12199 1 1 96 GLY C C -19.009 1.851 9.646 1.00 . A A . 96 GLY C 1 1
8 12200 1 1 96 GLY CA C -18.857 0.712 8.658 1.00 . A A . 96 GLY CA 1 1
8 12201 1 1 96 GLY H H -17.463 -0.543 9.641 1.00 . A A . 96 GLY H 1 1
8 12202 1 1 96 GLY HA2 H -18.892 1.111 7.655 1.00 . A A . 96 GLY HA2 1 1
8 12203 1 1 96 GLY HA3 H -19.679 0.024 8.790 1.00 . A A . 96 GLY HA3 1 1
8 12204 1 1 96 GLY N N -17.610 -0.010 8.831 1.00 . A A . 96 GLY N 1 1
8 12205 1 1 96 GLY O O -18.459 1.806 10.747 1.00 . A A . 96 GLY O 1 1
8 12206 1 1 97 LEU C C -20.986 3.714 11.209 1.00 . A A . 97 LEU C 1 1
8 12207 1 1 97 LEU CA C -19.977 4.036 10.111 1.00 . A A . 97 LEU CA 1 1
8 12208 1 1 97 LEU CB C -20.470 5.223 9.282 1.00 . A A . 97 LEU CB 1 1
8 12209 1 1 97 LEU CD1 C -20.015 7.175 7.777 1.00 . A A . 97 LEU CD1 1 1
8 12210 1 1 97 LEU CD2 C -18.325 6.504 9.495 1.00 . A A . 97 LEU CD2 1 1
8 12211 1 1 97 LEU CG C -19.395 6.010 8.532 1.00 . A A . 97 LEU CG 1 1
8 12212 1 1 97 LEU H H -20.167 2.857 8.364 1.00 . A A . 97 LEU H 1 1
8 12213 1 1 97 LEU HA H -19.034 4.293 10.570 1.00 . A A . 97 LEU HA 1 1
8 12214 1 1 97 LEU HB2 H -21.174 4.849 8.555 1.00 . A A . 97 LEU HB2 1 1
8 12215 1 1 97 LEU HB3 H -20.975 5.906 9.951 1.00 . A A . 97 LEU HB3 1 1
8 12216 1 1 97 LEU HD11 H -19.552 7.263 6.806 1.00 . A A . 97 LEU HD11 1 1
8 12217 1 1 97 LEU HD12 H -19.860 8.088 8.334 1.00 . A A . 97 LEU HD12 1 1
8 12218 1 1 97 LEU HD13 H -21.075 7.003 7.657 1.00 . A A . 97 LEU HD13 1 1
8 12219 1 1 97 LEU HD21 H -18.616 6.266 10.508 1.00 . A A . 97 LEU HD21 1 1
8 12220 1 1 97 LEU HD22 H -18.217 7.574 9.394 1.00 . A A . 97 LEU HD22 1 1
8 12221 1 1 97 LEU HD23 H -17.386 6.023 9.267 1.00 . A A . 97 LEU HD23 1 1
8 12222 1 1 97 LEU HG H -18.920 5.360 7.809 1.00 . A A . 97 LEU HG 1 1
8 12223 1 1 97 LEU N N -19.755 2.877 9.252 1.00 . A A . 97 LEU N 1 1
8 12224 1 1 97 LEU O O -22.174 4.012 11.081 1.00 . A A . 97 LEU O 1 1
8 12225 1 1 98 ARG C C -20.539 2.492 14.668 1.00 . A A . 98 ARG C 1 1
8 12226 1 1 98 ARG CA C -21.364 2.745 13.409 1.00 . A A . 98 ARG CA 1 1
8 12227 1 1 98 ARG CB C -22.188 1.502 13.068 1.00 . A A . 98 ARG CB 1 1
8 12228 1 1 98 ARG CD C -23.938 -0.121 13.856 1.00 . A A . 98 ARG CD 1 1
8 12229 1 1 98 ARG CG C -23.374 1.284 13.994 1.00 . A A . 98 ARG CG 1 1
8 12230 1 1 98 ARG CZ C -25.510 -1.592 15.043 1.00 . A A . 98 ARG CZ 1 1
8 12231 1 1 98 ARG H H -19.549 2.895 12.332 1.00 . A A . 98 ARG H 1 1
8 12232 1 1 98 ARG HA H -22.035 3.572 13.593 1.00 . A A . 98 ARG HA 1 1
8 12233 1 1 98 ARG HB2 H -22.561 1.597 12.059 1.00 . A A . 98 ARG HB2 1 1
8 12234 1 1 98 ARG HB3 H -21.549 0.635 13.127 1.00 . A A . 98 ARG HB3 1 1
8 12235 1 1 98 ARG HD2 H -24.543 -0.165 12.963 1.00 . A A . 98 ARG HD2 1 1
8 12236 1 1 98 ARG HD3 H -23.117 -0.817 13.769 1.00 . A A . 98 ARG HD3 1 1
8 12237 1 1 98 ARG HE H -24.750 0.098 15.782 1.00 . A A . 98 ARG HE 1 1
8 12238 1 1 98 ARG HG2 H -23.053 1.433 15.015 1.00 . A A . 98 ARG HG2 1 1
8 12239 1 1 98 ARG HG3 H -24.145 1.999 13.750 1.00 . A A . 98 ARG HG3 1 1
8 12240 1 1 98 ARG HH11 H -25.000 -2.212 13.189 1.00 . A A . 98 ARG HH11 1 1
8 12241 1 1 98 ARG HH12 H -26.107 -3.240 14.037 1.00 . A A . 98 ARG HH12 1 1
8 12242 1 1 98 ARG HH21 H -26.207 -1.247 16.909 1.00 . A A . 98 ARG HH21 1 1
8 12243 1 1 98 ARG HH22 H -26.794 -2.690 16.152 1.00 . A A . 98 ARG HH22 1 1
8 12244 1 1 98 ARG N N -20.505 3.106 12.289 1.00 . A A . 98 ARG N 1 1
8 12245 1 1 98 ARG NE N -24.759 -0.497 15.004 1.00 . A A . 98 ARG NE 1 1
8 12246 1 1 98 ARG NH1 N -25.542 -2.415 14.004 1.00 . A A . 98 ARG NH1 1 1
8 12247 1 1 98 ARG NH2 N -26.230 -1.866 16.124 1.00 . A A . 98 ARG NH2 1 1
8 12248 1 1 98 ARG O O -19.451 1.920 14.603 1.00 . A A . 98 ARG O 1 1
8 12249 1 1 99 ILE C C -20.342 1.272 17.485 1.00 . A A . 99 ILE C 1 1
8 12250 1 1 99 ILE CA C -20.376 2.743 17.082 1.00 . A A . 99 ILE CA 1 1
8 12251 1 1 99 ILE CB C -21.048 3.555 18.205 1.00 . A A . 99 ILE CB 1 1
8 12252 1 1 99 ILE CD1 C -22.283 5.460 17.054 1.00 . A A . 99 ILE CD1 1 1
8 12253 1 1 99 ILE CG1 C -21.065 5.043 17.848 1.00 . A A . 99 ILE CG1 1 1
8 12254 1 1 99 ILE CG2 C -20.326 3.331 19.526 1.00 . A A . 99 ILE CG2 1 1
8 12255 1 1 99 ILE H H -21.935 3.372 15.796 1.00 . A A . 99 ILE H 1 1
8 12256 1 1 99 ILE HA H -19.362 3.097 16.966 1.00 . A A . 99 ILE HA 1 1
8 12257 1 1 99 ILE HB H -22.063 3.207 18.314 1.00 . A A . 99 ILE HB 1 1
8 12258 1 1 99 ILE HD11 H -22.514 6.494 17.264 1.00 . A A . 99 ILE HD11 1 1
8 12259 1 1 99 ILE HD12 H -22.085 5.341 16.000 1.00 . A A . 99 ILE HD12 1 1
8 12260 1 1 99 ILE HD13 H -23.124 4.841 17.334 1.00 . A A . 99 ILE HD13 1 1
8 12261 1 1 99 ILE HG12 H -21.045 5.625 18.755 1.00 . A A . 99 ILE HG12 1 1
8 12262 1 1 99 ILE HG13 H -20.189 5.274 17.258 1.00 . A A . 99 ILE HG13 1 1
8 12263 1 1 99 ILE HG21 H -20.132 2.276 19.655 1.00 . A A . 99 ILE HG21 1 1
8 12264 1 1 99 ILE HG22 H -19.390 3.870 19.520 1.00 . A A . 99 ILE HG22 1 1
8 12265 1 1 99 ILE HG23 H -20.942 3.686 20.338 1.00 . A A . 99 ILE HG23 1 1
8 12266 1 1 99 ILE N N -21.064 2.923 15.810 1.00 . A A . 99 ILE N 1 1
8 12267 1 1 99 ILE O O -21.382 0.661 17.730 1.00 . A A . 99 ILE O 1 1
8 12268 1 1 100 SER C C -17.509 -0.992 18.246 1.00 . A A . 100 SER C 1 1
8 12269 1 1 100 SER CA C -18.969 -0.689 17.925 1.00 . A A . 100 SER CA 1 1
8 12270 1 1 100 SER CB C -19.455 -1.601 16.797 1.00 . A A . 100 SER CB 1 1
8 12271 1 1 100 SER H H -18.348 1.251 17.346 1.00 . A A . 100 SER H 1 1
8 12272 1 1 100 SER HA H -19.565 -0.873 18.807 1.00 . A A . 100 SER HA 1 1
8 12273 1 1 100 SER HB2 H -20.506 -1.425 16.622 1.00 . A A . 100 SER HB2 1 1
8 12274 1 1 100 SER HB3 H -18.899 -1.382 15.896 1.00 . A A . 100 SER HB3 1 1
8 12275 1 1 100 SER HG H -19.840 -3.197 17.864 1.00 . A A . 100 SER HG 1 1
8 12276 1 1 100 SER N N -19.140 0.711 17.553 1.00 . A A . 100 SER N 1 1
8 12277 1 1 100 SER O O -16.613 -0.685 17.461 1.00 . A A . 100 SER O 1 1
8 12278 1 1 100 SER OG O -19.269 -2.966 17.128 1.00 . A A . 100 SER OG 1 1
8 12279 1 1 101 GLY C C -15.893 -2.905 20.975 1.00 . A A . 101 GLY C 1 1
8 12280 1 1 101 GLY CA C -15.926 -1.933 19.813 1.00 . A A . 101 GLY CA 1 1
8 12281 1 1 101 GLY H H -18.032 -1.819 19.993 1.00 . A A . 101 GLY H 1 1
8 12282 1 1 101 GLY HA2 H -15.408 -2.374 18.974 1.00 . A A . 101 GLY HA2 1 1
8 12283 1 1 101 GLY HA3 H -15.414 -1.027 20.102 1.00 . A A . 101 GLY HA3 1 1
8 12284 1 1 101 GLY N N -17.278 -1.598 19.407 1.00 . A A . 101 GLY N 1 1
8 12285 1 1 101 GLY O O -16.920 -3.442 21.392 1.00 . A A . 101 GLY O 1 1
8 12286 1 1 102 PRO C C -15.083 -3.513 23.943 1.00 . A A . 102 PRO C 1 1
8 12287 1 1 102 PRO CA C -14.499 -4.061 22.646 1.00 . A A . 102 PRO CA 1 1
8 12288 1 1 102 PRO CB C -12.976 -4.179 22.753 1.00 . A A . 102 PRO CB 1 1
8 12289 1 1 102 PRO CD C -13.424 -2.540 21.071 1.00 . A A . 102 PRO CD 1 1
8 12290 1 1 102 PRO CG C -12.456 -2.916 22.159 1.00 . A A . 102 PRO CG 1 1
8 12291 1 1 102 PRO HA H -14.924 -5.034 22.443 1.00 . A A . 102 PRO HA 1 1
8 12292 1 1 102 PRO HB2 H -12.692 -4.275 23.791 1.00 . A A . 102 PRO HB2 1 1
8 12293 1 1 102 PRO HB3 H -12.639 -5.043 22.200 1.00 . A A . 102 PRO HB3 1 1
8 12294 1 1 102 PRO HD2 H -13.513 -1.466 21.001 1.00 . A A . 102 PRO HD2 1 1
8 12295 1 1 102 PRO HD3 H -13.110 -2.958 20.126 1.00 . A A . 102 PRO HD3 1 1
8 12296 1 1 102 PRO HG2 H -12.419 -2.144 22.912 1.00 . A A . 102 PRO HG2 1 1
8 12297 1 1 102 PRO HG3 H -11.473 -3.084 21.744 1.00 . A A . 102 PRO HG3 1 1
8 12298 1 1 102 PRO N N -14.690 -3.145 21.517 1.00 . A A . 102 PRO N 1 1
8 12299 1 1 102 PRO O O -15.708 -2.453 23.954 1.00 . A A . 102 PRO O 1 1
8 12300 1 1 103 SER C C -14.239 -3.574 27.313 1.00 . A A . 103 SER C 1 1
8 12301 1 1 103 SER CA C -15.384 -3.830 26.338 1.00 . A A . 103 SER CA 1 1
8 12302 1 1 103 SER CB C -16.322 -4.898 26.904 1.00 . A A . 103 SER CB 1 1
8 12303 1 1 103 SER H H -14.369 -5.079 24.962 1.00 . A A . 103 SER H 1 1
8 12304 1 1 103 SER HA H -15.938 -2.913 26.202 1.00 . A A . 103 SER HA 1 1
8 12305 1 1 103 SER HB2 H -15.900 -5.876 26.725 1.00 . A A . 103 SER HB2 1 1
8 12306 1 1 103 SER HB3 H -16.437 -4.745 27.967 1.00 . A A . 103 SER HB3 1 1
8 12307 1 1 103 SER HG H -18.147 -5.550 26.618 1.00 . A A . 103 SER HG 1 1
8 12308 1 1 103 SER N N -14.875 -4.242 25.035 1.00 . A A . 103 SER N 1 1
8 12309 1 1 103 SER O O -13.087 -3.911 27.036 1.00 . A A . 103 SER O 1 1
8 12310 1 1 103 SER OG O -17.598 -4.833 26.291 1.00 . A A . 103 SER OG 1 1
8 12311 1 1 104 SER C C -12.784 -3.925 29.858 1.00 . A A . 104 SER C 1 1
8 12312 1 1 104 SER CA C -13.563 -2.672 29.470 1.00 . A A . 104 SER CA 1 1
8 12313 1 1 104 SER CB C -14.229 -2.067 30.707 1.00 . A A . 104 SER CB 1 1
8 12314 1 1 104 SER H H -15.500 -2.733 28.616 1.00 . A A . 104 SER H 1 1
8 12315 1 1 104 SER HA H -12.877 -1.950 29.052 1.00 . A A . 104 SER HA 1 1
8 12316 1 1 104 SER HB2 H -14.992 -2.740 31.067 1.00 . A A . 104 SER HB2 1 1
8 12317 1 1 104 SER HB3 H -13.485 -1.921 31.478 1.00 . A A . 104 SER HB3 1 1
8 12318 1 1 104 SER HG H -14.658 -0.201 31.122 1.00 . A A . 104 SER HG 1 1
8 12319 1 1 104 SER N N -14.564 -2.977 28.454 1.00 . A A . 104 SER N 1 1
8 12320 1 1 104 SER O O -13.217 -5.045 29.594 1.00 . A A . 104 SER O 1 1
8 12321 1 1 104 SER OG O -14.827 -0.818 30.406 1.00 . A A . 104 SER OG 1 1
8 12322 1 1 105 GLY C C -9.492 -4.406 31.513 1.00 . A A . 105 GLY C 1 1
8 12323 1 1 105 GLY CA C -10.808 -4.846 30.904 1.00 . A A . 105 GLY CA 1 1
8 12324 1 1 105 GLY H H -11.335 -2.809 30.673 1.00 . A A . 105 GLY H 1 1
8 12325 1 1 105 GLY HA2 H -11.353 -5.428 31.632 1.00 . A A . 105 GLY HA2 1 1
8 12326 1 1 105 GLY HA3 H -10.603 -5.466 30.043 1.00 . A A . 105 GLY HA3 1 1
8 12327 1 1 105 GLY N N -11.630 -3.725 30.489 1.00 . A A . 105 GLY N 1 1
8 12328 1 1 105 GLY O O -8.522 -4.154 30.797 1.00 . A A . 105 GLY O 1 1
9 12329 1 1 1 GLY C C 15.596 -15.647 -13.017 1.00 . A A . 1 GLY C 1 1
9 12330 1 1 1 GLY CA C 14.191 -15.739 -13.578 1.00 . A A . 1 GLY CA 1 1
9 12331 1 1 1 GLY H1 H 13.425 -15.303 -11.652 1.00 . A A . 1 GLY H1 1 1
9 12332 1 1 1 GLY HA2 H 14.070 -16.696 -14.062 1.00 . A A . 1 GLY HA2 1 1
9 12333 1 1 1 GLY HA3 H 14.057 -14.956 -14.310 1.00 . A A . 1 GLY HA3 1 1
9 12334 1 1 1 GLY N N 13.174 -15.600 -12.552 1.00 . A A . 1 GLY N 1 1
9 12335 1 1 1 GLY O O 15.935 -16.339 -12.057 1.00 . A A . 1 GLY O 1 1
9 12336 1 1 2 SER C C 17.868 -13.664 -11.987 1.00 . A A . 2 SER C 1 1
9 12337 1 1 2 SER CA C 17.796 -14.616 -13.176 1.00 . A A . 2 SER CA 1 1
9 12338 1 1 2 SER CB C 18.657 -14.084 -14.323 1.00 . A A . 2 SER CB 1 1
9 12339 1 1 2 SER H H 16.088 -14.269 -14.379 1.00 . A A . 2 SER H 1 1
9 12340 1 1 2 SER HA H 18.172 -15.582 -12.873 1.00 . A A . 2 SER HA 1 1
9 12341 1 1 2 SER HB2 H 18.381 -14.584 -15.239 1.00 . A A . 2 SER HB2 1 1
9 12342 1 1 2 SER HB3 H 18.493 -13.021 -14.429 1.00 . A A . 2 SER HB3 1 1
9 12343 1 1 2 SER HG H 20.237 -15.239 -14.221 1.00 . A A . 2 SER HG 1 1
9 12344 1 1 2 SER N N 16.417 -14.792 -13.618 1.00 . A A . 2 SER N 1 1
9 12345 1 1 2 SER O O 16.868 -13.057 -11.602 1.00 . A A . 2 SER O 1 1
9 12346 1 1 2 SER OG O 20.034 -14.312 -14.075 1.00 . A A . 2 SER OG 1 1
9 12347 1 1 3 SER C C 20.141 -11.474 -10.632 1.00 . A A . 3 SER C 1 1
9 12348 1 1 3 SER CA C 19.261 -12.664 -10.259 1.00 . A A . 3 SER CA 1 1
9 12349 1 1 3 SER CB C 19.896 -13.441 -9.105 1.00 . A A . 3 SER CB 1 1
9 12350 1 1 3 SER H H 19.816 -14.049 -11.761 1.00 . A A . 3 SER H 1 1
9 12351 1 1 3 SER HA H 18.294 -12.297 -9.947 1.00 . A A . 3 SER HA 1 1
9 12352 1 1 3 SER HB2 H 20.618 -14.140 -9.500 1.00 . A A . 3 SER HB2 1 1
9 12353 1 1 3 SER HB3 H 20.391 -12.750 -8.439 1.00 . A A . 3 SER HB3 1 1
9 12354 1 1 3 SER HG H 19.255 -15.032 -8.160 1.00 . A A . 3 SER HG 1 1
9 12355 1 1 3 SER N N 19.058 -13.539 -11.408 1.00 . A A . 3 SER N 1 1
9 12356 1 1 3 SER O O 19.847 -10.334 -10.274 1.00 . A A . 3 SER O 1 1
9 12357 1 1 3 SER OG O 18.918 -14.159 -8.374 1.00 . A A . 3 SER OG 1 1
9 12358 1 1 4 GLY C C 23.014 -10.216 -10.627 1.00 . A A . 4 GLY C 1 1
9 12359 1 1 4 GLY CA C 22.130 -10.693 -11.763 1.00 . A A . 4 GLY CA 1 1
9 12360 1 1 4 GLY H H 21.407 -12.677 -11.610 1.00 . A A . 4 GLY H 1 1
9 12361 1 1 4 GLY HA2 H 22.756 -11.060 -12.562 1.00 . A A . 4 GLY HA2 1 1
9 12362 1 1 4 GLY HA3 H 21.550 -9.858 -12.127 1.00 . A A . 4 GLY HA3 1 1
9 12363 1 1 4 GLY N N 21.223 -11.749 -11.353 1.00 . A A . 4 GLY N 1 1
9 12364 1 1 4 GLY O O 23.295 -10.966 -9.693 1.00 . A A . 4 GLY O 1 1
9 12365 1 1 5 SER C C 23.520 -7.487 -8.747 1.00 . A A . 5 SER C 1 1
9 12366 1 1 5 SER CA C 24.318 -8.390 -9.683 1.00 . A A . 5 SER CA 1 1
9 12367 1 1 5 SER CB C 25.455 -7.596 -10.329 1.00 . A A . 5 SER CB 1 1
9 12368 1 1 5 SER H H 23.197 -8.416 -11.479 1.00 . A A . 5 SER H 1 1
9 12369 1 1 5 SER HA H 24.738 -9.202 -9.110 1.00 . A A . 5 SER HA 1 1
9 12370 1 1 5 SER HB2 H 25.092 -7.114 -11.224 1.00 . A A . 5 SER HB2 1 1
9 12371 1 1 5 SER HB3 H 25.808 -6.847 -9.634 1.00 . A A . 5 SER HB3 1 1
9 12372 1 1 5 SER HG H 27.068 -8.024 -11.355 1.00 . A A . 5 SER HG 1 1
9 12373 1 1 5 SER N N 23.456 -8.965 -10.709 1.00 . A A . 5 SER N 1 1
9 12374 1 1 5 SER O O 23.506 -7.691 -7.533 1.00 . A A . 5 SER O 1 1
9 12375 1 1 5 SER OG O 26.537 -8.444 -10.674 1.00 . A A . 5 SER OG 1 1
9 12376 1 1 6 SER C C 21.307 -6.274 -7.426 1.00 . A A . 6 SER C 1 1
9 12377 1 1 6 SER CA C 22.061 -5.550 -8.538 1.00 . A A . 6 SER CA 1 1
9 12378 1 1 6 SER CB C 21.073 -4.810 -9.441 1.00 . A A . 6 SER CB 1 1
9 12379 1 1 6 SER H H 22.909 -6.377 -10.293 1.00 . A A . 6 SER H 1 1
9 12380 1 1 6 SER HA H 22.734 -4.833 -8.092 1.00 . A A . 6 SER HA 1 1
9 12381 1 1 6 SER HB2 H 21.553 -4.575 -10.379 1.00 . A A . 6 SER HB2 1 1
9 12382 1 1 6 SER HB3 H 20.215 -5.441 -9.625 1.00 . A A . 6 SER HB3 1 1
9 12383 1 1 6 SER HG H 21.327 -3.260 -8.271 1.00 . A A . 6 SER HG 1 1
9 12384 1 1 6 SER N N 22.858 -6.487 -9.320 1.00 . A A . 6 SER N 1 1
9 12385 1 1 6 SER O O 20.383 -7.043 -7.687 1.00 . A A . 6 SER O 1 1
9 12386 1 1 6 SER OG O 20.634 -3.605 -8.838 1.00 . A A . 6 SER OG 1 1
9 12387 1 1 7 GLY C C 19.877 -5.861 -4.541 1.00 . A A . 7 GLY C 1 1
9 12388 1 1 7 GLY CA C 21.062 -6.656 -5.051 1.00 . A A . 7 GLY CA 1 1
9 12389 1 1 7 GLY H H 22.452 -5.398 -6.037 1.00 . A A . 7 GLY H 1 1
9 12390 1 1 7 GLY HA2 H 20.724 -7.637 -5.347 1.00 . A A . 7 GLY HA2 1 1
9 12391 1 1 7 GLY HA3 H 21.782 -6.760 -4.252 1.00 . A A . 7 GLY HA3 1 1
9 12392 1 1 7 GLY N N 21.709 -6.021 -6.185 1.00 . A A . 7 GLY N 1 1
9 12393 1 1 7 GLY O O 19.668 -5.751 -3.332 1.00 . A A . 7 GLY O 1 1
9 12394 1 1 8 LEU C C 16.753 -5.414 -4.736 1.00 . A A . 8 LEU C 1 1
9 12395 1 1 8 LEU CA C 17.929 -4.512 -5.099 1.00 . A A . 8 LEU CA 1 1
9 12396 1 1 8 LEU CB C 17.538 -3.585 -6.251 1.00 . A A . 8 LEU CB 1 1
9 12397 1 1 8 LEU CD1 C 17.935 -1.507 -7.595 1.00 . A A . 8 LEU CD1 1 1
9 12398 1 1 8 LEU CD2 C 17.875 -1.384 -5.098 1.00 . A A . 8 LEU CD2 1 1
9 12399 1 1 8 LEU CG C 18.256 -2.236 -6.300 1.00 . A A . 8 LEU CG 1 1
9 12400 1 1 8 LEU H H 19.317 -5.426 -6.409 1.00 . A A . 8 LEU H 1 1
9 12401 1 1 8 LEU HA H 18.187 -3.914 -4.238 1.00 . A A . 8 LEU HA 1 1
9 12402 1 1 8 LEU HB2 H 17.743 -4.102 -7.176 1.00 . A A . 8 LEU HB2 1 1
9 12403 1 1 8 LEU HB3 H 16.477 -3.393 -6.175 1.00 . A A . 8 LEU HB3 1 1
9 12404 1 1 8 LEU HD11 H 16.946 -1.081 -7.533 1.00 . A A . 8 LEU HD11 1 1
9 12405 1 1 8 LEU HD12 H 17.976 -2.203 -8.420 1.00 . A A . 8 LEU HD12 1 1
9 12406 1 1 8 LEU HD13 H 18.658 -0.719 -7.753 1.00 . A A . 8 LEU HD13 1 1
9 12407 1 1 8 LEU HD21 H 18.353 -0.419 -5.175 1.00 . A A . 8 LEU HD21 1 1
9 12408 1 1 8 LEU HD22 H 18.199 -1.875 -4.191 1.00 . A A . 8 LEU HD22 1 1
9 12409 1 1 8 LEU HD23 H 16.803 -1.255 -5.074 1.00 . A A . 8 LEU HD23 1 1
9 12410 1 1 8 LEU HG H 19.324 -2.403 -6.267 1.00 . A A . 8 LEU HG 1 1
9 12411 1 1 8 LEU N N 19.099 -5.303 -5.462 1.00 . A A . 8 LEU N 1 1
9 12412 1 1 8 LEU O O 16.547 -6.459 -5.353 1.00 . A A . 8 LEU O 1 1
9 12413 1 1 9 GLU C C 13.615 -4.870 -3.094 1.00 . A A . 9 GLU C 1 1
9 12414 1 1 9 GLU CA C 14.830 -5.773 -3.289 1.00 . A A . 9 GLU CA 1 1
9 12415 1 1 9 GLU CB C 15.148 -6.507 -1.985 1.00 . A A . 9 GLU CB 1 1
9 12416 1 1 9 GLU CD C 15.001 -8.983 -2.460 1.00 . A A . 9 GLU CD 1 1
9 12417 1 1 9 GLU CG C 15.914 -7.804 -2.187 1.00 . A A . 9 GLU CG 1 1
9 12418 1 1 9 GLU H H 16.201 -4.161 -3.279 1.00 . A A . 9 GLU H 1 1
9 12419 1 1 9 GLU HA H 14.603 -6.500 -4.054 1.00 . A A . 9 GLU HA 1 1
9 12420 1 1 9 GLU HB2 H 15.739 -5.858 -1.355 1.00 . A A . 9 GLU HB2 1 1
9 12421 1 1 9 GLU HB3 H 14.221 -6.736 -1.480 1.00 . A A . 9 GLU HB3 1 1
9 12422 1 1 9 GLU HG2 H 16.583 -7.684 -3.026 1.00 . A A . 9 GLU HG2 1 1
9 12423 1 1 9 GLU HG3 H 16.489 -8.010 -1.296 1.00 . A A . 9 GLU HG3 1 1
9 12424 1 1 9 GLU N N 15.985 -5.002 -3.732 1.00 . A A . 9 GLU N 1 1
9 12425 1 1 9 GLU O O 13.667 -3.673 -3.375 1.00 . A A . 9 GLU O 1 1
9 12426 1 1 9 GLU OE1 O 13.783 -8.764 -2.628 1.00 . A A . 9 GLU OE1 1 1
9 12427 1 1 9 GLU OE2 O 15.504 -10.125 -2.504 1.00 . A A . 9 GLU OE2 1 1
9 12428 1 1 10 ALA C C 10.655 -5.098 -1.051 1.00 . A A . 10 ALA C 1 1
9 12429 1 1 10 ALA CA C 11.296 -4.701 -2.377 1.00 . A A . 10 ALA CA 1 1
9 12430 1 1 10 ALA CB C 10.319 -4.916 -3.523 1.00 . A A . 10 ALA CB 1 1
9 12431 1 1 10 ALA H H 12.544 -6.411 -2.406 1.00 . A A . 10 ALA H 1 1
9 12432 1 1 10 ALA HA H 11.549 -3.651 -2.343 1.00 . A A . 10 ALA HA 1 1
9 12433 1 1 10 ALA HB1 H 10.152 -3.978 -4.032 1.00 . A A . 10 ALA HB1 1 1
9 12434 1 1 10 ALA HB2 H 10.730 -5.634 -4.217 1.00 . A A . 10 ALA HB2 1 1
9 12435 1 1 10 ALA HB3 H 9.383 -5.286 -3.133 1.00 . A A . 10 ALA HB3 1 1
9 12436 1 1 10 ALA N N 12.523 -5.453 -2.611 1.00 . A A . 10 ALA N 1 1
9 12437 1 1 10 ALA O O 11.028 -6.090 -0.425 1.00 . A A . 10 ALA O 1 1
9 12438 1 1 11 PRO C C 8.061 -5.788 0.571 1.00 . A A . 11 PRO C 1 1
9 12439 1 1 11 PRO CA C 8.952 -4.553 0.645 1.00 . A A . 11 PRO CA 1 1
9 12440 1 1 11 PRO CB C 8.104 -3.291 0.826 1.00 . A A . 11 PRO CB 1 1
9 12441 1 1 11 PRO CD C 9.170 -3.105 -1.306 1.00 . A A . 11 PRO CD 1 1
9 12442 1 1 11 PRO CG C 7.914 -2.762 -0.553 1.00 . A A . 11 PRO CG 1 1
9 12443 1 1 11 PRO HA H 9.635 -4.653 1.476 1.00 . A A . 11 PRO HA 1 1
9 12444 1 1 11 PRO HB2 H 7.160 -3.552 1.284 1.00 . A A . 11 PRO HB2 1 1
9 12445 1 1 11 PRO HB3 H 8.631 -2.586 1.451 1.00 . A A . 11 PRO HB3 1 1
9 12446 1 1 11 PRO HD2 H 8.943 -3.324 -2.339 1.00 . A A . 11 PRO HD2 1 1
9 12447 1 1 11 PRO HD3 H 9.884 -2.297 -1.237 1.00 . A A . 11 PRO HD3 1 1
9 12448 1 1 11 PRO HG2 H 7.060 -3.234 -1.013 1.00 . A A . 11 PRO HG2 1 1
9 12449 1 1 11 PRO HG3 H 7.779 -1.691 -0.519 1.00 . A A . 11 PRO HG3 1 1
9 12450 1 1 11 PRO N N 9.666 -4.305 -0.611 1.00 . A A . 11 PRO N 1 1
9 12451 1 1 11 PRO O O 7.676 -6.222 -0.515 1.00 . A A . 11 PRO O 1 1
9 12452 1 1 12 ARG C C 5.873 -7.414 2.928 1.00 . A A . 12 ARG C 1 1
9 12453 1 1 12 ARG CA C 6.890 -7.534 1.797 1.00 . A A . 12 ARG CA 1 1
9 12454 1 1 12 ARG CB C 7.746 -8.786 1.995 1.00 . A A . 12 ARG CB 1 1
9 12455 1 1 12 ARG CD C 10.034 -9.512 2.739 1.00 . A A . 12 ARG CD 1 1
9 12456 1 1 12 ARG CG C 8.841 -8.617 3.036 1.00 . A A . 12 ARG CG 1 1
9 12457 1 1 12 ARG CZ C 11.696 -9.123 4.508 1.00 . A A . 12 ARG CZ 1 1
9 12458 1 1 12 ARG H H 8.074 -5.956 2.563 1.00 . A A . 12 ARG H 1 1
9 12459 1 1 12 ARG HA H 6.360 -7.616 0.859 1.00 . A A . 12 ARG HA 1 1
9 12460 1 1 12 ARG HB2 H 7.106 -9.599 2.307 1.00 . A A . 12 ARG HB2 1 1
9 12461 1 1 12 ARG HB3 H 8.209 -9.044 1.055 1.00 . A A . 12 ARG HB3 1 1
9 12462 1 1 12 ARG HD2 H 9.682 -10.410 2.255 1.00 . A A . 12 ARG HD2 1 1
9 12463 1 1 12 ARG HD3 H 10.705 -8.986 2.077 1.00 . A A . 12 ARG HD3 1 1
9 12464 1 1 12 ARG HE H 10.530 -10.735 4.374 1.00 . A A . 12 ARG HE 1 1
9 12465 1 1 12 ARG HG2 H 9.168 -7.588 3.036 1.00 . A A . 12 ARG HG2 1 1
9 12466 1 1 12 ARG HG3 H 8.444 -8.871 4.007 1.00 . A A . 12 ARG HG3 1 1
9 12467 1 1 12 ARG HH11 H 11.563 -7.653 3.128 1.00 . A A . 12 ARG HH11 1 1
9 12468 1 1 12 ARG HH12 H 12.731 -7.391 4.380 1.00 . A A . 12 ARG HH12 1 1
9 12469 1 1 12 ARG HH21 H 12.065 -10.402 6.029 1.00 . A A . 12 ARG HH21 1 1
9 12470 1 1 12 ARG HH22 H 13.017 -8.956 6.029 1.00 . A A . 12 ARG HH22 1 1
9 12471 1 1 12 ARG N N 7.736 -6.348 1.731 1.00 . A A . 12 ARG N 1 1
9 12472 1 1 12 ARG NE N 10.757 -9.880 3.953 1.00 . A A . 12 ARG NE 1 1
9 12473 1 1 12 ARG NH1 N 12.025 -7.961 3.960 1.00 . A A . 12 ARG NH1 1 1
9 12474 1 1 12 ARG NH2 N 12.310 -9.526 5.613 1.00 . A A . 12 ARG NH2 1 1
9 12475 1 1 12 ARG O O 5.854 -6.422 3.656 1.00 . A A . 12 ARG O 1 1
9 12476 1 1 13 ASP C C 3.280 -7.103 4.169 1.00 . A A . 13 ASP C 1 1
9 12477 1 1 13 ASP CA C 4.011 -8.441 4.111 1.00 . A A . 13 ASP CA 1 1
9 12478 1 1 13 ASP CB C 4.643 -8.750 5.469 1.00 . A A . 13 ASP CB 1 1
9 12479 1 1 13 ASP CG C 5.859 -7.890 5.751 1.00 . A A . 13 ASP CG 1 1
9 12480 1 1 13 ASP H H 5.096 -9.194 2.457 1.00 . A A . 13 ASP H 1 1
9 12481 1 1 13 ASP HA H 3.298 -9.216 3.872 1.00 . A A . 13 ASP HA 1 1
9 12482 1 1 13 ASP HB2 H 3.914 -8.574 6.247 1.00 . A A . 13 ASP HB2 1 1
9 12483 1 1 13 ASP HB3 H 4.944 -9.787 5.491 1.00 . A A . 13 ASP HB3 1 1
9 12484 1 1 13 ASP N N 5.030 -8.431 3.068 1.00 . A A . 13 ASP N 1 1
9 12485 1 1 13 ASP O O 3.139 -6.506 5.237 1.00 . A A . 13 ASP O 1 1
9 12486 1 1 13 ASP OD1 O 5.680 -6.715 6.131 1.00 . A A . 13 ASP OD1 1 1
9 12487 1 1 13 ASP OD2 O 6.992 -8.393 5.590 1.00 . A A . 13 ASP OD2 1 1
9 12488 1 1 14 LEU C C 0.611 -5.568 3.181 1.00 . A A . 14 LEU C 1 1
9 12489 1 1 14 LEU CA C 2.102 -5.368 2.933 1.00 . A A . 14 LEU CA 1 1
9 12490 1 1 14 LEU CB C 2.321 -4.724 1.563 1.00 . A A . 14 LEU CB 1 1
9 12491 1 1 14 LEU CD1 C 2.009 -2.289 2.070 1.00 . A A . 14 LEU CD1 1 1
9 12492 1 1 14 LEU CD2 C 1.507 -3.161 -0.220 1.00 . A A . 14 LEU CD2 1 1
9 12493 1 1 14 LEU CG C 1.491 -3.474 1.269 1.00 . A A . 14 LEU CG 1 1
9 12494 1 1 14 LEU H H 2.961 -7.157 2.197 1.00 . A A . 14 LEU H 1 1
9 12495 1 1 14 LEU HA H 2.498 -4.715 3.696 1.00 . A A . 14 LEU HA 1 1
9 12496 1 1 14 LEU HB2 H 3.363 -4.454 1.487 1.00 . A A . 14 LEU HB2 1 1
9 12497 1 1 14 LEU HB3 H 2.086 -5.463 0.809 1.00 . A A . 14 LEU HB3 1 1
9 12498 1 1 14 LEU HD11 H 2.126 -2.577 3.103 1.00 . A A . 14 LEU HD11 1 1
9 12499 1 1 14 LEU HD12 H 1.305 -1.473 2.000 1.00 . A A . 14 LEU HD12 1 1
9 12500 1 1 14 LEU HD13 H 2.963 -1.976 1.672 1.00 . A A . 14 LEU HD13 1 1
9 12501 1 1 14 LEU HD21 H 0.524 -2.838 -0.530 1.00 . A A . 14 LEU HD21 1 1
9 12502 1 1 14 LEU HD22 H 1.785 -4.048 -0.771 1.00 . A A . 14 LEU HD22 1 1
9 12503 1 1 14 LEU HD23 H 2.222 -2.376 -0.416 1.00 . A A . 14 LEU HD23 1 1
9 12504 1 1 14 LEU HG H 0.466 -3.652 1.563 1.00 . A A . 14 LEU HG 1 1
9 12505 1 1 14 LEU N N 2.818 -6.637 3.014 1.00 . A A . 14 LEU N 1 1
9 12506 1 1 14 LEU O O -0.155 -5.817 2.251 1.00 . A A . 14 LEU O 1 1
9 12507 1 1 15 GLU C C -1.757 -4.333 5.408 1.00 . A A . 15 GLU C 1 1
9 12508 1 1 15 GLU CA C -1.195 -5.621 4.812 1.00 . A A . 15 GLU CA 1 1
9 12509 1 1 15 GLU CB C -1.349 -6.768 5.812 1.00 . A A . 15 GLU CB 1 1
9 12510 1 1 15 GLU CD C -2.988 -8.500 6.645 1.00 . A A . 15 GLU CD 1 1
9 12511 1 1 15 GLU CG C -2.793 -7.072 6.173 1.00 . A A . 15 GLU CG 1 1
9 12512 1 1 15 GLU H H 0.864 -5.254 5.140 1.00 . A A . 15 GLU H 1 1
9 12513 1 1 15 GLU HA H -1.748 -5.860 3.916 1.00 . A A . 15 GLU HA 1 1
9 12514 1 1 15 GLU HB2 H -0.909 -7.660 5.389 1.00 . A A . 15 GLU HB2 1 1
9 12515 1 1 15 GLU HB3 H -0.820 -6.513 6.718 1.00 . A A . 15 GLU HB3 1 1
9 12516 1 1 15 GLU HG2 H -3.102 -6.404 6.962 1.00 . A A . 15 GLU HG2 1 1
9 12517 1 1 15 GLU HG3 H -3.410 -6.909 5.302 1.00 . A A . 15 GLU HG3 1 1
9 12518 1 1 15 GLU N N 0.206 -5.454 4.442 1.00 . A A . 15 GLU N 1 1
9 12519 1 1 15 GLU O O -1.008 -3.454 5.832 1.00 . A A . 15 GLU O 1 1
9 12520 1 1 15 GLU OE1 O -2.641 -9.428 5.884 1.00 . A A . 15 GLU OE1 1 1
9 12521 1 1 15 GLU OE2 O -3.488 -8.690 7.773 1.00 . A A . 15 GLU OE2 1 1
9 12522 1 1 16 ALA C C -4.195 -3.292 7.419 1.00 . A A . 16 ALA C 1 1
9 12523 1 1 16 ALA CA C -3.746 -3.053 5.981 1.00 . A A . 16 ALA CA 1 1
9 12524 1 1 16 ALA CB C -4.933 -2.667 5.112 1.00 . A A . 16 ALA CB 1 1
9 12525 1 1 16 ALA H H -3.626 -4.965 5.084 1.00 . A A . 16 ALA H 1 1
9 12526 1 1 16 ALA HA H -3.039 -2.235 5.967 1.00 . A A . 16 ALA HA 1 1
9 12527 1 1 16 ALA HB1 H -4.940 -1.596 4.969 1.00 . A A . 16 ALA HB1 1 1
9 12528 1 1 16 ALA HB2 H -4.853 -3.158 4.154 1.00 . A A . 16 ALA HB2 1 1
9 12529 1 1 16 ALA HB3 H -5.848 -2.971 5.598 1.00 . A A . 16 ALA HB3 1 1
9 12530 1 1 16 ALA N N -3.082 -4.231 5.436 1.00 . A A . 16 ALA N 1 1
9 12531 1 1 16 ALA O O -5.027 -4.160 7.684 1.00 . A A . 16 ALA O 1 1
9 12532 1 1 17 LYS C C -4.841 -1.467 10.213 1.00 . A A . 17 LYS C 1 1
9 12533 1 1 17 LYS CA C -3.984 -2.642 9.755 1.00 . A A . 17 LYS CA 1 1
9 12534 1 1 17 LYS CB C -2.714 -2.722 10.605 1.00 . A A . 17 LYS CB 1 1
9 12535 1 1 17 LYS CD C -0.810 -4.197 11.321 1.00 . A A . 17 LYS CD 1 1
9 12536 1 1 17 LYS CE C -0.261 -5.607 11.170 1.00 . A A . 17 LYS CE 1 1
9 12537 1 1 17 LYS CG C -1.786 -3.857 10.207 1.00 . A A . 17 LYS CG 1 1
9 12538 1 1 17 LYS H H -2.983 -1.841 8.070 1.00 . A A . 17 LYS H 1 1
9 12539 1 1 17 LYS HA H -4.548 -3.554 9.879 1.00 . A A . 17 LYS HA 1 1
9 12540 1 1 17 LYS HB2 H -2.172 -1.793 10.511 1.00 . A A . 17 LYS HB2 1 1
9 12541 1 1 17 LYS HB3 H -2.995 -2.862 11.639 1.00 . A A . 17 LYS HB3 1 1
9 12542 1 1 17 LYS HD2 H 0.012 -3.498 11.293 1.00 . A A . 17 LYS HD2 1 1
9 12543 1 1 17 LYS HD3 H -1.320 -4.118 12.271 1.00 . A A . 17 LYS HD3 1 1
9 12544 1 1 17 LYS HE2 H -1.070 -6.267 10.898 1.00 . A A . 17 LYS HE2 1 1
9 12545 1 1 17 LYS HE3 H 0.483 -5.608 10.387 1.00 . A A . 17 LYS HE3 1 1
9 12546 1 1 17 LYS HG2 H -2.378 -4.732 9.982 1.00 . A A . 17 LYS HG2 1 1
9 12547 1 1 17 LYS HG3 H -1.228 -3.563 9.329 1.00 . A A . 17 LYS HG3 1 1
9 12548 1 1 17 LYS HZ1 H 0.008 -7.049 12.658 1.00 . A A . 17 LYS HZ1 1 1
9 12549 1 1 17 LYS HZ2 H 0.130 -5.457 13.217 1.00 . A A . 17 LYS HZ2 1 1
9 12550 1 1 17 LYS HZ3 H 1.396 -6.140 12.326 1.00 . A A . 17 LYS HZ3 1 1
9 12551 1 1 17 LYS N N -3.640 -2.516 8.344 1.00 . A A . 17 LYS N 1 1
9 12552 1 1 17 LYS NZ N 0.362 -6.098 12.431 1.00 . A A . 17 LYS NZ 1 1
9 12553 1 1 17 LYS O O -4.874 -0.422 9.565 1.00 . A A . 17 LYS O 1 1
9 12554 1 1 18 GLU C C -7.360 -0.085 10.819 1.00 . A A . 18 GLU C 1 1
9 12555 1 1 18 GLU CA C -6.389 -0.599 11.879 1.00 . A A . 18 GLU CA 1 1
9 12556 1 1 18 GLU CB C -5.542 0.557 12.414 1.00 . A A . 18 GLU CB 1 1
9 12557 1 1 18 GLU CD C -4.960 0.084 14.826 1.00 . A A . 18 GLU CD 1 1
9 12558 1 1 18 GLU CG C -4.466 0.120 13.393 1.00 . A A . 18 GLU CG 1 1
9 12559 1 1 18 GLU H H -5.465 -2.502 11.807 1.00 . A A . 18 GLU H 1 1
9 12560 1 1 18 GLU HA H -6.957 -1.024 12.693 1.00 . A A . 18 GLU HA 1 1
9 12561 1 1 18 GLU HB2 H -5.064 1.053 11.582 1.00 . A A . 18 GLU HB2 1 1
9 12562 1 1 18 GLU HB3 H -6.191 1.260 12.915 1.00 . A A . 18 GLU HB3 1 1
9 12563 1 1 18 GLU HG2 H -4.128 -0.868 13.120 1.00 . A A . 18 GLU HG2 1 1
9 12564 1 1 18 GLU HG3 H -3.638 0.812 13.331 1.00 . A A . 18 GLU HG3 1 1
9 12565 1 1 18 GLU N N -5.533 -1.646 11.335 1.00 . A A . 18 GLU N 1 1
9 12566 1 1 18 GLU O O -7.642 1.111 10.747 1.00 . A A . 18 GLU O 1 1
9 12567 1 1 18 GLU OE1 O -5.360 1.149 15.342 1.00 . A A . 18 GLU OE1 1 1
9 12568 1 1 18 GLU OE2 O -4.948 -1.008 15.431 1.00 . A A . 18 GLU OE2 1 1
9 12569 1 1 19 VAL C C -10.132 -0.162 9.524 1.00 . A A . 19 VAL C 1 1
9 12570 1 1 19 VAL CA C -8.806 -0.639 8.941 1.00 . A A . 19 VAL CA 1 1
9 12571 1 1 19 VAL CB C -9.071 -1.827 7.997 1.00 . A A . 19 VAL CB 1 1
9 12572 1 1 19 VAL CG1 C -10.116 -1.458 6.955 1.00 . A A . 19 VAL CG1 1 1
9 12573 1 1 19 VAL CG2 C -7.779 -2.276 7.332 1.00 . A A . 19 VAL CG2 1 1
9 12574 1 1 19 VAL H H -7.605 -1.936 10.104 1.00 . A A . 19 VAL H 1 1
9 12575 1 1 19 VAL HA H -8.369 0.163 8.364 1.00 . A A . 19 VAL HA 1 1
9 12576 1 1 19 VAL HB H -9.454 -2.648 8.584 1.00 . A A . 19 VAL HB 1 1
9 12577 1 1 19 VAL HG11 H -10.243 -0.385 6.937 1.00 . A A . 19 VAL HG11 1 1
9 12578 1 1 19 VAL HG12 H -9.792 -1.800 5.983 1.00 . A A . 19 VAL HG12 1 1
9 12579 1 1 19 VAL HG13 H -11.056 -1.927 7.207 1.00 . A A . 19 VAL HG13 1 1
9 12580 1 1 19 VAL HG21 H -8.008 -2.776 6.403 1.00 . A A . 19 VAL HG21 1 1
9 12581 1 1 19 VAL HG22 H -7.157 -1.416 7.134 1.00 . A A . 19 VAL HG22 1 1
9 12582 1 1 19 VAL HG23 H -7.254 -2.956 7.987 1.00 . A A . 19 VAL HG23 1 1
9 12583 1 1 19 VAL N N -7.867 -0.998 9.997 1.00 . A A . 19 VAL N 1 1
9 12584 1 1 19 VAL O O -10.808 -0.898 10.243 1.00 . A A . 19 VAL O 1 1
9 12585 1 1 20 THR C C -12.428 2.486 8.622 1.00 . A A . 20 THR C 1 1
9 12586 1 1 20 THR CA C -11.744 1.653 9.700 1.00 . A A . 20 THR CA 1 1
9 12587 1 1 20 THR CB C -11.503 2.536 10.939 1.00 . A A . 20 THR CB 1 1
9 12588 1 1 20 THR CG2 C -11.595 1.714 12.216 1.00 . A A . 20 THR CG2 1 1
9 12589 1 1 20 THR H H -9.918 1.614 8.631 1.00 . A A . 20 THR H 1 1
9 12590 1 1 20 THR HA H -12.398 0.842 9.984 1.00 . A A . 20 THR HA 1 1
9 12591 1 1 20 THR HB H -12.262 3.305 10.968 1.00 . A A . 20 THR HB 1 1
9 12592 1 1 20 THR HG1 H -10.321 4.104 10.754 1.00 . A A . 20 THR HG1 1 1
9 12593 1 1 20 THR HG21 H -11.836 0.691 11.968 1.00 . A A . 20 THR HG21 1 1
9 12594 1 1 20 THR HG22 H -12.367 2.122 12.852 1.00 . A A . 20 THR HG22 1 1
9 12595 1 1 20 THR HG23 H -10.648 1.745 12.733 1.00 . A A . 20 THR HG23 1 1
9 12596 1 1 20 THR N N -10.500 1.077 9.208 1.00 . A A . 20 THR N 1 1
9 12597 1 1 20 THR O O -11.803 2.937 7.662 1.00 . A A . 20 THR O 1 1
9 12598 1 1 20 THR OG1 O -10.214 3.155 10.857 1.00 . A A . 20 THR OG1 1 1
9 12599 1 1 21 PRO C C -14.197 4.965 7.872 1.00 . A A . 21 PRO C 1 1
9 12600 1 1 21 PRO CA C -14.540 3.480 7.833 1.00 . A A . 21 PRO CA 1 1
9 12601 1 1 21 PRO CB C -15.979 3.251 8.304 1.00 . A A . 21 PRO CB 1 1
9 12602 1 1 21 PRO CD C -14.552 2.191 9.903 1.00 . A A . 21 PRO CD 1 1
9 12603 1 1 21 PRO CG C -15.855 2.927 9.753 1.00 . A A . 21 PRO CG 1 1
9 12604 1 1 21 PRO HA H -14.428 3.112 6.823 1.00 . A A . 21 PRO HA 1 1
9 12605 1 1 21 PRO HB2 H -16.559 4.149 8.147 1.00 . A A . 21 PRO HB2 1 1
9 12606 1 1 21 PRO HB3 H -16.416 2.432 7.753 1.00 . A A . 21 PRO HB3 1 1
9 12607 1 1 21 PRO HD2 H -14.092 2.429 10.850 1.00 . A A . 21 PRO HD2 1 1
9 12608 1 1 21 PRO HD3 H -14.708 1.126 9.815 1.00 . A A . 21 PRO HD3 1 1
9 12609 1 1 21 PRO HG2 H -15.841 3.837 10.333 1.00 . A A . 21 PRO HG2 1 1
9 12610 1 1 21 PRO HG3 H -16.678 2.298 10.059 1.00 . A A . 21 PRO HG3 1 1
9 12611 1 1 21 PRO N N -13.743 2.698 8.782 1.00 . A A . 21 PRO N 1 1
9 12612 1 1 21 PRO O O -14.799 5.770 7.161 1.00 . A A . 21 PRO O 1 1
9 12613 1 1 22 ARG C C -11.354 6.882 8.395 1.00 . A A . 22 ARG C 1 1
9 12614 1 1 22 ARG CA C -12.804 6.710 8.839 1.00 . A A . 22 ARG CA 1 1
9 12615 1 1 22 ARG CB C -12.964 7.179 10.286 1.00 . A A . 22 ARG CB 1 1
9 12616 1 1 22 ARG CD C -14.714 8.984 10.316 1.00 . A A . 22 ARG CD 1 1
9 12617 1 1 22 ARG CG C -14.395 7.536 10.655 1.00 . A A . 22 ARG CG 1 1
9 12618 1 1 22 ARG CZ C -16.336 10.717 10.954 1.00 . A A . 22 ARG CZ 1 1
9 12619 1 1 22 ARG H H -12.784 4.634 9.247 1.00 . A A . 22 ARG H 1 1
9 12620 1 1 22 ARG HA H -13.436 7.311 8.202 1.00 . A A . 22 ARG HA 1 1
9 12621 1 1 22 ARG HB2 H -12.631 6.392 10.946 1.00 . A A . 22 ARG HB2 1 1
9 12622 1 1 22 ARG HB3 H -12.348 8.052 10.439 1.00 . A A . 22 ARG HB3 1 1
9 12623 1 1 22 ARG HD2 H -13.842 9.587 10.520 1.00 . A A . 22 ARG HD2 1 1
9 12624 1 1 22 ARG HD3 H -14.958 9.048 9.266 1.00 . A A . 22 ARG HD3 1 1
9 12625 1 1 22 ARG HE H -16.238 8.895 11.760 1.00 . A A . 22 ARG HE 1 1
9 12626 1 1 22 ARG HG2 H -15.069 6.893 10.108 1.00 . A A . 22 ARG HG2 1 1
9 12627 1 1 22 ARG HG3 H -14.531 7.385 11.715 1.00 . A A . 22 ARG HG3 1 1
9 12628 1 1 22 ARG HH11 H -15.043 11.257 9.499 1.00 . A A . 22 ARG HH11 1 1
9 12629 1 1 22 ARG HH12 H -16.192 12.470 9.958 1.00 . A A . 22 ARG HH12 1 1
9 12630 1 1 22 ARG HH21 H -17.757 10.483 12.373 1.00 . A A . 22 ARG HH21 1 1
9 12631 1 1 22 ARG HH22 H -17.735 12.029 11.594 1.00 . A A . 22 ARG HH22 1 1
9 12632 1 1 22 ARG N N -13.226 5.321 8.707 1.00 . A A . 22 ARG N 1 1
9 12633 1 1 22 ARG NE N -15.837 9.494 11.097 1.00 . A A . 22 ARG NE 1 1
9 12634 1 1 22 ARG NH1 N -15.814 11.550 10.065 1.00 . A A . 22 ARG NH1 1 1
9 12635 1 1 22 ARG NH2 N -17.360 11.108 11.702 1.00 . A A . 22 ARG NH2 1 1
9 12636 1 1 22 ARG O O -10.932 7.977 8.023 1.00 . A A . 22 ARG O 1 1
9 12637 1 1 23 THR C C -8.638 4.411 7.875 1.00 . A A . 23 THR C 1 1
9 12638 1 1 23 THR CA C -9.191 5.821 8.043 1.00 . A A . 23 THR CA 1 1
9 12639 1 1 23 THR CB C -8.333 6.577 9.075 1.00 . A A . 23 THR CB 1 1
9 12640 1 1 23 THR CG2 C -8.404 8.079 8.841 1.00 . A A . 23 THR CG2 1 1
9 12641 1 1 23 THR H H -10.987 4.948 8.745 1.00 . A A . 23 THR H 1 1
9 12642 1 1 23 THR HA H -9.122 6.340 7.098 1.00 . A A . 23 THR HA 1 1
9 12643 1 1 23 THR HB H -7.306 6.260 8.968 1.00 . A A . 23 THR HB 1 1
9 12644 1 1 23 THR HG1 H -9.512 6.851 10.632 1.00 . A A . 23 THR HG1 1 1
9 12645 1 1 23 THR HG21 H -9.180 8.504 9.461 1.00 . A A . 23 THR HG21 1 1
9 12646 1 1 23 THR HG22 H -8.627 8.271 7.802 1.00 . A A . 23 THR HG22 1 1
9 12647 1 1 23 THR HG23 H -7.455 8.527 9.095 1.00 . A A . 23 THR HG23 1 1
9 12648 1 1 23 THR N N -10.594 5.792 8.439 1.00 . A A . 23 THR N 1 1
9 12649 1 1 23 THR O O -9.210 3.445 8.378 1.00 . A A . 23 THR O 1 1
9 12650 1 1 23 THR OG1 O -8.780 6.274 10.401 1.00 . A A . 23 THR OG1 1 1
9 12651 1 1 24 ALA C C -5.369 3.116 7.018 1.00 . A A . 24 ALA C 1 1
9 12652 1 1 24 ALA CA C -6.888 3.008 6.932 1.00 . A A . 24 ALA CA 1 1
9 12653 1 1 24 ALA CB C -7.303 2.453 5.577 1.00 . A A . 24 ALA CB 1 1
9 12654 1 1 24 ALA H H -7.110 5.107 6.789 1.00 . A A . 24 ALA H 1 1
9 12655 1 1 24 ALA HA H -7.233 2.325 7.695 1.00 . A A . 24 ALA HA 1 1
9 12656 1 1 24 ALA HB1 H -8.359 2.624 5.428 1.00 . A A . 24 ALA HB1 1 1
9 12657 1 1 24 ALA HB2 H -6.744 2.948 4.798 1.00 . A A . 24 ALA HB2 1 1
9 12658 1 1 24 ALA HB3 H -7.103 1.392 5.546 1.00 . A A . 24 ALA HB3 1 1
9 12659 1 1 24 ALA N N -7.520 4.300 7.164 1.00 . A A . 24 ALA N 1 1
9 12660 1 1 24 ALA O O -4.760 3.970 6.371 1.00 . A A . 24 ALA O 1 1
9 12661 1 1 25 LEU C C -2.692 1.007 7.354 1.00 . A A . 25 LEU C 1 1
9 12662 1 1 25 LEU CA C -3.314 2.246 7.990 1.00 . A A . 25 LEU CA 1 1
9 12663 1 1 25 LEU CB C -2.956 2.305 9.477 1.00 . A A . 25 LEU CB 1 1
9 12664 1 1 25 LEU CD1 C -0.651 3.243 9.769 1.00 . A A . 25 LEU CD1 1 1
9 12665 1 1 25 LEU CD2 C -1.418 1.348 11.209 1.00 . A A . 25 LEU CD2 1 1
9 12666 1 1 25 LEU CG C -1.503 1.985 9.830 1.00 . A A . 25 LEU CG 1 1
9 12667 1 1 25 LEU H H -5.301 1.591 8.308 1.00 . A A . 25 LEU H 1 1
9 12668 1 1 25 LEU HA H -2.922 3.124 7.499 1.00 . A A . 25 LEU HA 1 1
9 12669 1 1 25 LEU HB2 H -3.171 3.302 9.829 1.00 . A A . 25 LEU HB2 1 1
9 12670 1 1 25 LEU HB3 H -3.588 1.597 9.996 1.00 . A A . 25 LEU HB3 1 1
9 12671 1 1 25 LEU HD11 H -0.401 3.459 8.741 1.00 . A A . 25 LEU HD11 1 1
9 12672 1 1 25 LEU HD12 H 0.256 3.091 10.335 1.00 . A A . 25 LEU HD12 1 1
9 12673 1 1 25 LEU HD13 H -1.201 4.072 10.188 1.00 . A A . 25 LEU HD13 1 1
9 12674 1 1 25 LEU HD21 H -1.941 1.966 11.924 1.00 . A A . 25 LEU HD21 1 1
9 12675 1 1 25 LEU HD22 H -0.381 1.259 11.501 1.00 . A A . 25 LEU HD22 1 1
9 12676 1 1 25 LEU HD23 H -1.870 0.367 11.181 1.00 . A A . 25 LEU HD23 1 1
9 12677 1 1 25 LEU HG H -1.111 1.281 9.110 1.00 . A A . 25 LEU HG 1 1
9 12678 1 1 25 LEU N N -4.763 2.247 7.819 1.00 . A A . 25 LEU N 1 1
9 12679 1 1 25 LEU O O -3.138 -0.116 7.592 1.00 . A A . 25 LEU O 1 1
9 12680 1 1 26 LEU C C 0.471 0.005 6.358 1.00 . A A . 26 LEU C 1 1
9 12681 1 1 26 LEU CA C -0.972 0.119 5.878 1.00 . A A . 26 LEU CA 1 1
9 12682 1 1 26 LEU CB C -1.004 0.318 4.362 1.00 . A A . 26 LEU CB 1 1
9 12683 1 1 26 LEU CD1 C -2.501 0.488 2.359 1.00 . A A . 26 LEU CD1 1 1
9 12684 1 1 26 LEU CD2 C -1.941 -1.756 3.311 1.00 . A A . 26 LEU CD2 1 1
9 12685 1 1 26 LEU CG C -2.201 -0.291 3.630 1.00 . A A . 26 LEU CG 1 1
9 12686 1 1 26 LEU H H -1.348 2.136 6.397 1.00 . A A . 26 LEU H 1 1
9 12687 1 1 26 LEU HA H -1.493 -0.795 6.124 1.00 . A A . 26 LEU HA 1 1
9 12688 1 1 26 LEU HB2 H -1.004 1.380 4.169 1.00 . A A . 26 LEU HB2 1 1
9 12689 1 1 26 LEU HB3 H -0.106 -0.121 3.953 1.00 . A A . 26 LEU HB3 1 1
9 12690 1 1 26 LEU HD11 H -2.672 -0.201 1.546 1.00 . A A . 26 LEU HD11 1 1
9 12691 1 1 26 LEU HD12 H -1.663 1.126 2.121 1.00 . A A . 26 LEU HD12 1 1
9 12692 1 1 26 LEU HD13 H -3.383 1.095 2.508 1.00 . A A . 26 LEU HD13 1 1
9 12693 1 1 26 LEU HD21 H -1.075 -2.095 3.859 1.00 . A A . 26 LEU HD21 1 1
9 12694 1 1 26 LEU HD22 H -1.762 -1.867 2.251 1.00 . A A . 26 LEU HD22 1 1
9 12695 1 1 26 LEU HD23 H -2.801 -2.344 3.596 1.00 . A A . 26 LEU HD23 1 1
9 12696 1 1 26 LEU HG H -3.072 -0.236 4.268 1.00 . A A . 26 LEU HG 1 1
9 12697 1 1 26 LEU N N -1.658 1.219 6.547 1.00 . A A . 26 LEU N 1 1
9 12698 1 1 26 LEU O O 1.209 0.992 6.382 1.00 . A A . 26 LEU O 1 1
9 12699 1 1 27 THR C C 2.970 -2.407 6.293 1.00 . A A . 27 THR C 1 1
9 12700 1 1 27 THR CA C 2.226 -1.448 7.214 1.00 . A A . 27 THR CA 1 1
9 12701 1 1 27 THR CB C 2.224 -2.024 8.643 1.00 . A A . 27 THR CB 1 1
9 12702 1 1 27 THR CG2 C 1.496 -1.093 9.601 1.00 . A A . 27 THR CG2 1 1
9 12703 1 1 27 THR H H 0.237 -1.951 6.695 1.00 . A A . 27 THR H 1 1
9 12704 1 1 27 THR HA H 2.748 -0.502 7.231 1.00 . A A . 27 THR HA 1 1
9 12705 1 1 27 THR HB H 3.247 -2.129 8.974 1.00 . A A . 27 THR HB 1 1
9 12706 1 1 27 THR HG1 H 0.658 -3.211 8.466 1.00 . A A . 27 THR HG1 1 1
9 12707 1 1 27 THR HG21 H 2.216 -0.584 10.224 1.00 . A A . 27 THR HG21 1 1
9 12708 1 1 27 THR HG22 H 0.825 -1.668 10.222 1.00 . A A . 27 THR HG22 1 1
9 12709 1 1 27 THR HG23 H 0.931 -0.367 9.037 1.00 . A A . 27 THR HG23 1 1
9 12710 1 1 27 THR N N 0.871 -1.205 6.737 1.00 . A A . 27 THR N 1 1
9 12711 1 1 27 THR O O 2.365 -3.283 5.675 1.00 . A A . 27 THR O 1 1
9 12712 1 1 27 THR OG1 O 1.595 -3.311 8.651 1.00 . A A . 27 THR OG1 1 1
9 12713 1 1 28 TRP C C 6.511 -3.242 5.942 1.00 . A A . 28 TRP C 1 1
9 12714 1 1 28 TRP CA C 5.111 -3.089 5.358 1.00 . A A . 28 TRP CA 1 1
9 12715 1 1 28 TRP CB C 5.194 -2.511 3.945 1.00 . A A . 28 TRP CB 1 1
9 12716 1 1 28 TRP CD1 C 7.322 -1.105 3.689 1.00 . A A . 28 TRP CD1 1 1
9 12717 1 1 28 TRP CD2 C 5.453 0.096 3.977 1.00 . A A . 28 TRP CD2 1 1
9 12718 1 1 28 TRP CE2 C 6.541 0.981 3.851 1.00 . A A . 28 TRP CE2 1 1
9 12719 1 1 28 TRP CE3 C 4.173 0.625 4.165 1.00 . A A . 28 TRP CE3 1 1
9 12720 1 1 28 TRP CG C 5.974 -1.233 3.870 1.00 . A A . 28 TRP CG 1 1
9 12721 1 1 28 TRP CH2 C 5.122 2.854 4.093 1.00 . A A . 28 TRP CH2 1 1
9 12722 1 1 28 TRP CZ2 C 6.386 2.364 3.908 1.00 . A A . 28 TRP CZ2 1 1
9 12723 1 1 28 TRP CZ3 C 4.021 1.997 4.222 1.00 . A A . 28 TRP CZ3 1 1
9 12724 1 1 28 TRP H H 4.709 -1.520 6.723 1.00 . A A . 28 TRP H 1 1
9 12725 1 1 28 TRP HA H 4.644 -4.062 5.313 1.00 . A A . 28 TRP HA 1 1
9 12726 1 1 28 TRP HB2 H 5.671 -3.230 3.296 1.00 . A A . 28 TRP HB2 1 1
9 12727 1 1 28 TRP HB3 H 4.195 -2.314 3.585 1.00 . A A . 28 TRP HB3 1 1
9 12728 1 1 28 TRP HD1 H 8.002 -1.935 3.576 1.00 . A A . 28 TRP HD1 1 1
9 12729 1 1 28 TRP HE1 H 8.579 0.573 3.561 1.00 . A A . 28 TRP HE1 1 1
9 12730 1 1 28 TRP HE3 H 3.312 -0.019 4.266 1.00 . A A . 28 TRP HE3 1 1
9 12731 1 1 28 TRP HH2 H 4.957 3.919 4.144 1.00 . A A . 28 TRP HH2 1 1
9 12732 1 1 28 TRP HZ2 H 7.225 3.038 3.810 1.00 . A A . 28 TRP HZ2 1 1
9 12733 1 1 28 TRP HZ3 H 3.040 2.424 4.367 1.00 . A A . 28 TRP HZ3 1 1
9 12734 1 1 28 TRP N N 4.284 -2.236 6.205 1.00 . A A . 28 TRP N 1 1
9 12735 1 1 28 TRP NE1 N 7.670 0.224 3.677 1.00 . A A . 28 TRP NE1 1 1
9 12736 1 1 28 TRP O O 6.932 -2.452 6.788 1.00 . A A . 28 TRP O 1 1
9 12737 1 1 29 THR C C 9.614 -3.794 5.108 1.00 . A A . 29 THR C 1 1
9 12738 1 1 29 THR CA C 8.582 -4.520 5.963 1.00 . A A . 29 THR CA 1 1
9 12739 1 1 29 THR CB C 8.901 -6.027 5.963 1.00 . A A . 29 THR CB 1 1
9 12740 1 1 29 THR CG2 C 10.388 -6.265 6.181 1.00 . A A . 29 THR CG2 1 1
9 12741 1 1 29 THR H H 6.838 -4.858 4.811 1.00 . A A . 29 THR H 1 1
9 12742 1 1 29 THR HA H 8.651 -4.159 6.979 1.00 . A A . 29 THR HA 1 1
9 12743 1 1 29 THR HB H 8.623 -6.439 5.003 1.00 . A A . 29 THR HB 1 1
9 12744 1 1 29 THR HG1 H 7.325 -6.219 7.133 1.00 . A A . 29 THR HG1 1 1
9 12745 1 1 29 THR HG21 H 10.901 -6.229 5.231 1.00 . A A . 29 THR HG21 1 1
9 12746 1 1 29 THR HG22 H 10.534 -7.235 6.633 1.00 . A A . 29 THR HG22 1 1
9 12747 1 1 29 THR HG23 H 10.783 -5.501 6.832 1.00 . A A . 29 THR HG23 1 1
9 12748 1 1 29 THR N N 7.229 -4.263 5.485 1.00 . A A . 29 THR N 1 1
9 12749 1 1 29 THR O O 9.586 -3.878 3.881 1.00 . A A . 29 THR O 1 1
9 12750 1 1 29 THR OG1 O 8.152 -6.687 6.989 1.00 . A A . 29 THR OG1 1 1
9 12751 1 1 30 GLU C C 12.557 -3.291 4.400 1.00 . A A . 30 GLU C 1 1
9 12752 1 1 30 GLU CA C 11.565 -2.340 5.063 1.00 . A A . 30 GLU CA 1 1
9 12753 1 1 30 GLU CB C 12.302 -1.411 6.031 1.00 . A A . 30 GLU CB 1 1
9 12754 1 1 30 GLU CD C 14.072 -0.083 4.812 1.00 . A A . 30 GLU CD 1 1
9 12755 1 1 30 GLU CG C 12.682 -0.073 5.420 1.00 . A A . 30 GLU CG 1 1
9 12756 1 1 30 GLU H H 10.494 -3.053 6.744 1.00 . A A . 30 GLU H 1 1
9 12757 1 1 30 GLU HA H 11.090 -1.744 4.298 1.00 . A A . 30 GLU HA 1 1
9 12758 1 1 30 GLU HB2 H 11.668 -1.227 6.886 1.00 . A A . 30 GLU HB2 1 1
9 12759 1 1 30 GLU HB3 H 13.205 -1.901 6.363 1.00 . A A . 30 GLU HB3 1 1
9 12760 1 1 30 GLU HG2 H 11.970 0.170 4.646 1.00 . A A . 30 GLU HG2 1 1
9 12761 1 1 30 GLU HG3 H 12.647 0.683 6.190 1.00 . A A . 30 GLU HG3 1 1
9 12762 1 1 30 GLU N N 10.524 -3.081 5.765 1.00 . A A . 30 GLU N 1 1
9 12763 1 1 30 GLU O O 13.086 -4.211 5.024 1.00 . A A . 30 GLU O 1 1
9 12764 1 1 30 GLU OE1 O 14.260 -0.752 3.775 1.00 . A A . 30 GLU OE1 1 1
9 12765 1 1 30 GLU OE2 O 14.970 0.578 5.374 1.00 . A A . 30 GLU OE2 1 1
9 12766 1 1 31 PRO C C 15.195 -3.689 2.752 1.00 . A A . 31 PRO C 1 1
9 12767 1 1 31 PRO CA C 13.745 -3.891 2.326 1.00 . A A . 31 PRO CA 1 1
9 12768 1 1 31 PRO CB C 13.537 -3.404 0.890 1.00 . A A . 31 PRO CB 1 1
9 12769 1 1 31 PRO CD C 12.222 -1.987 2.296 1.00 . A A . 31 PRO CD 1 1
9 12770 1 1 31 PRO CG C 13.037 -2.008 1.032 1.00 . A A . 31 PRO CG 1 1
9 12771 1 1 31 PRO HA H 13.495 -4.940 2.392 1.00 . A A . 31 PRO HA 1 1
9 12772 1 1 31 PRO HB2 H 14.476 -3.436 0.356 1.00 . A A . 31 PRO HB2 1 1
9 12773 1 1 31 PRO HB3 H 12.813 -4.034 0.394 1.00 . A A . 31 PRO HB3 1 1
9 12774 1 1 31 PRO HD2 H 12.322 -1.033 2.793 1.00 . A A . 31 PRO HD2 1 1
9 12775 1 1 31 PRO HD3 H 11.184 -2.195 2.079 1.00 . A A . 31 PRO HD3 1 1
9 12776 1 1 31 PRO HG2 H 13.869 -1.326 1.111 1.00 . A A . 31 PRO HG2 1 1
9 12777 1 1 31 PRO HG3 H 12.419 -1.752 0.184 1.00 . A A . 31 PRO HG3 1 1
9 12778 1 1 31 PRO N N 12.816 -3.066 3.103 1.00 . A A . 31 PRO N 1 1
9 12779 1 1 31 PRO O O 15.526 -2.767 3.497 1.00 . A A . 31 PRO O 1 1
9 12780 1 1 32 PRO C C 18.199 -3.310 1.934 1.00 . A A . 32 PRO C 1 1
9 12781 1 1 32 PRO CA C 17.514 -4.507 2.584 1.00 . A A . 32 PRO CA 1 1
9 12782 1 1 32 PRO CB C 18.062 -5.815 2.007 1.00 . A A . 32 PRO CB 1 1
9 12783 1 1 32 PRO CD C 15.760 -5.694 1.373 1.00 . A A . 32 PRO CD 1 1
9 12784 1 1 32 PRO CG C 17.110 -6.179 0.921 1.00 . A A . 32 PRO CG 1 1
9 12785 1 1 32 PRO HA H 17.683 -4.483 3.650 1.00 . A A . 32 PRO HA 1 1
9 12786 1 1 32 PRO HB2 H 19.059 -5.652 1.623 1.00 . A A . 32 PRO HB2 1 1
9 12787 1 1 32 PRO HB3 H 18.087 -6.570 2.779 1.00 . A A . 32 PRO HB3 1 1
9 12788 1 1 32 PRO HD2 H 15.177 -5.359 0.528 1.00 . A A . 32 PRO HD2 1 1
9 12789 1 1 32 PRO HD3 H 15.239 -6.474 1.908 1.00 . A A . 32 PRO HD3 1 1
9 12790 1 1 32 PRO HG2 H 17.396 -5.688 0.003 1.00 . A A . 32 PRO HG2 1 1
9 12791 1 1 32 PRO HG3 H 17.097 -7.250 0.787 1.00 . A A . 32 PRO HG3 1 1
9 12792 1 1 32 PRO N N 16.084 -4.570 2.267 1.00 . A A . 32 PRO N 1 1
9 12793 1 1 32 PRO O O 19.386 -3.067 2.155 1.00 . A A . 32 PRO O 1 1
9 12794 1 1 33 VAL C C 17.052 -0.193 0.612 1.00 . A A . 33 VAL C 1 1
9 12795 1 1 33 VAL CA C 17.980 -1.391 0.453 1.00 . A A . 33 VAL CA 1 1
9 12796 1 1 33 VAL CB C 18.197 -1.663 -1.048 1.00 . A A . 33 VAL CB 1 1
9 12797 1 1 33 VAL CG1 C 18.800 -0.444 -1.729 1.00 . A A . 33 VAL CG1 1 1
9 12798 1 1 33 VAL CG2 C 19.080 -2.886 -1.245 1.00 . A A . 33 VAL CG2 1 1
9 12799 1 1 33 VAL H H 16.506 -2.809 0.997 1.00 . A A . 33 VAL H 1 1
9 12800 1 1 33 VAL HA H 18.937 -1.155 0.896 1.00 . A A . 33 VAL HA 1 1
9 12801 1 1 33 VAL HB H 17.237 -1.862 -1.500 1.00 . A A . 33 VAL HB 1 1
9 12802 1 1 33 VAL HG11 H 19.871 -0.447 -1.590 1.00 . A A . 33 VAL HG11 1 1
9 12803 1 1 33 VAL HG12 H 18.574 -0.473 -2.785 1.00 . A A . 33 VAL HG12 1 1
9 12804 1 1 33 VAL HG13 H 18.384 0.453 -1.296 1.00 . A A . 33 VAL HG13 1 1
9 12805 1 1 33 VAL HG21 H 20.109 -2.620 -1.054 1.00 . A A . 33 VAL HG21 1 1
9 12806 1 1 33 VAL HG22 H 18.777 -3.664 -0.559 1.00 . A A . 33 VAL HG22 1 1
9 12807 1 1 33 VAL HG23 H 18.982 -3.242 -2.260 1.00 . A A . 33 VAL HG23 1 1
9 12808 1 1 33 VAL N N 17.445 -2.565 1.133 1.00 . A A . 33 VAL N 1 1
9 12809 1 1 33 VAL O O 15.975 -0.145 0.016 1.00 . A A . 33 VAL O 1 1
9 12810 1 1 34 ARG C C 16.434 2.729 0.355 1.00 . A A . 34 ARG C 1 1
9 12811 1 1 34 ARG CA C 16.682 1.974 1.657 1.00 . A A . 34 ARG CA 1 1
9 12812 1 1 34 ARG CB C 17.387 2.886 2.662 1.00 . A A . 34 ARG CB 1 1
9 12813 1 1 34 ARG CD C 16.977 4.604 4.450 1.00 . A A . 34 ARG CD 1 1
9 12814 1 1 34 ARG CG C 16.553 4.085 3.086 1.00 . A A . 34 ARG CG 1 1
9 12815 1 1 34 ARG CZ C 18.598 6.190 5.401 1.00 . A A . 34 ARG CZ 1 1
9 12816 1 1 34 ARG H H 18.343 0.679 1.865 1.00 . A A . 34 ARG H 1 1
9 12817 1 1 34 ARG HA H 15.732 1.666 2.068 1.00 . A A . 34 ARG HA 1 1
9 12818 1 1 34 ARG HB2 H 17.627 2.313 3.545 1.00 . A A . 34 ARG HB2 1 1
9 12819 1 1 34 ARG HB3 H 18.302 3.250 2.219 1.00 . A A . 34 ARG HB3 1 1
9 12820 1 1 34 ARG HD2 H 16.136 5.102 4.909 1.00 . A A . 34 ARG HD2 1 1
9 12821 1 1 34 ARG HD3 H 17.276 3.766 5.062 1.00 . A A . 34 ARG HD3 1 1
9 12822 1 1 34 ARG HE H 18.479 5.701 3.471 1.00 . A A . 34 ARG HE 1 1
9 12823 1 1 34 ARG HG2 H 16.678 4.873 2.358 1.00 . A A . 34 ARG HG2 1 1
9 12824 1 1 34 ARG HG3 H 15.515 3.792 3.128 1.00 . A A . 34 ARG HG3 1 1
9 12825 1 1 34 ARG HH11 H 17.330 5.364 6.740 1.00 . A A . 34 ARG HH11 1 1
9 12826 1 1 34 ARG HH12 H 18.478 6.484 7.397 1.00 . A A . 34 ARG HH12 1 1
9 12827 1 1 34 ARG HH21 H 19.995 7.177 4.324 1.00 . A A . 34 ARG HH21 1 1
9 12828 1 1 34 ARG HH22 H 19.992 7.515 6.022 1.00 . A A . 34 ARG HH22 1 1
9 12829 1 1 34 ARG N N 17.476 0.774 1.419 1.00 . A A . 34 ARG N 1 1
9 12830 1 1 34 ARG NE N 18.091 5.544 4.357 1.00 . A A . 34 ARG NE 1 1
9 12831 1 1 34 ARG NH1 N 18.093 5.997 6.612 1.00 . A A . 34 ARG NH1 1 1
9 12832 1 1 34 ARG NH2 N 19.612 7.029 5.235 1.00 . A A . 34 ARG NH2 1 1
9 12833 1 1 34 ARG O O 17.356 3.241 -0.280 1.00 . A A . 34 ARG O 1 1
9 12834 1 1 35 PRO C C 14.911 5.004 -1.176 1.00 . A A . 35 PRO C 1 1
9 12835 1 1 35 PRO CA C 14.759 3.490 -1.285 1.00 . A A . 35 PRO CA 1 1
9 12836 1 1 35 PRO CB C 13.285 3.111 -1.442 1.00 . A A . 35 PRO CB 1 1
9 12837 1 1 35 PRO CD C 14.008 2.212 0.652 1.00 . A A . 35 PRO CD 1 1
9 12838 1 1 35 PRO CG C 12.823 2.805 -0.059 1.00 . A A . 35 PRO CG 1 1
9 12839 1 1 35 PRO HA H 15.317 3.135 -2.139 1.00 . A A . 35 PRO HA 1 1
9 12840 1 1 35 PRO HB2 H 12.740 3.942 -1.867 1.00 . A A . 35 PRO HB2 1 1
9 12841 1 1 35 PRO HB3 H 13.198 2.249 -2.087 1.00 . A A . 35 PRO HB3 1 1
9 12842 1 1 35 PRO HD2 H 14.006 2.500 1.693 1.00 . A A . 35 PRO HD2 1 1
9 12843 1 1 35 PRO HD3 H 14.006 1.136 0.556 1.00 . A A . 35 PRO HD3 1 1
9 12844 1 1 35 PRO HG2 H 12.507 3.713 0.432 1.00 . A A . 35 PRO HG2 1 1
9 12845 1 1 35 PRO HG3 H 12.012 2.093 -0.093 1.00 . A A . 35 PRO HG3 1 1
9 12846 1 1 35 PRO N N 15.159 2.800 -0.055 1.00 . A A . 35 PRO N 1 1
9 12847 1 1 35 PRO O O 14.919 5.558 -0.077 1.00 . A A . 35 PRO O 1 1
9 12848 1 1 36 ALA C C 13.855 7.811 -2.060 1.00 . A A . 36 ALA C 1 1
9 12849 1 1 36 ALA CA C 15.180 7.116 -2.354 1.00 . A A . 36 ALA CA 1 1
9 12850 1 1 36 ALA CB C 15.723 7.560 -3.704 1.00 . A A . 36 ALA CB 1 1
9 12851 1 1 36 ALA H H 15.018 5.168 -3.165 1.00 . A A . 36 ALA H 1 1
9 12852 1 1 36 ALA HA H 15.897 7.395 -1.595 1.00 . A A . 36 ALA HA 1 1
9 12853 1 1 36 ALA HB1 H 16.089 6.700 -4.245 1.00 . A A . 36 ALA HB1 1 1
9 12854 1 1 36 ALA HB2 H 14.935 8.034 -4.270 1.00 . A A . 36 ALA HB2 1 1
9 12855 1 1 36 ALA HB3 H 16.531 8.261 -3.554 1.00 . A A . 36 ALA HB3 1 1
9 12856 1 1 36 ALA N N 15.031 5.666 -2.321 1.00 . A A . 36 ALA N 1 1
9 12857 1 1 36 ALA O O 13.825 8.878 -1.448 1.00 . A A . 36 ALA O 1 1
9 12858 1 1 37 GLY C C 10.340 6.740 -2.355 1.00 . A A . 37 GLY C 1 1
9 12859 1 1 37 GLY CA C 11.447 7.773 -2.275 1.00 . A A . 37 GLY CA 1 1
9 12860 1 1 37 GLY H H 12.845 6.349 -2.982 1.00 . A A . 37 GLY H 1 1
9 12861 1 1 37 GLY HA2 H 11.429 8.230 -1.297 1.00 . A A . 37 GLY HA2 1 1
9 12862 1 1 37 GLY HA3 H 11.267 8.534 -3.020 1.00 . A A . 37 GLY HA3 1 1
9 12863 1 1 37 GLY N N 12.760 7.198 -2.500 1.00 . A A . 37 GLY N 1 1
9 12864 1 1 37 GLY O O 10.539 5.647 -2.885 1.00 . A A . 37 GLY O 1 1
9 12865 1 1 38 TYR C C 6.849 6.798 -2.580 1.00 . A A . 38 TYR C 1 1
9 12866 1 1 38 TYR CA C 8.030 6.179 -1.838 1.00 . A A . 38 TYR CA 1 1
9 12867 1 1 38 TYR CB C 7.619 5.827 -0.407 1.00 . A A . 38 TYR CB 1 1
9 12868 1 1 38 TYR CD1 C 8.716 3.555 -0.513 1.00 . A A . 38 TYR CD1 1 1
9 12869 1 1 38 TYR CD2 C 8.942 4.821 1.494 1.00 . A A . 38 TYR CD2 1 1
9 12870 1 1 38 TYR CE1 C 9.466 2.535 0.040 1.00 . A A . 38 TYR CE1 1 1
9 12871 1 1 38 TYR CE2 C 9.694 3.807 2.054 1.00 . A A . 38 TYR CE2 1 1
9 12872 1 1 38 TYR CG C 8.440 4.714 0.202 1.00 . A A . 38 TYR CG 1 1
9 12873 1 1 38 TYR CZ C 9.953 2.666 1.324 1.00 . A A . 38 TYR CZ 1 1
9 12874 1 1 38 TYR H H 9.074 7.972 -1.420 1.00 . A A . 38 TYR H 1 1
9 12875 1 1 38 TYR HA H 8.328 5.276 -2.349 1.00 . A A . 38 TYR HA 1 1
9 12876 1 1 38 TYR HB2 H 7.729 6.700 0.217 1.00 . A A . 38 TYR HB2 1 1
9 12877 1 1 38 TYR HB3 H 6.584 5.516 -0.403 1.00 . A A . 38 TYR HB3 1 1
9 12878 1 1 38 TYR HD1 H 8.333 3.456 -1.519 1.00 . A A . 38 TYR HD1 1 1
9 12879 1 1 38 TYR HD2 H 8.738 5.717 2.063 1.00 . A A . 38 TYR HD2 1 1
9 12880 1 1 38 TYR HE1 H 9.669 1.642 -0.532 1.00 . A A . 38 TYR HE1 1 1
9 12881 1 1 38 TYR HE2 H 10.076 3.909 3.060 1.00 . A A . 38 TYR HE2 1 1
9 12882 1 1 38 TYR HH H 10.623 1.685 2.835 1.00 . A A . 38 TYR HH 1 1
9 12883 1 1 38 TYR N N 9.171 7.086 -1.827 1.00 . A A . 38 TYR N 1 1
9 12884 1 1 38 TYR O O 6.546 7.980 -2.414 1.00 . A A . 38 TYR O 1 1
9 12885 1 1 38 TYR OH O 10.701 1.653 1.878 1.00 . A A . 38 TYR OH 1 1
9 12886 1 1 39 LEU C C 3.814 5.584 -3.904 1.00 . A A . 39 LEU C 1 1
9 12887 1 1 39 LEU CA C 5.037 6.456 -4.169 1.00 . A A . 39 LEU CA 1 1
9 12888 1 1 39 LEU CB C 5.364 6.454 -5.664 1.00 . A A . 39 LEU CB 1 1
9 12889 1 1 39 LEU CD1 C 4.186 8.322 -6.850 1.00 . A A . 39 LEU CD1 1 1
9 12890 1 1 39 LEU CD2 C 4.337 6.065 -7.917 1.00 . A A . 39 LEU CD2 1 1
9 12891 1 1 39 LEU CG C 4.214 6.821 -6.603 1.00 . A A . 39 LEU CG 1 1
9 12892 1 1 39 LEU H H 6.474 5.058 -3.491 1.00 . A A . 39 LEU H 1 1
9 12893 1 1 39 LEU HA H 4.818 7.466 -3.858 1.00 . A A . 39 LEU HA 1 1
9 12894 1 1 39 LEU HB2 H 6.163 7.160 -5.828 1.00 . A A . 39 LEU HB2 1 1
9 12895 1 1 39 LEU HB3 H 5.703 5.462 -5.926 1.00 . A A . 39 LEU HB3 1 1
9 12896 1 1 39 LEU HD11 H 4.288 8.514 -7.907 1.00 . A A . 39 LEU HD11 1 1
9 12897 1 1 39 LEU HD12 H 5.001 8.790 -6.318 1.00 . A A . 39 LEU HD12 1 1
9 12898 1 1 39 LEU HD13 H 3.248 8.726 -6.498 1.00 . A A . 39 LEU HD13 1 1
9 12899 1 1 39 LEU HD21 H 4.921 5.169 -7.763 1.00 . A A . 39 LEU HD21 1 1
9 12900 1 1 39 LEU HD22 H 4.827 6.691 -8.649 1.00 . A A . 39 LEU HD22 1 1
9 12901 1 1 39 LEU HD23 H 3.353 5.797 -8.272 1.00 . A A . 39 LEU HD23 1 1
9 12902 1 1 39 LEU HG H 3.277 6.541 -6.141 1.00 . A A . 39 LEU HG 1 1
9 12903 1 1 39 LEU N N 6.186 5.990 -3.400 1.00 . A A . 39 LEU N 1 1
9 12904 1 1 39 LEU O O 3.688 4.489 -4.454 1.00 . A A . 39 LEU O 1 1
9 12905 1 1 40 LEU C C 0.535 5.786 -3.601 1.00 . A A . 40 LEU C 1 1
9 12906 1 1 40 LEU CA C 1.700 5.343 -2.722 1.00 . A A . 40 LEU CA 1 1
9 12907 1 1 40 LEU CB C 1.348 5.550 -1.248 1.00 . A A . 40 LEU CB 1 1
9 12908 1 1 40 LEU CD1 C 0.760 3.275 -0.374 1.00 . A A . 40 LEU CD1 1 1
9 12909 1 1 40 LEU CD2 C -0.388 5.299 0.544 1.00 . A A . 40 LEU CD2 1 1
9 12910 1 1 40 LEU CG C 0.231 4.665 -0.693 1.00 . A A . 40 LEU CG 1 1
9 12911 1 1 40 LEU H H 3.071 6.954 -2.652 1.00 . A A . 40 LEU H 1 1
9 12912 1 1 40 LEU HA H 1.887 4.294 -2.895 1.00 . A A . 40 LEU HA 1 1
9 12913 1 1 40 LEU HB2 H 2.237 5.363 -0.666 1.00 . A A . 40 LEU HB2 1 1
9 12914 1 1 40 LEU HB3 H 1.048 6.581 -1.122 1.00 . A A . 40 LEU HB3 1 1
9 12915 1 1 40 LEU HD11 H 0.982 3.208 0.680 1.00 . A A . 40 LEU HD11 1 1
9 12916 1 1 40 LEU HD12 H 1.659 3.093 -0.944 1.00 . A A . 40 LEU HD12 1 1
9 12917 1 1 40 LEU HD13 H 0.014 2.538 -0.634 1.00 . A A . 40 LEU HD13 1 1
9 12918 1 1 40 LEU HD21 H 0.265 5.146 1.391 1.00 . A A . 40 LEU HD21 1 1
9 12919 1 1 40 LEU HD22 H -1.347 4.842 0.741 1.00 . A A . 40 LEU HD22 1 1
9 12920 1 1 40 LEU HD23 H -0.519 6.358 0.378 1.00 . A A . 40 LEU HD23 1 1
9 12921 1 1 40 LEU HG H -0.543 4.563 -1.441 1.00 . A A . 40 LEU HG 1 1
9 12922 1 1 40 LEU N N 2.915 6.076 -3.059 1.00 . A A . 40 LEU N 1 1
9 12923 1 1 40 LEU O O 0.127 6.947 -3.571 1.00 . A A . 40 LEU O 1 1
9 12924 1 1 41 SER C C -2.364 4.378 -4.850 1.00 . A A . 41 SER C 1 1
9 12925 1 1 41 SER CA C -1.116 5.147 -5.272 1.00 . A A . 41 SER CA 1 1
9 12926 1 1 41 SER CB C -0.752 4.796 -6.716 1.00 . A A . 41 SER CB 1 1
9 12927 1 1 41 SER H H 0.371 3.944 -4.363 1.00 . A A . 41 SER H 1 1
9 12928 1 1 41 SER HA H -1.321 6.205 -5.209 1.00 . A A . 41 SER HA 1 1
9 12929 1 1 41 SER HB2 H -0.349 3.795 -6.751 1.00 . A A . 41 SER HB2 1 1
9 12930 1 1 41 SER HB3 H -1.639 4.848 -7.331 1.00 . A A . 41 SER HB3 1 1
9 12931 1 1 41 SER HG H 0.108 6.554 -6.815 1.00 . A A . 41 SER HG 1 1
9 12932 1 1 41 SER N N 0.002 4.852 -4.383 1.00 . A A . 41 SER N 1 1
9 12933 1 1 41 SER O O -2.401 3.149 -4.914 1.00 . A A . 41 SER O 1 1
9 12934 1 1 41 SER OG O 0.215 5.696 -7.232 1.00 . A A . 41 SER OG 1 1
9 12935 1 1 42 PHE C C -5.810 5.023 -4.802 1.00 . A A . 42 PHE C 1 1
9 12936 1 1 42 PHE CA C -4.635 4.499 -3.982 1.00 . A A . 42 PHE CA 1 1
9 12937 1 1 42 PHE CB C -4.872 4.774 -2.496 1.00 . A A . 42 PHE CB 1 1
9 12938 1 1 42 PHE CD1 C -4.667 7.272 -2.387 1.00 . A A . 42 PHE CD1 1 1
9 12939 1 1 42 PHE CD2 C -6.754 6.280 -1.800 1.00 . A A . 42 PHE CD2 1 1
9 12940 1 1 42 PHE CE1 C -5.190 8.527 -2.135 1.00 . A A . 42 PHE CE1 1 1
9 12941 1 1 42 PHE CE2 C -7.282 7.532 -1.546 1.00 . A A . 42 PHE CE2 1 1
9 12942 1 1 42 PHE CG C -5.442 6.136 -2.222 1.00 . A A . 42 PHE CG 1 1
9 12943 1 1 42 PHE CZ C -6.499 8.657 -1.715 1.00 . A A . 42 PHE CZ 1 1
9 12944 1 1 42 PHE H H -3.294 6.086 -4.389 1.00 . A A . 42 PHE H 1 1
9 12945 1 1 42 PHE HA H -4.552 3.434 -4.133 1.00 . A A . 42 PHE HA 1 1
9 12946 1 1 42 PHE HB2 H -5.563 4.041 -2.107 1.00 . A A . 42 PHE HB2 1 1
9 12947 1 1 42 PHE HB3 H -3.933 4.694 -1.968 1.00 . A A . 42 PHE HB3 1 1
9 12948 1 1 42 PHE HD1 H -3.643 7.173 -2.716 1.00 . A A . 42 PHE HD1 1 1
9 12949 1 1 42 PHE HD2 H -7.368 5.400 -1.668 1.00 . A A . 42 PHE HD2 1 1
9 12950 1 1 42 PHE HE1 H -4.575 9.405 -2.268 1.00 . A A . 42 PHE HE1 1 1
9 12951 1 1 42 PHE HE2 H -8.307 7.630 -1.219 1.00 . A A . 42 PHE HE2 1 1
9 12952 1 1 42 PHE HZ H -6.910 9.636 -1.517 1.00 . A A . 42 PHE HZ 1 1
9 12953 1 1 42 PHE N N -3.384 5.110 -4.417 1.00 . A A . 42 PHE N 1 1
9 12954 1 1 42 PHE O O -6.083 6.223 -4.820 1.00 . A A . 42 PHE O 1 1
9 12955 1 1 43 HIS C C -8.918 3.791 -5.808 1.00 . A A . 43 HIS C 1 1
9 12956 1 1 43 HIS CA C -7.651 4.482 -6.301 1.00 . A A . 43 HIS CA 1 1
9 12957 1 1 43 HIS CB C -7.394 4.119 -7.764 1.00 . A A . 43 HIS CB 1 1
9 12958 1 1 43 HIS CD2 C -8.421 2.214 -9.194 1.00 . A A . 43 HIS CD2 1 1
9 12959 1 1 43 HIS CE1 C -7.979 0.535 -7.856 1.00 . A A . 43 HIS CE1 1 1
9 12960 1 1 43 HIS CG C -7.784 2.715 -8.110 1.00 . A A . 43 HIS CG 1 1
9 12961 1 1 43 HIS H H -6.238 3.172 -5.424 1.00 . A A . 43 HIS H 1 1
9 12962 1 1 43 HIS HA H -7.785 5.550 -6.222 1.00 . A A . 43 HIS HA 1 1
9 12963 1 1 43 HIS HB2 H -7.960 4.785 -8.398 1.00 . A A . 43 HIS HB2 1 1
9 12964 1 1 43 HIS HB3 H -6.341 4.235 -7.978 1.00 . A A . 43 HIS HB3 1 1
9 12965 1 1 43 HIS HD1 H -7.065 1.675 -6.424 1.00 . A A . 43 HIS HD1 1 1
9 12966 1 1 43 HIS HD2 H -8.778 2.777 -10.045 1.00 . A A . 43 HIS HD2 1 1
9 12967 1 1 43 HIS HE1 H -7.914 -0.461 -7.444 1.00 . A A . 43 HIS HE1 1 1
9 12968 1 1 43 HIS HE2 H -8.871 0.219 -9.672 1.00 . A A . 43 HIS HE2 1 1
9 12969 1 1 43 HIS N N -6.504 4.113 -5.479 1.00 . A A . 43 HIS N 1 1
9 12970 1 1 43 HIS ND1 N -7.521 1.637 -7.290 1.00 . A A . 43 HIS ND1 1 1
9 12971 1 1 43 HIS NE2 N -8.530 0.858 -9.012 1.00 . A A . 43 HIS NE2 1 1
9 12972 1 1 43 HIS O O -8.855 2.759 -5.138 1.00 . A A . 43 HIS O 1 1
9 12973 1 1 44 THR C C -11.988 3.006 -6.862 1.00 . A A . 44 THR C 1 1
9 12974 1 1 44 THR CA C -11.351 3.806 -5.732 1.00 . A A . 44 THR CA 1 1
9 12975 1 1 44 THR CB C -12.328 4.910 -5.284 1.00 . A A . 44 THR CB 1 1
9 12976 1 1 44 THR CG2 C -11.577 6.079 -4.665 1.00 . A A . 44 THR CG2 1 1
9 12977 1 1 44 THR H H -10.054 5.187 -6.677 1.00 . A A . 44 THR H 1 1
9 12978 1 1 44 THR HA H -11.174 3.149 -4.893 1.00 . A A . 44 THR HA 1 1
9 12979 1 1 44 THR HB H -12.998 4.498 -4.543 1.00 . A A . 44 THR HB 1 1
9 12980 1 1 44 THR HG1 H -14.019 5.144 -6.271 1.00 . A A . 44 THR HG1 1 1
9 12981 1 1 44 THR HG21 H -12.248 6.643 -4.034 1.00 . A A . 44 THR HG21 1 1
9 12982 1 1 44 THR HG22 H -11.196 6.717 -5.448 1.00 . A A . 44 THR HG22 1 1
9 12983 1 1 44 THR HG23 H -10.755 5.705 -4.072 1.00 . A A . 44 THR HG23 1 1
9 12984 1 1 44 THR N N -10.069 4.366 -6.142 1.00 . A A . 44 THR N 1 1
9 12985 1 1 44 THR O O -11.749 3.256 -8.043 1.00 . A A . 44 THR O 1 1
9 12986 1 1 44 THR OG1 O -13.095 5.368 -6.403 1.00 . A A . 44 THR OG1 1 1
9 12987 1 1 45 PRO C C -14.587 1.916 -8.237 1.00 . A A . 45 PRO C 1 1
9 12988 1 1 45 PRO CA C -13.511 1.164 -7.462 1.00 . A A . 45 PRO CA 1 1
9 12989 1 1 45 PRO CB C -14.141 0.077 -6.588 1.00 . A A . 45 PRO CB 1 1
9 12990 1 1 45 PRO CD C -13.151 1.666 -5.103 1.00 . A A . 45 PRO CD 1 1
9 12991 1 1 45 PRO CG C -14.304 0.713 -5.251 1.00 . A A . 45 PRO CG 1 1
9 12992 1 1 45 PRO HA H -12.818 0.713 -8.157 1.00 . A A . 45 PRO HA 1 1
9 12993 1 1 45 PRO HB2 H -15.094 -0.216 -7.006 1.00 . A A . 45 PRO HB2 1 1
9 12994 1 1 45 PRO HB3 H -13.484 -0.778 -6.541 1.00 . A A . 45 PRO HB3 1 1
9 12995 1 1 45 PRO HD2 H -13.453 2.540 -4.544 1.00 . A A . 45 PRO HD2 1 1
9 12996 1 1 45 PRO HD3 H -12.317 1.178 -4.621 1.00 . A A . 45 PRO HD3 1 1
9 12997 1 1 45 PRO HG2 H -15.241 1.248 -5.211 1.00 . A A . 45 PRO HG2 1 1
9 12998 1 1 45 PRO HG3 H -14.268 -0.042 -4.479 1.00 . A A . 45 PRO HG3 1 1
9 12999 1 1 45 PRO N N -12.820 2.020 -6.493 1.00 . A A . 45 PRO N 1 1
9 13000 1 1 45 PRO O O -15.772 1.827 -7.918 1.00 . A A . 45 PRO O 1 1
9 13001 1 1 46 GLY C C -14.805 4.900 -10.065 1.00 . A A . 46 GLY C 1 1
9 13002 1 1 46 GLY CA C -15.109 3.415 -10.061 1.00 . A A . 46 GLY CA 1 1
9 13003 1 1 46 GLY H H -13.210 2.692 -9.465 1.00 . A A . 46 GLY H 1 1
9 13004 1 1 46 GLY HA2 H -15.074 3.048 -11.077 1.00 . A A . 46 GLY HA2 1 1
9 13005 1 1 46 GLY HA3 H -16.103 3.264 -9.668 1.00 . A A . 46 GLY HA3 1 1
9 13006 1 1 46 GLY N N -14.167 2.658 -9.257 1.00 . A A . 46 GLY N 1 1
9 13007 1 1 46 GLY O O -15.440 5.669 -10.786 1.00 . A A . 46 GLY O 1 1
9 13008 1 1 47 GLY C C -12.132 6.993 -9.848 1.00 . A A . 47 GLY C 1 1
9 13009 1 1 47 GLY CA C -13.463 6.708 -9.183 1.00 . A A . 47 GLY CA 1 1
9 13010 1 1 47 GLY H H -13.359 4.648 -8.704 1.00 . A A . 47 GLY H 1 1
9 13011 1 1 47 GLY HA2 H -14.229 7.295 -9.667 1.00 . A A . 47 GLY HA2 1 1
9 13012 1 1 47 GLY HA3 H -13.403 6.999 -8.144 1.00 . A A . 47 GLY HA3 1 1
9 13013 1 1 47 GLY N N -13.831 5.306 -9.256 1.00 . A A . 47 GLY N 1 1
9 13014 1 1 47 GLY O O -11.567 6.128 -10.517 1.00 . A A . 47 GLY O 1 1
9 13015 1 1 48 GLN C C -9.188 8.124 -9.406 1.00 . A A . 48 GLN C 1 1
9 13016 1 1 48 GLN CA C -10.357 8.607 -10.257 1.00 . A A . 48 GLN CA 1 1
9 13017 1 1 48 GLN CB C -10.296 10.128 -10.413 1.00 . A A . 48 GLN CB 1 1
9 13018 1 1 48 GLN CD C -8.811 11.933 -11.374 1.00 . A A . 48 GLN CD 1 1
9 13019 1 1 48 GLN CG C -9.465 10.584 -11.602 1.00 . A A . 48 GLN CG 1 1
9 13020 1 1 48 GLN H H -12.127 8.856 -9.123 1.00 . A A . 48 GLN H 1 1
9 13021 1 1 48 GLN HA H -10.288 8.151 -11.233 1.00 . A A . 48 GLN HA 1 1
9 13022 1 1 48 GLN HB2 H -11.299 10.506 -10.536 1.00 . A A . 48 GLN HB2 1 1
9 13023 1 1 48 GLN HB3 H -9.866 10.553 -9.518 1.00 . A A . 48 GLN HB3 1 1
9 13024 1 1 48 GLN HE21 H -7.350 11.076 -10.332 1.00 . A A . 48 GLN HE21 1 1
9 13025 1 1 48 GLN HE22 H -7.245 12.792 -10.501 1.00 . A A . 48 GLN HE22 1 1
9 13026 1 1 48 GLN HG2 H -8.691 9.853 -11.786 1.00 . A A . 48 GLN HG2 1 1
9 13027 1 1 48 GLN HG3 H -10.107 10.653 -12.468 1.00 . A A . 48 GLN HG3 1 1
9 13028 1 1 48 GLN N N -11.630 8.210 -9.666 1.00 . A A . 48 GLN N 1 1
9 13029 1 1 48 GLN NE2 N -7.689 11.934 -10.663 1.00 . A A . 48 GLN NE2 1 1
9 13030 1 1 48 GLN O O -9.345 7.841 -8.217 1.00 . A A . 48 GLN O 1 1
9 13031 1 1 48 GLN OE1 O -9.309 12.962 -11.831 1.00 . A A . 48 GLN OE1 1 1
9 13032 1 1 49 THR C C -6.014 8.761 -8.787 1.00 . A A . 49 THR C 1 1
9 13033 1 1 49 THR CA C -6.817 7.580 -9.320 1.00 . A A . 49 THR CA 1 1
9 13034 1 1 49 THR CB C -5.915 6.733 -10.237 1.00 . A A . 49 THR CB 1 1
9 13035 1 1 49 THR CG2 C -4.735 6.166 -9.461 1.00 . A A . 49 THR CG2 1 1
9 13036 1 1 49 THR H H -7.951 8.271 -10.969 1.00 . A A . 49 THR H 1 1
9 13037 1 1 49 THR HA H -7.129 6.965 -8.489 1.00 . A A . 49 THR HA 1 1
9 13038 1 1 49 THR HB H -5.536 7.365 -11.028 1.00 . A A . 49 THR HB 1 1
9 13039 1 1 49 THR HG1 H -6.072 4.979 -11.125 1.00 . A A . 49 THR HG1 1 1
9 13040 1 1 49 THR HG21 H -3.822 6.352 -10.007 1.00 . A A . 49 THR HG21 1 1
9 13041 1 1 49 THR HG22 H -4.868 5.102 -9.332 1.00 . A A . 49 THR HG22 1 1
9 13042 1 1 49 THR HG23 H -4.679 6.642 -8.494 1.00 . A A . 49 THR HG23 1 1
9 13043 1 1 49 THR N N -8.013 8.031 -10.021 1.00 . A A . 49 THR N 1 1
9 13044 1 1 49 THR O O -5.830 9.761 -9.481 1.00 . A A . 49 THR O 1 1
9 13045 1 1 49 THR OG1 O -6.670 5.663 -10.816 1.00 . A A . 49 THR OG1 1 1
9 13046 1 1 50 GLN C C -3.368 9.193 -6.542 1.00 . A A . 50 GLN C 1 1
9 13047 1 1 50 GLN CA C -4.755 9.697 -6.927 1.00 . A A . 50 GLN CA 1 1
9 13048 1 1 50 GLN CB C -5.478 10.233 -5.690 1.00 . A A . 50 GLN CB 1 1
9 13049 1 1 50 GLN CD C -5.576 12.214 -4.125 1.00 . A A . 50 GLN CD 1 1
9 13050 1 1 50 GLN CG C -4.688 11.289 -4.933 1.00 . A A . 50 GLN CG 1 1
9 13051 1 1 50 GLN H H -5.719 7.817 -7.050 1.00 . A A . 50 GLN H 1 1
9 13052 1 1 50 GLN HA H -4.647 10.497 -7.644 1.00 . A A . 50 GLN HA 1 1
9 13053 1 1 50 GLN HB2 H -6.417 10.668 -5.997 1.00 . A A . 50 GLN HB2 1 1
9 13054 1 1 50 GLN HB3 H -5.673 9.410 -5.018 1.00 . A A . 50 GLN HB3 1 1
9 13055 1 1 50 GLN HE21 H -4.061 13.472 -3.854 1.00 . A A . 50 GLN HE21 1 1
9 13056 1 1 50 GLN HE22 H -5.559 13.934 -3.129 1.00 . A A . 50 GLN HE22 1 1
9 13057 1 1 50 GLN HG2 H -4.003 10.795 -4.260 1.00 . A A . 50 GLN HG2 1 1
9 13058 1 1 50 GLN HG3 H -4.129 11.880 -5.644 1.00 . A A . 50 GLN HG3 1 1
9 13059 1 1 50 GLN N N -5.538 8.639 -7.552 1.00 . A A . 50 GLN N 1 1
9 13060 1 1 50 GLN NE2 N -5.008 13.318 -3.654 1.00 . A A . 50 GLN NE2 1 1
9 13061 1 1 50 GLN O O -3.196 8.025 -6.197 1.00 . A A . 50 GLN O 1 1
9 13062 1 1 50 GLN OE1 O -6.760 11.939 -3.925 1.00 . A A . 50 GLN OE1 1 1
9 13063 1 1 51 GLU C C -0.514 10.548 -5.074 1.00 . A A . 51 GLU C 1 1
9 13064 1 1 51 GLU CA C -1.010 9.727 -6.261 1.00 . A A . 51 GLU CA 1 1
9 13065 1 1 51 GLU CB C -0.089 9.942 -7.464 1.00 . A A . 51 GLU CB 1 1
9 13066 1 1 51 GLU CD C 0.672 9.086 -9.716 1.00 . A A . 51 GLU CD 1 1
9 13067 1 1 51 GLU CG C -0.383 9.012 -8.630 1.00 . A A . 51 GLU CG 1 1
9 13068 1 1 51 GLU H H -2.582 11.000 -6.885 1.00 . A A . 51 GLU H 1 1
9 13069 1 1 51 GLU HA H -0.996 8.682 -5.992 1.00 . A A . 51 GLU HA 1 1
9 13070 1 1 51 GLU HB2 H -0.196 10.960 -7.807 1.00 . A A . 51 GLU HB2 1 1
9 13071 1 1 51 GLU HB3 H 0.932 9.781 -7.153 1.00 . A A . 51 GLU HB3 1 1
9 13072 1 1 51 GLU HG2 H -0.430 7.998 -8.262 1.00 . A A . 51 GLU HG2 1 1
9 13073 1 1 51 GLU HG3 H -1.338 9.282 -9.057 1.00 . A A . 51 GLU HG3 1 1
9 13074 1 1 51 GLU N N -2.382 10.083 -6.603 1.00 . A A . 51 GLU N 1 1
9 13075 1 1 51 GLU O O -0.765 11.750 -4.990 1.00 . A A . 51 GLU O 1 1
9 13076 1 1 51 GLU OE1 O 0.840 10.173 -10.306 1.00 . A A . 51 GLU OE1 1 1
9 13077 1 1 51 GLU OE2 O 1.330 8.057 -9.975 1.00 . A A . 51 GLU OE2 1 1
9 13078 1 1 52 ILE C C 2.245 10.499 -2.953 1.00 . A A . 52 ILE C 1 1
9 13079 1 1 52 ILE CA C 0.722 10.557 -2.979 1.00 . A A . 52 ILE CA 1 1
9 13080 1 1 52 ILE CB C 0.173 9.930 -1.683 1.00 . A A . 52 ILE CB 1 1
9 13081 1 1 52 ILE CD1 C -1.841 8.637 -0.818 1.00 . A A . 52 ILE CD1 1 1
9 13082 1 1 52 ILE CG1 C -1.322 9.640 -1.824 1.00 . A A . 52 ILE CG1 1 1
9 13083 1 1 52 ILE CG2 C 0.431 10.850 -0.499 1.00 . A A . 52 ILE CG2 1 1
9 13084 1 1 52 ILE H H 0.357 8.931 -4.284 1.00 . A A . 52 ILE H 1 1
9 13085 1 1 52 ILE HA H 0.412 11.592 -3.014 1.00 . A A . 52 ILE HA 1 1
9 13086 1 1 52 ILE HB H 0.697 9.003 -1.508 1.00 . A A . 52 ILE HB 1 1
9 13087 1 1 52 ILE HD11 H -2.907 8.519 -0.943 1.00 . A A . 52 ILE HD11 1 1
9 13088 1 1 52 ILE HD12 H -1.352 7.687 -0.971 1.00 . A A . 52 ILE HD12 1 1
9 13089 1 1 52 ILE HD13 H -1.634 8.991 0.182 1.00 . A A . 52 ILE HD13 1 1
9 13090 1 1 52 ILE HG12 H -1.875 10.558 -1.692 1.00 . A A . 52 ILE HG12 1 1
9 13091 1 1 52 ILE HG13 H -1.514 9.249 -2.813 1.00 . A A . 52 ILE HG13 1 1
9 13092 1 1 52 ILE HG21 H 0.185 10.335 0.417 1.00 . A A . 52 ILE HG21 1 1
9 13093 1 1 52 ILE HG22 H 1.473 11.133 -0.484 1.00 . A A . 52 ILE HG22 1 1
9 13094 1 1 52 ILE HG23 H -0.182 11.735 -0.591 1.00 . A A . 52 ILE HG23 1 1
9 13095 1 1 52 ILE N N 0.190 9.889 -4.160 1.00 . A A . 52 ILE N 1 1
9 13096 1 1 52 ILE O O 2.846 9.495 -3.338 1.00 . A A . 52 ILE O 1 1
9 13097 1 1 53 LEU C C 4.800 11.437 -0.985 1.00 . A A . 53 LEU C 1 1
9 13098 1 1 53 LEU CA C 4.320 11.654 -2.417 1.00 . A A . 53 LEU CA 1 1
9 13099 1 1 53 LEU CB C 4.811 13.007 -2.933 1.00 . A A . 53 LEU CB 1 1
9 13100 1 1 53 LEU CD1 C 7.244 12.569 -2.518 1.00 . A A . 53 LEU CD1 1 1
9 13101 1 1 53 LEU CD2 C 6.269 12.148 -4.782 1.00 . A A . 53 LEU CD2 1 1
9 13102 1 1 53 LEU CG C 6.215 13.025 -3.540 1.00 . A A . 53 LEU CG 1 1
9 13103 1 1 53 LEU H H 2.333 12.350 -2.203 1.00 . A A . 53 LEU H 1 1
9 13104 1 1 53 LEU HA H 4.725 10.871 -3.041 1.00 . A A . 53 LEU HA 1 1
9 13105 1 1 53 LEU HB2 H 4.120 13.343 -3.689 1.00 . A A . 53 LEU HB2 1 1
9 13106 1 1 53 LEU HB3 H 4.800 13.700 -2.103 1.00 . A A . 53 LEU HB3 1 1
9 13107 1 1 53 LEU HD11 H 8.218 12.943 -2.796 1.00 . A A . 53 LEU HD11 1 1
9 13108 1 1 53 LEU HD12 H 7.268 11.490 -2.488 1.00 . A A . 53 LEU HD12 1 1
9 13109 1 1 53 LEU HD13 H 6.977 12.950 -1.543 1.00 . A A . 53 LEU HD13 1 1
9 13110 1 1 53 LEU HD21 H 5.266 11.968 -5.140 1.00 . A A . 53 LEU HD21 1 1
9 13111 1 1 53 LEU HD22 H 6.738 11.206 -4.537 1.00 . A A . 53 LEU HD22 1 1
9 13112 1 1 53 LEU HD23 H 6.842 12.647 -5.550 1.00 . A A . 53 LEU HD23 1 1
9 13113 1 1 53 LEU HG H 6.461 14.036 -3.832 1.00 . A A . 53 LEU HG 1 1
9 13114 1 1 53 LEU N N 2.865 11.581 -2.495 1.00 . A A . 53 LEU N 1 1
9 13115 1 1 53 LEU O O 4.850 12.375 -0.188 1.00 . A A . 53 LEU O 1 1
9 13116 1 1 54 LEU C C 7.024 10.433 0.912 1.00 . A A . 54 LEU C 1 1
9 13117 1 1 54 LEU CA C 5.632 9.858 0.670 1.00 . A A . 54 LEU CA 1 1
9 13118 1 1 54 LEU CB C 5.655 8.339 0.854 1.00 . A A . 54 LEU CB 1 1
9 13119 1 1 54 LEU CD1 C 3.282 7.791 0.262 1.00 . A A . 54 LEU CD1 1 1
9 13120 1 1 54 LEU CD2 C 4.586 6.253 1.741 1.00 . A A . 54 LEU CD2 1 1
9 13121 1 1 54 LEU CG C 4.353 7.702 1.338 1.00 . A A . 54 LEU CG 1 1
9 13122 1 1 54 LEU H H 5.092 9.493 -1.344 1.00 . A A . 54 LEU H 1 1
9 13123 1 1 54 LEU HA H 4.948 10.289 1.386 1.00 . A A . 54 LEU HA 1 1
9 13124 1 1 54 LEU HB2 H 5.907 7.895 -0.097 1.00 . A A . 54 LEU HB2 1 1
9 13125 1 1 54 LEU HB3 H 6.427 8.106 1.574 1.00 . A A . 54 LEU HB3 1 1
9 13126 1 1 54 LEU HD11 H 3.640 7.323 -0.642 1.00 . A A . 54 LEU HD11 1 1
9 13127 1 1 54 LEU HD12 H 3.056 8.829 0.065 1.00 . A A . 54 LEU HD12 1 1
9 13128 1 1 54 LEU HD13 H 2.389 7.287 0.600 1.00 . A A . 54 LEU HD13 1 1
9 13129 1 1 54 LEU HD21 H 5.575 6.152 2.163 1.00 . A A . 54 LEU HD21 1 1
9 13130 1 1 54 LEU HD22 H 4.499 5.619 0.871 1.00 . A A . 54 LEU HD22 1 1
9 13131 1 1 54 LEU HD23 H 3.850 5.961 2.475 1.00 . A A . 54 LEU HD23 1 1
9 13132 1 1 54 LEU HG H 3.998 8.239 2.207 1.00 . A A . 54 LEU HG 1 1
9 13133 1 1 54 LEU N N 5.153 10.197 -0.666 1.00 . A A . 54 LEU N 1 1
9 13134 1 1 54 LEU O O 7.764 10.746 -0.021 1.00 . A A . 54 LEU O 1 1
9 13135 1 1 55 PRO C C 9.838 10.150 2.265 1.00 . A A . 55 PRO C 1 1
9 13136 1 1 55 PRO CA C 8.697 11.108 2.589 1.00 . A A . 55 PRO CA 1 1
9 13137 1 1 55 PRO CB C 8.564 11.289 4.103 1.00 . A A . 55 PRO CB 1 1
9 13138 1 1 55 PRO CD C 6.560 10.221 3.357 1.00 . A A . 55 PRO CD 1 1
9 13139 1 1 55 PRO CG C 7.520 10.307 4.511 1.00 . A A . 55 PRO CG 1 1
9 13140 1 1 55 PRO HA H 8.891 12.065 2.127 1.00 . A A . 55 PRO HA 1 1
9 13141 1 1 55 PRO HB2 H 9.512 11.079 4.578 1.00 . A A . 55 PRO HB2 1 1
9 13142 1 1 55 PRO HB3 H 8.261 12.301 4.324 1.00 . A A . 55 PRO HB3 1 1
9 13143 1 1 55 PRO HD2 H 6.171 9.217 3.264 1.00 . A A . 55 PRO HD2 1 1
9 13144 1 1 55 PRO HD3 H 5.754 10.929 3.483 1.00 . A A . 55 PRO HD3 1 1
9 13145 1 1 55 PRO HG2 H 7.973 9.345 4.695 1.00 . A A . 55 PRO HG2 1 1
9 13146 1 1 55 PRO HG3 H 7.011 10.660 5.396 1.00 . A A . 55 PRO HG3 1 1
9 13147 1 1 55 PRO N N 7.391 10.574 2.194 1.00 . A A . 55 PRO N 1 1
9 13148 1 1 55 PRO O O 11.011 10.501 2.390 1.00 . A A . 55 PRO O 1 1
9 13149 1 1 56 GLY C C 11.378 7.598 2.693 1.00 . A A . 56 GLY C 1 1
9 13150 1 1 56 GLY CA C 10.493 7.947 1.513 1.00 . A A . 56 GLY CA 1 1
9 13151 1 1 56 GLY H H 8.535 8.713 1.769 1.00 . A A . 56 GLY H 1 1
9 13152 1 1 56 GLY HA2 H 9.999 7.050 1.169 1.00 . A A . 56 GLY HA2 1 1
9 13153 1 1 56 GLY HA3 H 11.111 8.334 0.716 1.00 . A A . 56 GLY HA3 1 1
9 13154 1 1 56 GLY N N 9.486 8.937 1.849 1.00 . A A . 56 GLY N 1 1
9 13155 1 1 56 GLY O O 12.454 8.171 2.861 1.00 . A A . 56 GLY O 1 1
9 13156 1 1 57 GLY C C 10.817 5.910 5.863 1.00 . A A . 57 GLY C 1 1
9 13157 1 1 57 GLY CA C 11.695 6.248 4.674 1.00 . A A . 57 GLY CA 1 1
9 13158 1 1 57 GLY H H 10.059 6.233 3.330 1.00 . A A . 57 GLY H 1 1
9 13159 1 1 57 GLY HA2 H 12.284 5.381 4.416 1.00 . A A . 57 GLY HA2 1 1
9 13160 1 1 57 GLY HA3 H 12.360 7.053 4.951 1.00 . A A . 57 GLY HA3 1 1
9 13161 1 1 57 GLY N N 10.924 6.655 3.514 1.00 . A A . 57 GLY N 1 1
9 13162 1 1 57 GLY O O 11.120 6.290 6.994 1.00 . A A . 57 GLY O 1 1
9 13163 1 1 58 ILE C C 8.390 3.345 6.525 1.00 . A A . 58 ILE C 1 1
9 13164 1 1 58 ILE CA C 8.803 4.806 6.665 1.00 . A A . 58 ILE CA 1 1
9 13165 1 1 58 ILE CB C 7.540 5.687 6.661 1.00 . A A . 58 ILE CB 1 1
9 13166 1 1 58 ILE CD1 C 5.404 6.181 5.368 1.00 . A A . 58 ILE CD1 1 1
9 13167 1 1 58 ILE CG1 C 6.615 5.286 5.510 1.00 . A A . 58 ILE CG1 1 1
9 13168 1 1 58 ILE CG2 C 7.919 7.157 6.555 1.00 . A A . 58 ILE CG2 1 1
9 13169 1 1 58 ILE H H 9.540 4.922 4.685 1.00 . A A . 58 ILE H 1 1
9 13170 1 1 58 ILE HA H 9.307 4.937 7.612 1.00 . A A . 58 ILE HA 1 1
9 13171 1 1 58 ILE HB H 7.023 5.540 7.597 1.00 . A A . 58 ILE HB 1 1
9 13172 1 1 58 ILE HD11 H 4.579 5.763 5.926 1.00 . A A . 58 ILE HD11 1 1
9 13173 1 1 58 ILE HD12 H 5.636 7.164 5.748 1.00 . A A . 58 ILE HD12 1 1
9 13174 1 1 58 ILE HD13 H 5.130 6.253 4.325 1.00 . A A . 58 ILE HD13 1 1
9 13175 1 1 58 ILE HG12 H 7.166 5.325 4.584 1.00 . A A . 58 ILE HG12 1 1
9 13176 1 1 58 ILE HG13 H 6.265 4.277 5.674 1.00 . A A . 58 ILE HG13 1 1
9 13177 1 1 58 ILE HG21 H 7.770 7.495 5.540 1.00 . A A . 58 ILE HG21 1 1
9 13178 1 1 58 ILE HG22 H 7.299 7.737 7.222 1.00 . A A . 58 ILE HG22 1 1
9 13179 1 1 58 ILE HG23 H 8.957 7.281 6.827 1.00 . A A . 58 ILE HG23 1 1
9 13180 1 1 58 ILE N N 9.727 5.195 5.607 1.00 . A A . 58 ILE N 1 1
9 13181 1 1 58 ILE O O 8.725 2.684 5.541 1.00 . A A . 58 ILE O 1 1
9 13182 1 1 59 THR C C 5.677 1.388 7.555 1.00 . A A . 59 THR C 1 1
9 13183 1 1 59 THR CA C 7.198 1.462 7.503 1.00 . A A . 59 THR CA 1 1
9 13184 1 1 59 THR CB C 7.780 0.665 8.686 1.00 . A A . 59 THR CB 1 1
9 13185 1 1 59 THR CG2 C 9.300 0.632 8.620 1.00 . A A . 59 THR CG2 1 1
9 13186 1 1 59 THR H H 7.423 3.420 8.272 1.00 . A A . 59 THR H 1 1
9 13187 1 1 59 THR HA H 7.540 1.005 6.585 1.00 . A A . 59 THR HA 1 1
9 13188 1 1 59 THR HB H 7.410 -0.349 8.634 1.00 . A A . 59 THR HB 1 1
9 13189 1 1 59 THR HG1 H 7.197 2.189 9.794 1.00 . A A . 59 THR HG1 1 1
9 13190 1 1 59 THR HG21 H 9.614 0.562 7.590 1.00 . A A . 59 THR HG21 1 1
9 13191 1 1 59 THR HG22 H 9.665 -0.224 9.167 1.00 . A A . 59 THR HG22 1 1
9 13192 1 1 59 THR HG23 H 9.698 1.535 9.057 1.00 . A A . 59 THR HG23 1 1
9 13193 1 1 59 THR N N 7.658 2.844 7.515 1.00 . A A . 59 THR N 1 1
9 13194 1 1 59 THR O O 5.093 0.312 7.423 1.00 . A A . 59 THR O 1 1
9 13195 1 1 59 THR OG1 O 7.364 1.252 9.924 1.00 . A A . 59 THR OG1 1 1
9 13196 1 1 60 SER C C 3.081 3.983 7.410 1.00 . A A . 60 SER C 1 1
9 13197 1 1 60 SER CA C 3.584 2.603 7.821 1.00 . A A . 60 SER CA 1 1
9 13198 1 1 60 SER CB C 3.108 2.275 9.237 1.00 . A A . 60 SER CB 1 1
9 13199 1 1 60 SER H H 5.560 3.362 7.847 1.00 . A A . 60 SER H 1 1
9 13200 1 1 60 SER HA H 3.185 1.869 7.137 1.00 . A A . 60 SER HA 1 1
9 13201 1 1 60 SER HB2 H 2.071 2.556 9.340 1.00 . A A . 60 SER HB2 1 1
9 13202 1 1 60 SER HB3 H 3.213 1.214 9.412 1.00 . A A . 60 SER HB3 1 1
9 13203 1 1 60 SER HG H 4.804 2.825 10.049 1.00 . A A . 60 SER HG 1 1
9 13204 1 1 60 SER N N 5.039 2.538 7.748 1.00 . A A . 60 SER N 1 1
9 13205 1 1 60 SER O O 3.620 5.005 7.835 1.00 . A A . 60 SER O 1 1
9 13206 1 1 60 SER OG O 3.869 2.975 10.206 1.00 . A A . 60 SER OG 1 1
9 13207 1 1 61 HIS C C -0.006 5.359 6.503 1.00 . A A . 61 HIS C 1 1
9 13208 1 1 61 HIS CA C 1.465 5.259 6.110 1.00 . A A . 61 HIS CA 1 1
9 13209 1 1 61 HIS CB C 1.609 5.375 4.593 1.00 . A A . 61 HIS CB 1 1
9 13210 1 1 61 HIS CD2 C 2.426 7.837 4.599 1.00 . A A . 61 HIS CD2 1 1
9 13211 1 1 61 HIS CE1 C 1.363 8.532 2.812 1.00 . A A . 61 HIS CE1 1 1
9 13212 1 1 61 HIS CG C 1.726 6.788 4.109 1.00 . A A . 61 HIS CG 1 1
9 13213 1 1 61 HIS H H 1.657 3.157 6.276 1.00 . A A . 61 HIS H 1 1
9 13214 1 1 61 HIS HA H 2.005 6.068 6.578 1.00 . A A . 61 HIS HA 1 1
9 13215 1 1 61 HIS HB2 H 2.496 4.844 4.280 1.00 . A A . 61 HIS HB2 1 1
9 13216 1 1 61 HIS HB3 H 0.744 4.932 4.120 1.00 . A A . 61 HIS HB3 1 1
9 13217 1 1 61 HIS HD1 H 0.479 6.732 2.411 1.00 . A A . 61 HIS HD1 1 1
9 13218 1 1 61 HIS HD2 H 3.059 7.832 5.476 1.00 . A A . 61 HIS HD2 1 1
9 13219 1 1 61 HIS HE1 H 0.995 9.161 2.016 1.00 . A A . 61 HIS HE1 1 1
9 13220 1 1 61 HIS HE2 H 2.624 9.782 3.833 1.00 . A A . 61 HIS HE2 1 1
9 13221 1 1 61 HIS N N 2.043 4.004 6.579 1.00 . A A . 61 HIS N 1 1
9 13222 1 1 61 HIS ND1 N 1.070 7.256 2.990 1.00 . A A . 61 HIS ND1 1 1
9 13223 1 1 61 HIS NE2 N 2.184 8.909 3.776 1.00 . A A . 61 HIS NE2 1 1
9 13224 1 1 61 HIS O O -0.723 4.360 6.517 1.00 . A A . 61 HIS O 1 1
9 13225 1 1 62 GLN C C -2.640 7.373 6.054 1.00 . A A . 62 GLN C 1 1
9 13226 1 1 62 GLN CA C -1.832 6.802 7.215 1.00 . A A . 62 GLN CA 1 1
9 13227 1 1 62 GLN CB C -1.893 7.753 8.411 1.00 . A A . 62 GLN CB 1 1
9 13228 1 1 62 GLN CD C -4.396 7.449 8.250 1.00 . A A . 62 GLN CD 1 1
9 13229 1 1 62 GLN CG C -3.213 7.700 9.164 1.00 . A A . 62 GLN CG 1 1
9 13230 1 1 62 GLN H H 0.173 7.330 6.790 1.00 . A A . 62 GLN H 1 1
9 13231 1 1 62 GLN HA H -2.257 5.852 7.500 1.00 . A A . 62 GLN HA 1 1
9 13232 1 1 62 GLN HB2 H -1.101 7.499 9.099 1.00 . A A . 62 GLN HB2 1 1
9 13233 1 1 62 GLN HB3 H -1.744 8.763 8.061 1.00 . A A . 62 GLN HB3 1 1
9 13234 1 1 62 GLN HE21 H -4.581 5.600 8.956 1.00 . A A . 62 GLN HE21 1 1
9 13235 1 1 62 GLN HE22 H -5.724 6.059 7.744 1.00 . A A . 62 GLN HE22 1 1
9 13236 1 1 62 GLN HG2 H -3.166 6.903 9.892 1.00 . A A . 62 GLN HG2 1 1
9 13237 1 1 62 GLN HG3 H -3.361 8.641 9.671 1.00 . A A . 62 GLN HG3 1 1
9 13238 1 1 62 GLN N N -0.447 6.572 6.821 1.00 . A A . 62 GLN N 1 1
9 13239 1 1 62 GLN NE2 N -4.957 6.248 8.323 1.00 . A A . 62 GLN NE2 1 1
9 13240 1 1 62 GLN O O -2.289 8.410 5.490 1.00 . A A . 62 GLN O 1 1
9 13241 1 1 62 GLN OE1 O -4.802 8.326 7.486 1.00 . A A . 62 GLN OE1 1 1
9 13242 1 1 63 LEU C C -5.830 7.831 5.142 1.00 . A A . 63 LEU C 1 1
9 13243 1 1 63 LEU CA C -4.584 7.130 4.609 1.00 . A A . 63 LEU CA 1 1
9 13244 1 1 63 LEU CB C -4.988 5.937 3.741 1.00 . A A . 63 LEU CB 1 1
9 13245 1 1 63 LEU CD1 C -4.357 4.098 2.159 1.00 . A A . 63 LEU CD1 1 1
9 13246 1 1 63 LEU CD2 C -3.644 6.449 1.687 1.00 . A A . 63 LEU CD2 1 1
9 13247 1 1 63 LEU CG C -3.923 5.420 2.773 1.00 . A A . 63 LEU CG 1 1
9 13248 1 1 63 LEU H H -3.954 5.873 6.190 1.00 . A A . 63 LEU H 1 1
9 13249 1 1 63 LEU HA H -4.022 7.829 4.007 1.00 . A A . 63 LEU HA 1 1
9 13250 1 1 63 LEU HB2 H -5.258 5.126 4.399 1.00 . A A . 63 LEU HB2 1 1
9 13251 1 1 63 LEU HB3 H -5.851 6.230 3.159 1.00 . A A . 63 LEU HB3 1 1
9 13252 1 1 63 LEU HD11 H -3.780 3.910 1.266 1.00 . A A . 63 LEU HD11 1 1
9 13253 1 1 63 LEU HD12 H -5.406 4.146 1.906 1.00 . A A . 63 LEU HD12 1 1
9 13254 1 1 63 LEU HD13 H -4.194 3.301 2.869 1.00 . A A . 63 LEU HD13 1 1
9 13255 1 1 63 LEU HD21 H -4.188 6.184 0.793 1.00 . A A . 63 LEU HD21 1 1
9 13256 1 1 63 LEU HD22 H -2.585 6.467 1.472 1.00 . A A . 63 LEU HD22 1 1
9 13257 1 1 63 LEU HD23 H -3.960 7.424 2.026 1.00 . A A . 63 LEU HD23 1 1
9 13258 1 1 63 LEU HG H -3.004 5.249 3.317 1.00 . A A . 63 LEU HG 1 1
9 13259 1 1 63 LEU N N -3.725 6.691 5.703 1.00 . A A . 63 LEU N 1 1
9 13260 1 1 63 LEU O O -6.533 7.300 6.003 1.00 . A A . 63 LEU O 1 1
9 13261 1 1 64 LEU C C -8.259 9.948 3.902 1.00 . A A . 64 LEU C 1 1
9 13262 1 1 64 LEU CA C -7.261 9.797 5.046 1.00 . A A . 64 LEU CA 1 1
9 13263 1 1 64 LEU CB C -6.828 11.176 5.545 1.00 . A A . 64 LEU CB 1 1
9 13264 1 1 64 LEU CD1 C -5.375 12.587 7.023 1.00 . A A . 64 LEU CD1 1 1
9 13265 1 1 64 LEU CD2 C -6.687 10.696 8.002 1.00 . A A . 64 LEU CD2 1 1
9 13266 1 1 64 LEU CG C -5.926 11.190 6.780 1.00 . A A . 64 LEU CG 1 1
9 13267 1 1 64 LEU H H -5.502 9.395 3.941 1.00 . A A . 64 LEU H 1 1
9 13268 1 1 64 LEU HA H -7.738 9.264 5.855 1.00 . A A . 64 LEU HA 1 1
9 13269 1 1 64 LEU HB2 H -6.297 11.666 4.743 1.00 . A A . 64 LEU HB2 1 1
9 13270 1 1 64 LEU HB3 H -7.721 11.738 5.780 1.00 . A A . 64 LEU HB3 1 1
9 13271 1 1 64 LEU HD11 H -5.244 12.743 8.083 1.00 . A A . 64 LEU HD11 1 1
9 13272 1 1 64 LEU HD12 H -6.066 13.319 6.633 1.00 . A A . 64 LEU HD12 1 1
9 13273 1 1 64 LEU HD13 H -4.422 12.689 6.523 1.00 . A A . 64 LEU HD13 1 1
9 13274 1 1 64 LEU HD21 H -6.803 11.507 8.705 1.00 . A A . 64 LEU HD21 1 1
9 13275 1 1 64 LEU HD22 H -6.136 9.891 8.467 1.00 . A A . 64 LEU HD22 1 1
9 13276 1 1 64 LEU HD23 H -7.660 10.339 7.699 1.00 . A A . 64 LEU HD23 1 1
9 13277 1 1 64 LEU HG H -5.089 10.526 6.615 1.00 . A A . 64 LEU HG 1 1
9 13278 1 1 64 LEU N N -6.099 9.024 4.624 1.00 . A A . 64 LEU N 1 1
9 13279 1 1 64 LEU O O -7.904 9.810 2.733 1.00 . A A . 64 LEU O 1 1
9 13280 1 1 65 GLY C C -10.928 9.092 2.584 1.00 . A A . 65 GLY C 1 1
9 13281 1 1 65 GLY CA C -10.540 10.403 3.240 1.00 . A A . 65 GLY CA 1 1
9 13282 1 1 65 GLY H H -9.736 10.334 5.198 1.00 . A A . 65 GLY H 1 1
9 13283 1 1 65 GLY HA2 H -11.415 10.834 3.703 1.00 . A A . 65 GLY HA2 1 1
9 13284 1 1 65 GLY HA3 H -10.176 11.078 2.480 1.00 . A A . 65 GLY HA3 1 1
9 13285 1 1 65 GLY N N -9.510 10.235 4.249 1.00 . A A . 65 GLY N 1 1
9 13286 1 1 65 GLY O O -10.611 8.856 1.418 1.00 . A A . 65 GLY O 1 1
9 13287 1 1 66 LEU C C -13.563 6.817 2.860 1.00 . A A . 66 LEU C 1 1
9 13288 1 1 66 LEU CA C -12.043 6.941 2.820 1.00 . A A . 66 LEU CA 1 1
9 13289 1 1 66 LEU CB C -11.406 5.811 3.630 1.00 . A A . 66 LEU CB 1 1
9 13290 1 1 66 LEU CD1 C -9.380 4.593 4.463 1.00 . A A . 66 LEU CD1 1 1
9 13291 1 1 66 LEU CD2 C -9.351 5.664 2.203 1.00 . A A . 66 LEU CD2 1 1
9 13292 1 1 66 LEU CG C -9.878 5.762 3.627 1.00 . A A . 66 LEU CG 1 1
9 13293 1 1 66 LEU H H -11.836 8.481 4.257 1.00 . A A . 66 LEU H 1 1
9 13294 1 1 66 LEU HA H -11.715 6.867 1.794 1.00 . A A . 66 LEU HA 1 1
9 13295 1 1 66 LEU HB2 H -11.731 5.915 4.654 1.00 . A A . 66 LEU HB2 1 1
9 13296 1 1 66 LEU HB3 H -11.770 4.875 3.232 1.00 . A A . 66 LEU HB3 1 1
9 13297 1 1 66 LEU HD11 H -8.576 4.925 5.102 1.00 . A A . 66 LEU HD11 1 1
9 13298 1 1 66 LEU HD12 H -9.022 3.811 3.810 1.00 . A A . 66 LEU HD12 1 1
9 13299 1 1 66 LEU HD13 H -10.189 4.213 5.069 1.00 . A A . 66 LEU HD13 1 1
9 13300 1 1 66 LEU HD21 H -8.271 5.673 2.218 1.00 . A A . 66 LEU HD21 1 1
9 13301 1 1 66 LEU HD22 H -9.709 6.506 1.628 1.00 . A A . 66 LEU HD22 1 1
9 13302 1 1 66 LEU HD23 H -9.698 4.746 1.753 1.00 . A A . 66 LEU HD23 1 1
9 13303 1 1 66 LEU HG H -9.494 6.673 4.065 1.00 . A A . 66 LEU HG 1 1
9 13304 1 1 66 LEU N N -11.613 8.237 3.335 1.00 . A A . 66 LEU N 1 1
9 13305 1 1 66 LEU O O -14.257 7.707 3.352 1.00 . A A . 66 LEU O 1 1
9 13306 1 1 67 PHE C C -15.875 4.260 3.183 1.00 . A A . 67 PHE C 1 1
9 13307 1 1 67 PHE CA C -15.512 5.464 2.318 1.00 . A A . 67 PHE CA 1 1
9 13308 1 1 67 PHE CB C -15.990 5.237 0.882 1.00 . A A . 67 PHE CB 1 1
9 13309 1 1 67 PHE CD1 C -16.268 7.697 0.470 1.00 . A A . 67 PHE CD1 1 1
9 13310 1 1 67 PHE CD2 C -15.344 6.354 -1.270 1.00 . A A . 67 PHE CD2 1 1
9 13311 1 1 67 PHE CE1 C -16.155 8.817 -0.331 1.00 . A A . 67 PHE CE1 1 1
9 13312 1 1 67 PHE CE2 C -15.228 7.471 -2.076 1.00 . A A . 67 PHE CE2 1 1
9 13313 1 1 67 PHE CG C -15.865 6.453 0.010 1.00 . A A . 67 PHE CG 1 1
9 13314 1 1 67 PHE CZ C -15.633 8.705 -1.605 1.00 . A A . 67 PHE CZ 1 1
9 13315 1 1 67 PHE H H -13.470 5.032 1.963 1.00 . A A . 67 PHE H 1 1
9 13316 1 1 67 PHE HA H -16.001 6.339 2.717 1.00 . A A . 67 PHE HA 1 1
9 13317 1 1 67 PHE HB2 H -15.404 4.448 0.436 1.00 . A A . 67 PHE HB2 1 1
9 13318 1 1 67 PHE HB3 H -17.029 4.944 0.899 1.00 . A A . 67 PHE HB3 1 1
9 13319 1 1 67 PHE HD1 H -16.675 7.787 1.467 1.00 . A A . 67 PHE HD1 1 1
9 13320 1 1 67 PHE HD2 H -15.027 5.389 -1.639 1.00 . A A . 67 PHE HD2 1 1
9 13321 1 1 67 PHE HE1 H -16.472 9.781 0.040 1.00 . A A . 67 PHE HE1 1 1
9 13322 1 1 67 PHE HE2 H -14.820 7.379 -3.071 1.00 . A A . 67 PHE HE2 1 1
9 13323 1 1 67 PHE HZ H -15.544 9.578 -2.233 1.00 . A A . 67 PHE HZ 1 1
9 13324 1 1 67 PHE N N -14.074 5.706 2.341 1.00 . A A . 67 PHE N 1 1
9 13325 1 1 67 PHE O O -15.097 3.318 3.338 1.00 . A A . 67 PHE O 1 1
9 13326 1 1 68 PRO C C -17.878 1.937 3.836 1.00 . A A . 68 PRO C 1 1
9 13327 1 1 68 PRO CA C -17.579 3.210 4.620 1.00 . A A . 68 PRO CA 1 1
9 13328 1 1 68 PRO CB C -18.867 3.789 5.211 1.00 . A A . 68 PRO CB 1 1
9 13329 1 1 68 PRO CD C -18.064 5.381 3.620 1.00 . A A . 68 PRO CD 1 1
9 13330 1 1 68 PRO CG C -19.317 4.805 4.218 1.00 . A A . 68 PRO CG 1 1
9 13331 1 1 68 PRO HA H -16.884 2.987 5.416 1.00 . A A . 68 PRO HA 1 1
9 13332 1 1 68 PRO HB2 H -19.598 3.000 5.329 1.00 . A A . 68 PRO HB2 1 1
9 13333 1 1 68 PRO HB3 H -18.657 4.239 6.169 1.00 . A A . 68 PRO HB3 1 1
9 13334 1 1 68 PRO HD2 H -18.221 5.627 2.580 1.00 . A A . 68 PRO HD2 1 1
9 13335 1 1 68 PRO HD3 H -17.749 6.255 4.172 1.00 . A A . 68 PRO HD3 1 1
9 13336 1 1 68 PRO HG2 H -19.915 4.332 3.454 1.00 . A A . 68 PRO HG2 1 1
9 13337 1 1 68 PRO HG3 H -19.884 5.577 4.716 1.00 . A A . 68 PRO HG3 1 1
9 13338 1 1 68 PRO N N -17.085 4.290 3.761 1.00 . A A . 68 PRO N 1 1
9 13339 1 1 68 PRO O O -18.729 1.929 2.947 1.00 . A A . 68 PRO O 1 1
9 13340 1 1 69 SER C C -16.971 -0.316 2.025 1.00 . A A . 69 SER C 1 1
9 13341 1 1 69 SER CA C -17.359 -0.417 3.497 1.00 . A A . 69 SER CA 1 1
9 13342 1 1 69 SER CB C -18.813 -0.876 3.623 1.00 . A A . 69 SER CB 1 1
9 13343 1 1 69 SER H H -16.508 0.931 4.889 1.00 . A A . 69 SER H 1 1
9 13344 1 1 69 SER HA H -16.719 -1.142 3.977 1.00 . A A . 69 SER HA 1 1
9 13345 1 1 69 SER HB2 H -19.102 -0.867 4.663 1.00 . A A . 69 SER HB2 1 1
9 13346 1 1 69 SER HB3 H -19.450 -0.203 3.066 1.00 . A A . 69 SER HB3 1 1
9 13347 1 1 69 SER HG H -19.795 -2.563 3.454 1.00 . A A . 69 SER HG 1 1
9 13348 1 1 69 SER N N -17.172 0.862 4.172 1.00 . A A . 69 SER N 1 1
9 13349 1 1 69 SER O O -17.643 -0.870 1.154 1.00 . A A . 69 SER O 1 1
9 13350 1 1 69 SER OG O -18.980 -2.188 3.114 1.00 . A A . 69 SER OG 1 1
9 13351 1 1 70 THR C C -14.008 -0.018 0.214 1.00 . A A . 70 THR C 1 1
9 13352 1 1 70 THR CA C -15.403 0.571 0.388 1.00 . A A . 70 THR CA 1 1
9 13353 1 1 70 THR CB C -15.373 2.058 -0.010 1.00 . A A . 70 THR CB 1 1
9 13354 1 1 70 THR CG2 C -14.873 2.227 -1.436 1.00 . A A . 70 THR CG2 1 1
9 13355 1 1 70 THR H H -15.389 0.812 2.491 1.00 . A A . 70 THR H 1 1
9 13356 1 1 70 THR HA H -16.086 0.056 -0.273 1.00 . A A . 70 THR HA 1 1
9 13357 1 1 70 THR HB H -14.701 2.580 0.657 1.00 . A A . 70 THR HB 1 1
9 13358 1 1 70 THR HG1 H -16.780 3.344 -0.517 1.00 . A A . 70 THR HG1 1 1
9 13359 1 1 70 THR HG21 H -15.685 2.556 -2.066 1.00 . A A . 70 THR HG21 1 1
9 13360 1 1 70 THR HG22 H -14.495 1.283 -1.799 1.00 . A A . 70 THR HG22 1 1
9 13361 1 1 70 THR HG23 H -14.083 2.963 -1.455 1.00 . A A . 70 THR HG23 1 1
9 13362 1 1 70 THR N N -15.881 0.395 1.754 1.00 . A A . 70 THR N 1 1
9 13363 1 1 70 THR O O -13.074 0.355 0.923 1.00 . A A . 70 THR O 1 1
9 13364 1 1 70 THR OG1 O -16.683 2.624 0.112 1.00 . A A . 70 THR OG1 1 1
9 13365 1 1 71 SER C C -11.629 -0.615 -1.679 1.00 . A A . 71 SER C 1 1
9 13366 1 1 71 SER CA C -12.593 -1.584 -0.999 1.00 . A A . 71 SER CA 1 1
9 13367 1 1 71 SER CB C -12.791 -2.822 -1.875 1.00 . A A . 71 SER CB 1 1
9 13368 1 1 71 SER H H -14.657 -1.196 -1.266 1.00 . A A . 71 SER H 1 1
9 13369 1 1 71 SER HA H -12.172 -1.886 -0.052 1.00 . A A . 71 SER HA 1 1
9 13370 1 1 71 SER HB2 H -13.438 -3.520 -1.365 1.00 . A A . 71 SER HB2 1 1
9 13371 1 1 71 SER HB3 H -13.244 -2.529 -2.811 1.00 . A A . 71 SER HB3 1 1
9 13372 1 1 71 SER HG H -10.844 -2.815 -2.093 1.00 . A A . 71 SER HG 1 1
9 13373 1 1 71 SER N N -13.874 -0.941 -0.734 1.00 . A A . 71 SER N 1 1
9 13374 1 1 71 SER O O -12.014 0.132 -2.578 1.00 . A A . 71 SER O 1 1
9 13375 1 1 71 SER OG O -11.554 -3.459 -2.145 1.00 . A A . 71 SER OG 1 1
9 13376 1 1 72 TYR C C -8.131 -0.555 -2.242 1.00 . A A . 72 TYR C 1 1
9 13377 1 1 72 TYR CA C -9.356 0.243 -1.805 1.00 . A A . 72 TYR CA 1 1
9 13378 1 1 72 TYR CB C -8.948 1.307 -0.785 1.00 . A A . 72 TYR CB 1 1
9 13379 1 1 72 TYR CD1 C -11.007 2.460 0.113 1.00 . A A . 72 TYR CD1 1 1
9 13380 1 1 72 TYR CD2 C -9.684 3.614 -1.500 1.00 . A A . 72 TYR CD2 1 1
9 13381 1 1 72 TYR CE1 C -11.877 3.532 0.172 1.00 . A A . 72 TYR CE1 1 1
9 13382 1 1 72 TYR CE2 C -10.548 4.690 -1.446 1.00 . A A . 72 TYR CE2 1 1
9 13383 1 1 72 TYR CG C -9.897 2.482 -0.723 1.00 . A A . 72 TYR CG 1 1
9 13384 1 1 72 TYR CZ C -11.643 4.644 -0.609 1.00 . A A . 72 TYR CZ 1 1
9 13385 1 1 72 TYR H H -10.129 -1.252 -0.522 1.00 . A A . 72 TYR H 1 1
9 13386 1 1 72 TYR HA H -9.780 0.732 -2.670 1.00 . A A . 72 TYR HA 1 1
9 13387 1 1 72 TYR HB2 H -8.911 0.859 0.197 1.00 . A A . 72 TYR HB2 1 1
9 13388 1 1 72 TYR HB3 H -7.968 1.684 -1.040 1.00 . A A . 72 TYR HB3 1 1
9 13389 1 1 72 TYR HD1 H -11.187 1.587 0.724 1.00 . A A . 72 TYR HD1 1 1
9 13390 1 1 72 TYR HD2 H -8.826 3.646 -2.156 1.00 . A A . 72 TYR HD2 1 1
9 13391 1 1 72 TYR HE1 H -12.735 3.496 0.828 1.00 . A A . 72 TYR HE1 1 1
9 13392 1 1 72 TYR HE2 H -10.366 5.561 -2.058 1.00 . A A . 72 TYR HE2 1 1
9 13393 1 1 72 TYR HH H -12.837 5.812 0.343 1.00 . A A . 72 TYR HH 1 1
9 13394 1 1 72 TYR N N -10.375 -0.635 -1.242 1.00 . A A . 72 TYR N 1 1
9 13395 1 1 72 TYR O O -7.766 -1.547 -1.612 1.00 . A A . 72 TYR O 1 1
9 13396 1 1 72 TYR OH O -12.507 5.714 -0.553 1.00 . A A . 72 TYR OH 1 1
9 13397 1 1 73 ASN C C -5.082 0.099 -3.706 1.00 . A A . 73 ASN C 1 1
9 13398 1 1 73 ASN CA C -6.317 -0.786 -3.848 1.00 . A A . 73 ASN CA 1 1
9 13399 1 1 73 ASN CB C -6.524 -1.159 -5.318 1.00 . A A . 73 ASN CB 1 1
9 13400 1 1 73 ASN CG C -5.696 -2.360 -5.731 1.00 . A A . 73 ASN CG 1 1
9 13401 1 1 73 ASN H H -7.840 0.683 -3.785 1.00 . A A . 73 ASN H 1 1
9 13402 1 1 73 ASN HA H -6.168 -1.688 -3.275 1.00 . A A . 73 ASN HA 1 1
9 13403 1 1 73 ASN HB2 H -7.566 -1.392 -5.480 1.00 . A A . 73 ASN HB2 1 1
9 13404 1 1 73 ASN HB3 H -6.245 -0.321 -5.939 1.00 . A A . 73 ASN HB3 1 1
9 13405 1 1 73 ASN HD21 H -6.566 -3.473 -4.331 1.00 . A A . 73 ASN HD21 1 1
9 13406 1 1 73 ASN HD22 H -5.379 -4.274 -5.297 1.00 . A A . 73 ASN HD22 1 1
9 13407 1 1 73 ASN N N -7.501 -0.114 -3.326 1.00 . A A . 73 ASN N 1 1
9 13408 1 1 73 ASN ND2 N -5.901 -3.482 -5.051 1.00 . A A . 73 ASN ND2 1 1
9 13409 1 1 73 ASN O O -4.876 1.026 -4.489 1.00 . A A . 73 ASN O 1 1
9 13410 1 1 73 ASN OD1 O -4.881 -2.280 -6.651 1.00 . A A . 73 ASN OD1 1 1
9 13411 1 1 74 ALA C C -1.835 -0.108 -3.085 1.00 . A A . 74 ALA C 1 1
9 13412 1 1 74 ALA CA C -3.048 0.572 -2.457 1.00 . A A . 74 ALA CA 1 1
9 13413 1 1 74 ALA CB C -2.834 0.761 -0.963 1.00 . A A . 74 ALA CB 1 1
9 13414 1 1 74 ALA H H -4.482 -0.946 -2.111 1.00 . A A . 74 ALA H 1 1
9 13415 1 1 74 ALA HA H -3.173 1.547 -2.905 1.00 . A A . 74 ALA HA 1 1
9 13416 1 1 74 ALA HB1 H -2.700 -0.203 -0.494 1.00 . A A . 74 ALA HB1 1 1
9 13417 1 1 74 ALA HB2 H -1.955 1.367 -0.799 1.00 . A A . 74 ALA HB2 1 1
9 13418 1 1 74 ALA HB3 H -3.696 1.252 -0.536 1.00 . A A . 74 ALA HB3 1 1
9 13419 1 1 74 ALA N N -4.263 -0.195 -2.701 1.00 . A A . 74 ALA N 1 1
9 13420 1 1 74 ALA O O -1.781 -1.334 -3.183 1.00 . A A . 74 ALA O 1 1
9 13421 1 1 75 ARG C C 1.571 0.965 -3.685 1.00 . A A . 75 ARG C 1 1
9 13422 1 1 75 ARG CA C 0.345 0.172 -4.129 1.00 . A A . 75 ARG CA 1 1
9 13423 1 1 75 ARG CB C 0.222 0.214 -5.653 1.00 . A A . 75 ARG CB 1 1
9 13424 1 1 75 ARG CD C 1.484 0.423 -7.816 1.00 . A A . 75 ARG CD 1 1
9 13425 1 1 75 ARG CG C 1.529 -0.066 -6.377 1.00 . A A . 75 ARG CG 1 1
9 13426 1 1 75 ARG CZ C 1.421 2.554 -9.040 1.00 . A A . 75 ARG CZ 1 1
9 13427 1 1 75 ARG H H -0.967 1.665 -3.403 1.00 . A A . 75 ARG H 1 1
9 13428 1 1 75 ARG HA H 0.462 -0.854 -3.814 1.00 . A A . 75 ARG HA 1 1
9 13429 1 1 75 ARG HB2 H -0.502 -0.524 -5.965 1.00 . A A . 75 ARG HB2 1 1
9 13430 1 1 75 ARG HB3 H -0.124 1.194 -5.947 1.00 . A A . 75 ARG HB3 1 1
9 13431 1 1 75 ARG HD2 H 2.382 0.098 -8.321 1.00 . A A . 75 ARG HD2 1 1
9 13432 1 1 75 ARG HD3 H 0.622 -0.008 -8.302 1.00 . A A . 75 ARG HD3 1 1
9 13433 1 1 75 ARG HE H 1.315 2.376 -7.057 1.00 . A A . 75 ARG HE 1 1
9 13434 1 1 75 ARG HG2 H 2.332 0.439 -5.862 1.00 . A A . 75 ARG HG2 1 1
9 13435 1 1 75 ARG HG3 H 1.710 -1.131 -6.374 1.00 . A A . 75 ARG HG3 1 1
9 13436 1 1 75 ARG HH11 H 1.593 0.911 -10.203 1.00 . A A . 75 ARG HH11 1 1
9 13437 1 1 75 ARG HH12 H 1.548 2.420 -11.053 1.00 . A A . 75 ARG HH12 1 1
9 13438 1 1 75 ARG HH21 H 1.254 4.369 -8.165 1.00 . A A . 75 ARG HH21 1 1
9 13439 1 1 75 ARG HH22 H 1.355 4.386 -9.893 1.00 . A A . 75 ARG HH22 1 1
9 13440 1 1 75 ARG N N -0.866 0.696 -3.509 1.00 . A A . 75 ARG N 1 1
9 13441 1 1 75 ARG NE N 1.396 1.879 -7.897 1.00 . A A . 75 ARG NE 1 1
9 13442 1 1 75 ARG NH1 N 1.530 1.909 -10.193 1.00 . A A . 75 ARG NH1 1 1
9 13443 1 1 75 ARG NH2 N 1.336 3.879 -9.032 1.00 . A A . 75 ARG NH2 1 1
9 13444 1 1 75 ARG O O 1.631 2.183 -3.856 1.00 . A A . 75 ARG O 1 1
9 13445 1 1 76 LEU C C 4.895 0.738 -3.658 1.00 . A A . 76 LEU C 1 1
9 13446 1 1 76 LEU CA C 3.770 0.905 -2.642 1.00 . A A . 76 LEU CA 1 1
9 13447 1 1 76 LEU CB C 4.191 0.316 -1.295 1.00 . A A . 76 LEU CB 1 1
9 13448 1 1 76 LEU CD1 C 4.741 2.387 0.006 1.00 . A A . 76 LEU CD1 1 1
9 13449 1 1 76 LEU CD2 C 5.851 0.220 0.581 1.00 . A A . 76 LEU CD2 1 1
9 13450 1 1 76 LEU CG C 5.283 1.076 -0.542 1.00 . A A . 76 LEU CG 1 1
9 13451 1 1 76 LEU H H 2.440 -0.701 -3.003 1.00 . A A . 76 LEU H 1 1
9 13452 1 1 76 LEU HA H 3.567 1.959 -2.518 1.00 . A A . 76 LEU HA 1 1
9 13453 1 1 76 LEU HB2 H 3.317 0.280 -0.662 1.00 . A A . 76 LEU HB2 1 1
9 13454 1 1 76 LEU HB3 H 4.547 -0.689 -1.471 1.00 . A A . 76 LEU HB3 1 1
9 13455 1 1 76 LEU HD11 H 4.101 2.848 -0.731 1.00 . A A . 76 LEU HD11 1 1
9 13456 1 1 76 LEU HD12 H 5.563 3.049 0.234 1.00 . A A . 76 LEU HD12 1 1
9 13457 1 1 76 LEU HD13 H 4.175 2.194 0.905 1.00 . A A . 76 LEU HD13 1 1
9 13458 1 1 76 LEU HD21 H 5.129 0.154 1.382 1.00 . A A . 76 LEU HD21 1 1
9 13459 1 1 76 LEU HD22 H 6.760 0.671 0.952 1.00 . A A . 76 LEU HD22 1 1
9 13460 1 1 76 LEU HD23 H 6.066 -0.769 0.206 1.00 . A A . 76 LEU HD23 1 1
9 13461 1 1 76 LEU HG H 6.088 1.308 -1.226 1.00 . A A . 76 LEU HG 1 1
9 13462 1 1 76 LEU N N 2.545 0.267 -3.112 1.00 . A A . 76 LEU N 1 1
9 13463 1 1 76 LEU O O 5.394 -0.368 -3.869 1.00 . A A . 76 LEU O 1 1
9 13464 1 1 77 GLN C C 7.512 2.725 -4.857 1.00 . A A . 77 GLN C 1 1
9 13465 1 1 77 GLN CA C 6.360 1.817 -5.274 1.00 . A A . 77 GLN CA 1 1
9 13466 1 1 77 GLN CB C 5.826 2.247 -6.641 1.00 . A A . 77 GLN CB 1 1
9 13467 1 1 77 GLN CD C 6.508 2.475 -9.063 1.00 . A A . 77 GLN CD 1 1
9 13468 1 1 77 GLN CG C 6.573 1.625 -7.810 1.00 . A A . 77 GLN CG 1 1
9 13469 1 1 77 GLN H H 4.856 2.693 -4.071 1.00 . A A . 77 GLN H 1 1
9 13470 1 1 77 GLN HA H 6.724 0.803 -5.343 1.00 . A A . 77 GLN HA 1 1
9 13471 1 1 77 GLN HB2 H 4.786 1.963 -6.714 1.00 . A A . 77 GLN HB2 1 1
9 13472 1 1 77 GLN HB3 H 5.904 3.321 -6.723 1.00 . A A . 77 GLN HB3 1 1
9 13473 1 1 77 GLN HE21 H 7.542 1.110 -10.072 1.00 . A A . 77 GLN HE21 1 1
9 13474 1 1 77 GLN HE22 H 7.075 2.511 -10.968 1.00 . A A . 77 GLN HE22 1 1
9 13475 1 1 77 GLN HG2 H 7.609 1.499 -7.532 1.00 . A A . 77 GLN HG2 1 1
9 13476 1 1 77 GLN HG3 H 6.139 0.659 -8.024 1.00 . A A . 77 GLN HG3 1 1
9 13477 1 1 77 GLN N N 5.292 1.842 -4.282 1.00 . A A . 77 GLN N 1 1
9 13478 1 1 77 GLN NE2 N 7.102 1.983 -10.144 1.00 . A A . 77 GLN NE2 1 1
9 13479 1 1 77 GLN O O 7.350 3.940 -4.750 1.00 . A A . 77 GLN O 1 1
9 13480 1 1 77 GLN OE1 O 5.930 3.562 -9.060 1.00 . A A . 77 GLN OE1 1 1
9 13481 1 1 78 ALA C C 10.702 3.264 -5.426 1.00 . A A . 78 ALA C 1 1
9 13482 1 1 78 ALA CA C 9.855 2.882 -4.217 1.00 . A A . 78 ALA CA 1 1
9 13483 1 1 78 ALA CB C 10.681 2.079 -3.224 1.00 . A A . 78 ALA CB 1 1
9 13484 1 1 78 ALA H H 8.742 1.155 -4.723 1.00 . A A . 78 ALA H 1 1
9 13485 1 1 78 ALA HA H 9.521 3.784 -3.725 1.00 . A A . 78 ALA HA 1 1
9 13486 1 1 78 ALA HB1 H 10.317 1.062 -3.193 1.00 . A A . 78 ALA HB1 1 1
9 13487 1 1 78 ALA HB2 H 11.716 2.082 -3.531 1.00 . A A . 78 ALA HB2 1 1
9 13488 1 1 78 ALA HB3 H 10.595 2.523 -2.243 1.00 . A A . 78 ALA HB3 1 1
9 13489 1 1 78 ALA N N 8.675 2.127 -4.621 1.00 . A A . 78 ALA N 1 1
9 13490 1 1 78 ALA O O 10.820 2.497 -6.381 1.00 . A A . 78 ALA O 1 1
9 13491 1 1 79 MET C C 13.572 4.484 -6.289 1.00 . A A . 79 MET C 1 1
9 13492 1 1 79 MET CA C 12.127 4.939 -6.470 1.00 . A A . 79 MET CA 1 1
9 13493 1 1 79 MET CB C 12.068 6.465 -6.549 1.00 . A A . 79 MET CB 1 1
9 13494 1 1 79 MET CE C 10.363 9.446 -5.167 1.00 . A A . 79 MET CE 1 1
9 13495 1 1 79 MET CG C 10.655 7.023 -6.480 1.00 . A A . 79 MET CG 1 1
9 13496 1 1 79 MET H H 11.159 5.023 -4.590 1.00 . A A . 79 MET H 1 1
9 13497 1 1 79 MET HA H 11.744 4.524 -7.390 1.00 . A A . 79 MET HA 1 1
9 13498 1 1 79 MET HB2 H 12.635 6.879 -5.730 1.00 . A A . 79 MET HB2 1 1
9 13499 1 1 79 MET HB3 H 12.511 6.784 -7.481 1.00 . A A . 79 MET HB3 1 1
9 13500 1 1 79 MET HE1 H 9.826 10.381 -5.220 1.00 . A A . 79 MET HE1 1 1
9 13501 1 1 79 MET HE2 H 9.800 8.740 -4.575 1.00 . A A . 79 MET HE2 1 1
9 13502 1 1 79 MET HE3 H 11.328 9.611 -4.711 1.00 . A A . 79 MET HE3 1 1
9 13503 1 1 79 MET HG2 H 10.043 6.509 -7.206 1.00 . A A . 79 MET HG2 1 1
9 13504 1 1 79 MET HG3 H 10.261 6.845 -5.490 1.00 . A A . 79 MET HG3 1 1
9 13505 1 1 79 MET N N 11.290 4.456 -5.378 1.00 . A A . 79 MET N 1 1
9 13506 1 1 79 MET O O 14.224 4.833 -5.305 1.00 . A A . 79 MET O 1 1
9 13507 1 1 79 MET SD S 10.589 8.792 -6.820 1.00 . A A . 79 MET SD 1 1
9 13508 1 1 80 TRP C C 16.232 3.664 -8.402 1.00 . A A . 80 TRP C 1 1
9 13509 1 1 80 TRP CA C 15.433 3.200 -7.190 1.00 . A A . 80 TRP CA 1 1
9 13510 1 1 80 TRP CB C 15.434 1.672 -7.117 1.00 . A A . 80 TRP CB 1 1
9 13511 1 1 80 TRP CD1 C 16.334 1.041 -4.802 1.00 . A A . 80 TRP CD1 1 1
9 13512 1 1 80 TRP CD2 C 14.146 0.646 -5.078 1.00 . A A . 80 TRP CD2 1 1
9 13513 1 1 80 TRP CE2 C 14.512 0.258 -3.774 1.00 . A A . 80 TRP CE2 1 1
9 13514 1 1 80 TRP CE3 C 12.817 0.492 -5.479 1.00 . A A . 80 TRP CE3 1 1
9 13515 1 1 80 TRP CG C 15.327 1.144 -5.718 1.00 . A A . 80 TRP CG 1 1
9 13516 1 1 80 TRP CH2 C 12.300 -0.414 -3.291 1.00 . A A . 80 TRP CH2 1 1
9 13517 1 1 80 TRP CZ2 C 13.595 -0.274 -2.872 1.00 . A A . 80 TRP CZ2 1 1
9 13518 1 1 80 TRP CZ3 C 11.908 -0.037 -4.582 1.00 . A A . 80 TRP CZ3 1 1
9 13519 1 1 80 TRP H H 13.496 3.459 -8.004 1.00 . A A . 80 TRP H 1 1
9 13520 1 1 80 TRP HA H 15.895 3.594 -6.296 1.00 . A A . 80 TRP HA 1 1
9 13521 1 1 80 TRP HB2 H 14.597 1.291 -7.682 1.00 . A A . 80 TRP HB2 1 1
9 13522 1 1 80 TRP HB3 H 16.353 1.300 -7.545 1.00 . A A . 80 TRP HB3 1 1
9 13523 1 1 80 TRP HD1 H 17.356 1.336 -4.986 1.00 . A A . 80 TRP HD1 1 1
9 13524 1 1 80 TRP HE1 H 16.380 0.337 -2.823 1.00 . A A . 80 TRP HE1 1 1
9 13525 1 1 80 TRP HE3 H 12.495 0.777 -6.470 1.00 . A A . 80 TRP HE3 1 1
9 13526 1 1 80 TRP HH2 H 11.556 -0.823 -2.624 1.00 . A A . 80 TRP HH2 1 1
9 13527 1 1 80 TRP HZ2 H 13.881 -0.569 -1.873 1.00 . A A . 80 TRP HZ2 1 1
9 13528 1 1 80 TRP HZ3 H 10.876 -0.164 -4.874 1.00 . A A . 80 TRP HZ3 1 1
9 13529 1 1 80 TRP N N 14.065 3.703 -7.244 1.00 . A A . 80 TRP N 1 1
9 13530 1 1 80 TRP NE1 N 15.851 0.508 -3.631 1.00 . A A . 80 TRP NE1 1 1
9 13531 1 1 80 TRP O O 16.137 3.080 -9.481 1.00 . A A . 80 TRP O 1 1
9 13532 1 1 81 GLY C C 17.122 5.145 -10.646 1.00 . A A . 81 GLY C 1 1
9 13533 1 1 81 GLY CA C 17.825 5.242 -9.307 1.00 . A A . 81 GLY CA 1 1
9 13534 1 1 81 GLY H H 17.057 5.144 -7.336 1.00 . A A . 81 GLY H 1 1
9 13535 1 1 81 GLY HA2 H 18.053 6.278 -9.105 1.00 . A A . 81 GLY HA2 1 1
9 13536 1 1 81 GLY HA3 H 18.749 4.684 -9.357 1.00 . A A . 81 GLY HA3 1 1
9 13537 1 1 81 GLY N N 17.021 4.718 -8.218 1.00 . A A . 81 GLY N 1 1
9 13538 1 1 81 GLY O O 15.954 5.513 -10.768 1.00 . A A . 81 GLY O 1 1
9 13539 1 1 82 GLN C C 16.443 3.235 -13.100 1.00 . A A . 82 GLN C 1 1
9 13540 1 1 82 GLN CA C 17.272 4.510 -12.990 1.00 . A A . 82 GLN CA 1 1
9 13541 1 1 82 GLN CB C 18.388 4.498 -14.037 1.00 . A A . 82 GLN CB 1 1
9 13542 1 1 82 GLN CD C 20.345 5.784 -14.986 1.00 . A A . 82 GLN CD 1 1
9 13543 1 1 82 GLN CG C 19.003 5.866 -14.286 1.00 . A A . 82 GLN CG 1 1
9 13544 1 1 82 GLN H H 18.762 4.376 -11.492 1.00 . A A . 82 GLN H 1 1
9 13545 1 1 82 GLN HA H 16.630 5.358 -13.171 1.00 . A A . 82 GLN HA 1 1
9 13546 1 1 82 GLN HB2 H 19.169 3.831 -13.706 1.00 . A A . 82 GLN HB2 1 1
9 13547 1 1 82 GLN HB3 H 17.985 4.134 -14.971 1.00 . A A . 82 GLN HB3 1 1
9 13548 1 1 82 GLN HE21 H 19.449 5.806 -16.760 1.00 . A A . 82 GLN HE21 1 1
9 13549 1 1 82 GLN HE22 H 21.173 5.713 -16.791 1.00 . A A . 82 GLN HE22 1 1
9 13550 1 1 82 GLN HG2 H 18.328 6.443 -14.901 1.00 . A A . 82 GLN HG2 1 1
9 13551 1 1 82 GLN HG3 H 19.137 6.364 -13.337 1.00 . A A . 82 GLN HG3 1 1
9 13552 1 1 82 GLN N N 17.836 4.651 -11.653 1.00 . A A . 82 GLN N 1 1
9 13553 1 1 82 GLN NE2 N 20.320 5.765 -16.313 1.00 . A A . 82 GLN NE2 1 1
9 13554 1 1 82 GLN O O 16.531 2.508 -14.090 1.00 . A A . 82 GLN O 1 1
9 13555 1 1 82 GLN OE1 O 21.393 5.738 -14.341 1.00 . A A . 82 GLN OE1 1 1
9 13556 1 1 83 SER C C 13.633 1.953 -11.083 1.00 . A A . 83 SER C 1 1
9 13557 1 1 83 SER CA C 14.795 1.778 -12.055 1.00 . A A . 83 SER CA 1 1
9 13558 1 1 83 SER CB C 15.621 0.550 -11.666 1.00 . A A . 83 SER CB 1 1
9 13559 1 1 83 SER H H 15.612 3.586 -11.315 1.00 . A A . 83 SER H 1 1
9 13560 1 1 83 SER HA H 14.400 1.635 -13.050 1.00 . A A . 83 SER HA 1 1
9 13561 1 1 83 SER HB2 H 16.236 0.789 -10.812 1.00 . A A . 83 SER HB2 1 1
9 13562 1 1 83 SER HB3 H 14.954 -0.262 -11.414 1.00 . A A . 83 SER HB3 1 1
9 13563 1 1 83 SER HG H 16.204 -0.740 -13.020 1.00 . A A . 83 SER HG 1 1
9 13564 1 1 83 SER N N 15.638 2.968 -12.076 1.00 . A A . 83 SER N 1 1
9 13565 1 1 83 SER O O 13.716 2.729 -10.130 1.00 . A A . 83 SER O 1 1
9 13566 1 1 83 SER OG O 16.459 0.140 -12.733 1.00 . A A . 83 SER OG 1 1
9 13567 1 1 84 LEU C C 10.914 -0.095 -10.055 1.00 . A A . 84 LEU C 1 1
9 13568 1 1 84 LEU CA C 11.367 1.299 -10.479 1.00 . A A . 84 LEU CA 1 1
9 13569 1 1 84 LEU CB C 10.231 2.017 -11.209 1.00 . A A . 84 LEU CB 1 1
9 13570 1 1 84 LEU CD1 C 9.428 3.970 -12.559 1.00 . A A . 84 LEU CD1 1 1
9 13571 1 1 84 LEU CD2 C 10.555 4.353 -10.359 1.00 . A A . 84 LEU CD2 1 1
9 13572 1 1 84 LEU CG C 10.496 3.471 -11.598 1.00 . A A . 84 LEU CG 1 1
9 13573 1 1 84 LEU H H 12.542 0.626 -12.105 1.00 . A A . 84 LEU H 1 1
9 13574 1 1 84 LEU HA H 11.630 1.863 -9.596 1.00 . A A . 84 LEU HA 1 1
9 13575 1 1 84 LEU HB2 H 10.019 1.466 -12.113 1.00 . A A . 84 LEU HB2 1 1
9 13576 1 1 84 LEU HB3 H 9.362 1.998 -10.566 1.00 . A A . 84 LEU HB3 1 1
9 13577 1 1 84 LEU HD11 H 9.150 4.980 -12.296 1.00 . A A . 84 LEU HD11 1 1
9 13578 1 1 84 LEU HD12 H 8.561 3.330 -12.497 1.00 . A A . 84 LEU HD12 1 1
9 13579 1 1 84 LEU HD13 H 9.816 3.954 -13.567 1.00 . A A . 84 LEU HD13 1 1
9 13580 1 1 84 LEU HD21 H 9.667 4.198 -9.765 1.00 . A A . 84 LEU HD21 1 1
9 13581 1 1 84 LEU HD22 H 10.613 5.390 -10.658 1.00 . A A . 84 LEU HD22 1 1
9 13582 1 1 84 LEU HD23 H 11.427 4.096 -9.776 1.00 . A A . 84 LEU HD23 1 1
9 13583 1 1 84 LEU HG H 11.452 3.534 -12.100 1.00 . A A . 84 LEU HG 1 1
9 13584 1 1 84 LEU N N 12.549 1.226 -11.331 1.00 . A A . 84 LEU N 1 1
9 13585 1 1 84 LEU O O 9.959 -0.643 -10.606 1.00 . A A . 84 LEU O 1 1
9 13586 1 1 85 LEU C C 9.762 -2.205 -8.555 1.00 . A A . 85 LEU C 1 1
9 13587 1 1 85 LEU CA C 11.272 -1.991 -8.571 1.00 . A A . 85 LEU CA 1 1
9 13588 1 1 85 LEU CB C 11.841 -2.185 -7.164 1.00 . A A . 85 LEU CB 1 1
9 13589 1 1 85 LEU CD1 C 13.796 -2.324 -5.602 1.00 . A A . 85 LEU CD1 1 1
9 13590 1 1 85 LEU CD2 C 14.091 -2.883 -8.022 1.00 . A A . 85 LEU CD2 1 1
9 13591 1 1 85 LEU CG C 13.353 -2.006 -7.021 1.00 . A A . 85 LEU CG 1 1
9 13592 1 1 85 LEU H H 12.355 -0.175 -8.671 1.00 . A A . 85 LEU H 1 1
9 13593 1 1 85 LEU HA H 11.719 -2.716 -9.235 1.00 . A A . 85 LEU HA 1 1
9 13594 1 1 85 LEU HB2 H 11.360 -1.472 -6.512 1.00 . A A . 85 LEU HB2 1 1
9 13595 1 1 85 LEU HB3 H 11.594 -3.187 -6.844 1.00 . A A . 85 LEU HB3 1 1
9 13596 1 1 85 LEU HD11 H 14.079 -3.364 -5.538 1.00 . A A . 85 LEU HD11 1 1
9 13597 1 1 85 LEU HD12 H 12.982 -2.130 -4.919 1.00 . A A . 85 LEU HD12 1 1
9 13598 1 1 85 LEU HD13 H 14.640 -1.703 -5.341 1.00 . A A . 85 LEU HD13 1 1
9 13599 1 1 85 LEU HD21 H 13.723 -3.896 -7.952 1.00 . A A . 85 LEU HD21 1 1
9 13600 1 1 85 LEU HD22 H 15.149 -2.869 -7.801 1.00 . A A . 85 LEU HD22 1 1
9 13601 1 1 85 LEU HD23 H 13.926 -2.507 -9.021 1.00 . A A . 85 LEU HD23 1 1
9 13602 1 1 85 LEU HG H 13.608 -0.975 -7.227 1.00 . A A . 85 LEU HG 1 1
9 13603 1 1 85 LEU N N 11.604 -0.661 -9.071 1.00 . A A . 85 LEU N 1 1
9 13604 1 1 85 LEU O O 8.978 -1.263 -8.438 1.00 . A A . 85 LEU O 1 1
9 13605 1 1 86 PRO C C 7.276 -3.652 -7.305 1.00 . A A . 86 PRO C 1 1
9 13606 1 1 86 PRO CA C 7.923 -3.842 -8.672 1.00 . A A . 86 PRO CA 1 1
9 13607 1 1 86 PRO CB C 7.941 -5.324 -9.054 1.00 . A A . 86 PRO CB 1 1
9 13608 1 1 86 PRO CD C 10.221 -4.646 -8.816 1.00 . A A . 86 PRO CD 1 1
9 13609 1 1 86 PRO CG C 9.285 -5.808 -8.631 1.00 . A A . 86 PRO CG 1 1
9 13610 1 1 86 PRO HA H 7.368 -3.284 -9.413 1.00 . A A . 86 PRO HA 1 1
9 13611 1 1 86 PRO HB2 H 7.150 -5.842 -8.531 1.00 . A A . 86 PRO HB2 1 1
9 13612 1 1 86 PRO HB3 H 7.803 -5.426 -10.120 1.00 . A A . 86 PRO HB3 1 1
9 13613 1 1 86 PRO HD2 H 10.985 -4.652 -8.052 1.00 . A A . 86 PRO HD2 1 1
9 13614 1 1 86 PRO HD3 H 10.668 -4.675 -9.799 1.00 . A A . 86 PRO HD3 1 1
9 13615 1 1 86 PRO HG2 H 9.257 -6.106 -7.593 1.00 . A A . 86 PRO HG2 1 1
9 13616 1 1 86 PRO HG3 H 9.589 -6.637 -9.253 1.00 . A A . 86 PRO HG3 1 1
9 13617 1 1 86 PRO N N 9.342 -3.474 -8.673 1.00 . A A . 86 PRO N 1 1
9 13618 1 1 86 PRO O O 7.667 -4.271 -6.315 1.00 . A A . 86 PRO O 1 1
9 13619 1 1 87 PRO C C 4.680 -3.659 -5.545 1.00 . A A . 87 PRO C 1 1
9 13620 1 1 87 PRO CA C 5.538 -2.485 -6.004 1.00 . A A . 87 PRO CA 1 1
9 13621 1 1 87 PRO CB C 4.655 -1.292 -6.379 1.00 . A A . 87 PRO CB 1 1
9 13622 1 1 87 PRO CD C 5.743 -2.002 -8.386 1.00 . A A . 87 PRO CD 1 1
9 13623 1 1 87 PRO CG C 4.469 -1.408 -7.853 1.00 . A A . 87 PRO CG 1 1
9 13624 1 1 87 PRO HA H 6.212 -2.201 -5.210 1.00 . A A . 87 PRO HA 1 1
9 13625 1 1 87 PRO HB2 H 3.713 -1.360 -5.855 1.00 . A A . 87 PRO HB2 1 1
9 13626 1 1 87 PRO HB3 H 5.156 -0.373 -6.116 1.00 . A A . 87 PRO HB3 1 1
9 13627 1 1 87 PRO HD2 H 5.535 -2.647 -9.227 1.00 . A A . 87 PRO HD2 1 1
9 13628 1 1 87 PRO HD3 H 6.435 -1.222 -8.669 1.00 . A A . 87 PRO HD3 1 1
9 13629 1 1 87 PRO HG2 H 3.634 -2.056 -8.068 1.00 . A A . 87 PRO HG2 1 1
9 13630 1 1 87 PRO HG3 H 4.306 -0.429 -8.279 1.00 . A A . 87 PRO HG3 1 1
9 13631 1 1 87 PRO N N 6.262 -2.776 -7.246 1.00 . A A . 87 PRO N 1 1
9 13632 1 1 87 PRO O O 4.766 -4.757 -6.096 1.00 . A A . 87 PRO O 1 1
9 13633 1 1 88 VAL C C 1.543 -3.960 -3.882 1.00 . A A . 88 VAL C 1 1
9 13634 1 1 88 VAL CA C 2.978 -4.459 -3.999 1.00 . A A . 88 VAL CA 1 1
9 13635 1 1 88 VAL CB C 3.457 -4.942 -2.617 1.00 . A A . 88 VAL CB 1 1
9 13636 1 1 88 VAL CG1 C 4.516 -6.024 -2.767 1.00 . A A . 88 VAL CG1 1 1
9 13637 1 1 88 VAL CG2 C 3.988 -3.774 -1.800 1.00 . A A . 88 VAL CG2 1 1
9 13638 1 1 88 VAL H H 3.830 -2.526 -4.134 1.00 . A A . 88 VAL H 1 1
9 13639 1 1 88 VAL HA H 3.003 -5.298 -4.679 1.00 . A A . 88 VAL HA 1 1
9 13640 1 1 88 VAL HB H 2.613 -5.366 -2.094 1.00 . A A . 88 VAL HB 1 1
9 13641 1 1 88 VAL HG11 H 5.474 -5.635 -2.454 1.00 . A A . 88 VAL HG11 1 1
9 13642 1 1 88 VAL HG12 H 4.253 -6.873 -2.154 1.00 . A A . 88 VAL HG12 1 1
9 13643 1 1 88 VAL HG13 H 4.573 -6.330 -3.801 1.00 . A A . 88 VAL HG13 1 1
9 13644 1 1 88 VAL HG21 H 5.033 -3.624 -2.025 1.00 . A A . 88 VAL HG21 1 1
9 13645 1 1 88 VAL HG22 H 3.435 -2.880 -2.047 1.00 . A A . 88 VAL HG22 1 1
9 13646 1 1 88 VAL HG23 H 3.873 -3.989 -0.748 1.00 . A A . 88 VAL HG23 1 1
9 13647 1 1 88 VAL N N 3.853 -3.421 -4.532 1.00 . A A . 88 VAL N 1 1
9 13648 1 1 88 VAL O O 1.257 -3.031 -3.126 1.00 . A A . 88 VAL O 1 1
9 13649 1 1 89 SER C C -1.569 -5.126 -3.709 1.00 . A A . 89 SER C 1 1
9 13650 1 1 89 SER CA C -0.765 -4.201 -4.617 1.00 . A A . 89 SER CA 1 1
9 13651 1 1 89 SER CB C -1.341 -4.232 -6.034 1.00 . A A . 89 SER CB 1 1
9 13652 1 1 89 SER H H 0.931 -5.317 -5.217 1.00 . A A . 89 SER H 1 1
9 13653 1 1 89 SER HA H -0.830 -3.194 -4.234 1.00 . A A . 89 SER HA 1 1
9 13654 1 1 89 SER HB2 H -2.383 -3.953 -6.003 1.00 . A A . 89 SER HB2 1 1
9 13655 1 1 89 SER HB3 H -0.800 -3.533 -6.656 1.00 . A A . 89 SER HB3 1 1
9 13656 1 1 89 SER HG H -2.082 -5.791 -6.962 1.00 . A A . 89 SER HG 1 1
9 13657 1 1 89 SER N N 0.642 -4.584 -4.634 1.00 . A A . 89 SER N 1 1
9 13658 1 1 89 SER O O -1.431 -6.349 -3.769 1.00 . A A . 89 SER O 1 1
9 13659 1 1 89 SER OG O -1.232 -5.527 -6.601 1.00 . A A . 89 SER OG 1 1
9 13660 1 1 90 THR C C -4.635 -4.709 -1.833 1.00 . A A . 90 THR C 1 1
9 13661 1 1 90 THR CA C -3.236 -5.304 -1.945 1.00 . A A . 90 THR CA 1 1
9 13662 1 1 90 THR CB C -2.603 -5.365 -0.542 1.00 . A A . 90 THR CB 1 1
9 13663 1 1 90 THR CG2 C -2.650 -4.003 0.134 1.00 . A A . 90 THR CG2 1 1
9 13664 1 1 90 THR H H -2.476 -3.557 -2.867 1.00 . A A . 90 THR H 1 1
9 13665 1 1 90 THR HA H -3.313 -6.311 -2.327 1.00 . A A . 90 THR HA 1 1
9 13666 1 1 90 THR HB H -1.570 -5.665 -0.643 1.00 . A A . 90 THR HB 1 1
9 13667 1 1 90 THR HG1 H -4.108 -5.943 0.594 1.00 . A A . 90 THR HG1 1 1
9 13668 1 1 90 THR HG21 H -1.815 -3.909 0.813 1.00 . A A . 90 THR HG21 1 1
9 13669 1 1 90 THR HG22 H -3.574 -3.905 0.683 1.00 . A A . 90 THR HG22 1 1
9 13670 1 1 90 THR HG23 H -2.592 -3.228 -0.616 1.00 . A A . 90 THR HG23 1 1
9 13671 1 1 90 THR N N -2.410 -4.535 -2.867 1.00 . A A . 90 THR N 1 1
9 13672 1 1 90 THR O O -4.817 -3.498 -1.955 1.00 . A A . 90 THR O 1 1
9 13673 1 1 90 THR OG1 O -3.292 -6.327 0.265 1.00 . A A . 90 THR OG1 1 1
9 13674 1 1 91 SER C C -7.477 -5.223 -0.025 1.00 . A A . 91 SER C 1 1
9 13675 1 1 91 SER CA C -7.006 -5.128 -1.473 1.00 . A A . 91 SER CA 1 1
9 13676 1 1 91 SER CB C -7.914 -5.969 -2.372 1.00 . A A . 91 SER CB 1 1
9 13677 1 1 91 SER H H -5.413 -6.523 -1.511 1.00 . A A . 91 SER H 1 1
9 13678 1 1 91 SER HA H -7.055 -4.097 -1.789 1.00 . A A . 91 SER HA 1 1
9 13679 1 1 91 SER HB2 H -8.945 -5.783 -2.113 1.00 . A A . 91 SER HB2 1 1
9 13680 1 1 91 SER HB3 H -7.748 -5.695 -3.404 1.00 . A A . 91 SER HB3 1 1
9 13681 1 1 91 SER HG H -8.407 -7.783 -1.819 1.00 . A A . 91 SER HG 1 1
9 13682 1 1 91 SER N N -5.622 -5.569 -1.599 1.00 . A A . 91 SER N 1 1
9 13683 1 1 91 SER O O -7.378 -6.276 0.605 1.00 . A A . 91 SER O 1 1
9 13684 1 1 91 SER OG O -7.647 -7.352 -2.218 1.00 . A A . 91 SER OG 1 1
9 13685 1 1 92 PHE C C -9.845 -3.399 1.943 1.00 . A A . 92 PHE C 1 1
9 13686 1 1 92 PHE CA C -8.476 -4.069 1.872 1.00 . A A . 92 PHE CA 1 1
9 13687 1 1 92 PHE CB C -7.482 -3.321 2.762 1.00 . A A . 92 PHE CB 1 1
9 13688 1 1 92 PHE CD1 C -6.619 -1.471 1.303 1.00 . A A . 92 PHE CD1 1 1
9 13689 1 1 92 PHE CD2 C -7.938 -0.894 3.204 1.00 . A A . 92 PHE CD2 1 1
9 13690 1 1 92 PHE CE1 C -6.490 -0.133 0.981 1.00 . A A . 92 PHE CE1 1 1
9 13691 1 1 92 PHE CE2 C -7.813 0.446 2.886 1.00 . A A . 92 PHE CE2 1 1
9 13692 1 1 92 PHE CG C -7.344 -1.866 2.416 1.00 . A A . 92 PHE CG 1 1
9 13693 1 1 92 PHE CZ C -7.087 0.826 1.775 1.00 . A A . 92 PHE CZ 1 1
9 13694 1 1 92 PHE H H -8.042 -3.305 -0.055 1.00 . A A . 92 PHE H 1 1
9 13695 1 1 92 PHE HA H -8.567 -5.086 2.223 1.00 . A A . 92 PHE HA 1 1
9 13696 1 1 92 PHE HB2 H -7.809 -3.388 3.789 1.00 . A A . 92 PHE HB2 1 1
9 13697 1 1 92 PHE HB3 H -6.509 -3.780 2.668 1.00 . A A . 92 PHE HB3 1 1
9 13698 1 1 92 PHE HD1 H -6.151 -2.222 0.681 1.00 . A A . 92 PHE HD1 1 1
9 13699 1 1 92 PHE HD2 H -8.505 -1.190 4.074 1.00 . A A . 92 PHE HD2 1 1
9 13700 1 1 92 PHE HE1 H -5.922 0.160 0.111 1.00 . A A . 92 PHE HE1 1 1
9 13701 1 1 92 PHE HE2 H -8.281 1.194 3.509 1.00 . A A . 92 PHE HE2 1 1
9 13702 1 1 92 PHE HZ H -6.988 1.872 1.525 1.00 . A A . 92 PHE HZ 1 1
9 13703 1 1 92 PHE N N -7.990 -4.114 0.497 1.00 . A A . 92 PHE N 1 1
9 13704 1 1 92 PHE O O -10.084 -2.378 1.298 1.00 . A A . 92 PHE O 1 1
9 13705 1 1 93 THR C C -12.224 -2.676 4.197 1.00 . A A . 93 THR C 1 1
9 13706 1 1 93 THR CA C -12.088 -3.444 2.887 1.00 . A A . 93 THR CA 1 1
9 13707 1 1 93 THR CB C -13.147 -4.561 2.847 1.00 . A A . 93 THR CB 1 1
9 13708 1 1 93 THR CG2 C -14.543 -3.978 2.683 1.00 . A A . 93 THR CG2 1 1
9 13709 1 1 93 THR H H -10.492 -4.795 3.220 1.00 . A A . 93 THR H 1 1
9 13710 1 1 93 THR HA H -12.274 -2.770 2.064 1.00 . A A . 93 THR HA 1 1
9 13711 1 1 93 THR HB H -13.109 -5.107 3.779 1.00 . A A . 93 THR HB 1 1
9 13712 1 1 93 THR HG1 H -12.094 -5.983 1.977 1.00 . A A . 93 THR HG1 1 1
9 13713 1 1 93 THR HG21 H -15.250 -4.572 3.243 1.00 . A A . 93 THR HG21 1 1
9 13714 1 1 93 THR HG22 H -14.815 -3.983 1.638 1.00 . A A . 93 THR HG22 1 1
9 13715 1 1 93 THR HG23 H -14.554 -2.964 3.053 1.00 . A A . 93 THR HG23 1 1
9 13716 1 1 93 THR N N -10.742 -3.982 2.732 1.00 . A A . 93 THR N 1 1
9 13717 1 1 93 THR O O -11.767 -3.130 5.246 1.00 . A A . 93 THR O 1 1
9 13718 1 1 93 THR OG1 O -12.871 -5.460 1.767 1.00 . A A . 93 THR OG1 1 1
9 13719 1 1 94 THR C C -14.313 -1.087 6.068 1.00 . A A . 94 THR C 1 1
9 13720 1 1 94 THR CA C -13.055 -0.678 5.310 1.00 . A A . 94 THR CA 1 1
9 13721 1 1 94 THR CB C -13.157 0.813 4.936 1.00 . A A . 94 THR CB 1 1
9 13722 1 1 94 THR CG2 C -11.825 1.334 4.419 1.00 . A A . 94 THR CG2 1 1
9 13723 1 1 94 THR H H -13.200 -1.201 3.265 1.00 . A A . 94 THR H 1 1
9 13724 1 1 94 THR HA H -12.199 -0.807 5.956 1.00 . A A . 94 THR HA 1 1
9 13725 1 1 94 THR HB H -13.426 1.373 5.821 1.00 . A A . 94 THR HB 1 1
9 13726 1 1 94 THR HG1 H -14.802 1.653 4.245 1.00 . A A . 94 THR HG1 1 1
9 13727 1 1 94 THR HG21 H -11.526 2.195 4.997 1.00 . A A . 94 THR HG21 1 1
9 13728 1 1 94 THR HG22 H -11.927 1.614 3.381 1.00 . A A . 94 THR HG22 1 1
9 13729 1 1 94 THR HG23 H -11.077 0.561 4.511 1.00 . A A . 94 THR HG23 1 1
9 13730 1 1 94 THR N N -12.858 -1.509 4.130 1.00 . A A . 94 THR N 1 1
9 13731 1 1 94 THR O O -15.202 -1.730 5.512 1.00 . A A . 94 THR O 1 1
9 13732 1 1 94 THR OG1 O -14.168 1.000 3.940 1.00 . A A . 94 THR OG1 1 1
9 13733 1 1 95 GLY C C -16.761 -0.234 7.785 1.00 . A A . 95 GLY C 1 1
9 13734 1 1 95 GLY CA C -15.536 -1.046 8.153 1.00 . A A . 95 GLY CA 1 1
9 13735 1 1 95 GLY H H -13.642 -0.198 7.731 1.00 . A A . 95 GLY H 1 1
9 13736 1 1 95 GLY HA2 H -15.759 -2.094 8.025 1.00 . A A . 95 GLY HA2 1 1
9 13737 1 1 95 GLY HA3 H -15.296 -0.864 9.191 1.00 . A A . 95 GLY HA3 1 1
9 13738 1 1 95 GLY N N -14.382 -0.709 7.341 1.00 . A A . 95 GLY N 1 1
9 13739 1 1 95 GLY O O -16.765 0.475 6.779 1.00 . A A . 95 GLY O 1 1
9 13740 1 1 96 GLY C C -19.289 1.480 9.364 1.00 . A A . 96 GLY C 1 1
9 13741 1 1 96 GLY CA C -19.030 0.396 8.336 1.00 . A A . 96 GLY CA 1 1
9 13742 1 1 96 GLY H H -17.746 -0.919 9.387 1.00 . A A . 96 GLY H 1 1
9 13743 1 1 96 GLY HA2 H -18.961 0.850 7.359 1.00 . A A . 96 GLY HA2 1 1
9 13744 1 1 96 GLY HA3 H -19.860 -0.295 8.343 1.00 . A A . 96 GLY HA3 1 1
9 13745 1 1 96 GLY N N -17.806 -0.339 8.600 1.00 . A A . 96 GLY N 1 1
9 13746 1 1 96 GLY O O -18.854 1.374 10.511 1.00 . A A . 96 GLY O 1 1
9 13747 1 1 97 LEU C C -21.402 3.243 10.838 1.00 . A A . 97 LEU C 1 1
9 13748 1 1 97 LEU CA C -20.312 3.635 9.846 1.00 . A A . 97 LEU CA 1 1
9 13749 1 1 97 LEU CB C -20.757 4.856 9.038 1.00 . A A . 97 LEU CB 1 1
9 13750 1 1 97 LEU CD1 C -20.192 6.718 7.458 1.00 . A A . 97 LEU CD1 1 1
9 13751 1 1 97 LEU CD2 C -18.919 6.466 9.596 1.00 . A A . 97 LEU CD2 1 1
9 13752 1 1 97 LEU CG C -19.638 5.732 8.474 1.00 . A A . 97 LEU CG 1 1
9 13753 1 1 97 LEU H H -20.316 2.553 8.027 1.00 . A A . 97 LEU H 1 1
9 13754 1 1 97 LEU HA H -19.415 3.884 10.394 1.00 . A A . 97 LEU HA 1 1
9 13755 1 1 97 LEU HB2 H -21.351 4.504 8.208 1.00 . A A . 97 LEU HB2 1 1
9 13756 1 1 97 LEU HB3 H -21.369 5.472 9.681 1.00 . A A . 97 LEU HB3 1 1
9 13757 1 1 97 LEU HD11 H -21.125 6.344 7.065 1.00 . A A . 97 LEU HD11 1 1
9 13758 1 1 97 LEU HD12 H -19.485 6.840 6.652 1.00 . A A . 97 LEU HD12 1 1
9 13759 1 1 97 LEU HD13 H -20.359 7.672 7.937 1.00 . A A . 97 LEU HD13 1 1
9 13760 1 1 97 LEU HD21 H -18.279 5.776 10.126 1.00 . A A . 97 LEU HD21 1 1
9 13761 1 1 97 LEU HD22 H -19.647 6.879 10.280 1.00 . A A . 97 LEU HD22 1 1
9 13762 1 1 97 LEU HD23 H -18.322 7.264 9.180 1.00 . A A . 97 LEU HD23 1 1
9 13763 1 1 97 LEU HG H -18.917 5.103 7.969 1.00 . A A . 97 LEU HG 1 1
9 13764 1 1 97 LEU N N -19.997 2.526 8.953 1.00 . A A . 97 LEU N 1 1
9 13765 1 1 97 LEU O O -22.566 3.607 10.672 1.00 . A A . 97 LEU O 1 1
9 13766 1 1 98 ARG C C -21.226 1.517 14.113 1.00 . A A . 98 ARG C 1 1
9 13767 1 1 98 ARG CA C -21.960 2.060 12.890 1.00 . A A . 98 ARG CA 1 1
9 13768 1 1 98 ARG CB C -22.892 0.988 12.323 1.00 . A A . 98 ARG CB 1 1
9 13769 1 1 98 ARG CD C -24.891 1.521 13.751 1.00 . A A . 98 ARG CD 1 1
9 13770 1 1 98 ARG CG C -23.891 0.452 13.336 1.00 . A A . 98 ARG CG 1 1
9 13771 1 1 98 ARG CZ C -26.637 0.269 14.946 1.00 . A A . 98 ARG CZ 1 1
9 13772 1 1 98 ARG H H -20.074 2.242 11.948 1.00 . A A . 98 ARG H 1 1
9 13773 1 1 98 ARG HA H -22.548 2.915 13.189 1.00 . A A . 98 ARG HA 1 1
9 13774 1 1 98 ARG HB2 H -23.443 1.408 11.495 1.00 . A A . 98 ARG HB2 1 1
9 13775 1 1 98 ARG HB3 H -22.296 0.162 11.967 1.00 . A A . 98 ARG HB3 1 1
9 13776 1 1 98 ARG HD2 H -24.356 2.438 13.948 1.00 . A A . 98 ARG HD2 1 1
9 13777 1 1 98 ARG HD3 H -25.587 1.677 12.941 1.00 . A A . 98 ARG HD3 1 1
9 13778 1 1 98 ARG HE H -25.370 1.553 15.798 1.00 . A A . 98 ARG HE 1 1
9 13779 1 1 98 ARG HG2 H -24.428 -0.375 12.895 1.00 . A A . 98 ARG HG2 1 1
9 13780 1 1 98 ARG HG3 H -23.356 0.112 14.210 1.00 . A A . 98 ARG HG3 1 1
9 13781 1 1 98 ARG HH11 H -26.545 -0.086 12.959 1.00 . A A . 98 ARG HH11 1 1
9 13782 1 1 98 ARG HH12 H -27.771 -0.962 13.813 1.00 . A A . 98 ARG HH12 1 1
9 13783 1 1 98 ARG HH21 H -26.982 0.405 16.933 1.00 . A A . 98 ARG HH21 1 1
9 13784 1 1 98 ARG HH22 H -28.020 -0.682 16.074 1.00 . A A . 98 ARG HH22 1 1
9 13785 1 1 98 ARG N N -21.016 2.501 11.871 1.00 . A A . 98 ARG N 1 1
9 13786 1 1 98 ARG NE N -25.634 1.139 14.950 1.00 . A A . 98 ARG NE 1 1
9 13787 1 1 98 ARG NH1 N -27.016 -0.306 13.813 1.00 . A A . 98 ARG NH1 1 1
9 13788 1 1 98 ARG NH2 N -27.264 -0.027 16.077 1.00 . A A . 98 ARG NH2 1 1
9 13789 1 1 98 ARG O O -20.285 0.733 13.985 1.00 . A A . 98 ARG O 1 1
9 13790 1 1 99 ILE C C -21.926 0.471 17.252 1.00 . A A . 99 ILE C 1 1
9 13791 1 1 99 ILE CA C -21.047 1.493 16.539 1.00 . A A . 99 ILE CA 1 1
9 13792 1 1 99 ILE CB C -20.780 2.675 17.489 1.00 . A A . 99 ILE CB 1 1
9 13793 1 1 99 ILE CD1 C -20.546 4.632 15.878 1.00 . A A . 99 ILE CD1 1 1
9 13794 1 1 99 ILE CG1 C -19.842 3.687 16.827 1.00 . A A . 99 ILE CG1 1 1
9 13795 1 1 99 ILE CG2 C -20.190 2.178 18.800 1.00 . A A . 99 ILE CG2 1 1
9 13796 1 1 99 ILE H H -22.417 2.562 15.331 1.00 . A A . 99 ILE H 1 1
9 13797 1 1 99 ILE HA H -20.101 1.031 16.296 1.00 . A A . 99 ILE HA 1 1
9 13798 1 1 99 ILE HB H -21.722 3.155 17.705 1.00 . A A . 99 ILE HB 1 1
9 13799 1 1 99 ILE HD11 H -20.334 5.652 16.163 1.00 . A A . 99 ILE HD11 1 1
9 13800 1 1 99 ILE HD12 H -20.198 4.458 14.872 1.00 . A A . 99 ILE HD12 1 1
9 13801 1 1 99 ILE HD13 H -21.612 4.461 15.925 1.00 . A A . 99 ILE HD13 1 1
9 13802 1 1 99 ILE HG12 H -19.365 4.280 17.591 1.00 . A A . 99 ILE HG12 1 1
9 13803 1 1 99 ILE HG13 H -19.087 3.155 16.267 1.00 . A A . 99 ILE HG13 1 1
9 13804 1 1 99 ILE HG21 H -19.123 2.345 18.801 1.00 . A A . 99 ILE HG21 1 1
9 13805 1 1 99 ILE HG22 H -20.638 2.715 19.622 1.00 . A A . 99 ILE HG22 1 1
9 13806 1 1 99 ILE HG23 H -20.389 1.122 18.907 1.00 . A A . 99 ILE HG23 1 1
9 13807 1 1 99 ILE N N -21.663 1.938 15.294 1.00 . A A . 99 ILE N 1 1
9 13808 1 1 99 ILE O O -23.092 0.737 17.544 1.00 . A A . 99 ILE O 1 1
9 13809 1 1 100 SER C C -21.816 -1.738 19.709 1.00 . A A . 100 SER C 1 1
9 13810 1 1 100 SER CA C -22.091 -1.761 18.209 1.00 . A A . 100 SER CA 1 1
9 13811 1 1 100 SER CB C -21.707 -3.124 17.629 1.00 . A A . 100 SER CB 1 1
9 13812 1 1 100 SER H H -20.425 -0.849 17.272 1.00 . A A . 100 SER H 1 1
9 13813 1 1 100 SER HA H -23.145 -1.594 18.045 1.00 . A A . 100 SER HA 1 1
9 13814 1 1 100 SER HB2 H -21.759 -3.081 16.552 1.00 . A A . 100 SER HB2 1 1
9 13815 1 1 100 SER HB3 H -20.698 -3.369 17.931 1.00 . A A . 100 SER HB3 1 1
9 13816 1 1 100 SER HG H -22.658 -4.823 17.421 1.00 . A A . 100 SER HG 1 1
9 13817 1 1 100 SER N N -21.358 -0.698 17.531 1.00 . A A . 100 SER N 1 1
9 13818 1 1 100 SER O O -20.915 -1.044 20.177 1.00 . A A . 100 SER O 1 1
9 13819 1 1 100 SER OG O -22.581 -4.139 18.090 1.00 . A A . 100 SER OG 1 1
9 13820 1 1 101 GLY C C -20.971 -2.643 22.306 1.00 . A A . 101 GLY C 1 1
9 13821 1 1 101 GLY CA C -22.429 -2.559 21.900 1.00 . A A . 101 GLY CA 1 1
9 13822 1 1 101 GLY H H -23.306 -3.037 20.033 1.00 . A A . 101 GLY H 1 1
9 13823 1 1 101 GLY HA2 H -22.863 -1.672 22.337 1.00 . A A . 101 GLY HA2 1 1
9 13824 1 1 101 GLY HA3 H -22.948 -3.426 22.281 1.00 . A A . 101 GLY HA3 1 1
9 13825 1 1 101 GLY N N -22.602 -2.504 20.460 1.00 . A A . 101 GLY N 1 1
9 13826 1 1 101 GLY O O -20.144 -3.232 21.609 1.00 . A A . 101 GLY O 1 1
9 13827 1 1 102 PRO C C -18.826 -3.418 24.458 1.00 . A A . 102 PRO C 1 1
9 13828 1 1 102 PRO CA C -19.269 -2.039 23.981 1.00 . A A . 102 PRO CA 1 1
9 13829 1 1 102 PRO CB C -19.342 -1.064 25.159 1.00 . A A . 102 PRO CB 1 1
9 13830 1 1 102 PRO CD C -21.573 -1.323 24.340 1.00 . A A . 102 PRO CD 1 1
9 13831 1 1 102 PRO CG C -20.768 -1.097 25.589 1.00 . A A . 102 PRO CG 1 1
9 13832 1 1 102 PRO HA H -18.566 -1.669 23.249 1.00 . A A . 102 PRO HA 1 1
9 13833 1 1 102 PRO HB2 H -18.683 -1.398 25.948 1.00 . A A . 102 PRO HB2 1 1
9 13834 1 1 102 PRO HB3 H -19.051 -0.077 24.833 1.00 . A A . 102 PRO HB3 1 1
9 13835 1 1 102 PRO HD2 H -22.442 -1.927 24.555 1.00 . A A . 102 PRO HD2 1 1
9 13836 1 1 102 PRO HD3 H -21.864 -0.380 23.902 1.00 . A A . 102 PRO HD3 1 1
9 13837 1 1 102 PRO HG2 H -20.923 -1.905 26.287 1.00 . A A . 102 PRO HG2 1 1
9 13838 1 1 102 PRO HG3 H -21.036 -0.153 26.041 1.00 . A A . 102 PRO HG3 1 1
9 13839 1 1 102 PRO N N -20.638 -2.043 23.458 1.00 . A A . 102 PRO N 1 1
9 13840 1 1 102 PRO O O -19.520 -4.068 25.238 1.00 . A A . 102 PRO O 1 1
9 13841 1 1 103 SER C C -15.907 -5.010 25.256 1.00 . A A . 103 SER C 1 1
9 13842 1 1 103 SER CA C -17.131 -5.162 24.358 1.00 . A A . 103 SER CA 1 1
9 13843 1 1 103 SER CB C -16.764 -5.965 23.109 1.00 . A A . 103 SER CB 1 1
9 13844 1 1 103 SER H H -17.157 -3.293 23.363 1.00 . A A . 103 SER H 1 1
9 13845 1 1 103 SER HA H -17.899 -5.691 24.903 1.00 . A A . 103 SER HA 1 1
9 13846 1 1 103 SER HB2 H -17.616 -6.006 22.448 1.00 . A A . 103 SER HB2 1 1
9 13847 1 1 103 SER HB3 H -15.939 -5.484 22.604 1.00 . A A . 103 SER HB3 1 1
9 13848 1 1 103 SER HG H -15.442 -7.398 23.299 1.00 . A A . 103 SER HG 1 1
9 13849 1 1 103 SER N N -17.665 -3.858 23.983 1.00 . A A . 103 SER N 1 1
9 13850 1 1 103 SER O O -14.772 -4.987 24.779 1.00 . A A . 103 SER O 1 1
9 13851 1 1 103 SER OG O -16.384 -7.288 23.447 1.00 . A A . 103 SER OG 1 1
9 13852 1 1 104 SER C C -15.518 -5.168 28.921 1.00 . A A . 104 SER C 1 1
9 13853 1 1 104 SER CA C -15.064 -4.752 27.525 1.00 . A A . 104 SER CA 1 1
9 13854 1 1 104 SER CB C -14.575 -3.302 27.547 1.00 . A A . 104 SER CB 1 1
9 13855 1 1 104 SER H H -17.072 -4.931 26.879 1.00 . A A . 104 SER H 1 1
9 13856 1 1 104 SER HA H -14.251 -5.392 27.218 1.00 . A A . 104 SER HA 1 1
9 13857 1 1 104 SER HB2 H -15.425 -2.638 27.575 1.00 . A A . 104 SER HB2 1 1
9 13858 1 1 104 SER HB3 H -13.966 -3.144 28.426 1.00 . A A . 104 SER HB3 1 1
9 13859 1 1 104 SER HG H -13.004 -3.542 26.402 1.00 . A A . 104 SER HG 1 1
9 13860 1 1 104 SER N N -16.146 -4.906 26.560 1.00 . A A . 104 SER N 1 1
9 13861 1 1 104 SER O O -16.695 -5.057 29.262 1.00 . A A . 104 SER O 1 1
9 13862 1 1 104 SER OG O -13.801 -3.008 26.397 1.00 . A A . 104 SER OG 1 1
9 13863 1 1 105 GLY C C -13.952 -5.493 32.107 1.00 . A A . 105 GLY C 1 1
9 13864 1 1 105 GLY CA C -14.896 -6.076 31.074 1.00 . A A . 105 GLY CA 1 1
9 13865 1 1 105 GLY H H -13.653 -5.715 29.399 1.00 . A A . 105 GLY H 1 1
9 13866 1 1 105 GLY HA2 H -15.904 -5.766 31.307 1.00 . A A . 105 GLY HA2 1 1
9 13867 1 1 105 GLY HA3 H -14.841 -7.154 31.121 1.00 . A A . 105 GLY HA3 1 1
9 13868 1 1 105 GLY N N -14.575 -5.649 29.725 1.00 . A A . 105 GLY N 1 1
9 13869 1 1 105 GLY O O -12.734 -5.629 31.991 1.00 . A A . 105 GLY O 1 1
10 13870 1 1 1 GLY C C 21.777 -14.878 -16.090 1.00 . A A . 1 GLY C 1 1
10 13871 1 1 1 GLY CA C 22.383 -15.417 -17.370 1.00 . A A . 1 GLY CA 1 1
10 13872 1 1 1 GLY H1 H 23.155 -17.113 -16.365 1.00 . A A . 1 GLY H1 1 1
10 13873 1 1 1 GLY HA2 H 23.221 -14.796 -17.649 1.00 . A A . 1 GLY HA2 1 1
10 13874 1 1 1 GLY HA3 H 21.639 -15.374 -18.152 1.00 . A A . 1 GLY HA3 1 1
10 13875 1 1 1 GLY N N 22.839 -16.788 -17.234 1.00 . A A . 1 GLY N 1 1
10 13876 1 1 1 GLY O O 20.923 -15.521 -15.480 1.00 . A A . 1 GLY O 1 1
10 13877 1 1 2 SER C C 21.196 -11.666 -14.743 1.00 . A A . 2 SER C 1 1
10 13878 1 1 2 SER CA C 21.721 -13.071 -14.460 1.00 . A A . 2 SER CA 1 1
10 13879 1 1 2 SER CB C 22.825 -13.011 -13.403 1.00 . A A . 2 SER CB 1 1
10 13880 1 1 2 SER H H 22.903 -13.230 -16.209 1.00 . A A . 2 SER H 1 1
10 13881 1 1 2 SER HA H 20.909 -13.677 -14.087 1.00 . A A . 2 SER HA 1 1
10 13882 1 1 2 SER HB2 H 23.269 -13.989 -13.294 1.00 . A A . 2 SER HB2 1 1
10 13883 1 1 2 SER HB3 H 23.581 -12.305 -13.715 1.00 . A A . 2 SER HB3 1 1
10 13884 1 1 2 SER HG H 21.678 -11.890 -12.278 1.00 . A A . 2 SER HG 1 1
10 13885 1 1 2 SER N N 22.221 -13.694 -15.680 1.00 . A A . 2 SER N 1 1
10 13886 1 1 2 SER O O 21.889 -10.842 -15.339 1.00 . A A . 2 SER O 1 1
10 13887 1 1 2 SER OG O 22.309 -12.602 -12.148 1.00 . A A . 2 SER OG 1 1
10 13888 1 1 3 SER C C 19.616 -9.173 -13.339 1.00 . A A . 3 SER C 1 1
10 13889 1 1 3 SER CA C 19.347 -10.099 -14.521 1.00 . A A . 3 SER CA 1 1
10 13890 1 1 3 SER CB C 17.840 -10.256 -14.728 1.00 . A A . 3 SER CB 1 1
10 13891 1 1 3 SER H H 19.465 -12.101 -13.842 1.00 . A A . 3 SER H 1 1
10 13892 1 1 3 SER HA H 19.781 -9.665 -15.409 1.00 . A A . 3 SER HA 1 1
10 13893 1 1 3 SER HB2 H 17.370 -9.285 -14.689 1.00 . A A . 3 SER HB2 1 1
10 13894 1 1 3 SER HB3 H 17.657 -10.705 -15.693 1.00 . A A . 3 SER HB3 1 1
10 13895 1 1 3 SER HG H 17.771 -10.986 -12.911 1.00 . A A . 3 SER HG 1 1
10 13896 1 1 3 SER N N 19.968 -11.402 -14.311 1.00 . A A . 3 SER N 1 1
10 13897 1 1 3 SER O O 19.570 -9.593 -12.183 1.00 . A A . 3 SER O 1 1
10 13898 1 1 3 SER OG O 17.270 -11.079 -13.725 1.00 . A A . 3 SER OG 1 1
10 13899 1 1 4 GLY C C 21.503 -7.182 -11.911 1.00 . A A . 4 GLY C 1 1
10 13900 1 1 4 GLY CA C 20.170 -6.941 -12.590 1.00 . A A . 4 GLY CA 1 1
10 13901 1 1 4 GLY H H 19.920 -7.629 -14.577 1.00 . A A . 4 GLY H 1 1
10 13902 1 1 4 GLY HA2 H 20.170 -5.951 -13.021 1.00 . A A . 4 GLY HA2 1 1
10 13903 1 1 4 GLY HA3 H 19.386 -7.000 -11.849 1.00 . A A . 4 GLY HA3 1 1
10 13904 1 1 4 GLY N N 19.897 -7.908 -13.638 1.00 . A A . 4 GLY N 1 1
10 13905 1 1 4 GLY O O 21.655 -8.134 -11.147 1.00 . A A . 4 GLY O 1 1
10 13906 1 1 5 SER C C 23.766 -6.165 -10.108 1.00 . A A . 5 SER C 1 1
10 13907 1 1 5 SER CA C 23.803 -6.444 -11.607 1.00 . A A . 5 SER CA 1 1
10 13908 1 1 5 SER CB C 24.778 -5.484 -12.292 1.00 . A A . 5 SER CB 1 1
10 13909 1 1 5 SER H H 22.290 -5.578 -12.810 1.00 . A A . 5 SER H 1 1
10 13910 1 1 5 SER HA H 24.139 -7.458 -11.765 1.00 . A A . 5 SER HA 1 1
10 13911 1 1 5 SER HB2 H 24.376 -4.483 -12.259 1.00 . A A . 5 SER HB2 1 1
10 13912 1 1 5 SER HB3 H 25.726 -5.508 -11.774 1.00 . A A . 5 SER HB3 1 1
10 13913 1 1 5 SER HG H 25.779 -6.385 -13.714 1.00 . A A . 5 SER HG 1 1
10 13914 1 1 5 SER N N 22.473 -6.317 -12.192 1.00 . A A . 5 SER N 1 1
10 13915 1 1 5 SER O O 24.182 -6.996 -9.300 1.00 . A A . 5 SER O 1 1
10 13916 1 1 5 SER OG O 24.987 -5.848 -13.645 1.00 . A A . 5 SER OG 1 1
10 13917 1 1 6 SER C C 22.229 -5.520 -7.579 1.00 . A A . 6 SER C 1 1
10 13918 1 1 6 SER CA C 23.175 -4.598 -8.341 1.00 . A A . 6 SER CA 1 1
10 13919 1 1 6 SER CB C 22.698 -3.149 -8.224 1.00 . A A . 6 SER CB 1 1
10 13920 1 1 6 SER H H 22.949 -4.370 -10.434 1.00 . A A . 6 SER H 1 1
10 13921 1 1 6 SER HA H 24.162 -4.679 -7.911 1.00 . A A . 6 SER HA 1 1
10 13922 1 1 6 SER HB2 H 23.290 -2.524 -8.875 1.00 . A A . 6 SER HB2 1 1
10 13923 1 1 6 SER HB3 H 21.659 -3.090 -8.514 1.00 . A A . 6 SER HB3 1 1
10 13924 1 1 6 SER HG H 22.030 -2.876 -6.403 1.00 . A A . 6 SER HG 1 1
10 13925 1 1 6 SER N N 23.264 -4.990 -9.743 1.00 . A A . 6 SER N 1 1
10 13926 1 1 6 SER O O 21.332 -6.128 -8.162 1.00 . A A . 6 SER O 1 1
10 13927 1 1 6 SER OG O 22.829 -2.676 -6.894 1.00 . A A . 6 SER OG 1 1
10 13928 1 1 7 GLY C C 20.486 -5.695 -4.759 1.00 . A A . 7 GLY C 1 1
10 13929 1 1 7 GLY CA C 21.594 -6.468 -5.447 1.00 . A A . 7 GLY CA 1 1
10 13930 1 1 7 GLY H H 23.166 -5.111 -5.858 1.00 . A A . 7 GLY H 1 1
10 13931 1 1 7 GLY HA2 H 21.153 -7.232 -6.070 1.00 . A A . 7 GLY HA2 1 1
10 13932 1 1 7 GLY HA3 H 22.207 -6.942 -4.694 1.00 . A A . 7 GLY HA3 1 1
10 13933 1 1 7 GLY N N 22.436 -5.619 -6.269 1.00 . A A . 7 GLY N 1 1
10 13934 1 1 7 GLY O O 20.542 -5.458 -3.552 1.00 . A A . 7 GLY O 1 1
10 13935 1 1 8 LEU C C 17.422 -5.457 -4.189 1.00 . A A . 8 LEU C 1 1
10 13936 1 1 8 LEU CA C 18.352 -4.548 -4.986 1.00 . A A . 8 LEU CA 1 1
10 13937 1 1 8 LEU CB C 17.575 -3.869 -6.116 1.00 . A A . 8 LEU CB 1 1
10 13938 1 1 8 LEU CD1 C 17.711 -1.472 -5.397 1.00 . A A . 8 LEU CD1 1 1
10 13939 1 1 8 LEU CD2 C 19.533 -2.460 -6.797 1.00 . A A . 8 LEU CD2 1 1
10 13940 1 1 8 LEU CG C 18.041 -2.465 -6.501 1.00 . A A . 8 LEU CG 1 1
10 13941 1 1 8 LEU H H 19.489 -5.520 -6.483 1.00 . A A . 8 LEU H 1 1
10 13942 1 1 8 LEU HA H 18.747 -3.790 -4.326 1.00 . A A . 8 LEU HA 1 1
10 13943 1 1 8 LEU HB2 H 17.652 -4.495 -6.992 1.00 . A A . 8 LEU HB2 1 1
10 13944 1 1 8 LEU HB3 H 16.540 -3.804 -5.812 1.00 . A A . 8 LEU HB3 1 1
10 13945 1 1 8 LEU HD11 H 18.168 -0.520 -5.621 1.00 . A A . 8 LEU HD11 1 1
10 13946 1 1 8 LEU HD12 H 18.091 -1.841 -4.456 1.00 . A A . 8 LEU HD12 1 1
10 13947 1 1 8 LEU HD13 H 16.640 -1.351 -5.329 1.00 . A A . 8 LEU HD13 1 1
10 13948 1 1 8 LEU HD21 H 19.799 -3.367 -7.320 1.00 . A A . 8 LEU HD21 1 1
10 13949 1 1 8 LEU HD22 H 20.084 -2.406 -5.869 1.00 . A A . 8 LEU HD22 1 1
10 13950 1 1 8 LEU HD23 H 19.776 -1.605 -7.411 1.00 . A A . 8 LEU HD23 1 1
10 13951 1 1 8 LEU HG H 17.520 -2.152 -7.396 1.00 . A A . 8 LEU HG 1 1
10 13952 1 1 8 LEU N N 19.478 -5.300 -5.528 1.00 . A A . 8 LEU N 1 1
10 13953 1 1 8 LEU O O 17.559 -6.680 -4.218 1.00 . A A . 8 LEU O 1 1
10 13954 1 1 9 GLU C C 14.186 -4.874 -2.582 1.00 . A A . 9 GLU C 1 1
10 13955 1 1 9 GLU CA C 15.521 -5.608 -2.677 1.00 . A A . 9 GLU CA 1 1
10 13956 1 1 9 GLU CB C 16.082 -5.852 -1.274 1.00 . A A . 9 GLU CB 1 1
10 13957 1 1 9 GLU CD C 16.150 -8.362 -1.550 1.00 . A A . 9 GLU CD 1 1
10 13958 1 1 9 GLU CG C 16.921 -7.114 -1.165 1.00 . A A . 9 GLU CG 1 1
10 13959 1 1 9 GLU H H 16.415 -3.874 -3.497 1.00 . A A . 9 GLU H 1 1
10 13960 1 1 9 GLU HA H 15.361 -6.560 -3.161 1.00 . A A . 9 GLU HA 1 1
10 13961 1 1 9 GLU HB2 H 16.697 -5.009 -0.994 1.00 . A A . 9 GLU HB2 1 1
10 13962 1 1 9 GLU HB3 H 15.259 -5.931 -0.580 1.00 . A A . 9 GLU HB3 1 1
10 13963 1 1 9 GLU HG2 H 17.775 -7.021 -1.820 1.00 . A A . 9 GLU HG2 1 1
10 13964 1 1 9 GLU HG3 H 17.261 -7.218 -0.145 1.00 . A A . 9 GLU HG3 1 1
10 13965 1 1 9 GLU N N 16.474 -4.852 -3.480 1.00 . A A . 9 GLU N 1 1
10 13966 1 1 9 GLU O O 14.146 -3.658 -2.397 1.00 . A A . 9 GLU O 1 1
10 13967 1 1 9 GLU OE1 O 15.237 -8.753 -0.793 1.00 . A A . 9 GLU OE1 1 1
10 13968 1 1 9 GLU OE2 O 16.461 -8.947 -2.608 1.00 . A A . 9 GLU OE2 1 1
10 13969 1 1 10 ALA C C 11.121 -5.306 -1.279 1.00 . A A . 10 ALA C 1 1
10 13970 1 1 10 ALA CA C 11.759 -5.045 -2.639 1.00 . A A . 10 ALA CA 1 1
10 13971 1 1 10 ALA CB C 10.883 -5.602 -3.751 1.00 . A A . 10 ALA CB 1 1
10 13972 1 1 10 ALA H H 13.192 -6.587 -2.858 1.00 . A A . 10 ALA H 1 1
10 13973 1 1 10 ALA HA H 11.849 -3.978 -2.785 1.00 . A A . 10 ALA HA 1 1
10 13974 1 1 10 ALA HB1 H 11.385 -5.480 -4.700 1.00 . A A . 10 ALA HB1 1 1
10 13975 1 1 10 ALA HB2 H 10.699 -6.651 -3.573 1.00 . A A . 10 ALA HB2 1 1
10 13976 1 1 10 ALA HB3 H 9.944 -5.070 -3.770 1.00 . A A . 10 ALA HB3 1 1
10 13977 1 1 10 ALA N N 13.096 -5.623 -2.712 1.00 . A A . 10 ALA N 1 1
10 13978 1 1 10 ALA O O 11.427 -6.287 -0.601 1.00 . A A . 10 ALA O 1 1
10 13979 1 1 11 PRO C C 8.521 -5.676 0.435 1.00 . A A . 11 PRO C 1 1
10 13980 1 1 11 PRO CA C 9.514 -4.519 0.415 1.00 . A A . 11 PRO CA 1 1
10 13981 1 1 11 PRO CB C 8.779 -3.182 0.536 1.00 . A A . 11 PRO CB 1 1
10 13982 1 1 11 PRO CD C 9.801 -3.214 -1.625 1.00 . A A . 11 PRO CD 1 1
10 13983 1 1 11 PRO CG C 8.598 -2.721 -0.870 1.00 . A A . 11 PRO CG 1 1
10 13984 1 1 11 PRO HA H 10.207 -4.627 1.237 1.00 . A A . 11 PRO HA 1 1
10 13985 1 1 11 PRO HB2 H 7.829 -3.334 1.028 1.00 . A A . 11 PRO HB2 1 1
10 13986 1 1 11 PRO HB3 H 9.379 -2.488 1.104 1.00 . A A . 11 PRO HB3 1 1
10 13987 1 1 11 PRO HD2 H 9.530 -3.473 -2.638 1.00 . A A . 11 PRO HD2 1 1
10 13988 1 1 11 PRO HD3 H 10.581 -2.467 -1.621 1.00 . A A . 11 PRO HD3 1 1
10 13989 1 1 11 PRO HG2 H 7.696 -3.146 -1.282 1.00 . A A . 11 PRO HG2 1 1
10 13990 1 1 11 PRO HG3 H 8.554 -1.642 -0.899 1.00 . A A . 11 PRO HG3 1 1
10 13991 1 1 11 PRO N N 10.214 -4.407 -0.868 1.00 . A A . 11 PRO N 1 1
10 13992 1 1 11 PRO O O 8.105 -6.168 -0.615 1.00 . A A . 11 PRO O 1 1
10 13993 1 1 12 ARG C C 6.375 -7.039 3.062 1.00 . A A . 12 ARG C 1 1
10 13994 1 1 12 ARG CA C 7.202 -7.207 1.790 1.00 . A A . 12 ARG CA 1 1
10 13995 1 1 12 ARG CB C 7.945 -8.544 1.826 1.00 . A A . 12 ARG CB 1 1
10 13996 1 1 12 ARG CD C 10.283 -8.123 2.648 1.00 . A A . 12 ARG CD 1 1
10 13997 1 1 12 ARG CG C 8.908 -8.674 2.995 1.00 . A A . 12 ARG CG 1 1
10 13998 1 1 12 ARG CZ C 11.535 -10.237 2.564 1.00 . A A . 12 ARG CZ 1 1
10 13999 1 1 12 ARG H H 8.512 -5.675 2.434 1.00 . A A . 12 ARG H 1 1
10 14000 1 1 12 ARG HA H 6.537 -7.198 0.940 1.00 . A A . 12 ARG HA 1 1
10 14001 1 1 12 ARG HB2 H 7.222 -9.343 1.894 1.00 . A A . 12 ARG HB2 1 1
10 14002 1 1 12 ARG HB3 H 8.507 -8.654 0.911 1.00 . A A . 12 ARG HB3 1 1
10 14003 1 1 12 ARG HD2 H 10.160 -7.273 1.994 1.00 . A A . 12 ARG HD2 1 1
10 14004 1 1 12 ARG HD3 H 10.770 -7.808 3.559 1.00 . A A . 12 ARG HD3 1 1
10 14005 1 1 12 ARG HE H 11.383 -8.941 1.055 1.00 . A A . 12 ARG HE 1 1
10 14006 1 1 12 ARG HG2 H 8.514 -8.124 3.837 1.00 . A A . 12 ARG HG2 1 1
10 14007 1 1 12 ARG HG3 H 9.004 -9.717 3.256 1.00 . A A . 12 ARG HG3 1 1
10 14008 1 1 12 ARG HH11 H 10.621 -9.860 4.325 1.00 . A A . 12 ARG HH11 1 1
10 14009 1 1 12 ARG HH12 H 11.507 -11.347 4.252 1.00 . A A . 12 ARG HH12 1 1
10 14010 1 1 12 ARG HH21 H 12.553 -10.896 0.947 1.00 . A A . 12 ARG HH21 1 1
10 14011 1 1 12 ARG HH22 H 12.607 -11.935 2.330 1.00 . A A . 12 ARG HH22 1 1
10 14012 1 1 12 ARG N N 8.146 -6.107 1.635 1.00 . A A . 12 ARG N 1 1
10 14013 1 1 12 ARG NE N 11.119 -9.117 1.982 1.00 . A A . 12 ARG NE 1 1
10 14014 1 1 12 ARG NH1 N 11.194 -10.503 3.817 1.00 . A A . 12 ARG NH1 1 1
10 14015 1 1 12 ARG NH2 N 12.294 -11.093 1.892 1.00 . A A . 12 ARG NH2 1 1
10 14016 1 1 12 ARG O O 6.557 -6.078 3.810 1.00 . A A . 12 ARG O 1 1
10 14017 1 1 13 ASP C C 3.613 -6.786 4.386 1.00 . A A . 13 ASP C 1 1
10 14018 1 1 13 ASP CA C 4.613 -7.935 4.481 1.00 . A A . 13 ASP CA 1 1
10 14019 1 1 13 ASP CB C 5.461 -7.787 5.745 1.00 . A A . 13 ASP CB 1 1
10 14020 1 1 13 ASP CG C 4.711 -8.197 6.997 1.00 . A A . 13 ASP CG 1 1
10 14021 1 1 13 ASP H H 5.369 -8.720 2.666 1.00 . A A . 13 ASP H 1 1
10 14022 1 1 13 ASP HA H 4.068 -8.866 4.531 1.00 . A A . 13 ASP HA 1 1
10 14023 1 1 13 ASP HB2 H 6.341 -8.408 5.655 1.00 . A A . 13 ASP HB2 1 1
10 14024 1 1 13 ASP HB3 H 5.763 -6.755 5.849 1.00 . A A . 13 ASP HB3 1 1
10 14025 1 1 13 ASP N N 5.467 -7.979 3.300 1.00 . A A . 13 ASP N 1 1
10 14026 1 1 13 ASP O O 3.401 -6.053 5.353 1.00 . A A . 13 ASP O 1 1
10 14027 1 1 13 ASP OD1 O 4.523 -9.413 7.204 1.00 . A A . 13 ASP OD1 1 1
10 14028 1 1 13 ASP OD2 O 4.311 -7.300 7.770 1.00 . A A . 13 ASP OD2 1 1
10 14029 1 1 14 LEU C C 0.614 -6.063 3.296 1.00 . A A . 14 LEU C 1 1
10 14030 1 1 14 LEU CA C 2.026 -5.574 2.995 1.00 . A A . 14 LEU CA 1 1
10 14031 1 1 14 LEU CB C 2.108 -5.072 1.552 1.00 . A A . 14 LEU CB 1 1
10 14032 1 1 14 LEU CD1 C 1.602 -2.629 1.799 1.00 . A A . 14 LEU CD1 1 1
10 14033 1 1 14 LEU CD2 C 1.040 -3.811 -0.333 1.00 . A A . 14 LEU CD2 1 1
10 14034 1 1 14 LEU CG C 1.148 -3.942 1.179 1.00 . A A . 14 LEU CG 1 1
10 14035 1 1 14 LEU H H 3.214 -7.249 2.484 1.00 . A A . 14 LEU H 1 1
10 14036 1 1 14 LEU HA H 2.263 -4.760 3.664 1.00 . A A . 14 LEU HA 1 1
10 14037 1 1 14 LEU HB2 H 3.114 -4.721 1.380 1.00 . A A . 14 LEU HB2 1 1
10 14038 1 1 14 LEU HB3 H 1.904 -5.909 0.900 1.00 . A A . 14 LEU HB3 1 1
10 14039 1 1 14 LEU HD11 H 1.962 -2.810 2.800 1.00 . A A . 14 LEU HD11 1 1
10 14040 1 1 14 LEU HD12 H 0.770 -1.941 1.834 1.00 . A A . 14 LEU HD12 1 1
10 14041 1 1 14 LEU HD13 H 2.395 -2.205 1.201 1.00 . A A . 14 LEU HD13 1 1
10 14042 1 1 14 LEU HD21 H 1.274 -4.759 -0.794 1.00 . A A . 14 LEU HD21 1 1
10 14043 1 1 14 LEU HD22 H 1.735 -3.060 -0.680 1.00 . A A . 14 LEU HD22 1 1
10 14044 1 1 14 LEU HD23 H 0.034 -3.520 -0.598 1.00 . A A . 14 LEU HD23 1 1
10 14045 1 1 14 LEU HG H 0.164 -4.171 1.567 1.00 . A A . 14 LEU HG 1 1
10 14046 1 1 14 LEU N N 3.003 -6.634 3.216 1.00 . A A . 14 LEU N 1 1
10 14047 1 1 14 LEU O O 0.035 -6.829 2.526 1.00 . A A . 14 LEU O 1 1
10 14048 1 1 15 GLU C C -2.013 -4.840 5.483 1.00 . A A . 15 GLU C 1 1
10 14049 1 1 15 GLU CA C -1.282 -6.005 4.821 1.00 . A A . 15 GLU CA 1 1
10 14050 1 1 15 GLU CB C -1.226 -7.196 5.780 1.00 . A A . 15 GLU CB 1 1
10 14051 1 1 15 GLU CD C -3.047 -8.774 5.022 1.00 . A A . 15 GLU CD 1 1
10 14052 1 1 15 GLU CG C -2.588 -7.796 6.086 1.00 . A A . 15 GLU CG 1 1
10 14053 1 1 15 GLU H H 0.576 -5.004 4.992 1.00 . A A . 15 GLU H 1 1
10 14054 1 1 15 GLU HA H -1.822 -6.295 3.933 1.00 . A A . 15 GLU HA 1 1
10 14055 1 1 15 GLU HB2 H -0.606 -7.965 5.343 1.00 . A A . 15 GLU HB2 1 1
10 14056 1 1 15 GLU HB3 H -0.781 -6.873 6.710 1.00 . A A . 15 GLU HB3 1 1
10 14057 1 1 15 GLU HG2 H -2.535 -8.315 7.031 1.00 . A A . 15 GLU HG2 1 1
10 14058 1 1 15 GLU HG3 H -3.311 -6.997 6.156 1.00 . A A . 15 GLU HG3 1 1
10 14059 1 1 15 GLU N N 0.064 -5.613 4.420 1.00 . A A . 15 GLU N 1 1
10 14060 1 1 15 GLU O O -1.442 -4.119 6.300 1.00 . A A . 15 GLU O 1 1
10 14061 1 1 15 GLU OE1 O -3.048 -8.397 3.831 1.00 . A A . 15 GLU OE1 1 1
10 14062 1 1 15 GLU OE2 O -3.405 -9.915 5.379 1.00 . A A . 15 GLU OE2 1 1
10 14063 1 1 16 ALA C C -4.230 -3.734 7.192 1.00 . A A . 16 ALA C 1 1
10 14064 1 1 16 ALA CA C -4.090 -3.587 5.680 1.00 . A A . 16 ALA CA 1 1
10 14065 1 1 16 ALA CB C -5.461 -3.562 5.021 1.00 . A A . 16 ALA CB 1 1
10 14066 1 1 16 ALA H H -3.679 -5.270 4.465 1.00 . A A . 16 ALA H 1 1
10 14067 1 1 16 ALA HA H -3.596 -2.651 5.464 1.00 . A A . 16 ALA HA 1 1
10 14068 1 1 16 ALA HB1 H -5.680 -4.537 4.611 1.00 . A A . 16 ALA HB1 1 1
10 14069 1 1 16 ALA HB2 H -6.209 -3.303 5.755 1.00 . A A . 16 ALA HB2 1 1
10 14070 1 1 16 ALA HB3 H -5.465 -2.829 4.228 1.00 . A A . 16 ALA HB3 1 1
10 14071 1 1 16 ALA N N -3.280 -4.663 5.122 1.00 . A A . 16 ALA N 1 1
10 14072 1 1 16 ALA O O -4.478 -4.828 7.700 1.00 . A A . 16 ALA O 1 1
10 14073 1 1 17 LYS C C -4.920 -1.390 9.854 1.00 . A A . 17 LYS C 1 1
10 14074 1 1 17 LYS CA C -4.180 -2.629 9.360 1.00 . A A . 17 LYS CA 1 1
10 14075 1 1 17 LYS CB C -2.789 -2.692 9.997 1.00 . A A . 17 LYS CB 1 1
10 14076 1 1 17 LYS CD C -0.843 -4.277 10.105 1.00 . A A . 17 LYS CD 1 1
10 14077 1 1 17 LYS CE C -0.476 -5.739 9.904 1.00 . A A . 17 LYS CE 1 1
10 14078 1 1 17 LYS CG C -2.336 -4.103 10.329 1.00 . A A . 17 LYS CG 1 1
10 14079 1 1 17 LYS H H -3.874 -1.783 7.444 1.00 . A A . 17 LYS H 1 1
10 14080 1 1 17 LYS HA H -4.738 -3.507 9.649 1.00 . A A . 17 LYS HA 1 1
10 14081 1 1 17 LYS HB2 H -2.074 -2.258 9.314 1.00 . A A . 17 LYS HB2 1 1
10 14082 1 1 17 LYS HB3 H -2.798 -2.115 10.910 1.00 . A A . 17 LYS HB3 1 1
10 14083 1 1 17 LYS HD2 H -0.553 -3.721 9.225 1.00 . A A . 17 LYS HD2 1 1
10 14084 1 1 17 LYS HD3 H -0.312 -3.896 10.965 1.00 . A A . 17 LYS HD3 1 1
10 14085 1 1 17 LYS HE2 H -1.328 -6.258 9.491 1.00 . A A . 17 LYS HE2 1 1
10 14086 1 1 17 LYS HE3 H 0.351 -5.798 9.212 1.00 . A A . 17 LYS HE3 1 1
10 14087 1 1 17 LYS HG2 H -2.559 -4.309 11.365 1.00 . A A . 17 LYS HG2 1 1
10 14088 1 1 17 LYS HG3 H -2.869 -4.801 9.698 1.00 . A A . 17 LYS HG3 1 1
10 14089 1 1 17 LYS HZ1 H -0.508 -5.886 11.988 1.00 . A A . 17 LYS HZ1 1 1
10 14090 1 1 17 LYS HZ2 H 0.950 -6.383 11.288 1.00 . A A . 17 LYS HZ2 1 1
10 14091 1 1 17 LYS HZ3 H -0.414 -7.379 11.197 1.00 . A A . 17 LYS HZ3 1 1
10 14092 1 1 17 LYS N N -4.070 -2.625 7.906 1.00 . A A . 17 LYS N 1 1
10 14093 1 1 17 LYS NZ N -0.084 -6.393 11.184 1.00 . A A . 17 LYS NZ 1 1
10 14094 1 1 17 LYS O O -5.123 -0.438 9.102 1.00 . A A . 17 LYS O 1 1
10 14095 1 1 18 GLU C C -7.048 0.293 10.728 1.00 . A A . 18 GLU C 1 1
10 14096 1 1 18 GLU CA C -6.038 -0.288 11.713 1.00 . A A . 18 GLU CA 1 1
10 14097 1 1 18 GLU CB C -5.055 0.799 12.153 1.00 . A A . 18 GLU CB 1 1
10 14098 1 1 18 GLU CD C -4.154 -0.216 14.284 1.00 . A A . 18 GLU CD 1 1
10 14099 1 1 18 GLU CG C -3.834 0.259 12.879 1.00 . A A . 18 GLU CG 1 1
10 14100 1 1 18 GLU H H -5.129 -2.199 11.671 1.00 . A A . 18 GLU H 1 1
10 14101 1 1 18 GLU HA H -6.567 -0.653 12.580 1.00 . A A . 18 GLU HA 1 1
10 14102 1 1 18 GLU HB2 H -4.719 1.339 11.280 1.00 . A A . 18 GLU HB2 1 1
10 14103 1 1 18 GLU HB3 H -5.566 1.484 12.814 1.00 . A A . 18 GLU HB3 1 1
10 14104 1 1 18 GLU HG2 H -3.435 -0.572 12.317 1.00 . A A . 18 GLU HG2 1 1
10 14105 1 1 18 GLU HG3 H -3.092 1.041 12.940 1.00 . A A . 18 GLU HG3 1 1
10 14106 1 1 18 GLU N N -5.320 -1.411 11.121 1.00 . A A . 18 GLU N 1 1
10 14107 1 1 18 GLU O O -7.244 1.507 10.666 1.00 . A A . 18 GLU O 1 1
10 14108 1 1 18 GLU OE1 O -5.148 0.270 14.862 1.00 . A A . 18 GLU OE1 1 1
10 14109 1 1 18 GLU OE2 O -3.410 -1.073 14.804 1.00 . A A . 18 GLU OE2 1 1
10 14110 1 1 19 VAL C C -9.901 0.444 9.656 1.00 . A A . 19 VAL C 1 1
10 14111 1 1 19 VAL CA C -8.677 -0.159 8.977 1.00 . A A . 19 VAL CA 1 1
10 14112 1 1 19 VAL CB C -9.124 -1.334 8.087 1.00 . A A . 19 VAL CB 1 1
10 14113 1 1 19 VAL CG1 C -10.140 -0.867 7.056 1.00 . A A . 19 VAL CG1 1 1
10 14114 1 1 19 VAL CG2 C -7.922 -1.976 7.411 1.00 . A A . 19 VAL CG2 1 1
10 14115 1 1 19 VAL H H -7.487 -1.538 10.055 1.00 . A A . 19 VAL H 1 1
10 14116 1 1 19 VAL HA H -8.222 0.590 8.346 1.00 . A A . 19 VAL HA 1 1
10 14117 1 1 19 VAL HB H -9.596 -2.075 8.715 1.00 . A A . 19 VAL HB 1 1
10 14118 1 1 19 VAL HG11 H -11.117 -1.245 7.317 1.00 . A A . 19 VAL HG11 1 1
10 14119 1 1 19 VAL HG12 H -10.163 0.213 7.036 1.00 . A A . 19 VAL HG12 1 1
10 14120 1 1 19 VAL HG13 H -9.860 -1.239 6.081 1.00 . A A . 19 VAL HG13 1 1
10 14121 1 1 19 VAL HG21 H -7.283 -2.420 8.160 1.00 . A A . 19 VAL HG21 1 1
10 14122 1 1 19 VAL HG22 H -8.260 -2.742 6.727 1.00 . A A . 19 VAL HG22 1 1
10 14123 1 1 19 VAL HG23 H -7.371 -1.225 6.865 1.00 . A A . 19 VAL HG23 1 1
10 14124 1 1 19 VAL N N -7.687 -0.583 9.959 1.00 . A A . 19 VAL N 1 1
10 14125 1 1 19 VAL O O -10.336 -0.025 10.709 1.00 . A A . 19 VAL O 1 1
10 14126 1 1 20 THR C C -12.504 2.726 8.482 1.00 . A A . 20 THR C 1 1
10 14127 1 1 20 THR CA C -11.631 2.155 9.593 1.00 . A A . 20 THR CA 1 1
10 14128 1 1 20 THR CB C -11.234 3.292 10.554 1.00 . A A . 20 THR CB 1 1
10 14129 1 1 20 THR CG2 C -11.142 2.783 11.985 1.00 . A A . 20 THR CG2 1 1
10 14130 1 1 20 THR H H -10.064 1.815 8.211 1.00 . A A . 20 THR H 1 1
10 14131 1 1 20 THR HA H -12.202 1.425 10.148 1.00 . A A . 20 THR HA 1 1
10 14132 1 1 20 THR HB H -11.992 4.061 10.509 1.00 . A A . 20 THR HB 1 1
10 14133 1 1 20 THR HG1 H -9.391 3.148 9.869 1.00 . A A . 20 THR HG1 1 1
10 14134 1 1 20 THR HG21 H -12.099 2.902 12.472 1.00 . A A . 20 THR HG21 1 1
10 14135 1 1 20 THR HG22 H -10.393 3.347 12.520 1.00 . A A . 20 THR HG22 1 1
10 14136 1 1 20 THR HG23 H -10.870 1.738 11.978 1.00 . A A . 20 THR HG23 1 1
10 14137 1 1 20 THR N N -10.456 1.487 9.047 1.00 . A A . 20 THR N 1 1
10 14138 1 1 20 THR O O -12.060 2.927 7.351 1.00 . A A . 20 THR O 1 1
10 14139 1 1 20 THR OG1 O -9.977 3.851 10.160 1.00 . A A . 20 THR OG1 1 1
10 14140 1 1 21 PRO C C -14.424 4.995 7.482 1.00 . A A . 21 PRO C 1 1
10 14141 1 1 21 PRO CA C -14.739 3.550 7.851 1.00 . A A . 21 PRO CA 1 1
10 14142 1 1 21 PRO CB C -16.072 3.467 8.599 1.00 . A A . 21 PRO CB 1 1
10 14143 1 1 21 PRO CD C -14.374 2.782 10.137 1.00 . A A . 21 PRO CD 1 1
10 14144 1 1 21 PRO CG C -15.698 3.488 10.041 1.00 . A A . 21 PRO CG 1 1
10 14145 1 1 21 PRO HA H -14.792 2.953 6.951 1.00 . A A . 21 PRO HA 1 1
10 14146 1 1 21 PRO HB2 H -16.688 4.315 8.337 1.00 . A A . 21 PRO HB2 1 1
10 14147 1 1 21 PRO HB3 H -16.580 2.551 8.337 1.00 . A A . 21 PRO HB3 1 1
10 14148 1 1 21 PRO HD2 H -13.765 3.226 10.910 1.00 . A A . 21 PRO HD2 1 1
10 14149 1 1 21 PRO HD3 H -14.521 1.729 10.328 1.00 . A A . 21 PRO HD3 1 1
10 14150 1 1 21 PRO HG2 H -15.605 4.509 10.381 1.00 . A A . 21 PRO HG2 1 1
10 14151 1 1 21 PRO HG3 H -16.444 2.965 10.621 1.00 . A A . 21 PRO HG3 1 1
10 14152 1 1 21 PRO N N -13.777 2.996 8.808 1.00 . A A . 21 PRO N 1 1
10 14153 1 1 21 PRO O O -15.160 5.627 6.724 1.00 . A A . 21 PRO O 1 1
10 14154 1 1 22 ARG C C -11.462 6.936 7.289 1.00 . A A . 22 ARG C 1 1
10 14155 1 1 22 ARG CA C -12.915 6.886 7.752 1.00 . A A . 22 ARG CA 1 1
10 14156 1 1 22 ARG CB C -13.094 7.751 9.001 1.00 . A A . 22 ARG CB 1 1
10 14157 1 1 22 ARG CD C -14.678 9.044 10.462 1.00 . A A . 22 ARG CD 1 1
10 14158 1 1 22 ARG CG C -14.549 7.993 9.371 1.00 . A A . 22 ARG CG 1 1
10 14159 1 1 22 ARG CZ C -14.056 9.281 12.829 1.00 . A A . 22 ARG CZ 1 1
10 14160 1 1 22 ARG H H -12.781 4.960 8.621 1.00 . A A . 22 ARG H 1 1
10 14161 1 1 22 ARG HA H -13.545 7.271 6.964 1.00 . A A . 22 ARG HA 1 1
10 14162 1 1 22 ARG HB2 H -12.610 7.264 9.834 1.00 . A A . 22 ARG HB2 1 1
10 14163 1 1 22 ARG HB3 H -12.625 8.708 8.831 1.00 . A A . 22 ARG HB3 1 1
10 14164 1 1 22 ARG HD2 H -14.023 9.870 10.228 1.00 . A A . 22 ARG HD2 1 1
10 14165 1 1 22 ARG HD3 H -15.700 9.392 10.488 1.00 . A A . 22 ARG HD3 1 1
10 14166 1 1 22 ARG HE H -14.281 7.542 11.878 1.00 . A A . 22 ARG HE 1 1
10 14167 1 1 22 ARG HG2 H -15.082 8.331 8.495 1.00 . A A . 22 ARG HG2 1 1
10 14168 1 1 22 ARG HG3 H -14.979 7.067 9.722 1.00 . A A . 22 ARG HG3 1 1
10 14169 1 1 22 ARG HH11 H -14.343 11.023 11.846 1.00 . A A . 22 ARG HH11 1 1
10 14170 1 1 22 ARG HH12 H -13.904 11.175 13.515 1.00 . A A . 22 ARG HH12 1 1
10 14171 1 1 22 ARG HH21 H -13.703 7.730 14.076 1.00 . A A . 22 ARG HH21 1 1
10 14172 1 1 22 ARG HH22 H -13.539 9.302 14.783 1.00 . A A . 22 ARG HH22 1 1
10 14173 1 1 22 ARG N N -13.327 5.513 8.024 1.00 . A A . 22 ARG N 1 1
10 14174 1 1 22 ARG NE N -14.323 8.515 11.776 1.00 . A A . 22 ARG NE 1 1
10 14175 1 1 22 ARG NH1 N -14.104 10.601 12.721 1.00 . A A . 22 ARG NH1 1 1
10 14176 1 1 22 ARG NH2 N -13.740 8.725 13.992 1.00 . A A . 22 ARG NH2 1 1
10 14177 1 1 22 ARG O O -11.108 7.714 6.403 1.00 . A A . 22 ARG O 1 1
10 14178 1 1 23 THR C C -8.712 4.612 7.475 1.00 . A A . 23 THR C 1 1
10 14179 1 1 23 THR CA C -9.210 6.051 7.547 1.00 . A A . 23 THR CA 1 1
10 14180 1 1 23 THR CB C -8.353 6.829 8.563 1.00 . A A . 23 THR CB 1 1
10 14181 1 1 23 THR CG2 C -8.645 8.320 8.488 1.00 . A A . 23 THR CG2 1 1
10 14182 1 1 23 THR H H -10.967 5.504 8.593 1.00 . A A . 23 THR H 1 1
10 14183 1 1 23 THR HA H -9.088 6.512 6.577 1.00 . A A . 23 THR HA 1 1
10 14184 1 1 23 THR HB H -7.310 6.668 8.330 1.00 . A A . 23 THR HB 1 1
10 14185 1 1 23 THR HG1 H -8.772 5.406 9.864 1.00 . A A . 23 THR HG1 1 1
10 14186 1 1 23 THR HG21 H -9.454 8.563 9.160 1.00 . A A . 23 THR HG21 1 1
10 14187 1 1 23 THR HG22 H -8.924 8.581 7.478 1.00 . A A . 23 THR HG22 1 1
10 14188 1 1 23 THR HG23 H -7.763 8.873 8.772 1.00 . A A . 23 THR HG23 1 1
10 14189 1 1 23 THR N N -10.624 6.100 7.895 1.00 . A A . 23 THR N 1 1
10 14190 1 1 23 THR O O -9.462 3.672 7.735 1.00 . A A . 23 THR O 1 1
10 14191 1 1 23 THR OG1 O -8.614 6.353 9.889 1.00 . A A . 23 THR OG1 1 1
10 14192 1 1 24 ALA C C -5.320 3.206 7.027 1.00 . A A . 24 ALA C 1 1
10 14193 1 1 24 ALA CA C -6.842 3.122 7.019 1.00 . A A . 24 ALA CA 1 1
10 14194 1 1 24 ALA CB C -7.327 2.420 5.759 1.00 . A A . 24 ALA CB 1 1
10 14195 1 1 24 ALA H H -6.893 5.236 6.927 1.00 . A A . 24 ALA H 1 1
10 14196 1 1 24 ALA HA H -7.165 2.543 7.872 1.00 . A A . 24 ALA HA 1 1
10 14197 1 1 24 ALA HB1 H -7.249 1.351 5.892 1.00 . A A . 24 ALA HB1 1 1
10 14198 1 1 24 ALA HB2 H -8.357 2.685 5.574 1.00 . A A . 24 ALA HB2 1 1
10 14199 1 1 24 ALA HB3 H -6.720 2.725 4.921 1.00 . A A . 24 ALA HB3 1 1
10 14200 1 1 24 ALA N N -7.441 4.447 7.122 1.00 . A A . 24 ALA N 1 1
10 14201 1 1 24 ALA O O -4.733 4.086 6.396 1.00 . A A . 24 ALA O 1 1
10 14202 1 1 25 LEU C C -2.666 1.022 7.141 1.00 . A A . 25 LEU C 1 1
10 14203 1 1 25 LEU CA C -3.229 2.257 7.837 1.00 . A A . 25 LEU CA 1 1
10 14204 1 1 25 LEU CB C -2.790 2.276 9.301 1.00 . A A . 25 LEU CB 1 1
10 14205 1 1 25 LEU CD1 C -0.510 3.302 9.490 1.00 . A A . 25 LEU CD1 1 1
10 14206 1 1 25 LEU CD2 C -1.115 1.335 10.912 1.00 . A A . 25 LEU CD2 1 1
10 14207 1 1 25 LEU CG C -1.307 2.008 9.561 1.00 . A A . 25 LEU CG 1 1
10 14208 1 1 25 LEU H H -5.207 1.611 8.227 1.00 . A A . 25 LEU H 1 1
10 14209 1 1 25 LEU HA H -2.849 3.138 7.343 1.00 . A A . 25 LEU HA 1 1
10 14210 1 1 25 LEU HB2 H -3.025 3.249 9.704 1.00 . A A . 25 LEU HB2 1 1
10 14211 1 1 25 LEU HB3 H -3.360 1.523 9.827 1.00 . A A . 25 LEU HB3 1 1
10 14212 1 1 25 LEU HD11 H -1.180 4.143 9.588 1.00 . A A . 25 LEU HD11 1 1
10 14213 1 1 25 LEU HD12 H 0.001 3.358 8.541 1.00 . A A . 25 LEU HD12 1 1
10 14214 1 1 25 LEU HD13 H 0.214 3.322 10.291 1.00 . A A . 25 LEU HD13 1 1
10 14215 1 1 25 LEU HD21 H -0.079 1.412 11.208 1.00 . A A . 25 LEU HD21 1 1
10 14216 1 1 25 LEU HD22 H -1.391 0.293 10.837 1.00 . A A . 25 LEU HD22 1 1
10 14217 1 1 25 LEU HD23 H -1.737 1.821 11.648 1.00 . A A . 25 LEU HD23 1 1
10 14218 1 1 25 LEU HG H -0.929 1.342 8.797 1.00 . A A . 25 LEU HG 1 1
10 14219 1 1 25 LEU N N -4.685 2.286 7.746 1.00 . A A . 25 LEU N 1 1
10 14220 1 1 25 LEU O O -3.138 -0.095 7.356 1.00 . A A . 25 LEU O 1 1
10 14221 1 1 26 LEU C C 0.422 -0.062 6.035 1.00 . A A . 26 LEU C 1 1
10 14222 1 1 26 LEU CA C -1.021 0.133 5.581 1.00 . A A . 26 LEU CA 1 1
10 14223 1 1 26 LEU CB C -1.062 0.402 4.076 1.00 . A A . 26 LEU CB 1 1
10 14224 1 1 26 LEU CD1 C -2.501 0.748 2.053 1.00 . A A . 26 LEU CD1 1 1
10 14225 1 1 26 LEU CD2 C -2.327 -1.523 3.086 1.00 . A A . 26 LEU CD2 1 1
10 14226 1 1 26 LEU CG C -2.340 -0.025 3.353 1.00 . A A . 26 LEU CG 1 1
10 14227 1 1 26 LEU H H -1.319 2.142 6.177 1.00 . A A . 26 LEU H 1 1
10 14228 1 1 26 LEU HA H -1.578 -0.768 5.793 1.00 . A A . 26 LEU HA 1 1
10 14229 1 1 26 LEU HB2 H -0.937 1.463 3.926 1.00 . A A . 26 LEU HB2 1 1
10 14230 1 1 26 LEU HB3 H -0.233 -0.125 3.624 1.00 . A A . 26 LEU HB3 1 1
10 14231 1 1 26 LEU HD11 H -1.811 0.364 1.317 1.00 . A A . 26 LEU HD11 1 1
10 14232 1 1 26 LEU HD12 H -2.295 1.794 2.228 1.00 . A A . 26 LEU HD12 1 1
10 14233 1 1 26 LEU HD13 H -3.513 0.637 1.691 1.00 . A A . 26 LEU HD13 1 1
10 14234 1 1 26 LEU HD21 H -2.019 -1.704 2.067 1.00 . A A . 26 LEU HD21 1 1
10 14235 1 1 26 LEU HD22 H -3.318 -1.925 3.239 1.00 . A A . 26 LEU HD22 1 1
10 14236 1 1 26 LEU HD23 H -1.635 -2.003 3.762 1.00 . A A . 26 LEU HD23 1 1
10 14237 1 1 26 LEU HG H -3.193 0.197 3.980 1.00 . A A . 26 LEU HG 1 1
10 14238 1 1 26 LEU N N -1.652 1.230 6.308 1.00 . A A . 26 LEU N 1 1
10 14239 1 1 26 LEU O O 1.300 0.739 5.712 1.00 . A A . 26 LEU O 1 1
10 14240 1 1 27 THR C C 2.731 -2.388 6.347 1.00 . A A . 27 THR C 1 1
10 14241 1 1 27 THR CA C 1.997 -1.435 7.283 1.00 . A A . 27 THR CA 1 1
10 14242 1 1 27 THR CB C 1.945 -2.055 8.692 1.00 . A A . 27 THR CB 1 1
10 14243 1 1 27 THR CG2 C 0.943 -1.321 9.570 1.00 . A A . 27 THR CG2 1 1
10 14244 1 1 27 THR H H -0.080 -1.734 7.010 1.00 . A A . 27 THR H 1 1
10 14245 1 1 27 THR HA H 2.549 -0.507 7.342 1.00 . A A . 27 THR HA 1 1
10 14246 1 1 27 THR HB H 2.924 -1.972 9.142 1.00 . A A . 27 THR HB 1 1
10 14247 1 1 27 THR HG1 H 2.334 -3.943 8.275 1.00 . A A . 27 THR HG1 1 1
10 14248 1 1 27 THR HG21 H 1.304 -1.299 10.588 1.00 . A A . 27 THR HG21 1 1
10 14249 1 1 27 THR HG22 H -0.007 -1.832 9.536 1.00 . A A . 27 THR HG22 1 1
10 14250 1 1 27 THR HG23 H 0.823 -0.310 9.210 1.00 . A A . 27 THR HG23 1 1
10 14251 1 1 27 THR N N 0.661 -1.133 6.786 1.00 . A A . 27 THR N 1 1
10 14252 1 1 27 THR O O 2.142 -3.334 5.823 1.00 . A A . 27 THR O 1 1
10 14253 1 1 27 THR OG1 O 1.587 -3.439 8.605 1.00 . A A . 27 THR OG1 1 1
10 14254 1 1 28 TRP C C 6.264 -3.065 5.783 1.00 . A A . 28 TRP C 1 1
10 14255 1 1 28 TRP CA C 4.832 -2.972 5.268 1.00 . A A . 28 TRP CA 1 1
10 14256 1 1 28 TRP CB C 4.825 -2.416 3.843 1.00 . A A . 28 TRP CB 1 1
10 14257 1 1 28 TRP CD1 C 6.952 -1.040 3.452 1.00 . A A . 28 TRP CD1 1 1
10 14258 1 1 28 TRP CD2 C 5.109 0.188 3.784 1.00 . A A . 28 TRP CD2 1 1
10 14259 1 1 28 TRP CE2 C 6.199 1.058 3.584 1.00 . A A . 28 TRP CE2 1 1
10 14260 1 1 28 TRP CE3 C 3.843 0.736 4.012 1.00 . A A . 28 TRP CE3 1 1
10 14261 1 1 28 TRP CG C 5.612 -1.149 3.695 1.00 . A A . 28 TRP CG 1 1
10 14262 1 1 28 TRP CH2 C 4.809 2.952 3.830 1.00 . A A . 28 TRP CH2 1 1
10 14263 1 1 28 TRP CZ2 C 6.059 2.443 3.605 1.00 . A A . 28 TRP CZ2 1 1
10 14264 1 1 28 TRP CZ3 C 3.707 2.111 4.033 1.00 . A A . 28 TRP CZ3 1 1
10 14265 1 1 28 TRP H H 4.431 -1.365 6.587 1.00 . A A . 28 TRP H 1 1
10 14266 1 1 28 TRP HA H 4.398 -3.961 5.261 1.00 . A A . 28 TRP HA 1 1
10 14267 1 1 28 TRP HB2 H 5.247 -3.151 3.174 1.00 . A A . 28 TRP HB2 1 1
10 14268 1 1 28 TRP HB3 H 3.805 -2.211 3.549 1.00 . A A . 28 TRP HB3 1 1
10 14269 1 1 28 TRP HD1 H 7.618 -1.881 3.334 1.00 . A A . 28 TRP HD1 1 1
10 14270 1 1 28 TRP HE1 H 8.217 0.620 3.218 1.00 . A A . 28 TRP HE1 1 1
10 14271 1 1 28 TRP HE3 H 2.982 0.104 4.170 1.00 . A A . 28 TRP HE3 1 1
10 14272 1 1 28 TRP HH2 H 4.656 4.020 3.856 1.00 . A A . 28 TRP HH2 1 1
10 14273 1 1 28 TRP HZ2 H 6.899 3.105 3.450 1.00 . A A . 28 TRP HZ2 1 1
10 14274 1 1 28 TRP HZ3 H 2.736 2.552 4.208 1.00 . A A . 28 TRP HZ3 1 1
10 14275 1 1 28 TRP N N 4.018 -2.134 6.141 1.00 . A A . 28 TRP N 1 1
10 14276 1 1 28 TRP NE1 N 7.311 0.284 3.384 1.00 . A A . 28 TRP NE1 1 1
10 14277 1 1 28 TRP O O 6.624 -2.418 6.767 1.00 . A A . 28 TRP O 1 1
10 14278 1 1 29 THR C C 9.410 -3.365 4.522 1.00 . A A . 29 THR C 1 1
10 14279 1 1 29 THR CA C 8.470 -4.054 5.504 1.00 . A A . 29 THR CA 1 1
10 14280 1 1 29 THR CB C 8.842 -5.547 5.592 1.00 . A A . 29 THR CB 1 1
10 14281 1 1 29 THR CG2 C 10.315 -5.718 5.927 1.00 . A A . 29 THR CG2 1 1
10 14282 1 1 29 THR H H 6.731 -4.364 4.338 1.00 . A A . 29 THR H 1 1
10 14283 1 1 29 THR HA H 8.601 -3.614 6.482 1.00 . A A . 29 THR HA 1 1
10 14284 1 1 29 THR HB H 8.649 -6.007 4.633 1.00 . A A . 29 THR HB 1 1
10 14285 1 1 29 THR HG1 H 8.185 -7.142 6.548 1.00 . A A . 29 THR HG1 1 1
10 14286 1 1 29 THR HG21 H 10.585 -6.761 5.840 1.00 . A A . 29 THR HG21 1 1
10 14287 1 1 29 THR HG22 H 10.496 -5.383 6.937 1.00 . A A . 29 THR HG22 1 1
10 14288 1 1 29 THR HG23 H 10.910 -5.134 5.241 1.00 . A A . 29 THR HG23 1 1
10 14289 1 1 29 THR N N 7.078 -3.875 5.113 1.00 . A A . 29 THR N 1 1
10 14290 1 1 29 THR O O 9.199 -3.412 3.310 1.00 . A A . 29 THR O 1 1
10 14291 1 1 29 THR OG1 O 8.042 -6.193 6.589 1.00 . A A . 29 THR OG1 1 1
10 14292 1 1 30 GLU C C 12.667 -2.881 4.006 1.00 . A A . 30 GLU C 1 1
10 14293 1 1 30 GLU CA C 11.420 -2.028 4.220 1.00 . A A . 30 GLU CA 1 1
10 14294 1 1 30 GLU CB C 11.806 -0.692 4.859 1.00 . A A . 30 GLU CB 1 1
10 14295 1 1 30 GLU CD C 11.368 1.791 5.015 1.00 . A A . 30 GLU CD 1 1
10 14296 1 1 30 GLU CG C 10.908 0.462 4.448 1.00 . A A . 30 GLU CG 1 1
10 14297 1 1 30 GLU H H 10.563 -2.725 6.025 1.00 . A A . 30 GLU H 1 1
10 14298 1 1 30 GLU HA H 10.961 -1.838 3.261 1.00 . A A . 30 GLU HA 1 1
10 14299 1 1 30 GLU HB2 H 11.758 -0.794 5.933 1.00 . A A . 30 GLU HB2 1 1
10 14300 1 1 30 GLU HB3 H 12.820 -0.451 4.575 1.00 . A A . 30 GLU HB3 1 1
10 14301 1 1 30 GLU HG2 H 10.903 0.531 3.370 1.00 . A A . 30 GLU HG2 1 1
10 14302 1 1 30 GLU HG3 H 9.906 0.265 4.799 1.00 . A A . 30 GLU HG3 1 1
10 14303 1 1 30 GLU N N 10.448 -2.727 5.052 1.00 . A A . 30 GLU N 1 1
10 14304 1 1 30 GLU O O 13.156 -3.550 4.917 1.00 . A A . 30 GLU O 1 1
10 14305 1 1 30 GLU OE1 O 11.429 1.917 6.256 1.00 . A A . 30 GLU OE1 1 1
10 14306 1 1 30 GLU OE2 O 11.668 2.704 4.217 1.00 . A A . 30 GLU OE2 1 1
10 14307 1 1 31 PRO C C 15.654 -3.074 3.068 1.00 . A A . 31 PRO C 1 1
10 14308 1 1 31 PRO CA C 14.392 -3.624 2.411 1.00 . A A . 31 PRO CA 1 1
10 14309 1 1 31 PRO CB C 14.468 -3.463 0.891 1.00 . A A . 31 PRO CB 1 1
10 14310 1 1 31 PRO CD C 12.667 -2.082 1.639 1.00 . A A . 31 PRO CD 1 1
10 14311 1 1 31 PRO CG C 13.756 -2.186 0.608 1.00 . A A . 31 PRO CG 1 1
10 14312 1 1 31 PRO HA H 14.285 -4.669 2.660 1.00 . A A . 31 PRO HA 1 1
10 14313 1 1 31 PRO HB2 H 15.503 -3.416 0.582 1.00 . A A . 31 PRO HB2 1 1
10 14314 1 1 31 PRO HB3 H 13.982 -4.300 0.412 1.00 . A A . 31 PRO HB3 1 1
10 14315 1 1 31 PRO HD2 H 12.507 -1.051 1.918 1.00 . A A . 31 PRO HD2 1 1
10 14316 1 1 31 PRO HD3 H 11.752 -2.520 1.267 1.00 . A A . 31 PRO HD3 1 1
10 14317 1 1 31 PRO HG2 H 14.440 -1.356 0.700 1.00 . A A . 31 PRO HG2 1 1
10 14318 1 1 31 PRO HG3 H 13.330 -2.215 -0.384 1.00 . A A . 31 PRO HG3 1 1
10 14319 1 1 31 PRO N N 13.196 -2.858 2.774 1.00 . A A . 31 PRO N 1 1
10 14320 1 1 31 PRO O O 15.660 -1.983 3.640 1.00 . A A . 31 PRO O 1 1
10 14321 1 1 32 PRO C C 18.680 -2.290 2.820 1.00 . A A . 32 PRO C 1 1
10 14322 1 1 32 PRO CA C 18.037 -3.453 3.567 1.00 . A A . 32 PRO CA 1 1
10 14323 1 1 32 PRO CB C 18.888 -4.717 3.423 1.00 . A A . 32 PRO CB 1 1
10 14324 1 1 32 PRO CD C 16.814 -5.156 2.320 1.00 . A A . 32 PRO CD 1 1
10 14325 1 1 32 PRO CG C 18.287 -5.450 2.274 1.00 . A A . 32 PRO CG 1 1
10 14326 1 1 32 PRO HA H 17.940 -3.200 4.612 1.00 . A A . 32 PRO HA 1 1
10 14327 1 1 32 PRO HB2 H 19.915 -4.442 3.224 1.00 . A A . 32 PRO HB2 1 1
10 14328 1 1 32 PRO HB3 H 18.835 -5.297 4.332 1.00 . A A . 32 PRO HB3 1 1
10 14329 1 1 32 PRO HD2 H 16.408 -5.101 1.320 1.00 . A A . 32 PRO HD2 1 1
10 14330 1 1 32 PRO HD3 H 16.296 -5.907 2.898 1.00 . A A . 32 PRO HD3 1 1
10 14331 1 1 32 PRO HG2 H 18.712 -5.094 1.348 1.00 . A A . 32 PRO HG2 1 1
10 14332 1 1 32 PRO HG3 H 18.461 -6.511 2.384 1.00 . A A . 32 PRO HG3 1 1
10 14333 1 1 32 PRO N N 16.749 -3.844 2.986 1.00 . A A . 32 PRO N 1 1
10 14334 1 1 32 PRO O O 19.679 -1.728 3.269 1.00 . A A . 32 PRO O 1 1
10 14335 1 1 33 VAL C C 17.631 0.328 0.829 1.00 . A A . 33 VAL C 1 1
10 14336 1 1 33 VAL CA C 18.617 -0.834 0.871 1.00 . A A . 33 VAL CA 1 1
10 14337 1 1 33 VAL CB C 18.917 -1.290 -0.570 1.00 . A A . 33 VAL CB 1 1
10 14338 1 1 33 VAL CG1 C 19.494 -0.142 -1.384 1.00 . A A . 33 VAL CG1 1 1
10 14339 1 1 33 VAL CG2 C 19.865 -2.480 -0.565 1.00 . A A . 33 VAL CG2 1 1
10 14340 1 1 33 VAL H H 17.306 -2.418 1.373 1.00 . A A . 33 VAL H 1 1
10 14341 1 1 33 VAL HA H 19.539 -0.495 1.318 1.00 . A A . 33 VAL HA 1 1
10 14342 1 1 33 VAL HB H 17.989 -1.597 -1.029 1.00 . A A . 33 VAL HB 1 1
10 14343 1 1 33 VAL HG11 H 18.737 0.241 -2.052 1.00 . A A . 33 VAL HG11 1 1
10 14344 1 1 33 VAL HG12 H 19.820 0.644 -0.718 1.00 . A A . 33 VAL HG12 1 1
10 14345 1 1 33 VAL HG13 H 20.335 -0.497 -1.961 1.00 . A A . 33 VAL HG13 1 1
10 14346 1 1 33 VAL HG21 H 19.292 -3.395 -0.548 1.00 . A A . 33 VAL HG21 1 1
10 14347 1 1 33 VAL HG22 H 20.479 -2.455 -1.454 1.00 . A A . 33 VAL HG22 1 1
10 14348 1 1 33 VAL HG23 H 20.497 -2.434 0.310 1.00 . A A . 33 VAL HG23 1 1
10 14349 1 1 33 VAL N N 18.101 -1.932 1.679 1.00 . A A . 33 VAL N 1 1
10 14350 1 1 33 VAL O O 16.870 0.476 -0.128 1.00 . A A . 33 VAL O 1 1
10 14351 1 1 34 ARG C C 16.589 2.959 0.589 1.00 . A A . 34 ARG C 1 1
10 14352 1 1 34 ARG CA C 16.757 2.300 1.955 1.00 . A A . 34 ARG CA 1 1
10 14353 1 1 34 ARG CB C 17.295 3.319 2.962 1.00 . A A . 34 ARG CB 1 1
10 14354 1 1 34 ARG CD C 16.819 5.410 4.274 1.00 . A A . 34 ARG CD 1 1
10 14355 1 1 34 ARG CG C 16.218 4.204 3.568 1.00 . A A . 34 ARG CG 1 1
10 14356 1 1 34 ARG CZ C 18.625 5.908 5.866 1.00 . A A . 34 ARG CZ 1 1
10 14357 1 1 34 ARG H H 18.279 0.981 2.604 1.00 . A A . 34 ARG H 1 1
10 14358 1 1 34 ARG HA H 15.794 1.949 2.293 1.00 . A A . 34 ARG HA 1 1
10 14359 1 1 34 ARG HB2 H 17.788 2.790 3.764 1.00 . A A . 34 ARG HB2 1 1
10 14360 1 1 34 ARG HB3 H 18.013 3.953 2.464 1.00 . A A . 34 ARG HB3 1 1
10 14361 1 1 34 ARG HD2 H 17.191 6.097 3.529 1.00 . A A . 34 ARG HD2 1 1
10 14362 1 1 34 ARG HD3 H 16.047 5.891 4.855 1.00 . A A . 34 ARG HD3 1 1
10 14363 1 1 34 ARG HE H 18.135 4.081 5.234 1.00 . A A . 34 ARG HE 1 1
10 14364 1 1 34 ARG HG2 H 15.565 4.551 2.780 1.00 . A A . 34 ARG HG2 1 1
10 14365 1 1 34 ARG HG3 H 15.650 3.626 4.281 1.00 . A A . 34 ARG HG3 1 1
10 14366 1 1 34 ARG HH11 H 17.611 7.523 5.196 1.00 . A A . 34 ARG HH11 1 1
10 14367 1 1 34 ARG HH12 H 18.886 7.860 6.319 1.00 . A A . 34 ARG HH12 1 1
10 14368 1 1 34 ARG HH21 H 19.816 4.513 6.713 1.00 . A A . 34 ARG HH21 1 1
10 14369 1 1 34 ARG HH22 H 20.141 6.148 7.181 1.00 . A A . 34 ARG HH22 1 1
10 14370 1 1 34 ARG N N 17.650 1.151 1.872 1.00 . A A . 34 ARG N 1 1
10 14371 1 1 34 ARG NE N 17.916 5.033 5.161 1.00 . A A . 34 ARG NE 1 1
10 14372 1 1 34 ARG NH1 N 18.352 7.204 5.787 1.00 . A A . 34 ARG NH1 1 1
10 14373 1 1 34 ARG NH2 N 19.608 5.489 6.651 1.00 . A A . 34 ARG NH2 1 1
10 14374 1 1 34 ARG O O 17.541 3.471 -0.002 1.00 . A A . 34 ARG O 1 1
10 14375 1 1 35 PRO C C 15.111 5.059 -1.210 1.00 . A A . 35 PRO C 1 1
10 14376 1 1 35 PRO CA C 15.030 3.537 -1.229 1.00 . A A . 35 PRO CA 1 1
10 14377 1 1 35 PRO CB C 13.590 3.082 -1.479 1.00 . A A . 35 PRO CB 1 1
10 14378 1 1 35 PRO CD C 14.170 2.353 0.722 1.00 . A A . 35 PRO CD 1 1
10 14379 1 1 35 PRO CG C 13.026 2.844 -0.121 1.00 . A A . 35 PRO CG 1 1
10 14380 1 1 35 PRO HA H 15.671 3.153 -2.008 1.00 . A A . 35 PRO HA 1 1
10 14381 1 1 35 PRO HB2 H 13.050 3.858 -2.002 1.00 . A A . 35 PRO HB2 1 1
10 14382 1 1 35 PRO HB3 H 13.592 2.177 -2.069 1.00 . A A . 35 PRO HB3 1 1
10 14383 1 1 35 PRO HD2 H 14.069 2.706 1.738 1.00 . A A . 35 PRO HD2 1 1
10 14384 1 1 35 PRO HD3 H 14.219 1.274 0.700 1.00 . A A . 35 PRO HD3 1 1
10 14385 1 1 35 PRO HG2 H 12.634 3.766 0.280 1.00 . A A . 35 PRO HG2 1 1
10 14386 1 1 35 PRO HG3 H 12.249 2.095 -0.172 1.00 . A A . 35 PRO HG3 1 1
10 14387 1 1 35 PRO N N 15.351 2.946 0.074 1.00 . A A . 35 PRO N 1 1
10 14388 1 1 35 PRO O O 15.182 5.673 -0.146 1.00 . A A . 35 PRO O 1 1
10 14389 1 1 36 ALA C C 13.839 7.759 -2.147 1.00 . A A . 36 ALA C 1 1
10 14390 1 1 36 ALA CA C 15.171 7.113 -2.513 1.00 . A A . 36 ALA CA 1 1
10 14391 1 1 36 ALA CB C 15.581 7.508 -3.924 1.00 . A A . 36 ALA CB 1 1
10 14392 1 1 36 ALA H H 15.042 5.118 -3.207 1.00 . A A . 36 ALA H 1 1
10 14393 1 1 36 ALA HA H 15.931 7.468 -1.832 1.00 . A A . 36 ALA HA 1 1
10 14394 1 1 36 ALA HB1 H 16.339 8.276 -3.877 1.00 . A A . 36 ALA HB1 1 1
10 14395 1 1 36 ALA HB2 H 15.974 6.644 -4.440 1.00 . A A . 36 ALA HB2 1 1
10 14396 1 1 36 ALA HB3 H 14.720 7.885 -4.457 1.00 . A A . 36 ALA HB3 1 1
10 14397 1 1 36 ALA N N 15.101 5.662 -2.394 1.00 . A A . 36 ALA N 1 1
10 14398 1 1 36 ALA O O 13.801 8.787 -1.471 1.00 . A A . 36 ALA O 1 1
10 14399 1 1 37 GLY C C 10.338 6.638 -2.453 1.00 . A A . 37 GLY C 1 1
10 14400 1 1 37 GLY CA C 11.428 7.682 -2.309 1.00 . A A . 37 GLY CA 1 1
10 14401 1 1 37 GLY H H 12.838 6.334 -3.134 1.00 . A A . 37 GLY H 1 1
10 14402 1 1 37 GLY HA2 H 11.418 8.061 -1.298 1.00 . A A . 37 GLY HA2 1 1
10 14403 1 1 37 GLY HA3 H 11.222 8.495 -2.990 1.00 . A A . 37 GLY HA3 1 1
10 14404 1 1 37 GLY N N 12.747 7.151 -2.599 1.00 . A A . 37 GLY N 1 1
10 14405 1 1 37 GLY O O 10.597 5.515 -2.887 1.00 . A A . 37 GLY O 1 1
10 14406 1 1 38 TYR C C 6.770 6.784 -2.785 1.00 . A A . 38 TYR C 1 1
10 14407 1 1 38 TYR CA C 7.983 6.092 -2.171 1.00 . A A . 38 TYR CA 1 1
10 14408 1 1 38 TYR CB C 7.630 5.553 -0.784 1.00 . A A . 38 TYR CB 1 1
10 14409 1 1 38 TYR CD1 C 8.228 3.124 -1.134 1.00 . A A . 38 TYR CD1 1 1
10 14410 1 1 38 TYR CD2 C 9.267 4.291 0.666 1.00 . A A . 38 TYR CD2 1 1
10 14411 1 1 38 TYR CE1 C 8.918 1.977 -0.796 1.00 . A A . 38 TYR CE1 1 1
10 14412 1 1 38 TYR CE2 C 9.963 3.148 1.011 1.00 . A A . 38 TYR CE2 1 1
10 14413 1 1 38 TYR CG C 8.389 4.299 -0.411 1.00 . A A . 38 TYR CG 1 1
10 14414 1 1 38 TYR CZ C 9.785 1.994 0.277 1.00 . A A . 38 TYR CZ 1 1
10 14415 1 1 38 TYR H H 8.972 7.915 -1.747 1.00 . A A . 38 TYR H 1 1
10 14416 1 1 38 TYR HA H 8.271 5.266 -2.805 1.00 . A A . 38 TYR HA 1 1
10 14417 1 1 38 TYR HB2 H 7.852 6.307 -0.045 1.00 . A A . 38 TYR HB2 1 1
10 14418 1 1 38 TYR HB3 H 6.575 5.324 -0.753 1.00 . A A . 38 TYR HB3 1 1
10 14419 1 1 38 TYR HD1 H 7.549 3.115 -1.974 1.00 . A A . 38 TYR HD1 1 1
10 14420 1 1 38 TYR HD2 H 9.405 5.196 1.239 1.00 . A A . 38 TYR HD2 1 1
10 14421 1 1 38 TYR HE1 H 8.779 1.073 -1.370 1.00 . A A . 38 TYR HE1 1 1
10 14422 1 1 38 TYR HE2 H 10.642 3.161 1.851 1.00 . A A . 38 TYR HE2 1 1
10 14423 1 1 38 TYR HH H 10.160 0.528 1.463 1.00 . A A . 38 TYR HH 1 1
10 14424 1 1 38 TYR N N 9.116 7.007 -2.085 1.00 . A A . 38 TYR N 1 1
10 14425 1 1 38 TYR O O 6.528 7.968 -2.544 1.00 . A A . 38 TYR O 1 1
10 14426 1 1 38 TYR OH O 10.476 0.853 0.617 1.00 . A A . 38 TYR OH 1 1
10 14427 1 1 39 LEU C C 3.602 5.701 -3.946 1.00 . A A . 39 LEU C 1 1
10 14428 1 1 39 LEU CA C 4.819 6.577 -4.226 1.00 . A A . 39 LEU CA 1 1
10 14429 1 1 39 LEU CB C 5.044 6.690 -5.735 1.00 . A A . 39 LEU CB 1 1
10 14430 1 1 39 LEU CD1 C 4.213 8.899 -6.580 1.00 . A A . 39 LEU CD1 1 1
10 14431 1 1 39 LEU CD2 C 3.840 6.826 -7.929 1.00 . A A . 39 LEU CD2 1 1
10 14432 1 1 39 LEU CG C 3.946 7.403 -6.525 1.00 . A A . 39 LEU CG 1 1
10 14433 1 1 39 LEU H H 6.253 5.101 -3.731 1.00 . A A . 39 LEU H 1 1
10 14434 1 1 39 LEU HA H 4.640 7.562 -3.822 1.00 . A A . 39 LEU HA 1 1
10 14435 1 1 39 LEU HB2 H 5.966 7.228 -5.892 1.00 . A A . 39 LEU HB2 1 1
10 14436 1 1 39 LEU HB3 H 5.141 5.689 -6.130 1.00 . A A . 39 LEU HB3 1 1
10 14437 1 1 39 LEU HD11 H 3.287 9.435 -6.438 1.00 . A A . 39 LEU HD11 1 1
10 14438 1 1 39 LEU HD12 H 4.633 9.155 -7.542 1.00 . A A . 39 LEU HD12 1 1
10 14439 1 1 39 LEU HD13 H 4.910 9.169 -5.800 1.00 . A A . 39 LEU HD13 1 1
10 14440 1 1 39 LEU HD21 H 4.722 6.243 -8.146 1.00 . A A . 39 LEU HD21 1 1
10 14441 1 1 39 LEU HD22 H 3.757 7.632 -8.644 1.00 . A A . 39 LEU HD22 1 1
10 14442 1 1 39 LEU HD23 H 2.966 6.196 -7.995 1.00 . A A . 39 LEU HD23 1 1
10 14443 1 1 39 LEU HG H 2.998 7.252 -6.028 1.00 . A A . 39 LEU HG 1 1
10 14444 1 1 39 LEU N N 6.010 6.037 -3.578 1.00 . A A . 39 LEU N 1 1
10 14445 1 1 39 LEU O O 3.355 4.720 -4.650 1.00 . A A . 39 LEU O 1 1
10 14446 1 1 40 LEU C C 0.444 5.768 -3.357 1.00 . A A . 40 LEU C 1 1
10 14447 1 1 40 LEU CA C 1.651 5.310 -2.545 1.00 . A A . 40 LEU CA 1 1
10 14448 1 1 40 LEU CB C 1.366 5.474 -1.051 1.00 . A A . 40 LEU CB 1 1
10 14449 1 1 40 LEU CD1 C 0.666 3.217 -0.215 1.00 . A A . 40 LEU CD1 1 1
10 14450 1 1 40 LEU CD2 C -0.345 5.281 0.771 1.00 . A A . 40 LEU CD2 1 1
10 14451 1 1 40 LEU CG C 0.212 4.641 -0.492 1.00 . A A . 40 LEU CG 1 1
10 14452 1 1 40 LEU H H 3.092 6.852 -2.394 1.00 . A A . 40 LEU H 1 1
10 14453 1 1 40 LEU HA H 1.837 4.267 -2.755 1.00 . A A . 40 LEU HA 1 1
10 14454 1 1 40 LEU HB2 H 2.261 5.202 -0.512 1.00 . A A . 40 LEU HB2 1 1
10 14455 1 1 40 LEU HB3 H 1.142 6.515 -0.870 1.00 . A A . 40 LEU HB3 1 1
10 14456 1 1 40 LEU HD11 H 1.373 3.217 0.601 1.00 . A A . 40 LEU HD11 1 1
10 14457 1 1 40 LEU HD12 H 1.137 2.810 -1.098 1.00 . A A . 40 LEU HD12 1 1
10 14458 1 1 40 LEU HD13 H -0.189 2.611 0.048 1.00 . A A . 40 LEU HD13 1 1
10 14459 1 1 40 LEU HD21 H -0.890 4.541 1.339 1.00 . A A . 40 LEU HD21 1 1
10 14460 1 1 40 LEU HD22 H -1.010 6.089 0.502 1.00 . A A . 40 LEU HD22 1 1
10 14461 1 1 40 LEU HD23 H 0.468 5.666 1.368 1.00 . A A . 40 LEU HD23 1 1
10 14462 1 1 40 LEU HG H -0.582 4.600 -1.226 1.00 . A A . 40 LEU HG 1 1
10 14463 1 1 40 LEU N N 2.845 6.062 -2.917 1.00 . A A . 40 LEU N 1 1
10 14464 1 1 40 LEU O O -0.038 6.888 -3.194 1.00 . A A . 40 LEU O 1 1
10 14465 1 1 41 SER C C -2.390 4.341 -4.697 1.00 . A A . 41 SER C 1 1
10 14466 1 1 41 SER CA C -1.191 5.207 -5.072 1.00 . A A . 41 SER CA 1 1
10 14467 1 1 41 SER CB C -0.842 5.004 -6.547 1.00 . A A . 41 SER CB 1 1
10 14468 1 1 41 SER H H 0.388 4.014 -4.316 1.00 . A A . 41 SER H 1 1
10 14469 1 1 41 SER HA H -1.445 6.244 -4.910 1.00 . A A . 41 SER HA 1 1
10 14470 1 1 41 SER HB2 H -0.265 4.099 -6.657 1.00 . A A . 41 SER HB2 1 1
10 14471 1 1 41 SER HB3 H -1.754 4.921 -7.121 1.00 . A A . 41 SER HB3 1 1
10 14472 1 1 41 SER HG H -0.175 6.134 -8.002 1.00 . A A . 41 SER HG 1 1
10 14473 1 1 41 SER N N -0.041 4.892 -4.232 1.00 . A A . 41 SER N 1 1
10 14474 1 1 41 SER O O -2.318 3.113 -4.729 1.00 . A A . 41 SER O 1 1
10 14475 1 1 41 SER OG O -0.085 6.092 -7.047 1.00 . A A . 41 SER OG 1 1
10 14476 1 1 42 PHE C C -5.904 4.779 -4.766 1.00 . A A . 42 PHE C 1 1
10 14477 1 1 42 PHE CA C -4.708 4.283 -3.958 1.00 . A A . 42 PHE CA 1 1
10 14478 1 1 42 PHE CB C -4.980 4.463 -2.463 1.00 . A A . 42 PHE CB 1 1
10 14479 1 1 42 PHE CD1 C -4.844 6.963 -2.296 1.00 . A A . 42 PHE CD1 1 1
10 14480 1 1 42 PHE CD2 C -6.862 5.890 -1.616 1.00 . A A . 42 PHE CD2 1 1
10 14481 1 1 42 PHE CE1 C -5.389 8.193 -1.978 1.00 . A A . 42 PHE CE1 1 1
10 14482 1 1 42 PHE CE2 C -7.412 7.117 -1.297 1.00 . A A . 42 PHE CE2 1 1
10 14483 1 1 42 PHE CG C -5.574 5.799 -2.118 1.00 . A A . 42 PHE CG 1 1
10 14484 1 1 42 PHE CZ C -6.674 8.271 -1.479 1.00 . A A . 42 PHE CZ 1 1
10 14485 1 1 42 PHE H H -3.488 5.972 -4.334 1.00 . A A . 42 PHE H 1 1
10 14486 1 1 42 PHE HA H -4.559 3.235 -4.164 1.00 . A A . 42 PHE HA 1 1
10 14487 1 1 42 PHE HB2 H -5.669 3.699 -2.135 1.00 . A A . 42 PHE HB2 1 1
10 14488 1 1 42 PHE HB3 H -4.051 4.361 -1.921 1.00 . A A . 42 PHE HB3 1 1
10 14489 1 1 42 PHE HD1 H -3.839 6.904 -2.687 1.00 . A A . 42 PHE HD1 1 1
10 14490 1 1 42 PHE HD2 H -7.440 4.988 -1.473 1.00 . A A . 42 PHE HD2 1 1
10 14491 1 1 42 PHE HE1 H -4.810 9.093 -2.122 1.00 . A A . 42 PHE HE1 1 1
10 14492 1 1 42 PHE HE2 H -8.417 7.174 -0.907 1.00 . A A . 42 PHE HE2 1 1
10 14493 1 1 42 PHE HZ H -7.102 9.230 -1.230 1.00 . A A . 42 PHE HZ 1 1
10 14494 1 1 42 PHE N N -3.493 4.992 -4.340 1.00 . A A . 42 PHE N 1 1
10 14495 1 1 42 PHE O O -6.237 5.964 -4.740 1.00 . A A . 42 PHE O 1 1
10 14496 1 1 43 HIS C C -8.910 3.351 -5.919 1.00 . A A . 43 HIS C 1 1
10 14497 1 1 43 HIS CA C -7.704 4.205 -6.301 1.00 . A A . 43 HIS CA 1 1
10 14498 1 1 43 HIS CB C -7.382 4.019 -7.784 1.00 . A A . 43 HIS CB 1 1
10 14499 1 1 43 HIS CD2 C -8.218 2.182 -9.413 1.00 . A A . 43 HIS CD2 1 1
10 14500 1 1 43 HIS CE1 C -7.590 0.424 -8.263 1.00 . A A . 43 HIS CE1 1 1
10 14501 1 1 43 HIS CG C -7.626 2.627 -8.280 1.00 . A A . 43 HIS CG 1 1
10 14502 1 1 43 HIS H H -6.232 2.934 -5.464 1.00 . A A . 43 HIS H 1 1
10 14503 1 1 43 HIS HA H -7.942 5.242 -6.121 1.00 . A A . 43 HIS HA 1 1
10 14504 1 1 43 HIS HB2 H -7.997 4.690 -8.366 1.00 . A A . 43 HIS HB2 1 1
10 14505 1 1 43 HIS HB3 H -6.341 4.255 -7.952 1.00 . A A . 43 HIS HB3 1 1
10 14506 1 1 43 HIS HD1 H -6.788 1.494 -6.715 1.00 . A A . 43 HIS HD1 1 1
10 14507 1 1 43 HIS HD2 H -8.639 2.792 -10.200 1.00 . A A . 43 HIS HD2 1 1
10 14508 1 1 43 HIS HE1 H -7.418 -0.598 -7.961 1.00 . A A . 43 HIS HE1 1 1
10 14509 1 1 43 HIS HE2 H -8.460 0.214 -10.105 1.00 . A A . 43 HIS HE2 1 1
10 14510 1 1 43 HIS N N -6.545 3.862 -5.484 1.00 . A A . 43 HIS N 1 1
10 14511 1 1 43 HIS ND1 N -7.245 1.501 -7.581 1.00 . A A . 43 HIS ND1 1 1
10 14512 1 1 43 HIS NE2 N -8.183 0.810 -9.379 1.00 . A A . 43 HIS NE2 1 1
10 14513 1 1 43 HIS O O -8.762 2.265 -5.358 1.00 . A A . 43 HIS O 1 1
10 14514 1 1 44 THR C C -11.942 2.513 -7.166 1.00 . A A . 44 THR C 1 1
10 14515 1 1 44 THR CA C -11.334 3.134 -5.914 1.00 . A A . 44 THR CA 1 1
10 14516 1 1 44 THR CB C -12.373 4.064 -5.259 1.00 . A A . 44 THR CB 1 1
10 14517 1 1 44 THR CG2 C -12.207 5.493 -5.752 1.00 . A A . 44 THR CG2 1 1
10 14518 1 1 44 THR H H -10.156 4.720 -6.673 1.00 . A A . 44 THR H 1 1
10 14519 1 1 44 THR HA H -11.094 2.347 -5.214 1.00 . A A . 44 THR HA 1 1
10 14520 1 1 44 THR HB H -12.224 4.048 -4.189 1.00 . A A . 44 THR HB 1 1
10 14521 1 1 44 THR HG1 H -13.987 3.001 -4.863 1.00 . A A . 44 THR HG1 1 1
10 14522 1 1 44 THR HG21 H -12.996 6.108 -5.345 1.00 . A A . 44 THR HG21 1 1
10 14523 1 1 44 THR HG22 H -12.257 5.510 -6.830 1.00 . A A . 44 THR HG22 1 1
10 14524 1 1 44 THR HG23 H -11.251 5.876 -5.429 1.00 . A A . 44 THR HG23 1 1
10 14525 1 1 44 THR N N -10.103 3.850 -6.226 1.00 . A A . 44 THR N 1 1
10 14526 1 1 44 THR O O -11.888 3.080 -8.258 1.00 . A A . 44 THR O 1 1
10 14527 1 1 44 THR OG1 O -13.697 3.603 -5.553 1.00 . A A . 44 THR OG1 1 1
10 14528 1 1 45 PRO C C -14.442 1.278 -8.600 1.00 . A A . 45 PRO C 1 1
10 14529 1 1 45 PRO CA C -13.167 0.598 -8.116 1.00 . A A . 45 PRO CA 1 1
10 14530 1 1 45 PRO CB C -13.488 -0.770 -7.509 1.00 . A A . 45 PRO CB 1 1
10 14531 1 1 45 PRO CD C -12.637 0.587 -5.735 1.00 . A A . 45 PRO CD 1 1
10 14532 1 1 45 PRO CG C -13.609 -0.517 -6.046 1.00 . A A . 45 PRO CG 1 1
10 14533 1 1 45 PRO HA H -12.488 0.474 -8.947 1.00 . A A . 45 PRO HA 1 1
10 14534 1 1 45 PRO HB2 H -14.414 -1.143 -7.924 1.00 . A A . 45 PRO HB2 1 1
10 14535 1 1 45 PRO HB3 H -12.687 -1.461 -7.725 1.00 . A A . 45 PRO HB3 1 1
10 14536 1 1 45 PRO HD2 H -13.025 1.223 -4.953 1.00 . A A . 45 PRO HD2 1 1
10 14537 1 1 45 PRO HD3 H -11.679 0.178 -5.450 1.00 . A A . 45 PRO HD3 1 1
10 14538 1 1 45 PRO HG2 H -14.616 -0.208 -5.809 1.00 . A A . 45 PRO HG2 1 1
10 14539 1 1 45 PRO HG3 H -13.349 -1.410 -5.496 1.00 . A A . 45 PRO HG3 1 1
10 14540 1 1 45 PRO N N -12.536 1.321 -7.008 1.00 . A A . 45 PRO N 1 1
10 14541 1 1 45 PRO O O -15.084 0.817 -9.543 1.00 . A A . 45 PRO O 1 1
10 14542 1 1 46 GLY C C -15.791 4.607 -8.339 1.00 . A A . 46 GLY C 1 1
10 14543 1 1 46 GLY CA C -16.002 3.105 -8.328 1.00 . A A . 46 GLY CA 1 1
10 14544 1 1 46 GLY H H -14.254 2.701 -7.204 1.00 . A A . 46 GLY H 1 1
10 14545 1 1 46 GLY HA2 H -16.305 2.788 -9.315 1.00 . A A . 46 GLY HA2 1 1
10 14546 1 1 46 GLY HA3 H -16.790 2.869 -7.627 1.00 . A A . 46 GLY HA3 1 1
10 14547 1 1 46 GLY N N -14.805 2.379 -7.949 1.00 . A A . 46 GLY N 1 1
10 14548 1 1 46 GLY O O -16.745 5.375 -8.221 1.00 . A A . 46 GLY O 1 1
10 14549 1 1 47 GLY C C -12.995 6.755 -9.325 1.00 . A A . 47 GLY C 1 1
10 14550 1 1 47 GLY CA C -14.227 6.443 -8.499 1.00 . A A . 47 GLY CA 1 1
10 14551 1 1 47 GLY H H -13.817 4.367 -8.568 1.00 . A A . 47 GLY H 1 1
10 14552 1 1 47 GLY HA2 H -15.069 6.979 -8.910 1.00 . A A . 47 GLY HA2 1 1
10 14553 1 1 47 GLY HA3 H -14.060 6.778 -7.485 1.00 . A A . 47 GLY HA3 1 1
10 14554 1 1 47 GLY N N -14.537 5.026 -8.478 1.00 . A A . 47 GLY N 1 1
10 14555 1 1 47 GLY O O -12.721 6.082 -10.319 1.00 . A A . 47 GLY O 1 1
10 14556 1 1 48 GLN C C -9.796 7.697 -8.894 1.00 . A A . 48 GLN C 1 1
10 14557 1 1 48 GLN CA C -11.044 8.178 -9.626 1.00 . A A . 48 GLN CA 1 1
10 14558 1 1 48 GLN CB C -11.001 9.698 -9.787 1.00 . A A . 48 GLN CB 1 1
10 14559 1 1 48 GLN CD C -10.980 11.952 -8.646 1.00 . A A . 48 GLN CD 1 1
10 14560 1 1 48 GLN CG C -10.934 10.448 -8.466 1.00 . A A . 48 GLN CG 1 1
10 14561 1 1 48 GLN H H -12.523 8.274 -8.115 1.00 . A A . 48 GLN H 1 1
10 14562 1 1 48 GLN HA H -11.069 7.722 -10.605 1.00 . A A . 48 GLN HA 1 1
10 14563 1 1 48 GLN HB2 H -10.132 9.963 -10.371 1.00 . A A . 48 GLN HB2 1 1
10 14564 1 1 48 GLN HB3 H -11.889 10.018 -10.312 1.00 . A A . 48 GLN HB3 1 1
10 14565 1 1 48 GLN HE21 H -9.212 12.137 -7.756 1.00 . A A . 48 GLN HE21 1 1
10 14566 1 1 48 GLN HE22 H -9.944 13.610 -8.285 1.00 . A A . 48 GLN HE22 1 1
10 14567 1 1 48 GLN HG2 H -11.772 10.149 -7.854 1.00 . A A . 48 GLN HG2 1 1
10 14568 1 1 48 GLN HG3 H -10.013 10.187 -7.966 1.00 . A A . 48 GLN HG3 1 1
10 14569 1 1 48 GLN N N -12.252 7.777 -8.915 1.00 . A A . 48 GLN N 1 1
10 14570 1 1 48 GLN NE2 N -9.941 12.636 -8.182 1.00 . A A . 48 GLN NE2 1 1
10 14571 1 1 48 GLN O O -9.884 7.086 -7.828 1.00 . A A . 48 GLN O 1 1
10 14572 1 1 48 GLN OE1 O -11.939 12.494 -9.196 1.00 . A A . 48 GLN OE1 1 1
10 14573 1 1 49 THR C C -6.611 8.771 -8.316 1.00 . A A . 49 THR C 1 1
10 14574 1 1 49 THR CA C -7.365 7.570 -8.875 1.00 . A A . 49 THR CA 1 1
10 14575 1 1 49 THR CB C -6.469 6.846 -9.897 1.00 . A A . 49 THR CB 1 1
10 14576 1 1 49 THR CG2 C -5.064 6.655 -9.345 1.00 . A A . 49 THR CG2 1 1
10 14577 1 1 49 THR H H -8.626 8.465 -10.321 1.00 . A A . 49 THR H 1 1
10 14578 1 1 49 THR HA H -7.581 6.885 -8.068 1.00 . A A . 49 THR HA 1 1
10 14579 1 1 49 THR HB H -6.409 7.449 -10.792 1.00 . A A . 49 THR HB 1 1
10 14580 1 1 49 THR HG1 H -7.006 5.449 -11.181 1.00 . A A . 49 THR HG1 1 1
10 14581 1 1 49 THR HG21 H -4.558 5.883 -9.907 1.00 . A A . 49 THR HG21 1 1
10 14582 1 1 49 THR HG22 H -5.122 6.365 -8.307 1.00 . A A . 49 THR HG22 1 1
10 14583 1 1 49 THR HG23 H -4.515 7.580 -9.431 1.00 . A A . 49 THR HG23 1 1
10 14584 1 1 49 THR N N -8.631 7.975 -9.472 1.00 . A A . 49 THR N 1 1
10 14585 1 1 49 THR O O -6.649 9.860 -8.889 1.00 . A A . 49 THR O 1 1
10 14586 1 1 49 THR OG1 O -7.034 5.573 -10.229 1.00 . A A . 49 THR OG1 1 1
10 14587 1 1 50 GLN C C -3.773 9.149 -6.167 1.00 . A A . 50 GLN C 1 1
10 14588 1 1 50 GLN CA C -5.165 9.633 -6.559 1.00 . A A . 50 GLN CA 1 1
10 14589 1 1 50 GLN CB C -5.904 10.151 -5.324 1.00 . A A . 50 GLN CB 1 1
10 14590 1 1 50 GLN CD C -6.177 12.142 -3.792 1.00 . A A . 50 GLN CD 1 1
10 14591 1 1 50 GLN CG C -5.230 11.344 -4.667 1.00 . A A . 50 GLN CG 1 1
10 14592 1 1 50 GLN H H -5.937 7.676 -6.786 1.00 . A A . 50 GLN H 1 1
10 14593 1 1 50 GLN HA H -5.065 10.438 -7.271 1.00 . A A . 50 GLN HA 1 1
10 14594 1 1 50 GLN HB2 H -6.903 10.443 -5.613 1.00 . A A . 50 GLN HB2 1 1
10 14595 1 1 50 GLN HB3 H -5.966 9.355 -4.597 1.00 . A A . 50 GLN HB3 1 1
10 14596 1 1 50 GLN HE21 H -6.527 10.539 -2.668 1.00 . A A . 50 GLN HE21 1 1
10 14597 1 1 50 GLN HE22 H -7.363 11.978 -2.206 1.00 . A A . 50 GLN HE22 1 1
10 14598 1 1 50 GLN HG2 H -4.413 10.989 -4.056 1.00 . A A . 50 GLN HG2 1 1
10 14599 1 1 50 GLN HG3 H -4.844 11.993 -5.439 1.00 . A A . 50 GLN HG3 1 1
10 14600 1 1 50 GLN N N -5.928 8.566 -7.195 1.00 . A A . 50 GLN N 1 1
10 14601 1 1 50 GLN NE2 N -6.747 11.487 -2.787 1.00 . A A . 50 GLN NE2 1 1
10 14602 1 1 50 GLN O O -3.589 7.987 -5.806 1.00 . A A . 50 GLN O 1 1
10 14603 1 1 50 GLN OE1 O -6.394 13.333 -4.016 1.00 . A A . 50 GLN OE1 1 1
10 14604 1 1 51 GLU C C -0.972 10.467 -4.649 1.00 . A A . 51 GLU C 1 1
10 14605 1 1 51 GLU CA C -1.421 9.710 -5.896 1.00 . A A . 51 GLU CA 1 1
10 14606 1 1 51 GLU CB C -0.485 10.028 -7.064 1.00 . A A . 51 GLU CB 1 1
10 14607 1 1 51 GLU CD C -0.066 9.547 -9.508 1.00 . A A . 51 GLU CD 1 1
10 14608 1 1 51 GLU CG C -0.520 8.990 -8.172 1.00 . A A . 51 GLU CG 1 1
10 14609 1 1 51 GLU H H -3.006 10.958 -6.537 1.00 . A A . 51 GLU H 1 1
10 14610 1 1 51 GLU HA H -1.380 8.651 -5.693 1.00 . A A . 51 GLU HA 1 1
10 14611 1 1 51 GLU HB2 H -0.764 10.983 -7.484 1.00 . A A . 51 GLU HB2 1 1
10 14612 1 1 51 GLU HB3 H 0.527 10.092 -6.691 1.00 . A A . 51 GLU HB3 1 1
10 14613 1 1 51 GLU HG2 H 0.130 8.171 -7.902 1.00 . A A . 51 GLU HG2 1 1
10 14614 1 1 51 GLU HG3 H -1.532 8.626 -8.276 1.00 . A A . 51 GLU HG3 1 1
10 14615 1 1 51 GLU N N -2.796 10.048 -6.242 1.00 . A A . 51 GLU N 1 1
10 14616 1 1 51 GLU O O -1.531 11.510 -4.309 1.00 . A A . 51 GLU O 1 1
10 14617 1 1 51 GLU OE1 O -0.729 10.474 -10.019 1.00 . A A . 51 GLU OE1 1 1
10 14618 1 1 51 GLU OE2 O 0.950 9.056 -10.042 1.00 . A A . 51 GLU OE2 1 1
10 14619 1 1 52 ILE C C 2.069 10.341 -2.642 1.00 . A A . 52 ILE C 1 1
10 14620 1 1 52 ILE CA C 0.565 10.559 -2.765 1.00 . A A . 52 ILE CA 1 1
10 14621 1 1 52 ILE CB C -0.128 10.013 -1.503 1.00 . A A . 52 ILE CB 1 1
10 14622 1 1 52 ILE CD1 C -2.407 9.455 -0.518 1.00 . A A . 52 ILE CD1 1 1
10 14623 1 1 52 ILE CG1 C -1.647 10.134 -1.635 1.00 . A A . 52 ILE CG1 1 1
10 14624 1 1 52 ILE CG2 C 0.362 10.754 -0.267 1.00 . A A . 52 ILE CG2 1 1
10 14625 1 1 52 ILE H H 0.445 9.102 -4.295 1.00 . A A . 52 ILE H 1 1
10 14626 1 1 52 ILE HA H 0.370 11.621 -2.828 1.00 . A A . 52 ILE HA 1 1
10 14627 1 1 52 ILE HB H 0.136 8.972 -1.397 1.00 . A A . 52 ILE HB 1 1
10 14628 1 1 52 ILE HD11 H -3.468 9.585 -0.672 1.00 . A A . 52 ILE HD11 1 1
10 14629 1 1 52 ILE HD12 H -2.170 8.402 -0.508 1.00 . A A . 52 ILE HD12 1 1
10 14630 1 1 52 ILE HD13 H -2.125 9.895 0.428 1.00 . A A . 52 ILE HD13 1 1
10 14631 1 1 52 ILE HG12 H -1.920 11.177 -1.635 1.00 . A A . 52 ILE HG12 1 1
10 14632 1 1 52 ILE HG13 H -1.956 9.685 -2.568 1.00 . A A . 52 ILE HG13 1 1
10 14633 1 1 52 ILE HG21 H -0.034 11.759 -0.270 1.00 . A A . 52 ILE HG21 1 1
10 14634 1 1 52 ILE HG22 H 0.026 10.237 0.619 1.00 . A A . 52 ILE HG22 1 1
10 14635 1 1 52 ILE HG23 H 1.441 10.792 -0.275 1.00 . A A . 52 ILE HG23 1 1
10 14636 1 1 52 ILE N N 0.041 9.934 -3.973 1.00 . A A . 52 ILE N 1 1
10 14637 1 1 52 ILE O O 2.562 9.226 -2.821 1.00 . A A . 52 ILE O 1 1
10 14638 1 1 53 LEU C C 4.622 10.923 -0.763 1.00 . A A . 53 LEU C 1 1
10 14639 1 1 53 LEU CA C 4.242 11.336 -2.182 1.00 . A A . 53 LEU CA 1 1
10 14640 1 1 53 LEU CB C 4.880 12.684 -2.520 1.00 . A A . 53 LEU CB 1 1
10 14641 1 1 53 LEU CD1 C 6.358 12.009 -4.429 1.00 . A A . 53 LEU CD1 1 1
10 14642 1 1 53 LEU CD2 C 3.991 12.688 -4.864 1.00 . A A . 53 LEU CD2 1 1
10 14643 1 1 53 LEU CG C 5.218 12.916 -3.994 1.00 . A A . 53 LEU CG 1 1
10 14644 1 1 53 LEU H H 2.344 12.271 -2.201 1.00 . A A . 53 LEU H 1 1
10 14645 1 1 53 LEU HA H 4.609 10.590 -2.871 1.00 . A A . 53 LEU HA 1 1
10 14646 1 1 53 LEU HB2 H 4.196 13.460 -2.212 1.00 . A A . 53 LEU HB2 1 1
10 14647 1 1 53 LEU HB3 H 5.796 12.768 -1.953 1.00 . A A . 53 LEU HB3 1 1
10 14648 1 1 53 LEU HD11 H 6.799 11.543 -3.561 1.00 . A A . 53 LEU HD11 1 1
10 14649 1 1 53 LEU HD12 H 7.107 12.593 -4.944 1.00 . A A . 53 LEU HD12 1 1
10 14650 1 1 53 LEU HD13 H 5.978 11.246 -5.093 1.00 . A A . 53 LEU HD13 1 1
10 14651 1 1 53 LEU HD21 H 4.301 12.500 -5.882 1.00 . A A . 53 LEU HD21 1 1
10 14652 1 1 53 LEU HD22 H 3.361 13.565 -4.836 1.00 . A A . 53 LEU HD22 1 1
10 14653 1 1 53 LEU HD23 H 3.439 11.837 -4.493 1.00 . A A . 53 LEU HD23 1 1
10 14654 1 1 53 LEU HG H 5.537 13.940 -4.127 1.00 . A A . 53 LEU HG 1 1
10 14655 1 1 53 LEU N N 2.793 11.410 -2.332 1.00 . A A . 53 LEU N 1 1
10 14656 1 1 53 LEU O O 4.082 11.445 0.213 1.00 . A A . 53 LEU O 1 1
10 14657 1 1 54 LEU C C 7.350 10.127 1.018 1.00 . A A . 54 LEU C 1 1
10 14658 1 1 54 LEU CA C 6.010 9.502 0.644 1.00 . A A . 54 LEU CA 1 1
10 14659 1 1 54 LEU CB C 6.132 7.977 0.630 1.00 . A A . 54 LEU CB 1 1
10 14660 1 1 54 LEU CD1 C 4.775 7.023 2.510 1.00 . A A . 54 LEU CD1 1 1
10 14661 1 1 54 LEU CD2 C 3.631 7.906 0.468 1.00 . A A . 54 LEU CD2 1 1
10 14662 1 1 54 LEU CG C 4.869 7.199 1.002 1.00 . A A . 54 LEU CG 1 1
10 14663 1 1 54 LEU H H 5.949 9.605 -1.469 1.00 . A A . 54 LEU H 1 1
10 14664 1 1 54 LEU HA H 5.274 9.789 1.380 1.00 . A A . 54 LEU HA 1 1
10 14665 1 1 54 LEU HB2 H 6.423 7.677 -0.365 1.00 . A A . 54 LEU HB2 1 1
10 14666 1 1 54 LEU HB3 H 6.909 7.702 1.329 1.00 . A A . 54 LEU HB3 1 1
10 14667 1 1 54 LEU HD11 H 4.364 7.917 2.952 1.00 . A A . 54 LEU HD11 1 1
10 14668 1 1 54 LEU HD12 H 5.761 6.842 2.913 1.00 . A A . 54 LEU HD12 1 1
10 14669 1 1 54 LEU HD13 H 4.136 6.182 2.734 1.00 . A A . 54 LEU HD13 1 1
10 14670 1 1 54 LEU HD21 H 3.816 8.239 -0.543 1.00 . A A . 54 LEU HD21 1 1
10 14671 1 1 54 LEU HD22 H 3.406 8.758 1.093 1.00 . A A . 54 LEU HD22 1 1
10 14672 1 1 54 LEU HD23 H 2.796 7.222 0.475 1.00 . A A . 54 LEU HD23 1 1
10 14673 1 1 54 LEU HG H 4.914 6.216 0.553 1.00 . A A . 54 LEU HG 1 1
10 14674 1 1 54 LEU N N 5.556 9.984 -0.656 1.00 . A A . 54 LEU N 1 1
10 14675 1 1 54 LEU O O 8.164 10.470 0.160 1.00 . A A . 54 LEU O 1 1
10 14676 1 1 55 PRO C C 10.031 9.944 2.635 1.00 . A A . 55 PRO C 1 1
10 14677 1 1 55 PRO CA C 8.830 10.858 2.848 1.00 . A A . 55 PRO CA 1 1
10 14678 1 1 55 PRO CB C 8.545 11.029 4.342 1.00 . A A . 55 PRO CB 1 1
10 14679 1 1 55 PRO CD C 6.662 9.890 3.408 1.00 . A A . 55 PRO CD 1 1
10 14680 1 1 55 PRO CG C 7.504 10.008 4.648 1.00 . A A . 55 PRO CG 1 1
10 14681 1 1 55 PRO HA H 9.030 11.823 2.406 1.00 . A A . 55 PRO HA 1 1
10 14682 1 1 55 PRO HB2 H 9.450 10.852 4.906 1.00 . A A . 55 PRO HB2 1 1
10 14683 1 1 55 PRO HB3 H 8.185 12.028 4.532 1.00 . A A . 55 PRO HB3 1 1
10 14684 1 1 55 PRO HD2 H 6.323 8.873 3.278 1.00 . A A . 55 PRO HD2 1 1
10 14685 1 1 55 PRO HD3 H 5.823 10.567 3.456 1.00 . A A . 55 PRO HD3 1 1
10 14686 1 1 55 PRO HG2 H 7.973 9.062 4.875 1.00 . A A . 55 PRO HG2 1 1
10 14687 1 1 55 PRO HG3 H 6.900 10.338 5.480 1.00 . A A . 55 PRO HG3 1 1
10 14688 1 1 55 PRO N N 7.588 10.277 2.330 1.00 . A A . 55 PRO N 1 1
10 14689 1 1 55 PRO O O 11.169 10.405 2.563 1.00 . A A . 55 PRO O 1 1
10 14690 1 1 56 GLY C C 11.572 7.352 3.615 1.00 . A A . 56 GLY C 1 1
10 14691 1 1 56 GLY CA C 10.840 7.686 2.331 1.00 . A A . 56 GLY CA 1 1
10 14692 1 1 56 GLY H H 8.842 8.334 2.600 1.00 . A A . 56 GLY H 1 1
10 14693 1 1 56 GLY HA2 H 10.422 6.778 1.921 1.00 . A A . 56 GLY HA2 1 1
10 14694 1 1 56 GLY HA3 H 11.546 8.097 1.624 1.00 . A A . 56 GLY HA3 1 1
10 14695 1 1 56 GLY N N 9.769 8.644 2.535 1.00 . A A . 56 GLY N 1 1
10 14696 1 1 56 GLY O O 12.431 8.111 4.063 1.00 . A A . 56 GLY O 1 1
10 14697 1 1 57 GLY C C 10.868 5.461 6.533 1.00 . A A . 57 GLY C 1 1
10 14698 1 1 57 GLY CA C 11.870 5.803 5.448 1.00 . A A . 57 GLY CA 1 1
10 14699 1 1 57 GLY H H 10.539 5.649 3.809 1.00 . A A . 57 GLY H 1 1
10 14700 1 1 57 GLY HA2 H 12.483 4.936 5.252 1.00 . A A . 57 GLY HA2 1 1
10 14701 1 1 57 GLY HA3 H 12.501 6.607 5.797 1.00 . A A . 57 GLY HA3 1 1
10 14702 1 1 57 GLY N N 11.231 6.214 4.211 1.00 . A A . 57 GLY N 1 1
10 14703 1 1 57 GLY O O 11.064 5.807 7.698 1.00 . A A . 57 GLY O 1 1
10 14704 1 1 58 ILE C C 8.220 3.001 6.789 1.00 . A A . 58 ILE C 1 1
10 14705 1 1 58 ILE CA C 8.756 4.395 7.099 1.00 . A A . 58 ILE CA 1 1
10 14706 1 1 58 ILE CB C 7.586 5.396 7.095 1.00 . A A . 58 ILE CB 1 1
10 14707 1 1 58 ILE CD1 C 5.486 6.074 5.827 1.00 . A A . 58 ILE CD1 1 1
10 14708 1 1 58 ILE CG1 C 6.622 5.082 5.950 1.00 . A A . 58 ILE CG1 1 1
10 14709 1 1 58 ILE CG2 C 8.108 6.820 6.981 1.00 . A A . 58 ILE CG2 1 1
10 14710 1 1 58 ILE H H 9.693 4.536 5.207 1.00 . A A . 58 ILE H 1 1
10 14711 1 1 58 ILE HA H 9.195 4.388 8.087 1.00 . A A . 58 ILE HA 1 1
10 14712 1 1 58 ILE HB H 7.061 5.305 8.034 1.00 . A A . 58 ILE HB 1 1
10 14713 1 1 58 ILE HD11 H 5.499 6.743 6.675 1.00 . A A . 58 ILE HD11 1 1
10 14714 1 1 58 ILE HD12 H 5.599 6.642 4.917 1.00 . A A . 58 ILE HD12 1 1
10 14715 1 1 58 ILE HD13 H 4.545 5.542 5.805 1.00 . A A . 58 ILE HD13 1 1
10 14716 1 1 58 ILE HG12 H 7.166 5.086 5.018 1.00 . A A . 58 ILE HG12 1 1
10 14717 1 1 58 ILE HG13 H 6.193 4.103 6.108 1.00 . A A . 58 ILE HG13 1 1
10 14718 1 1 58 ILE HG21 H 9.040 6.906 7.519 1.00 . A A . 58 ILE HG21 1 1
10 14719 1 1 58 ILE HG22 H 8.271 7.061 5.941 1.00 . A A . 58 ILE HG22 1 1
10 14720 1 1 58 ILE HG23 H 7.385 7.504 7.400 1.00 . A A . 58 ILE HG23 1 1
10 14721 1 1 58 ILE N N 9.792 4.782 6.150 1.00 . A A . 58 ILE N 1 1
10 14722 1 1 58 ILE O O 8.472 2.451 5.716 1.00 . A A . 58 ILE O 1 1
10 14723 1 1 59 THR C C 5.385 1.140 7.705 1.00 . A A . 59 THR C 1 1
10 14724 1 1 59 THR CA C 6.902 1.107 7.562 1.00 . A A . 59 THR CA 1 1
10 14725 1 1 59 THR CB C 7.481 0.108 8.583 1.00 . A A . 59 THR CB 1 1
10 14726 1 1 59 THR CG2 C 8.918 -0.248 8.235 1.00 . A A . 59 THR CG2 1 1
10 14727 1 1 59 THR H H 7.310 2.924 8.567 1.00 . A A . 59 THR H 1 1
10 14728 1 1 59 THR HA H 7.153 0.761 6.570 1.00 . A A . 59 THR HA 1 1
10 14729 1 1 59 THR HB H 6.886 -0.793 8.558 1.00 . A A . 59 THR HB 1 1
10 14730 1 1 59 THR HG1 H 8.196 1.227 10.041 1.00 . A A . 59 THR HG1 1 1
10 14731 1 1 59 THR HG21 H 9.316 0.486 7.551 1.00 . A A . 59 THR HG21 1 1
10 14732 1 1 59 THR HG22 H 8.946 -1.224 7.773 1.00 . A A . 59 THR HG22 1 1
10 14733 1 1 59 THR HG23 H 9.514 -0.260 9.136 1.00 . A A . 59 THR HG23 1 1
10 14734 1 1 59 THR N N 7.476 2.435 7.734 1.00 . A A . 59 THR N 1 1
10 14735 1 1 59 THR O O 4.717 0.115 7.571 1.00 . A A . 59 THR O 1 1
10 14736 1 1 59 THR OG1 O 7.428 0.668 9.900 1.00 . A A . 59 THR OG1 1 1
10 14737 1 1 60 SER C C 2.983 3.916 7.804 1.00 . A A . 60 SER C 1 1
10 14738 1 1 60 SER CA C 3.407 2.490 8.143 1.00 . A A . 60 SER CA 1 1
10 14739 1 1 60 SER CB C 2.994 2.150 9.576 1.00 . A A . 60 SER CB 1 1
10 14740 1 1 60 SER H H 5.433 3.105 8.074 1.00 . A A . 60 SER H 1 1
10 14741 1 1 60 SER HA H 2.916 1.810 7.464 1.00 . A A . 60 SER HA 1 1
10 14742 1 1 60 SER HB2 H 2.037 2.600 9.788 1.00 . A A . 60 SER HB2 1 1
10 14743 1 1 60 SER HB3 H 2.918 1.077 9.680 1.00 . A A . 60 SER HB3 1 1
10 14744 1 1 60 SER HG H 3.904 3.593 10.539 1.00 . A A . 60 SER HG 1 1
10 14745 1 1 60 SER N N 4.847 2.324 7.978 1.00 . A A . 60 SER N 1 1
10 14746 1 1 60 SER O O 3.520 4.882 8.347 1.00 . A A . 60 SER O 1 1
10 14747 1 1 60 SER OG O 3.944 2.634 10.509 1.00 . A A . 60 SER OG 1 1
10 14748 1 1 61 HIS C C 0.013 5.457 6.733 1.00 . A A . 61 HIS C 1 1
10 14749 1 1 61 HIS CA C 1.516 5.347 6.490 1.00 . A A . 61 HIS CA 1 1
10 14750 1 1 61 HIS CB C 1.824 5.592 5.013 1.00 . A A . 61 HIS CB 1 1
10 14751 1 1 61 HIS CD2 C 2.799 7.988 5.192 1.00 . A A . 61 HIS CD2 1 1
10 14752 1 1 61 HIS CE1 C 1.627 8.932 3.598 1.00 . A A . 61 HIS CE1 1 1
10 14753 1 1 61 HIS CG C 1.989 7.040 4.667 1.00 . A A . 61 HIS CG 1 1
10 14754 1 1 61 HIS H H 1.626 3.233 6.505 1.00 . A A . 61 HIS H 1 1
10 14755 1 1 61 HIS HA H 2.019 6.096 7.083 1.00 . A A . 61 HIS HA 1 1
10 14756 1 1 61 HIS HB2 H 2.741 5.083 4.754 1.00 . A A . 61 HIS HB2 1 1
10 14757 1 1 61 HIS HB3 H 1.017 5.196 4.413 1.00 . A A . 61 HIS HB3 1 1
10 14758 1 1 61 HIS HD1 H 0.593 7.237 3.102 1.00 . A A . 61 HIS HD1 1 1
10 14759 1 1 61 HIS HD2 H 3.507 7.854 5.998 1.00 . A A . 61 HIS HD2 1 1
10 14760 1 1 61 HIS HE1 H 1.230 9.663 2.910 1.00 . A A . 61 HIS HE1 1 1
10 14761 1 1 61 HIS HE2 H 3.055 9.991 4.614 1.00 . A A . 61 HIS HE2 1 1
10 14762 1 1 61 HIS N N 2.014 4.040 6.902 1.00 . A A . 61 HIS N 1 1
10 14763 1 1 61 HIS ND1 N 1.267 7.663 3.671 1.00 . A A . 61 HIS ND1 1 1
10 14764 1 1 61 HIS NE2 N 2.555 9.155 4.510 1.00 . A A . 61 HIS NE2 1 1
10 14765 1 1 61 HIS O O -0.744 4.541 6.415 1.00 . A A . 61 HIS O 1 1
10 14766 1 1 62 GLN C C -2.520 7.455 6.394 1.00 . A A . 62 GLN C 1 1
10 14767 1 1 62 GLN CA C -1.820 6.811 7.586 1.00 . A A . 62 GLN CA 1 1
10 14768 1 1 62 GLN CB C -1.974 7.697 8.823 1.00 . A A . 62 GLN CB 1 1
10 14769 1 1 62 GLN CD C -4.049 6.566 9.716 1.00 . A A . 62 GLN CD 1 1
10 14770 1 1 62 GLN CG C -3.416 7.870 9.272 1.00 . A A . 62 GLN CG 1 1
10 14771 1 1 62 GLN H H 0.244 7.276 7.530 1.00 . A A . 62 GLN H 1 1
10 14772 1 1 62 GLN HA H -2.277 5.853 7.782 1.00 . A A . 62 GLN HA 1 1
10 14773 1 1 62 GLN HB2 H -1.416 7.259 9.637 1.00 . A A . 62 GLN HB2 1 1
10 14774 1 1 62 GLN HB3 H -1.569 8.674 8.605 1.00 . A A . 62 GLN HB3 1 1
10 14775 1 1 62 GLN HE21 H -5.308 6.626 8.178 1.00 . A A . 62 GLN HE21 1 1
10 14776 1 1 62 GLN HE22 H -5.471 5.264 9.229 1.00 . A A . 62 GLN HE22 1 1
10 14777 1 1 62 GLN HG2 H -3.442 8.564 10.099 1.00 . A A . 62 GLN HG2 1 1
10 14778 1 1 62 GLN HG3 H -3.990 8.270 8.450 1.00 . A A . 62 GLN HG3 1 1
10 14779 1 1 62 GLN N N -0.409 6.583 7.299 1.00 . A A . 62 GLN N 1 1
10 14780 1 1 62 GLN NE2 N -5.044 6.105 8.966 1.00 . A A . 62 GLN NE2 1 1
10 14781 1 1 62 GLN O O -2.131 8.531 5.939 1.00 . A A . 62 GLN O 1 1
10 14782 1 1 62 GLN OE1 O -3.650 5.979 10.722 1.00 . A A . 62 GLN OE1 1 1
10 14783 1 1 63 LEU C C -5.494 8.143 5.217 1.00 . A A . 63 LEU C 1 1
10 14784 1 1 63 LEU CA C -4.312 7.298 4.753 1.00 . A A . 63 LEU CA 1 1
10 14785 1 1 63 LEU CB C -4.807 6.139 3.888 1.00 . A A . 63 LEU CB 1 1
10 14786 1 1 63 LEU CD1 C -4.269 4.072 2.575 1.00 . A A . 63 LEU CD1 1 1
10 14787 1 1 63 LEU CD2 C -3.293 6.272 1.894 1.00 . A A . 63 LEU CD2 1 1
10 14788 1 1 63 LEU CG C -3.742 5.411 3.066 1.00 . A A . 63 LEU CG 1 1
10 14789 1 1 63 LEU H H -3.819 5.939 6.299 1.00 . A A . 63 LEU H 1 1
10 14790 1 1 63 LEU HA H -3.650 7.918 4.167 1.00 . A A . 63 LEU HA 1 1
10 14791 1 1 63 LEU HB2 H -5.273 5.415 4.539 1.00 . A A . 63 LEU HB2 1 1
10 14792 1 1 63 LEU HB3 H -5.545 6.530 3.202 1.00 . A A . 63 LEU HB3 1 1
10 14793 1 1 63 LEU HD11 H -5.303 3.964 2.865 1.00 . A A . 63 LEU HD11 1 1
10 14794 1 1 63 LEU HD12 H -3.687 3.274 3.013 1.00 . A A . 63 LEU HD12 1 1
10 14795 1 1 63 LEU HD13 H -4.189 4.027 1.499 1.00 . A A . 63 LEU HD13 1 1
10 14796 1 1 63 LEU HD21 H -4.110 6.904 1.578 1.00 . A A . 63 LEU HD21 1 1
10 14797 1 1 63 LEU HD22 H -2.993 5.635 1.074 1.00 . A A . 63 LEU HD22 1 1
10 14798 1 1 63 LEU HD23 H -2.459 6.887 2.198 1.00 . A A . 63 LEU HD23 1 1
10 14799 1 1 63 LEU HG H -2.881 5.222 3.692 1.00 . A A . 63 LEU HG 1 1
10 14800 1 1 63 LEU N N -3.556 6.791 5.893 1.00 . A A . 63 LEU N 1 1
10 14801 1 1 63 LEU O O -6.169 7.806 6.190 1.00 . A A . 63 LEU O 1 1
10 14802 1 1 64 LEU C C -7.794 10.298 3.667 1.00 . A A . 64 LEU C 1 1
10 14803 1 1 64 LEU CA C -6.844 10.136 4.849 1.00 . A A . 64 LEU CA 1 1
10 14804 1 1 64 LEU CB C -6.306 11.502 5.278 1.00 . A A . 64 LEU CB 1 1
10 14805 1 1 64 LEU CD1 C -4.491 12.887 6.312 1.00 . A A . 64 LEU CD1 1 1
10 14806 1 1 64 LEU CD2 C -5.393 10.900 7.534 1.00 . A A . 64 LEU CD2 1 1
10 14807 1 1 64 LEU CG C -5.063 11.486 6.169 1.00 . A A . 64 LEU CG 1 1
10 14808 1 1 64 LEU H H -5.168 9.459 3.747 1.00 . A A . 64 LEU H 1 1
10 14809 1 1 64 LEU HA H -7.385 9.696 5.674 1.00 . A A . 64 LEU HA 1 1
10 14810 1 1 64 LEU HB2 H -6.065 12.057 4.385 1.00 . A A . 64 LEU HB2 1 1
10 14811 1 1 64 LEU HB3 H -7.093 12.012 5.815 1.00 . A A . 64 LEU HB3 1 1
10 14812 1 1 64 LEU HD11 H -3.966 13.156 5.408 1.00 . A A . 64 LEU HD11 1 1
10 14813 1 1 64 LEU HD12 H -3.807 12.913 7.148 1.00 . A A . 64 LEU HD12 1 1
10 14814 1 1 64 LEU HD13 H -5.295 13.588 6.484 1.00 . A A . 64 LEU HD13 1 1
10 14815 1 1 64 LEU HD21 H -6.407 11.159 7.800 1.00 . A A . 64 LEU HD21 1 1
10 14816 1 1 64 LEU HD22 H -4.714 11.301 8.271 1.00 . A A . 64 LEU HD22 1 1
10 14817 1 1 64 LEU HD23 H -5.294 9.825 7.498 1.00 . A A . 64 LEU HD23 1 1
10 14818 1 1 64 LEU HG H -4.308 10.863 5.710 1.00 . A A . 64 LEU HG 1 1
10 14819 1 1 64 LEU N N -5.741 9.242 4.512 1.00 . A A . 64 LEU N 1 1
10 14820 1 1 64 LEU O O -7.374 10.263 2.511 1.00 . A A . 64 LEU O 1 1
10 14821 1 1 65 GLY C C -10.471 9.327 2.287 1.00 . A A . 65 GLY C 1 1
10 14822 1 1 65 GLY CA C -10.066 10.645 2.918 1.00 . A A . 65 GLY CA 1 1
10 14823 1 1 65 GLY H H -9.354 10.497 4.906 1.00 . A A . 65 GLY H 1 1
10 14824 1 1 65 GLY HA2 H -10.943 11.116 3.337 1.00 . A A . 65 GLY HA2 1 1
10 14825 1 1 65 GLY HA3 H -9.657 11.286 2.151 1.00 . A A . 65 GLY HA3 1 1
10 14826 1 1 65 GLY N N -9.077 10.478 3.966 1.00 . A A . 65 GLY N 1 1
10 14827 1 1 65 GLY O O -10.076 9.021 1.162 1.00 . A A . 65 GLY O 1 1
10 14828 1 1 66 LEU C C -13.239 7.145 2.594 1.00 . A A . 66 LEU C 1 1
10 14829 1 1 66 LEU CA C -11.719 7.250 2.519 1.00 . A A . 66 LEU CA 1 1
10 14830 1 1 66 LEU CB C -11.078 6.118 3.325 1.00 . A A . 66 LEU CB 1 1
10 14831 1 1 66 LEU CD1 C -9.066 5.056 4.377 1.00 . A A . 66 LEU CD1 1 1
10 14832 1 1 66 LEU CD2 C -8.878 6.127 2.124 1.00 . A A . 66 LEU CD2 1 1
10 14833 1 1 66 LEU CG C -9.559 6.184 3.484 1.00 . A A . 66 LEU CG 1 1
10 14834 1 1 66 LEU H H -11.543 8.842 3.903 1.00 . A A . 66 LEU H 1 1
10 14835 1 1 66 LEU HA H -11.414 7.163 1.487 1.00 . A A . 66 LEU HA 1 1
10 14836 1 1 66 LEU HB2 H -11.514 6.127 4.312 1.00 . A A . 66 LEU HB2 1 1
10 14837 1 1 66 LEU HB3 H -11.321 5.186 2.835 1.00 . A A . 66 LEU HB3 1 1
10 14838 1 1 66 LEU HD11 H -9.823 4.819 5.109 1.00 . A A . 66 LEU HD11 1 1
10 14839 1 1 66 LEU HD12 H -8.162 5.364 4.880 1.00 . A A . 66 LEU HD12 1 1
10 14840 1 1 66 LEU HD13 H -8.862 4.183 3.774 1.00 . A A . 66 LEU HD13 1 1
10 14841 1 1 66 LEU HD21 H -9.266 5.291 1.562 1.00 . A A . 66 LEU HD21 1 1
10 14842 1 1 66 LEU HD22 H -7.813 6.006 2.260 1.00 . A A . 66 LEU HD22 1 1
10 14843 1 1 66 LEU HD23 H -9.071 7.043 1.586 1.00 . A A . 66 LEU HD23 1 1
10 14844 1 1 66 LEU HG H -9.293 7.121 3.953 1.00 . A A . 66 LEU HG 1 1
10 14845 1 1 66 LEU N N -11.261 8.544 3.014 1.00 . A A . 66 LEU N 1 1
10 14846 1 1 66 LEU O O -13.903 8.008 3.168 1.00 . A A . 66 LEU O 1 1
10 14847 1 1 67 PHE C C -15.592 4.662 2.878 1.00 . A A . 67 PHE C 1 1
10 14848 1 1 67 PHE CA C -15.225 5.864 2.013 1.00 . A A . 67 PHE CA 1 1
10 14849 1 1 67 PHE CB C -15.731 5.652 0.585 1.00 . A A . 67 PHE CB 1 1
10 14850 1 1 67 PHE CD1 C -15.952 8.123 0.204 1.00 . A A . 67 PHE CD1 1 1
10 14851 1 1 67 PHE CD2 C -15.143 6.769 -1.584 1.00 . A A . 67 PHE CD2 1 1
10 14852 1 1 67 PHE CE1 C -15.839 9.247 -0.592 1.00 . A A . 67 PHE CE1 1 1
10 14853 1 1 67 PHE CE2 C -15.028 7.889 -2.385 1.00 . A A . 67 PHE CE2 1 1
10 14854 1 1 67 PHE CG C -15.606 6.872 -0.283 1.00 . A A . 67 PHE CG 1 1
10 14855 1 1 67 PHE CZ C -15.375 9.130 -1.888 1.00 . A A . 67 PHE CZ 1 1
10 14856 1 1 67 PHE H H -13.201 5.429 1.569 1.00 . A A . 67 PHE H 1 1
10 14857 1 1 67 PHE HA H -15.692 6.745 2.425 1.00 . A A . 67 PHE HA 1 1
10 14858 1 1 67 PHE HB2 H -15.164 4.858 0.123 1.00 . A A . 67 PHE HB2 1 1
10 14859 1 1 67 PHE HB3 H -16.773 5.372 0.618 1.00 . A A . 67 PHE HB3 1 1
10 14860 1 1 67 PHE HD1 H -16.314 8.216 1.218 1.00 . A A . 67 PHE HD1 1 1
10 14861 1 1 67 PHE HD2 H -14.871 5.798 -1.974 1.00 . A A . 67 PHE HD2 1 1
10 14862 1 1 67 PHE HE1 H -16.110 10.216 -0.201 1.00 . A A . 67 PHE HE1 1 1
10 14863 1 1 67 PHE HE2 H -14.665 7.794 -3.398 1.00 . A A . 67 PHE HE2 1 1
10 14864 1 1 67 PHE HZ H -15.286 10.006 -2.512 1.00 . A A . 67 PHE HZ 1 1
10 14865 1 1 67 PHE N N -13.783 6.082 2.011 1.00 . A A . 67 PHE N 1 1
10 14866 1 1 67 PHE O O -14.847 3.687 2.980 1.00 . A A . 67 PHE O 1 1
10 14867 1 1 68 PRO C C -17.652 2.410 3.601 1.00 . A A . 68 PRO C 1 1
10 14868 1 1 68 PRO CA C -17.263 3.658 4.386 1.00 . A A . 68 PRO CA 1 1
10 14869 1 1 68 PRO CB C -18.494 4.278 5.051 1.00 . A A . 68 PRO CB 1 1
10 14870 1 1 68 PRO CD C -17.708 5.863 3.443 1.00 . A A . 68 PRO CD 1 1
10 14871 1 1 68 PRO CG C -18.952 5.327 4.097 1.00 . A A . 68 PRO CG 1 1
10 14872 1 1 68 PRO HA H -16.538 3.395 5.142 1.00 . A A . 68 PRO HA 1 1
10 14873 1 1 68 PRO HB2 H -19.249 3.518 5.195 1.00 . A A . 68 PRO HB2 1 1
10 14874 1 1 68 PRO HB3 H -18.218 4.704 6.003 1.00 . A A . 68 PRO HB3 1 1
10 14875 1 1 68 PRO HD2 H -17.908 6.131 2.416 1.00 . A A . 68 PRO HD2 1 1
10 14876 1 1 68 PRO HD3 H -17.331 6.714 3.990 1.00 . A A . 68 PRO HD3 1 1
10 14877 1 1 68 PRO HG2 H -19.606 4.891 3.357 1.00 . A A . 68 PRO HG2 1 1
10 14878 1 1 68 PRO HG3 H -19.461 6.114 4.633 1.00 . A A . 68 PRO HG3 1 1
10 14879 1 1 68 PRO N N -16.769 4.731 3.518 1.00 . A A . 68 PRO N 1 1
10 14880 1 1 68 PRO O O -18.529 2.457 2.738 1.00 . A A . 68 PRO O 1 1
10 14881 1 1 69 SER C C -16.915 0.128 1.745 1.00 . A A . 69 SER C 1 1
10 14882 1 1 69 SER CA C -17.271 0.036 3.226 1.00 . A A . 69 SER CA 1 1
10 14883 1 1 69 SER CB C -18.745 -0.343 3.385 1.00 . A A . 69 SER CB 1 1
10 14884 1 1 69 SER H H -16.307 1.323 4.604 1.00 . A A . 69 SER H 1 1
10 14885 1 1 69 SER HA H -16.660 -0.729 3.684 1.00 . A A . 69 SER HA 1 1
10 14886 1 1 69 SER HB2 H -19.008 -0.320 4.432 1.00 . A A . 69 SER HB2 1 1
10 14887 1 1 69 SER HB3 H -19.355 0.366 2.844 1.00 . A A . 69 SER HB3 1 1
10 14888 1 1 69 SER HG H -19.441 -1.575 2.032 1.00 . A A . 69 SER HG 1 1
10 14889 1 1 69 SER N N -16.995 1.296 3.906 1.00 . A A . 69 SER N 1 1
10 14890 1 1 69 SER O O -17.620 -0.408 0.890 1.00 . A A . 69 SER O 1 1
10 14891 1 1 69 SER OG O -18.995 -1.642 2.879 1.00 . A A . 69 SER OG 1 1
10 14892 1 1 70 THR C C -14.004 0.323 -0.143 1.00 . A A . 70 THR C 1 1
10 14893 1 1 70 THR CA C -15.364 0.978 0.073 1.00 . A A . 70 THR CA 1 1
10 14894 1 1 70 THR CB C -15.271 2.466 -0.313 1.00 . A A . 70 THR CB 1 1
10 14895 1 1 70 THR CG2 C -14.752 2.625 -1.734 1.00 . A A . 70 THR CG2 1 1
10 14896 1 1 70 THR H H -15.294 1.217 2.175 1.00 . A A . 70 THR H 1 1
10 14897 1 1 70 THR HA H -16.088 0.504 -0.574 1.00 . A A . 70 THR HA 1 1
10 14898 1 1 70 THR HB H -14.584 2.955 0.362 1.00 . A A . 70 THR HB 1 1
10 14899 1 1 70 THR HG1 H -16.610 3.829 -0.801 1.00 . A A . 70 THR HG1 1 1
10 14900 1 1 70 THR HG21 H -15.549 2.976 -2.372 1.00 . A A . 70 THR HG21 1 1
10 14901 1 1 70 THR HG22 H -14.394 1.672 -2.095 1.00 . A A . 70 THR HG22 1 1
10 14902 1 1 70 THR HG23 H -13.943 3.340 -1.743 1.00 . A A . 70 THR HG23 1 1
10 14903 1 1 70 THR N N -15.814 0.813 1.449 1.00 . A A . 70 THR N 1 1
10 14904 1 1 70 THR O O -13.017 0.698 0.489 1.00 . A A . 70 THR O 1 1
10 14905 1 1 70 THR OG1 O -16.558 3.083 -0.199 1.00 . A A . 70 THR OG1 1 1
10 14906 1 1 71 SER C C -11.713 -0.441 -2.008 1.00 . A A . 71 SER C 1 1
10 14907 1 1 71 SER CA C -12.721 -1.367 -1.336 1.00 . A A . 71 SER CA 1 1
10 14908 1 1 71 SER CB C -13.002 -2.573 -2.235 1.00 . A A . 71 SER CB 1 1
10 14909 1 1 71 SER H H -14.782 -0.911 -1.510 1.00 . A A . 71 SER H 1 1
10 14910 1 1 71 SER HA H -12.306 -1.714 -0.401 1.00 . A A . 71 SER HA 1 1
10 14911 1 1 71 SER HB2 H -13.604 -3.288 -1.696 1.00 . A A . 71 SER HB2 1 1
10 14912 1 1 71 SER HB3 H -13.534 -2.245 -3.116 1.00 . A A . 71 SER HB3 1 1
10 14913 1 1 71 SER HG H -11.780 -3.280 -3.593 1.00 . A A . 71 SER HG 1 1
10 14914 1 1 71 SER N N -13.960 -0.657 -1.039 1.00 . A A . 71 SER N 1 1
10 14915 1 1 71 SER O O -12.063 0.338 -2.895 1.00 . A A . 71 SER O 1 1
10 14916 1 1 71 SER OG O -11.797 -3.201 -2.636 1.00 . A A . 71 SER OG 1 1
10 14917 1 1 72 TYR C C -8.189 -0.547 -2.524 1.00 . A A . 72 TYR C 1 1
10 14918 1 1 72 TYR CA C -9.398 0.300 -2.138 1.00 . A A . 72 TYR CA 1 1
10 14919 1 1 72 TYR CB C -8.982 1.374 -1.132 1.00 . A A . 72 TYR CB 1 1
10 14920 1 1 72 TYR CD1 C -9.911 3.543 -2.032 1.00 . A A . 72 TYR CD1 1 1
10 14921 1 1 72 TYR CD2 C -10.866 2.651 -0.039 1.00 . A A . 72 TYR CD2 1 1
10 14922 1 1 72 TYR CE1 C -10.781 4.615 -1.975 1.00 . A A . 72 TYR CE1 1 1
10 14923 1 1 72 TYR CE2 C -11.741 3.718 0.025 1.00 . A A . 72 TYR CE2 1 1
10 14924 1 1 72 TYR CG C -9.937 2.545 -1.067 1.00 . A A . 72 TYR CG 1 1
10 14925 1 1 72 TYR CZ C -11.694 4.697 -0.945 1.00 . A A . 72 TYR CZ 1 1
10 14926 1 1 72 TYR H H -10.241 -1.171 -0.870 1.00 . A A . 72 TYR H 1 1
10 14927 1 1 72 TYR HA H -9.785 0.780 -3.024 1.00 . A A . 72 TYR HA 1 1
10 14928 1 1 72 TYR HB2 H -8.928 0.936 -0.148 1.00 . A A . 72 TYR HB2 1 1
10 14929 1 1 72 TYR HB3 H -8.008 1.755 -1.405 1.00 . A A . 72 TYR HB3 1 1
10 14930 1 1 72 TYR HD1 H -9.194 3.475 -2.838 1.00 . A A . 72 TYR HD1 1 1
10 14931 1 1 72 TYR HD2 H -10.900 1.882 0.720 1.00 . A A . 72 TYR HD2 1 1
10 14932 1 1 72 TYR HE1 H -10.745 5.381 -2.735 1.00 . A A . 72 TYR HE1 1 1
10 14933 1 1 72 TYR HE2 H -12.456 3.784 0.832 1.00 . A A . 72 TYR HE2 1 1
10 14934 1 1 72 TYR HH H -12.462 6.212 -0.044 1.00 . A A . 72 TYR HH 1 1
10 14935 1 1 72 TYR N N -10.459 -0.531 -1.580 1.00 . A A . 72 TYR N 1 1
10 14936 1 1 72 TYR O O -7.936 -1.594 -1.931 1.00 . A A . 72 TYR O 1 1
10 14937 1 1 72 TYR OH O -12.564 5.762 -0.886 1.00 . A A . 72 TYR OH 1 1
10 14938 1 1 73 ASN C C -5.007 0.047 -3.797 1.00 . A A . 73 ASN C 1 1
10 14939 1 1 73 ASN CA C -6.263 -0.797 -3.991 1.00 . A A . 73 ASN CA 1 1
10 14940 1 1 73 ASN CB C -6.417 -1.170 -5.467 1.00 . A A . 73 ASN CB 1 1
10 14941 1 1 73 ASN CG C -5.593 -2.386 -5.845 1.00 . A A . 73 ASN CG 1 1
10 14942 1 1 73 ASN H H -7.699 0.758 -3.958 1.00 . A A . 73 ASN H 1 1
10 14943 1 1 73 ASN HA H -6.169 -1.701 -3.409 1.00 . A A . 73 ASN HA 1 1
10 14944 1 1 73 ASN HB2 H -7.456 -1.386 -5.671 1.00 . A A . 73 ASN HB2 1 1
10 14945 1 1 73 ASN HB3 H -6.099 -0.339 -6.078 1.00 . A A . 73 ASN HB3 1 1
10 14946 1 1 73 ASN HD21 H -5.554 -1.800 -7.745 1.00 . A A . 73 ASN HD21 1 1
10 14947 1 1 73 ASN HD22 H -4.724 -3.275 -7.396 1.00 . A A . 73 ASN HD22 1 1
10 14948 1 1 73 ASN N N -7.446 -0.084 -3.524 1.00 . A A . 73 ASN N 1 1
10 14949 1 1 73 ASN ND2 N -5.256 -2.498 -7.125 1.00 . A A . 73 ASN ND2 1 1
10 14950 1 1 73 ASN O O -4.773 1.008 -4.529 1.00 . A A . 73 ASN O 1 1
10 14951 1 1 73 ASN OD1 O -5.263 -3.215 -4.996 1.00 . A A . 73 ASN OD1 1 1
10 14952 1 1 74 ALA C C -1.794 -0.188 -3.292 1.00 . A A . 74 ALA C 1 1
10 14953 1 1 74 ALA CA C -2.968 0.400 -2.517 1.00 . A A . 74 ALA CA 1 1
10 14954 1 1 74 ALA CB C -2.681 0.377 -1.023 1.00 . A A . 74 ALA CB 1 1
10 14955 1 1 74 ALA H H -4.441 -1.096 -2.258 1.00 . A A . 74 ALA H 1 1
10 14956 1 1 74 ALA HA H -3.104 1.429 -2.817 1.00 . A A . 74 ALA HA 1 1
10 14957 1 1 74 ALA HB1 H -1.673 0.024 -0.856 1.00 . A A . 74 ALA HB1 1 1
10 14958 1 1 74 ALA HB2 H -2.785 1.374 -0.621 1.00 . A A . 74 ALA HB2 1 1
10 14959 1 1 74 ALA HB3 H -3.380 -0.284 -0.533 1.00 . A A . 74 ALA HB3 1 1
10 14960 1 1 74 ALA N N -4.201 -0.321 -2.806 1.00 . A A . 74 ALA N 1 1
10 14961 1 1 74 ALA O O -1.760 -1.387 -3.572 1.00 . A A . 74 ALA O 1 1
10 14962 1 1 75 ARG C C 1.587 0.985 -3.927 1.00 . A A . 75 ARG C 1 1
10 14963 1 1 75 ARG CA C 0.343 0.227 -4.381 1.00 . A A . 75 ARG CA 1 1
10 14964 1 1 75 ARG CB C 0.127 0.432 -5.882 1.00 . A A . 75 ARG CB 1 1
10 14965 1 1 75 ARG CD C 1.373 0.526 -8.062 1.00 . A A . 75 ARG CD 1 1
10 14966 1 1 75 ARG CG C 1.198 -0.213 -6.745 1.00 . A A . 75 ARG CG 1 1
10 14967 1 1 75 ARG CZ C 0.188 0.667 -10.212 1.00 . A A . 75 ARG CZ 1 1
10 14968 1 1 75 ARG H H -0.916 1.606 -3.384 1.00 . A A . 75 ARG H 1 1
10 14969 1 1 75 ARG HA H 0.487 -0.826 -4.188 1.00 . A A . 75 ARG HA 1 1
10 14970 1 1 75 ARG HB2 H -0.828 0.011 -6.158 1.00 . A A . 75 ARG HB2 1 1
10 14971 1 1 75 ARG HB3 H 0.118 1.492 -6.090 1.00 . A A . 75 ARG HB3 1 1
10 14972 1 1 75 ARG HD2 H 1.573 1.566 -7.852 1.00 . A A . 75 ARG HD2 1 1
10 14973 1 1 75 ARG HD3 H 2.211 0.098 -8.591 1.00 . A A . 75 ARG HD3 1 1
10 14974 1 1 75 ARG HE H -0.660 0.185 -8.472 1.00 . A A . 75 ARG HE 1 1
10 14975 1 1 75 ARG HG2 H 2.137 -0.199 -6.210 1.00 . A A . 75 ARG HG2 1 1
10 14976 1 1 75 ARG HG3 H 0.915 -1.235 -6.950 1.00 . A A . 75 ARG HG3 1 1
10 14977 1 1 75 ARG HH11 H 2.163 1.084 -10.301 1.00 . A A . 75 ARG HH11 1 1
10 14978 1 1 75 ARG HH12 H 1.315 1.180 -11.809 1.00 . A A . 75 ARG HH12 1 1
10 14979 1 1 75 ARG HH21 H -1.787 0.307 -10.452 1.00 . A A . 75 ARG HH21 1 1
10 14980 1 1 75 ARG HH22 H -0.931 0.739 -11.894 1.00 . A A . 75 ARG HH22 1 1
10 14981 1 1 75 ARG N N -0.832 0.663 -3.637 1.00 . A A . 75 ARG N 1 1
10 14982 1 1 75 ARG NE N 0.183 0.433 -8.904 1.00 . A A . 75 ARG NE 1 1
10 14983 1 1 75 ARG NH1 N 1.314 1.005 -10.824 1.00 . A A . 75 ARG NH1 1 1
10 14984 1 1 75 ARG NH2 N -0.936 0.562 -10.910 1.00 . A A . 75 ARG NH2 1 1
10 14985 1 1 75 ARG O O 1.691 2.198 -4.115 1.00 . A A . 75 ARG O 1 1
10 14986 1 1 76 LEU C C 4.899 0.654 -3.842 1.00 . A A . 76 LEU C 1 1
10 14987 1 1 76 LEU CA C 3.764 0.867 -2.845 1.00 . A A . 76 LEU CA 1 1
10 14988 1 1 76 LEU CB C 4.146 0.278 -1.486 1.00 . A A . 76 LEU CB 1 1
10 14989 1 1 76 LEU CD1 C 4.957 2.141 -0.018 1.00 . A A . 76 LEU CD1 1 1
10 14990 1 1 76 LEU CD2 C 6.041 -0.110 0.109 1.00 . A A . 76 LEU CD2 1 1
10 14991 1 1 76 LEU CG C 5.363 0.903 -0.802 1.00 . A A . 76 LEU CG 1 1
10 14992 1 1 76 LEU H H 2.387 -0.699 -3.206 1.00 . A A . 76 LEU H 1 1
10 14993 1 1 76 LEU HA H 3.594 1.928 -2.734 1.00 . A A . 76 LEU HA 1 1
10 14994 1 1 76 LEU HB2 H 3.301 0.394 -0.826 1.00 . A A . 76 LEU HB2 1 1
10 14995 1 1 76 LEU HB3 H 4.349 -0.774 -1.628 1.00 . A A . 76 LEU HB3 1 1
10 14996 1 1 76 LEU HD11 H 4.868 1.890 1.028 1.00 . A A . 76 LEU HD11 1 1
10 14997 1 1 76 LEU HD12 H 4.008 2.504 -0.383 1.00 . A A . 76 LEU HD12 1 1
10 14998 1 1 76 LEU HD13 H 5.708 2.908 -0.142 1.00 . A A . 76 LEU HD13 1 1
10 14999 1 1 76 LEU HD21 H 6.655 -0.772 -0.484 1.00 . A A . 76 LEU HD21 1 1
10 15000 1 1 76 LEU HD22 H 5.290 -0.685 0.629 1.00 . A A . 76 LEU HD22 1 1
10 15001 1 1 76 LEU HD23 H 6.660 0.409 0.826 1.00 . A A . 76 LEU HD23 1 1
10 15002 1 1 76 LEU HG H 6.076 1.206 -1.557 1.00 . A A . 76 LEU HG 1 1
10 15003 1 1 76 LEU N N 2.527 0.263 -3.328 1.00 . A A . 76 LEU N 1 1
10 15004 1 1 76 LEU O O 5.270 -0.481 -4.140 1.00 . A A . 76 LEU O 1 1
10 15005 1 1 77 GLN C C 7.672 2.626 -4.918 1.00 . A A . 77 GLN C 1 1
10 15006 1 1 77 GLN CA C 6.540 1.685 -5.314 1.00 . A A . 77 GLN CA 1 1
10 15007 1 1 77 GLN CB C 6.037 2.034 -6.716 1.00 . A A . 77 GLN CB 1 1
10 15008 1 1 77 GLN CD C 6.779 2.118 -9.129 1.00 . A A . 77 GLN CD 1 1
10 15009 1 1 77 GLN CG C 6.805 1.340 -7.828 1.00 . A A . 77 GLN CG 1 1
10 15010 1 1 77 GLN H H 5.106 2.628 -4.075 1.00 . A A . 77 GLN H 1 1
10 15011 1 1 77 GLN HA H 6.915 0.673 -5.318 1.00 . A A . 77 GLN HA 1 1
10 15012 1 1 77 GLN HB2 H 4.998 1.751 -6.793 1.00 . A A . 77 GLN HB2 1 1
10 15013 1 1 77 GLN HB3 H 6.123 3.101 -6.860 1.00 . A A . 77 GLN HB3 1 1
10 15014 1 1 77 GLN HE21 H 7.293 0.487 -10.144 1.00 . A A . 77 GLN HE21 1 1
10 15015 1 1 77 GLN HE22 H 7.067 1.917 -11.086 1.00 . A A . 77 GLN HE22 1 1
10 15016 1 1 77 GLN HG2 H 7.833 1.221 -7.519 1.00 . A A . 77 GLN HG2 1 1
10 15017 1 1 77 GLN HG3 H 6.367 0.368 -7.998 1.00 . A A . 77 GLN HG3 1 1
10 15018 1 1 77 GLN N N 5.446 1.752 -4.352 1.00 . A A . 77 GLN N 1 1
10 15019 1 1 77 GLN NE2 N 7.077 1.440 -10.231 1.00 . A A . 77 GLN NE2 1 1
10 15020 1 1 77 GLN O O 7.482 3.839 -4.830 1.00 . A A . 77 GLN O 1 1
10 15021 1 1 77 GLN OE1 O 6.494 3.316 -9.144 1.00 . A A . 77 GLN OE1 1 1
10 15022 1 1 78 ALA C C 10.883 3.172 -5.505 1.00 . A A . 78 ALA C 1 1
10 15023 1 1 78 ALA CA C 10.014 2.849 -4.294 1.00 . A A . 78 ALA CA 1 1
10 15024 1 1 78 ALA CB C 10.827 2.111 -3.241 1.00 . A A . 78 ALA CB 1 1
10 15025 1 1 78 ALA H H 8.940 1.088 -4.766 1.00 . A A . 78 ALA H 1 1
10 15026 1 1 78 ALA HA H 9.661 3.773 -3.859 1.00 . A A . 78 ALA HA 1 1
10 15027 1 1 78 ALA HB1 H 11.868 2.107 -3.528 1.00 . A A . 78 ALA HB1 1 1
10 15028 1 1 78 ALA HB2 H 10.718 2.609 -2.289 1.00 . A A . 78 ALA HB2 1 1
10 15029 1 1 78 ALA HB3 H 10.472 1.095 -3.159 1.00 . A A . 78 ALA HB3 1 1
10 15030 1 1 78 ALA N N 8.851 2.060 -4.679 1.00 . A A . 78 ALA N 1 1
10 15031 1 1 78 ALA O O 10.943 2.401 -6.462 1.00 . A A . 78 ALA O 1 1
10 15032 1 1 79 MET C C 13.866 4.326 -6.292 1.00 . A A . 79 MET C 1 1
10 15033 1 1 79 MET CA C 12.421 4.743 -6.549 1.00 . A A . 79 MET CA 1 1
10 15034 1 1 79 MET CB C 12.341 6.260 -6.732 1.00 . A A . 79 MET CB 1 1
10 15035 1 1 79 MET CE C 10.601 9.302 -5.615 1.00 . A A . 79 MET CE 1 1
10 15036 1 1 79 MET CG C 10.918 6.795 -6.752 1.00 . A A . 79 MET CG 1 1
10 15037 1 1 79 MET H H 11.467 4.891 -4.666 1.00 . A A . 79 MET H 1 1
10 15038 1 1 79 MET HA H 12.075 4.261 -7.452 1.00 . A A . 79 MET HA 1 1
10 15039 1 1 79 MET HB2 H 12.871 6.737 -5.922 1.00 . A A . 79 MET HB2 1 1
10 15040 1 1 79 MET HB3 H 12.814 6.523 -7.666 1.00 . A A . 79 MET HB3 1 1
10 15041 1 1 79 MET HE1 H 10.507 10.371 -5.738 1.00 . A A . 79 MET HE1 1 1
10 15042 1 1 79 MET HE2 H 9.704 8.912 -5.158 1.00 . A A . 79 MET HE2 1 1
10 15043 1 1 79 MET HE3 H 11.451 9.086 -4.984 1.00 . A A . 79 MET HE3 1 1
10 15044 1 1 79 MET HG2 H 10.341 6.221 -7.462 1.00 . A A . 79 MET HG2 1 1
10 15045 1 1 79 MET HG3 H 10.491 6.679 -5.767 1.00 . A A . 79 MET HG3 1 1
10 15046 1 1 79 MET N N 11.555 4.318 -5.456 1.00 . A A . 79 MET N 1 1
10 15047 1 1 79 MET O O 14.499 4.799 -5.348 1.00 . A A . 79 MET O 1 1
10 15048 1 1 79 MET SD S 10.837 8.535 -7.217 1.00 . A A . 79 MET SD 1 1
10 15049 1 1 80 TRP C C 16.599 3.386 -8.190 1.00 . A A . 80 TRP C 1 1
10 15050 1 1 80 TRP CA C 15.750 2.959 -6.998 1.00 . A A . 80 TRP CA 1 1
10 15051 1 1 80 TRP CB C 15.767 1.435 -6.864 1.00 . A A . 80 TRP CB 1 1
10 15052 1 1 80 TRP CD1 C 16.560 0.865 -4.495 1.00 . A A . 80 TRP CD1 1 1
10 15053 1 1 80 TRP CD2 C 14.375 0.515 -4.844 1.00 . A A . 80 TRP CD2 1 1
10 15054 1 1 80 TRP CE2 C 14.679 0.165 -3.514 1.00 . A A . 80 TRP CE2 1 1
10 15055 1 1 80 TRP CE3 C 13.059 0.379 -5.292 1.00 . A A . 80 TRP CE3 1 1
10 15056 1 1 80 TRP CG C 15.592 0.960 -5.454 1.00 . A A . 80 TRP CG 1 1
10 15057 1 1 80 TRP CH2 C 12.433 -0.435 -3.096 1.00 . A A . 80 TRP CH2 1 1
10 15058 1 1 80 TRP CZ2 C 13.714 -0.312 -2.631 1.00 . A A . 80 TRP CZ2 1 1
10 15059 1 1 80 TRP CZ3 C 12.102 -0.095 -4.415 1.00 . A A . 80 TRP CZ3 1 1
10 15060 1 1 80 TRP H H 13.825 3.098 -7.869 1.00 . A A . 80 TRP H 1 1
10 15061 1 1 80 TRP HA H 16.165 3.394 -6.101 1.00 . A A . 80 TRP HA 1 1
10 15062 1 1 80 TRP HB2 H 14.967 1.019 -7.458 1.00 . A A . 80 TRP HB2 1 1
10 15063 1 1 80 TRP HB3 H 16.713 1.060 -7.228 1.00 . A A . 80 TRP HB3 1 1
10 15064 1 1 80 TRP HD1 H 17.595 1.129 -4.648 1.00 . A A . 80 TRP HD1 1 1
10 15065 1 1 80 TRP HE1 H 16.510 0.232 -2.492 1.00 . A A . 80 TRP HE1 1 1
10 15066 1 1 80 TRP HE3 H 12.784 0.635 -6.305 1.00 . A A . 80 TRP HE3 1 1
10 15067 1 1 80 TRP HH2 H 11.654 -0.802 -2.446 1.00 . A A . 80 TRP HH2 1 1
10 15068 1 1 80 TRP HZ2 H 13.954 -0.578 -1.612 1.00 . A A . 80 TRP HZ2 1 1
10 15069 1 1 80 TRP HZ3 H 11.079 -0.208 -4.743 1.00 . A A . 80 TRP HZ3 1 1
10 15070 1 1 80 TRP N N 14.380 3.439 -7.136 1.00 . A A . 80 TRP N 1 1
10 15071 1 1 80 TRP NE1 N 16.018 0.387 -3.326 1.00 . A A . 80 TRP NE1 1 1
10 15072 1 1 80 TRP O O 16.537 2.779 -9.258 1.00 . A A . 80 TRP O 1 1
10 15073 1 1 81 GLY C C 17.484 5.135 -10.364 1.00 . A A . 81 GLY C 1 1
10 15074 1 1 81 GLY CA C 18.243 4.926 -9.069 1.00 . A A . 81 GLY CA 1 1
10 15075 1 1 81 GLY H H 17.401 4.881 -7.127 1.00 . A A . 81 GLY H 1 1
10 15076 1 1 81 GLY HA2 H 18.680 5.865 -8.765 1.00 . A A . 81 GLY HA2 1 1
10 15077 1 1 81 GLY HA3 H 19.034 4.211 -9.241 1.00 . A A . 81 GLY HA3 1 1
10 15078 1 1 81 GLY N N 17.393 4.436 -8.000 1.00 . A A . 81 GLY N 1 1
10 15079 1 1 81 GLY O O 16.674 6.055 -10.474 1.00 . A A . 81 GLY O 1 1
10 15080 1 1 82 GLN C C 15.965 3.348 -12.760 1.00 . A A . 82 GLN C 1 1
10 15081 1 1 82 GLN CA C 17.083 4.378 -12.642 1.00 . A A . 82 GLN CA 1 1
10 15082 1 1 82 GLN CB C 18.094 4.182 -13.773 1.00 . A A . 82 GLN CB 1 1
10 15083 1 1 82 GLN CD C 20.098 2.899 -14.625 1.00 . A A . 82 GLN CD 1 1
10 15084 1 1 82 GLN CG C 19.187 3.177 -13.445 1.00 . A A . 82 GLN CG 1 1
10 15085 1 1 82 GLN H H 18.403 3.568 -11.199 1.00 . A A . 82 GLN H 1 1
10 15086 1 1 82 GLN HA H 16.656 5.366 -12.721 1.00 . A A . 82 GLN HA 1 1
10 15087 1 1 82 GLN HB2 H 17.571 3.838 -14.653 1.00 . A A . 82 GLN HB2 1 1
10 15088 1 1 82 GLN HB3 H 18.562 5.131 -13.990 1.00 . A A . 82 GLN HB3 1 1
10 15089 1 1 82 GLN HE21 H 21.343 1.883 -13.455 1.00 . A A . 82 GLN HE21 1 1
10 15090 1 1 82 GLN HE22 H 21.796 1.992 -15.119 1.00 . A A . 82 GLN HE22 1 1
10 15091 1 1 82 GLN HG2 H 19.784 3.565 -12.633 1.00 . A A . 82 GLN HG2 1 1
10 15092 1 1 82 GLN HG3 H 18.724 2.250 -13.139 1.00 . A A . 82 GLN HG3 1 1
10 15093 1 1 82 GLN N N 17.747 4.280 -11.347 1.00 . A A . 82 GLN N 1 1
10 15094 1 1 82 GLN NE2 N 21.190 2.187 -14.375 1.00 . A A . 82 GLN NE2 1 1
10 15095 1 1 82 GLN O O 14.951 3.590 -13.414 1.00 . A A . 82 GLN O 1 1
10 15096 1 1 82 GLN OE1 O 19.823 3.320 -15.749 1.00 . A A . 82 GLN OE1 1 1
10 15097 1 1 83 SER C C 14.053 1.385 -11.146 1.00 . A A . 83 SER C 1 1
10 15098 1 1 83 SER CA C 15.166 1.129 -12.158 1.00 . A A . 83 SER CA 1 1
10 15099 1 1 83 SER CB C 15.829 -0.220 -11.873 1.00 . A A . 83 SER CB 1 1
10 15100 1 1 83 SER H H 16.986 2.065 -11.616 1.00 . A A . 83 SER H 1 1
10 15101 1 1 83 SER HA H 14.737 1.108 -13.149 1.00 . A A . 83 SER HA 1 1
10 15102 1 1 83 SER HB2 H 16.450 -0.135 -10.994 1.00 . A A . 83 SER HB2 1 1
10 15103 1 1 83 SER HB3 H 15.065 -0.965 -11.704 1.00 . A A . 83 SER HB3 1 1
10 15104 1 1 83 SER HG H 16.214 -1.369 -13.413 1.00 . A A . 83 SER HG 1 1
10 15105 1 1 83 SER N N 16.157 2.198 -12.121 1.00 . A A . 83 SER N 1 1
10 15106 1 1 83 SER O O 14.191 2.220 -10.251 1.00 . A A . 83 SER O 1 1
10 15107 1 1 83 SER OG O 16.635 -0.632 -12.963 1.00 . A A . 83 SER OG 1 1
10 15108 1 1 84 LEU C C 11.277 -0.555 -9.965 1.00 . A A . 84 LEU C 1 1
10 15109 1 1 84 LEU CA C 11.811 0.808 -10.394 1.00 . A A . 84 LEU CA 1 1
10 15110 1 1 84 LEU CB C 10.700 1.613 -11.072 1.00 . A A . 84 LEU CB 1 1
10 15111 1 1 84 LEU CD1 C 10.240 3.528 -12.622 1.00 . A A . 84 LEU CD1 1 1
10 15112 1 1 84 LEU CD2 C 10.767 3.968 -10.217 1.00 . A A . 84 LEU CD2 1 1
10 15113 1 1 84 LEU CG C 11.036 3.065 -11.412 1.00 . A A . 84 LEU CG 1 1
10 15114 1 1 84 LEU H H 12.898 0.011 -12.026 1.00 . A A . 84 LEU H 1 1
10 15115 1 1 84 LEU HA H 12.148 1.342 -9.519 1.00 . A A . 84 LEU HA 1 1
10 15116 1 1 84 LEU HB2 H 10.441 1.110 -11.991 1.00 . A A . 84 LEU HB2 1 1
10 15117 1 1 84 LEU HB3 H 9.845 1.615 -10.412 1.00 . A A . 84 LEU HB3 1 1
10 15118 1 1 84 LEU HD11 H 10.087 2.696 -13.292 1.00 . A A . 84 LEU HD11 1 1
10 15119 1 1 84 LEU HD12 H 10.785 4.308 -13.134 1.00 . A A . 84 LEU HD12 1 1
10 15120 1 1 84 LEU HD13 H 9.283 3.911 -12.298 1.00 . A A . 84 LEU HD13 1 1
10 15121 1 1 84 LEU HD21 H 9.847 4.511 -10.376 1.00 . A A . 84 LEU HD21 1 1
10 15122 1 1 84 LEU HD22 H 11.582 4.668 -10.104 1.00 . A A . 84 LEU HD22 1 1
10 15123 1 1 84 LEU HD23 H 10.681 3.367 -9.324 1.00 . A A . 84 LEU HD23 1 1
10 15124 1 1 84 LEU HG H 12.087 3.138 -11.657 1.00 . A A . 84 LEU HG 1 1
10 15125 1 1 84 LEU N N 12.949 0.660 -11.295 1.00 . A A . 84 LEU N 1 1
10 15126 1 1 84 LEU O O 10.368 -1.103 -10.590 1.00 . A A . 84 LEU O 1 1
10 15127 1 1 85 LEU C C 9.908 -2.544 -8.449 1.00 . A A . 85 LEU C 1 1
10 15128 1 1 85 LEU CA C 11.425 -2.394 -8.377 1.00 . A A . 85 LEU CA 1 1
10 15129 1 1 85 LEU CB C 11.897 -2.568 -6.932 1.00 . A A . 85 LEU CB 1 1
10 15130 1 1 85 LEU CD1 C 13.763 -2.799 -5.275 1.00 . A A . 85 LEU CD1 1 1
10 15131 1 1 85 LEU CD2 C 14.206 -3.162 -7.710 1.00 . A A . 85 LEU CD2 1 1
10 15132 1 1 85 LEU CG C 13.395 -2.377 -6.689 1.00 . A A . 85 LEU CG 1 1
10 15133 1 1 85 LEU H H 12.564 -0.612 -8.437 1.00 . A A . 85 LEU H 1 1
10 15134 1 1 85 LEU HA H 11.880 -3.157 -8.990 1.00 . A A . 85 LEU HA 1 1
10 15135 1 1 85 LEU HB2 H 11.370 -1.851 -6.323 1.00 . A A . 85 LEU HB2 1 1
10 15136 1 1 85 LEU HB3 H 11.635 -3.568 -6.618 1.00 . A A . 85 LEU HB3 1 1
10 15137 1 1 85 LEU HD11 H 13.343 -3.772 -5.068 1.00 . A A . 85 LEU HD11 1 1
10 15138 1 1 85 LEU HD12 H 13.371 -2.080 -4.571 1.00 . A A . 85 LEU HD12 1 1
10 15139 1 1 85 LEU HD13 H 14.839 -2.844 -5.181 1.00 . A A . 85 LEU HD13 1 1
10 15140 1 1 85 LEU HD21 H 13.575 -3.905 -8.175 1.00 . A A . 85 LEU HD21 1 1
10 15141 1 1 85 LEU HD22 H 15.032 -3.651 -7.214 1.00 . A A . 85 LEU HD22 1 1
10 15142 1 1 85 LEU HD23 H 14.585 -2.488 -8.463 1.00 . A A . 85 LEU HD23 1 1
10 15143 1 1 85 LEU HG H 13.641 -1.330 -6.798 1.00 . A A . 85 LEU HG 1 1
10 15144 1 1 85 LEU N N 11.845 -1.096 -8.893 1.00 . A A . 85 LEU N 1 1
10 15145 1 1 85 LEU O O 9.161 -1.567 -8.400 1.00 . A A . 85 LEU O 1 1
10 15146 1 1 86 PRO C C 7.291 -3.855 -7.324 1.00 . A A . 86 PRO C 1 1
10 15147 1 1 86 PRO CA C 8.011 -4.104 -8.645 1.00 . A A . 86 PRO CA 1 1
10 15148 1 1 86 PRO CB C 7.988 -5.594 -8.995 1.00 . A A . 86 PRO CB 1 1
10 15149 1 1 86 PRO CD C 10.276 -5.008 -8.631 1.00 . A A . 86 PRO CD 1 1
10 15150 1 1 86 PRO CG C 9.281 -6.124 -8.479 1.00 . A A . 86 PRO CG 1 1
10 15151 1 1 86 PRO HA H 7.527 -3.540 -9.429 1.00 . A A . 86 PRO HA 1 1
10 15152 1 1 86 PRO HB2 H 7.144 -6.066 -8.511 1.00 . A A . 86 PRO HB2 1 1
10 15153 1 1 86 PRO HB3 H 7.910 -5.715 -10.065 1.00 . A A . 86 PRO HB3 1 1
10 15154 1 1 86 PRO HD2 H 10.991 -5.027 -7.822 1.00 . A A . 86 PRO HD2 1 1
10 15155 1 1 86 PRO HD3 H 10.780 -5.078 -9.584 1.00 . A A . 86 PRO HD3 1 1
10 15156 1 1 86 PRO HG2 H 9.178 -6.396 -7.440 1.00 . A A . 86 PRO HG2 1 1
10 15157 1 1 86 PRO HG3 H 9.585 -6.980 -9.064 1.00 . A A . 86 PRO HG3 1 1
10 15158 1 1 86 PRO N N 9.442 -3.796 -8.567 1.00 . A A . 86 PRO N 1 1
10 15159 1 1 86 PRO O O 7.607 -4.452 -6.295 1.00 . A A . 86 PRO O 1 1
10 15160 1 1 87 PRO C C 4.599 -3.742 -5.720 1.00 . A A . 87 PRO C 1 1
10 15161 1 1 87 PRO CA C 5.513 -2.605 -6.163 1.00 . A A . 87 PRO CA 1 1
10 15162 1 1 87 PRO CB C 4.686 -1.403 -6.625 1.00 . A A . 87 PRO CB 1 1
10 15163 1 1 87 PRO CD C 5.868 -2.202 -8.542 1.00 . A A . 87 PRO CD 1 1
10 15164 1 1 87 PRO CG C 4.582 -1.559 -8.103 1.00 . A A . 87 PRO CG 1 1
10 15165 1 1 87 PRO HA H 6.148 -2.313 -5.339 1.00 . A A . 87 PRO HA 1 1
10 15166 1 1 87 PRO HB2 H 3.713 -1.430 -6.154 1.00 . A A . 87 PRO HB2 1 1
10 15167 1 1 87 PRO HB3 H 5.195 -0.488 -6.360 1.00 . A A . 87 PRO HB3 1 1
10 15168 1 1 87 PRO HD2 H 5.692 -2.868 -9.374 1.00 . A A . 87 PRO HD2 1 1
10 15169 1 1 87 PRO HD3 H 6.596 -1.449 -8.807 1.00 . A A . 87 PRO HD3 1 1
10 15170 1 1 87 PRO HG2 H 3.743 -2.193 -8.347 1.00 . A A . 87 PRO HG2 1 1
10 15171 1 1 87 PRO HG3 H 4.470 -0.590 -8.567 1.00 . A A . 87 PRO HG3 1 1
10 15172 1 1 87 PRO N N 6.299 -2.952 -7.351 1.00 . A A . 87 PRO N 1 1
10 15173 1 1 87 PRO O O 4.378 -4.699 -6.462 1.00 . A A . 87 PRO O 1 1
10 15174 1 1 88 VAL C C 1.739 -4.145 -3.907 1.00 . A A . 88 VAL C 1 1
10 15175 1 1 88 VAL CA C 3.177 -4.649 -3.965 1.00 . A A . 88 VAL CA 1 1
10 15176 1 1 88 VAL CB C 3.614 -5.085 -2.554 1.00 . A A . 88 VAL CB 1 1
10 15177 1 1 88 VAL CG1 C 4.819 -6.010 -2.630 1.00 . A A . 88 VAL CG1 1 1
10 15178 1 1 88 VAL CG2 C 3.917 -3.870 -1.691 1.00 . A A . 88 VAL CG2 1 1
10 15179 1 1 88 VAL H H 4.283 -2.844 -3.962 1.00 . A A . 88 VAL H 1 1
10 15180 1 1 88 VAL HA H 3.220 -5.511 -4.615 1.00 . A A . 88 VAL HA 1 1
10 15181 1 1 88 VAL HB H 2.799 -5.629 -2.099 1.00 . A A . 88 VAL HB 1 1
10 15182 1 1 88 VAL HG11 H 4.688 -6.830 -1.939 1.00 . A A . 88 VAL HG11 1 1
10 15183 1 1 88 VAL HG12 H 4.915 -6.395 -3.635 1.00 . A A . 88 VAL HG12 1 1
10 15184 1 1 88 VAL HG13 H 5.711 -5.459 -2.369 1.00 . A A . 88 VAL HG13 1 1
10 15185 1 1 88 VAL HG21 H 3.389 -3.012 -2.080 1.00 . A A . 88 VAL HG21 1 1
10 15186 1 1 88 VAL HG22 H 3.598 -4.059 -0.676 1.00 . A A . 88 VAL HG22 1 1
10 15187 1 1 88 VAL HG23 H 4.979 -3.675 -1.703 1.00 . A A . 88 VAL HG23 1 1
10 15188 1 1 88 VAL N N 4.069 -3.631 -4.506 1.00 . A A . 88 VAL N 1 1
10 15189 1 1 88 VAL O O 1.473 -3.054 -3.404 1.00 . A A . 88 VAL O 1 1
10 15190 1 1 89 SER C C -1.360 -5.333 -3.347 1.00 . A A . 89 SER C 1 1
10 15191 1 1 89 SER CA C -0.597 -4.583 -4.435 1.00 . A A . 89 SER CA 1 1
10 15192 1 1 89 SER CB C -1.212 -4.881 -5.803 1.00 . A A . 89 SER CB 1 1
10 15193 1 1 89 SER H H 1.090 -5.806 -4.811 1.00 . A A . 89 SER H 1 1
10 15194 1 1 89 SER HA H -0.666 -3.523 -4.241 1.00 . A A . 89 SER HA 1 1
10 15195 1 1 89 SER HB2 H -2.157 -4.366 -5.890 1.00 . A A . 89 SER HB2 1 1
10 15196 1 1 89 SER HB3 H -0.542 -4.538 -6.578 1.00 . A A . 89 SER HB3 1 1
10 15197 1 1 89 SER HG H -1.385 -6.492 -6.905 1.00 . A A . 89 SER HG 1 1
10 15198 1 1 89 SER N N 0.815 -4.948 -4.425 1.00 . A A . 89 SER N 1 1
10 15199 1 1 89 SER O O -1.208 -6.544 -3.187 1.00 . A A . 89 SER O 1 1
10 15200 1 1 89 SER OG O -1.433 -6.270 -5.972 1.00 . A A . 89 SER OG 1 1
10 15201 1 1 90 THR C C -4.352 -4.562 -1.442 1.00 . A A . 90 THR C 1 1
10 15202 1 1 90 THR CA C -2.969 -5.197 -1.526 1.00 . A A . 90 THR CA 1 1
10 15203 1 1 90 THR CB C -2.264 -5.047 -0.164 1.00 . A A . 90 THR CB 1 1
10 15204 1 1 90 THR CG2 C -2.386 -3.622 0.354 1.00 . A A . 90 THR CG2 1 1
10 15205 1 1 90 THR H H -2.260 -3.642 -2.775 1.00 . A A . 90 THR H 1 1
10 15206 1 1 90 THR HA H -3.079 -6.250 -1.737 1.00 . A A . 90 THR HA 1 1
10 15207 1 1 90 THR HB H -1.216 -5.280 -0.291 1.00 . A A . 90 THR HB 1 1
10 15208 1 1 90 THR HG1 H -3.729 -5.678 0.996 1.00 . A A . 90 THR HG1 1 1
10 15209 1 1 90 THR HG21 H -3.411 -3.427 0.633 1.00 . A A . 90 THR HG21 1 1
10 15210 1 1 90 THR HG22 H -2.085 -2.931 -0.419 1.00 . A A . 90 THR HG22 1 1
10 15211 1 1 90 THR HG23 H -1.749 -3.497 1.217 1.00 . A A . 90 THR HG23 1 1
10 15212 1 1 90 THR N N -2.182 -4.603 -2.600 1.00 . A A . 90 THR N 1 1
10 15213 1 1 90 THR O O -4.481 -3.340 -1.365 1.00 . A A . 90 THR O 1 1
10 15214 1 1 90 THR OG1 O -2.834 -5.955 0.785 1.00 . A A . 90 THR OG1 1 1
10 15215 1 1 91 SER C C -7.276 -4.960 0.049 1.00 . A A . 91 SER C 1 1
10 15216 1 1 91 SER CA C -6.759 -4.919 -1.386 1.00 . A A . 91 SER CA 1 1
10 15217 1 1 91 SER CB C -7.663 -5.760 -2.289 1.00 . A A . 91 SER CB 1 1
10 15218 1 1 91 SER H H -5.217 -6.363 -1.520 1.00 . A A . 91 SER H 1 1
10 15219 1 1 91 SER HA H -6.771 -3.896 -1.731 1.00 . A A . 91 SER HA 1 1
10 15220 1 1 91 SER HB2 H -7.693 -6.773 -1.921 1.00 . A A . 91 SER HB2 1 1
10 15221 1 1 91 SER HB3 H -8.660 -5.344 -2.283 1.00 . A A . 91 SER HB3 1 1
10 15222 1 1 91 SER HG H -6.877 -4.894 -3.861 1.00 . A A . 91 SER HG 1 1
10 15223 1 1 91 SER N N -5.384 -5.399 -1.457 1.00 . A A . 91 SER N 1 1
10 15224 1 1 91 SER O O -7.105 -5.955 0.754 1.00 . A A . 91 SER O 1 1
10 15225 1 1 91 SER OG O -7.182 -5.772 -3.622 1.00 . A A . 91 SER OG 1 1
10 15226 1 1 92 PHE C C -9.810 -3.094 1.823 1.00 . A A . 92 PHE C 1 1
10 15227 1 1 92 PHE CA C -8.448 -3.782 1.827 1.00 . A A . 92 PHE CA 1 1
10 15228 1 1 92 PHE CB C -7.482 -3.020 2.736 1.00 . A A . 92 PHE CB 1 1
10 15229 1 1 92 PHE CD1 C -6.842 -1.089 1.268 1.00 . A A . 92 PHE CD1 1 1
10 15230 1 1 92 PHE CD2 C -7.928 -0.625 3.339 1.00 . A A . 92 PHE CD2 1 1
10 15231 1 1 92 PHE CE1 C -6.780 0.265 0.994 1.00 . A A . 92 PHE CE1 1 1
10 15232 1 1 92 PHE CE2 C -7.869 0.729 3.070 1.00 . A A . 92 PHE CE2 1 1
10 15233 1 1 92 PHE CG C -7.416 -1.549 2.442 1.00 . A A . 92 PHE CG 1 1
10 15234 1 1 92 PHE CZ C -7.293 1.175 1.897 1.00 . A A . 92 PHE CZ 1 1
10 15235 1 1 92 PHE H H -8.012 -3.110 -0.133 1.00 . A A . 92 PHE H 1 1
10 15236 1 1 92 PHE HA H -8.567 -4.786 2.203 1.00 . A A . 92 PHE HA 1 1
10 15237 1 1 92 PHE HB2 H -7.796 -3.139 3.763 1.00 . A A . 92 PHE HB2 1 1
10 15238 1 1 92 PHE HB3 H -6.490 -3.428 2.618 1.00 . A A . 92 PHE HB3 1 1
10 15239 1 1 92 PHE HD1 H -6.439 -1.800 0.560 1.00 . A A . 92 PHE HD1 1 1
10 15240 1 1 92 PHE HD2 H -8.378 -0.972 4.258 1.00 . A A . 92 PHE HD2 1 1
10 15241 1 1 92 PHE HE1 H -6.329 0.609 0.075 1.00 . A A . 92 PHE HE1 1 1
10 15242 1 1 92 PHE HE2 H -8.271 1.438 3.778 1.00 . A A . 92 PHE HE2 1 1
10 15243 1 1 92 PHE HZ H -7.246 2.232 1.684 1.00 . A A . 92 PHE HZ 1 1
10 15244 1 1 92 PHE N N -7.907 -3.872 0.476 1.00 . A A . 92 PHE N 1 1
10 15245 1 1 92 PHE O O -10.033 -2.136 1.082 1.00 . A A . 92 PHE O 1 1
10 15246 1 1 93 THR C C -12.249 -2.267 4.057 1.00 . A A . 93 THR C 1 1
10 15247 1 1 93 THR CA C -12.060 -3.026 2.748 1.00 . A A . 93 THR CA 1 1
10 15248 1 1 93 THR CB C -13.139 -4.120 2.643 1.00 . A A . 93 THR CB 1 1
10 15249 1 1 93 THR CG2 C -14.507 -3.508 2.380 1.00 . A A . 93 THR CG2 1 1
10 15250 1 1 93 THR H H -10.482 -4.355 3.221 1.00 . A A . 93 THR H 1 1
10 15251 1 1 93 THR HA H -12.191 -2.340 1.924 1.00 . A A . 93 THR HA 1 1
10 15252 1 1 93 THR HB H -13.176 -4.659 3.579 1.00 . A A . 93 THR HB 1 1
10 15253 1 1 93 THR HG1 H -11.855 -5.127 1.535 1.00 . A A . 93 THR HG1 1 1
10 15254 1 1 93 THR HG21 H -15.187 -3.793 3.169 1.00 . A A . 93 THR HG21 1 1
10 15255 1 1 93 THR HG22 H -14.884 -3.864 1.432 1.00 . A A . 93 THR HG22 1 1
10 15256 1 1 93 THR HG23 H -14.420 -2.433 2.351 1.00 . A A . 93 THR HG23 1 1
10 15257 1 1 93 THR N N -10.720 -3.590 2.656 1.00 . A A . 93 THR N 1 1
10 15258 1 1 93 THR O O -11.875 -2.750 5.127 1.00 . A A . 93 THR O 1 1
10 15259 1 1 93 THR OG1 O -12.809 -5.033 1.590 1.00 . A A . 93 THR OG1 1 1
10 15260 1 1 94 THR C C -14.350 -0.665 5.857 1.00 . A A . 94 THR C 1 1
10 15261 1 1 94 THR CA C -13.069 -0.250 5.144 1.00 . A A . 94 THR CA 1 1
10 15262 1 1 94 THR CB C -13.162 1.243 4.774 1.00 . A A . 94 THR CB 1 1
10 15263 1 1 94 THR CG2 C -11.923 1.689 4.012 1.00 . A A . 94 THR CG2 1 1
10 15264 1 1 94 THR H H -13.107 -0.745 3.086 1.00 . A A . 94 THR H 1 1
10 15265 1 1 94 THR HA H -12.234 -0.381 5.817 1.00 . A A . 94 THR HA 1 1
10 15266 1 1 94 THR HB H -13.234 1.820 5.684 1.00 . A A . 94 THR HB 1 1
10 15267 1 1 94 THR HG1 H -14.720 2.320 4.223 1.00 . A A . 94 THR HG1 1 1
10 15268 1 1 94 THR HG21 H -12.210 2.039 3.031 1.00 . A A . 94 THR HG21 1 1
10 15269 1 1 94 THR HG22 H -11.242 0.857 3.913 1.00 . A A . 94 THR HG22 1 1
10 15270 1 1 94 THR HG23 H -11.439 2.490 4.551 1.00 . A A . 94 THR HG23 1 1
10 15271 1 1 94 THR N N -12.831 -1.075 3.967 1.00 . A A . 94 THR N 1 1
10 15272 1 1 94 THR O O -15.219 -1.309 5.270 1.00 . A A . 94 THR O 1 1
10 15273 1 1 94 THR OG1 O -14.329 1.478 3.977 1.00 . A A . 94 THR OG1 1 1
10 15274 1 1 95 GLY C C -16.850 0.194 7.513 1.00 . A A . 95 GLY C 1 1
10 15275 1 1 95 GLY CA C -15.642 -0.635 7.901 1.00 . A A . 95 GLY CA 1 1
10 15276 1 1 95 GLY H H -13.738 0.220 7.545 1.00 . A A . 95 GLY H 1 1
10 15277 1 1 95 GLY HA2 H -15.869 -1.679 7.747 1.00 . A A . 95 GLY HA2 1 1
10 15278 1 1 95 GLY HA3 H -15.431 -0.474 8.949 1.00 . A A . 95 GLY HA3 1 1
10 15279 1 1 95 GLY N N -14.462 -0.292 7.129 1.00 . A A . 95 GLY N 1 1
10 15280 1 1 95 GLY O O -17.051 0.498 6.338 1.00 . A A . 95 GLY O 1 1
10 15281 1 1 96 GLY C C -19.210 2.255 9.400 1.00 . A A . 96 GLY C 1 1
10 15282 1 1 96 GLY CA C -18.845 1.352 8.239 1.00 . A A . 96 GLY CA 1 1
10 15283 1 1 96 GLY H H -17.448 0.287 9.421 1.00 . A A . 96 GLY H 1 1
10 15284 1 1 96 GLY HA2 H -18.669 1.961 7.364 1.00 . A A . 96 GLY HA2 1 1
10 15285 1 1 96 GLY HA3 H -19.672 0.687 8.042 1.00 . A A . 96 GLY HA3 1 1
10 15286 1 1 96 GLY N N -17.659 0.559 8.503 1.00 . A A . 96 GLY N 1 1
10 15287 1 1 96 GLY O O -19.240 1.817 10.551 1.00 . A A . 96 GLY O 1 1
10 15288 1 1 97 LEU C C -20.681 3.831 11.226 1.00 . A A . 97 LEU C 1 1
10 15289 1 1 97 LEU CA C -19.849 4.488 10.130 1.00 . A A . 97 LEU CA 1 1
10 15290 1 1 97 LEU CB C -20.627 5.651 9.511 1.00 . A A . 97 LEU CB 1 1
10 15291 1 1 97 LEU CD1 C -20.818 7.403 7.729 1.00 . A A . 97 LEU CD1 1 1
10 15292 1 1 97 LEU CD2 C -18.806 7.348 9.214 1.00 . A A . 97 LEU CD2 1 1
10 15293 1 1 97 LEU CG C -19.861 6.511 8.505 1.00 . A A . 97 LEU CG 1 1
10 15294 1 1 97 LEU H H -19.445 3.810 8.166 1.00 . A A . 97 LEU H 1 1
10 15295 1 1 97 LEU HA H -18.936 4.867 10.565 1.00 . A A . 97 LEU HA 1 1
10 15296 1 1 97 LEU HB2 H -21.489 5.241 9.007 1.00 . A A . 97 LEU HB2 1 1
10 15297 1 1 97 LEU HB3 H -20.955 6.293 10.316 1.00 . A A . 97 LEU HB3 1 1
10 15298 1 1 97 LEU HD11 H -20.795 7.131 6.684 1.00 . A A . 97 LEU HD11 1 1
10 15299 1 1 97 LEU HD12 H -20.517 8.434 7.838 1.00 . A A . 97 LEU HD12 1 1
10 15300 1 1 97 LEU HD13 H -21.819 7.277 8.113 1.00 . A A . 97 LEU HD13 1 1
10 15301 1 1 97 LEU HD21 H -18.159 7.807 8.480 1.00 . A A . 97 LEU HD21 1 1
10 15302 1 1 97 LEU HD22 H -18.220 6.713 9.863 1.00 . A A . 97 LEU HD22 1 1
10 15303 1 1 97 LEU HD23 H -19.288 8.115 9.799 1.00 . A A . 97 LEU HD23 1 1
10 15304 1 1 97 LEU HG H -19.359 5.866 7.798 1.00 . A A . 97 LEU HG 1 1
10 15305 1 1 97 LEU N N -19.486 3.519 9.101 1.00 . A A . 97 LEU N 1 1
10 15306 1 1 97 LEU O O -21.901 3.719 11.111 1.00 . A A . 97 LEU O 1 1
10 15307 1 1 98 ARG C C -19.873 2.889 14.691 1.00 . A A . 98 ARG C 1 1
10 15308 1 1 98 ARG CA C -20.690 2.754 13.409 1.00 . A A . 98 ARG CA 1 1
10 15309 1 1 98 ARG CB C -20.934 1.276 13.101 1.00 . A A . 98 ARG CB 1 1
10 15310 1 1 98 ARG CD C -22.708 -0.504 13.033 1.00 . A A . 98 ARG CD 1 1
10 15311 1 1 98 ARG CG C -22.173 0.710 13.777 1.00 . A A . 98 ARG CG 1 1
10 15312 1 1 98 ARG CZ C -22.346 -2.348 14.617 1.00 . A A . 98 ARG CZ 1 1
10 15313 1 1 98 ARG H H -19.040 3.517 12.325 1.00 . A A . 98 ARG H 1 1
10 15314 1 1 98 ARG HA H -21.641 3.246 13.549 1.00 . A A . 98 ARG HA 1 1
10 15315 1 1 98 ARG HB2 H -21.048 1.157 12.033 1.00 . A A . 98 ARG HB2 1 1
10 15316 1 1 98 ARG HB3 H -20.079 0.706 13.429 1.00 . A A . 98 ARG HB3 1 1
10 15317 1 1 98 ARG HD2 H -23.770 -0.579 13.211 1.00 . A A . 98 ARG HD2 1 1
10 15318 1 1 98 ARG HD3 H -22.528 -0.369 11.976 1.00 . A A . 98 ARG HD3 1 1
10 15319 1 1 98 ARG HE H -21.392 -2.136 12.878 1.00 . A A . 98 ARG HE 1 1
10 15320 1 1 98 ARG HG2 H -21.919 0.417 14.785 1.00 . A A . 98 ARG HG2 1 1
10 15321 1 1 98 ARG HG3 H -22.937 1.472 13.802 1.00 . A A . 98 ARG HG3 1 1
10 15322 1 1 98 ARG HH11 H -23.727 -0.991 15.193 1.00 . A A . 98 ARG HH11 1 1
10 15323 1 1 98 ARG HH12 H -23.462 -2.297 16.301 1.00 . A A . 98 ARG HH12 1 1
10 15324 1 1 98 ARG HH21 H -21.035 -3.860 14.328 1.00 . A A . 98 ARG HH21 1 1
10 15325 1 1 98 ARG HH22 H -21.931 -3.928 15.809 1.00 . A A . 98 ARG HH22 1 1
10 15326 1 1 98 ARG N N -20.012 3.399 12.291 1.00 . A A . 98 ARG N 1 1
10 15327 1 1 98 ARG NE N -22.066 -1.740 13.470 1.00 . A A . 98 ARG NE 1 1
10 15328 1 1 98 ARG NH1 N -23.252 -1.836 15.438 1.00 . A A . 98 ARG NH1 1 1
10 15329 1 1 98 ARG NH2 N -21.719 -3.471 14.945 1.00 . A A . 98 ARG NH2 1 1
10 15330 1 1 98 ARG O O -18.661 3.104 14.646 1.00 . A A . 98 ARG O 1 1
10 15331 1 1 99 ILE C C -19.165 1.571 17.483 1.00 . A A . 99 ILE C 1 1
10 15332 1 1 99 ILE CA C -19.880 2.869 17.123 1.00 . A A . 99 ILE CA 1 1
10 15333 1 1 99 ILE CB C -20.879 3.218 18.242 1.00 . A A . 99 ILE CB 1 1
10 15334 1 1 99 ILE CD1 C -23.159 4.348 18.289 1.00 . A A . 99 ILE CD1 1 1
10 15335 1 1 99 ILE CG1 C -21.716 4.437 17.846 1.00 . A A . 99 ILE CG1 1 1
10 15336 1 1 99 ILE CG2 C -20.143 3.476 19.548 1.00 . A A . 99 ILE CG2 1 1
10 15337 1 1 99 ILE H H -21.508 2.591 15.801 1.00 . A A . 99 ILE H 1 1
10 15338 1 1 99 ILE HA H -19.150 3.663 17.058 1.00 . A A . 99 ILE HA 1 1
10 15339 1 1 99 ILE HB H -21.534 2.373 18.387 1.00 . A A . 99 ILE HB 1 1
10 15340 1 1 99 ILE HD11 H -23.205 4.334 19.368 1.00 . A A . 99 ILE HD11 1 1
10 15341 1 1 99 ILE HD12 H -23.704 5.202 17.916 1.00 . A A . 99 ILE HD12 1 1
10 15342 1 1 99 ILE HD13 H -23.600 3.442 17.899 1.00 . A A . 99 ILE HD13 1 1
10 15343 1 1 99 ILE HG12 H -21.286 5.321 18.291 1.00 . A A . 99 ILE HG12 1 1
10 15344 1 1 99 ILE HG13 H -21.703 4.538 16.770 1.00 . A A . 99 ILE HG13 1 1
10 15345 1 1 99 ILE HG21 H -20.734 4.131 20.171 1.00 . A A . 99 ILE HG21 1 1
10 15346 1 1 99 ILE HG22 H -19.983 2.540 20.061 1.00 . A A . 99 ILE HG22 1 1
10 15347 1 1 99 ILE HG23 H -19.191 3.941 19.340 1.00 . A A . 99 ILE HG23 1 1
10 15348 1 1 99 ILE N N -20.544 2.762 15.830 1.00 . A A . 99 ILE N 1 1
10 15349 1 1 99 ILE O O -17.959 1.563 17.731 1.00 . A A . 99 ILE O 1 1
10 15350 1 1 100 SER C C -18.698 -0.804 19.216 1.00 . A A . 100 SER C 1 1
10 15351 1 1 100 SER CA C -19.355 -0.829 17.840 1.00 . A A . 100 SER CA 1 1
10 15352 1 1 100 SER CB C -18.334 -1.252 16.782 1.00 . A A . 100 SER CB 1 1
10 15353 1 1 100 SER H H -20.872 0.546 17.302 1.00 . A A . 100 SER H 1 1
10 15354 1 1 100 SER HA H -20.164 -1.545 17.853 1.00 . A A . 100 SER HA 1 1
10 15355 1 1 100 SER HB2 H -18.742 -1.074 15.799 1.00 . A A . 100 SER HB2 1 1
10 15356 1 1 100 SER HB3 H -17.430 -0.673 16.907 1.00 . A A . 100 SER HB3 1 1
10 15357 1 1 100 SER HG H -18.029 -3.036 16.033 1.00 . A A . 100 SER HG 1 1
10 15358 1 1 100 SER N N -19.916 0.475 17.508 1.00 . A A . 100 SER N 1 1
10 15359 1 1 100 SER O O -17.596 -1.319 19.400 1.00 . A A . 100 SER O 1 1
10 15360 1 1 100 SER OG O -18.015 -2.628 16.902 1.00 . A A . 100 SER OG 1 1
10 15361 1 1 101 GLY C C -19.684 -0.897 22.529 1.00 . A A . 101 GLY C 1 1
10 15362 1 1 101 GLY CA C -18.853 -0.118 21.530 1.00 . A A . 101 GLY CA 1 1
10 15363 1 1 101 GLY H H -20.258 0.193 19.977 1.00 . A A . 101 GLY H 1 1
10 15364 1 1 101 GLY HA2 H -17.846 -0.508 21.533 1.00 . A A . 101 GLY HA2 1 1
10 15365 1 1 101 GLY HA3 H -18.827 0.919 21.832 1.00 . A A . 101 GLY HA3 1 1
10 15366 1 1 101 GLY N N -19.384 -0.200 20.182 1.00 . A A . 101 GLY N 1 1
10 15367 1 1 101 GLY O O -20.497 -0.336 23.264 1.00 . A A . 101 GLY O 1 1
10 15368 1 1 102 PRO C C -19.803 -2.909 24.932 1.00 . A A . 102 PRO C 1 1
10 15369 1 1 102 PRO CA C -20.214 -3.109 23.477 1.00 . A A . 102 PRO CA 1 1
10 15370 1 1 102 PRO CB C -19.823 -4.510 22.999 1.00 . A A . 102 PRO CB 1 1
10 15371 1 1 102 PRO CD C -18.531 -2.959 21.718 1.00 . A A . 102 PRO CD 1 1
10 15372 1 1 102 PRO CG C -18.501 -4.329 22.338 1.00 . A A . 102 PRO CG 1 1
10 15373 1 1 102 PRO HA H -21.282 -2.980 23.385 1.00 . A A . 102 PRO HA 1 1
10 15374 1 1 102 PRO HB2 H -19.754 -5.176 23.847 1.00 . A A . 102 PRO HB2 1 1
10 15375 1 1 102 PRO HB3 H -20.564 -4.877 22.305 1.00 . A A . 102 PRO HB3 1 1
10 15376 1 1 102 PRO HD2 H -17.551 -2.506 21.757 1.00 . A A . 102 PRO HD2 1 1
10 15377 1 1 102 PRO HD3 H -18.884 -3.013 20.699 1.00 . A A . 102 PRO HD3 1 1
10 15378 1 1 102 PRO HG2 H -17.712 -4.392 23.071 1.00 . A A . 102 PRO HG2 1 1
10 15379 1 1 102 PRO HG3 H -18.366 -5.082 21.575 1.00 . A A . 102 PRO HG3 1 1
10 15380 1 1 102 PRO N N -19.484 -2.223 22.565 1.00 . A A . 102 PRO N 1 1
10 15381 1 1 102 PRO O O -19.128 -1.936 25.268 1.00 . A A . 102 PRO O 1 1
10 15382 1 1 103 SER C C -18.380 -3.753 27.425 1.00 . A A . 103 SER C 1 1
10 15383 1 1 103 SER CA C -19.890 -3.760 27.211 1.00 . A A . 103 SER CA 1 1
10 15384 1 1 103 SER CB C -20.518 -4.936 27.962 1.00 . A A . 103 SER CB 1 1
10 15385 1 1 103 SER H H -20.749 -4.589 25.462 1.00 . A A . 103 SER H 1 1
10 15386 1 1 103 SER HA H -20.300 -2.838 27.595 1.00 . A A . 103 SER HA 1 1
10 15387 1 1 103 SER HB2 H -20.269 -4.864 29.010 1.00 . A A . 103 SER HB2 1 1
10 15388 1 1 103 SER HB3 H -21.591 -4.903 27.844 1.00 . A A . 103 SER HB3 1 1
10 15389 1 1 103 SER HG H -20.304 -6.881 28.057 1.00 . A A . 103 SER HG 1 1
10 15390 1 1 103 SER N N -20.213 -3.837 25.791 1.00 . A A . 103 SER N 1 1
10 15391 1 1 103 SER O O -17.791 -2.720 27.743 1.00 . A A . 103 SER O 1 1
10 15392 1 1 103 SER OG O -20.041 -6.173 27.464 1.00 . A A . 103 SER OG 1 1
10 15393 1 1 104 SER C C -15.582 -4.769 26.115 1.00 . A A . 104 SER C 1 1
10 15394 1 1 104 SER CA C -16.317 -5.045 27.423 1.00 . A A . 104 SER CA 1 1
10 15395 1 1 104 SER CB C -15.968 -6.445 27.931 1.00 . A A . 104 SER CB 1 1
10 15396 1 1 104 SER H H -18.282 -5.703 26.993 1.00 . A A . 104 SER H 1 1
10 15397 1 1 104 SER HA H -16.005 -4.317 28.158 1.00 . A A . 104 SER HA 1 1
10 15398 1 1 104 SER HB2 H -16.675 -7.157 27.531 1.00 . A A . 104 SER HB2 1 1
10 15399 1 1 104 SER HB3 H -14.971 -6.706 27.606 1.00 . A A . 104 SER HB3 1 1
10 15400 1 1 104 SER HG H -15.132 -6.379 29.702 1.00 . A A . 104 SER HG 1 1
10 15401 1 1 104 SER N N -17.758 -4.915 27.247 1.00 . A A . 104 SER N 1 1
10 15402 1 1 104 SER O O -16.194 -4.415 25.109 1.00 . A A . 104 SER O 1 1
10 15403 1 1 104 SER OG O -16.016 -6.501 29.347 1.00 . A A . 104 SER OG 1 1
10 15404 1 1 105 GLY C C -12.070 -5.283 25.062 1.00 . A A . 105 GLY C 1 1
10 15405 1 1 105 GLY CA C -13.464 -4.698 24.950 1.00 . A A . 105 GLY CA 1 1
10 15406 1 1 105 GLY H H -13.828 -5.218 26.970 1.00 . A A . 105 GLY H 1 1
10 15407 1 1 105 GLY HA2 H -13.963 -5.142 24.101 1.00 . A A . 105 GLY HA2 1 1
10 15408 1 1 105 GLY HA3 H -13.383 -3.633 24.790 1.00 . A A . 105 GLY HA3 1 1
10 15409 1 1 105 GLY N N -14.262 -4.934 26.138 1.00 . A A . 105 GLY N 1 1
10 15410 1 1 105 GLY O O -11.605 -5.589 26.159 1.00 . A A . 105 GLY O 1 1
11 15411 1 1 1 GLY C C 20.397 -4.268 -16.126 1.00 . A A . 1 GLY C 1 1
11 15412 1 1 1 GLY CA C 20.588 -4.989 -17.445 1.00 . A A . 1 GLY CA 1 1
11 15413 1 1 1 GLY H1 H 21.841 -6.643 -17.867 1.00 . A A . 1 GLY H1 1 1
11 15414 1 1 1 GLY HA2 H 21.264 -4.416 -18.063 1.00 . A A . 1 GLY HA2 1 1
11 15415 1 1 1 GLY HA3 H 19.633 -5.059 -17.945 1.00 . A A . 1 GLY HA3 1 1
11 15416 1 1 1 GLY N N 21.128 -6.325 -17.275 1.00 . A A . 1 GLY N 1 1
11 15417 1 1 1 GLY O O 21.299 -4.242 -15.288 1.00 . A A . 1 GLY O 1 1
11 15418 1 1 2 SER C C 17.773 -3.614 -13.955 1.00 . A A . 2 SER C 1 1
11 15419 1 1 2 SER CA C 18.916 -2.949 -14.715 1.00 . A A . 2 SER CA 1 1
11 15420 1 1 2 SER CB C 18.553 -1.498 -15.037 1.00 . A A . 2 SER CB 1 1
11 15421 1 1 2 SER H H 18.542 -3.734 -16.645 1.00 . A A . 2 SER H 1 1
11 15422 1 1 2 SER HA H 19.800 -2.960 -14.094 1.00 . A A . 2 SER HA 1 1
11 15423 1 1 2 SER HB2 H 18.227 -1.002 -14.135 1.00 . A A . 2 SER HB2 1 1
11 15424 1 1 2 SER HB3 H 19.421 -0.992 -15.433 1.00 . A A . 2 SER HB3 1 1
11 15425 1 1 2 SER HG H 16.704 -1.130 -15.572 1.00 . A A . 2 SER HG 1 1
11 15426 1 1 2 SER N N 19.221 -3.678 -15.940 1.00 . A A . 2 SER N 1 1
11 15427 1 1 2 SER O O 17.406 -3.185 -12.862 1.00 . A A . 2 SER O 1 1
11 15428 1 1 2 SER OG O 17.510 -1.434 -15.995 1.00 . A A . 2 SER OG 1 1
11 15429 1 1 3 SER C C 16.476 -6.854 -13.703 1.00 . A A . 3 SER C 1 1
11 15430 1 1 3 SER CA C 16.108 -5.391 -13.926 1.00 . A A . 3 SER CA 1 1
11 15431 1 1 3 SER CB C 14.856 -5.295 -14.800 1.00 . A A . 3 SER CB 1 1
11 15432 1 1 3 SER H H 17.550 -4.961 -15.417 1.00 . A A . 3 SER H 1 1
11 15433 1 1 3 SER HA H 15.906 -4.933 -12.970 1.00 . A A . 3 SER HA 1 1
11 15434 1 1 3 SER HB2 H 14.031 -5.776 -14.296 1.00 . A A . 3 SER HB2 1 1
11 15435 1 1 3 SER HB3 H 14.618 -4.255 -14.969 1.00 . A A . 3 SER HB3 1 1
11 15436 1 1 3 SER HG H 14.368 -5.657 -16.662 1.00 . A A . 3 SER HG 1 1
11 15437 1 1 3 SER N N 17.213 -4.666 -14.544 1.00 . A A . 3 SER N 1 1
11 15438 1 1 3 SER O O 17.060 -7.499 -14.573 1.00 . A A . 3 SER O 1 1
11 15439 1 1 3 SER OG O 15.058 -5.928 -16.052 1.00 . A A . 3 SER OG 1 1
11 15440 1 1 4 GLY C C 16.959 -8.925 -10.800 1.00 . A A . 4 GLY C 1 1
11 15441 1 1 4 GLY CA C 16.430 -8.756 -12.211 1.00 . A A . 4 GLY CA 1 1
11 15442 1 1 4 GLY H H 15.664 -6.811 -11.873 1.00 . A A . 4 GLY H 1 1
11 15443 1 1 4 GLY HA2 H 15.530 -9.343 -12.319 1.00 . A A . 4 GLY HA2 1 1
11 15444 1 1 4 GLY HA3 H 17.171 -9.121 -12.907 1.00 . A A . 4 GLY HA3 1 1
11 15445 1 1 4 GLY N N 16.129 -7.373 -12.529 1.00 . A A . 4 GLY N 1 1
11 15446 1 1 4 GLY O O 16.302 -8.541 -9.833 1.00 . A A . 4 GLY O 1 1
11 15447 1 1 5 SER C C 20.017 -8.867 -9.215 1.00 . A A . 5 SER C 1 1
11 15448 1 1 5 SER CA C 18.767 -9.726 -9.380 1.00 . A A . 5 SER CA 1 1
11 15449 1 1 5 SER CB C 19.122 -11.204 -9.207 1.00 . A A . 5 SER CB 1 1
11 15450 1 1 5 SER H H 18.626 -9.786 -11.492 1.00 . A A . 5 SER H 1 1
11 15451 1 1 5 SER HA H 18.050 -9.446 -8.622 1.00 . A A . 5 SER HA 1 1
11 15452 1 1 5 SER HB2 H 18.217 -11.792 -9.206 1.00 . A A . 5 SER HB2 1 1
11 15453 1 1 5 SER HB3 H 19.754 -11.517 -10.026 1.00 . A A . 5 SER HB3 1 1
11 15454 1 1 5 SER HG H 19.178 -11.601 -7.290 1.00 . A A . 5 SER HG 1 1
11 15455 1 1 5 SER N N 18.151 -9.502 -10.683 1.00 . A A . 5 SER N 1 1
11 15456 1 1 5 SER O O 21.126 -9.300 -9.528 1.00 . A A . 5 SER O 1 1
11 15457 1 1 5 SER OG O 19.812 -11.424 -7.989 1.00 . A A . 5 SER OG 1 1
11 15458 1 1 6 SER C C 21.023 -6.289 -7.059 1.00 . A A . 6 SER C 1 1
11 15459 1 1 6 SER CA C 20.940 -6.726 -8.518 1.00 . A A . 6 SER CA 1 1
11 15460 1 1 6 SER CB C 20.785 -5.500 -9.421 1.00 . A A . 6 SER CB 1 1
11 15461 1 1 6 SER H H 18.920 -7.360 -8.491 1.00 . A A . 6 SER H 1 1
11 15462 1 1 6 SER HA H 21.852 -7.242 -8.780 1.00 . A A . 6 SER HA 1 1
11 15463 1 1 6 SER HB2 H 19.743 -5.226 -9.476 1.00 . A A . 6 SER HB2 1 1
11 15464 1 1 6 SER HB3 H 21.352 -4.678 -9.008 1.00 . A A . 6 SER HB3 1 1
11 15465 1 1 6 SER HG H 22.095 -5.319 -10.867 1.00 . A A . 6 SER HG 1 1
11 15466 1 1 6 SER N N 19.829 -7.648 -8.721 1.00 . A A . 6 SER N 1 1
11 15467 1 1 6 SER O O 21.405 -5.159 -6.758 1.00 . A A . 6 SER O 1 1
11 15468 1 1 6 SER OG O 21.257 -5.768 -10.730 1.00 . A A . 6 SER OG 1 1
11 15469 1 1 7 GLY C C 19.434 -6.214 -4.254 1.00 . A A . 7 GLY C 1 1
11 15470 1 1 7 GLY CA C 20.704 -6.886 -4.737 1.00 . A A . 7 GLY CA 1 1
11 15471 1 1 7 GLY H H 20.367 -8.081 -6.453 1.00 . A A . 7 GLY H 1 1
11 15472 1 1 7 GLY HA2 H 20.847 -7.802 -4.184 1.00 . A A . 7 GLY HA2 1 1
11 15473 1 1 7 GLY HA3 H 21.539 -6.228 -4.548 1.00 . A A . 7 GLY HA3 1 1
11 15474 1 1 7 GLY N N 20.663 -7.195 -6.155 1.00 . A A . 7 GLY N 1 1
11 15475 1 1 7 GLY O O 18.944 -6.508 -3.163 1.00 . A A . 7 GLY O 1 1
11 15476 1 1 8 LEU C C 16.547 -5.564 -4.398 1.00 . A A . 8 LEU C 1 1
11 15477 1 1 8 LEU CA C 17.679 -4.591 -4.714 1.00 . A A . 8 LEU CA 1 1
11 15478 1 1 8 LEU CB C 17.263 -3.662 -5.856 1.00 . A A . 8 LEU CB 1 1
11 15479 1 1 8 LEU CD1 C 17.644 -1.522 -4.607 1.00 . A A . 8 LEU CD1 1 1
11 15480 1 1 8 LEU CD2 C 19.442 -2.442 -6.084 1.00 . A A . 8 LEU CD2 1 1
11 15481 1 1 8 LEU CG C 17.940 -2.291 -5.885 1.00 . A A . 8 LEU CG 1 1
11 15482 1 1 8 LEU H H 19.335 -5.117 -5.922 1.00 . A A . 8 LEU H 1 1
11 15483 1 1 8 LEU HA H 17.884 -3.999 -3.835 1.00 . A A . 8 LEU HA 1 1
11 15484 1 1 8 LEU HB2 H 17.487 -4.161 -6.786 1.00 . A A . 8 LEU HB2 1 1
11 15485 1 1 8 LEU HB3 H 16.197 -3.504 -5.781 1.00 . A A . 8 LEU HB3 1 1
11 15486 1 1 8 LEU HD11 H 18.013 -0.512 -4.702 1.00 . A A . 8 LEU HD11 1 1
11 15487 1 1 8 LEU HD12 H 18.132 -2.007 -3.774 1.00 . A A . 8 LEU HD12 1 1
11 15488 1 1 8 LEU HD13 H 16.578 -1.502 -4.438 1.00 . A A . 8 LEU HD13 1 1
11 15489 1 1 8 LEU HD21 H 19.929 -2.479 -5.121 1.00 . A A . 8 LEU HD21 1 1
11 15490 1 1 8 LEU HD22 H 19.817 -1.598 -6.645 1.00 . A A . 8 LEU HD22 1 1
11 15491 1 1 8 LEU HD23 H 19.643 -3.354 -6.625 1.00 . A A . 8 LEU HD23 1 1
11 15492 1 1 8 LEU HG H 17.548 -1.720 -6.716 1.00 . A A . 8 LEU HG 1 1
11 15493 1 1 8 LEU N N 18.900 -5.309 -5.066 1.00 . A A . 8 LEU N 1 1
11 15494 1 1 8 LEU O O 16.500 -6.671 -4.934 1.00 . A A . 8 LEU O 1 1
11 15495 1 1 9 GLU C C 13.283 -5.121 -2.818 1.00 . A A . 9 GLU C 1 1
11 15496 1 1 9 GLU CA C 14.505 -5.977 -3.141 1.00 . A A . 9 GLU CA 1 1
11 15497 1 1 9 GLU CB C 14.869 -6.842 -1.932 1.00 . A A . 9 GLU CB 1 1
11 15498 1 1 9 GLU CD C 15.810 -9.111 -1.345 1.00 . A A . 9 GLU CD 1 1
11 15499 1 1 9 GLU CG C 15.932 -7.885 -2.229 1.00 . A A . 9 GLU CG 1 1
11 15500 1 1 9 GLU H H 15.729 -4.249 -3.133 1.00 . A A . 9 GLU H 1 1
11 15501 1 1 9 GLU HA H 14.268 -6.620 -3.974 1.00 . A A . 9 GLU HA 1 1
11 15502 1 1 9 GLU HB2 H 15.232 -6.201 -1.142 1.00 . A A . 9 GLU HB2 1 1
11 15503 1 1 9 GLU HB3 H 13.980 -7.352 -1.590 1.00 . A A . 9 GLU HB3 1 1
11 15504 1 1 9 GLU HG2 H 15.839 -8.193 -3.260 1.00 . A A . 9 GLU HG2 1 1
11 15505 1 1 9 GLU HG3 H 16.906 -7.443 -2.073 1.00 . A A . 9 GLU HG3 1 1
11 15506 1 1 9 GLU N N 15.637 -5.142 -3.526 1.00 . A A . 9 GLU N 1 1
11 15507 1 1 9 GLU O O 13.405 -4.031 -2.260 1.00 . A A . 9 GLU O 1 1
11 15508 1 1 9 GLU OE1 O 16.095 -9.002 -0.134 1.00 . A A . 9 GLU OE1 1 1
11 15509 1 1 9 GLU OE2 O 15.427 -10.181 -1.865 1.00 . A A . 9 GLU OE2 1 1
11 15510 1 1 10 ALA C C 10.351 -5.173 -1.511 1.00 . A A . 10 ALA C 1 1
11 15511 1 1 10 ALA CA C 10.861 -4.907 -2.923 1.00 . A A . 10 ALA CA 1 1
11 15512 1 1 10 ALA CB C 9.809 -5.299 -3.949 1.00 . A A . 10 ALA CB 1 1
11 15513 1 1 10 ALA H H 12.073 -6.497 -3.617 1.00 . A A . 10 ALA H 1 1
11 15514 1 1 10 ALA HA H 11.057 -3.850 -3.031 1.00 . A A . 10 ALA HA 1 1
11 15515 1 1 10 ALA HB1 H 8.998 -5.814 -3.454 1.00 . A A . 10 ALA HB1 1 1
11 15516 1 1 10 ALA HB2 H 9.430 -4.412 -4.433 1.00 . A A . 10 ALA HB2 1 1
11 15517 1 1 10 ALA HB3 H 10.252 -5.951 -4.687 1.00 . A A . 10 ALA HB3 1 1
11 15518 1 1 10 ALA N N 12.105 -5.623 -3.175 1.00 . A A . 10 ALA N 1 1
11 15519 1 1 10 ALA O O 10.790 -6.101 -0.831 1.00 . A A . 10 ALA O 1 1
11 15520 1 1 11 PRO C C 7.928 -5.702 0.408 1.00 . A A . 11 PRO C 1 1
11 15521 1 1 11 PRO CA C 8.812 -4.466 0.279 1.00 . A A . 11 PRO CA 1 1
11 15522 1 1 11 PRO CB C 7.975 -3.192 0.418 1.00 . A A . 11 PRO CB 1 1
11 15523 1 1 11 PRO CD C 8.833 -3.213 -1.813 1.00 . A A . 11 PRO CD 1 1
11 15524 1 1 11 PRO CG C 7.651 -2.797 -0.981 1.00 . A A . 11 PRO CG 1 1
11 15525 1 1 11 PRO HA H 9.571 -4.486 1.048 1.00 . A A . 11 PRO HA 1 1
11 15526 1 1 11 PRO HB2 H 7.081 -3.407 0.986 1.00 . A A . 11 PRO HB2 1 1
11 15527 1 1 11 PRO HB3 H 8.553 -2.430 0.919 1.00 . A A . 11 PRO HB3 1 1
11 15528 1 1 11 PRO HD2 H 8.511 -3.530 -2.794 1.00 . A A . 11 PRO HD2 1 1
11 15529 1 1 11 PRO HD3 H 9.543 -2.403 -1.890 1.00 . A A . 11 PRO HD3 1 1
11 15530 1 1 11 PRO HG2 H 6.761 -3.311 -1.311 1.00 . A A . 11 PRO HG2 1 1
11 15531 1 1 11 PRO HG3 H 7.511 -1.728 -1.037 1.00 . A A . 11 PRO HG3 1 1
11 15532 1 1 11 PRO N N 9.402 -4.341 -1.057 1.00 . A A . 11 PRO N 1 1
11 15533 1 1 11 PRO O O 7.332 -6.155 -0.569 1.00 . A A . 11 PRO O 1 1
11 15534 1 1 12 ARG C C 6.259 -7.280 3.182 1.00 . A A . 12 ARG C 1 1
11 15535 1 1 12 ARG CA C 7.035 -7.425 1.876 1.00 . A A . 12 ARG CA 1 1
11 15536 1 1 12 ARG CB C 7.918 -8.673 1.931 1.00 . A A . 12 ARG CB 1 1
11 15537 1 1 12 ARG CD C 9.735 -9.904 3.156 1.00 . A A . 12 ARG CD 1 1
11 15538 1 1 12 ARG CG C 8.647 -8.845 3.254 1.00 . A A . 12 ARG CG 1 1
11 15539 1 1 12 ARG CZ C 8.654 -11.977 2.396 1.00 . A A . 12 ARG CZ 1 1
11 15540 1 1 12 ARG H H 8.344 -5.834 2.360 1.00 . A A . 12 ARG H 1 1
11 15541 1 1 12 ARG HA H 6.332 -7.528 1.063 1.00 . A A . 12 ARG HA 1 1
11 15542 1 1 12 ARG HB2 H 7.301 -9.544 1.770 1.00 . A A . 12 ARG HB2 1 1
11 15543 1 1 12 ARG HB3 H 8.655 -8.613 1.144 1.00 . A A . 12 ARG HB3 1 1
11 15544 1 1 12 ARG HD2 H 10.186 -9.849 2.177 1.00 . A A . 12 ARG HD2 1 1
11 15545 1 1 12 ARG HD3 H 10.483 -9.702 3.908 1.00 . A A . 12 ARG HD3 1 1
11 15546 1 1 12 ARG HE H 9.270 -11.630 4.261 1.00 . A A . 12 ARG HE 1 1
11 15547 1 1 12 ARG HG2 H 9.100 -7.904 3.530 1.00 . A A . 12 ARG HG2 1 1
11 15548 1 1 12 ARG HG3 H 7.936 -9.140 4.010 1.00 . A A . 12 ARG HG3 1 1
11 15549 1 1 12 ARG HH11 H 8.901 -10.572 0.965 1.00 . A A . 12 ARG HH11 1 1
11 15550 1 1 12 ARG HH12 H 8.140 -12.038 0.442 1.00 . A A . 12 ARG HH12 1 1
11 15551 1 1 12 ARG HH21 H 8.269 -13.566 3.585 1.00 . A A . 12 ARG HH21 1 1
11 15552 1 1 12 ARG HH22 H 7.781 -13.740 1.933 1.00 . A A . 12 ARG HH22 1 1
11 15553 1 1 12 ARG N N 7.846 -6.241 1.620 1.00 . A A . 12 ARG N 1 1
11 15554 1 1 12 ARG NE N 9.208 -11.250 3.360 1.00 . A A . 12 ARG NE 1 1
11 15555 1 1 12 ARG NH1 N 8.556 -11.489 1.167 1.00 . A A . 12 ARG NH1 1 1
11 15556 1 1 12 ARG NH2 N 8.197 -13.194 2.659 1.00 . A A . 12 ARG NH2 1 1
11 15557 1 1 12 ARG O O 6.436 -6.308 3.916 1.00 . A A . 12 ARG O 1 1
11 15558 1 1 13 ASP C C 3.595 -7.084 4.655 1.00 . A A . 13 ASP C 1 1
11 15559 1 1 13 ASP CA C 4.597 -8.234 4.682 1.00 . A A . 13 ASP CA 1 1
11 15560 1 1 13 ASP CB C 5.499 -8.113 5.911 1.00 . A A . 13 ASP CB 1 1
11 15561 1 1 13 ASP CG C 4.904 -8.782 7.135 1.00 . A A . 13 ASP CG 1 1
11 15562 1 1 13 ASP H H 5.304 -9.002 2.840 1.00 . A A . 13 ASP H 1 1
11 15563 1 1 13 ASP HA H 4.055 -9.166 4.736 1.00 . A A . 13 ASP HA 1 1
11 15564 1 1 13 ASP HB2 H 6.452 -8.576 5.698 1.00 . A A . 13 ASP HB2 1 1
11 15565 1 1 13 ASP HB3 H 5.653 -7.067 6.134 1.00 . A A . 13 ASP HB3 1 1
11 15566 1 1 13 ASP N N 5.400 -8.253 3.465 1.00 . A A . 13 ASP N 1 1
11 15567 1 1 13 ASP O O 3.184 -6.580 5.701 1.00 . A A . 13 ASP O 1 1
11 15568 1 1 13 ASP OD1 O 3.703 -8.568 7.403 1.00 . A A . 13 ASP OD1 1 1
11 15569 1 1 13 ASP OD2 O 5.639 -9.521 7.822 1.00 . A A . 13 ASP OD2 1 1
11 15570 1 1 14 LEU C C 0.837 -6.040 3.624 1.00 . A A . 14 LEU C 1 1
11 15571 1 1 14 LEU CA C 2.253 -5.582 3.289 1.00 . A A . 14 LEU CA 1 1
11 15572 1 1 14 LEU CB C 2.303 -5.046 1.857 1.00 . A A . 14 LEU CB 1 1
11 15573 1 1 14 LEU CD1 C 1.664 -2.623 1.803 1.00 . A A . 14 LEU CD1 1 1
11 15574 1 1 14 LEU CD2 C 0.862 -4.164 0.004 1.00 . A A . 14 LEU CD2 1 1
11 15575 1 1 14 LEU CG C 1.216 -4.039 1.479 1.00 . A A . 14 LEU CG 1 1
11 15576 1 1 14 LEU H H 3.568 -7.114 2.656 1.00 . A A . 14 LEU H 1 1
11 15577 1 1 14 LEU HA H 2.533 -4.792 3.970 1.00 . A A . 14 LEU HA 1 1
11 15578 1 1 14 LEU HB2 H 3.260 -4.568 1.716 1.00 . A A . 14 LEU HB2 1 1
11 15579 1 1 14 LEU HB3 H 2.221 -5.890 1.186 1.00 . A A . 14 LEU HB3 1 1
11 15580 1 1 14 LEU HD11 H 2.691 -2.491 1.496 1.00 . A A . 14 LEU HD11 1 1
11 15581 1 1 14 LEU HD12 H 1.582 -2.454 2.867 1.00 . A A . 14 LEU HD12 1 1
11 15582 1 1 14 LEU HD13 H 1.037 -1.917 1.278 1.00 . A A . 14 LEU HD13 1 1
11 15583 1 1 14 LEU HD21 H 0.177 -4.988 -0.133 1.00 . A A . 14 LEU HD21 1 1
11 15584 1 1 14 LEU HD22 H 1.761 -4.345 -0.567 1.00 . A A . 14 LEU HD22 1 1
11 15585 1 1 14 LEU HD23 H 0.399 -3.249 -0.334 1.00 . A A . 14 LEU HD23 1 1
11 15586 1 1 14 LEU HG H 0.325 -4.247 2.056 1.00 . A A . 14 LEU HG 1 1
11 15587 1 1 14 LEU N N 3.207 -6.674 3.453 1.00 . A A . 14 LEU N 1 1
11 15588 1 1 14 LEU O O 0.287 -6.919 2.961 1.00 . A A . 14 LEU O 1 1
11 15589 1 1 15 GLU C C -1.815 -4.568 5.657 1.00 . A A . 15 GLU C 1 1
11 15590 1 1 15 GLU CA C -1.099 -5.783 5.076 1.00 . A A . 15 GLU CA 1 1
11 15591 1 1 15 GLU CB C -1.062 -6.910 6.110 1.00 . A A . 15 GLU CB 1 1
11 15592 1 1 15 GLU CD C -3.379 -7.672 5.452 1.00 . A A . 15 GLU CD 1 1
11 15593 1 1 15 GLU CG C -2.438 -7.338 6.593 1.00 . A A . 15 GLU CG 1 1
11 15594 1 1 15 GLU H H 0.744 -4.744 5.143 1.00 . A A . 15 GLU H 1 1
11 15595 1 1 15 GLU HA H -1.640 -6.123 4.206 1.00 . A A . 15 GLU HA 1 1
11 15596 1 1 15 GLU HB2 H -0.573 -7.768 5.672 1.00 . A A . 15 GLU HB2 1 1
11 15597 1 1 15 GLU HB3 H -0.491 -6.579 6.965 1.00 . A A . 15 GLU HB3 1 1
11 15598 1 1 15 GLU HG2 H -2.330 -8.212 7.218 1.00 . A A . 15 GLU HG2 1 1
11 15599 1 1 15 GLU HG3 H -2.868 -6.534 7.172 1.00 . A A . 15 GLU HG3 1 1
11 15600 1 1 15 GLU N N 0.254 -5.437 4.654 1.00 . A A . 15 GLU N 1 1
11 15601 1 1 15 GLU O O -1.200 -3.724 6.309 1.00 . A A . 15 GLU O 1 1
11 15602 1 1 15 GLU OE1 O -2.893 -8.127 4.395 1.00 . A A . 15 GLU OE1 1 1
11 15603 1 1 15 GLU OE2 O -4.602 -7.478 5.616 1.00 . A A . 15 GLU OE2 1 1
11 15604 1 1 16 ALA C C -4.217 -3.538 7.402 1.00 . A A . 16 ALA C 1 1
11 15605 1 1 16 ALA CA C -3.921 -3.375 5.915 1.00 . A A . 16 ALA CA 1 1
11 15606 1 1 16 ALA CB C -5.217 -3.262 5.126 1.00 . A A . 16 ALA CB 1 1
11 15607 1 1 16 ALA H H -3.553 -5.189 4.889 1.00 . A A . 16 ALA H 1 1
11 15608 1 1 16 ALA HA H -3.358 -2.465 5.768 1.00 . A A . 16 ALA HA 1 1
11 15609 1 1 16 ALA HB1 H -5.578 -4.252 4.885 1.00 . A A . 16 ALA HB1 1 1
11 15610 1 1 16 ALA HB2 H -5.955 -2.744 5.719 1.00 . A A . 16 ALA HB2 1 1
11 15611 1 1 16 ALA HB3 H -5.036 -2.713 4.214 1.00 . A A . 16 ALA HB3 1 1
11 15612 1 1 16 ALA N N -3.120 -4.486 5.415 1.00 . A A . 16 ALA N 1 1
11 15613 1 1 16 ALA O O -4.822 -4.526 7.821 1.00 . A A . 16 ALA O 1 1
11 15614 1 1 17 LYS C C -4.851 -1.409 10.087 1.00 . A A . 17 LYS C 1 1
11 15615 1 1 17 LYS CA C -4.007 -2.597 9.637 1.00 . A A . 17 LYS CA 1 1
11 15616 1 1 17 LYS CB C -2.668 -2.595 10.378 1.00 . A A . 17 LYS CB 1 1
11 15617 1 1 17 LYS CD C -0.649 -3.928 11.054 1.00 . A A . 17 LYS CD 1 1
11 15618 1 1 17 LYS CE C -0.121 -5.353 11.116 1.00 . A A . 17 LYS CE 1 1
11 15619 1 1 17 LYS CG C -1.801 -3.804 10.071 1.00 . A A . 17 LYS CG 1 1
11 15620 1 1 17 LYS H H -3.312 -1.801 7.803 1.00 . A A . 17 LYS H 1 1
11 15621 1 1 17 LYS HA H -4.537 -3.509 9.871 1.00 . A A . 17 LYS HA 1 1
11 15622 1 1 17 LYS HB2 H -2.120 -1.706 10.104 1.00 . A A . 17 LYS HB2 1 1
11 15623 1 1 17 LYS HB3 H -2.859 -2.576 11.442 1.00 . A A . 17 LYS HB3 1 1
11 15624 1 1 17 LYS HD2 H 0.151 -3.273 10.743 1.00 . A A . 17 LYS HD2 1 1
11 15625 1 1 17 LYS HD3 H -0.993 -3.638 12.037 1.00 . A A . 17 LYS HD3 1 1
11 15626 1 1 17 LYS HE2 H -0.957 -6.030 11.208 1.00 . A A . 17 LYS HE2 1 1
11 15627 1 1 17 LYS HE3 H 0.415 -5.565 10.203 1.00 . A A . 17 LYS HE3 1 1
11 15628 1 1 17 LYS HG2 H -2.408 -4.695 10.130 1.00 . A A . 17 LYS HG2 1 1
11 15629 1 1 17 LYS HG3 H -1.401 -3.704 9.072 1.00 . A A . 17 LYS HG3 1 1
11 15630 1 1 17 LYS HZ1 H 1.019 -6.565 12.378 1.00 . A A . 17 LYS HZ1 1 1
11 15631 1 1 17 LYS HZ2 H 0.345 -5.219 13.148 1.00 . A A . 17 LYS HZ2 1 1
11 15632 1 1 17 LYS HZ3 H 1.679 -5.028 12.126 1.00 . A A . 17 LYS HZ3 1 1
11 15633 1 1 17 LYS N N -3.788 -2.563 8.196 1.00 . A A . 17 LYS N 1 1
11 15634 1 1 17 LYS NZ N 0.795 -5.555 12.273 1.00 . A A . 17 LYS NZ 1 1
11 15635 1 1 17 LYS O O -4.890 -0.376 9.419 1.00 . A A . 17 LYS O 1 1
11 15636 1 1 18 GLU C C -7.307 0.042 10.691 1.00 . A A . 18 GLU C 1 1
11 15637 1 1 18 GLU CA C -6.365 -0.501 11.762 1.00 . A A . 18 GLU CA 1 1
11 15638 1 1 18 GLU CB C -5.501 0.632 12.320 1.00 . A A . 18 GLU CB 1 1
11 15639 1 1 18 GLU CD C -4.671 -0.048 14.607 1.00 . A A . 18 GLU CD 1 1
11 15640 1 1 18 GLU CG C -4.321 0.148 13.145 1.00 . A A . 18 GLU CG 1 1
11 15641 1 1 18 GLU H H -5.452 -2.410 11.711 1.00 . A A . 18 GLU H 1 1
11 15642 1 1 18 GLU HA H -6.955 -0.920 12.564 1.00 . A A . 18 GLU HA 1 1
11 15643 1 1 18 GLU HB2 H -5.123 1.219 11.496 1.00 . A A . 18 GLU HB2 1 1
11 15644 1 1 18 GLU HB3 H -6.116 1.262 12.946 1.00 . A A . 18 GLU HB3 1 1
11 15645 1 1 18 GLU HG2 H -3.979 -0.794 12.743 1.00 . A A . 18 GLU HG2 1 1
11 15646 1 1 18 GLU HG3 H -3.526 0.876 13.075 1.00 . A A . 18 GLU HG3 1 1
11 15647 1 1 18 GLU N N -5.523 -1.563 11.224 1.00 . A A . 18 GLU N 1 1
11 15648 1 1 18 GLU O O -7.405 1.253 10.491 1.00 . A A . 18 GLU O 1 1
11 15649 1 1 18 GLU OE1 O -5.699 0.507 15.049 1.00 . A A . 18 GLU OE1 1 1
11 15650 1 1 18 GLU OE2 O -3.919 -0.755 15.308 1.00 . A A . 18 GLU OE2 1 1
11 15651 1 1 19 VAL C C -10.248 0.021 9.545 1.00 . A A . 19 VAL C 1 1
11 15652 1 1 19 VAL CA C -8.932 -0.475 8.955 1.00 . A A . 19 VAL CA 1 1
11 15653 1 1 19 VAL CB C -9.221 -1.649 8.000 1.00 . A A . 19 VAL CB 1 1
11 15654 1 1 19 VAL CG1 C -10.172 -1.216 6.894 1.00 . A A . 19 VAL CG1 1 1
11 15655 1 1 19 VAL CG2 C -7.925 -2.192 7.417 1.00 . A A . 19 VAL CG2 1 1
11 15656 1 1 19 VAL H H -7.877 -1.813 10.210 1.00 . A A . 19 VAL H 1 1
11 15657 1 1 19 VAL HA H -8.481 0.323 8.384 1.00 . A A . 19 VAL HA 1 1
11 15658 1 1 19 VAL HB H -9.695 -2.438 8.564 1.00 . A A . 19 VAL HB 1 1
11 15659 1 1 19 VAL HG11 H -10.916 -1.984 6.739 1.00 . A A . 19 VAL HG11 1 1
11 15660 1 1 19 VAL HG12 H -10.657 -0.294 7.177 1.00 . A A . 19 VAL HG12 1 1
11 15661 1 1 19 VAL HG13 H -9.616 -1.066 5.980 1.00 . A A . 19 VAL HG13 1 1
11 15662 1 1 19 VAL HG21 H -7.093 -1.613 7.790 1.00 . A A . 19 VAL HG21 1 1
11 15663 1 1 19 VAL HG22 H -7.804 -3.226 7.709 1.00 . A A . 19 VAL HG22 1 1
11 15664 1 1 19 VAL HG23 H -7.957 -2.124 6.340 1.00 . A A . 19 VAL HG23 1 1
11 15665 1 1 19 VAL N N -7.998 -0.862 10.005 1.00 . A A . 19 VAL N 1 1
11 15666 1 1 19 VAL O O -10.809 -0.600 10.448 1.00 . A A . 19 VAL O 1 1
11 15667 1 1 20 THR C C -12.692 2.493 8.393 1.00 . A A . 20 THR C 1 1
11 15668 1 1 20 THR CA C -11.985 1.724 9.503 1.00 . A A . 20 THR CA 1 1
11 15669 1 1 20 THR CB C -11.747 2.671 10.695 1.00 . A A . 20 THR CB 1 1
11 15670 1 1 20 THR CG2 C -11.839 1.915 12.012 1.00 . A A . 20 THR CG2 1 1
11 15671 1 1 20 THR H H -10.242 1.592 8.310 1.00 . A A . 20 THR H 1 1
11 15672 1 1 20 THR HA H -12.623 0.918 9.833 1.00 . A A . 20 THR HA 1 1
11 15673 1 1 20 THR HB H -12.507 3.438 10.683 1.00 . A A . 20 THR HB 1 1
11 15674 1 1 20 THR HG1 H -10.556 4.163 10.200 1.00 . A A . 20 THR HG1 1 1
11 15675 1 1 20 THR HG21 H -11.851 0.853 11.818 1.00 . A A . 20 THR HG21 1 1
11 15676 1 1 20 THR HG22 H -12.745 2.198 12.527 1.00 . A A . 20 THR HG22 1 1
11 15677 1 1 20 THR HG23 H -10.985 2.159 12.627 1.00 . A A . 20 THR HG23 1 1
11 15678 1 1 20 THR N N -10.736 1.144 9.028 1.00 . A A . 20 THR N 1 1
11 15679 1 1 20 THR O O -12.085 2.899 7.402 1.00 . A A . 20 THR O 1 1
11 15680 1 1 20 THR OG1 O -10.459 3.287 10.582 1.00 . A A . 20 THR OG1 1 1
11 15681 1 1 21 PRO C C -14.497 4.910 7.537 1.00 . A A . 21 PRO C 1 1
11 15682 1 1 21 PRO CA C -14.825 3.421 7.581 1.00 . A A . 21 PRO CA 1 1
11 15683 1 1 21 PRO CB C -16.254 3.203 8.083 1.00 . A A . 21 PRO CB 1 1
11 15684 1 1 21 PRO CD C -14.796 2.243 9.716 1.00 . A A . 21 PRO CD 1 1
11 15685 1 1 21 PRO CG C -16.109 2.957 9.545 1.00 . A A . 21 PRO CG 1 1
11 15686 1 1 21 PRO HA H -14.722 3.002 6.590 1.00 . A A . 21 PRO HA 1 1
11 15687 1 1 21 PRO HB2 H -16.846 4.086 7.887 1.00 . A A . 21 PRO HB2 1 1
11 15688 1 1 21 PRO HB3 H -16.690 2.352 7.581 1.00 . A A . 21 PRO HB3 1 1
11 15689 1 1 21 PRO HD2 H -14.326 2.536 10.643 1.00 . A A . 21 PRO HD2 1 1
11 15690 1 1 21 PRO HD3 H -14.941 1.173 9.685 1.00 . A A . 21 PRO HD3 1 1
11 15691 1 1 21 PRO HG2 H -16.097 3.896 10.076 1.00 . A A . 21 PRO HG2 1 1
11 15692 1 1 21 PRO HG3 H -16.920 2.336 9.895 1.00 . A A . 21 PRO HG3 1 1
11 15693 1 1 21 PRO N N -14.007 2.699 8.559 1.00 . A A . 21 PRO N 1 1
11 15694 1 1 21 PRO O O -15.118 5.670 6.794 1.00 . A A . 21 PRO O 1 1
11 15695 1 1 22 ARG C C -11.694 6.891 7.849 1.00 . A A . 22 ARG C 1 1
11 15696 1 1 22 ARG CA C -13.110 6.718 8.391 1.00 . A A . 22 ARG CA 1 1
11 15697 1 1 22 ARG CB C -13.185 7.239 9.828 1.00 . A A . 22 ARG CB 1 1
11 15698 1 1 22 ARG CD C -14.704 8.220 11.573 1.00 . A A . 22 ARG CD 1 1
11 15699 1 1 22 ARG CG C -14.595 7.266 10.393 1.00 . A A . 22 ARG CG 1 1
11 15700 1 1 22 ARG CZ C -16.436 9.497 12.762 1.00 . A A . 22 ARG CZ 1 1
11 15701 1 1 22 ARG H H -13.062 4.666 8.908 1.00 . A A . 22 ARG H 1 1
11 15702 1 1 22 ARG HA H -13.791 7.286 7.776 1.00 . A A . 22 ARG HA 1 1
11 15703 1 1 22 ARG HB2 H -12.579 6.606 10.460 1.00 . A A . 22 ARG HB2 1 1
11 15704 1 1 22 ARG HB3 H -12.790 8.243 9.854 1.00 . A A . 22 ARG HB3 1 1
11 15705 1 1 22 ARG HD2 H -14.318 7.728 12.453 1.00 . A A . 22 ARG HD2 1 1
11 15706 1 1 22 ARG HD3 H -14.113 9.099 11.363 1.00 . A A . 22 ARG HD3 1 1
11 15707 1 1 22 ARG HE H -16.783 8.227 11.263 1.00 . A A . 22 ARG HE 1 1
11 15708 1 1 22 ARG HG2 H -15.277 7.588 9.620 1.00 . A A . 22 ARG HG2 1 1
11 15709 1 1 22 ARG HG3 H -14.861 6.272 10.719 1.00 . A A . 22 ARG HG3 1 1
11 15710 1 1 22 ARG HH11 H -14.549 9.815 13.410 1.00 . A A . 22 ARG HH11 1 1
11 15711 1 1 22 ARG HH12 H -15.780 10.709 14.240 1.00 . A A . 22 ARG HH12 1 1
11 15712 1 1 22 ARG HH21 H -18.412 9.398 12.348 1.00 . A A . 22 ARG HH21 1 1
11 15713 1 1 22 ARG HH22 H -17.977 10.470 13.636 1.00 . A A . 22 ARG HH22 1 1
11 15714 1 1 22 ARG N N -13.519 5.319 8.338 1.00 . A A . 22 ARG N 1 1
11 15715 1 1 22 ARG NE N -16.085 8.625 11.823 1.00 . A A . 22 ARG NE 1 1
11 15716 1 1 22 ARG NH1 N -15.513 10.052 13.534 1.00 . A A . 22 ARG NH1 1 1
11 15717 1 1 22 ARG NH2 N -17.713 9.815 12.929 1.00 . A A . 22 ARG NH2 1 1
11 15718 1 1 22 ARG O O -11.368 7.916 7.249 1.00 . A A . 22 ARG O 1 1
11 15719 1 1 23 THR C C -8.894 4.519 7.477 1.00 . A A . 23 THR C 1 1
11 15720 1 1 23 THR CA C -9.475 5.923 7.599 1.00 . A A . 23 THR CA 1 1
11 15721 1 1 23 THR CB C -8.588 6.753 8.546 1.00 . A A . 23 THR CB 1 1
11 15722 1 1 23 THR CG2 C -8.905 8.235 8.424 1.00 . A A . 23 THR CG2 1 1
11 15723 1 1 23 THR H H -11.175 5.092 8.548 1.00 . A A . 23 THR H 1 1
11 15724 1 1 23 THR HA H -9.465 6.392 6.626 1.00 . A A . 23 THR HA 1 1
11 15725 1 1 23 THR HB H -7.554 6.597 8.274 1.00 . A A . 23 THR HB 1 1
11 15726 1 1 23 THR HG1 H -9.387 6.931 10.340 1.00 . A A . 23 THR HG1 1 1
11 15727 1 1 23 THR HG21 H -9.869 8.435 8.868 1.00 . A A . 23 THR HG21 1 1
11 15728 1 1 23 THR HG22 H -8.924 8.515 7.381 1.00 . A A . 23 THR HG22 1 1
11 15729 1 1 23 THR HG23 H -8.147 8.808 8.936 1.00 . A A . 23 THR HG23 1 1
11 15730 1 1 23 THR N N -10.856 5.882 8.064 1.00 . A A . 23 THR N 1 1
11 15731 1 1 23 THR O O -9.568 3.531 7.768 1.00 . A A . 23 THR O 1 1
11 15732 1 1 23 THR OG1 O -8.784 6.328 9.899 1.00 . A A . 23 THR OG1 1 1
11 15733 1 1 24 ALA C C -5.453 3.315 6.962 1.00 . A A . 24 ALA C 1 1
11 15734 1 1 24 ALA CA C -6.968 3.154 6.888 1.00 . A A . 24 ALA CA 1 1
11 15735 1 1 24 ALA CB C -7.368 2.507 5.571 1.00 . A A . 24 ALA CB 1 1
11 15736 1 1 24 ALA H H -7.155 5.261 6.830 1.00 . A A . 24 ALA H 1 1
11 15737 1 1 24 ALA HA H -7.291 2.507 7.691 1.00 . A A . 24 ALA HA 1 1
11 15738 1 1 24 ALA HB1 H -7.256 1.435 5.648 1.00 . A A . 24 ALA HB1 1 1
11 15739 1 1 24 ALA HB2 H -8.397 2.747 5.350 1.00 . A A . 24 ALA HB2 1 1
11 15740 1 1 24 ALA HB3 H -6.733 2.879 4.780 1.00 . A A . 24 ALA HB3 1 1
11 15741 1 1 24 ALA N N -7.640 4.438 7.046 1.00 . A A . 24 ALA N 1 1
11 15742 1 1 24 ALA O O -4.898 4.296 6.468 1.00 . A A . 24 ALA O 1 1
11 15743 1 1 25 LEU C C -2.700 1.151 7.083 1.00 . A A . 25 LEU C 1 1
11 15744 1 1 25 LEU CA C -3.338 2.380 7.723 1.00 . A A . 25 LEU CA 1 1
11 15745 1 1 25 LEU CB C -2.950 2.459 9.201 1.00 . A A . 25 LEU CB 1 1
11 15746 1 1 25 LEU CD1 C -0.637 3.409 9.384 1.00 . A A . 25 LEU CD1 1 1
11 15747 1 1 25 LEU CD2 C -1.362 1.582 10.931 1.00 . A A . 25 LEU CD2 1 1
11 15748 1 1 25 LEU CG C -1.487 2.156 9.527 1.00 . A A . 25 LEU CG 1 1
11 15749 1 1 25 LEU H H -5.287 1.589 7.957 1.00 . A A . 25 LEU H 1 1
11 15750 1 1 25 LEU HA H -2.977 3.263 7.217 1.00 . A A . 25 LEU HA 1 1
11 15751 1 1 25 LEU HB2 H -3.165 3.458 9.546 1.00 . A A . 25 LEU HB2 1 1
11 15752 1 1 25 LEU HB3 H -3.564 1.752 9.741 1.00 . A A . 25 LEU HB3 1 1
11 15753 1 1 25 LEU HD11 H -1.105 4.082 8.681 1.00 . A A . 25 LEU HD11 1 1
11 15754 1 1 25 LEU HD12 H 0.344 3.139 9.025 1.00 . A A . 25 LEU HD12 1 1
11 15755 1 1 25 LEU HD13 H -0.548 3.895 10.344 1.00 . A A . 25 LEU HD13 1 1
11 15756 1 1 25 LEU HD21 H -1.632 0.537 10.918 1.00 . A A . 25 LEU HD21 1 1
11 15757 1 1 25 LEU HD22 H -2.024 2.116 11.598 1.00 . A A . 25 LEU HD22 1 1
11 15758 1 1 25 LEU HD23 H -0.343 1.687 11.274 1.00 . A A . 25 LEU HD23 1 1
11 15759 1 1 25 LEU HG H -1.114 1.418 8.830 1.00 . A A . 25 LEU HG 1 1
11 15760 1 1 25 LEU N N -4.790 2.346 7.584 1.00 . A A . 25 LEU N 1 1
11 15761 1 1 25 LEU O O -3.206 0.036 7.215 1.00 . A A . 25 LEU O 1 1
11 15762 1 1 26 LEU C C 0.562 0.178 6.229 1.00 . A A . 26 LEU C 1 1
11 15763 1 1 26 LEU CA C -0.877 0.271 5.732 1.00 . A A . 26 LEU CA 1 1
11 15764 1 1 26 LEU CB C -0.892 0.470 4.215 1.00 . A A . 26 LEU CB 1 1
11 15765 1 1 26 LEU CD1 C -2.389 0.638 2.212 1.00 . A A . 26 LEU CD1 1 1
11 15766 1 1 26 LEU CD2 C -1.769 -1.608 3.120 1.00 . A A . 26 LEU CD2 1 1
11 15767 1 1 26 LEU CG C -2.069 -0.158 3.468 1.00 . A A . 26 LEU CG 1 1
11 15768 1 1 26 LEU H H -1.231 2.272 6.321 1.00 . A A . 26 LEU H 1 1
11 15769 1 1 26 LEU HA H -1.388 -0.649 5.971 1.00 . A A . 26 LEU HA 1 1
11 15770 1 1 26 LEU HB2 H -0.905 1.531 4.021 1.00 . A A . 26 LEU HB2 1 1
11 15771 1 1 26 LEU HB3 H 0.018 0.044 3.818 1.00 . A A . 26 LEU HB3 1 1
11 15772 1 1 26 LEU HD11 H -3.217 1.303 2.408 1.00 . A A . 26 LEU HD11 1 1
11 15773 1 1 26 LEU HD12 H -2.653 -0.040 1.414 1.00 . A A . 26 LEU HD12 1 1
11 15774 1 1 26 LEU HD13 H -1.524 1.215 1.921 1.00 . A A . 26 LEU HD13 1 1
11 15775 1 1 26 LEU HD21 H -2.188 -2.254 3.878 1.00 . A A . 26 LEU HD21 1 1
11 15776 1 1 26 LEU HD22 H -0.699 -1.754 3.076 1.00 . A A . 26 LEU HD22 1 1
11 15777 1 1 26 LEU HD23 H -2.205 -1.847 2.162 1.00 . A A . 26 LEU HD23 1 1
11 15778 1 1 26 LEU HG H -2.943 -0.139 4.105 1.00 . A A . 26 LEU HG 1 1
11 15779 1 1 26 LEU N N -1.586 1.362 6.391 1.00 . A A . 26 LEU N 1 1
11 15780 1 1 26 LEU O O 1.293 1.169 6.240 1.00 . A A . 26 LEU O 1 1
11 15781 1 1 27 THR C C 3.064 -2.246 6.266 1.00 . A A . 27 THR C 1 1
11 15782 1 1 27 THR CA C 2.316 -1.245 7.138 1.00 . A A . 27 THR CA 1 1
11 15783 1 1 27 THR CB C 2.301 -1.756 8.591 1.00 . A A . 27 THR CB 1 1
11 15784 1 1 27 THR CG2 C 1.478 -0.836 9.480 1.00 . A A . 27 THR CG2 1 1
11 15785 1 1 27 THR H H 0.335 -1.772 6.608 1.00 . A A . 27 THR H 1 1
11 15786 1 1 27 THR HA H 2.840 -0.300 7.116 1.00 . A A . 27 THR HA 1 1
11 15787 1 1 27 THR HB H 3.317 -1.775 8.960 1.00 . A A . 27 THR HB 1 1
11 15788 1 1 27 THR HG1 H 2.419 -3.681 9.003 1.00 . A A . 27 THR HG1 1 1
11 15789 1 1 27 THR HG21 H 0.475 -1.226 9.570 1.00 . A A . 27 THR HG21 1 1
11 15790 1 1 27 THR HG22 H 1.444 0.151 9.043 1.00 . A A . 27 THR HG22 1 1
11 15791 1 1 27 THR HG23 H 1.932 -0.782 10.458 1.00 . A A . 27 THR HG23 1 1
11 15792 1 1 27 THR N N 0.964 -1.021 6.640 1.00 . A A . 27 THR N 1 1
11 15793 1 1 27 THR O O 2.508 -3.268 5.861 1.00 . A A . 27 THR O 1 1
11 15794 1 1 27 THR OG1 O 1.763 -3.082 8.639 1.00 . A A . 27 THR OG1 1 1
11 15795 1 1 28 TRP C C 6.528 -3.023 5.782 1.00 . A A . 28 TRP C 1 1
11 15796 1 1 28 TRP CA C 5.151 -2.825 5.157 1.00 . A A . 28 TRP CA 1 1
11 15797 1 1 28 TRP CB C 5.296 -2.247 3.749 1.00 . A A . 28 TRP CB 1 1
11 15798 1 1 28 TRP CD1 C 7.450 -0.864 3.627 1.00 . A A . 28 TRP CD1 1 1
11 15799 1 1 28 TRP CD2 C 5.578 0.358 3.743 1.00 . A A . 28 TRP CD2 1 1
11 15800 1 1 28 TRP CE2 C 6.681 1.231 3.681 1.00 . A A . 28 TRP CE2 1 1
11 15801 1 1 28 TRP CE3 C 4.292 0.902 3.819 1.00 . A A . 28 TRP CE3 1 1
11 15802 1 1 28 TRP CG C 6.092 -0.977 3.706 1.00 . A A . 28 TRP CG 1 1
11 15803 1 1 28 TRP CH2 C 5.267 3.121 3.771 1.00 . A A . 28 TRP CH2 1 1
11 15804 1 1 28 TRP CZ2 C 6.536 2.616 3.695 1.00 . A A . 28 TRP CZ2 1 1
11 15805 1 1 28 TRP CZ3 C 4.150 2.276 3.833 1.00 . A A . 28 TRP CZ3 1 1
11 15806 1 1 28 TRP H H 4.713 -1.119 6.334 1.00 . A A . 28 TRP H 1 1
11 15807 1 1 28 TRP HA H 4.656 -3.782 5.095 1.00 . A A . 28 TRP HA 1 1
11 15808 1 1 28 TRP HB2 H 5.789 -2.971 3.118 1.00 . A A . 28 TRP HB2 1 1
11 15809 1 1 28 TRP HB3 H 4.313 -2.038 3.351 1.00 . A A . 28 TRP HB3 1 1
11 15810 1 1 28 TRP HD1 H 8.129 -1.703 3.585 1.00 . A A . 28 TRP HD1 1 1
11 15811 1 1 28 TRP HE1 H 8.731 0.800 3.559 1.00 . A A . 28 TRP HE1 1 1
11 15812 1 1 28 TRP HE3 H 3.420 0.267 3.868 1.00 . A A . 28 TRP HE3 1 1
11 15813 1 1 28 TRP HH2 H 5.108 4.188 3.785 1.00 . A A . 28 TRP HH2 1 1
11 15814 1 1 28 TRP HZ2 H 7.387 3.280 3.647 1.00 . A A . 28 TRP HZ2 1 1
11 15815 1 1 28 TRP HZ3 H 3.165 2.715 3.892 1.00 . A A . 28 TRP HZ3 1 1
11 15816 1 1 28 TRP N N 4.326 -1.948 5.981 1.00 . A A . 28 TRP N 1 1
11 15817 1 1 28 TRP NE1 N 7.812 0.461 3.612 1.00 . A A . 28 TRP NE1 1 1
11 15818 1 1 28 TRP O O 7.014 -2.167 6.522 1.00 . A A . 28 TRP O 1 1
11 15819 1 1 29 THR C C 9.566 -3.765 5.218 1.00 . A A . 29 THR C 1 1
11 15820 1 1 29 THR CA C 8.472 -4.468 6.014 1.00 . A A . 29 THR CA 1 1
11 15821 1 1 29 THR CB C 8.740 -5.985 6.003 1.00 . A A . 29 THR CB 1 1
11 15822 1 1 29 THR CG2 C 10.136 -6.292 6.524 1.00 . A A . 29 THR CG2 1 1
11 15823 1 1 29 THR H H 6.713 -4.800 4.886 1.00 . A A . 29 THR H 1 1
11 15824 1 1 29 THR HA H 8.508 -4.124 7.038 1.00 . A A . 29 THR HA 1 1
11 15825 1 1 29 THR HB H 8.664 -6.341 4.986 1.00 . A A . 29 THR HB 1 1
11 15826 1 1 29 THR HG1 H 7.934 -6.476 7.736 1.00 . A A . 29 THR HG1 1 1
11 15827 1 1 29 THR HG21 H 10.587 -7.060 5.913 1.00 . A A . 29 THR HG21 1 1
11 15828 1 1 29 THR HG22 H 10.072 -6.635 7.545 1.00 . A A . 29 THR HG22 1 1
11 15829 1 1 29 THR HG23 H 10.740 -5.398 6.481 1.00 . A A . 29 THR HG23 1 1
11 15830 1 1 29 THR N N 7.152 -4.157 5.481 1.00 . A A . 29 THR N 1 1
11 15831 1 1 29 THR O O 9.603 -3.847 3.991 1.00 . A A . 29 THR O 1 1
11 15832 1 1 29 THR OG1 O 7.766 -6.660 6.808 1.00 . A A . 29 THR OG1 1 1
11 15833 1 1 30 GLU C C 12.529 -3.331 4.629 1.00 . A A . 30 GLU C 1 1
11 15834 1 1 30 GLU CA C 11.551 -2.359 5.283 1.00 . A A . 30 GLU CA 1 1
11 15835 1 1 30 GLU CB C 12.287 -1.487 6.302 1.00 . A A . 30 GLU CB 1 1
11 15836 1 1 30 GLU CD C 13.977 0.385 6.439 1.00 . A A . 30 GLU CD 1 1
11 15837 1 1 30 GLU CG C 12.740 -0.148 5.744 1.00 . A A . 30 GLU CG 1 1
11 15838 1 1 30 GLU H H 10.374 -3.048 6.901 1.00 . A A . 30 GLU H 1 1
11 15839 1 1 30 GLU HA H 11.129 -1.724 4.519 1.00 . A A . 30 GLU HA 1 1
11 15840 1 1 30 GLU HB2 H 11.631 -1.301 7.140 1.00 . A A . 30 GLU HB2 1 1
11 15841 1 1 30 GLU HB3 H 13.159 -2.021 6.651 1.00 . A A . 30 GLU HB3 1 1
11 15842 1 1 30 GLU HG2 H 12.959 -0.266 4.694 1.00 . A A . 30 GLU HG2 1 1
11 15843 1 1 30 GLU HG3 H 11.940 0.568 5.866 1.00 . A A . 30 GLU HG3 1 1
11 15844 1 1 30 GLU N N 10.456 -3.076 5.925 1.00 . A A . 30 GLU N 1 1
11 15845 1 1 30 GLU O O 13.047 -4.250 5.263 1.00 . A A . 30 GLU O 1 1
11 15846 1 1 30 GLU OE1 O 13.877 0.762 7.626 1.00 . A A . 30 GLU OE1 1 1
11 15847 1 1 30 GLU OE2 O 15.047 0.426 5.796 1.00 . A A . 30 GLU OE2 1 1
11 15848 1 1 31 PRO C C 15.157 -3.784 2.980 1.00 . A A . 31 PRO C 1 1
11 15849 1 1 31 PRO CA C 13.703 -3.972 2.560 1.00 . A A . 31 PRO CA 1 1
11 15850 1 1 31 PRO CB C 13.497 -3.501 1.118 1.00 . A A . 31 PRO CB 1 1
11 15851 1 1 31 PRO CD C 12.205 -2.049 2.510 1.00 . A A . 31 PRO CD 1 1
11 15852 1 1 31 PRO CG C 13.016 -2.096 1.244 1.00 . A A . 31 PRO CG 1 1
11 15853 1 1 31 PRO HA H 13.440 -5.017 2.640 1.00 . A A . 31 PRO HA 1 1
11 15854 1 1 31 PRO HB2 H 14.435 -3.551 0.583 1.00 . A A . 31 PRO HB2 1 1
11 15855 1 1 31 PRO HB3 H 12.764 -4.127 0.632 1.00 . A A . 31 PRO HB3 1 1
11 15856 1 1 31 PRO HD2 H 12.318 -1.090 2.995 1.00 . A A . 31 PRO HD2 1 1
11 15857 1 1 31 PRO HD3 H 11.164 -2.246 2.299 1.00 . A A . 31 PRO HD3 1 1
11 15858 1 1 31 PRO HG2 H 13.858 -1.424 1.313 1.00 . A A . 31 PRO HG2 1 1
11 15859 1 1 31 PRO HG3 H 12.399 -1.842 0.395 1.00 . A A . 31 PRO HG3 1 1
11 15860 1 1 31 PRO N N 12.787 -3.125 3.329 1.00 . A A . 31 PRO N 1 1
11 15861 1 1 31 PRO O O 15.499 -2.865 3.725 1.00 . A A . 31 PRO O 1 1
11 15862 1 1 32 PRO C C 18.161 -3.432 2.150 1.00 . A A . 32 PRO C 1 1
11 15863 1 1 32 PRO CA C 17.467 -4.623 2.801 1.00 . A A . 32 PRO CA 1 1
11 15864 1 1 32 PRO CB C 18.001 -5.935 2.221 1.00 . A A . 32 PRO CB 1 1
11 15865 1 1 32 PRO CD C 15.698 -5.792 1.597 1.00 . A A . 32 PRO CD 1 1
11 15866 1 1 32 PRO CG C 17.041 -6.289 1.138 1.00 . A A . 32 PRO CG 1 1
11 15867 1 1 32 PRO HA H 17.641 -4.601 3.867 1.00 . A A . 32 PRO HA 1 1
11 15868 1 1 32 PRO HB2 H 18.997 -5.781 1.832 1.00 . A A . 32 PRO HB2 1 1
11 15869 1 1 32 PRO HB3 H 18.022 -6.691 2.992 1.00 . A A . 32 PRO HB3 1 1
11 15870 1 1 32 PRO HD2 H 15.114 -5.452 0.755 1.00 . A A . 32 PRO HD2 1 1
11 15871 1 1 32 PRO HD3 H 15.172 -6.568 2.134 1.00 . A A . 32 PRO HD3 1 1
11 15872 1 1 32 PRO HG2 H 17.328 -5.800 0.219 1.00 . A A . 32 PRO HG2 1 1
11 15873 1 1 32 PRO HG3 H 17.018 -7.360 1.004 1.00 . A A . 32 PRO HG3 1 1
11 15874 1 1 32 PRO N N 16.035 -4.672 2.491 1.00 . A A . 32 PRO N 1 1
11 15875 1 1 32 PRO O O 19.374 -3.261 2.277 1.00 . A A . 32 PRO O 1 1
11 15876 1 1 33 VAL C C 17.109 -0.187 1.115 1.00 . A A . 33 VAL C 1 1
11 15877 1 1 33 VAL CA C 17.924 -1.432 0.782 1.00 . A A . 33 VAL CA 1 1
11 15878 1 1 33 VAL CB C 17.953 -1.620 -0.746 1.00 . A A . 33 VAL CB 1 1
11 15879 1 1 33 VAL CG1 C 18.519 -0.383 -1.426 1.00 . A A . 33 VAL CG1 1 1
11 15880 1 1 33 VAL CG2 C 18.758 -2.857 -1.115 1.00 . A A . 33 VAL CG2 1 1
11 15881 1 1 33 VAL H H 16.425 -2.797 1.388 1.00 . A A . 33 VAL H 1 1
11 15882 1 1 33 VAL HA H 18.939 -1.288 1.126 1.00 . A A . 33 VAL HA 1 1
11 15883 1 1 33 VAL HB H 16.939 -1.760 -1.090 1.00 . A A . 33 VAL HB 1 1
11 15884 1 1 33 VAL HG11 H 17.965 0.488 -1.107 1.00 . A A . 33 VAL HG11 1 1
11 15885 1 1 33 VAL HG12 H 19.559 -0.268 -1.157 1.00 . A A . 33 VAL HG12 1 1
11 15886 1 1 33 VAL HG13 H 18.434 -0.490 -2.497 1.00 . A A . 33 VAL HG13 1 1
11 15887 1 1 33 VAL HG21 H 19.809 -2.610 -1.129 1.00 . A A . 33 VAL HG21 1 1
11 15888 1 1 33 VAL HG22 H 18.580 -3.634 -0.386 1.00 . A A . 33 VAL HG22 1 1
11 15889 1 1 33 VAL HG23 H 18.456 -3.205 -2.092 1.00 . A A . 33 VAL HG23 1 1
11 15890 1 1 33 VAL N N 17.384 -2.609 1.453 1.00 . A A . 33 VAL N 1 1
11 15891 1 1 33 VAL O O 15.893 -0.259 1.292 1.00 . A A . 33 VAL O 1 1
11 15892 1 1 34 ARG C C 16.811 2.993 0.238 1.00 . A A . 34 ARG C 1 1
11 15893 1 1 34 ARG CA C 17.125 2.214 1.511 1.00 . A A . 34 ARG CA 1 1
11 15894 1 1 34 ARG CB C 18.003 3.059 2.436 1.00 . A A . 34 ARG CB 1 1
11 15895 1 1 34 ARG CD C 16.598 3.864 4.357 1.00 . A A . 34 ARG CD 1 1
11 15896 1 1 34 ARG CG C 17.276 4.244 3.050 1.00 . A A . 34 ARG CG 1 1
11 15897 1 1 34 ARG CZ C 15.660 5.013 6.318 1.00 . A A . 34 ARG CZ 1 1
11 15898 1 1 34 ARG H H 18.755 0.946 1.048 1.00 . A A . 34 ARG H 1 1
11 15899 1 1 34 ARG HA H 16.199 1.986 2.018 1.00 . A A . 34 ARG HA 1 1
11 15900 1 1 34 ARG HB2 H 18.369 2.434 3.237 1.00 . A A . 34 ARG HB2 1 1
11 15901 1 1 34 ARG HB3 H 18.843 3.434 1.870 1.00 . A A . 34 ARG HB3 1 1
11 15902 1 1 34 ARG HD2 H 15.795 3.174 4.144 1.00 . A A . 34 ARG HD2 1 1
11 15903 1 1 34 ARG HD3 H 17.323 3.385 4.998 1.00 . A A . 34 ARG HD3 1 1
11 15904 1 1 34 ARG HE H 15.970 5.862 4.540 1.00 . A A . 34 ARG HE 1 1
11 15905 1 1 34 ARG HG2 H 17.989 5.032 3.244 1.00 . A A . 34 ARG HG2 1 1
11 15906 1 1 34 ARG HG3 H 16.528 4.595 2.355 1.00 . A A . 34 ARG HG3 1 1
11 15907 1 1 34 ARG HH11 H 16.125 3.069 6.614 1.00 . A A . 34 ARG HH11 1 1
11 15908 1 1 34 ARG HH12 H 15.463 3.891 7.988 1.00 . A A . 34 ARG HH12 1 1
11 15909 1 1 34 ARG HH21 H 15.098 6.955 6.342 1.00 . A A . 34 ARG HH21 1 1
11 15910 1 1 34 ARG HH22 H 14.878 6.101 7.832 1.00 . A A . 34 ARG HH22 1 1
11 15911 1 1 34 ARG N N 17.787 0.953 1.199 1.00 . A A . 34 ARG N 1 1
11 15912 1 1 34 ARG NE N 16.050 5.028 5.049 1.00 . A A . 34 ARG NE 1 1
11 15913 1 1 34 ARG NH1 N 15.757 3.900 7.032 1.00 . A A . 34 ARG NH1 1 1
11 15914 1 1 34 ARG NH2 N 15.172 6.113 6.877 1.00 . A A . 34 ARG NH2 1 1
11 15915 1 1 34 ARG O O 17.689 3.586 -0.389 1.00 . A A . 34 ARG O 1 1
11 15916 1 1 35 PRO C C 15.121 5.210 -1.200 1.00 . A A . 35 PRO C 1 1
11 15917 1 1 35 PRO CA C 15.069 3.694 -1.358 1.00 . A A . 35 PRO CA 1 1
11 15918 1 1 35 PRO CB C 13.620 3.223 -1.511 1.00 . A A . 35 PRO CB 1 1
11 15919 1 1 35 PRO CD C 14.429 2.306 0.543 1.00 . A A . 35 PRO CD 1 1
11 15920 1 1 35 PRO CG C 13.198 2.842 -0.135 1.00 . A A . 35 PRO CG 1 1
11 15921 1 1 35 PRO HA H 15.638 3.404 -2.229 1.00 . A A . 35 PRO HA 1 1
11 15922 1 1 35 PRO HB2 H 13.016 4.029 -1.902 1.00 . A A . 35 PRO HB2 1 1
11 15923 1 1 35 PRO HB3 H 13.582 2.379 -2.184 1.00 . A A . 35 PRO HB3 1 1
11 15924 1 1 35 PRO HD2 H 14.422 2.560 1.593 1.00 . A A . 35 PRO HD2 1 1
11 15925 1 1 35 PRO HD3 H 14.497 1.237 0.412 1.00 . A A . 35 PRO HD3 1 1
11 15926 1 1 35 PRO HG2 H 12.829 3.710 0.390 1.00 . A A . 35 PRO HG2 1 1
11 15927 1 1 35 PRO HG3 H 12.435 2.079 -0.183 1.00 . A A . 35 PRO HG3 1 1
11 15928 1 1 35 PRO N N 15.529 2.992 -0.156 1.00 . A A . 35 PRO N 1 1
11 15929 1 1 35 PRO O O 15.218 5.724 -0.086 1.00 . A A . 35 PRO O 1 1
11 15930 1 1 36 ALA C C 13.735 7.958 -1.933 1.00 . A A . 36 ALA C 1 1
11 15931 1 1 36 ALA CA C 15.095 7.377 -2.306 1.00 . A A . 36 ALA CA 1 1
11 15932 1 1 36 ALA CB C 15.544 7.907 -3.660 1.00 . A A . 36 ALA CB 1 1
11 15933 1 1 36 ALA H H 14.981 5.452 -3.179 1.00 . A A . 36 ALA H 1 1
11 15934 1 1 36 ALA HA H 15.821 7.684 -1.568 1.00 . A A . 36 ALA HA 1 1
11 15935 1 1 36 ALA HB1 H 14.677 8.148 -4.257 1.00 . A A . 36 ALA HB1 1 1
11 15936 1 1 36 ALA HB2 H 16.142 8.794 -3.518 1.00 . A A . 36 ALA HB2 1 1
11 15937 1 1 36 ALA HB3 H 16.130 7.154 -4.164 1.00 . A A . 36 ALA HB3 1 1
11 15938 1 1 36 ALA N N 15.057 5.920 -2.321 1.00 . A A . 36 ALA N 1 1
11 15939 1 1 36 ALA O O 13.651 8.998 -1.282 1.00 . A A . 36 ALA O 1 1
11 15940 1 1 37 GLY C C 10.289 6.652 -2.211 1.00 . A A . 37 GLY C 1 1
11 15941 1 1 37 GLY CA C 11.330 7.743 -2.053 1.00 . A A . 37 GLY CA 1 1
11 15942 1 1 37 GLY H H 12.799 6.455 -2.869 1.00 . A A . 37 GLY H 1 1
11 15943 1 1 37 GLY HA2 H 11.304 8.107 -1.037 1.00 . A A . 37 GLY HA2 1 1
11 15944 1 1 37 GLY HA3 H 11.085 8.556 -2.722 1.00 . A A . 37 GLY HA3 1 1
11 15945 1 1 37 GLY N N 12.671 7.278 -2.352 1.00 . A A . 37 GLY N 1 1
11 15946 1 1 37 GLY O O 10.615 5.523 -2.578 1.00 . A A . 37 GLY O 1 1
11 15947 1 1 38 TYR C C 6.747 6.640 -2.758 1.00 . A A . 38 TYR C 1 1
11 15948 1 1 38 TYR CA C 7.944 6.026 -2.039 1.00 . A A . 38 TYR CA 1 1
11 15949 1 1 38 TYR CB C 7.525 5.540 -0.651 1.00 . A A . 38 TYR CB 1 1
11 15950 1 1 38 TYR CD1 C 8.160 3.104 -0.858 1.00 . A A . 38 TYR CD1 1 1
11 15951 1 1 38 TYR CD2 C 9.111 4.367 0.926 1.00 . A A . 38 TYR CD2 1 1
11 15952 1 1 38 TYR CE1 C 8.846 1.982 -0.435 1.00 . A A . 38 TYR CE1 1 1
11 15953 1 1 38 TYR CE2 C 9.802 3.250 1.355 1.00 . A A . 38 TYR CE2 1 1
11 15954 1 1 38 TYR CG C 8.279 4.315 -0.185 1.00 . A A . 38 TYR CG 1 1
11 15955 1 1 38 TYR CZ C 9.665 2.060 0.671 1.00 . A A . 38 TYR CZ 1 1
11 15956 1 1 38 TYR H H 8.838 7.903 -1.642 1.00 . A A . 38 TYR H 1 1
11 15957 1 1 38 TYR HA H 8.301 5.183 -2.612 1.00 . A A . 38 TYR HA 1 1
11 15958 1 1 38 TYR HB2 H 7.699 6.327 0.067 1.00 . A A . 38 TYR HB2 1 1
11 15959 1 1 38 TYR HB3 H 6.473 5.297 -0.664 1.00 . A A . 38 TYR HB3 1 1
11 15960 1 1 38 TYR HD1 H 7.517 3.047 -1.724 1.00 . A A . 38 TYR HD1 1 1
11 15961 1 1 38 TYR HD2 H 9.215 5.301 1.460 1.00 . A A . 38 TYR HD2 1 1
11 15962 1 1 38 TYR HE1 H 8.739 1.050 -0.971 1.00 . A A . 38 TYR HE1 1 1
11 15963 1 1 38 TYR HE2 H 10.444 3.311 2.221 1.00 . A A . 38 TYR HE2 1 1
11 15964 1 1 38 TYR HH H 10.302 0.882 2.051 1.00 . A A . 38 TYR HH 1 1
11 15965 1 1 38 TYR N N 9.035 6.988 -1.931 1.00 . A A . 38 TYR N 1 1
11 15966 1 1 38 TYR O O 6.318 7.750 -2.439 1.00 . A A . 38 TYR O 1 1
11 15967 1 1 38 TYR OH O 10.352 0.945 1.094 1.00 . A A . 38 TYR OH 1 1
11 15968 1 1 39 LEU C C 3.835 5.515 -4.223 1.00 . A A . 39 LEU C 1 1
11 15969 1 1 39 LEU CA C 5.062 6.380 -4.495 1.00 . A A . 39 LEU CA 1 1
11 15970 1 1 39 LEU CB C 5.383 6.373 -5.991 1.00 . A A . 39 LEU CB 1 1
11 15971 1 1 39 LEU CD1 C 3.739 8.117 -6.725 1.00 . A A . 39 LEU CD1 1 1
11 15972 1 1 39 LEU CD2 C 4.623 6.462 -8.378 1.00 . A A . 39 LEU CD2 1 1
11 15973 1 1 39 LEU CG C 4.218 6.688 -6.929 1.00 . A A . 39 LEU CG 1 1
11 15974 1 1 39 LEU H H 6.596 5.034 -3.938 1.00 . A A . 39 LEU H 1 1
11 15975 1 1 39 LEU HA H 4.849 7.392 -4.186 1.00 . A A . 39 LEU HA 1 1
11 15976 1 1 39 LEU HB2 H 6.156 7.106 -6.166 1.00 . A A . 39 LEU HB2 1 1
11 15977 1 1 39 LEU HB3 H 5.756 5.391 -6.244 1.00 . A A . 39 LEU HB3 1 1
11 15978 1 1 39 LEU HD11 H 2.783 8.108 -6.223 1.00 . A A . 39 LEU HD11 1 1
11 15979 1 1 39 LEU HD12 H 3.638 8.604 -7.684 1.00 . A A . 39 LEU HD12 1 1
11 15980 1 1 39 LEU HD13 H 4.457 8.655 -6.123 1.00 . A A . 39 LEU HD13 1 1
11 15981 1 1 39 LEU HD21 H 3.753 6.544 -9.012 1.00 . A A . 39 LEU HD21 1 1
11 15982 1 1 39 LEU HD22 H 5.053 5.476 -8.482 1.00 . A A . 39 LEU HD22 1 1
11 15983 1 1 39 LEU HD23 H 5.351 7.205 -8.668 1.00 . A A . 39 LEU HD23 1 1
11 15984 1 1 39 LEU HG H 3.393 6.026 -6.705 1.00 . A A . 39 LEU HG 1 1
11 15985 1 1 39 LEU N N 6.211 5.910 -3.730 1.00 . A A . 39 LEU N 1 1
11 15986 1 1 39 LEU O O 3.603 4.516 -4.906 1.00 . A A . 39 LEU O 1 1
11 15987 1 1 40 LEU C C 0.670 5.585 -3.738 1.00 . A A . 40 LEU C 1 1
11 15988 1 1 40 LEU CA C 1.847 5.168 -2.862 1.00 . A A . 40 LEU CA 1 1
11 15989 1 1 40 LEU CB C 1.508 5.397 -1.388 1.00 . A A . 40 LEU CB 1 1
11 15990 1 1 40 LEU CD1 C 0.682 3.178 -0.564 1.00 . A A . 40 LEU CD1 1 1
11 15991 1 1 40 LEU CD2 C -0.240 5.291 0.405 1.00 . A A . 40 LEU CD2 1 1
11 15992 1 1 40 LEU CG C 0.304 4.623 -0.849 1.00 . A A . 40 LEU CG 1 1
11 15993 1 1 40 LEU H H 3.289 6.710 -2.717 1.00 . A A . 40 LEU H 1 1
11 15994 1 1 40 LEU HA H 2.042 4.118 -3.020 1.00 . A A . 40 LEU HA 1 1
11 15995 1 1 40 LEU HB2 H 2.370 5.116 -0.803 1.00 . A A . 40 LEU HB2 1 1
11 15996 1 1 40 LEU HB3 H 1.312 6.451 -1.255 1.00 . A A . 40 LEU HB3 1 1
11 15997 1 1 40 LEU HD11 H 1.264 3.131 0.344 1.00 . A A . 40 LEU HD11 1 1
11 15998 1 1 40 LEU HD12 H 1.265 2.790 -1.386 1.00 . A A . 40 LEU HD12 1 1
11 15999 1 1 40 LEU HD13 H -0.215 2.588 -0.449 1.00 . A A . 40 LEU HD13 1 1
11 16000 1 1 40 LEU HD21 H -0.655 4.541 1.061 1.00 . A A . 40 LEU HD21 1 1
11 16001 1 1 40 LEU HD22 H -1.012 5.996 0.132 1.00 . A A . 40 LEU HD22 1 1
11 16002 1 1 40 LEU HD23 H 0.559 5.811 0.912 1.00 . A A . 40 LEU HD23 1 1
11 16003 1 1 40 LEU HG H -0.479 4.622 -1.595 1.00 . A A . 40 LEU HG 1 1
11 16004 1 1 40 LEU N N 3.052 5.906 -3.224 1.00 . A A . 40 LEU N 1 1
11 16005 1 1 40 LEU O O 0.130 6.681 -3.588 1.00 . A A . 40 LEU O 1 1
11 16006 1 1 41 SER C C -2.064 4.159 -5.168 1.00 . A A . 41 SER C 1 1
11 16007 1 1 41 SER CA C -0.837 4.980 -5.551 1.00 . A A . 41 SER CA 1 1
11 16008 1 1 41 SER CB C -0.438 4.678 -6.997 1.00 . A A . 41 SER CB 1 1
11 16009 1 1 41 SER H H 0.746 3.846 -4.721 1.00 . A A . 41 SER H 1 1
11 16010 1 1 41 SER HA H -1.080 6.029 -5.465 1.00 . A A . 41 SER HA 1 1
11 16011 1 1 41 SER HB2 H -0.036 3.678 -7.055 1.00 . A A . 41 SER HB2 1 1
11 16012 1 1 41 SER HB3 H -1.310 4.754 -7.631 1.00 . A A . 41 SER HB3 1 1
11 16013 1 1 41 SER HG H 1.102 5.161 -8.106 1.00 . A A . 41 SER HG 1 1
11 16014 1 1 41 SER N N 0.275 4.703 -4.650 1.00 . A A . 41 SER N 1 1
11 16015 1 1 41 SER O O -2.073 2.935 -5.302 1.00 . A A . 41 SER O 1 1
11 16016 1 1 41 SER OG O 0.542 5.592 -7.457 1.00 . A A . 41 SER OG 1 1
11 16017 1 1 42 PHE C C -5.541 4.805 -4.972 1.00 . A A . 42 PHE C 1 1
11 16018 1 1 42 PHE CA C -4.333 4.175 -4.286 1.00 . A A . 42 PHE CA 1 1
11 16019 1 1 42 PHE CB C -4.501 4.246 -2.767 1.00 . A A . 42 PHE CB 1 1
11 16020 1 1 42 PHE CD1 C -4.450 6.630 -1.987 1.00 . A A . 42 PHE CD1 1 1
11 16021 1 1 42 PHE CD2 C -6.564 5.542 -2.166 1.00 . A A . 42 PHE CD2 1 1
11 16022 1 1 42 PHE CE1 C -5.077 7.783 -1.553 1.00 . A A . 42 PHE CE1 1 1
11 16023 1 1 42 PHE CE2 C -7.197 6.692 -1.733 1.00 . A A . 42 PHE CE2 1 1
11 16024 1 1 42 PHE CG C -5.185 5.497 -2.297 1.00 . A A . 42 PHE CG 1 1
11 16025 1 1 42 PHE CZ C -6.453 7.814 -1.428 1.00 . A A . 42 PHE CZ 1 1
11 16026 1 1 42 PHE H H -3.033 5.815 -4.607 1.00 . A A . 42 PHE H 1 1
11 16027 1 1 42 PHE HA H -4.263 3.140 -4.584 1.00 . A A . 42 PHE HA 1 1
11 16028 1 1 42 PHE HB2 H -5.090 3.403 -2.437 1.00 . A A . 42 PHE HB2 1 1
11 16029 1 1 42 PHE HB3 H -3.528 4.204 -2.302 1.00 . A A . 42 PHE HB3 1 1
11 16030 1 1 42 PHE HD1 H -3.375 6.608 -2.085 1.00 . A A . 42 PHE HD1 1 1
11 16031 1 1 42 PHE HD2 H -7.148 4.664 -2.405 1.00 . A A . 42 PHE HD2 1 1
11 16032 1 1 42 PHE HE1 H -4.493 8.659 -1.315 1.00 . A A . 42 PHE HE1 1 1
11 16033 1 1 42 PHE HE2 H -8.272 6.713 -1.636 1.00 . A A . 42 PHE HE2 1 1
11 16034 1 1 42 PHE HZ H -6.945 8.713 -1.089 1.00 . A A . 42 PHE HZ 1 1
11 16035 1 1 42 PHE N N -3.100 4.841 -4.690 1.00 . A A . 42 PHE N 1 1
11 16036 1 1 42 PHE O O -5.798 6.001 -4.828 1.00 . A A . 42 PHE O 1 1
11 16037 1 1 43 HIS C C -8.712 3.729 -5.962 1.00 . A A . 43 HIS C 1 1
11 16038 1 1 43 HIS CA C -7.462 4.468 -6.430 1.00 . A A . 43 HIS CA 1 1
11 16039 1 1 43 HIS CB C -7.284 4.290 -7.938 1.00 . A A . 43 HIS CB 1 1
11 16040 1 1 43 HIS CD2 C -9.067 2.698 -8.945 1.00 . A A . 43 HIS CD2 1 1
11 16041 1 1 43 HIS CE1 C -7.860 0.869 -9.017 1.00 . A A . 43 HIS CE1 1 1
11 16042 1 1 43 HIS CG C -7.841 3.001 -8.458 1.00 . A A . 43 HIS CG 1 1
11 16043 1 1 43 HIS H H -6.025 3.049 -5.796 1.00 . A A . 43 HIS H 1 1
11 16044 1 1 43 HIS HA H -7.578 5.519 -6.212 1.00 . A A . 43 HIS HA 1 1
11 16045 1 1 43 HIS HB2 H -7.784 5.098 -8.451 1.00 . A A . 43 HIS HB2 1 1
11 16046 1 1 43 HIS HB3 H -6.230 4.317 -8.175 1.00 . A A . 43 HIS HB3 1 1
11 16047 1 1 43 HIS HD1 H -6.177 1.728 -8.232 1.00 . A A . 43 HIS HD1 1 1
11 16048 1 1 43 HIS HD2 H -9.902 3.377 -9.048 1.00 . A A . 43 HIS HD2 1 1
11 16049 1 1 43 HIS HE1 H -7.553 -0.153 -9.179 1.00 . A A . 43 HIS HE1 1 1
11 16050 1 1 43 HIS HE2 H -9.775 0.889 -9.744 1.00 . A A . 43 HIS HE2 1 1
11 16051 1 1 43 HIS N N -6.280 3.992 -5.720 1.00 . A A . 43 HIS N 1 1
11 16052 1 1 43 HIS ND1 N -7.109 1.833 -8.515 1.00 . A A . 43 HIS ND1 1 1
11 16053 1 1 43 HIS NE2 N -9.054 1.368 -9.285 1.00 . A A . 43 HIS NE2 1 1
11 16054 1 1 43 HIS O O -8.636 2.589 -5.501 1.00 . A A . 43 HIS O 1 1
11 16055 1 1 44 THR C C -11.877 3.210 -6.866 1.00 . A A . 44 THR C 1 1
11 16056 1 1 44 THR CA C -11.127 3.790 -5.672 1.00 . A A . 44 THR CA 1 1
11 16057 1 1 44 THR CB C -12.028 4.820 -4.965 1.00 . A A . 44 THR CB 1 1
11 16058 1 1 44 THR CG2 C -12.115 6.107 -5.772 1.00 . A A . 44 THR CG2 1 1
11 16059 1 1 44 THR H H -9.858 5.289 -6.458 1.00 . A A . 44 THR H 1 1
11 16060 1 1 44 THR HA H -10.911 2.994 -4.974 1.00 . A A . 44 THR HA 1 1
11 16061 1 1 44 THR HB H -11.601 5.047 -3.999 1.00 . A A . 44 THR HB 1 1
11 16062 1 1 44 THR HG1 H -13.986 4.989 -4.792 1.00 . A A . 44 THR HG1 1 1
11 16063 1 1 44 THR HG21 H -12.916 6.720 -5.387 1.00 . A A . 44 THR HG21 1 1
11 16064 1 1 44 THR HG22 H -12.309 5.870 -6.808 1.00 . A A . 44 THR HG22 1 1
11 16065 1 1 44 THR HG23 H -11.182 6.644 -5.694 1.00 . A A . 44 THR HG23 1 1
11 16066 1 1 44 THR N N -9.862 4.384 -6.083 1.00 . A A . 44 THR N 1 1
11 16067 1 1 44 THR O O -11.906 3.789 -7.952 1.00 . A A . 44 THR O 1 1
11 16068 1 1 44 THR OG1 O -13.341 4.278 -4.780 1.00 . A A . 44 THR OG1 1 1
11 16069 1 1 45 PRO C C -14.551 2.094 -8.065 1.00 . A A . 45 PRO C 1 1
11 16070 1 1 45 PRO CA C -13.263 1.357 -7.712 1.00 . A A . 45 PRO CA 1 1
11 16071 1 1 45 PRO CB C -13.580 -0.005 -7.091 1.00 . A A . 45 PRO CB 1 1
11 16072 1 1 45 PRO CD C -12.509 1.294 -5.394 1.00 . A A . 45 PRO CD 1 1
11 16073 1 1 45 PRO CG C -13.550 0.233 -5.620 1.00 . A A . 45 PRO CG 1 1
11 16074 1 1 45 PRO HA H -12.673 1.219 -8.606 1.00 . A A . 45 PRO HA 1 1
11 16075 1 1 45 PRO HB2 H -14.556 -0.335 -7.419 1.00 . A A . 45 PRO HB2 1 1
11 16076 1 1 45 PRO HB3 H -12.831 -0.724 -7.389 1.00 . A A . 45 PRO HB3 1 1
11 16077 1 1 45 PRO HD2 H -12.794 1.933 -4.572 1.00 . A A . 45 PRO HD2 1 1
11 16078 1 1 45 PRO HD3 H -11.545 0.843 -5.206 1.00 . A A . 45 PRO HD3 1 1
11 16079 1 1 45 PRO HG2 H -14.516 0.577 -5.284 1.00 . A A . 45 PRO HG2 1 1
11 16080 1 1 45 PRO HG3 H -13.275 -0.677 -5.107 1.00 . A A . 45 PRO HG3 1 1
11 16081 1 1 45 PRO N N -12.500 2.040 -6.663 1.00 . A A . 45 PRO N 1 1
11 16082 1 1 45 PRO O O -15.320 1.648 -8.916 1.00 . A A . 45 PRO O 1 1
11 16083 1 1 46 GLY C C -15.705 5.497 -7.671 1.00 . A A . 46 GLY C 1 1
11 16084 1 1 46 GLY CA C -15.976 4.006 -7.664 1.00 . A A . 46 GLY CA 1 1
11 16085 1 1 46 GLY H H -14.132 3.533 -6.737 1.00 . A A . 46 GLY H 1 1
11 16086 1 1 46 GLY HA2 H -16.380 3.719 -8.623 1.00 . A A . 46 GLY HA2 1 1
11 16087 1 1 46 GLY HA3 H -16.707 3.788 -6.898 1.00 . A A . 46 GLY HA3 1 1
11 16088 1 1 46 GLY N N -14.780 3.225 -7.405 1.00 . A A . 46 GLY N 1 1
11 16089 1 1 46 GLY O O -16.601 6.299 -7.410 1.00 . A A . 46 GLY O 1 1
11 16090 1 1 47 GLY C C -12.879 7.537 -8.861 1.00 . A A . 47 GLY C 1 1
11 16091 1 1 47 GLY CA C -14.100 7.274 -8.001 1.00 . A A . 47 GLY CA 1 1
11 16092 1 1 47 GLY H H -13.791 5.186 -8.168 1.00 . A A . 47 GLY H 1 1
11 16093 1 1 47 GLY HA2 H -14.931 7.842 -8.391 1.00 . A A . 47 GLY HA2 1 1
11 16094 1 1 47 GLY HA3 H -13.893 7.604 -6.994 1.00 . A A . 47 GLY HA3 1 1
11 16095 1 1 47 GLY N N -14.464 5.870 -7.969 1.00 . A A . 47 GLY N 1 1
11 16096 1 1 47 GLY O O -12.638 6.829 -9.839 1.00 . A A . 47 GLY O 1 1
11 16097 1 1 48 GLN C C -9.653 8.484 -8.493 1.00 . A A . 48 GLN C 1 1
11 16098 1 1 48 GLN CA C -10.909 8.912 -9.245 1.00 . A A . 48 GLN CA 1 1
11 16099 1 1 48 GLN CB C -10.872 10.419 -9.507 1.00 . A A . 48 GLN CB 1 1
11 16100 1 1 48 GLN CD C -9.531 12.311 -10.509 1.00 . A A . 48 GLN CD 1 1
11 16101 1 1 48 GLN CG C -9.489 10.941 -9.860 1.00 . A A . 48 GLN CG 1 1
11 16102 1 1 48 GLN H H -12.354 9.083 -7.709 1.00 . A A . 48 GLN H 1 1
11 16103 1 1 48 GLN HA H -10.942 8.392 -10.191 1.00 . A A . 48 GLN HA 1 1
11 16104 1 1 48 GLN HB2 H -11.539 10.646 -10.324 1.00 . A A . 48 GLN HB2 1 1
11 16105 1 1 48 GLN HB3 H -11.212 10.934 -8.621 1.00 . A A . 48 GLN HB3 1 1
11 16106 1 1 48 GLN HE21 H -9.454 13.185 -8.725 1.00 . A A . 48 GLN HE21 1 1
11 16107 1 1 48 GLN HE22 H -9.527 14.252 -10.082 1.00 . A A . 48 GLN HE22 1 1
11 16108 1 1 48 GLN HG2 H -8.901 11.006 -8.957 1.00 . A A . 48 GLN HG2 1 1
11 16109 1 1 48 GLN HG3 H -9.021 10.249 -10.544 1.00 . A A . 48 GLN HG3 1 1
11 16110 1 1 48 GLN N N -12.109 8.557 -8.497 1.00 . A A . 48 GLN N 1 1
11 16111 1 1 48 GLN NE2 N -9.502 13.355 -9.690 1.00 . A A . 48 GLN NE2 1 1
11 16112 1 1 48 GLN O O -9.668 8.334 -7.271 1.00 . A A . 48 GLN O 1 1
11 16113 1 1 48 GLN OE1 O -9.589 12.429 -11.733 1.00 . A A . 48 GLN OE1 1 1
11 16114 1 1 49 THR C C -6.700 8.993 -7.792 1.00 . A A . 49 THR C 1 1
11 16115 1 1 49 THR CA C -7.301 7.875 -8.635 1.00 . A A . 49 THR CA 1 1
11 16116 1 1 49 THR CB C -6.282 7.456 -9.712 1.00 . A A . 49 THR CB 1 1
11 16117 1 1 49 THR CG2 C -4.987 6.975 -9.074 1.00 . A A . 49 THR CG2 1 1
11 16118 1 1 49 THR H H -8.615 8.423 -10.201 1.00 . A A . 49 THR H 1 1
11 16119 1 1 49 THR HA H -7.494 7.022 -8.001 1.00 . A A . 49 THR HA 1 1
11 16120 1 1 49 THR HB H -6.063 8.313 -10.332 1.00 . A A . 49 THR HB 1 1
11 16121 1 1 49 THR HG1 H -6.934 6.736 -11.428 1.00 . A A . 49 THR HG1 1 1
11 16122 1 1 49 THR HG21 H -4.724 7.629 -8.256 1.00 . A A . 49 THR HG21 1 1
11 16123 1 1 49 THR HG22 H -4.198 6.983 -9.811 1.00 . A A . 49 THR HG22 1 1
11 16124 1 1 49 THR HG23 H -5.122 5.970 -8.701 1.00 . A A . 49 THR HG23 1 1
11 16125 1 1 49 THR N N -8.565 8.287 -9.232 1.00 . A A . 49 THR N 1 1
11 16126 1 1 49 THR O O -6.838 10.172 -8.119 1.00 . A A . 49 THR O 1 1
11 16127 1 1 49 THR OG1 O -6.832 6.416 -10.529 1.00 . A A . 49 THR OG1 1 1
11 16128 1 1 50 GLN C C -3.967 9.202 -5.509 1.00 . A A . 50 GLN C 1 1
11 16129 1 1 50 GLN CA C -5.410 9.589 -5.816 1.00 . A A . 50 GLN CA 1 1
11 16130 1 1 50 GLN CB C -6.207 9.704 -4.515 1.00 . A A . 50 GLN CB 1 1
11 16131 1 1 50 GLN CD C -6.004 12.102 -3.744 1.00 . A A . 50 GLN CD 1 1
11 16132 1 1 50 GLN CG C -5.592 10.662 -3.508 1.00 . A A . 50 GLN CG 1 1
11 16133 1 1 50 GLN H H -5.957 7.662 -6.499 1.00 . A A . 50 GLN H 1 1
11 16134 1 1 50 GLN HA H -5.415 10.546 -6.316 1.00 . A A . 50 GLN HA 1 1
11 16135 1 1 50 GLN HB2 H -7.203 10.050 -4.746 1.00 . A A . 50 GLN HB2 1 1
11 16136 1 1 50 GLN HB3 H -6.270 8.728 -4.058 1.00 . A A . 50 GLN HB3 1 1
11 16137 1 1 50 GLN HE21 H -4.860 12.704 -2.234 1.00 . A A . 50 GLN HE21 1 1
11 16138 1 1 50 GLN HE22 H -5.727 13.948 -3.062 1.00 . A A . 50 GLN HE22 1 1
11 16139 1 1 50 GLN HG2 H -5.907 10.373 -2.516 1.00 . A A . 50 GLN HG2 1 1
11 16140 1 1 50 GLN HG3 H -4.516 10.595 -3.577 1.00 . A A . 50 GLN HG3 1 1
11 16141 1 1 50 GLN N N -6.032 8.616 -6.706 1.00 . A A . 50 GLN N 1 1
11 16142 1 1 50 GLN NE2 N -5.478 13.010 -2.931 1.00 . A A . 50 GLN NE2 1 1
11 16143 1 1 50 GLN O O -3.700 8.105 -5.022 1.00 . A A . 50 GLN O 1 1
11 16144 1 1 50 GLN OE1 O -6.788 12.395 -4.648 1.00 . A A . 50 GLN OE1 1 1
11 16145 1 1 51 GLU C C -1.153 10.594 -4.301 1.00 . A A . 51 GLU C 1 1
11 16146 1 1 51 GLU CA C -1.626 9.864 -5.555 1.00 . A A . 51 GLU CA 1 1
11 16147 1 1 51 GLU CB C -0.793 10.305 -6.760 1.00 . A A . 51 GLU CB 1 1
11 16148 1 1 51 GLU CD C 0.355 9.617 -8.903 1.00 . A A . 51 GLU CD 1 1
11 16149 1 1 51 GLU CG C -0.619 9.221 -7.810 1.00 . A A . 51 GLU CG 1 1
11 16150 1 1 51 GLU H H -3.317 10.969 -6.186 1.00 . A A . 51 GLU H 1 1
11 16151 1 1 51 GLU HA H -1.495 8.802 -5.409 1.00 . A A . 51 GLU HA 1 1
11 16152 1 1 51 GLU HB2 H -1.274 11.153 -7.224 1.00 . A A . 51 GLU HB2 1 1
11 16153 1 1 51 GLU HB3 H 0.187 10.603 -6.416 1.00 . A A . 51 GLU HB3 1 1
11 16154 1 1 51 GLU HG2 H -0.251 8.327 -7.329 1.00 . A A . 51 GLU HG2 1 1
11 16155 1 1 51 GLU HG3 H -1.579 9.017 -8.261 1.00 . A A . 51 GLU HG3 1 1
11 16156 1 1 51 GLU N N -3.042 10.112 -5.799 1.00 . A A . 51 GLU N 1 1
11 16157 1 1 51 GLU O O -1.724 11.614 -3.913 1.00 . A A . 51 GLU O 1 1
11 16158 1 1 51 GLU OE1 O 0.357 10.804 -9.293 1.00 . A A . 51 GLU OE1 1 1
11 16159 1 1 51 GLU OE2 O 1.114 8.742 -9.368 1.00 . A A . 51 GLU OE2 1 1
11 16160 1 1 52 ILE C C 1.962 10.563 -2.442 1.00 . A A . 52 ILE C 1 1
11 16161 1 1 52 ILE CA C 0.441 10.667 -2.465 1.00 . A A . 52 ILE CA 1 1
11 16162 1 1 52 ILE CB C -0.127 10.002 -1.197 1.00 . A A . 52 ILE CB 1 1
11 16163 1 1 52 ILE CD1 C -2.287 9.494 0.050 1.00 . A A . 52 ILE CD1 1 1
11 16164 1 1 52 ILE CG1 C -1.651 10.140 -1.161 1.00 . A A . 52 ILE CG1 1 1
11 16165 1 1 52 ILE CG2 C 0.496 10.616 0.048 1.00 . A A . 52 ILE CG2 1 1
11 16166 1 1 52 ILE H H 0.303 9.251 -4.032 1.00 . A A . 52 ILE H 1 1
11 16167 1 1 52 ILE HA H 0.161 11.710 -2.456 1.00 . A A . 52 ILE HA 1 1
11 16168 1 1 52 ILE HB H 0.131 8.954 -1.220 1.00 . A A . 52 ILE HB 1 1
11 16169 1 1 52 ILE HD11 H -3.357 9.639 0.015 1.00 . A A . 52 ILE HD11 1 1
11 16170 1 1 52 ILE HD12 H -2.065 8.438 0.054 1.00 . A A . 52 ILE HD12 1 1
11 16171 1 1 52 ILE HD13 H -1.894 9.948 0.949 1.00 . A A . 52 ILE HD13 1 1
11 16172 1 1 52 ILE HG12 H -1.910 11.187 -1.153 1.00 . A A . 52 ILE HG12 1 1
11 16173 1 1 52 ILE HG13 H -2.068 9.677 -2.043 1.00 . A A . 52 ILE HG13 1 1
11 16174 1 1 52 ILE HG21 H -0.196 11.320 0.486 1.00 . A A . 52 ILE HG21 1 1
11 16175 1 1 52 ILE HG22 H 0.716 9.836 0.762 1.00 . A A . 52 ILE HG22 1 1
11 16176 1 1 52 ILE HG23 H 1.408 11.127 -0.221 1.00 . A A . 52 ILE HG23 1 1
11 16177 1 1 52 ILE N N -0.109 10.065 -3.674 1.00 . A A . 52 ILE N 1 1
11 16178 1 1 52 ILE O O 2.525 9.489 -2.654 1.00 . A A . 52 ILE O 1 1
11 16179 1 1 53 LEU C C 4.582 11.381 -0.728 1.00 . A A . 53 LEU C 1 1
11 16180 1 1 53 LEU CA C 4.079 11.723 -2.127 1.00 . A A . 53 LEU CA 1 1
11 16181 1 1 53 LEU CB C 4.590 13.104 -2.542 1.00 . A A . 53 LEU CB 1 1
11 16182 1 1 53 LEU CD1 C 6.660 12.449 -3.794 1.00 . A A . 53 LEU CD1 1 1
11 16183 1 1 53 LEU CD2 C 6.487 14.726 -2.772 1.00 . A A . 53 LEU CD2 1 1
11 16184 1 1 53 LEU CG C 6.108 13.259 -2.631 1.00 . A A . 53 LEU CG 1 1
11 16185 1 1 53 LEU H H 2.118 12.511 -2.020 1.00 . A A . 53 LEU H 1 1
11 16186 1 1 53 LEU HA H 4.454 10.986 -2.822 1.00 . A A . 53 LEU HA 1 1
11 16187 1 1 53 LEU HB2 H 4.177 13.331 -3.512 1.00 . A A . 53 LEU HB2 1 1
11 16188 1 1 53 LEU HB3 H 4.225 13.821 -1.820 1.00 . A A . 53 LEU HB3 1 1
11 16189 1 1 53 LEU HD11 H 5.851 11.941 -4.295 1.00 . A A . 53 LEU HD11 1 1
11 16190 1 1 53 LEU HD12 H 7.367 11.722 -3.423 1.00 . A A . 53 LEU HD12 1 1
11 16191 1 1 53 LEU HD13 H 7.156 13.111 -4.489 1.00 . A A . 53 LEU HD13 1 1
11 16192 1 1 53 LEU HD21 H 6.727 15.130 -1.800 1.00 . A A . 53 LEU HD21 1 1
11 16193 1 1 53 LEU HD22 H 5.657 15.273 -3.195 1.00 . A A . 53 LEU HD22 1 1
11 16194 1 1 53 LEU HD23 H 7.346 14.815 -3.421 1.00 . A A . 53 LEU HD23 1 1
11 16195 1 1 53 LEU HG H 6.556 12.883 -1.721 1.00 . A A . 53 LEU HG 1 1
11 16196 1 1 53 LEU N N 2.622 11.686 -2.181 1.00 . A A . 53 LEU N 1 1
11 16197 1 1 53 LEU O O 4.310 12.100 0.234 1.00 . A A . 53 LEU O 1 1
11 16198 1 1 54 LEU C C 7.190 10.530 0.949 1.00 . A A . 54 LEU C 1 1
11 16199 1 1 54 LEU CA C 5.860 9.842 0.659 1.00 . A A . 54 LEU CA 1 1
11 16200 1 1 54 LEU CB C 6.045 8.324 0.666 1.00 . A A . 54 LEU CB 1 1
11 16201 1 1 54 LEU CD1 C 4.168 7.655 2.186 1.00 . A A . 54 LEU CD1 1 1
11 16202 1 1 54 LEU CD2 C 3.761 7.888 -0.271 1.00 . A A . 54 LEU CD2 1 1
11 16203 1 1 54 LEU CG C 4.769 7.493 0.799 1.00 . A A . 54 LEU CG 1 1
11 16204 1 1 54 LEU H H 5.499 9.747 -1.424 1.00 . A A . 54 LEU H 1 1
11 16205 1 1 54 LEU HA H 5.153 10.114 1.428 1.00 . A A . 54 LEU HA 1 1
11 16206 1 1 54 LEU HB2 H 6.526 8.046 -0.259 1.00 . A A . 54 LEU HB2 1 1
11 16207 1 1 54 LEU HB3 H 6.692 8.074 1.495 1.00 . A A . 54 LEU HB3 1 1
11 16208 1 1 54 LEU HD11 H 4.539 6.875 2.833 1.00 . A A . 54 LEU HD11 1 1
11 16209 1 1 54 LEU HD12 H 3.092 7.590 2.122 1.00 . A A . 54 LEU HD12 1 1
11 16210 1 1 54 LEU HD13 H 4.446 8.619 2.588 1.00 . A A . 54 LEU HD13 1 1
11 16211 1 1 54 LEU HD21 H 3.123 7.045 -0.493 1.00 . A A . 54 LEU HD21 1 1
11 16212 1 1 54 LEU HD22 H 4.286 8.189 -1.166 1.00 . A A . 54 LEU HD22 1 1
11 16213 1 1 54 LEU HD23 H 3.160 8.710 0.088 1.00 . A A . 54 LEU HD23 1 1
11 16214 1 1 54 LEU HG H 5.011 6.448 0.661 1.00 . A A . 54 LEU HG 1 1
11 16215 1 1 54 LEU N N 5.317 10.279 -0.622 1.00 . A A . 54 LEU N 1 1
11 16216 1 1 54 LEU O O 7.905 10.960 0.044 1.00 . A A . 54 LEU O 1 1
11 16217 1 1 55 PRO C C 10.009 10.436 2.322 1.00 . A A . 55 PRO C 1 1
11 16218 1 1 55 PRO CA C 8.781 11.266 2.681 1.00 . A A . 55 PRO CA 1 1
11 16219 1 1 55 PRO CB C 8.619 11.350 4.201 1.00 . A A . 55 PRO CB 1 1
11 16220 1 1 55 PRO CD C 6.729 10.143 3.374 1.00 . A A . 55 PRO CD 1 1
11 16221 1 1 55 PRO CG C 7.668 10.256 4.543 1.00 . A A . 55 PRO CG 1 1
11 16222 1 1 55 PRO HA H 8.887 12.260 2.273 1.00 . A A . 55 PRO HA 1 1
11 16223 1 1 55 PRO HB2 H 9.579 11.204 4.676 1.00 . A A . 55 PRO HB2 1 1
11 16224 1 1 55 PRO HB3 H 8.222 12.317 4.471 1.00 . A A . 55 PRO HB3 1 1
11 16225 1 1 55 PRO HD2 H 6.437 9.115 3.222 1.00 . A A . 55 PRO HD2 1 1
11 16226 1 1 55 PRO HD3 H 5.860 10.766 3.527 1.00 . A A . 55 PRO HD3 1 1
11 16227 1 1 55 PRO HG2 H 8.207 9.331 4.681 1.00 . A A . 55 PRO HG2 1 1
11 16228 1 1 55 PRO HG3 H 7.122 10.510 5.439 1.00 . A A . 55 PRO HG3 1 1
11 16229 1 1 55 PRO N N 7.533 10.634 2.242 1.00 . A A . 55 PRO N 1 1
11 16230 1 1 55 PRO O O 11.104 10.970 2.157 1.00 . A A . 55 PRO O 1 1
11 16231 1 1 56 GLY C C 11.767 7.886 3.064 1.00 . A A . 56 GLY C 1 1
11 16232 1 1 56 GLY CA C 10.918 8.244 1.860 1.00 . A A . 56 GLY CA 1 1
11 16233 1 1 56 GLY H H 8.921 8.755 2.343 1.00 . A A . 56 GLY H 1 1
11 16234 1 1 56 GLY HA2 H 10.519 7.337 1.431 1.00 . A A . 56 GLY HA2 1 1
11 16235 1 1 56 GLY HA3 H 11.542 8.733 1.127 1.00 . A A . 56 GLY HA3 1 1
11 16236 1 1 56 GLY N N 9.817 9.126 2.200 1.00 . A A . 56 GLY N 1 1
11 16237 1 1 56 GLY O O 12.744 8.569 3.369 1.00 . A A . 56 GLY O 1 1
11 16238 1 1 57 GLY C C 11.233 5.996 6.074 1.00 . A A . 57 GLY C 1 1
11 16239 1 1 57 GLY CA C 12.138 6.383 4.921 1.00 . A A . 57 GLY CA 1 1
11 16240 1 1 57 GLY H H 10.606 6.304 3.461 1.00 . A A . 57 GLY H 1 1
11 16241 1 1 57 GLY HA2 H 12.748 5.533 4.656 1.00 . A A . 57 GLY HA2 1 1
11 16242 1 1 57 GLY HA3 H 12.781 7.190 5.239 1.00 . A A . 57 GLY HA3 1 1
11 16243 1 1 57 GLY N N 11.394 6.810 3.751 1.00 . A A . 57 GLY N 1 1
11 16244 1 1 57 GLY O O 11.548 6.261 7.235 1.00 . A A . 57 GLY O 1 1
11 16245 1 1 58 ILE C C 8.797 3.473 6.616 1.00 . A A . 58 ILE C 1 1
11 16246 1 1 58 ILE CA C 9.152 4.947 6.774 1.00 . A A . 58 ILE CA 1 1
11 16247 1 1 58 ILE CB C 7.860 5.783 6.717 1.00 . A A . 58 ILE CB 1 1
11 16248 1 1 58 ILE CD1 C 5.752 6.173 5.344 1.00 . A A . 58 ILE CD1 1 1
11 16249 1 1 58 ILE CG1 C 6.958 5.292 5.583 1.00 . A A . 58 ILE CG1 1 1
11 16250 1 1 58 ILE CG2 C 8.190 7.258 6.537 1.00 . A A . 58 ILE CG2 1 1
11 16251 1 1 58 ILE H H 9.910 5.187 4.813 1.00 . A A . 58 ILE H 1 1
11 16252 1 1 58 ILE HA H 9.610 5.095 7.741 1.00 . A A . 58 ILE HA 1 1
11 16253 1 1 58 ILE HB H 7.341 5.668 7.656 1.00 . A A . 58 ILE HB 1 1
11 16254 1 1 58 ILE HD11 H 5.716 6.947 6.098 1.00 . A A . 58 ILE HD11 1 1
11 16255 1 1 58 ILE HD12 H 5.823 6.625 4.366 1.00 . A A . 58 ILE HD12 1 1
11 16256 1 1 58 ILE HD13 H 4.853 5.576 5.400 1.00 . A A . 58 ILE HD13 1 1
11 16257 1 1 58 ILE HG12 H 7.527 5.256 4.668 1.00 . A A . 58 ILE HG12 1 1
11 16258 1 1 58 ILE HG13 H 6.602 4.299 5.820 1.00 . A A . 58 ILE HG13 1 1
11 16259 1 1 58 ILE HG21 H 7.718 7.625 5.638 1.00 . A A . 58 ILE HG21 1 1
11 16260 1 1 58 ILE HG22 H 7.825 7.814 7.387 1.00 . A A . 58 ILE HG22 1 1
11 16261 1 1 58 ILE HG23 H 9.260 7.380 6.457 1.00 . A A . 58 ILE HG23 1 1
11 16262 1 1 58 ILE N N 10.105 5.370 5.755 1.00 . A A . 58 ILE N 1 1
11 16263 1 1 58 ILE O O 9.333 2.782 5.749 1.00 . A A . 58 ILE O 1 1
11 16264 1 1 59 THR C C 5.941 1.495 7.366 1.00 . A A . 59 THR C 1 1
11 16265 1 1 59 THR CA C 7.461 1.602 7.416 1.00 . A A . 59 THR CA 1 1
11 16266 1 1 59 THR CB C 7.979 0.816 8.634 1.00 . A A . 59 THR CB 1 1
11 16267 1 1 59 THR CG2 C 9.476 0.568 8.522 1.00 . A A . 59 THR CG2 1 1
11 16268 1 1 59 THR H H 7.497 3.594 8.130 1.00 . A A . 59 THR H 1 1
11 16269 1 1 59 THR HA H 7.873 1.155 6.523 1.00 . A A . 59 THR HA 1 1
11 16270 1 1 59 THR HB H 7.473 -0.139 8.670 1.00 . A A . 59 THR HB 1 1
11 16271 1 1 59 THR HG1 H 8.411 2.159 10.012 1.00 . A A . 59 THR HG1 1 1
11 16272 1 1 59 THR HG21 H 9.739 -0.313 9.089 1.00 . A A . 59 THR HG21 1 1
11 16273 1 1 59 THR HG22 H 10.012 1.421 8.911 1.00 . A A . 59 THR HG22 1 1
11 16274 1 1 59 THR HG23 H 9.739 0.420 7.485 1.00 . A A . 59 THR HG23 1 1
11 16275 1 1 59 THR N N 7.888 2.995 7.461 1.00 . A A . 59 THR N 1 1
11 16276 1 1 59 THR O O 5.391 0.404 7.221 1.00 . A A . 59 THR O 1 1
11 16277 1 1 59 THR OG1 O 7.700 1.538 9.839 1.00 . A A . 59 THR OG1 1 1
11 16278 1 1 60 SER C C 3.304 4.091 7.239 1.00 . A A . 60 SER C 1 1
11 16279 1 1 60 SER CA C 3.810 2.668 7.457 1.00 . A A . 60 SER CA 1 1
11 16280 1 1 60 SER CB C 3.240 2.106 8.761 1.00 . A A . 60 SER CB 1 1
11 16281 1 1 60 SER H H 5.763 3.473 7.599 1.00 . A A . 60 SER H 1 1
11 16282 1 1 60 SER HA H 3.481 2.051 6.635 1.00 . A A . 60 SER HA 1 1
11 16283 1 1 60 SER HB2 H 3.496 2.766 9.576 1.00 . A A . 60 SER HB2 1 1
11 16284 1 1 60 SER HB3 H 2.165 2.035 8.679 1.00 . A A . 60 SER HB3 1 1
11 16285 1 1 60 SER HG H 4.347 0.864 9.795 1.00 . A A . 60 SER HG 1 1
11 16286 1 1 60 SER N N 5.268 2.635 7.486 1.00 . A A . 60 SER N 1 1
11 16287 1 1 60 SER O O 3.793 5.038 7.855 1.00 . A A . 60 SER O 1 1
11 16288 1 1 60 SER OG O 3.764 0.818 9.033 1.00 . A A . 60 SER OG 1 1
11 16289 1 1 61 HIS C C 0.233 5.529 6.261 1.00 . A A . 61 HIS C 1 1
11 16290 1 1 61 HIS CA C 1.745 5.540 6.056 1.00 . A A . 61 HIS CA 1 1
11 16291 1 1 61 HIS CB C 2.074 5.947 4.619 1.00 . A A . 61 HIS CB 1 1
11 16292 1 1 61 HIS CD2 C 2.705 8.437 4.978 1.00 . A A . 61 HIS CD2 1 1
11 16293 1 1 61 HIS CE1 C 1.370 9.324 3.483 1.00 . A A . 61 HIS CE1 1 1
11 16294 1 1 61 HIS CG C 2.024 7.426 4.390 1.00 . A A . 61 HIS CG 1 1
11 16295 1 1 61 HIS H H 1.972 3.441 5.897 1.00 . A A . 61 HIS H 1 1
11 16296 1 1 61 HIS HA H 2.182 6.258 6.733 1.00 . A A . 61 HIS HA 1 1
11 16297 1 1 61 HIS HB2 H 3.069 5.607 4.375 1.00 . A A . 61 HIS HB2 1 1
11 16298 1 1 61 HIS HB3 H 1.365 5.482 3.949 1.00 . A A . 61 HIS HB3 1 1
11 16299 1 1 61 HIS HD1 H 0.573 7.544 2.867 1.00 . A A . 61 HIS HD1 1 1
11 16300 1 1 61 HIS HD2 H 3.446 8.342 5.760 1.00 . A A . 61 HIS HD2 1 1
11 16301 1 1 61 HIS HE1 H 0.856 10.043 2.862 1.00 . A A . 61 HIS HE1 1 1
11 16302 1 1 61 HIS HE2 H 2.661 10.495 4.560 1.00 . A A . 61 HIS HE2 1 1
11 16303 1 1 61 HIS N N 2.320 4.233 6.357 1.00 . A A . 61 HIS N 1 1
11 16304 1 1 61 HIS ND1 N 1.195 8.015 3.458 1.00 . A A . 61 HIS ND1 1 1
11 16305 1 1 61 HIS NE2 N 2.281 9.606 4.397 1.00 . A A . 61 HIS NE2 1 1
11 16306 1 1 61 HIS O O -0.454 4.604 5.826 1.00 . A A . 61 HIS O 1 1
11 16307 1 1 62 GLN C C -2.434 7.287 6.000 1.00 . A A . 62 GLN C 1 1
11 16308 1 1 62 GLN CA C -1.707 6.667 7.188 1.00 . A A . 62 GLN CA 1 1
11 16309 1 1 62 GLN CB C -1.955 7.503 8.445 1.00 . A A . 62 GLN CB 1 1
11 16310 1 1 62 GLN CD C -4.122 6.551 9.327 1.00 . A A . 62 GLN CD 1 1
11 16311 1 1 62 GLN CG C -3.427 7.757 8.727 1.00 . A A . 62 GLN CG 1 1
11 16312 1 1 62 GLN H H 0.322 7.266 7.246 1.00 . A A . 62 GLN H 1 1
11 16313 1 1 62 GLN HA H -2.090 5.671 7.349 1.00 . A A . 62 GLN HA 1 1
11 16314 1 1 62 GLN HB2 H -1.531 6.989 9.295 1.00 . A A . 62 GLN HB2 1 1
11 16315 1 1 62 GLN HB3 H -1.463 8.458 8.331 1.00 . A A . 62 GLN HB3 1 1
11 16316 1 1 62 GLN HE21 H -5.444 6.543 7.841 1.00 . A A . 62 GLN HE21 1 1
11 16317 1 1 62 GLN HE22 H -5.646 5.308 9.032 1.00 . A A . 62 GLN HE22 1 1
11 16318 1 1 62 GLN HG2 H -3.511 8.582 9.419 1.00 . A A . 62 GLN HG2 1 1
11 16319 1 1 62 GLN HG3 H -3.918 8.014 7.800 1.00 . A A . 62 GLN HG3 1 1
11 16320 1 1 62 GLN N N -0.277 6.560 6.925 1.00 . A A . 62 GLN N 1 1
11 16321 1 1 62 GLN NE2 N -5.178 6.087 8.668 1.00 . A A . 62 GLN NE2 1 1
11 16322 1 1 62 GLN O O -1.864 8.090 5.260 1.00 . A A . 62 GLN O 1 1
11 16323 1 1 62 GLN OE1 O -3.716 6.041 10.371 1.00 . A A . 62 GLN OE1 1 1
11 16324 1 1 63 LEU C C -5.713 8.191 5.248 1.00 . A A . 63 LEU C 1 1
11 16325 1 1 63 LEU CA C -4.501 7.428 4.722 1.00 . A A . 63 LEU CA 1 1
11 16326 1 1 63 LEU CB C -4.959 6.284 3.815 1.00 . A A . 63 LEU CB 1 1
11 16327 1 1 63 LEU CD1 C -4.424 4.323 2.349 1.00 . A A . 63 LEU CD1 1 1
11 16328 1 1 63 LEU CD2 C -3.142 6.455 2.097 1.00 . A A . 63 LEU CD2 1 1
11 16329 1 1 63 LEU CG C -3.853 5.531 3.075 1.00 . A A . 63 LEU CG 1 1
11 16330 1 1 63 LEU H H -4.095 6.267 6.444 1.00 . A A . 63 LEU H 1 1
11 16331 1 1 63 LEU HA H -3.885 8.105 4.150 1.00 . A A . 63 LEU HA 1 1
11 16332 1 1 63 LEU HB2 H -5.492 5.571 4.426 1.00 . A A . 63 LEU HB2 1 1
11 16333 1 1 63 LEU HB3 H -5.632 6.697 3.077 1.00 . A A . 63 LEU HB3 1 1
11 16334 1 1 63 LEU HD11 H -5.288 3.957 2.883 1.00 . A A . 63 LEU HD11 1 1
11 16335 1 1 63 LEU HD12 H -3.676 3.546 2.299 1.00 . A A . 63 LEU HD12 1 1
11 16336 1 1 63 LEU HD13 H -4.714 4.608 1.348 1.00 . A A . 63 LEU HD13 1 1
11 16337 1 1 63 LEU HD21 H -2.283 5.948 1.683 1.00 . A A . 63 LEU HD21 1 1
11 16338 1 1 63 LEU HD22 H -2.817 7.346 2.616 1.00 . A A . 63 LEU HD22 1 1
11 16339 1 1 63 LEU HD23 H -3.818 6.728 1.302 1.00 . A A . 63 LEU HD23 1 1
11 16340 1 1 63 LEU HG H -3.126 5.176 3.791 1.00 . A A . 63 LEU HG 1 1
11 16341 1 1 63 LEU N N -3.695 6.909 5.822 1.00 . A A . 63 LEU N 1 1
11 16342 1 1 63 LEU O O -6.451 7.695 6.100 1.00 . A A . 63 LEU O 1 1
11 16343 1 1 64 LEU C C -8.027 10.421 4.003 1.00 . A A . 64 LEU C 1 1
11 16344 1 1 64 LEU CA C -7.038 10.231 5.148 1.00 . A A . 64 LEU CA 1 1
11 16345 1 1 64 LEU CB C -6.537 11.592 5.635 1.00 . A A . 64 LEU CB 1 1
11 16346 1 1 64 LEU CD1 C -4.973 12.945 7.052 1.00 . A A . 64 LEU CD1 1 1
11 16347 1 1 64 LEU CD2 C -6.291 11.083 8.078 1.00 . A A . 64 LEU CD2 1 1
11 16348 1 1 64 LEU CG C -5.577 11.568 6.825 1.00 . A A . 64 LEU CG 1 1
11 16349 1 1 64 LEU H H -5.292 9.741 4.057 1.00 . A A . 64 LEU H 1 1
11 16350 1 1 64 LEU HA H -7.539 9.728 5.962 1.00 . A A . 64 LEU HA 1 1
11 16351 1 1 64 LEU HB2 H -6.032 12.073 4.812 1.00 . A A . 64 LEU HB2 1 1
11 16352 1 1 64 LEU HB3 H -7.400 12.179 5.917 1.00 . A A . 64 LEU HB3 1 1
11 16353 1 1 64 LEU HD11 H -5.496 13.438 7.857 1.00 . A A . 64 LEU HD11 1 1
11 16354 1 1 64 LEU HD12 H -5.066 13.532 6.150 1.00 . A A . 64 LEU HD12 1 1
11 16355 1 1 64 LEU HD13 H -3.929 12.843 7.308 1.00 . A A . 64 LEU HD13 1 1
11 16356 1 1 64 LEU HD21 H -7.092 11.766 8.321 1.00 . A A . 64 LEU HD21 1 1
11 16357 1 1 64 LEU HD22 H -5.591 11.044 8.899 1.00 . A A . 64 LEU HD22 1 1
11 16358 1 1 64 LEU HD23 H -6.698 10.098 7.902 1.00 . A A . 64 LEU HD23 1 1
11 16359 1 1 64 LEU HG H -4.769 10.881 6.613 1.00 . A A . 64 LEU HG 1 1
11 16360 1 1 64 LEU N N -5.914 9.399 4.732 1.00 . A A . 64 LEU N 1 1
11 16361 1 1 64 LEU O O -7.634 10.659 2.862 1.00 . A A . 64 LEU O 1 1
11 16362 1 1 65 GLY C C -10.710 9.170 2.634 1.00 . A A . 65 GLY C 1 1
11 16363 1 1 65 GLY CA C -10.342 10.479 3.304 1.00 . A A . 65 GLY CA 1 1
11 16364 1 1 65 GLY H H -9.570 10.123 5.244 1.00 . A A . 65 GLY H 1 1
11 16365 1 1 65 GLY HA2 H -11.224 10.896 3.766 1.00 . A A . 65 GLY HA2 1 1
11 16366 1 1 65 GLY HA3 H -9.982 11.166 2.552 1.00 . A A . 65 GLY HA3 1 1
11 16367 1 1 65 GLY N N -9.315 10.315 4.317 1.00 . A A . 65 GLY N 1 1
11 16368 1 1 65 GLY O O -10.297 8.905 1.504 1.00 . A A . 65 GLY O 1 1
11 16369 1 1 66 LEU C C -13.423 6.899 2.894 1.00 . A A . 66 LEU C 1 1
11 16370 1 1 66 LEU CA C -11.910 7.059 2.797 1.00 . A A . 66 LEU CA 1 1
11 16371 1 1 66 LEU CB C -11.216 5.921 3.549 1.00 . A A . 66 LEU CB 1 1
11 16372 1 1 66 LEU CD1 C -9.134 4.837 4.428 1.00 . A A . 66 LEU CD1 1 1
11 16373 1 1 66 LEU CD2 C -9.134 5.878 2.153 1.00 . A A . 66 LEU CD2 1 1
11 16374 1 1 66 LEU CG C -9.688 5.963 3.568 1.00 . A A . 66 LEU CG 1 1
11 16375 1 1 66 LEU H H -11.784 8.615 4.226 1.00 . A A . 66 LEU H 1 1
11 16376 1 1 66 LEU HA H -11.621 7.020 1.757 1.00 . A A . 66 LEU HA 1 1
11 16377 1 1 66 LEU HB2 H -11.560 5.943 4.572 1.00 . A A . 66 LEU HB2 1 1
11 16378 1 1 66 LEU HB3 H -11.517 4.990 3.090 1.00 . A A . 66 LEU HB3 1 1
11 16379 1 1 66 LEU HD11 H -8.196 5.146 4.864 1.00 . A A . 66 LEU HD11 1 1
11 16380 1 1 66 LEU HD12 H -8.976 3.962 3.816 1.00 . A A . 66 LEU HD12 1 1
11 16381 1 1 66 LEU HD13 H -9.838 4.605 5.213 1.00 . A A . 66 LEU HD13 1 1
11 16382 1 1 66 LEU HD21 H -9.639 6.597 1.526 1.00 . A A . 66 LEU HD21 1 1
11 16383 1 1 66 LEU HD22 H -9.296 4.883 1.763 1.00 . A A . 66 LEU HD22 1 1
11 16384 1 1 66 LEU HD23 H -8.076 6.092 2.167 1.00 . A A . 66 LEU HD23 1 1
11 16385 1 1 66 LEU HG H -9.365 6.901 3.998 1.00 . A A . 66 LEU HG 1 1
11 16386 1 1 66 LEU N N -11.487 8.349 3.331 1.00 . A A . 66 LEU N 1 1
11 16387 1 1 66 LEU O O -14.088 7.623 3.635 1.00 . A A . 66 LEU O 1 1
11 16388 1 1 67 PHE C C -15.730 4.461 2.986 1.00 . A A . 67 PHE C 1 1
11 16389 1 1 67 PHE CA C -15.397 5.688 2.144 1.00 . A A . 67 PHE CA 1 1
11 16390 1 1 67 PHE CB C -15.904 5.492 0.713 1.00 . A A . 67 PHE CB 1 1
11 16391 1 1 67 PHE CD1 C -16.189 7.960 0.363 1.00 . A A . 67 PHE CD1 1 1
11 16392 1 1 67 PHE CD2 C -15.312 6.655 -1.430 1.00 . A A . 67 PHE CD2 1 1
11 16393 1 1 67 PHE CE1 C -16.095 9.098 -0.416 1.00 . A A . 67 PHE CE1 1 1
11 16394 1 1 67 PHE CE2 C -15.215 7.790 -2.213 1.00 . A A . 67 PHE CE2 1 1
11 16395 1 1 67 PHE CG C -15.799 6.727 -0.135 1.00 . A A . 67 PHE CG 1 1
11 16396 1 1 67 PHE CZ C -15.606 9.013 -1.705 1.00 . A A . 67 PHE CZ 1 1
11 16397 1 1 67 PHE H H -13.379 5.400 1.572 1.00 . A A . 67 PHE H 1 1
11 16398 1 1 67 PHE HA H -15.886 6.549 2.574 1.00 . A A . 67 PHE HA 1 1
11 16399 1 1 67 PHE HB2 H -15.325 4.714 0.238 1.00 . A A . 67 PHE HB2 1 1
11 16400 1 1 67 PHE HB3 H -16.941 5.195 0.744 1.00 . A A . 67 PHE HB3 1 1
11 16401 1 1 67 PHE HD1 H -16.570 8.028 1.371 1.00 . A A . 67 PHE HD1 1 1
11 16402 1 1 67 PHE HD2 H -15.005 5.698 -1.828 1.00 . A A . 67 PHE HD2 1 1
11 16403 1 1 67 PHE HE1 H -16.401 10.053 -0.016 1.00 . A A . 67 PHE HE1 1 1
11 16404 1 1 67 PHE HE2 H -14.832 7.720 -3.220 1.00 . A A . 67 PHE HE2 1 1
11 16405 1 1 67 PHE HZ H -15.532 9.901 -2.315 1.00 . A A . 67 PHE HZ 1 1
11 16406 1 1 67 PHE N N -13.962 5.945 2.142 1.00 . A A . 67 PHE N 1 1
11 16407 1 1 67 PHE O O -14.951 3.511 3.080 1.00 . A A . 67 PHE O 1 1
11 16408 1 1 68 PRO C C -17.715 2.126 3.653 1.00 . A A . 68 PRO C 1 1
11 16409 1 1 68 PRO CA C -17.378 3.374 4.462 1.00 . A A . 68 PRO CA 1 1
11 16410 1 1 68 PRO CB C -18.637 3.939 5.123 1.00 . A A . 68 PRO CB 1 1
11 16411 1 1 68 PRO CD C -17.893 5.576 3.548 1.00 . A A . 68 PRO CD 1 1
11 16412 1 1 68 PRO CG C -19.122 4.987 4.181 1.00 . A A . 68 PRO CG 1 1
11 16413 1 1 68 PRO HA H -16.651 3.125 5.221 1.00 . A A . 68 PRO HA 1 1
11 16414 1 1 68 PRO HB2 H -19.366 3.151 5.248 1.00 . A A . 68 PRO HB2 1 1
11 16415 1 1 68 PRO HB3 H -18.385 4.360 6.085 1.00 . A A . 68 PRO HB3 1 1
11 16416 1 1 68 PRO HD2 H -18.092 5.854 2.524 1.00 . A A . 68 PRO HD2 1 1
11 16417 1 1 68 PRO HD3 H -17.551 6.431 4.113 1.00 . A A . 68 PRO HD3 1 1
11 16418 1 1 68 PRO HG2 H -19.754 4.540 3.429 1.00 . A A . 68 PRO HG2 1 1
11 16419 1 1 68 PRO HG3 H -19.665 5.746 4.725 1.00 . A A . 68 PRO HG3 1 1
11 16420 1 1 68 PRO N N -16.914 4.478 3.615 1.00 . A A . 68 PRO N 1 1
11 16421 1 1 68 PRO O O -18.580 2.157 2.778 1.00 . A A . 68 PRO O 1 1
11 16422 1 1 69 SER C C -16.894 -0.099 1.773 1.00 . A A . 69 SER C 1 1
11 16423 1 1 69 SER CA C -17.251 -0.229 3.250 1.00 . A A . 69 SER CA 1 1
11 16424 1 1 69 SER CB C -18.710 -0.666 3.397 1.00 . A A . 69 SER CB 1 1
11 16425 1 1 69 SER H H -16.349 1.068 4.660 1.00 . A A . 69 SER H 1 1
11 16426 1 1 69 SER HA H -16.613 -0.977 3.698 1.00 . A A . 69 SER HA 1 1
11 16427 1 1 69 SER HB2 H -18.978 -0.671 4.443 1.00 . A A . 69 SER HB2 1 1
11 16428 1 1 69 SER HB3 H -19.345 0.027 2.865 1.00 . A A . 69 SER HB3 1 1
11 16429 1 1 69 SER HG H -18.361 -2.082 2.089 1.00 . A A . 69 SER HG 1 1
11 16430 1 1 69 SER N N -17.026 1.029 3.952 1.00 . A A . 69 SER N 1 1
11 16431 1 1 69 SER O O -17.582 -0.636 0.905 1.00 . A A . 69 SER O 1 1
11 16432 1 1 69 SER OG O -18.908 -1.966 2.869 1.00 . A A . 69 SER OG 1 1
11 16433 1 1 70 THR C C -13.983 0.210 -0.101 1.00 . A A . 70 THR C 1 1
11 16434 1 1 70 THR CA C -15.361 0.824 0.122 1.00 . A A . 70 THR CA 1 1
11 16435 1 1 70 THR CB C -15.307 2.321 -0.235 1.00 . A A . 70 THR CB 1 1
11 16436 1 1 70 THR CG2 C -14.770 2.522 -1.644 1.00 . A A . 70 THR CG2 1 1
11 16437 1 1 70 THR H H -15.303 1.023 2.229 1.00 . A A . 70 THR H 1 1
11 16438 1 1 70 THR HA H -16.070 0.343 -0.536 1.00 . A A . 70 THR HA 1 1
11 16439 1 1 70 THR HB H -14.646 2.818 0.461 1.00 . A A . 70 THR HB 1 1
11 16440 1 1 70 THR HG1 H -17.070 2.810 -0.971 1.00 . A A . 70 THR HG1 1 1
11 16441 1 1 70 THR HG21 H -14.351 3.514 -1.732 1.00 . A A . 70 THR HG21 1 1
11 16442 1 1 70 THR HG22 H -15.574 2.406 -2.356 1.00 . A A . 70 THR HG22 1 1
11 16443 1 1 70 THR HG23 H -14.003 1.789 -1.845 1.00 . A A . 70 THR HG23 1 1
11 16444 1 1 70 THR N N -15.810 0.620 1.494 1.00 . A A . 70 THR N 1 1
11 16445 1 1 70 THR O O -13.014 0.577 0.563 1.00 . A A . 70 THR O 1 1
11 16446 1 1 70 THR OG1 O -16.614 2.896 -0.131 1.00 . A A . 70 THR OG1 1 1
11 16447 1 1 71 SER C C -11.656 -0.421 -1.987 1.00 . A A . 71 SER C 1 1
11 16448 1 1 71 SER CA C -12.644 -1.394 -1.350 1.00 . A A . 71 SER CA 1 1
11 16449 1 1 71 SER CB C -12.887 -2.579 -2.287 1.00 . A A . 71 SER CB 1 1
11 16450 1 1 71 SER H H -14.711 -0.976 -1.537 1.00 . A A . 71 SER H 1 1
11 16451 1 1 71 SER HA H -12.226 -1.758 -0.424 1.00 . A A . 71 SER HA 1 1
11 16452 1 1 71 SER HB2 H -13.648 -3.217 -1.866 1.00 . A A . 71 SER HB2 1 1
11 16453 1 1 71 SER HB3 H -13.216 -2.212 -3.249 1.00 . A A . 71 SER HB3 1 1
11 16454 1 1 71 SER HG H -11.401 -3.248 -3.375 1.00 . A A . 71 SER HG 1 1
11 16455 1 1 71 SER N N -13.903 -0.726 -1.041 1.00 . A A . 71 SER N 1 1
11 16456 1 1 71 SER O O -12.033 0.415 -2.809 1.00 . A A . 71 SER O 1 1
11 16457 1 1 71 SER OG O -11.703 -3.336 -2.468 1.00 . A A . 71 SER OG 1 1
11 16458 1 1 72 TYR C C -8.125 -0.477 -2.555 1.00 . A A . 72 TYR C 1 1
11 16459 1 1 72 TYR CA C -9.347 0.332 -2.133 1.00 . A A . 72 TYR CA 1 1
11 16460 1 1 72 TYR CB C -8.946 1.377 -1.091 1.00 . A A . 72 TYR CB 1 1
11 16461 1 1 72 TYR CD1 C -9.824 3.639 -1.792 1.00 . A A . 72 TYR CD1 1 1
11 16462 1 1 72 TYR CD2 C -10.957 2.485 -0.040 1.00 . A A . 72 TYR CD2 1 1
11 16463 1 1 72 TYR CE1 C -10.718 4.687 -1.686 1.00 . A A . 72 TYR CE1 1 1
11 16464 1 1 72 TYR CE2 C -11.856 3.528 0.072 1.00 . A A . 72 TYR CE2 1 1
11 16465 1 1 72 TYR CG C -9.927 2.522 -0.972 1.00 . A A . 72 TYR CG 1 1
11 16466 1 1 72 TYR CZ C -11.732 4.627 -0.753 1.00 . A A . 72 TYR CZ 1 1
11 16467 1 1 72 TYR H H -10.151 -1.223 -0.945 1.00 . A A . 72 TYR H 1 1
11 16468 1 1 72 TYR HA H -9.746 0.838 -3.000 1.00 . A A . 72 TYR HA 1 1
11 16469 1 1 72 TYR HB2 H -8.873 0.902 -0.125 1.00 . A A . 72 TYR HB2 1 1
11 16470 1 1 72 TYR HB3 H -7.984 1.791 -1.357 1.00 . A A . 72 TYR HB3 1 1
11 16471 1 1 72 TYR HD1 H -9.029 3.682 -2.522 1.00 . A A . 72 TYR HD1 1 1
11 16472 1 1 72 TYR HD2 H -11.051 1.623 0.604 1.00 . A A . 72 TYR HD2 1 1
11 16473 1 1 72 TYR HE1 H -10.621 5.547 -2.332 1.00 . A A . 72 TYR HE1 1 1
11 16474 1 1 72 TYR HE2 H -12.650 3.482 0.802 1.00 . A A . 72 TYR HE2 1 1
11 16475 1 1 72 TYR HH H -12.156 6.502 -0.728 1.00 . A A . 72 TYR HH 1 1
11 16476 1 1 72 TYR N N -10.390 -0.537 -1.603 1.00 . A A . 72 TYR N 1 1
11 16477 1 1 72 TYR O O -7.751 -1.447 -1.896 1.00 . A A . 72 TYR O 1 1
11 16478 1 1 72 TYR OH O -12.625 5.668 -0.645 1.00 . A A . 72 TYR OH 1 1
11 16479 1 1 73 ASN C C -5.080 0.110 -4.011 1.00 . A A . 73 ASN C 1 1
11 16480 1 1 73 ASN CA C -6.325 -0.758 -4.170 1.00 . A A . 73 ASN CA 1 1
11 16481 1 1 73 ASN CB C -6.520 -1.125 -5.642 1.00 . A A . 73 ASN CB 1 1
11 16482 1 1 73 ASN CG C -5.436 -2.053 -6.155 1.00 . A A . 73 ASN CG 1 1
11 16483 1 1 73 ASN H H -7.851 0.709 -4.141 1.00 . A A . 73 ASN H 1 1
11 16484 1 1 73 ASN HA H -6.194 -1.663 -3.596 1.00 . A A . 73 ASN HA 1 1
11 16485 1 1 73 ASN HB2 H -7.474 -1.619 -5.760 1.00 . A A . 73 ASN HB2 1 1
11 16486 1 1 73 ASN HB3 H -6.510 -0.224 -6.237 1.00 . A A . 73 ASN HB3 1 1
11 16487 1 1 73 ASN HD21 H -4.256 -0.499 -6.541 1.00 . A A . 73 ASN HD21 1 1
11 16488 1 1 73 ASN HD22 H -3.600 -2.052 -6.919 1.00 . A A . 73 ASN HD22 1 1
11 16489 1 1 73 ASN N N -7.506 -0.071 -3.659 1.00 . A A . 73 ASN N 1 1
11 16490 1 1 73 ASN ND2 N -4.318 -1.476 -6.581 1.00 . A A . 73 ASN ND2 1 1
11 16491 1 1 73 ASN O O -4.851 1.033 -4.792 1.00 . A A . 73 ASN O 1 1
11 16492 1 1 73 ASN OD1 O -5.602 -3.272 -6.169 1.00 . A A . 73 ASN OD1 1 1
11 16493 1 1 74 ALA C C -1.838 -0.167 -3.305 1.00 . A A . 74 ALA C 1 1
11 16494 1 1 74 ALA CA C -3.055 0.555 -2.737 1.00 . A A . 74 ALA CA 1 1
11 16495 1 1 74 ALA CB C -2.885 0.786 -1.243 1.00 . A A . 74 ALA CB 1 1
11 16496 1 1 74 ALA H H -4.514 -0.943 -2.409 1.00 . A A . 74 ALA H 1 1
11 16497 1 1 74 ALA HA H -3.146 1.518 -3.218 1.00 . A A . 74 ALA HA 1 1
11 16498 1 1 74 ALA HB1 H -3.665 1.444 -0.890 1.00 . A A . 74 ALA HB1 1 1
11 16499 1 1 74 ALA HB2 H -2.947 -0.159 -0.723 1.00 . A A . 74 ALA HB2 1 1
11 16500 1 1 74 ALA HB3 H -1.922 1.237 -1.057 1.00 . A A . 74 ALA HB3 1 1
11 16501 1 1 74 ALA N N -4.278 -0.195 -2.996 1.00 . A A . 74 ALA N 1 1
11 16502 1 1 74 ALA O O -1.805 -1.396 -3.364 1.00 . A A . 74 ALA O 1 1
11 16503 1 1 75 ARG C C 1.614 0.746 -3.738 1.00 . A A . 75 ARG C 1 1
11 16504 1 1 75 ARG CA C 0.379 0.038 -4.288 1.00 . A A . 75 ARG CA 1 1
11 16505 1 1 75 ARG CB C 0.355 0.143 -5.814 1.00 . A A . 75 ARG CB 1 1
11 16506 1 1 75 ARG CD C 1.824 0.352 -7.843 1.00 . A A . 75 ARG CD 1 1
11 16507 1 1 75 ARG CG C 1.655 -0.289 -6.474 1.00 . A A . 75 ARG CG 1 1
11 16508 1 1 75 ARG CZ C 2.735 2.417 -8.816 1.00 . A A . 75 ARG CZ 1 1
11 16509 1 1 75 ARG H H -0.925 1.578 -3.649 1.00 . A A . 75 ARG H 1 1
11 16510 1 1 75 ARG HA H 0.421 -1.004 -4.008 1.00 . A A . 75 ARG HA 1 1
11 16511 1 1 75 ARG HB2 H -0.440 -0.481 -6.194 1.00 . A A . 75 ARG HB2 1 1
11 16512 1 1 75 ARG HB3 H 0.160 1.168 -6.089 1.00 . A A . 75 ARG HB3 1 1
11 16513 1 1 75 ARG HD2 H 2.396 -0.315 -8.469 1.00 . A A . 75 ARG HD2 1 1
11 16514 1 1 75 ARG HD3 H 0.847 0.503 -8.277 1.00 . A A . 75 ARG HD3 1 1
11 16515 1 1 75 ARG HE H 2.825 1.931 -6.883 1.00 . A A . 75 ARG HE 1 1
11 16516 1 1 75 ARG HG2 H 2.482 0.006 -5.846 1.00 . A A . 75 ARG HG2 1 1
11 16517 1 1 75 ARG HG3 H 1.651 -1.363 -6.587 1.00 . A A . 75 ARG HG3 1 1
11 16518 1 1 75 ARG HH11 H 1.844 1.176 -10.137 1.00 . A A . 75 ARG HH11 1 1
11 16519 1 1 75 ARG HH12 H 2.490 2.636 -10.810 1.00 . A A . 75 ARG HH12 1 1
11 16520 1 1 75 ARG HH21 H 3.680 3.857 -7.757 1.00 . A A . 75 ARG HH21 1 1
11 16521 1 1 75 ARG HH22 H 3.535 4.160 -9.456 1.00 . A A . 75 ARG HH22 1 1
11 16522 1 1 75 ARG N N -0.840 0.604 -3.723 1.00 . A A . 75 ARG N 1 1
11 16523 1 1 75 ARG NE N 2.513 1.637 -7.764 1.00 . A A . 75 ARG NE 1 1
11 16524 1 1 75 ARG NH1 N 2.323 2.046 -10.020 1.00 . A A . 75 ARG NH1 1 1
11 16525 1 1 75 ARG NH2 N 3.369 3.573 -8.664 1.00 . A A . 75 ARG NH2 1 1
11 16526 1 1 75 ARG O O 1.665 1.975 -3.683 1.00 . A A . 75 ARG O 1 1
11 16527 1 1 76 LEU C C 4.985 0.384 -3.784 1.00 . A A . 76 LEU C 1 1
11 16528 1 1 76 LEU CA C 3.841 0.513 -2.783 1.00 . A A . 76 LEU CA 1 1
11 16529 1 1 76 LEU CB C 4.206 -0.197 -1.479 1.00 . A A . 76 LEU CB 1 1
11 16530 1 1 76 LEU CD1 C 4.715 1.765 -0.005 1.00 . A A . 76 LEU CD1 1 1
11 16531 1 1 76 LEU CD2 C 5.760 -0.456 0.471 1.00 . A A . 76 LEU CD2 1 1
11 16532 1 1 76 LEU CG C 5.267 0.487 -0.616 1.00 . A A . 76 LEU CG 1 1
11 16533 1 1 76 LEU H H 2.507 -1.010 -3.398 1.00 . A A . 76 LEU H 1 1
11 16534 1 1 76 LEU HA H 3.674 1.560 -2.579 1.00 . A A . 76 LEU HA 1 1
11 16535 1 1 76 LEU HB2 H 3.308 -0.287 -0.889 1.00 . A A . 76 LEU HB2 1 1
11 16536 1 1 76 LEU HB3 H 4.569 -1.184 -1.731 1.00 . A A . 76 LEU HB3 1 1
11 16537 1 1 76 LEU HD11 H 5.161 1.923 0.965 1.00 . A A . 76 LEU HD11 1 1
11 16538 1 1 76 LEU HD12 H 3.643 1.680 0.101 1.00 . A A . 76 LEU HD12 1 1
11 16539 1 1 76 LEU HD13 H 4.946 2.601 -0.649 1.00 . A A . 76 LEU HD13 1 1
11 16540 1 1 76 LEU HD21 H 5.648 -1.478 0.139 1.00 . A A . 76 LEU HD21 1 1
11 16541 1 1 76 LEU HD22 H 5.179 -0.305 1.370 1.00 . A A . 76 LEU HD22 1 1
11 16542 1 1 76 LEU HD23 H 6.801 -0.257 0.677 1.00 . A A . 76 LEU HD23 1 1
11 16543 1 1 76 LEU HG H 6.111 0.752 -1.238 1.00 . A A . 76 LEU HG 1 1
11 16544 1 1 76 LEU N N 2.606 -0.038 -3.330 1.00 . A A . 76 LEU N 1 1
11 16545 1 1 76 LEU O O 5.550 -0.695 -3.959 1.00 . A A . 76 LEU O 1 1
11 16546 1 1 77 GLN C C 7.489 2.493 -5.021 1.00 . A A . 77 GLN C 1 1
11 16547 1 1 77 GLN CA C 6.400 1.502 -5.418 1.00 . A A . 77 GLN CA 1 1
11 16548 1 1 77 GLN CB C 5.853 1.854 -6.803 1.00 . A A . 77 GLN CB 1 1
11 16549 1 1 77 GLN CD C 6.606 2.123 -9.200 1.00 . A A . 77 GLN CD 1 1
11 16550 1 1 77 GLN CG C 6.671 1.274 -7.945 1.00 . A A . 77 GLN CG 1 1
11 16551 1 1 77 GLN H H 4.834 2.321 -4.253 1.00 . A A . 77 GLN H 1 1
11 16552 1 1 77 GLN HA H 6.827 0.511 -5.451 1.00 . A A . 77 GLN HA 1 1
11 16553 1 1 77 GLN HB2 H 4.844 1.480 -6.885 1.00 . A A . 77 GLN HB2 1 1
11 16554 1 1 77 GLN HB3 H 5.840 2.929 -6.909 1.00 . A A . 77 GLN HB3 1 1
11 16555 1 1 77 GLN HE21 H 7.172 0.572 -10.308 1.00 . A A . 77 GLN HE21 1 1
11 16556 1 1 77 GLN HE22 H 6.886 2.044 -11.166 1.00 . A A . 77 GLN HE22 1 1
11 16557 1 1 77 GLN HG2 H 7.702 1.201 -7.632 1.00 . A A . 77 GLN HG2 1 1
11 16558 1 1 77 GLN HG3 H 6.296 0.288 -8.175 1.00 . A A . 77 GLN HG3 1 1
11 16559 1 1 77 GLN N N 5.322 1.492 -4.436 1.00 . A A . 77 GLN N 1 1
11 16560 1 1 77 GLN NE2 N 6.920 1.519 -10.340 1.00 . A A . 77 GLN NE2 1 1
11 16561 1 1 77 GLN O O 7.305 3.705 -5.122 1.00 . A A . 77 GLN O 1 1
11 16562 1 1 77 GLN OE1 O 6.277 3.308 -9.145 1.00 . A A . 77 GLN OE1 1 1
11 16563 1 1 78 ALA C C 10.643 3.139 -5.342 1.00 . A A . 78 ALA C 1 1
11 16564 1 1 78 ALA CA C 9.742 2.806 -4.157 1.00 . A A . 78 ALA CA 1 1
11 16565 1 1 78 ALA CB C 10.542 2.119 -3.060 1.00 . A A . 78 ALA CB 1 1
11 16566 1 1 78 ALA H H 8.709 0.994 -4.511 1.00 . A A . 78 ALA H 1 1
11 16567 1 1 78 ALA HA H 9.341 3.725 -3.754 1.00 . A A . 78 ALA HA 1 1
11 16568 1 1 78 ALA HB1 H 10.423 2.663 -2.135 1.00 . A A . 78 ALA HB1 1 1
11 16569 1 1 78 ALA HB2 H 10.183 1.108 -2.933 1.00 . A A . 78 ALA HB2 1 1
11 16570 1 1 78 ALA HB3 H 11.586 2.099 -3.335 1.00 . A A . 78 ALA HB3 1 1
11 16571 1 1 78 ALA N N 8.623 1.968 -4.568 1.00 . A A . 78 ALA N 1 1
11 16572 1 1 78 ALA O O 10.735 2.370 -6.298 1.00 . A A . 78 ALA O 1 1
11 16573 1 1 79 MET C C 13.647 4.377 -6.009 1.00 . A A . 79 MET C 1 1
11 16574 1 1 79 MET CA C 12.198 4.723 -6.339 1.00 . A A . 79 MET CA 1 1
11 16575 1 1 79 MET CB C 12.061 6.229 -6.568 1.00 . A A . 79 MET CB 1 1
11 16576 1 1 79 MET CE C 10.426 9.211 -5.524 1.00 . A A . 79 MET CE 1 1
11 16577 1 1 79 MET CG C 10.619 6.698 -6.678 1.00 . A A . 79 MET CG 1 1
11 16578 1 1 79 MET H H 11.190 4.861 -4.483 1.00 . A A . 79 MET H 1 1
11 16579 1 1 79 MET HA H 11.913 4.203 -7.241 1.00 . A A . 79 MET HA 1 1
11 16580 1 1 79 MET HB2 H 12.525 6.751 -5.744 1.00 . A A . 79 MET HB2 1 1
11 16581 1 1 79 MET HB3 H 12.573 6.491 -7.482 1.00 . A A . 79 MET HB3 1 1
11 16582 1 1 79 MET HE1 H 11.330 8.982 -4.980 1.00 . A A . 79 MET HE1 1 1
11 16583 1 1 79 MET HE2 H 10.336 10.280 -5.641 1.00 . A A . 79 MET HE2 1 1
11 16584 1 1 79 MET HE3 H 9.572 8.835 -4.978 1.00 . A A . 79 MET HE3 1 1
11 16585 1 1 79 MET HG2 H 10.117 6.104 -7.427 1.00 . A A . 79 MET HG2 1 1
11 16586 1 1 79 MET HG3 H 10.135 6.555 -5.724 1.00 . A A . 79 MET HG3 1 1
11 16587 1 1 79 MET N N 11.304 4.289 -5.271 1.00 . A A . 79 MET N 1 1
11 16588 1 1 79 MET O O 14.186 4.824 -4.997 1.00 . A A . 79 MET O 1 1
11 16589 1 1 79 MET SD S 10.488 8.437 -7.138 1.00 . A A . 79 MET SD 1 1
11 16590 1 1 80 TRP C C 16.534 3.642 -7.822 1.00 . A A . 80 TRP C 1 1
11 16591 1 1 80 TRP CA C 15.657 3.173 -6.667 1.00 . A A . 80 TRP CA 1 1
11 16592 1 1 80 TRP CB C 15.749 1.653 -6.524 1.00 . A A . 80 TRP CB 1 1
11 16593 1 1 80 TRP CD1 C 16.261 1.087 -4.077 1.00 . A A . 80 TRP CD1 1 1
11 16594 1 1 80 TRP CD2 C 14.145 0.686 -4.692 1.00 . A A . 80 TRP CD2 1 1
11 16595 1 1 80 TRP CE2 C 14.293 0.335 -3.336 1.00 . A A . 80 TRP CE2 1 1
11 16596 1 1 80 TRP CE3 C 12.896 0.522 -5.298 1.00 . A A . 80 TRP CE3 1 1
11 16597 1 1 80 TRP CG C 15.415 1.165 -5.147 1.00 . A A . 80 TRP CG 1 1
11 16598 1 1 80 TRP CH2 C 12.028 -0.322 -3.197 1.00 . A A . 80 TRP CH2 1 1
11 16599 1 1 80 TRP CZ2 C 13.240 -0.171 -2.579 1.00 . A A . 80 TRP CZ2 1 1
11 16600 1 1 80 TRP CZ3 C 11.852 0.019 -4.545 1.00 . A A . 80 TRP CZ3 1 1
11 16601 1 1 80 TRP H H 13.787 3.255 -7.657 1.00 . A A . 80 TRP H 1 1
11 16602 1 1 80 TRP HA H 16.007 3.634 -5.755 1.00 . A A . 80 TRP HA 1 1
11 16603 1 1 80 TRP HB2 H 15.063 1.190 -7.217 1.00 . A A . 80 TRP HB2 1 1
11 16604 1 1 80 TRP HB3 H 16.756 1.338 -6.755 1.00 . A A . 80 TRP HB3 1 1
11 16605 1 1 80 TRP HD1 H 17.300 1.376 -4.102 1.00 . A A . 80 TRP HD1 1 1
11 16606 1 1 80 TRP HE1 H 15.984 0.439 -2.098 1.00 . A A . 80 TRP HE1 1 1
11 16607 1 1 80 TRP HE3 H 12.740 0.779 -6.335 1.00 . A A . 80 TRP HE3 1 1
11 16608 1 1 80 TRP HH2 H 11.185 -0.712 -2.648 1.00 . A A . 80 TRP HH2 1 1
11 16609 1 1 80 TRP HZ2 H 13.360 -0.438 -1.539 1.00 . A A . 80 TRP HZ2 1 1
11 16610 1 1 80 TRP HZ3 H 10.880 -0.116 -4.996 1.00 . A A . 80 TRP HZ3 1 1
11 16611 1 1 80 TRP N N 14.270 3.579 -6.868 1.00 . A A . 80 TRP N 1 1
11 16612 1 1 80 TRP NE1 N 15.593 0.588 -2.985 1.00 . A A . 80 TRP NE1 1 1
11 16613 1 1 80 TRP O O 16.046 3.888 -8.925 1.00 . A A . 80 TRP O 1 1
11 16614 1 1 81 GLY C C 18.434 3.613 -9.951 1.00 . A A . 81 GLY C 1 1
11 16615 1 1 81 GLY CA C 18.757 4.202 -8.592 1.00 . A A . 81 GLY CA 1 1
11 16616 1 1 81 GLY H H 18.165 3.553 -6.665 1.00 . A A . 81 GLY H 1 1
11 16617 1 1 81 GLY HA2 H 18.719 5.279 -8.659 1.00 . A A . 81 GLY HA2 1 1
11 16618 1 1 81 GLY HA3 H 19.757 3.904 -8.312 1.00 . A A . 81 GLY HA3 1 1
11 16619 1 1 81 GLY N N 17.833 3.763 -7.563 1.00 . A A . 81 GLY N 1 1
11 16620 1 1 81 GLY O O 18.532 2.403 -10.148 1.00 . A A . 81 GLY O 1 1
11 16621 1 1 82 GLN C C 17.026 2.663 -12.203 1.00 . A A . 82 GLN C 1 1
11 16622 1 1 82 GLN CA C 17.705 4.029 -12.235 1.00 . A A . 82 GLN CA 1 1
11 16623 1 1 82 GLN CB C 18.960 3.968 -13.108 1.00 . A A . 82 GLN CB 1 1
11 16624 1 1 82 GLN CD C 19.906 3.819 -15.445 1.00 . A A . 82 GLN CD 1 1
11 16625 1 1 82 GLN CG C 18.668 4.034 -14.598 1.00 . A A . 82 GLN CG 1 1
11 16626 1 1 82 GLN H H 17.987 5.425 -10.669 1.00 . A A . 82 GLN H 1 1
11 16627 1 1 82 GLN HA H 17.019 4.748 -12.657 1.00 . A A . 82 GLN HA 1 1
11 16628 1 1 82 GLN HB2 H 19.603 4.796 -12.851 1.00 . A A . 82 GLN HB2 1 1
11 16629 1 1 82 GLN HB3 H 19.479 3.042 -12.906 1.00 . A A . 82 GLN HB3 1 1
11 16630 1 1 82 GLN HE21 H 19.103 4.869 -16.930 1.00 . A A . 82 GLN HE21 1 1
11 16631 1 1 82 GLN HE22 H 20.685 4.242 -17.224 1.00 . A A . 82 GLN HE22 1 1
11 16632 1 1 82 GLN HG2 H 17.945 3.270 -14.845 1.00 . A A . 82 GLN HG2 1 1
11 16633 1 1 82 GLN HG3 H 18.256 5.005 -14.828 1.00 . A A . 82 GLN HG3 1 1
11 16634 1 1 82 GLN N N 18.046 4.472 -10.888 1.00 . A A . 82 GLN N 1 1
11 16635 1 1 82 GLN NE2 N 19.898 4.364 -16.656 1.00 . A A . 82 GLN NE2 1 1
11 16636 1 1 82 GLN O O 17.424 1.744 -12.919 1.00 . A A . 82 GLN O 1 1
11 16637 1 1 82 GLN OE1 O 20.861 3.170 -15.017 1.00 . A A . 82 GLN OE1 1 1
11 16638 1 1 83 SER C C 13.954 1.494 -10.493 1.00 . A A . 83 SER C 1 1
11 16639 1 1 83 SER CA C 15.267 1.283 -11.240 1.00 . A A . 83 SER CA 1 1
11 16640 1 1 83 SER CB C 16.120 0.243 -10.512 1.00 . A A . 83 SER CB 1 1
11 16641 1 1 83 SER H H 15.729 3.307 -10.824 1.00 . A A . 83 SER H 1 1
11 16642 1 1 83 SER HA H 15.048 0.924 -12.235 1.00 . A A . 83 SER HA 1 1
11 16643 1 1 83 SER HB2 H 16.631 0.714 -9.686 1.00 . A A . 83 SER HB2 1 1
11 16644 1 1 83 SER HB3 H 15.482 -0.545 -10.139 1.00 . A A . 83 SER HB3 1 1
11 16645 1 1 83 SER HG H 17.950 -0.293 -10.965 1.00 . A A . 83 SER HG 1 1
11 16646 1 1 83 SER N N 15.999 2.538 -11.369 1.00 . A A . 83 SER N 1 1
11 16647 1 1 83 SER O O 13.838 2.395 -9.661 1.00 . A A . 83 SER O 1 1
11 16648 1 1 83 SER OG O 17.085 -0.324 -11.381 1.00 . A A . 83 SER OG 1 1
11 16649 1 1 84 LEU C C 11.167 -0.627 -9.723 1.00 . A A . 84 LEU C 1 1
11 16650 1 1 84 LEU CA C 11.661 0.750 -10.152 1.00 . A A . 84 LEU CA 1 1
11 16651 1 1 84 LEU CB C 10.649 1.395 -11.101 1.00 . A A . 84 LEU CB 1 1
11 16652 1 1 84 LEU CD1 C 10.392 3.040 -12.975 1.00 . A A . 84 LEU CD1 1 1
11 16653 1 1 84 LEU CD2 C 10.520 3.851 -10.613 1.00 . A A . 84 LEU CD2 1 1
11 16654 1 1 84 LEU CG C 10.998 2.798 -11.601 1.00 . A A . 84 LEU CG 1 1
11 16655 1 1 84 LEU H H 13.120 -0.040 -11.466 1.00 . A A . 84 LEU H 1 1
11 16656 1 1 84 LEU HA H 11.767 1.371 -9.275 1.00 . A A . 84 LEU HA 1 1
11 16657 1 1 84 LEU HB2 H 10.547 0.753 -11.962 1.00 . A A . 84 LEU HB2 1 1
11 16658 1 1 84 LEU HB3 H 9.703 1.454 -10.583 1.00 . A A . 84 LEU HB3 1 1
11 16659 1 1 84 LEU HD11 H 9.318 2.959 -12.914 1.00 . A A . 84 LEU HD11 1 1
11 16660 1 1 84 LEU HD12 H 10.770 2.304 -13.670 1.00 . A A . 84 LEU HD12 1 1
11 16661 1 1 84 LEU HD13 H 10.660 4.029 -13.317 1.00 . A A . 84 LEU HD13 1 1
11 16662 1 1 84 LEU HD21 H 11.299 4.046 -9.890 1.00 . A A . 84 LEU HD21 1 1
11 16663 1 1 84 LEU HD22 H 9.638 3.492 -10.103 1.00 . A A . 84 LEU HD22 1 1
11 16664 1 1 84 LEU HD23 H 10.285 4.762 -11.143 1.00 . A A . 84 LEU HD23 1 1
11 16665 1 1 84 LEU HG H 12.072 2.885 -11.691 1.00 . A A . 84 LEU HG 1 1
11 16666 1 1 84 LEU N N 12.968 0.657 -10.795 1.00 . A A . 84 LEU N 1 1
11 16667 1 1 84 LEU O O 10.259 -1.191 -10.335 1.00 . A A . 84 LEU O 1 1
11 16668 1 1 85 LEU C C 9.877 -2.676 -8.243 1.00 . A A . 85 LEU C 1 1
11 16669 1 1 85 LEU CA C 11.385 -2.473 -8.151 1.00 . A A . 85 LEU CA 1 1
11 16670 1 1 85 LEU CB C 11.845 -2.627 -6.700 1.00 . A A . 85 LEU CB 1 1
11 16671 1 1 85 LEU CD1 C 13.616 -2.424 -4.938 1.00 . A A . 85 LEU CD1 1 1
11 16672 1 1 85 LEU CD2 C 14.229 -3.187 -7.239 1.00 . A A . 85 LEU CD2 1 1
11 16673 1 1 85 LEU CG C 13.311 -2.291 -6.421 1.00 . A A . 85 LEU CG 1 1
11 16674 1 1 85 LEU H H 12.483 -0.665 -8.219 1.00 . A A . 85 LEU H 1 1
11 16675 1 1 85 LEU HA H 11.875 -3.221 -8.757 1.00 . A A . 85 LEU HA 1 1
11 16676 1 1 85 LEU HB2 H 11.235 -1.980 -6.090 1.00 . A A . 85 LEU HB2 1 1
11 16677 1 1 85 LEU HB3 H 11.680 -3.655 -6.409 1.00 . A A . 85 LEU HB3 1 1
11 16678 1 1 85 LEU HD11 H 12.718 -2.239 -4.367 1.00 . A A . 85 LEU HD11 1 1
11 16679 1 1 85 LEU HD12 H 14.373 -1.706 -4.660 1.00 . A A . 85 LEU HD12 1 1
11 16680 1 1 85 LEU HD13 H 13.974 -3.423 -4.732 1.00 . A A . 85 LEU HD13 1 1
11 16681 1 1 85 LEU HD21 H 15.199 -2.721 -7.328 1.00 . A A . 85 LEU HD21 1 1
11 16682 1 1 85 LEU HD22 H 13.807 -3.331 -8.224 1.00 . A A . 85 LEU HD22 1 1
11 16683 1 1 85 LEU HD23 H 14.331 -4.142 -6.747 1.00 . A A . 85 LEU HD23 1 1
11 16684 1 1 85 LEU HG H 13.499 -1.265 -6.709 1.00 . A A . 85 LEU HG 1 1
11 16685 1 1 85 LEU N N 11.767 -1.162 -8.665 1.00 . A A . 85 LEU N 1 1
11 16686 1 1 85 LEU O O 9.094 -1.727 -8.202 1.00 . A A . 85 LEU O 1 1
11 16687 1 1 86 PRO C C 7.293 -4.080 -7.151 1.00 . A A . 86 PRO C 1 1
11 16688 1 1 86 PRO CA C 8.038 -4.302 -8.464 1.00 . A A . 86 PRO CA 1 1
11 16689 1 1 86 PRO CB C 8.071 -5.791 -8.815 1.00 . A A . 86 PRO CB 1 1
11 16690 1 1 86 PRO CD C 10.333 -5.125 -8.422 1.00 . A A . 86 PRO CD 1 1
11 16691 1 1 86 PRO CG C 9.376 -6.277 -8.284 1.00 . A A . 86 PRO CG 1 1
11 16692 1 1 86 PRO HA H 7.544 -3.755 -9.253 1.00 . A A . 86 PRO HA 1 1
11 16693 1 1 86 PRO HB2 H 7.239 -6.294 -8.342 1.00 . A A . 86 PRO HB2 1 1
11 16694 1 1 86 PRO HB3 H 8.011 -5.914 -9.886 1.00 . A A . 86 PRO HB3 1 1
11 16695 1 1 86 PRO HD2 H 11.038 -5.121 -7.604 1.00 . A A . 86 PRO HD2 1 1
11 16696 1 1 86 PRO HD3 H 10.851 -5.177 -9.369 1.00 . A A . 86 PRO HD3 1 1
11 16697 1 1 86 PRO HG2 H 9.270 -6.554 -7.246 1.00 . A A . 86 PRO HG2 1 1
11 16698 1 1 86 PRO HG3 H 9.718 -7.120 -8.866 1.00 . A A . 86 PRO HG3 1 1
11 16699 1 1 86 PRO N N 9.456 -3.944 -8.367 1.00 . A A . 86 PRO N 1 1
11 16700 1 1 86 PRO O O 7.588 -4.702 -6.130 1.00 . A A . 86 PRO O 1 1
11 16701 1 1 87 PRO C C 4.571 -3.994 -5.598 1.00 . A A . 87 PRO C 1 1
11 16702 1 1 87 PRO CA C 5.497 -2.850 -5.997 1.00 . A A . 87 PRO CA 1 1
11 16703 1 1 87 PRO CB C 4.683 -1.635 -6.447 1.00 . A A . 87 PRO CB 1 1
11 16704 1 1 87 PRO CD C 5.900 -2.395 -8.359 1.00 . A A . 87 PRO CD 1 1
11 16705 1 1 87 PRO CG C 4.608 -1.757 -7.930 1.00 . A A . 87 PRO CG 1 1
11 16706 1 1 87 PRO HA H 6.117 -2.579 -5.154 1.00 . A A . 87 PRO HA 1 1
11 16707 1 1 87 PRO HB2 H 3.701 -1.669 -5.996 1.00 . A A . 87 PRO HB2 1 1
11 16708 1 1 87 PRO HB3 H 5.190 -0.728 -6.151 1.00 . A A . 87 PRO HB3 1 1
11 16709 1 1 87 PRO HD2 H 5.738 -3.041 -9.209 1.00 . A A . 87 PRO HD2 1 1
11 16710 1 1 87 PRO HD3 H 6.635 -1.639 -8.592 1.00 . A A . 87 PRO HD3 1 1
11 16711 1 1 87 PRO HG2 H 3.772 -2.382 -8.204 1.00 . A A . 87 PRO HG2 1 1
11 16712 1 1 87 PRO HG3 H 4.508 -0.778 -8.374 1.00 . A A . 87 PRO HG3 1 1
11 16713 1 1 87 PRO N N 6.305 -3.174 -7.177 1.00 . A A . 87 PRO N 1 1
11 16714 1 1 87 PRO O O 4.471 -5.000 -6.300 1.00 . A A . 87 PRO O 1 1
11 16715 1 1 88 VAL C C 1.554 -4.306 -3.871 1.00 . A A . 88 VAL C 1 1
11 16716 1 1 88 VAL CA C 2.974 -4.851 -3.973 1.00 . A A . 88 VAL CA 1 1
11 16717 1 1 88 VAL CB C 3.409 -5.382 -2.594 1.00 . A A . 88 VAL CB 1 1
11 16718 1 1 88 VAL CG1 C 4.447 -6.483 -2.748 1.00 . A A . 88 VAL CG1 1 1
11 16719 1 1 88 VAL CG2 C 3.946 -4.248 -1.733 1.00 . A A . 88 VAL CG2 1 1
11 16720 1 1 88 VAL H H 4.015 -3.009 -3.948 1.00 . A A . 88 VAL H 1 1
11 16721 1 1 88 VAL HA H 2.983 -5.675 -4.672 1.00 . A A . 88 VAL HA 1 1
11 16722 1 1 88 VAL HB H 2.543 -5.800 -2.102 1.00 . A A . 88 VAL HB 1 1
11 16723 1 1 88 VAL HG11 H 5.401 -6.130 -2.385 1.00 . A A . 88 VAL HG11 1 1
11 16724 1 1 88 VAL HG12 H 4.141 -7.348 -2.179 1.00 . A A . 88 VAL HG12 1 1
11 16725 1 1 88 VAL HG13 H 4.536 -6.750 -3.791 1.00 . A A . 88 VAL HG13 1 1
11 16726 1 1 88 VAL HG21 H 3.198 -3.473 -1.653 1.00 . A A . 88 VAL HG21 1 1
11 16727 1 1 88 VAL HG22 H 4.181 -4.624 -0.748 1.00 . A A . 88 VAL HG22 1 1
11 16728 1 1 88 VAL HG23 H 4.838 -3.843 -2.186 1.00 . A A . 88 VAL HG23 1 1
11 16729 1 1 88 VAL N N 3.894 -3.833 -4.465 1.00 . A A . 88 VAL N 1 1
11 16730 1 1 88 VAL O O 1.297 -3.347 -3.142 1.00 . A A . 88 VAL O 1 1
11 16731 1 1 89 SER C C -1.591 -5.370 -3.665 1.00 . A A . 89 SER C 1 1
11 16732 1 1 89 SER CA C -0.761 -4.498 -4.600 1.00 . A A . 89 SER CA 1 1
11 16733 1 1 89 SER CB C -1.338 -4.554 -6.016 1.00 . A A . 89 SER CB 1 1
11 16734 1 1 89 SER H H 0.901 -5.682 -5.166 1.00 . A A . 89 SER H 1 1
11 16735 1 1 89 SER HA H -0.795 -3.478 -4.247 1.00 . A A . 89 SER HA 1 1
11 16736 1 1 89 SER HB2 H -2.250 -3.979 -6.053 1.00 . A A . 89 SER HB2 1 1
11 16737 1 1 89 SER HB3 H -0.622 -4.140 -6.711 1.00 . A A . 89 SER HB3 1 1
11 16738 1 1 89 SER HG H -2.247 -5.887 -7.128 1.00 . A A . 89 SER HG 1 1
11 16739 1 1 89 SER N N 0.634 -4.923 -4.606 1.00 . A A . 89 SER N 1 1
11 16740 1 1 89 SER O O -1.482 -6.597 -3.679 1.00 . A A . 89 SER O 1 1
11 16741 1 1 89 SER OG O -1.625 -5.889 -6.397 1.00 . A A . 89 SER OG 1 1
11 16742 1 1 90 THR C C -4.642 -4.786 -1.790 1.00 . A A . 90 THR C 1 1
11 16743 1 1 90 THR CA C -3.272 -5.444 -1.906 1.00 . A A . 90 THR CA 1 1
11 16744 1 1 90 THR CB C -2.627 -5.510 -0.508 1.00 . A A . 90 THR CB 1 1
11 16745 1 1 90 THR CG2 C -2.593 -4.133 0.137 1.00 . A A . 90 THR CG2 1 1
11 16746 1 1 90 THR H H -2.465 -3.750 -2.885 1.00 . A A . 90 THR H 1 1
11 16747 1 1 90 THR HA H -3.398 -6.454 -2.269 1.00 . A A . 90 THR HA 1 1
11 16748 1 1 90 THR HB H -1.613 -5.867 -0.613 1.00 . A A . 90 THR HB 1 1
11 16749 1 1 90 THR HG1 H -4.080 -5.947 0.752 1.00 . A A . 90 THR HG1 1 1
11 16750 1 1 90 THR HG21 H -3.470 -4.003 0.754 1.00 . A A . 90 THR HG21 1 1
11 16751 1 1 90 THR HG22 H -2.577 -3.375 -0.632 1.00 . A A . 90 THR HG22 1 1
11 16752 1 1 90 THR HG23 H -1.708 -4.045 0.749 1.00 . A A . 90 THR HG23 1 1
11 16753 1 1 90 THR N N -2.423 -4.729 -2.850 1.00 . A A . 90 THR N 1 1
11 16754 1 1 90 THR O O -4.751 -3.560 -1.745 1.00 . A A . 90 THR O 1 1
11 16755 1 1 90 THR OG1 O -3.358 -6.416 0.326 1.00 . A A . 90 THR OG1 1 1
11 16756 1 1 91 SER C C -7.531 -5.142 -0.187 1.00 . A A . 91 SER C 1 1
11 16757 1 1 91 SER CA C -7.050 -5.104 -1.634 1.00 . A A . 91 SER CA 1 1
11 16758 1 1 91 SER CB C -7.991 -5.925 -2.518 1.00 . A A . 91 SER CB 1 1
11 16759 1 1 91 SER H H -5.535 -6.575 -1.781 1.00 . A A . 91 SER H 1 1
11 16760 1 1 91 SER HA H -7.053 -4.079 -1.975 1.00 . A A . 91 SER HA 1 1
11 16761 1 1 91 SER HB2 H -9.014 -5.708 -2.250 1.00 . A A . 91 SER HB2 1 1
11 16762 1 1 91 SER HB3 H -7.826 -5.664 -3.553 1.00 . A A . 91 SER HB3 1 1
11 16763 1 1 91 SER HG H -8.371 -7.807 -2.908 1.00 . A A . 91 SER HG 1 1
11 16764 1 1 91 SER N N -5.686 -5.607 -1.741 1.00 . A A . 91 SER N 1 1
11 16765 1 1 91 SER O O -7.457 -6.177 0.477 1.00 . A A . 91 SER O 1 1
11 16766 1 1 91 SER OG O -7.761 -7.314 -2.354 1.00 . A A . 91 SER OG 1 1
11 16767 1 1 92 PHE C C -9.877 -3.217 1.707 1.00 . A A . 92 PHE C 1 1
11 16768 1 1 92 PHE CA C -8.517 -3.909 1.666 1.00 . A A . 92 PHE CA 1 1
11 16769 1 1 92 PHE CB C -7.517 -3.146 2.537 1.00 . A A . 92 PHE CB 1 1
11 16770 1 1 92 PHE CD1 C -6.625 -1.300 1.091 1.00 . A A . 92 PHE CD1 1 1
11 16771 1 1 92 PHE CD2 C -8.043 -0.722 2.918 1.00 . A A . 92 PHE CD2 1 1
11 16772 1 1 92 PHE CE1 C -6.508 0.035 0.754 1.00 . A A . 92 PHE CE1 1 1
11 16773 1 1 92 PHE CE2 C -7.931 0.614 2.586 1.00 . A A . 92 PHE CE2 1 1
11 16774 1 1 92 PHE CG C -7.393 -1.694 2.175 1.00 . A A . 92 PHE CG 1 1
11 16775 1 1 92 PHE CZ C -7.161 0.994 1.504 1.00 . A A . 92 PHE CZ 1 1
11 16776 1 1 92 PHE H H -8.058 -3.216 -0.281 1.00 . A A . 92 PHE H 1 1
11 16777 1 1 92 PHE HA H -8.625 -4.912 2.051 1.00 . A A . 92 PHE HA 1 1
11 16778 1 1 92 PHE HB2 H -7.831 -3.204 3.568 1.00 . A A . 92 PHE HB2 1 1
11 16779 1 1 92 PHE HB3 H -6.543 -3.600 2.436 1.00 . A A . 92 PHE HB3 1 1
11 16780 1 1 92 PHE HD1 H -6.113 -2.050 0.504 1.00 . A A . 92 PHE HD1 1 1
11 16781 1 1 92 PHE HD2 H -8.645 -1.017 3.766 1.00 . A A . 92 PHE HD2 1 1
11 16782 1 1 92 PHE HE1 H -5.906 0.328 -0.093 1.00 . A A . 92 PHE HE1 1 1
11 16783 1 1 92 PHE HE2 H -8.443 1.362 3.174 1.00 . A A . 92 PHE HE2 1 1
11 16784 1 1 92 PHE HZ H -7.072 2.038 1.242 1.00 . A A . 92 PHE HZ 1 1
11 16785 1 1 92 PHE N N -8.025 -4.007 0.297 1.00 . A A . 92 PHE N 1 1
11 16786 1 1 92 PHE O O -10.097 -2.214 1.027 1.00 . A A . 92 PHE O 1 1
11 16787 1 1 93 THR C C -12.293 -2.478 3.971 1.00 . A A . 93 THR C 1 1
11 16788 1 1 93 THR CA C -12.125 -3.198 2.638 1.00 . A A . 93 THR CA 1 1
11 16789 1 1 93 THR CB C -13.207 -4.288 2.516 1.00 . A A . 93 THR CB 1 1
11 16790 1 1 93 THR CG2 C -14.597 -3.671 2.496 1.00 . A A . 93 THR CG2 1 1
11 16791 1 1 93 THR H H -10.552 -4.560 3.025 1.00 . A A . 93 THR H 1 1
11 16792 1 1 93 THR HA H -12.267 -2.488 1.836 1.00 . A A . 93 THR HA 1 1
11 16793 1 1 93 THR HB H -13.133 -4.944 3.372 1.00 . A A . 93 THR HB 1 1
11 16794 1 1 93 THR HG1 H -12.064 -5.233 1.216 1.00 . A A . 93 THR HG1 1 1
11 16795 1 1 93 THR HG21 H -15.285 -4.315 3.023 1.00 . A A . 93 THR HG21 1 1
11 16796 1 1 93 THR HG22 H -14.924 -3.554 1.473 1.00 . A A . 93 THR HG22 1 1
11 16797 1 1 93 THR HG23 H -14.569 -2.705 2.978 1.00 . A A . 93 THR HG23 1 1
11 16798 1 1 93 THR N N -10.787 -3.761 2.509 1.00 . A A . 93 THR N 1 1
11 16799 1 1 93 THR O O -11.864 -2.973 5.014 1.00 . A A . 93 THR O 1 1
11 16800 1 1 93 THR OG1 O -13.001 -5.052 1.323 1.00 . A A . 93 THR OG1 1 1
11 16801 1 1 94 THR C C -14.385 -0.995 5.883 1.00 . A A . 94 THR C 1 1
11 16802 1 1 94 THR CA C -13.144 -0.518 5.136 1.00 . A A . 94 THR CA 1 1
11 16803 1 1 94 THR CB C -13.300 0.978 4.807 1.00 . A A . 94 THR CB 1 1
11 16804 1 1 94 THR CG2 C -12.005 1.548 4.250 1.00 . A A . 94 THR CG2 1 1
11 16805 1 1 94 THR H H -13.239 -0.966 3.069 1.00 . A A . 94 THR H 1 1
11 16806 1 1 94 THR HA H -12.282 -0.637 5.777 1.00 . A A . 94 THR HA 1 1
11 16807 1 1 94 THR HB H -13.547 1.508 5.717 1.00 . A A . 94 THR HB 1 1
11 16808 1 1 94 THR HG1 H -14.806 1.993 4.037 1.00 . A A . 94 THR HG1 1 1
11 16809 1 1 94 THR HG21 H -11.530 0.812 3.618 1.00 . A A . 94 THR HG21 1 1
11 16810 1 1 94 THR HG22 H -11.344 1.804 5.064 1.00 . A A . 94 THR HG22 1 1
11 16811 1 1 94 THR HG23 H -12.221 2.433 3.670 1.00 . A A . 94 THR HG23 1 1
11 16812 1 1 94 THR N N -12.920 -1.307 3.931 1.00 . A A . 94 THR N 1 1
11 16813 1 1 94 THR O O -15.238 -1.677 5.316 1.00 . A A . 94 THR O 1 1
11 16814 1 1 94 THR OG1 O -14.356 1.164 3.858 1.00 . A A . 94 THR OG1 1 1
11 16815 1 1 95 GLY C C -16.876 -0.259 7.609 1.00 . A A . 95 GLY C 1 1
11 16816 1 1 95 GLY CA C -15.620 -1.031 7.961 1.00 . A A . 95 GLY CA 1 1
11 16817 1 1 95 GLY H H -13.768 -0.087 7.557 1.00 . A A . 95 GLY H 1 1
11 16818 1 1 95 GLY HA2 H -15.802 -2.084 7.809 1.00 . A A . 95 GLY HA2 1 1
11 16819 1 1 95 GLY HA3 H -15.388 -0.863 9.003 1.00 . A A . 95 GLY HA3 1 1
11 16820 1 1 95 GLY N N -14.479 -0.631 7.158 1.00 . A A . 95 GLY N 1 1
11 16821 1 1 95 GLY O O -17.040 0.188 6.474 1.00 . A A . 95 GLY O 1 1
11 16822 1 1 96 GLY C C -19.347 1.563 9.486 1.00 . A A . 96 GLY C 1 1
11 16823 1 1 96 GLY CA C -19.003 0.620 8.351 1.00 . A A . 96 GLY CA 1 1
11 16824 1 1 96 GLY H H -17.581 -0.480 9.469 1.00 . A A . 96 GLY H 1 1
11 16825 1 1 96 GLY HA2 H -18.907 1.190 7.439 1.00 . A A . 96 GLY HA2 1 1
11 16826 1 1 96 GLY HA3 H -19.806 -0.093 8.235 1.00 . A A . 96 GLY HA3 1 1
11 16827 1 1 96 GLY N N -17.766 -0.102 8.584 1.00 . A A . 96 GLY N 1 1
11 16828 1 1 96 GLY O O -19.306 1.180 10.656 1.00 . A A . 96 GLY O 1 1
11 16829 1 1 97 LEU C C -21.170 3.310 11.034 1.00 . A A . 97 LEU C 1 1
11 16830 1 1 97 LEU CA C -20.036 3.804 10.143 1.00 . A A . 97 LEU CA 1 1
11 16831 1 1 97 LEU CB C -20.440 5.112 9.461 1.00 . A A . 97 LEU CB 1 1
11 16832 1 1 97 LEU CD1 C -19.927 6.944 7.829 1.00 . A A . 97 LEU CD1 1 1
11 16833 1 1 97 LEU CD2 C -18.285 6.383 9.630 1.00 . A A . 97 LEU CD2 1 1
11 16834 1 1 97 LEU CG C -19.338 5.831 8.681 1.00 . A A . 97 LEU CG 1 1
11 16835 1 1 97 LEU H H -19.699 3.048 8.195 1.00 . A A . 97 LEU H 1 1
11 16836 1 1 97 LEU HA H -19.164 3.980 10.755 1.00 . A A . 97 LEU HA 1 1
11 16837 1 1 97 LEU HB2 H -21.242 4.893 8.774 1.00 . A A . 97 LEU HB2 1 1
11 16838 1 1 97 LEU HB3 H -20.797 5.786 10.227 1.00 . A A . 97 LEU HB3 1 1
11 16839 1 1 97 LEU HD11 H -20.530 7.591 8.448 1.00 . A A . 97 LEU HD11 1 1
11 16840 1 1 97 LEU HD12 H -20.542 6.515 7.051 1.00 . A A . 97 LEU HD12 1 1
11 16841 1 1 97 LEU HD13 H -19.128 7.516 7.381 1.00 . A A . 97 LEU HD13 1 1
11 16842 1 1 97 LEU HD21 H -17.359 6.530 9.094 1.00 . A A . 97 LEU HD21 1 1
11 16843 1 1 97 LEU HD22 H -18.126 5.683 10.438 1.00 . A A . 97 LEU HD22 1 1
11 16844 1 1 97 LEU HD23 H -18.622 7.327 10.032 1.00 . A A . 97 LEU HD23 1 1
11 16845 1 1 97 LEU HG H -18.856 5.124 8.019 1.00 . A A . 97 LEU HG 1 1
11 16846 1 1 97 LEU N N -19.685 2.801 9.143 1.00 . A A . 97 LEU N 1 1
11 16847 1 1 97 LEU O O -22.125 2.696 10.557 1.00 . A A . 97 LEU O 1 1
11 16848 1 1 98 ARG C C -21.983 3.989 14.571 1.00 . A A . 98 ARG C 1 1
11 16849 1 1 98 ARG CA C -22.078 3.168 13.288 1.00 . A A . 98 ARG CA 1 1
11 16850 1 1 98 ARG CB C -21.928 1.680 13.609 1.00 . A A . 98 ARG CB 1 1
11 16851 1 1 98 ARG CD C -23.936 0.435 12.750 1.00 . A A . 98 ARG CD 1 1
11 16852 1 1 98 ARG CG C -23.238 1.002 13.977 1.00 . A A . 98 ARG CG 1 1
11 16853 1 1 98 ARG CZ C -25.155 1.346 10.819 1.00 . A A . 98 ARG CZ 1 1
11 16854 1 1 98 ARG H H -20.276 4.077 12.650 1.00 . A A . 98 ARG H 1 1
11 16855 1 1 98 ARG HA H -23.045 3.335 12.838 1.00 . A A . 98 ARG HA 1 1
11 16856 1 1 98 ARG HB2 H -21.518 1.177 12.746 1.00 . A A . 98 ARG HB2 1 1
11 16857 1 1 98 ARG HB3 H -21.246 1.570 14.438 1.00 . A A . 98 ARG HB3 1 1
11 16858 1 1 98 ARG HD2 H -23.186 0.091 12.053 1.00 . A A . 98 ARG HD2 1 1
11 16859 1 1 98 ARG HD3 H -24.552 -0.397 13.056 1.00 . A A . 98 ARG HD3 1 1
11 16860 1 1 98 ARG HE H -25.070 2.200 12.620 1.00 . A A . 98 ARG HE 1 1
11 16861 1 1 98 ARG HG2 H -23.034 0.196 14.666 1.00 . A A . 98 ARG HG2 1 1
11 16862 1 1 98 ARG HG3 H -23.887 1.725 14.448 1.00 . A A . 98 ARG HG3 1 1
11 16863 1 1 98 ARG HH11 H -24.196 -0.399 10.474 1.00 . A A . 98 ARG HH11 1 1
11 16864 1 1 98 ARG HH12 H -25.059 0.254 9.121 1.00 . A A . 98 ARG HH12 1 1
11 16865 1 1 98 ARG HH21 H -26.211 3.069 10.846 1.00 . A A . 98 ARG HH21 1 1
11 16866 1 1 98 ARG HH22 H -26.204 2.227 9.333 1.00 . A A . 98 ARG HH22 1 1
11 16867 1 1 98 ARG N N -21.060 3.584 12.330 1.00 . A A . 98 ARG N 1 1
11 16868 1 1 98 ARG NE N -24.776 1.431 12.089 1.00 . A A . 98 ARG NE 1 1
11 16869 1 1 98 ARG NH1 N -24.772 0.316 10.077 1.00 . A A . 98 ARG NH1 1 1
11 16870 1 1 98 ARG NH2 N -25.920 2.292 10.289 1.00 . A A . 98 ARG NH2 1 1
11 16871 1 1 98 ARG O O -20.889 4.270 15.061 1.00 . A A . 98 ARG O 1 1
11 16872 1 1 99 ILE C C -22.860 4.297 17.553 1.00 . A A . 99 ILE C 1 1
11 16873 1 1 99 ILE CA C -23.184 5.156 16.336 1.00 . A A . 99 ILE CA 1 1
11 16874 1 1 99 ILE CB C -24.566 5.807 16.534 1.00 . A A . 99 ILE CB 1 1
11 16875 1 1 99 ILE CD1 C -25.524 6.237 14.216 1.00 . A A . 99 ILE CD1 1 1
11 16876 1 1 99 ILE CG1 C -24.836 6.828 15.427 1.00 . A A . 99 ILE CG1 1 1
11 16877 1 1 99 ILE CG2 C -24.648 6.467 17.903 1.00 . A A . 99 ILE CG2 1 1
11 16878 1 1 99 ILE H H -23.976 4.114 14.673 1.00 . A A . 99 ILE H 1 1
11 16879 1 1 99 ILE HA H -22.446 5.942 16.256 1.00 . A A . 99 ILE HA 1 1
11 16880 1 1 99 ILE HB H -25.314 5.031 16.490 1.00 . A A . 99 ILE HB 1 1
11 16881 1 1 99 ILE HD11 H -25.877 7.034 13.578 1.00 . A A . 99 ILE HD11 1 1
11 16882 1 1 99 ILE HD12 H -24.826 5.620 13.670 1.00 . A A . 99 ILE HD12 1 1
11 16883 1 1 99 ILE HD13 H -26.362 5.636 14.536 1.00 . A A . 99 ILE HD13 1 1
11 16884 1 1 99 ILE HG12 H -25.466 7.612 15.815 1.00 . A A . 99 ILE HG12 1 1
11 16885 1 1 99 ILE HG13 H -23.897 7.253 15.103 1.00 . A A . 99 ILE HG13 1 1
11 16886 1 1 99 ILE HG21 H -23.993 7.325 17.929 1.00 . A A . 99 ILE HG21 1 1
11 16887 1 1 99 ILE HG22 H -25.663 6.785 18.087 1.00 . A A . 99 ILE HG22 1 1
11 16888 1 1 99 ILE HG23 H -24.348 5.761 18.662 1.00 . A A . 99 ILE HG23 1 1
11 16889 1 1 99 ILE N N -23.137 4.369 15.110 1.00 . A A . 99 ILE N 1 1
11 16890 1 1 99 ILE O O -23.744 3.670 18.137 1.00 . A A . 99 ILE O 1 1
11 16891 1 1 100 SER C C -22.060 3.718 20.278 1.00 . A A . 100 SER C 1 1
11 16892 1 1 100 SER CA C -21.144 3.491 19.080 1.00 . A A . 100 SER CA 1 1
11 16893 1 1 100 SER CB C -19.704 3.855 19.449 1.00 . A A . 100 SER CB 1 1
11 16894 1 1 100 SER H H -20.927 4.796 17.427 1.00 . A A . 100 SER H 1 1
11 16895 1 1 100 SER HA H -21.183 2.448 18.804 1.00 . A A . 100 SER HA 1 1
11 16896 1 1 100 SER HB2 H -19.042 3.539 18.658 1.00 . A A . 100 SER HB2 1 1
11 16897 1 1 100 SER HB3 H -19.628 4.926 19.576 1.00 . A A . 100 SER HB3 1 1
11 16898 1 1 100 SER HG H -18.688 3.783 21.122 1.00 . A A . 100 SER HG 1 1
11 16899 1 1 100 SER N N -21.586 4.275 17.933 1.00 . A A . 100 SER N 1 1
11 16900 1 1 100 SER O O -22.422 4.851 20.592 1.00 . A A . 100 SER O 1 1
11 16901 1 1 100 SER OG O -19.311 3.223 20.654 1.00 . A A . 100 SER OG 1 1
11 16902 1 1 101 GLY C C -22.548 3.080 23.368 1.00 . A A . 101 GLY C 1 1
11 16903 1 1 101 GLY CA C -23.303 2.730 22.102 1.00 . A A . 101 GLY CA 1 1
11 16904 1 1 101 GLY H H -22.112 1.751 20.650 1.00 . A A . 101 GLY H 1 1
11 16905 1 1 101 GLY HA2 H -24.045 3.491 21.915 1.00 . A A . 101 GLY HA2 1 1
11 16906 1 1 101 GLY HA3 H -23.803 1.782 22.245 1.00 . A A . 101 GLY HA3 1 1
11 16907 1 1 101 GLY N N -22.432 2.629 20.946 1.00 . A A . 101 GLY N 1 1
11 16908 1 1 101 GLY O O -21.343 2.853 23.481 1.00 . A A . 101 GLY O 1 1
11 16909 1 1 102 PRO C C -22.276 2.843 26.484 1.00 . A A . 102 PRO C 1 1
11 16910 1 1 102 PRO CA C -22.673 4.044 25.632 1.00 . A A . 102 PRO CA 1 1
11 16911 1 1 102 PRO CB C -23.795 4.833 26.311 1.00 . A A . 102 PRO CB 1 1
11 16912 1 1 102 PRO CD C -24.703 3.948 24.285 1.00 . A A . 102 PRO CD 1 1
11 16913 1 1 102 PRO CG C -25.049 4.307 25.704 1.00 . A A . 102 PRO CG 1 1
11 16914 1 1 102 PRO HA H -21.814 4.684 25.493 1.00 . A A . 102 PRO HA 1 1
11 16915 1 1 102 PRO HB2 H -23.768 4.658 27.378 1.00 . A A . 102 PRO HB2 1 1
11 16916 1 1 102 PRO HB3 H -23.672 5.887 26.111 1.00 . A A . 102 PRO HB3 1 1
11 16917 1 1 102 PRO HD2 H -25.264 3.081 23.968 1.00 . A A . 102 PRO HD2 1 1
11 16918 1 1 102 PRO HD3 H -24.893 4.784 23.628 1.00 . A A . 102 PRO HD3 1 1
11 16919 1 1 102 PRO HG2 H -25.379 3.431 26.242 1.00 . A A . 102 PRO HG2 1 1
11 16920 1 1 102 PRO HG3 H -25.814 5.069 25.722 1.00 . A A . 102 PRO HG3 1 1
11 16921 1 1 102 PRO N N -23.263 3.648 24.351 1.00 . A A . 102 PRO N 1 1
11 16922 1 1 102 PRO O O -23.114 2.241 27.154 1.00 . A A . 102 PRO O 1 1
11 16923 1 1 103 SER C C -19.041 1.605 27.647 1.00 . A A . 103 SER C 1 1
11 16924 1 1 103 SER CA C -20.485 1.367 27.218 1.00 . A A . 103 SER CA 1 1
11 16925 1 1 103 SER CB C -20.579 0.082 26.392 1.00 . A A . 103 SER CB 1 1
11 16926 1 1 103 SER H H -20.372 3.018 25.897 1.00 . A A . 103 SER H 1 1
11 16927 1 1 103 SER HA H -21.098 1.263 28.101 1.00 . A A . 103 SER HA 1 1
11 16928 1 1 103 SER HB2 H -20.283 0.289 25.375 1.00 . A A . 103 SER HB2 1 1
11 16929 1 1 103 SER HB3 H -19.920 -0.663 26.815 1.00 . A A . 103 SER HB3 1 1
11 16930 1 1 103 SER HG H -22.522 0.293 26.527 1.00 . A A . 103 SER HG 1 1
11 16931 1 1 103 SER N N -20.992 2.499 26.452 1.00 . A A . 103 SER N 1 1
11 16932 1 1 103 SER O O -18.199 2.002 26.841 1.00 . A A . 103 SER O 1 1
11 16933 1 1 103 SER OG O -21.901 -0.427 26.389 1.00 . A A . 103 SER OG 1 1
11 16934 1 1 104 SER C C -16.686 0.217 29.578 1.00 . A A . 104 SER C 1 1
11 16935 1 1 104 SER CA C -17.419 1.550 29.462 1.00 . A A . 104 SER CA 1 1
11 16936 1 1 104 SER CB C -17.489 2.228 30.832 1.00 . A A . 104 SER CB 1 1
11 16937 1 1 104 SER H H -19.475 1.044 29.517 1.00 . A A . 104 SER H 1 1
11 16938 1 1 104 SER HA H -16.876 2.188 28.781 1.00 . A A . 104 SER HA 1 1
11 16939 1 1 104 SER HB2 H -17.740 3.269 30.703 1.00 . A A . 104 SER HB2 1 1
11 16940 1 1 104 SER HB3 H -18.248 1.746 31.431 1.00 . A A . 104 SER HB3 1 1
11 16941 1 1 104 SER HG H -15.544 2.437 30.929 1.00 . A A . 104 SER HG 1 1
11 16942 1 1 104 SER N N -18.761 1.359 28.923 1.00 . A A . 104 SER N 1 1
11 16943 1 1 104 SER O O -17.252 -0.779 30.028 1.00 . A A . 104 SER O 1 1
11 16944 1 1 104 SER OG O -16.247 2.137 31.509 1.00 . A A . 104 SER OG 1 1
11 16945 1 1 105 GLY C C -14.273 -1.542 27.862 1.00 . A A . 105 GLY C 1 1
11 16946 1 1 105 GLY CA C -14.629 -1.008 29.235 1.00 . A A . 105 GLY CA 1 1
11 16947 1 1 105 GLY H H -15.022 1.031 28.820 1.00 . A A . 105 GLY H 1 1
11 16948 1 1 105 GLY HA2 H -13.719 -0.802 29.778 1.00 . A A . 105 GLY HA2 1 1
11 16949 1 1 105 GLY HA3 H -15.191 -1.761 29.767 1.00 . A A . 105 GLY HA3 1 1
11 16950 1 1 105 GLY N N -15.421 0.207 29.169 1.00 . A A . 105 GLY N 1 1
11 16951 1 1 105 GLY O O -13.970 -0.774 26.949 1.00 . A A . 105 GLY O 1 1
12 16952 1 1 1 GLY C C 32.158 -3.468 -13.018 1.00 . A A . 1 GLY C 1 1
12 16953 1 1 1 GLY CA C 31.931 -2.235 -13.871 1.00 . A A . 1 GLY CA 1 1
12 16954 1 1 1 GLY H1 H 29.975 -2.935 -14.284 1.00 . A A . 1 GLY H1 1 1
12 16955 1 1 1 GLY HA2 H 32.657 -2.224 -14.670 1.00 . A A . 1 GLY HA2 1 1
12 16956 1 1 1 GLY HA3 H 32.071 -1.357 -13.258 1.00 . A A . 1 GLY HA3 1 1
12 16957 1 1 1 GLY N N 30.599 -2.196 -14.446 1.00 . A A . 1 GLY N 1 1
12 16958 1 1 1 GLY O O 31.862 -4.586 -13.440 1.00 . A A . 1 GLY O 1 1
12 16959 1 1 2 SER C C 31.665 -5.068 -10.496 1.00 . A A . 2 SER C 1 1
12 16960 1 1 2 SER CA C 32.958 -4.369 -10.903 1.00 . A A . 2 SER CA 1 1
12 16961 1 1 2 SER CB C 33.691 -3.863 -9.660 1.00 . A A . 2 SER CB 1 1
12 16962 1 1 2 SER H H 32.900 -2.350 -11.536 1.00 . A A . 2 SER H 1 1
12 16963 1 1 2 SER HA H 33.589 -5.078 -11.419 1.00 . A A . 2 SER HA 1 1
12 16964 1 1 2 SER HB2 H 33.082 -3.125 -9.161 1.00 . A A . 2 SER HB2 1 1
12 16965 1 1 2 SER HB3 H 33.874 -4.692 -8.991 1.00 . A A . 2 SER HB3 1 1
12 16966 1 1 2 SER HG H 35.249 -3.651 -10.828 1.00 . A A . 2 SER HG 1 1
12 16967 1 1 2 SER N N 32.686 -3.265 -11.816 1.00 . A A . 2 SER N 1 1
12 16968 1 1 2 SER O O 31.506 -6.272 -10.699 1.00 . A A . 2 SER O 1 1
12 16969 1 1 2 SER OG O 34.932 -3.272 -10.005 1.00 . A A . 2 SER OG 1 1
12 16970 1 1 3 SER C C 28.387 -4.632 -10.537 1.00 . A A . 3 SER C 1 1
12 16971 1 1 3 SER CA C 29.464 -4.849 -9.478 1.00 . A A . 3 SER CA 1 1
12 16972 1 1 3 SER CB C 29.037 -4.201 -8.160 1.00 . A A . 3 SER CB 1 1
12 16973 1 1 3 SER H H 30.929 -3.351 -9.784 1.00 . A A . 3 SER H 1 1
12 16974 1 1 3 SER HA H 29.592 -5.910 -9.324 1.00 . A A . 3 SER HA 1 1
12 16975 1 1 3 SER HB2 H 29.903 -4.067 -7.530 1.00 . A A . 3 SER HB2 1 1
12 16976 1 1 3 SER HB3 H 28.587 -3.240 -8.363 1.00 . A A . 3 SER HB3 1 1
12 16977 1 1 3 SER HG H 28.211 -5.927 -7.737 1.00 . A A . 3 SER HG 1 1
12 16978 1 1 3 SER N N 30.743 -4.304 -9.919 1.00 . A A . 3 SER N 1 1
12 16979 1 1 3 SER O O 28.560 -3.838 -11.460 1.00 . A A . 3 SER O 1 1
12 16980 1 1 3 SER OG O 28.096 -5.011 -7.475 1.00 . A A . 3 SER OG 1 1
12 16981 1 1 4 GLY C C 24.824 -5.298 -10.683 1.00 . A A . 4 GLY C 1 1
12 16982 1 1 4 GLY CA C 26.185 -5.218 -11.346 1.00 . A A . 4 GLY CA 1 1
12 16983 1 1 4 GLY H H 27.192 -5.964 -9.639 1.00 . A A . 4 GLY H 1 1
12 16984 1 1 4 GLY HA2 H 26.272 -4.268 -11.851 1.00 . A A . 4 GLY HA2 1 1
12 16985 1 1 4 GLY HA3 H 26.264 -6.011 -12.075 1.00 . A A . 4 GLY HA3 1 1
12 16986 1 1 4 GLY N N 27.274 -5.346 -10.395 1.00 . A A . 4 GLY N 1 1
12 16987 1 1 4 GLY O O 24.209 -4.274 -10.387 1.00 . A A . 4 GLY O 1 1
12 16988 1 1 5 SER C C 23.214 -7.098 -8.351 1.00 . A A . 5 SER C 1 1
12 16989 1 1 5 SER CA C 23.053 -6.729 -9.822 1.00 . A A . 5 SER CA 1 1
12 16990 1 1 5 SER CB C 22.282 -7.829 -10.554 1.00 . A A . 5 SER CB 1 1
12 16991 1 1 5 SER H H 24.891 -7.296 -10.708 1.00 . A A . 5 SER H 1 1
12 16992 1 1 5 SER HA H 22.498 -5.806 -9.891 1.00 . A A . 5 SER HA 1 1
12 16993 1 1 5 SER HB2 H 22.940 -8.664 -10.740 1.00 . A A . 5 SER HB2 1 1
12 16994 1 1 5 SER HB3 H 21.454 -8.154 -9.941 1.00 . A A . 5 SER HB3 1 1
12 16995 1 1 5 SER HG H 20.822 -7.278 -11.739 1.00 . A A . 5 SER HG 1 1
12 16996 1 1 5 SER N N 24.353 -6.519 -10.450 1.00 . A A . 5 SER N 1 1
12 16997 1 1 5 SER O O 23.361 -8.270 -8.006 1.00 . A A . 5 SER O 1 1
12 16998 1 1 5 SER OG O 21.777 -7.361 -11.793 1.00 . A A . 5 SER OG 1 1
12 16999 1 1 6 SER C C 22.127 -7.054 -5.491 1.00 . A A . 6 SER C 1 1
12 17000 1 1 6 SER CA C 23.331 -6.304 -6.053 1.00 . A A . 6 SER CA 1 1
12 17001 1 1 6 SER CB C 23.495 -4.966 -5.328 1.00 . A A . 6 SER CB 1 1
12 17002 1 1 6 SER H H 23.064 -5.175 -7.824 1.00 . A A . 6 SER H 1 1
12 17003 1 1 6 SER HA H 24.217 -6.900 -5.896 1.00 . A A . 6 SER HA 1 1
12 17004 1 1 6 SER HB2 H 22.680 -4.312 -5.596 1.00 . A A . 6 SER HB2 1 1
12 17005 1 1 6 SER HB3 H 23.487 -5.135 -4.261 1.00 . A A . 6 SER HB3 1 1
12 17006 1 1 6 SER HG H 24.993 -4.646 -6.550 1.00 . A A . 6 SER HG 1 1
12 17007 1 1 6 SER N N 23.185 -6.088 -7.487 1.00 . A A . 6 SER N 1 1
12 17008 1 1 6 SER O O 21.136 -7.271 -6.187 1.00 . A A . 6 SER O 1 1
12 17009 1 1 6 SER OG O 24.717 -4.342 -5.683 1.00 . A A . 6 SER OG 1 1
12 17010 1 1 7 GLY C C 20.014 -7.255 -3.141 1.00 . A A . 7 GLY C 1 1
12 17011 1 1 7 GLY CA C 21.135 -8.172 -3.590 1.00 . A A . 7 GLY CA 1 1
12 17012 1 1 7 GLY H H 23.037 -7.249 -3.718 1.00 . A A . 7 GLY H 1 1
12 17013 1 1 7 GLY HA2 H 20.739 -8.892 -4.290 1.00 . A A . 7 GLY HA2 1 1
12 17014 1 1 7 GLY HA3 H 21.522 -8.697 -2.729 1.00 . A A . 7 GLY HA3 1 1
12 17015 1 1 7 GLY N N 22.222 -7.450 -4.225 1.00 . A A . 7 GLY N 1 1
12 17016 1 1 7 GLY O O 19.509 -7.382 -2.025 1.00 . A A . 7 GLY O 1 1
12 17017 1 1 8 LEU C C 17.213 -6.098 -3.600 1.00 . A A . 8 LEU C 1 1
12 17018 1 1 8 LEU CA C 18.558 -5.386 -3.696 1.00 . A A . 8 LEU CA 1 1
12 17019 1 1 8 LEU CB C 18.492 -4.288 -4.759 1.00 . A A . 8 LEU CB 1 1
12 17020 1 1 8 LEU CD1 C 18.285 -1.857 -5.336 1.00 . A A . 8 LEU CD1 1 1
12 17021 1 1 8 LEU CD2 C 16.531 -2.961 -3.936 1.00 . A A . 8 LEU CD2 1 1
12 17022 1 1 8 LEU CG C 18.013 -2.917 -4.280 1.00 . A A . 8 LEU CG 1 1
12 17023 1 1 8 LEU H H 20.066 -6.277 -4.883 1.00 . A A . 8 LEU H 1 1
12 17024 1 1 8 LEU HA H 18.783 -4.937 -2.740 1.00 . A A . 8 LEU HA 1 1
12 17025 1 1 8 LEU HB2 H 19.482 -4.166 -5.171 1.00 . A A . 8 LEU HB2 1 1
12 17026 1 1 8 LEU HB3 H 17.819 -4.622 -5.537 1.00 . A A . 8 LEU HB3 1 1
12 17027 1 1 8 LEU HD11 H 18.636 -2.332 -6.240 1.00 . A A . 8 LEU HD11 1 1
12 17028 1 1 8 LEU HD12 H 19.038 -1.173 -4.973 1.00 . A A . 8 LEU HD12 1 1
12 17029 1 1 8 LEU HD13 H 17.375 -1.314 -5.543 1.00 . A A . 8 LEU HD13 1 1
12 17030 1 1 8 LEU HD21 H 16.209 -3.989 -3.864 1.00 . A A . 8 LEU HD21 1 1
12 17031 1 1 8 LEU HD22 H 15.967 -2.460 -4.709 1.00 . A A . 8 LEU HD22 1 1
12 17032 1 1 8 LEU HD23 H 16.366 -2.465 -2.991 1.00 . A A . 8 LEU HD23 1 1
12 17033 1 1 8 LEU HG H 18.557 -2.645 -3.386 1.00 . A A . 8 LEU HG 1 1
12 17034 1 1 8 LEU N N 19.626 -6.329 -4.010 1.00 . A A . 8 LEU N 1 1
12 17035 1 1 8 LEU O O 16.784 -6.764 -4.542 1.00 . A A . 8 LEU O 1 1
12 17036 1 1 9 GLU C C 14.146 -5.532 -2.172 1.00 . A A . 9 GLU C 1 1
12 17037 1 1 9 GLU CA C 15.253 -6.579 -2.239 1.00 . A A . 9 GLU CA 1 1
12 17038 1 1 9 GLU CB C 15.270 -7.403 -0.949 1.00 . A A . 9 GLU CB 1 1
12 17039 1 1 9 GLU CD C 15.490 -9.731 0.005 1.00 . A A . 9 GLU CD 1 1
12 17040 1 1 9 GLU CG C 15.871 -8.788 -1.119 1.00 . A A . 9 GLU CG 1 1
12 17041 1 1 9 GLU H H 16.945 -5.407 -1.743 1.00 . A A . 9 GLU H 1 1
12 17042 1 1 9 GLU HA H 15.060 -7.237 -3.073 1.00 . A A . 9 GLU HA 1 1
12 17043 1 1 9 GLU HB2 H 15.845 -6.872 -0.205 1.00 . A A . 9 GLU HB2 1 1
12 17044 1 1 9 GLU HB3 H 14.256 -7.514 -0.595 1.00 . A A . 9 GLU HB3 1 1
12 17045 1 1 9 GLU HG2 H 15.523 -9.205 -2.052 1.00 . A A . 9 GLU HG2 1 1
12 17046 1 1 9 GLU HG3 H 16.947 -8.698 -1.146 1.00 . A A . 9 GLU HG3 1 1
12 17047 1 1 9 GLU N N 16.551 -5.951 -2.457 1.00 . A A . 9 GLU N 1 1
12 17048 1 1 9 GLU O O 14.401 -4.359 -1.901 1.00 . A A . 9 GLU O 1 1
12 17049 1 1 9 GLU OE1 O 14.300 -9.754 0.382 1.00 . A A . 9 GLU OE1 1 1
12 17050 1 1 9 GLU OE2 O 16.382 -10.446 0.509 1.00 . A A . 9 GLU OE2 1 1
12 17051 1 1 10 ALA C C 10.992 -5.213 -1.084 1.00 . A A . 10 ALA C 1 1
12 17052 1 1 10 ALA CA C 11.767 -5.066 -2.389 1.00 . A A . 10 ALA CA 1 1
12 17053 1 1 10 ALA CB C 10.856 -5.329 -3.579 1.00 . A A . 10 ALA CB 1 1
12 17054 1 1 10 ALA H H 12.774 -6.911 -2.632 1.00 . A A . 10 ALA H 1 1
12 17055 1 1 10 ALA HA H 12.135 -4.053 -2.466 1.00 . A A . 10 ALA HA 1 1
12 17056 1 1 10 ALA HB1 H 10.861 -4.469 -4.233 1.00 . A A . 10 ALA HB1 1 1
12 17057 1 1 10 ALA HB2 H 11.210 -6.195 -4.119 1.00 . A A . 10 ALA HB2 1 1
12 17058 1 1 10 ALA HB3 H 9.851 -5.510 -3.229 1.00 . A A . 10 ALA HB3 1 1
12 17059 1 1 10 ALA N N 12.914 -5.965 -2.422 1.00 . A A . 10 ALA N 1 1
12 17060 1 1 10 ALA O O 11.214 -6.138 -0.303 1.00 . A A . 10 ALA O 1 1
12 17061 1 1 11 PRO C C 8.228 -5.429 0.382 1.00 . A A . 11 PRO C 1 1
12 17062 1 1 11 PRO CA C 9.234 -4.283 0.370 1.00 . A A . 11 PRO CA 1 1
12 17063 1 1 11 PRO CB C 8.509 -2.936 0.309 1.00 . A A . 11 PRO CB 1 1
12 17064 1 1 11 PRO CD C 9.742 -3.148 -1.727 1.00 . A A . 11 PRO CD 1 1
12 17065 1 1 11 PRO CG C 8.476 -2.589 -1.139 1.00 . A A . 11 PRO CG 1 1
12 17066 1 1 11 PRO HA H 9.839 -4.328 1.264 1.00 . A A . 11 PRO HA 1 1
12 17067 1 1 11 PRO HB2 H 7.512 -3.043 0.714 1.00 . A A . 11 PRO HB2 1 1
12 17068 1 1 11 PRO HB3 H 9.058 -2.202 0.879 1.00 . A A . 11 PRO HB3 1 1
12 17069 1 1 11 PRO HD2 H 9.571 -3.487 -2.738 1.00 . A A . 11 PRO HD2 1 1
12 17070 1 1 11 PRO HD3 H 10.528 -2.407 -1.704 1.00 . A A . 11 PRO HD3 1 1
12 17071 1 1 11 PRO HG2 H 7.615 -3.041 -1.606 1.00 . A A . 11 PRO HG2 1 1
12 17072 1 1 11 PRO HG3 H 8.450 -1.516 -1.258 1.00 . A A . 11 PRO HG3 1 1
12 17073 1 1 11 PRO N N 10.061 -4.279 -0.840 1.00 . A A . 11 PRO N 1 1
12 17074 1 1 11 PRO O O 7.581 -5.710 -0.627 1.00 . A A . 11 PRO O 1 1
12 17075 1 1 12 ARG C C 6.320 -7.046 2.924 1.00 . A A . 12 ARG C 1 1
12 17076 1 1 12 ARG CA C 7.176 -7.205 1.671 1.00 . A A . 12 ARG CA 1 1
12 17077 1 1 12 ARG CB C 7.942 -8.528 1.728 1.00 . A A . 12 ARG CB 1 1
12 17078 1 1 12 ARG CD C 9.644 -9.942 2.920 1.00 . A A . 12 ARG CD 1 1
12 17079 1 1 12 ARG CG C 9.024 -8.559 2.795 1.00 . A A . 12 ARG CG 1 1
12 17080 1 1 12 ARG CZ C 11.004 -11.471 1.558 1.00 . A A . 12 ARG CZ 1 1
12 17081 1 1 12 ARG H H 8.646 -5.818 2.298 1.00 . A A . 12 ARG H 1 1
12 17082 1 1 12 ARG HA H 6.529 -7.211 0.806 1.00 . A A . 12 ARG HA 1 1
12 17083 1 1 12 ARG HB2 H 7.244 -9.326 1.931 1.00 . A A . 12 ARG HB2 1 1
12 17084 1 1 12 ARG HB3 H 8.407 -8.702 0.770 1.00 . A A . 12 ARG HB3 1 1
12 17085 1 1 12 ARG HD2 H 10.408 -9.912 3.682 1.00 . A A . 12 ARG HD2 1 1
12 17086 1 1 12 ARG HD3 H 8.875 -10.642 3.209 1.00 . A A . 12 ARG HD3 1 1
12 17087 1 1 12 ARG HE H 10.073 -9.850 0.864 1.00 . A A . 12 ARG HE 1 1
12 17088 1 1 12 ARG HG2 H 9.797 -7.852 2.532 1.00 . A A . 12 ARG HG2 1 1
12 17089 1 1 12 ARG HG3 H 8.589 -8.282 3.744 1.00 . A A . 12 ARG HG3 1 1
12 17090 1 1 12 ARG HH11 H 10.870 -11.964 3.513 1.00 . A A . 12 ARG HH11 1 1
12 17091 1 1 12 ARG HH12 H 11.826 -13.034 2.541 1.00 . A A . 12 ARG HH12 1 1
12 17092 1 1 12 ARG HH21 H 11.328 -11.252 -0.425 1.00 . A A . 12 ARG HH21 1 1
12 17093 1 1 12 ARG HH22 H 12.086 -12.628 0.302 1.00 . A A . 12 ARG HH22 1 1
12 17094 1 1 12 ARG N N 8.102 -6.088 1.529 1.00 . A A . 12 ARG N 1 1
12 17095 1 1 12 ARG NE N 10.245 -10.387 1.665 1.00 . A A . 12 ARG NE 1 1
12 17096 1 1 12 ARG NH1 N 11.254 -12.218 2.625 1.00 . A A . 12 ARG NH1 1 1
12 17097 1 1 12 ARG NH2 N 11.515 -11.812 0.381 1.00 . A A . 12 ARG NH2 1 1
12 17098 1 1 12 ARG O O 6.467 -6.076 3.669 1.00 . A A . 12 ARG O 1 1
12 17099 1 1 13 ASP C C 3.636 -6.748 4.271 1.00 . A A . 13 ASP C 1 1
12 17100 1 1 13 ASP CA C 4.549 -7.970 4.314 1.00 . A A . 13 ASP CA 1 1
12 17101 1 1 13 ASP CB C 5.373 -7.961 5.602 1.00 . A A . 13 ASP CB 1 1
12 17102 1 1 13 ASP CG C 4.604 -8.518 6.784 1.00 . A A . 13 ASP CG 1 1
12 17103 1 1 13 ASP H H 5.358 -8.751 2.520 1.00 . A A . 13 ASP H 1 1
12 17104 1 1 13 ASP HA H 3.938 -8.860 4.294 1.00 . A A . 13 ASP HA 1 1
12 17105 1 1 13 ASP HB2 H 6.260 -8.561 5.458 1.00 . A A . 13 ASP HB2 1 1
12 17106 1 1 13 ASP HB3 H 5.663 -6.946 5.829 1.00 . A A . 13 ASP HB3 1 1
12 17107 1 1 13 ASP N N 5.427 -8.003 3.150 1.00 . A A . 13 ASP N 1 1
12 17108 1 1 13 ASP O O 3.458 -6.058 5.275 1.00 . A A . 13 ASP O 1 1
12 17109 1 1 13 ASP OD1 O 3.786 -7.773 7.365 1.00 . A A . 13 ASP OD1 1 1
12 17110 1 1 13 ASP OD2 O 4.821 -9.698 7.129 1.00 . A A . 13 ASP OD2 1 1
12 17111 1 1 14 LEU C C 0.729 -5.728 3.252 1.00 . A A . 14 LEU C 1 1
12 17112 1 1 14 LEU CA C 2.169 -5.345 2.927 1.00 . A A . 14 LEU CA 1 1
12 17113 1 1 14 LEU CB C 2.258 -4.817 1.494 1.00 . A A . 14 LEU CB 1 1
12 17114 1 1 14 LEU CD1 C 1.790 -2.378 1.830 1.00 . A A . 14 LEU CD1 1 1
12 17115 1 1 14 LEU CD2 C 1.253 -3.461 -0.360 1.00 . A A . 14 LEU CD2 1 1
12 17116 1 1 14 LEU CG C 1.326 -3.655 1.148 1.00 . A A . 14 LEU CG 1 1
12 17117 1 1 14 LEU H H 3.243 -7.071 2.338 1.00 . A A . 14 LEU H 1 1
12 17118 1 1 14 LEU HA H 2.485 -4.569 3.608 1.00 . A A . 14 LEU HA 1 1
12 17119 1 1 14 LEU HB2 H 3.272 -4.489 1.325 1.00 . A A . 14 LEU HB2 1 1
12 17120 1 1 14 LEU HB3 H 2.030 -5.636 0.826 1.00 . A A . 14 LEU HB3 1 1
12 17121 1 1 14 LEU HD11 H 2.138 -2.607 2.825 1.00 . A A . 14 LEU HD11 1 1
12 17122 1 1 14 LEU HD12 H 0.967 -1.681 1.888 1.00 . A A . 14 LEU HD12 1 1
12 17123 1 1 14 LEU HD13 H 2.595 -1.937 1.259 1.00 . A A . 14 LEU HD13 1 1
12 17124 1 1 14 LEU HD21 H 0.226 -3.540 -0.683 1.00 . A A . 14 LEU HD21 1 1
12 17125 1 1 14 LEU HD22 H 1.844 -4.222 -0.849 1.00 . A A . 14 LEU HD22 1 1
12 17126 1 1 14 LEU HD23 H 1.638 -2.486 -0.616 1.00 . A A . 14 LEU HD23 1 1
12 17127 1 1 14 LEU HG H 0.331 -3.881 1.506 1.00 . A A . 14 LEU HG 1 1
12 17128 1 1 14 LEU N N 3.063 -6.485 3.102 1.00 . A A . 14 LEU N 1 1
12 17129 1 1 14 LEU O O 0.014 -6.264 2.406 1.00 . A A . 14 LEU O 1 1
12 17130 1 1 15 GLU C C -1.746 -4.516 5.457 1.00 . A A . 15 GLU C 1 1
12 17131 1 1 15 GLU CA C -1.046 -5.760 4.916 1.00 . A A . 15 GLU CA 1 1
12 17132 1 1 15 GLU CB C -1.022 -6.852 5.988 1.00 . A A . 15 GLU CB 1 1
12 17133 1 1 15 GLU CD C -3.211 -8.020 5.513 1.00 . A A . 15 GLU CD 1 1
12 17134 1 1 15 GLU CG C -2.400 -7.220 6.514 1.00 . A A . 15 GLU CG 1 1
12 17135 1 1 15 GLU H H 0.927 -5.019 5.111 1.00 . A A . 15 GLU H 1 1
12 17136 1 1 15 GLU HA H -1.594 -6.122 4.060 1.00 . A A . 15 GLU HA 1 1
12 17137 1 1 15 GLU HB2 H -0.569 -7.739 5.571 1.00 . A A . 15 GLU HB2 1 1
12 17138 1 1 15 GLU HB3 H -0.423 -6.510 6.819 1.00 . A A . 15 GLU HB3 1 1
12 17139 1 1 15 GLU HG2 H -2.283 -7.807 7.412 1.00 . A A . 15 GLU HG2 1 1
12 17140 1 1 15 GLU HG3 H -2.937 -6.312 6.746 1.00 . A A . 15 GLU HG3 1 1
12 17141 1 1 15 GLU N N 0.310 -5.446 4.482 1.00 . A A . 15 GLU N 1 1
12 17142 1 1 15 GLU O O -1.099 -3.593 5.951 1.00 . A A . 15 GLU O 1 1
12 17143 1 1 15 GLU OE1 O -3.313 -7.583 4.348 1.00 . A A . 15 GLU OE1 1 1
12 17144 1 1 15 GLU OE2 O -3.743 -9.083 5.895 1.00 . A A . 15 GLU OE2 1 1
12 17145 1 1 16 ALA C C -4.155 -3.504 7.330 1.00 . A A . 16 ALA C 1 1
12 17146 1 1 16 ALA CA C -3.859 -3.372 5.840 1.00 . A A . 16 ALA CA 1 1
12 17147 1 1 16 ALA CB C -5.154 -3.259 5.050 1.00 . A A . 16 ALA CB 1 1
12 17148 1 1 16 ALA H H -3.530 -5.266 4.956 1.00 . A A . 16 ALA H 1 1
12 17149 1 1 16 ALA HA H -3.286 -2.471 5.675 1.00 . A A . 16 ALA HA 1 1
12 17150 1 1 16 ALA HB1 H -5.943 -2.911 5.702 1.00 . A A . 16 ALA HB1 1 1
12 17151 1 1 16 ALA HB2 H -5.022 -2.558 4.239 1.00 . A A . 16 ALA HB2 1 1
12 17152 1 1 16 ALA HB3 H -5.418 -4.227 4.650 1.00 . A A . 16 ALA HB3 1 1
12 17153 1 1 16 ALA N N -3.071 -4.500 5.360 1.00 . A A . 16 ALA N 1 1
12 17154 1 1 16 ALA O O -4.679 -4.522 7.782 1.00 . A A . 16 ALA O 1 1
12 17155 1 1 17 LYS C C -4.877 -1.256 9.947 1.00 . A A . 17 LYS C 1 1
12 17156 1 1 17 LYS CA C -4.047 -2.466 9.529 1.00 . A A . 17 LYS CA 1 1
12 17157 1 1 17 LYS CB C -2.713 -2.466 10.279 1.00 . A A . 17 LYS CB 1 1
12 17158 1 1 17 LYS CD C -0.690 -3.783 10.974 1.00 . A A . 17 LYS CD 1 1
12 17159 1 1 17 LYS CE C 0.053 -5.103 10.831 1.00 . A A . 17 LYS CE 1 1
12 17160 1 1 17 LYS CG C -1.868 -3.701 10.018 1.00 . A A . 17 LYS CG 1 1
12 17161 1 1 17 LYS H H -3.403 -1.683 7.671 1.00 . A A . 17 LYS H 1 1
12 17162 1 1 17 LYS HA H -4.590 -3.364 9.779 1.00 . A A . 17 LYS HA 1 1
12 17163 1 1 17 LYS HB2 H -2.145 -1.597 9.981 1.00 . A A . 17 LYS HB2 1 1
12 17164 1 1 17 LYS HB3 H -2.910 -2.409 11.340 1.00 . A A . 17 LYS HB3 1 1
12 17165 1 1 17 LYS HD2 H -0.007 -2.974 10.761 1.00 . A A . 17 LYS HD2 1 1
12 17166 1 1 17 LYS HD3 H -1.053 -3.692 11.988 1.00 . A A . 17 LYS HD3 1 1
12 17167 1 1 17 LYS HE2 H -0.641 -5.912 10.999 1.00 . A A . 17 LYS HE2 1 1
12 17168 1 1 17 LYS HE3 H 0.449 -5.172 9.828 1.00 . A A . 17 LYS HE3 1 1
12 17169 1 1 17 LYS HG2 H -2.482 -4.580 10.144 1.00 . A A . 17 LYS HG2 1 1
12 17170 1 1 17 LYS HG3 H -1.495 -3.663 9.004 1.00 . A A . 17 LYS HG3 1 1
12 17171 1 1 17 LYS HZ1 H 0.806 -5.214 12.776 1.00 . A A . 17 LYS HZ1 1 1
12 17172 1 1 17 LYS HZ2 H 1.828 -4.415 11.691 1.00 . A A . 17 LYS HZ2 1 1
12 17173 1 1 17 LYS HZ3 H 1.698 -6.101 11.645 1.00 . A A . 17 LYS HZ3 1 1
12 17174 1 1 17 LYS N N -3.817 -2.468 8.089 1.00 . A A . 17 LYS N 1 1
12 17175 1 1 17 LYS NZ N 1.175 -5.216 11.804 1.00 . A A . 17 LYS NZ 1 1
12 17176 1 1 17 LYS O O -4.960 -0.269 9.218 1.00 . A A . 17 LYS O 1 1
12 17177 1 1 18 GLU C C -7.277 0.249 10.569 1.00 . A A . 18 GLU C 1 1
12 17178 1 1 18 GLU CA C -6.310 -0.252 11.637 1.00 . A A . 18 GLU CA 1 1
12 17179 1 1 18 GLU CB C -5.427 0.899 12.122 1.00 . A A . 18 GLU CB 1 1
12 17180 1 1 18 GLU CD C -5.066 0.600 14.604 1.00 . A A . 18 GLU CD 1 1
12 17181 1 1 18 GLU CG C -4.455 0.500 13.220 1.00 . A A . 18 GLU CG 1 1
12 17182 1 1 18 GLU H H -5.383 -2.155 11.660 1.00 . A A . 18 GLU H 1 1
12 17183 1 1 18 GLU HA H -6.880 -0.632 12.472 1.00 . A A . 18 GLU HA 1 1
12 17184 1 1 18 GLU HB2 H -4.858 1.277 11.286 1.00 . A A . 18 GLU HB2 1 1
12 17185 1 1 18 GLU HB3 H -6.060 1.688 12.500 1.00 . A A . 18 GLU HB3 1 1
12 17186 1 1 18 GLU HG2 H -4.144 -0.520 13.054 1.00 . A A . 18 GLU HG2 1 1
12 17187 1 1 18 GLU HG3 H -3.594 1.150 13.175 1.00 . A A . 18 GLU HG3 1 1
12 17188 1 1 18 GLU N N -5.488 -1.341 11.124 1.00 . A A . 18 GLU N 1 1
12 17189 1 1 18 GLU O O -7.438 1.455 10.377 1.00 . A A . 18 GLU O 1 1
12 17190 1 1 18 GLU OE1 O -5.934 -0.235 14.932 1.00 . A A . 18 GLU OE1 1 1
12 17191 1 1 18 GLU OE2 O -4.675 1.515 15.360 1.00 . A A . 18 GLU OE2 1 1
12 17192 1 1 19 VAL C C -10.154 0.237 9.416 1.00 . A A . 19 VAL C 1 1
12 17193 1 1 19 VAL CA C -8.871 -0.339 8.826 1.00 . A A . 19 VAL CA 1 1
12 17194 1 1 19 VAL CB C -9.223 -1.564 7.961 1.00 . A A . 19 VAL CB 1 1
12 17195 1 1 19 VAL CG1 C -10.203 -1.179 6.863 1.00 . A A . 19 VAL CG1 1 1
12 17196 1 1 19 VAL CG2 C -7.962 -2.178 7.370 1.00 . A A . 19 VAL CG2 1 1
12 17197 1 1 19 VAL H H -7.750 -1.629 10.074 1.00 . A A . 19 VAL H 1 1
12 17198 1 1 19 VAL HA H -8.413 0.404 8.191 1.00 . A A . 19 VAL HA 1 1
12 17199 1 1 19 VAL HB H -9.695 -2.302 8.592 1.00 . A A . 19 VAL HB 1 1
12 17200 1 1 19 VAL HG11 H -11.179 -1.579 7.096 1.00 . A A . 19 VAL HG11 1 1
12 17201 1 1 19 VAL HG12 H -10.261 -0.103 6.793 1.00 . A A . 19 VAL HG12 1 1
12 17202 1 1 19 VAL HG13 H -9.865 -1.584 5.921 1.00 . A A . 19 VAL HG13 1 1
12 17203 1 1 19 VAL HG21 H -8.234 -2.914 6.628 1.00 . A A . 19 VAL HG21 1 1
12 17204 1 1 19 VAL HG22 H -7.367 -1.404 6.907 1.00 . A A . 19 VAL HG22 1 1
12 17205 1 1 19 VAL HG23 H -7.390 -2.651 8.154 1.00 . A A . 19 VAL HG23 1 1
12 17206 1 1 19 VAL N N -7.920 -0.685 9.875 1.00 . A A . 19 VAL N 1 1
12 17207 1 1 19 VAL O O -10.753 -0.347 10.319 1.00 . A A . 19 VAL O 1 1
12 17208 1 1 20 THR C C -12.537 2.704 8.224 1.00 . A A . 20 THR C 1 1
12 17209 1 1 20 THR CA C -11.783 2.045 9.372 1.00 . A A . 20 THR CA 1 1
12 17210 1 1 20 THR CB C -11.463 3.109 10.439 1.00 . A A . 20 THR CB 1 1
12 17211 1 1 20 THR CG2 C -11.470 2.498 11.832 1.00 . A A . 20 THR CG2 1 1
12 17212 1 1 20 THR H H -10.051 1.805 8.179 1.00 . A A . 20 THR H 1 1
12 17213 1 1 20 THR HA H -12.416 1.293 9.822 1.00 . A A . 20 THR HA 1 1
12 17214 1 1 20 THR HB H -12.221 3.879 10.397 1.00 . A A . 20 THR HB 1 1
12 17215 1 1 20 THR HG1 H -10.013 3.683 9.233 1.00 . A A . 20 THR HG1 1 1
12 17216 1 1 20 THR HG21 H -11.580 1.426 11.755 1.00 . A A . 20 THR HG21 1 1
12 17217 1 1 20 THR HG22 H -12.294 2.904 12.400 1.00 . A A . 20 THR HG22 1 1
12 17218 1 1 20 THR HG23 H -10.541 2.729 12.331 1.00 . A A . 20 THR HG23 1 1
12 17219 1 1 20 THR N N -10.572 1.388 8.898 1.00 . A A . 20 THR N 1 1
12 17220 1 1 20 THR O O -11.981 2.979 7.160 1.00 . A A . 20 THR O 1 1
12 17221 1 1 20 THR OG1 O -10.184 3.697 10.177 1.00 . A A . 20 THR OG1 1 1
12 17222 1 1 21 PRO C C -14.336 5.062 7.204 1.00 . A A . 21 PRO C 1 1
12 17223 1 1 21 PRO CA C -14.694 3.598 7.434 1.00 . A A . 21 PRO CA 1 1
12 17224 1 1 21 PRO CB C -16.095 3.479 8.038 1.00 . A A . 21 PRO CB 1 1
12 17225 1 1 21 PRO CD C -14.564 2.666 9.684 1.00 . A A . 21 PRO CD 1 1
12 17226 1 1 21 PRO CG C -15.868 3.394 9.508 1.00 . A A . 21 PRO CG 1 1
12 17227 1 1 21 PRO HA H -14.659 3.068 6.493 1.00 . A A . 21 PRO HA 1 1
12 17228 1 1 21 PRO HB2 H -16.678 4.351 7.777 1.00 . A A . 21 PRO HB2 1 1
12 17229 1 1 21 PRO HB3 H -16.579 2.590 7.661 1.00 . A A . 21 PRO HB3 1 1
12 17230 1 1 21 PRO HD2 H -14.033 3.046 10.544 1.00 . A A . 21 PRO HD2 1 1
12 17231 1 1 21 PRO HD3 H -14.735 1.604 9.783 1.00 . A A . 21 PRO HD3 1 1
12 17232 1 1 21 PRO HG2 H -15.803 4.386 9.928 1.00 . A A . 21 PRO HG2 1 1
12 17233 1 1 21 PRO HG3 H -16.671 2.840 9.971 1.00 . A A . 21 PRO HG3 1 1
12 17234 1 1 21 PRO N N -13.835 2.966 8.440 1.00 . A A . 21 PRO N 1 1
12 17235 1 1 21 PRO O O -14.934 5.732 6.362 1.00 . A A . 21 PRO O 1 1
12 17236 1 1 22 ARG C C -11.472 7.012 7.356 1.00 . A A . 22 ARG C 1 1
12 17237 1 1 22 ARG CA C -12.919 6.938 7.834 1.00 . A A . 22 ARG CA 1 1
12 17238 1 1 22 ARG CB C -13.062 7.661 9.175 1.00 . A A . 22 ARG CB 1 1
12 17239 1 1 22 ARG CD C -14.714 8.344 10.941 1.00 . A A . 22 ARG CD 1 1
12 17240 1 1 22 ARG CG C -14.472 8.156 9.452 1.00 . A A . 22 ARG CG 1 1
12 17241 1 1 22 ARG CZ C -16.680 8.552 12.403 1.00 . A A . 22 ARG CZ 1 1
12 17242 1 1 22 ARG H H -12.917 4.969 8.610 1.00 . A A . 22 ARG H 1 1
12 17243 1 1 22 ARG HA H -13.551 7.422 7.105 1.00 . A A . 22 ARG HA 1 1
12 17244 1 1 22 ARG HB2 H -12.781 6.983 9.967 1.00 . A A . 22 ARG HB2 1 1
12 17245 1 1 22 ARG HB3 H -12.397 8.510 9.185 1.00 . A A . 22 ARG HB3 1 1
12 17246 1 1 22 ARG HD2 H -14.504 7.414 11.447 1.00 . A A . 22 ARG HD2 1 1
12 17247 1 1 22 ARG HD3 H -14.046 9.111 11.307 1.00 . A A . 22 ARG HD3 1 1
12 17248 1 1 22 ARG HE H -16.600 9.162 10.506 1.00 . A A . 22 ARG HE 1 1
12 17249 1 1 22 ARG HG2 H -14.615 9.104 8.953 1.00 . A A . 22 ARG HG2 1 1
12 17250 1 1 22 ARG HG3 H -15.179 7.435 9.069 1.00 . A A . 22 ARG HG3 1 1
12 17251 1 1 22 ARG HH11 H -15.068 7.690 13.263 1.00 . A A . 22 ARG HH11 1 1
12 17252 1 1 22 ARG HH12 H -16.460 7.843 14.283 1.00 . A A . 22 ARG HH12 1 1
12 17253 1 1 22 ARG HH21 H -18.440 9.369 11.838 1.00 . A A . 22 ARG HH21 1 1
12 17254 1 1 22 ARG HH22 H -18.378 8.797 13.471 1.00 . A A . 22 ARG HH22 1 1
12 17255 1 1 22 ARG N N -13.356 5.553 7.956 1.00 . A A . 22 ARG N 1 1
12 17256 1 1 22 ARG NE N -16.091 8.738 11.227 1.00 . A A . 22 ARG NE 1 1
12 17257 1 1 22 ARG NH1 N -16.015 7.981 13.398 1.00 . A A . 22 ARG NH1 1 1
12 17258 1 1 22 ARG NH2 N -17.936 8.938 12.586 1.00 . A A . 22 ARG NH2 1 1
12 17259 1 1 22 ARG O O -11.122 7.853 6.527 1.00 . A A . 22 ARG O 1 1
12 17260 1 1 23 THR C C -8.735 4.657 7.347 1.00 . A A . 23 THR C 1 1
12 17261 1 1 23 THR CA C -9.225 6.091 7.515 1.00 . A A . 23 THR CA 1 1
12 17262 1 1 23 THR CB C -8.350 6.800 8.566 1.00 . A A . 23 THR CB 1 1
12 17263 1 1 23 THR CG2 C -8.752 8.260 8.708 1.00 . A A . 23 THR CG2 1 1
12 17264 1 1 23 THR H H -10.973 5.481 8.540 1.00 . A A . 23 THR H 1 1
12 17265 1 1 23 THR HA H -9.114 6.611 6.574 1.00 . A A . 23 THR HA 1 1
12 17266 1 1 23 THR HB H -7.319 6.756 8.243 1.00 . A A . 23 THR HB 1 1
12 17267 1 1 23 THR HG1 H -7.623 5.770 10.082 1.00 . A A . 23 THR HG1 1 1
12 17268 1 1 23 THR HG21 H -9.178 8.423 9.687 1.00 . A A . 23 THR HG21 1 1
12 17269 1 1 23 THR HG22 H -9.482 8.508 7.952 1.00 . A A . 23 THR HG22 1 1
12 17270 1 1 23 THR HG23 H -7.881 8.887 8.587 1.00 . A A . 23 THR HG23 1 1
12 17271 1 1 23 THR N N -10.634 6.126 7.885 1.00 . A A . 23 THR N 1 1
12 17272 1 1 23 THR O O -9.509 3.708 7.472 1.00 . A A . 23 THR O 1 1
12 17273 1 1 23 THR OG1 O -8.472 6.141 9.831 1.00 . A A . 23 THR OG1 1 1
12 17274 1 1 24 ALA C C -5.330 3.258 6.928 1.00 . A A . 24 ALA C 1 1
12 17275 1 1 24 ALA CA C -6.853 3.187 6.883 1.00 . A A . 24 ALA CA 1 1
12 17276 1 1 24 ALA CB C -7.315 2.577 5.568 1.00 . A A . 24 ALA CB 1 1
12 17277 1 1 24 ALA H H -6.879 5.301 6.978 1.00 . A A . 24 ALA H 1 1
12 17278 1 1 24 ALA HA H -7.197 2.552 7.687 1.00 . A A . 24 ALA HA 1 1
12 17279 1 1 24 ALA HB1 H -8.360 2.311 5.643 1.00 . A A . 24 ALA HB1 1 1
12 17280 1 1 24 ALA HB2 H -7.183 3.294 4.772 1.00 . A A . 24 ALA HB2 1 1
12 17281 1 1 24 ALA HB3 H -6.733 1.693 5.357 1.00 . A A . 24 ALA HB3 1 1
12 17282 1 1 24 ALA N N -7.445 4.506 7.064 1.00 . A A . 24 ALA N 1 1
12 17283 1 1 24 ALA O O -4.710 4.001 6.166 1.00 . A A . 24 ALA O 1 1
12 17284 1 1 25 LEU C C -2.686 1.233 7.284 1.00 . A A . 25 LEU C 1 1
12 17285 1 1 25 LEU CA C -3.281 2.458 7.971 1.00 . A A . 25 LEU CA 1 1
12 17286 1 1 25 LEU CB C -2.897 2.463 9.452 1.00 . A A . 25 LEU CB 1 1
12 17287 1 1 25 LEU CD1 C -0.715 3.648 9.791 1.00 . A A . 25 LEU CD1 1 1
12 17288 1 1 25 LEU CD2 C -1.217 1.564 11.080 1.00 . A A . 25 LEU CD2 1 1
12 17289 1 1 25 LEU CG C -1.409 2.296 9.760 1.00 . A A . 25 LEU CG 1 1
12 17290 1 1 25 LEU H H -5.280 1.912 8.405 1.00 . A A . 25 LEU H 1 1
12 17291 1 1 25 LEU HA H -2.887 3.347 7.502 1.00 . A A . 25 LEU HA 1 1
12 17292 1 1 25 LEU HB2 H -3.218 3.403 9.873 1.00 . A A . 25 LEU HB2 1 1
12 17293 1 1 25 LEU HB3 H -3.429 1.655 9.933 1.00 . A A . 25 LEU HB3 1 1
12 17294 1 1 25 LEU HD11 H -1.303 4.368 9.243 1.00 . A A . 25 LEU HD11 1 1
12 17295 1 1 25 LEU HD12 H 0.262 3.562 9.339 1.00 . A A . 25 LEU HD12 1 1
12 17296 1 1 25 LEU HD13 H -0.609 3.975 10.816 1.00 . A A . 25 LEU HD13 1 1
12 17297 1 1 25 LEU HD21 H -2.047 0.894 11.244 1.00 . A A . 25 LEU HD21 1 1
12 17298 1 1 25 LEU HD22 H -1.170 2.283 11.886 1.00 . A A . 25 LEU HD22 1 1
12 17299 1 1 25 LEU HD23 H -0.297 0.998 11.048 1.00 . A A . 25 LEU HD23 1 1
12 17300 1 1 25 LEU HG H -0.951 1.704 8.979 1.00 . A A . 25 LEU HG 1 1
12 17301 1 1 25 LEU N N -4.733 2.482 7.826 1.00 . A A . 25 LEU N 1 1
12 17302 1 1 25 LEU O O -3.106 0.102 7.534 1.00 . A A . 25 LEU O 1 1
12 17303 1 1 26 LEU C C 0.416 0.262 6.106 1.00 . A A . 26 LEU C 1 1
12 17304 1 1 26 LEU CA C -1.048 0.381 5.697 1.00 . A A . 26 LEU CA 1 1
12 17305 1 1 26 LEU CB C -1.152 0.610 4.188 1.00 . A A . 26 LEU CB 1 1
12 17306 1 1 26 LEU CD1 C -2.692 0.875 2.228 1.00 . A A . 26 LEU CD1 1 1
12 17307 1 1 26 LEU CD2 C -2.357 -1.381 3.256 1.00 . A A . 26 LEU CD2 1 1
12 17308 1 1 26 LEU CG C -2.436 0.116 3.521 1.00 . A A . 26 LEU CG 1 1
12 17309 1 1 26 LEU H H -1.413 2.387 6.262 1.00 . A A . 26 LEU H 1 1
12 17310 1 1 26 LEU HA H -1.555 -0.539 5.949 1.00 . A A . 26 LEU HA 1 1
12 17311 1 1 26 LEU HB2 H -1.074 1.671 4.009 1.00 . A A . 26 LEU HB2 1 1
12 17312 1 1 26 LEU HB3 H -0.319 0.106 3.720 1.00 . A A . 26 LEU HB3 1 1
12 17313 1 1 26 LEU HD11 H -3.307 1.737 2.433 1.00 . A A . 26 LEU HD11 1 1
12 17314 1 1 26 LEU HD12 H -3.198 0.229 1.526 1.00 . A A . 26 LEU HD12 1 1
12 17315 1 1 26 LEU HD13 H -1.750 1.195 1.807 1.00 . A A . 26 LEU HD13 1 1
12 17316 1 1 26 LEU HD21 H -1.499 -1.792 3.768 1.00 . A A . 26 LEU HD21 1 1
12 17317 1 1 26 LEU HD22 H -2.260 -1.554 2.194 1.00 . A A . 26 LEU HD22 1 1
12 17318 1 1 26 LEU HD23 H -3.255 -1.858 3.619 1.00 . A A . 26 LEU HD23 1 1
12 17319 1 1 26 LEU HG H -3.271 0.296 4.184 1.00 . A A . 26 LEU HG 1 1
12 17320 1 1 26 LEU N N -1.704 1.465 6.419 1.00 . A A . 26 LEU N 1 1
12 17321 1 1 26 LEU O O 1.197 1.200 5.938 1.00 . A A . 26 LEU O 1 1
12 17322 1 1 27 THR C C 2.868 -2.100 6.127 1.00 . A A . 27 THR C 1 1
12 17323 1 1 27 THR CA C 2.155 -1.140 7.073 1.00 . A A . 27 THR CA 1 1
12 17324 1 1 27 THR CB C 2.201 -1.714 8.501 1.00 . A A . 27 THR CB 1 1
12 17325 1 1 27 THR CG2 C 1.483 -0.796 9.478 1.00 . A A . 27 THR CG2 1 1
12 17326 1 1 27 THR H H 0.116 -1.607 6.749 1.00 . A A . 27 THR H 1 1
12 17327 1 1 27 THR HA H 2.677 -0.194 7.071 1.00 . A A . 27 THR HA 1 1
12 17328 1 1 27 THR HB H 3.235 -1.801 8.805 1.00 . A A . 27 THR HB 1 1
12 17329 1 1 27 THR HG1 H 2.283 -3.685 8.542 1.00 . A A . 27 THR HG1 1 1
12 17330 1 1 27 THR HG21 H 0.420 -0.980 9.430 1.00 . A A . 27 THR HG21 1 1
12 17331 1 1 27 THR HG22 H 1.682 0.233 9.217 1.00 . A A . 27 THR HG22 1 1
12 17332 1 1 27 THR HG23 H 1.836 -0.988 10.479 1.00 . A A . 27 THR HG23 1 1
12 17333 1 1 27 THR N N 0.784 -0.898 6.641 1.00 . A A . 27 THR N 1 1
12 17334 1 1 27 THR O O 2.250 -3.004 5.565 1.00 . A A . 27 THR O 1 1
12 17335 1 1 27 THR OG1 O 1.597 -3.012 8.527 1.00 . A A . 27 THR OG1 1 1
12 17336 1 1 28 TRP C C 6.398 -2.867 5.590 1.00 . A A . 28 TRP C 1 1
12 17337 1 1 28 TRP CA C 4.966 -2.749 5.080 1.00 . A A . 28 TRP CA 1 1
12 17338 1 1 28 TRP CB C 4.962 -2.192 3.656 1.00 . A A . 28 TRP CB 1 1
12 17339 1 1 28 TRP CD1 C 7.157 -0.901 3.373 1.00 . A A . 28 TRP CD1 1 1
12 17340 1 1 28 TRP CD2 C 5.331 0.393 3.450 1.00 . A A . 28 TRP CD2 1 1
12 17341 1 1 28 TRP CE2 C 6.461 1.220 3.293 1.00 . A A . 28 TRP CE2 1 1
12 17342 1 1 28 TRP CE3 C 4.067 0.986 3.521 1.00 . A A . 28 TRP CE3 1 1
12 17343 1 1 28 TRP CG C 5.798 -0.959 3.498 1.00 . A A . 28 TRP CG 1 1
12 17344 1 1 28 TRP CH2 C 5.114 3.160 3.282 1.00 . A A . 28 TRP CH2 1 1
12 17345 1 1 28 TRP CZ2 C 6.363 2.606 3.209 1.00 . A A . 28 TRP CZ2 1 1
12 17346 1 1 28 TRP CZ3 C 3.972 2.363 3.437 1.00 . A A . 28 TRP CZ3 1 1
12 17347 1 1 28 TRP H H 4.606 -1.162 6.434 1.00 . A A . 28 TRP H 1 1
12 17348 1 1 28 TRP HA H 4.517 -3.731 5.075 1.00 . A A . 28 TRP HA 1 1
12 17349 1 1 28 TRP HB2 H 5.345 -2.943 2.981 1.00 . A A . 28 TRP HB2 1 1
12 17350 1 1 28 TRP HB3 H 3.947 -1.946 3.377 1.00 . A A . 28 TRP HB3 1 1
12 17351 1 1 28 TRP HD1 H 7.805 -1.764 3.375 1.00 . A A . 28 TRP HD1 1 1
12 17352 1 1 28 TRP HE1 H 8.490 0.707 3.147 1.00 . A A . 28 TRP HE1 1 1
12 17353 1 1 28 TRP HE3 H 3.176 0.389 3.641 1.00 . A A . 28 TRP HE3 1 1
12 17354 1 1 28 TRP HH2 H 4.992 4.230 3.222 1.00 . A A . 28 TRP HH2 1 1
12 17355 1 1 28 TRP HZ2 H 7.234 3.234 3.089 1.00 . A A . 28 TRP HZ2 1 1
12 17356 1 1 28 TRP HZ3 H 3.004 2.839 3.491 1.00 . A A . 28 TRP HZ3 1 1
12 17357 1 1 28 TRP N N 4.169 -1.899 5.958 1.00 . A A . 28 TRP N 1 1
12 17358 1 1 28 TRP NE1 N 7.562 0.407 3.251 1.00 . A A . 28 TRP NE1 1 1
12 17359 1 1 28 TRP O O 6.840 -2.073 6.422 1.00 . A A . 28 TRP O 1 1
12 17360 1 1 29 THR C C 9.475 -3.452 4.498 1.00 . A A . 29 THR C 1 1
12 17361 1 1 29 THR CA C 8.504 -4.083 5.490 1.00 . A A . 29 THR CA 1 1
12 17362 1 1 29 THR CB C 8.820 -5.585 5.614 1.00 . A A . 29 THR CB 1 1
12 17363 1 1 29 THR CG2 C 10.281 -5.803 5.976 1.00 . A A . 29 THR CG2 1 1
12 17364 1 1 29 THR H H 6.714 -4.461 4.425 1.00 . A A . 29 THR H 1 1
12 17365 1 1 29 THR HA H 8.646 -3.625 6.458 1.00 . A A . 29 THR HA 1 1
12 17366 1 1 29 THR HB H 8.625 -6.058 4.662 1.00 . A A . 29 THR HB 1 1
12 17367 1 1 29 THR HG1 H 8.408 -6.112 7.469 1.00 . A A . 29 THR HG1 1 1
12 17368 1 1 29 THR HG21 H 10.865 -4.959 5.640 1.00 . A A . 29 THR HG21 1 1
12 17369 1 1 29 THR HG22 H 10.640 -6.703 5.498 1.00 . A A . 29 THR HG22 1 1
12 17370 1 1 29 THR HG23 H 10.375 -5.902 7.047 1.00 . A A . 29 THR HG23 1 1
12 17371 1 1 29 THR N N 7.122 -3.861 5.085 1.00 . A A . 29 THR N 1 1
12 17372 1 1 29 THR O O 9.312 -3.585 3.286 1.00 . A A . 29 THR O 1 1
12 17373 1 1 29 THR OG1 O 7.982 -6.181 6.611 1.00 . A A . 29 THR OG1 1 1
12 17374 1 1 30 GLU C C 12.668 -3.040 3.925 1.00 . A A . 30 GLU C 1 1
12 17375 1 1 30 GLU CA C 11.483 -2.113 4.181 1.00 . A A . 30 GLU CA 1 1
12 17376 1 1 30 GLU CB C 11.966 -0.817 4.835 1.00 . A A . 30 GLU CB 1 1
12 17377 1 1 30 GLU CD C 11.928 1.688 4.513 1.00 . A A . 30 GLU CD 1 1
12 17378 1 1 30 GLU CG C 11.131 0.398 4.469 1.00 . A A . 30 GLU CG 1 1
12 17379 1 1 30 GLU H H 10.562 -2.694 5.996 1.00 . A A . 30 GLU H 1 1
12 17380 1 1 30 GLU HA H 11.016 -1.876 3.236 1.00 . A A . 30 GLU HA 1 1
12 17381 1 1 30 GLU HB2 H 11.938 -0.938 5.908 1.00 . A A . 30 GLU HB2 1 1
12 17382 1 1 30 GLU HB3 H 12.986 -0.633 4.529 1.00 . A A . 30 GLU HB3 1 1
12 17383 1 1 30 GLU HG2 H 10.745 0.266 3.469 1.00 . A A . 30 GLU HG2 1 1
12 17384 1 1 30 GLU HG3 H 10.308 0.477 5.164 1.00 . A A . 30 GLU HG3 1 1
12 17385 1 1 30 GLU N N 10.486 -2.765 5.022 1.00 . A A . 30 GLU N 1 1
12 17386 1 1 30 GLU O O 13.113 -3.777 4.804 1.00 . A A . 30 GLU O 1 1
12 17387 1 1 30 GLU OE1 O 12.657 1.968 3.538 1.00 . A A . 30 GLU OE1 1 1
12 17388 1 1 30 GLU OE2 O 11.823 2.417 5.521 1.00 . A A . 30 GLU OE2 1 1
12 17389 1 1 31 PRO C C 15.630 -3.396 2.958 1.00 . A A . 31 PRO C 1 1
12 17390 1 1 31 PRO CA C 14.331 -3.832 2.288 1.00 . A A . 31 PRO CA 1 1
12 17391 1 1 31 PRO CB C 14.411 -3.617 0.775 1.00 . A A . 31 PRO CB 1 1
12 17392 1 1 31 PRO CD C 12.710 -2.148 1.591 1.00 . A A . 31 PRO CD 1 1
12 17393 1 1 31 PRO CG C 13.786 -2.284 0.549 1.00 . A A . 31 PRO CG 1 1
12 17394 1 1 31 PRO HA H 14.154 -4.878 2.496 1.00 . A A . 31 PRO HA 1 1
12 17395 1 1 31 PRO HB2 H 15.445 -3.627 0.462 1.00 . A A . 31 PRO HB2 1 1
12 17396 1 1 31 PRO HB3 H 13.867 -4.399 0.267 1.00 . A A . 31 PRO HB3 1 1
12 17397 1 1 31 PRO HD2 H 12.623 -1.121 1.912 1.00 . A A . 31 PRO HD2 1 1
12 17398 1 1 31 PRO HD3 H 11.766 -2.508 1.209 1.00 . A A . 31 PRO HD3 1 1
12 17399 1 1 31 PRO HG2 H 14.525 -1.506 0.669 1.00 . A A . 31 PRO HG2 1 1
12 17400 1 1 31 PRO HG3 H 13.355 -2.244 -0.441 1.00 . A A . 31 PRO HG3 1 1
12 17401 1 1 31 PRO N N 13.191 -3.003 2.690 1.00 . A A . 31 PRO N 1 1
12 17402 1 1 31 PRO O O 15.705 -2.345 3.595 1.00 . A A . 31 PRO O 1 1
12 17403 1 1 32 PRO C C 18.693 -2.770 2.711 1.00 . A A . 32 PRO C 1 1
12 17404 1 1 32 PRO CA C 17.993 -3.940 3.395 1.00 . A A . 32 PRO CA 1 1
12 17405 1 1 32 PRO CB C 18.769 -5.238 3.161 1.00 . A A . 32 PRO CB 1 1
12 17406 1 1 32 PRO CD C 16.659 -5.490 2.066 1.00 . A A . 32 PRO CD 1 1
12 17407 1 1 32 PRO CG C 18.113 -5.864 1.979 1.00 . A A . 32 PRO CG 1 1
12 17408 1 1 32 PRO HA H 17.924 -3.746 4.455 1.00 . A A . 32 PRO HA 1 1
12 17409 1 1 32 PRO HB2 H 19.807 -5.010 2.963 1.00 . A A . 32 PRO HB2 1 1
12 17410 1 1 32 PRO HB3 H 18.694 -5.869 4.034 1.00 . A A . 32 PRO HB3 1 1
12 17411 1 1 32 PRO HD2 H 16.245 -5.351 1.078 1.00 . A A . 32 PRO HD2 1 1
12 17412 1 1 32 PRO HD3 H 16.107 -6.245 2.605 1.00 . A A . 32 PRO HD3 1 1
12 17413 1 1 32 PRO HG2 H 18.546 -5.476 1.070 1.00 . A A . 32 PRO HG2 1 1
12 17414 1 1 32 PRO HG3 H 18.227 -6.937 2.022 1.00 . A A . 32 PRO HG3 1 1
12 17415 1 1 32 PRO N N 16.678 -4.221 2.812 1.00 . A A . 32 PRO N 1 1
12 17416 1 1 32 PRO O O 19.707 -2.270 3.197 1.00 . A A . 32 PRO O 1 1
12 17417 1 1 33 VAL C C 17.733 -0.064 0.736 1.00 . A A . 33 VAL C 1 1
12 17418 1 1 33 VAL CA C 18.715 -1.226 0.829 1.00 . A A . 33 VAL CA 1 1
12 17419 1 1 33 VAL CB C 19.119 -1.658 -0.594 1.00 . A A . 33 VAL CB 1 1
12 17420 1 1 33 VAL CG1 C 19.679 -0.477 -1.371 1.00 . A A . 33 VAL CG1 1 1
12 17421 1 1 33 VAL CG2 C 20.127 -2.796 -0.539 1.00 . A A . 33 VAL CG2 1 1
12 17422 1 1 33 VAL H H 17.336 -2.778 1.242 1.00 . A A . 33 VAL H 1 1
12 17423 1 1 33 VAL HA H 19.603 -0.894 1.347 1.00 . A A . 33 VAL HA 1 1
12 17424 1 1 33 VAL HB H 18.236 -2.011 -1.105 1.00 . A A . 33 VAL HB 1 1
12 17425 1 1 33 VAL HG11 H 18.938 -0.125 -2.074 1.00 . A A . 33 VAL HG11 1 1
12 17426 1 1 33 VAL HG12 H 19.933 0.319 -0.686 1.00 . A A . 33 VAL HG12 1 1
12 17427 1 1 33 VAL HG13 H 20.564 -0.786 -1.907 1.00 . A A . 33 VAL HG13 1 1
12 17428 1 1 33 VAL HG21 H 20.188 -3.173 0.472 1.00 . A A . 33 VAL HG21 1 1
12 17429 1 1 33 VAL HG22 H 19.811 -3.590 -1.200 1.00 . A A . 33 VAL HG22 1 1
12 17430 1 1 33 VAL HG23 H 21.096 -2.435 -0.848 1.00 . A A . 33 VAL HG23 1 1
12 17431 1 1 33 VAL N N 18.144 -2.339 1.579 1.00 . A A . 33 VAL N 1 1
12 17432 1 1 33 VAL O O 17.012 0.075 -0.253 1.00 . A A . 33 VAL O 1 1
12 17433 1 1 34 ARG C C 16.734 2.587 0.438 1.00 . A A . 34 ARG C 1 1
12 17434 1 1 34 ARG CA C 16.815 1.918 1.807 1.00 . A A . 34 ARG CA 1 1
12 17435 1 1 34 ARG CB C 17.290 2.929 2.853 1.00 . A A . 34 ARG CB 1 1
12 17436 1 1 34 ARG CD C 16.707 4.879 4.327 1.00 . A A . 34 ARG CD 1 1
12 17437 1 1 34 ARG CG C 16.166 3.759 3.452 1.00 . A A . 34 ARG CG 1 1
12 17438 1 1 34 ARG CZ C 16.119 5.994 6.438 1.00 . A A . 34 ARG CZ 1 1
12 17439 1 1 34 ARG H H 18.308 0.604 2.530 1.00 . A A . 34 ARG H 1 1
12 17440 1 1 34 ARG HA H 15.831 1.566 2.081 1.00 . A A . 34 ARG HA 1 1
12 17441 1 1 34 ARG HB2 H 17.780 2.396 3.655 1.00 . A A . 34 ARG HB2 1 1
12 17442 1 1 34 ARG HB3 H 17.998 3.600 2.391 1.00 . A A . 34 ARG HB3 1 1
12 17443 1 1 34 ARG HD2 H 17.649 4.563 4.751 1.00 . A A . 34 ARG HD2 1 1
12 17444 1 1 34 ARG HD3 H 16.863 5.754 3.714 1.00 . A A . 34 ARG HD3 1 1
12 17445 1 1 34 ARG HE H 14.884 4.846 5.373 1.00 . A A . 34 ARG HE 1 1
12 17446 1 1 34 ARG HG2 H 15.585 4.193 2.651 1.00 . A A . 34 ARG HG2 1 1
12 17447 1 1 34 ARG HG3 H 15.537 3.118 4.050 1.00 . A A . 34 ARG HG3 1 1
12 17448 1 1 34 ARG HH11 H 18.010 6.315 5.805 1.00 . A A . 34 ARG HH11 1 1
12 17449 1 1 34 ARG HH12 H 17.583 7.096 7.292 1.00 . A A . 34 ARG HH12 1 1
12 17450 1 1 34 ARG HH21 H 14.309 5.869 7.329 1.00 . A A . 34 ARG HH21 1 1
12 17451 1 1 34 ARG HH22 H 15.477 6.840 8.158 1.00 . A A . 34 ARG HH22 1 1
12 17452 1 1 34 ARG N N 17.709 0.768 1.771 1.00 . A A . 34 ARG N 1 1
12 17453 1 1 34 ARG NE N 15.790 5.217 5.412 1.00 . A A . 34 ARG NE 1 1
12 17454 1 1 34 ARG NH1 N 17.338 6.510 6.519 1.00 . A A . 34 ARG NH1 1 1
12 17455 1 1 34 ARG NH2 N 15.228 6.256 7.386 1.00 . A A . 34 ARG NH2 1 1
12 17456 1 1 34 ARG O O 17.722 3.102 -0.088 1.00 . A A . 34 ARG O 1 1
12 17457 1 1 35 PRO C C 15.376 4.705 -1.434 1.00 . A A . 35 PRO C 1 1
12 17458 1 1 35 PRO CA C 15.293 3.182 -1.470 1.00 . A A . 35 PRO CA 1 1
12 17459 1 1 35 PRO CB C 13.871 2.732 -1.814 1.00 . A A . 35 PRO CB 1 1
12 17460 1 1 35 PRO CD C 14.310 1.986 0.414 1.00 . A A . 35 PRO CD 1 1
12 17461 1 1 35 PRO CG C 13.222 2.486 -0.495 1.00 . A A . 35 PRO CG 1 1
12 17462 1 1 35 PRO HA H 15.981 2.803 -2.210 1.00 . A A . 35 PRO HA 1 1
12 17463 1 1 35 PRO HB2 H 13.366 3.514 -2.363 1.00 . A A . 35 PRO HB2 1 1
12 17464 1 1 35 PRO HB3 H 13.908 1.832 -2.409 1.00 . A A . 35 PRO HB3 1 1
12 17465 1 1 35 PRO HD2 H 14.147 2.332 1.424 1.00 . A A . 35 PRO HD2 1 1
12 17466 1 1 35 PRO HD3 H 14.359 0.907 0.387 1.00 . A A . 35 PRO HD3 1 1
12 17467 1 1 35 PRO HG2 H 12.807 3.406 -0.113 1.00 . A A . 35 PRO HG2 1 1
12 17468 1 1 35 PRO HG3 H 12.449 1.739 -0.601 1.00 . A A . 35 PRO HG3 1 1
12 17469 1 1 35 PRO N N 15.531 2.581 -0.154 1.00 . A A . 35 PRO N 1 1
12 17470 1 1 35 PRO O O 15.572 5.300 -0.376 1.00 . A A . 35 PRO O 1 1
12 17471 1 1 36 ALA C C 13.981 7.415 -2.215 1.00 . A A . 36 ALA C 1 1
12 17472 1 1 36 ALA CA C 15.280 6.781 -2.699 1.00 . A A . 36 ALA CA 1 1
12 17473 1 1 36 ALA CB C 15.572 7.200 -4.133 1.00 . A A . 36 ALA CB 1 1
12 17474 1 1 36 ALA H H 15.072 4.798 -3.408 1.00 . A A . 36 ALA H 1 1
12 17475 1 1 36 ALA HA H 16.093 7.128 -2.077 1.00 . A A . 36 ALA HA 1 1
12 17476 1 1 36 ALA HB1 H 16.030 6.376 -4.661 1.00 . A A . 36 ALA HB1 1 1
12 17477 1 1 36 ALA HB2 H 14.649 7.473 -4.623 1.00 . A A . 36 ALA HB2 1 1
12 17478 1 1 36 ALA HB3 H 16.244 8.045 -4.131 1.00 . A A . 36 ALA HB3 1 1
12 17479 1 1 36 ALA N N 15.225 5.328 -2.598 1.00 . A A . 36 ALA N 1 1
12 17480 1 1 36 ALA O O 13.996 8.418 -1.503 1.00 . A A . 36 ALA O 1 1
12 17481 1 1 37 GLY C C 10.463 6.307 -2.303 1.00 . A A . 37 GLY C 1 1
12 17482 1 1 37 GLY CA C 11.564 7.345 -2.204 1.00 . A A . 37 GLY CA 1 1
12 17483 1 1 37 GLY H H 12.906 6.026 -3.175 1.00 . A A . 37 GLY H 1 1
12 17484 1 1 37 GLY HA2 H 11.629 7.689 -1.182 1.00 . A A . 37 GLY HA2 1 1
12 17485 1 1 37 GLY HA3 H 11.312 8.181 -2.839 1.00 . A A . 37 GLY HA3 1 1
12 17486 1 1 37 GLY N N 12.857 6.823 -2.607 1.00 . A A . 37 GLY N 1 1
12 17487 1 1 37 GLY O O 10.730 5.130 -2.548 1.00 . A A . 37 GLY O 1 1
12 17488 1 1 38 TYR C C 6.900 6.509 -2.877 1.00 . A A . 38 TYR C 1 1
12 17489 1 1 38 TYR CA C 8.078 5.842 -2.175 1.00 . A A . 38 TYR CA 1 1
12 17490 1 1 38 TYR CB C 7.667 5.403 -0.769 1.00 . A A . 38 TYR CB 1 1
12 17491 1 1 38 TYR CD1 C 8.413 2.994 -0.894 1.00 . A A . 38 TYR CD1 1 1
12 17492 1 1 38 TYR CD2 C 9.244 4.337 0.890 1.00 . A A . 38 TYR CD2 1 1
12 17493 1 1 38 TYR CE1 C 9.130 1.912 -0.421 1.00 . A A . 38 TYR CE1 1 1
12 17494 1 1 38 TYR CE2 C 9.967 3.261 1.370 1.00 . A A . 38 TYR CE2 1 1
12 17495 1 1 38 TYR CG C 8.456 4.223 -0.248 1.00 . A A . 38 TYR CG 1 1
12 17496 1 1 38 TYR CZ C 9.906 2.051 0.711 1.00 . A A . 38 TYR CZ 1 1
12 17497 1 1 38 TYR H H 9.074 7.692 -1.919 1.00 . A A . 38 TYR H 1 1
12 17498 1 1 38 TYR HA H 8.374 4.970 -2.742 1.00 . A A . 38 TYR HA 1 1
12 17499 1 1 38 TYR HB2 H 7.813 6.226 -0.086 1.00 . A A . 38 TYR HB2 1 1
12 17500 1 1 38 TYR HB3 H 6.623 5.128 -0.776 1.00 . A A . 38 TYR HB3 1 1
12 17501 1 1 38 TYR HD1 H 7.804 2.889 -1.781 1.00 . A A . 38 TYR HD1 1 1
12 17502 1 1 38 TYR HD2 H 9.290 5.286 1.405 1.00 . A A . 38 TYR HD2 1 1
12 17503 1 1 38 TYR HE1 H 9.084 0.965 -0.938 1.00 . A A . 38 TYR HE1 1 1
12 17504 1 1 38 TYR HE2 H 10.574 3.369 2.256 1.00 . A A . 38 TYR HE2 1 1
12 17505 1 1 38 TYR HH H 10.026 0.352 1.601 1.00 . A A . 38 TYR HH 1 1
12 17506 1 1 38 TYR N N 9.223 6.742 -2.111 1.00 . A A . 38 TYR N 1 1
12 17507 1 1 38 TYR O O 6.694 7.717 -2.758 1.00 . A A . 38 TYR O 1 1
12 17508 1 1 38 TYR OH O 10.624 0.977 1.184 1.00 . A A . 38 TYR OH 1 1
12 17509 1 1 39 LEU C C 3.711 5.441 -3.966 1.00 . A A . 39 LEU C 1 1
12 17510 1 1 39 LEU CA C 4.968 6.224 -4.331 1.00 . A A . 39 LEU CA 1 1
12 17511 1 1 39 LEU CB C 5.208 6.151 -5.840 1.00 . A A . 39 LEU CB 1 1
12 17512 1 1 39 LEU CD1 C 4.823 7.354 -8.004 1.00 . A A . 39 LEU CD1 1 1
12 17513 1 1 39 LEU CD2 C 3.010 5.936 -7.026 1.00 . A A . 39 LEU CD2 1 1
12 17514 1 1 39 LEU CG C 4.178 6.861 -6.718 1.00 . A A . 39 LEU CG 1 1
12 17515 1 1 39 LEU H H 6.342 4.759 -3.666 1.00 . A A . 39 LEU H 1 1
12 17516 1 1 39 LEU HA H 4.829 7.257 -4.046 1.00 . A A . 39 LEU HA 1 1
12 17517 1 1 39 LEU HB2 H 6.173 6.588 -6.042 1.00 . A A . 39 LEU HB2 1 1
12 17518 1 1 39 LEU HB3 H 5.221 5.107 -6.121 1.00 . A A . 39 LEU HB3 1 1
12 17519 1 1 39 LEU HD11 H 5.656 7.997 -7.766 1.00 . A A . 39 LEU HD11 1 1
12 17520 1 1 39 LEU HD12 H 4.097 7.905 -8.583 1.00 . A A . 39 LEU HD12 1 1
12 17521 1 1 39 LEU HD13 H 5.173 6.508 -8.579 1.00 . A A . 39 LEU HD13 1 1
12 17522 1 1 39 LEU HD21 H 3.262 4.928 -6.728 1.00 . A A . 39 LEU HD21 1 1
12 17523 1 1 39 LEU HD22 H 2.804 5.956 -8.086 1.00 . A A . 39 LEU HD22 1 1
12 17524 1 1 39 LEU HD23 H 2.137 6.265 -6.483 1.00 . A A . 39 LEU HD23 1 1
12 17525 1 1 39 LEU HG H 3.793 7.722 -6.188 1.00 . A A . 39 LEU HG 1 1
12 17526 1 1 39 LEU N N 6.128 5.713 -3.609 1.00 . A A . 39 LEU N 1 1
12 17527 1 1 39 LEU O O 3.535 4.297 -4.386 1.00 . A A . 39 LEU O 1 1
12 17528 1 1 40 LEU C C 0.415 5.940 -3.582 1.00 . A A . 40 LEU C 1 1
12 17529 1 1 40 LEU CA C 1.595 5.427 -2.762 1.00 . A A . 40 LEU CA 1 1
12 17530 1 1 40 LEU CB C 1.345 5.682 -1.275 1.00 . A A . 40 LEU CB 1 1
12 17531 1 1 40 LEU CD1 C 0.784 3.422 -0.348 1.00 . A A . 40 LEU CD1 1 1
12 17532 1 1 40 LEU CD2 C -0.224 5.472 0.669 1.00 . A A . 40 LEU CD2 1 1
12 17533 1 1 40 LEU CG C 0.262 4.825 -0.619 1.00 . A A . 40 LEU CG 1 1
12 17534 1 1 40 LEU H H 3.033 6.976 -2.879 1.00 . A A . 40 LEU H 1 1
12 17535 1 1 40 LEU HA H 1.696 4.365 -2.925 1.00 . A A . 40 LEU HA 1 1
12 17536 1 1 40 LEU HB2 H 2.271 5.504 -0.749 1.00 . A A . 40 LEU HB2 1 1
12 17537 1 1 40 LEU HB3 H 1.062 6.719 -1.160 1.00 . A A . 40 LEU HB3 1 1
12 17538 1 1 40 LEU HD11 H 0.788 3.238 0.715 1.00 . A A . 40 LEU HD11 1 1
12 17539 1 1 40 LEU HD12 H 1.788 3.331 -0.734 1.00 . A A . 40 LEU HD12 1 1
12 17540 1 1 40 LEU HD13 H 0.145 2.700 -0.836 1.00 . A A . 40 LEU HD13 1 1
12 17541 1 1 40 LEU HD21 H -0.055 6.538 0.622 1.00 . A A . 40 LEU HD21 1 1
12 17542 1 1 40 LEU HD22 H 0.319 5.059 1.507 1.00 . A A . 40 LEU HD22 1 1
12 17543 1 1 40 LEU HD23 H -1.279 5.280 0.792 1.00 . A A . 40 LEU HD23 1 1
12 17544 1 1 40 LEU HG H -0.580 4.743 -1.292 1.00 . A A . 40 LEU HG 1 1
12 17545 1 1 40 LEU N N 2.838 6.065 -3.182 1.00 . A A . 40 LEU N 1 1
12 17546 1 1 40 LEU O O 0.041 7.109 -3.485 1.00 . A A . 40 LEU O 1 1
12 17547 1 1 41 SER C C -2.492 4.503 -4.959 1.00 . A A . 41 SER C 1 1
12 17548 1 1 41 SER CA C -1.303 5.422 -5.226 1.00 . A A . 41 SER CA 1 1
12 17549 1 1 41 SER CB C -0.915 5.355 -6.705 1.00 . A A . 41 SER CB 1 1
12 17550 1 1 41 SER H H 0.178 4.141 -4.421 1.00 . A A . 41 SER H 1 1
12 17551 1 1 41 SER HA H -1.584 6.435 -4.982 1.00 . A A . 41 SER HA 1 1
12 17552 1 1 41 SER HB2 H -0.070 6.003 -6.882 1.00 . A A . 41 SER HB2 1 1
12 17553 1 1 41 SER HB3 H -0.649 4.339 -6.959 1.00 . A A . 41 SER HB3 1 1
12 17554 1 1 41 SER HG H -1.675 5.876 -8.434 1.00 . A A . 41 SER HG 1 1
12 17555 1 1 41 SER N N -0.167 5.058 -4.388 1.00 . A A . 41 SER N 1 1
12 17556 1 1 41 SER O O -2.492 3.338 -5.356 1.00 . A A . 41 SER O 1 1
12 17557 1 1 41 SER OG O -1.989 5.767 -7.533 1.00 . A A . 41 SER OG 1 1
12 17558 1 1 42 PHE C C -5.888 4.732 -4.796 1.00 . A A . 42 PHE C 1 1
12 17559 1 1 42 PHE CA C -4.699 4.266 -3.961 1.00 . A A . 42 PHE CA 1 1
12 17560 1 1 42 PHE CB C -5.027 4.393 -2.472 1.00 . A A . 42 PHE CB 1 1
12 17561 1 1 42 PHE CD1 C -7.009 5.916 -2.252 1.00 . A A . 42 PHE CD1 1 1
12 17562 1 1 42 PHE CD2 C -4.867 6.745 -1.612 1.00 . A A . 42 PHE CD2 1 1
12 17563 1 1 42 PHE CE1 C -7.582 7.128 -1.915 1.00 . A A . 42 PHE CE1 1 1
12 17564 1 1 42 PHE CE2 C -5.435 7.958 -1.272 1.00 . A A . 42 PHE CE2 1 1
12 17565 1 1 42 PHE CG C -5.647 5.711 -2.104 1.00 . A A . 42 PHE CG 1 1
12 17566 1 1 42 PHE CZ C -6.794 8.150 -1.425 1.00 . A A . 42 PHE CZ 1 1
12 17567 1 1 42 PHE H H -3.445 5.972 -3.993 1.00 . A A . 42 PHE H 1 1
12 17568 1 1 42 PHE HA H -4.497 3.232 -4.189 1.00 . A A . 42 PHE HA 1 1
12 17569 1 1 42 PHE HB2 H -5.720 3.613 -2.195 1.00 . A A . 42 PHE HB2 1 1
12 17570 1 1 42 PHE HB3 H -4.118 4.281 -1.900 1.00 . A A . 42 PHE HB3 1 1
12 17571 1 1 42 PHE HD1 H -7.627 5.116 -2.636 1.00 . A A . 42 PHE HD1 1 1
12 17572 1 1 42 PHE HD2 H -3.804 6.597 -1.492 1.00 . A A . 42 PHE HD2 1 1
12 17573 1 1 42 PHE HE1 H -8.646 7.274 -2.036 1.00 . A A . 42 PHE HE1 1 1
12 17574 1 1 42 PHE HE2 H -4.816 8.756 -0.890 1.00 . A A . 42 PHE HE2 1 1
12 17575 1 1 42 PHE HZ H -7.240 9.097 -1.160 1.00 . A A . 42 PHE HZ 1 1
12 17576 1 1 42 PHE N N -3.504 5.037 -4.283 1.00 . A A . 42 PHE N 1 1
12 17577 1 1 42 PHE O O -6.286 5.895 -4.736 1.00 . A A . 42 PHE O 1 1
12 17578 1 1 43 HIS C C -8.861 3.463 -5.900 1.00 . A A . 43 HIS C 1 1
12 17579 1 1 43 HIS CA C -7.593 4.130 -6.426 1.00 . A A . 43 HIS CA 1 1
12 17580 1 1 43 HIS CB C -7.327 3.683 -7.864 1.00 . A A . 43 HIS CB 1 1
12 17581 1 1 43 HIS CD2 C -8.334 1.738 -9.253 1.00 . A A . 43 HIS CD2 1 1
12 17582 1 1 43 HIS CE1 C -8.137 0.143 -7.761 1.00 . A A . 43 HIS CE1 1 1
12 17583 1 1 43 HIS CG C -7.773 2.282 -8.147 1.00 . A A . 43 HIS CG 1 1
12 17584 1 1 43 HIS H H -6.087 2.904 -5.582 1.00 . A A . 43 HIS H 1 1
12 17585 1 1 43 HIS HA H -7.732 5.200 -6.411 1.00 . A A . 43 HIS HA 1 1
12 17586 1 1 43 HIS HB2 H -7.851 4.341 -8.541 1.00 . A A . 43 HIS HB2 1 1
12 17587 1 1 43 HIS HB3 H -6.266 3.741 -8.061 1.00 . A A . 43 HIS HB3 1 1
12 17588 1 1 43 HIS HD1 H -7.294 1.334 -6.328 1.00 . A A . 43 HIS HD1 1 1
12 17589 1 1 43 HIS HD2 H -8.568 2.254 -10.174 1.00 . A A . 43 HIS HD2 1 1
12 17590 1 1 43 HIS HE1 H -8.180 -0.820 -7.276 1.00 . A A . 43 HIS HE1 1 1
12 17591 1 1 43 HIS HE2 H -8.866 -0.258 -9.633 1.00 . A A . 43 HIS HE2 1 1
12 17592 1 1 43 HIS N N -6.450 3.815 -5.577 1.00 . A A . 43 HIS N 1 1
12 17593 1 1 43 HIS ND1 N -7.665 1.257 -7.231 1.00 . A A . 43 HIS ND1 1 1
12 17594 1 1 43 HIS NE2 N -8.550 0.408 -8.988 1.00 . A A . 43 HIS NE2 1 1
12 17595 1 1 43 HIS O O -8.797 2.497 -5.139 1.00 . A A . 43 HIS O 1 1
12 17596 1 1 44 THR C C -12.053 2.828 -7.048 1.00 . A A . 44 THR C 1 1
12 17597 1 1 44 THR CA C -11.295 3.443 -5.878 1.00 . A A . 44 THR CA 1 1
12 17598 1 1 44 THR CB C -12.173 4.527 -5.225 1.00 . A A . 44 THR CB 1 1
12 17599 1 1 44 THR CG2 C -11.846 5.901 -5.790 1.00 . A A . 44 THR CG2 1 1
12 17600 1 1 44 THR H H -9.998 4.756 -6.915 1.00 . A A . 44 THR H 1 1
12 17601 1 1 44 THR HA H -11.101 2.675 -5.143 1.00 . A A . 44 THR HA 1 1
12 17602 1 1 44 THR HB H -11.977 4.536 -4.162 1.00 . A A . 44 THR HB 1 1
12 17603 1 1 44 THR HG1 H -14.069 5.044 -5.389 1.00 . A A . 44 THR HG1 1 1
12 17604 1 1 44 THR HG21 H -10.859 6.197 -5.469 1.00 . A A . 44 THR HG21 1 1
12 17605 1 1 44 THR HG22 H -12.571 6.618 -5.435 1.00 . A A . 44 THR HG22 1 1
12 17606 1 1 44 THR HG23 H -11.876 5.862 -6.869 1.00 . A A . 44 THR HG23 1 1
12 17607 1 1 44 THR N N -10.013 3.986 -6.309 1.00 . A A . 44 THR N 1 1
12 17608 1 1 44 THR O O -11.889 3.224 -8.202 1.00 . A A . 44 THR O 1 1
12 17609 1 1 44 THR OG1 O -13.557 4.233 -5.442 1.00 . A A . 44 THR OG1 1 1
12 17610 1 1 45 PRO C C -14.797 2.037 -8.343 1.00 . A A . 45 PRO C 1 1
12 17611 1 1 45 PRO CA C -13.706 1.145 -7.761 1.00 . A A . 45 PRO CA 1 1
12 17612 1 1 45 PRO CB C -14.325 -0.023 -6.990 1.00 . A A . 45 PRO CB 1 1
12 17613 1 1 45 PRO CD C -13.150 1.312 -5.393 1.00 . A A . 45 PRO CD 1 1
12 17614 1 1 45 PRO CG C -14.357 0.434 -5.572 1.00 . A A . 45 PRO CG 1 1
12 17615 1 1 45 PRO HA H -13.090 0.764 -8.562 1.00 . A A . 45 PRO HA 1 1
12 17616 1 1 45 PRO HB2 H -15.319 -0.219 -7.365 1.00 . A A . 45 PRO HB2 1 1
12 17617 1 1 45 PRO HB3 H -13.710 -0.902 -7.107 1.00 . A A . 45 PRO HB3 1 1
12 17618 1 1 45 PRO HD2 H -13.365 2.114 -4.702 1.00 . A A . 45 PRO HD2 1 1
12 17619 1 1 45 PRO HD3 H -12.308 0.730 -5.047 1.00 . A A . 45 PRO HD3 1 1
12 17620 1 1 45 PRO HG2 H -15.260 0.996 -5.388 1.00 . A A . 45 PRO HG2 1 1
12 17621 1 1 45 PRO HG3 H -14.302 -0.418 -4.911 1.00 . A A . 45 PRO HG3 1 1
12 17622 1 1 45 PRO N N -12.904 1.836 -6.747 1.00 . A A . 45 PRO N 1 1
12 17623 1 1 45 PRO O O -15.431 1.690 -9.339 1.00 . A A . 45 PRO O 1 1
12 17624 1 1 46 GLY C C -15.564 5.556 -8.141 1.00 . A A . 46 GLY C 1 1
12 17625 1 1 46 GLY CA C -16.027 4.114 -8.186 1.00 . A A . 46 GLY CA 1 1
12 17626 1 1 46 GLY H H -14.476 3.414 -6.926 1.00 . A A . 46 GLY H 1 1
12 17627 1 1 46 GLY HA2 H -16.285 3.860 -9.203 1.00 . A A . 46 GLY HA2 1 1
12 17628 1 1 46 GLY HA3 H -16.906 4.011 -7.566 1.00 . A A . 46 GLY HA3 1 1
12 17629 1 1 46 GLY N N -15.012 3.190 -7.715 1.00 . A A . 46 GLY N 1 1
12 17630 1 1 46 GLY O O -16.370 6.469 -7.969 1.00 . A A . 46 GLY O 1 1
12 17631 1 1 47 GLY C C -12.323 7.180 -8.870 1.00 . A A . 47 GLY C 1 1
12 17632 1 1 47 GLY CA C -13.712 7.106 -8.267 1.00 . A A . 47 GLY CA 1 1
12 17633 1 1 47 GLY H H -13.663 4.996 -8.430 1.00 . A A . 47 GLY H 1 1
12 17634 1 1 47 GLY HA2 H -14.368 7.762 -8.819 1.00 . A A . 47 GLY HA2 1 1
12 17635 1 1 47 GLY HA3 H -13.664 7.441 -7.241 1.00 . A A . 47 GLY HA3 1 1
12 17636 1 1 47 GLY N N -14.259 5.762 -8.295 1.00 . A A . 47 GLY N 1 1
12 17637 1 1 47 GLY O O -11.658 6.158 -9.037 1.00 . A A . 47 GLY O 1 1
12 17638 1 1 48 GLN C C -9.472 8.085 -8.861 1.00 . A A . 48 GLN C 1 1
12 17639 1 1 48 GLN CA C -10.569 8.592 -9.791 1.00 . A A . 48 GLN CA 1 1
12 17640 1 1 48 GLN CB C -10.346 10.074 -10.100 1.00 . A A . 48 GLN CB 1 1
12 17641 1 1 48 GLN CD C -9.721 9.368 -12.443 1.00 . A A . 48 GLN CD 1 1
12 17642 1 1 48 GLN CG C -9.439 10.317 -11.295 1.00 . A A . 48 GLN CG 1 1
12 17643 1 1 48 GLN H H -12.464 9.166 -9.043 1.00 . A A . 48 GLN H 1 1
12 17644 1 1 48 GLN HA H -10.530 8.032 -10.712 1.00 . A A . 48 GLN HA 1 1
12 17645 1 1 48 GLN HB2 H -11.302 10.535 -10.300 1.00 . A A . 48 GLN HB2 1 1
12 17646 1 1 48 GLN HB3 H -9.901 10.547 -9.236 1.00 . A A . 48 GLN HB3 1 1
12 17647 1 1 48 GLN HE21 H -11.236 10.506 -13.045 1.00 . A A . 48 GLN HE21 1 1
12 17648 1 1 48 GLN HE22 H -10.938 9.091 -13.990 1.00 . A A . 48 GLN HE22 1 1
12 17649 1 1 48 GLN HG2 H -9.585 11.329 -11.642 1.00 . A A . 48 GLN HG2 1 1
12 17650 1 1 48 GLN HG3 H -8.413 10.188 -10.984 1.00 . A A . 48 GLN HG3 1 1
12 17651 1 1 48 GLN N N -11.886 8.391 -9.200 1.00 . A A . 48 GLN N 1 1
12 17652 1 1 48 GLN NE2 N -10.735 9.686 -13.240 1.00 . A A . 48 GLN NE2 1 1
12 17653 1 1 48 GLN O O -9.726 7.766 -7.698 1.00 . A A . 48 GLN O 1 1
12 17654 1 1 48 GLN OE1 O -9.035 8.359 -12.613 1.00 . A A . 48 GLN OE1 1 1
12 17655 1 1 49 THR C C -6.327 8.708 -8.013 1.00 . A A . 49 THR C 1 1
12 17656 1 1 49 THR CA C -7.114 7.541 -8.596 1.00 . A A . 49 THR CA 1 1
12 17657 1 1 49 THR CB C -6.168 6.672 -9.446 1.00 . A A . 49 THR CB 1 1
12 17658 1 1 49 THR CG2 C -5.095 6.032 -8.577 1.00 . A A . 49 THR CG2 1 1
12 17659 1 1 49 THR H H -8.111 8.280 -10.311 1.00 . A A . 49 THR H 1 1
12 17660 1 1 49 THR HA H -7.495 6.935 -7.786 1.00 . A A . 49 THR HA 1 1
12 17661 1 1 49 THR HB H -5.686 7.302 -10.180 1.00 . A A . 49 THR HB 1 1
12 17662 1 1 49 THR HG1 H -6.334 4.913 -10.322 1.00 . A A . 49 THR HG1 1 1
12 17663 1 1 49 THR HG21 H -5.555 5.583 -7.709 1.00 . A A . 49 THR HG21 1 1
12 17664 1 1 49 THR HG22 H -4.390 6.786 -8.262 1.00 . A A . 49 THR HG22 1 1
12 17665 1 1 49 THR HG23 H -4.580 5.271 -9.144 1.00 . A A . 49 THR HG23 1 1
12 17666 1 1 49 THR N N -8.250 8.011 -9.379 1.00 . A A . 49 THR N 1 1
12 17667 1 1 49 THR O O -6.140 9.732 -8.670 1.00 . A A . 49 THR O 1 1
12 17668 1 1 49 THR OG1 O -6.913 5.653 -10.122 1.00 . A A . 49 THR OG1 1 1
12 17669 1 1 50 GLN C C -3.700 9.097 -5.757 1.00 . A A . 50 GLN C 1 1
12 17670 1 1 50 GLN CA C -5.101 9.590 -6.105 1.00 . A A . 50 GLN CA 1 1
12 17671 1 1 50 GLN CB C -5.823 10.048 -4.836 1.00 . A A . 50 GLN CB 1 1
12 17672 1 1 50 GLN CD C -5.304 12.509 -4.604 1.00 . A A . 50 GLN CD 1 1
12 17673 1 1 50 GLN CG C -5.069 11.114 -4.058 1.00 . A A . 50 GLN CG 1 1
12 17674 1 1 50 GLN H H -6.051 7.709 -6.304 1.00 . A A . 50 GLN H 1 1
12 17675 1 1 50 GLN HA H -5.016 10.427 -6.781 1.00 . A A . 50 GLN HA 1 1
12 17676 1 1 50 GLN HB2 H -6.788 10.446 -5.110 1.00 . A A . 50 GLN HB2 1 1
12 17677 1 1 50 GLN HB3 H -5.965 9.194 -4.189 1.00 . A A . 50 GLN HB3 1 1
12 17678 1 1 50 GLN HE21 H -6.569 12.903 -3.121 1.00 . A A . 50 GLN HE21 1 1
12 17679 1 1 50 GLN HE22 H -6.320 14.182 -4.255 1.00 . A A . 50 GLN HE22 1 1
12 17680 1 1 50 GLN HG2 H -5.394 11.088 -3.029 1.00 . A A . 50 GLN HG2 1 1
12 17681 1 1 50 GLN HG3 H -4.012 10.897 -4.107 1.00 . A A . 50 GLN HG3 1 1
12 17682 1 1 50 GLN N N -5.868 8.548 -6.776 1.00 . A A . 50 GLN N 1 1
12 17683 1 1 50 GLN NE2 N -6.150 13.276 -3.926 1.00 . A A . 50 GLN NE2 1 1
12 17684 1 1 50 GLN O O -3.522 7.954 -5.336 1.00 . A A . 50 GLN O 1 1
12 17685 1 1 50 GLN OE1 O -4.731 12.894 -5.623 1.00 . A A . 50 GLN OE1 1 1
12 17686 1 1 51 GLU C C -0.781 10.469 -4.499 1.00 . A A . 51 GLU C 1 1
12 17687 1 1 51 GLU CA C -1.326 9.616 -5.642 1.00 . A A . 51 GLU CA 1 1
12 17688 1 1 51 GLU CB C -0.455 9.797 -6.887 1.00 . A A . 51 GLU CB 1 1
12 17689 1 1 51 GLU CD C -0.067 9.136 -9.294 1.00 . A A . 51 GLU CD 1 1
12 17690 1 1 51 GLU CG C -0.745 8.786 -7.984 1.00 . A A . 51 GLU CG 1 1
12 17691 1 1 51 GLU H H -2.916 10.862 -6.274 1.00 . A A . 51 GLU H 1 1
12 17692 1 1 51 GLU HA H -1.301 8.579 -5.344 1.00 . A A . 51 GLU HA 1 1
12 17693 1 1 51 GLU HB2 H -0.619 10.787 -7.286 1.00 . A A . 51 GLU HB2 1 1
12 17694 1 1 51 GLU HB3 H 0.582 9.700 -6.603 1.00 . A A . 51 GLU HB3 1 1
12 17695 1 1 51 GLU HG2 H -0.396 7.816 -7.663 1.00 . A A . 51 GLU HG2 1 1
12 17696 1 1 51 GLU HG3 H -1.812 8.747 -8.147 1.00 . A A . 51 GLU HG3 1 1
12 17697 1 1 51 GLU N N -2.711 9.966 -5.936 1.00 . A A . 51 GLU N 1 1
12 17698 1 1 51 GLU O O -1.192 11.615 -4.315 1.00 . A A . 51 GLU O 1 1
12 17699 1 1 51 GLU OE1 O -0.536 10.073 -9.973 1.00 . A A . 51 GLU OE1 1 1
12 17700 1 1 51 GLU OE2 O 0.933 8.473 -9.640 1.00 . A A . 51 GLU OE2 1 1
12 17701 1 1 52 ILE C C 2.262 10.430 -2.598 1.00 . A A . 52 ILE C 1 1
12 17702 1 1 52 ILE CA C 0.748 10.607 -2.611 1.00 . A A . 52 ILE CA 1 1
12 17703 1 1 52 ILE CB C 0.174 10.121 -1.268 1.00 . A A . 52 ILE CB 1 1
12 17704 1 1 52 ILE CD1 C -1.793 8.576 -1.741 1.00 . A A . 52 ILE CD1 1 1
12 17705 1 1 52 ILE CG1 C -1.346 9.971 -1.362 1.00 . A A . 52 ILE CG1 1 1
12 17706 1 1 52 ILE CG2 C 0.547 11.085 -0.152 1.00 . A A . 52 ILE CG2 1 1
12 17707 1 1 52 ILE H H 0.433 8.984 -3.932 1.00 . A A . 52 ILE H 1 1
12 17708 1 1 52 ILE HA H 0.520 11.658 -2.718 1.00 . A A . 52 ILE HA 1 1
12 17709 1 1 52 ILE HB H 0.610 9.160 -1.042 1.00 . A A . 52 ILE HB 1 1
12 17710 1 1 52 ILE HD11 H -2.800 8.411 -1.387 1.00 . A A . 52 ILE HD11 1 1
12 17711 1 1 52 ILE HD12 H -1.765 8.467 -2.814 1.00 . A A . 52 ILE HD12 1 1
12 17712 1 1 52 ILE HD13 H -1.131 7.851 -1.288 1.00 . A A . 52 ILE HD13 1 1
12 17713 1 1 52 ILE HG12 H -1.786 10.211 -0.407 1.00 . A A . 52 ILE HG12 1 1
12 17714 1 1 52 ILE HG13 H -1.722 10.655 -2.109 1.00 . A A . 52 ILE HG13 1 1
12 17715 1 1 52 ILE HG21 H 1.551 10.873 0.186 1.00 . A A . 52 ILE HG21 1 1
12 17716 1 1 52 ILE HG22 H 0.499 12.098 -0.521 1.00 . A A . 52 ILE HG22 1 1
12 17717 1 1 52 ILE HG23 H -0.141 10.968 0.671 1.00 . A A . 52 ILE HG23 1 1
12 17718 1 1 52 ILE N N 0.146 9.900 -3.735 1.00 . A A . 52 ILE N 1 1
12 17719 1 1 52 ILE O O 2.800 9.537 -3.253 1.00 . A A . 52 ILE O 1 1
12 17720 1 1 53 LEU C C 4.828 10.667 -0.391 1.00 . A A . 53 LEU C 1 1
12 17721 1 1 53 LEU CA C 4.400 11.224 -1.745 1.00 . A A . 53 LEU CA 1 1
12 17722 1 1 53 LEU CB C 5.005 12.613 -1.953 1.00 . A A . 53 LEU CB 1 1
12 17723 1 1 53 LEU CD1 C 5.782 14.441 -3.482 1.00 . A A . 53 LEU CD1 1 1
12 17724 1 1 53 LEU CD2 C 6.457 12.073 -3.923 1.00 . A A . 53 LEU CD2 1 1
12 17725 1 1 53 LEU CG C 5.359 12.983 -3.393 1.00 . A A . 53 LEU CG 1 1
12 17726 1 1 53 LEU H H 2.462 11.977 -1.347 1.00 . A A . 53 LEU H 1 1
12 17727 1 1 53 LEU HA H 4.758 10.564 -2.521 1.00 . A A . 53 LEU HA 1 1
12 17728 1 1 53 LEU HB2 H 4.295 13.341 -1.589 1.00 . A A . 53 LEU HB2 1 1
12 17729 1 1 53 LEU HB3 H 5.910 12.670 -1.364 1.00 . A A . 53 LEU HB3 1 1
12 17730 1 1 53 LEU HD11 H 5.116 15.046 -2.886 1.00 . A A . 53 LEU HD11 1 1
12 17731 1 1 53 LEU HD12 H 5.741 14.766 -4.511 1.00 . A A . 53 LEU HD12 1 1
12 17732 1 1 53 LEU HD13 H 6.792 14.545 -3.113 1.00 . A A . 53 LEU HD13 1 1
12 17733 1 1 53 LEU HD21 H 6.864 11.490 -3.110 1.00 . A A . 53 LEU HD21 1 1
12 17734 1 1 53 LEU HD22 H 7.241 12.673 -4.362 1.00 . A A . 53 LEU HD22 1 1
12 17735 1 1 53 LEU HD23 H 6.047 11.412 -4.672 1.00 . A A . 53 LEU HD23 1 1
12 17736 1 1 53 LEU HG H 4.485 12.852 -4.017 1.00 . A A . 53 LEU HG 1 1
12 17737 1 1 53 LEU N N 2.946 11.286 -1.846 1.00 . A A . 53 LEU N 1 1
12 17738 1 1 53 LEU O O 4.747 11.354 0.628 1.00 . A A . 53 LEU O 1 1
12 17739 1 1 54 LEU C C 7.226 8.974 1.054 1.00 . A A . 54 LEU C 1 1
12 17740 1 1 54 LEU CA C 5.729 8.771 0.841 1.00 . A A . 54 LEU CA 1 1
12 17741 1 1 54 LEU CB C 5.406 7.276 0.797 1.00 . A A . 54 LEU CB 1 1
12 17742 1 1 54 LEU CD1 C 3.806 7.261 2.726 1.00 . A A . 54 LEU CD1 1 1
12 17743 1 1 54 LEU CD2 C 2.945 7.525 0.393 1.00 . A A . 54 LEU CD2 1 1
12 17744 1 1 54 LEU CG C 4.007 6.878 1.269 1.00 . A A . 54 LEU CG 1 1
12 17745 1 1 54 LEU H H 5.326 8.923 -1.231 1.00 . A A . 54 LEU H 1 1
12 17746 1 1 54 LEU HA H 5.196 9.222 1.665 1.00 . A A . 54 LEU HA 1 1
12 17747 1 1 54 LEU HB2 H 5.518 6.944 -0.224 1.00 . A A . 54 LEU HB2 1 1
12 17748 1 1 54 LEU HB3 H 6.125 6.765 1.421 1.00 . A A . 54 LEU HB3 1 1
12 17749 1 1 54 LEU HD11 H 3.171 8.132 2.785 1.00 . A A . 54 LEU HD11 1 1
12 17750 1 1 54 LEU HD12 H 4.763 7.483 3.176 1.00 . A A . 54 LEU HD12 1 1
12 17751 1 1 54 LEU HD13 H 3.343 6.440 3.254 1.00 . A A . 54 LEU HD13 1 1
12 17752 1 1 54 LEU HD21 H 1.980 7.096 0.622 1.00 . A A . 54 LEU HD21 1 1
12 17753 1 1 54 LEU HD22 H 3.179 7.349 -0.647 1.00 . A A . 54 LEU HD22 1 1
12 17754 1 1 54 LEU HD23 H 2.920 8.588 0.583 1.00 . A A . 54 LEU HD23 1 1
12 17755 1 1 54 LEU HG H 3.900 5.805 1.189 1.00 . A A . 54 LEU HG 1 1
12 17756 1 1 54 LEU N N 5.285 9.420 -0.388 1.00 . A A . 54 LEU N 1 1
12 17757 1 1 54 LEU O O 8.050 8.631 0.206 1.00 . A A . 54 LEU O 1 1
12 17758 1 1 55 PRO C C 9.762 8.516 2.841 1.00 . A A . 55 PRO C 1 1
12 17759 1 1 55 PRO CA C 8.986 9.800 2.567 1.00 . A A . 55 PRO CA 1 1
12 17760 1 1 55 PRO CB C 8.881 10.643 3.840 1.00 . A A . 55 PRO CB 1 1
12 17761 1 1 55 PRO CD C 6.658 9.975 3.271 1.00 . A A . 55 PRO CD 1 1
12 17762 1 1 55 PRO CG C 7.565 10.273 4.432 1.00 . A A . 55 PRO CG 1 1
12 17763 1 1 55 PRO HA H 9.491 10.367 1.798 1.00 . A A . 55 PRO HA 1 1
12 17764 1 1 55 PRO HB2 H 9.698 10.399 4.505 1.00 . A A . 55 PRO HB2 1 1
12 17765 1 1 55 PRO HB3 H 8.918 11.692 3.586 1.00 . A A . 55 PRO HB3 1 1
12 17766 1 1 55 PRO HD2 H 5.967 9.184 3.525 1.00 . A A . 55 PRO HD2 1 1
12 17767 1 1 55 PRO HD3 H 6.123 10.864 2.972 1.00 . A A . 55 PRO HD3 1 1
12 17768 1 1 55 PRO HG2 H 7.676 9.399 5.056 1.00 . A A . 55 PRO HG2 1 1
12 17769 1 1 55 PRO HG3 H 7.177 11.099 5.008 1.00 . A A . 55 PRO HG3 1 1
12 17770 1 1 55 PRO N N 7.587 9.542 2.214 1.00 . A A . 55 PRO N 1 1
12 17771 1 1 55 PRO O O 9.430 7.762 3.755 1.00 . A A . 55 PRO O 1 1
12 17772 1 1 56 GLY C C 12.144 6.944 3.627 1.00 . A A . 56 GLY C 1 1
12 17773 1 1 56 GLY CA C 11.603 7.079 2.217 1.00 . A A . 56 GLY CA 1 1
12 17774 1 1 56 GLY H H 11.015 8.910 1.330 1.00 . A A . 56 GLY H 1 1
12 17775 1 1 56 GLY HA2 H 10.999 6.214 1.989 1.00 . A A . 56 GLY HA2 1 1
12 17776 1 1 56 GLY HA3 H 12.435 7.117 1.528 1.00 . A A . 56 GLY HA3 1 1
12 17777 1 1 56 GLY N N 10.797 8.273 2.043 1.00 . A A . 56 GLY N 1 1
12 17778 1 1 56 GLY O O 12.850 7.825 4.115 1.00 . A A . 56 GLY O 1 1
12 17779 1 1 57 GLY C C 11.145 5.243 6.584 1.00 . A A . 57 GLY C 1 1
12 17780 1 1 57 GLY CA C 12.272 5.612 5.640 1.00 . A A . 57 GLY CA 1 1
12 17781 1 1 57 GLY H H 11.243 5.169 3.844 1.00 . A A . 57 GLY H 1 1
12 17782 1 1 57 GLY HA2 H 12.998 4.812 5.633 1.00 . A A . 57 GLY HA2 1 1
12 17783 1 1 57 GLY HA3 H 12.748 6.512 6.001 1.00 . A A . 57 GLY HA3 1 1
12 17784 1 1 57 GLY N N 11.809 5.838 4.284 1.00 . A A . 57 GLY N 1 1
12 17785 1 1 57 GLY O O 11.353 5.118 7.791 1.00 . A A . 57 GLY O 1 1
12 17786 1 1 58 ILE C C 8.288 3.313 6.494 1.00 . A A . 58 ILE C 1 1
12 17787 1 1 58 ILE CA C 8.784 4.714 6.836 1.00 . A A . 58 ILE CA 1 1
12 17788 1 1 58 ILE CB C 7.633 5.717 6.634 1.00 . A A . 58 ILE CB 1 1
12 17789 1 1 58 ILE CD1 C 5.678 6.303 5.112 1.00 . A A . 58 ILE CD1 1 1
12 17790 1 1 58 ILE CG1 C 6.833 5.363 5.378 1.00 . A A . 58 ILE CG1 1 1
12 17791 1 1 58 ILE CG2 C 8.177 7.135 6.540 1.00 . A A . 58 ILE CG2 1 1
12 17792 1 1 58 ILE H H 9.845 5.183 5.067 1.00 . A A . 58 ILE H 1 1
12 17793 1 1 58 ILE HA H 9.076 4.737 7.876 1.00 . A A . 58 ILE HA 1 1
12 17794 1 1 58 ILE HB H 6.983 5.663 7.493 1.00 . A A . 58 ILE HB 1 1
12 17795 1 1 58 ILE HD11 H 5.042 5.885 4.347 1.00 . A A . 58 ILE HD11 1 1
12 17796 1 1 58 ILE HD12 H 5.109 6.440 6.019 1.00 . A A . 58 ILE HD12 1 1
12 17797 1 1 58 ILE HD13 H 6.060 7.258 4.780 1.00 . A A . 58 ILE HD13 1 1
12 17798 1 1 58 ILE HG12 H 7.488 5.393 4.522 1.00 . A A . 58 ILE HG12 1 1
12 17799 1 1 58 ILE HG13 H 6.433 4.365 5.485 1.00 . A A . 58 ILE HG13 1 1
12 17800 1 1 58 ILE HG21 H 8.544 7.444 7.507 1.00 . A A . 58 ILE HG21 1 1
12 17801 1 1 58 ILE HG22 H 8.984 7.164 5.823 1.00 . A A . 58 ILE HG22 1 1
12 17802 1 1 58 ILE HG23 H 7.390 7.803 6.223 1.00 . A A . 58 ILE HG23 1 1
12 17803 1 1 58 ILE N N 9.948 5.070 6.034 1.00 . A A . 58 ILE N 1 1
12 17804 1 1 58 ILE O O 8.595 2.776 5.429 1.00 . A A . 58 ILE O 1 1
12 17805 1 1 59 THR C C 5.465 1.368 7.394 1.00 . A A . 59 THR C 1 1
12 17806 1 1 59 THR CA C 6.977 1.387 7.198 1.00 . A A . 59 THR CA 1 1
12 17807 1 1 59 THR CB C 7.620 0.369 8.158 1.00 . A A . 59 THR CB 1 1
12 17808 1 1 59 THR CG2 C 9.106 0.217 7.869 1.00 . A A . 59 THR CG2 1 1
12 17809 1 1 59 THR H H 7.307 3.205 8.232 1.00 . A A . 59 THR H 1 1
12 17810 1 1 59 THR HA H 7.203 1.088 6.185 1.00 . A A . 59 THR HA 1 1
12 17811 1 1 59 THR HB H 7.141 -0.589 8.016 1.00 . A A . 59 THR HB 1 1
12 17812 1 1 59 THR HG1 H 7.532 1.742 9.571 1.00 . A A . 59 THR HG1 1 1
12 17813 1 1 59 THR HG21 H 9.423 0.996 7.192 1.00 . A A . 59 THR HG21 1 1
12 17814 1 1 59 THR HG22 H 9.288 -0.748 7.418 1.00 . A A . 59 THR HG22 1 1
12 17815 1 1 59 THR HG23 H 9.661 0.294 8.791 1.00 . A A . 59 THR HG23 1 1
12 17816 1 1 59 THR N N 7.516 2.726 7.403 1.00 . A A . 59 THR N 1 1
12 17817 1 1 59 THR O O 4.850 0.303 7.452 1.00 . A A . 59 THR O 1 1
12 17818 1 1 59 THR OG1 O 7.434 0.789 9.514 1.00 . A A . 59 THR OG1 1 1
12 17819 1 1 60 SER C C 2.952 4.082 7.355 1.00 . A A . 60 SER C 1 1
12 17820 1 1 60 SER CA C 3.430 2.672 7.688 1.00 . A A . 60 SER CA 1 1
12 17821 1 1 60 SER CB C 3.057 2.322 9.129 1.00 . A A . 60 SER CB 1 1
12 17822 1 1 60 SER H H 5.415 3.367 7.441 1.00 . A A . 60 SER H 1 1
12 17823 1 1 60 SER HA H 2.948 1.974 7.020 1.00 . A A . 60 SER HA 1 1
12 17824 1 1 60 SER HB2 H 1.985 2.374 9.243 1.00 . A A . 60 SER HB2 1 1
12 17825 1 1 60 SER HB3 H 3.394 1.320 9.353 1.00 . A A . 60 SER HB3 1 1
12 17826 1 1 60 SER HG H 3.198 3.177 10.886 1.00 . A A . 60 SER HG 1 1
12 17827 1 1 60 SER N N 4.871 2.553 7.495 1.00 . A A . 60 SER N 1 1
12 17828 1 1 60 SER O O 3.642 5.065 7.628 1.00 . A A . 60 SER O 1 1
12 17829 1 1 60 SER OG O 3.657 3.221 10.045 1.00 . A A . 60 SER OG 1 1
12 17830 1 1 61 HIS C C -0.303 5.497 6.683 1.00 . A A . 61 HIS C 1 1
12 17831 1 1 61 HIS CA C 1.194 5.463 6.391 1.00 . A A . 61 HIS CA 1 1
12 17832 1 1 61 HIS CB C 1.443 5.748 4.909 1.00 . A A . 61 HIS CB 1 1
12 17833 1 1 61 HIS CD2 C 1.955 8.266 5.261 1.00 . A A . 61 HIS CD2 1 1
12 17834 1 1 61 HIS CE1 C 1.091 9.032 3.397 1.00 . A A . 61 HIS CE1 1 1
12 17835 1 1 61 HIS CG C 1.462 7.208 4.576 1.00 . A A . 61 HIS CG 1 1
12 17836 1 1 61 HIS H H 1.264 3.354 6.569 1.00 . A A . 61 HIS H 1 1
12 17837 1 1 61 HIS HA H 1.681 6.224 6.982 1.00 . A A . 61 HIS HA 1 1
12 17838 1 1 61 HIS HB2 H 2.398 5.331 4.625 1.00 . A A . 61 HIS HB2 1 1
12 17839 1 1 61 HIS HB3 H 0.663 5.283 4.324 1.00 . A A . 61 HIS HB3 1 1
12 17840 1 1 61 HIS HD1 H 0.493 7.202 2.705 1.00 . A A . 61 HIS HD1 1 1
12 17841 1 1 61 HIS HD2 H 2.448 8.235 6.222 1.00 . A A . 61 HIS HD2 1 1
12 17842 1 1 61 HIS HE1 H 0.772 9.699 2.610 1.00 . A A . 61 HIS HE1 1 1
12 17843 1 1 61 HIS HE2 H 2.033 10.291 4.709 1.00 . A A . 61 HIS HE2 1 1
12 17844 1 1 61 HIS N N 1.766 4.173 6.762 1.00 . A A . 61 HIS N 1 1
12 17845 1 1 61 HIS ND1 N 0.927 7.721 3.413 1.00 . A A . 61 HIS ND1 1 1
12 17846 1 1 61 HIS NE2 N 1.712 9.388 4.507 1.00 . A A . 61 HIS NE2 1 1
12 17847 1 1 61 HIS O O -1.009 4.513 6.466 1.00 . A A . 61 HIS O 1 1
12 17848 1 1 62 GLN C C -2.939 7.471 6.352 1.00 . A A . 62 GLN C 1 1
12 17849 1 1 62 GLN CA C -2.192 6.796 7.498 1.00 . A A . 62 GLN CA 1 1
12 17850 1 1 62 GLN CB C -2.354 7.615 8.780 1.00 . A A . 62 GLN CB 1 1
12 17851 1 1 62 GLN CD C -4.632 6.682 9.351 1.00 . A A . 62 GLN CD 1 1
12 17852 1 1 62 GLN CG C -3.801 7.930 9.122 1.00 . A A . 62 GLN CG 1 1
12 17853 1 1 62 GLN H H -0.166 7.385 7.326 1.00 . A A . 62 GLN H 1 1
12 17854 1 1 62 GLN HA H -2.610 5.814 7.655 1.00 . A A . 62 GLN HA 1 1
12 17855 1 1 62 GLN HB2 H -1.924 7.063 9.603 1.00 . A A . 62 GLN HB2 1 1
12 17856 1 1 62 GLN HB3 H -1.823 8.549 8.667 1.00 . A A . 62 GLN HB3 1 1
12 17857 1 1 62 GLN HE21 H -4.890 6.466 7.391 1.00 . A A . 62 GLN HE21 1 1
12 17858 1 1 62 GLN HE22 H -5.642 5.269 8.385 1.00 . A A . 62 GLN HE22 1 1
12 17859 1 1 62 GLN HG2 H -3.824 8.528 10.021 1.00 . A A . 62 GLN HG2 1 1
12 17860 1 1 62 GLN HG3 H -4.236 8.490 8.308 1.00 . A A . 62 GLN HG3 1 1
12 17861 1 1 62 GLN N N -0.779 6.636 7.176 1.00 . A A . 62 GLN N 1 1
12 17862 1 1 62 GLN NE2 N -5.103 6.078 8.266 1.00 . A A . 62 GLN NE2 1 1
12 17863 1 1 62 GLN O O -2.720 8.648 6.062 1.00 . A A . 62 GLN O 1 1
12 17864 1 1 62 GLN OE1 O -4.848 6.266 10.489 1.00 . A A . 62 GLN OE1 1 1
12 17865 1 1 63 LEU C C -5.884 7.904 5.084 1.00 . A A . 63 LEU C 1 1
12 17866 1 1 63 LEU CA C -4.601 7.244 4.589 1.00 . A A . 63 LEU CA 1 1
12 17867 1 1 63 LEU CB C -4.939 6.122 3.604 1.00 . A A . 63 LEU CB 1 1
12 17868 1 1 63 LEU CD1 C -4.175 4.321 2.037 1.00 . A A . 63 LEU CD1 1 1
12 17869 1 1 63 LEU CD2 C -3.321 6.656 1.765 1.00 . A A . 63 LEU CD2 1 1
12 17870 1 1 63 LEU CG C -3.777 5.599 2.760 1.00 . A A . 63 LEU CG 1 1
12 17871 1 1 63 LEU H H -3.952 5.788 5.981 1.00 . A A . 63 LEU H 1 1
12 17872 1 1 63 LEU HA H -4.000 7.986 4.084 1.00 . A A . 63 LEU HA 1 1
12 17873 1 1 63 LEU HB2 H -5.335 5.294 4.170 1.00 . A A . 63 LEU HB2 1 1
12 17874 1 1 63 LEU HB3 H -5.698 6.493 2.931 1.00 . A A . 63 LEU HB3 1 1
12 17875 1 1 63 LEU HD11 H -4.477 3.578 2.759 1.00 . A A . 63 LEU HD11 1 1
12 17876 1 1 63 LEU HD12 H -3.334 3.952 1.469 1.00 . A A . 63 LEU HD12 1 1
12 17877 1 1 63 LEU HD13 H -4.998 4.529 1.368 1.00 . A A . 63 LEU HD13 1 1
12 17878 1 1 63 LEU HD21 H -3.947 7.531 1.858 1.00 . A A . 63 LEU HD21 1 1
12 17879 1 1 63 LEU HD22 H -3.398 6.264 0.762 1.00 . A A . 63 LEU HD22 1 1
12 17880 1 1 63 LEU HD23 H -2.295 6.924 1.970 1.00 . A A . 63 LEU HD23 1 1
12 17881 1 1 63 LEU HG H -2.943 5.367 3.409 1.00 . A A . 63 LEU HG 1 1
12 17882 1 1 63 LEU N N -3.821 6.719 5.704 1.00 . A A . 63 LEU N 1 1
12 17883 1 1 63 LEU O O -6.543 7.399 5.994 1.00 . A A . 63 LEU O 1 1
12 17884 1 1 64 LEU C C -8.468 9.735 3.730 1.00 . A A . 64 LEU C 1 1
12 17885 1 1 64 LEU CA C -7.439 9.763 4.856 1.00 . A A . 64 LEU CA 1 1
12 17886 1 1 64 LEU CB C -7.094 11.210 5.211 1.00 . A A . 64 LEU CB 1 1
12 17887 1 1 64 LEU CD1 C -5.841 10.437 7.240 1.00 . A A . 64 LEU CD1 1 1
12 17888 1 1 64 LEU CD2 C -4.587 11.245 5.233 1.00 . A A . 64 LEU CD2 1 1
12 17889 1 1 64 LEU CG C -5.846 11.410 6.072 1.00 . A A . 64 LEU CG 1 1
12 17890 1 1 64 LEU H H -5.668 9.386 3.761 1.00 . A A . 64 LEU H 1 1
12 17891 1 1 64 LEU HA H -7.860 9.278 5.725 1.00 . A A . 64 LEU HA 1 1
12 17892 1 1 64 LEU HB2 H -6.949 11.751 4.289 1.00 . A A . 64 LEU HB2 1 1
12 17893 1 1 64 LEU HB3 H -7.935 11.629 5.744 1.00 . A A . 64 LEU HB3 1 1
12 17894 1 1 64 LEU HD11 H -6.771 10.522 7.783 1.00 . A A . 64 LEU HD11 1 1
12 17895 1 1 64 LEU HD12 H -5.017 10.669 7.899 1.00 . A A . 64 LEU HD12 1 1
12 17896 1 1 64 LEU HD13 H -5.732 9.429 6.868 1.00 . A A . 64 LEU HD13 1 1
12 17897 1 1 64 LEU HD21 H -4.013 10.411 5.607 1.00 . A A . 64 LEU HD21 1 1
12 17898 1 1 64 LEU HD22 H -3.994 12.146 5.294 1.00 . A A . 64 LEU HD22 1 1
12 17899 1 1 64 LEU HD23 H -4.861 11.062 4.205 1.00 . A A . 64 LEU HD23 1 1
12 17900 1 1 64 LEU HG H -5.851 12.414 6.474 1.00 . A A . 64 LEU HG 1 1
12 17901 1 1 64 LEU N N -6.233 9.034 4.479 1.00 . A A . 64 LEU N 1 1
12 17902 1 1 64 LEU O O -8.220 9.175 2.663 1.00 . A A . 64 LEU O 1 1
12 17903 1 1 65 GLY C C -10.981 9.007 2.410 1.00 . A A . 65 GLY C 1 1
12 17904 1 1 65 GLY CA C -10.671 10.380 2.972 1.00 . A A . 65 GLY CA 1 1
12 17905 1 1 65 GLY H H -9.765 10.775 4.845 1.00 . A A . 65 GLY H 1 1
12 17906 1 1 65 GLY HA2 H -11.567 10.786 3.418 1.00 . A A . 65 GLY HA2 1 1
12 17907 1 1 65 GLY HA3 H -10.358 11.025 2.164 1.00 . A A . 65 GLY HA3 1 1
12 17908 1 1 65 GLY N N -9.623 10.345 3.976 1.00 . A A . 65 GLY N 1 1
12 17909 1 1 65 GLY O O -10.541 8.664 1.312 1.00 . A A . 65 GLY O 1 1
12 17910 1 1 66 LEU C C -13.616 6.665 2.829 1.00 . A A . 66 LEU C 1 1
12 17911 1 1 66 LEU CA C -12.108 6.874 2.733 1.00 . A A . 66 LEU CA 1 1
12 17912 1 1 66 LEU CB C -11.382 5.829 3.583 1.00 . A A . 66 LEU CB 1 1
12 17913 1 1 66 LEU CD1 C -9.274 4.903 4.574 1.00 . A A . 66 LEU CD1 1 1
12 17914 1 1 66 LEU CD2 C -9.251 5.857 2.262 1.00 . A A . 66 LEU CD2 1 1
12 17915 1 1 66 LEU CG C -9.860 5.961 3.653 1.00 . A A . 66 LEU CG 1 1
12 17916 1 1 66 LEU H H -12.061 8.547 4.028 1.00 . A A . 66 LEU H 1 1
12 17917 1 1 66 LEU HA H -11.805 6.761 1.703 1.00 . A A . 66 LEU HA 1 1
12 17918 1 1 66 LEU HB2 H -11.766 5.897 4.589 1.00 . A A . 66 LEU HB2 1 1
12 17919 1 1 66 LEU HB3 H -11.612 4.855 3.176 1.00 . A A . 66 LEU HB3 1 1
12 17920 1 1 66 LEU HD11 H -10.001 4.638 5.327 1.00 . A A . 66 LEU HD11 1 1
12 17921 1 1 66 LEU HD12 H -8.387 5.292 5.052 1.00 . A A . 66 LEU HD12 1 1
12 17922 1 1 66 LEU HD13 H -9.016 4.027 3.998 1.00 . A A . 66 LEU HD13 1 1
12 17923 1 1 66 LEU HD21 H -8.206 6.126 2.307 1.00 . A A . 66 LEU HD21 1 1
12 17924 1 1 66 LEU HD22 H -9.767 6.529 1.592 1.00 . A A . 66 LEU HD22 1 1
12 17925 1 1 66 LEU HD23 H -9.347 4.843 1.903 1.00 . A A . 66 LEU HD23 1 1
12 17926 1 1 66 LEU HG H -9.607 6.932 4.058 1.00 . A A . 66 LEU HG 1 1
12 17927 1 1 66 LEU N N -11.740 8.219 3.163 1.00 . A A . 66 LEU N 1 1
12 17928 1 1 66 LEU O O -14.276 7.223 3.706 1.00 . A A . 66 LEU O 1 1
12 17929 1 1 67 PHE C C -15.903 4.334 2.741 1.00 . A A . 67 PHE C 1 1
12 17930 1 1 67 PHE CA C -15.584 5.571 1.906 1.00 . A A . 67 PHE CA 1 1
12 17931 1 1 67 PHE CB C -16.069 5.369 0.469 1.00 . A A . 67 PHE CB 1 1
12 17932 1 1 67 PHE CD1 C -16.304 7.843 0.121 1.00 . A A . 67 PHE CD1 1 1
12 17933 1 1 67 PHE CD2 C -15.488 6.517 -1.686 1.00 . A A . 67 PHE CD2 1 1
12 17934 1 1 67 PHE CE1 C -16.197 8.978 -0.661 1.00 . A A . 67 PHE CE1 1 1
12 17935 1 1 67 PHE CE2 C -15.379 7.649 -2.472 1.00 . A A . 67 PHE CE2 1 1
12 17936 1 1 67 PHE CG C -15.951 6.601 -0.382 1.00 . A A . 67 PHE CG 1 1
12 17937 1 1 67 PHE CZ C -15.733 8.881 -1.958 1.00 . A A . 67 PHE CZ 1 1
12 17938 1 1 67 PHE H H -13.576 5.440 1.249 1.00 . A A . 67 PHE H 1 1
12 17939 1 1 67 PHE HA H -16.095 6.420 2.333 1.00 . A A . 67 PHE HA 1 1
12 17940 1 1 67 PHE HB2 H -15.483 4.589 0.005 1.00 . A A . 67 PHE HB2 1 1
12 17941 1 1 67 PHE HB3 H -17.107 5.073 0.485 1.00 . A A . 67 PHE HB3 1 1
12 17942 1 1 67 PHE HD1 H -16.666 7.920 1.135 1.00 . A A . 67 PHE HD1 1 1
12 17943 1 1 67 PHE HD2 H -15.210 5.553 -2.088 1.00 . A A . 67 PHE HD2 1 1
12 17944 1 1 67 PHE HE1 H -16.475 9.940 -0.256 1.00 . A A . 67 PHE HE1 1 1
12 17945 1 1 67 PHE HE2 H -15.015 7.569 -3.485 1.00 . A A . 67 PHE HE2 1 1
12 17946 1 1 67 PHE HZ H -15.650 9.766 -2.570 1.00 . A A . 67 PHE HZ 1 1
12 17947 1 1 67 PHE N N -14.154 5.855 1.923 1.00 . A A . 67 PHE N 1 1
12 17948 1 1 67 PHE O O -15.075 3.439 2.911 1.00 . A A . 67 PHE O 1 1
12 17949 1 1 68 PRO C C -17.782 1.884 3.290 1.00 . A A . 68 PRO C 1 1
12 17950 1 1 68 PRO CA C -17.590 3.161 4.101 1.00 . A A . 68 PRO CA 1 1
12 17951 1 1 68 PRO CB C -18.930 3.651 4.654 1.00 . A A . 68 PRO CB 1 1
12 17952 1 1 68 PRO CD C -18.170 5.314 3.114 1.00 . A A . 68 PRO CD 1 1
12 17953 1 1 68 PRO CG C -19.406 4.654 3.659 1.00 . A A . 68 PRO CG 1 1
12 17954 1 1 68 PRO HA H -16.911 2.968 4.919 1.00 . A A . 68 PRO HA 1 1
12 17955 1 1 68 PRO HB2 H -19.615 2.818 4.735 1.00 . A A . 68 PRO HB2 1 1
12 17956 1 1 68 PRO HB3 H -18.782 4.099 5.625 1.00 . A A . 68 PRO HB3 1 1
12 17957 1 1 68 PRO HD2 H -18.305 5.566 2.072 1.00 . A A . 68 PRO HD2 1 1
12 17958 1 1 68 PRO HD3 H -17.929 6.196 3.689 1.00 . A A . 68 PRO HD3 1 1
12 17959 1 1 68 PRO HG2 H -19.947 4.158 2.868 1.00 . A A . 68 PRO HG2 1 1
12 17960 1 1 68 PRO HG3 H -20.036 5.383 4.146 1.00 . A A . 68 PRO HG3 1 1
12 17961 1 1 68 PRO N N -17.132 4.282 3.275 1.00 . A A . 68 PRO N 1 1
12 17962 1 1 68 PRO O O -18.370 1.907 2.209 1.00 . A A . 68 PRO O 1 1
12 17963 1 1 69 SER C C -16.944 -0.406 1.690 1.00 . A A . 69 SER C 1 1
12 17964 1 1 69 SER CA C -17.398 -0.515 3.143 1.00 . A A . 69 SER CA 1 1
12 17965 1 1 69 SER CB C -18.840 -1.020 3.202 1.00 . A A . 69 SER CB 1 1
12 17966 1 1 69 SER H H -16.825 0.818 4.685 1.00 . A A . 69 SER H 1 1
12 17967 1 1 69 SER HA H -16.758 -1.217 3.656 1.00 . A A . 69 SER HA 1 1
12 17968 1 1 69 SER HB2 H -19.191 -0.979 4.222 1.00 . A A . 69 SER HB2 1 1
12 17969 1 1 69 SER HB3 H -19.464 -0.393 2.582 1.00 . A A . 69 SER HB3 1 1
12 17970 1 1 69 SER HG H -18.202 -2.869 3.095 1.00 . A A . 69 SER HG 1 1
12 17971 1 1 69 SER N N -17.283 0.772 3.820 1.00 . A A . 69 SER N 1 1
12 17972 1 1 69 SER O O -17.471 -1.088 0.810 1.00 . A A . 69 SER O 1 1
12 17973 1 1 69 SER OG O -18.932 -2.356 2.741 1.00 . A A . 69 SER OG 1 1
12 17974 1 1 70 THR C C -14.070 0.006 -0.059 1.00 . A A . 70 THR C 1 1
12 17975 1 1 70 THR CA C -15.439 0.657 0.100 1.00 . A A . 70 THR CA 1 1
12 17976 1 1 70 THR CB C -15.325 2.155 -0.241 1.00 . A A . 70 THR CB 1 1
12 17977 1 1 70 THR CG2 C -14.451 2.365 -1.468 1.00 . A A . 70 THR CG2 1 1
12 17978 1 1 70 THR H H -15.585 0.971 2.188 1.00 . A A . 70 THR H 1 1
12 17979 1 1 70 THR HA H -16.127 0.201 -0.597 1.00 . A A . 70 THR HA 1 1
12 17980 1 1 70 THR HB H -14.873 2.666 0.597 1.00 . A A . 70 THR HB 1 1
12 17981 1 1 70 THR HG1 H -17.119 2.121 -1.061 1.00 . A A . 70 THR HG1 1 1
12 17982 1 1 70 THR HG21 H -14.839 1.783 -2.291 1.00 . A A . 70 THR HG21 1 1
12 17983 1 1 70 THR HG22 H -13.441 2.050 -1.249 1.00 . A A . 70 THR HG22 1 1
12 17984 1 1 70 THR HG23 H -14.452 3.411 -1.735 1.00 . A A . 70 THR HG23 1 1
12 17985 1 1 70 THR N N -15.963 0.457 1.445 1.00 . A A . 70 THR N 1 1
12 17986 1 1 70 THR O O -13.136 0.314 0.681 1.00 . A A . 70 THR O 1 1
12 17987 1 1 70 THR OG1 O -16.626 2.704 -0.477 1.00 . A A . 70 THR OG1 1 1
12 17988 1 1 71 SER C C -11.695 -0.669 -1.958 1.00 . A A . 71 SER C 1 1
12 17989 1 1 71 SER CA C -12.703 -1.594 -1.282 1.00 . A A . 71 SER CA 1 1
12 17990 1 1 71 SER CB C -12.947 -2.826 -2.155 1.00 . A A . 71 SER CB 1 1
12 17991 1 1 71 SER H H -14.739 -1.099 -1.585 1.00 . A A . 71 SER H 1 1
12 17992 1 1 71 SER HA H -12.301 -1.911 -0.331 1.00 . A A . 71 SER HA 1 1
12 17993 1 1 71 SER HB2 H -13.755 -3.407 -1.736 1.00 . A A . 71 SER HB2 1 1
12 17994 1 1 71 SER HB3 H -13.211 -2.510 -3.154 1.00 . A A . 71 SER HB3 1 1
12 17995 1 1 71 SER HG H -11.007 -3.096 -2.101 1.00 . A A . 71 SER HG 1 1
12 17996 1 1 71 SER N N -13.958 -0.896 -1.028 1.00 . A A . 71 SER N 1 1
12 17997 1 1 71 SER O O -12.010 -0.004 -2.945 1.00 . A A . 71 SER O 1 1
12 17998 1 1 71 SER OG O -11.789 -3.640 -2.225 1.00 . A A . 71 SER OG 1 1
12 17999 1 1 72 TYR C C -8.190 -0.616 -2.311 1.00 . A A . 72 TYR C 1 1
12 18000 1 1 72 TYR CA C -9.426 0.210 -1.969 1.00 . A A . 72 TYR CA 1 1
12 18001 1 1 72 TYR CB C -9.058 1.313 -0.975 1.00 . A A . 72 TYR CB 1 1
12 18002 1 1 72 TYR CD1 C -10.038 3.450 -1.896 1.00 . A A . 72 TYR CD1 1 1
12 18003 1 1 72 TYR CD2 C -11.015 2.520 0.069 1.00 . A A . 72 TYR CD2 1 1
12 18004 1 1 72 TYR CE1 C -10.946 4.490 -1.861 1.00 . A A . 72 TYR CE1 1 1
12 18005 1 1 72 TYR CE2 C -11.928 3.555 0.111 1.00 . A A . 72 TYR CE2 1 1
12 18006 1 1 72 TYR CG C -10.055 2.449 -0.933 1.00 . A A . 72 TYR CG 1 1
12 18007 1 1 72 TYR CZ C -11.890 4.538 -0.856 1.00 . A A . 72 TYR CZ 1 1
12 18008 1 1 72 TYR H H -10.290 -1.187 -0.634 1.00 . A A . 72 TYR H 1 1
12 18009 1 1 72 TYR HA H -9.802 0.666 -2.873 1.00 . A A . 72 TYR HA 1 1
12 18010 1 1 72 TYR HB2 H -8.997 0.890 0.016 1.00 . A A . 72 TYR HB2 1 1
12 18011 1 1 72 TYR HB3 H -8.096 1.725 -1.245 1.00 . A A . 72 TYR HB3 1 1
12 18012 1 1 72 TYR HD1 H -9.298 3.409 -2.682 1.00 . A A . 72 TYR HD1 1 1
12 18013 1 1 72 TYR HD2 H -11.043 1.749 0.825 1.00 . A A . 72 TYR HD2 1 1
12 18014 1 1 72 TYR HE1 H -10.917 5.259 -2.619 1.00 . A A . 72 TYR HE1 1 1
12 18015 1 1 72 TYR HE2 H -12.667 3.594 0.898 1.00 . A A . 72 TYR HE2 1 1
12 18016 1 1 72 TYR HH H -12.686 6.123 -1.597 1.00 . A A . 72 TYR HH 1 1
12 18017 1 1 72 TYR N N -10.481 -0.634 -1.420 1.00 . A A . 72 TYR N 1 1
12 18018 1 1 72 TYR O O -7.883 -1.600 -1.640 1.00 . A A . 72 TYR O 1 1
12 18019 1 1 72 TYR OH O -12.798 5.572 -0.819 1.00 . A A . 72 TYR OH 1 1
12 18020 1 1 73 ASN C C -5.072 0.026 -3.777 1.00 . A A . 73 ASN C 1 1
12 18021 1 1 73 ASN CA C -6.280 -0.906 -3.791 1.00 . A A . 73 ASN CA 1 1
12 18022 1 1 73 ASN CB C -6.477 -1.482 -5.195 1.00 . A A . 73 ASN CB 1 1
12 18023 1 1 73 ASN CG C -5.268 -2.263 -5.674 1.00 . A A . 73 ASN CG 1 1
12 18024 1 1 73 ASN H H -7.778 0.587 -3.854 1.00 . A A . 73 ASN H 1 1
12 18025 1 1 73 ASN HA H -6.103 -1.717 -3.101 1.00 . A A . 73 ASN HA 1 1
12 18026 1 1 73 ASN HB2 H -7.330 -2.145 -5.190 1.00 . A A . 73 ASN HB2 1 1
12 18027 1 1 73 ASN HB3 H -6.658 -0.674 -5.888 1.00 . A A . 73 ASN HB3 1 1
12 18028 1 1 73 ASN HD21 H -5.393 -1.406 -7.464 1.00 . A A . 73 ASN HD21 1 1
12 18029 1 1 73 ASN HD22 H -4.105 -2.540 -7.262 1.00 . A A . 73 ASN HD22 1 1
12 18030 1 1 73 ASN N N -7.484 -0.205 -3.359 1.00 . A A . 73 ASN N 1 1
12 18031 1 1 73 ASN ND2 N -4.883 -2.048 -6.927 1.00 . A A . 73 ASN ND2 1 1
12 18032 1 1 73 ASN O O -4.962 0.928 -4.607 1.00 . A A . 73 ASN O 1 1
12 18033 1 1 73 ASN OD1 O -4.688 -3.051 -4.927 1.00 . A A . 73 ASN OD1 1 1
12 18034 1 1 74 ALA C C -1.798 -0.012 -3.451 1.00 . A A . 74 ALA C 1 1
12 18035 1 1 74 ALA CA C -2.969 0.619 -2.706 1.00 . A A . 74 ALA CA 1 1
12 18036 1 1 74 ALA CB C -2.616 0.824 -1.240 1.00 . A A . 74 ALA CB 1 1
12 18037 1 1 74 ALA H H -4.314 -0.933 -2.195 1.00 . A A . 74 ALA H 1 1
12 18038 1 1 74 ALA HA H -3.179 1.586 -3.139 1.00 . A A . 74 ALA HA 1 1
12 18039 1 1 74 ALA HB1 H -2.974 1.790 -0.917 1.00 . A A . 74 ALA HB1 1 1
12 18040 1 1 74 ALA HB2 H -3.081 0.050 -0.647 1.00 . A A . 74 ALA HB2 1 1
12 18041 1 1 74 ALA HB3 H -1.544 0.777 -1.118 1.00 . A A . 74 ALA HB3 1 1
12 18042 1 1 74 ALA N N -4.170 -0.199 -2.828 1.00 . A A . 74 ALA N 1 1
12 18043 1 1 74 ALA O O -1.800 -1.211 -3.728 1.00 . A A . 74 ALA O 1 1
12 18044 1 1 75 ARG C C 1.623 1.101 -4.067 1.00 . A A . 75 ARG C 1 1
12 18045 1 1 75 ARG CA C 0.378 0.325 -4.488 1.00 . A A . 75 ARG CA 1 1
12 18046 1 1 75 ARG CB C 0.171 0.453 -5.998 1.00 . A A . 75 ARG CB 1 1
12 18047 1 1 75 ARG CD C 1.128 0.078 -8.291 1.00 . A A . 75 ARG CD 1 1
12 18048 1 1 75 ARG CG C 1.203 -0.301 -6.820 1.00 . A A . 75 ARG CG 1 1
12 18049 1 1 75 ARG CZ C 0.106 -0.868 -10.317 1.00 . A A . 75 ARG CZ 1 1
12 18050 1 1 75 ARG H H -0.855 1.750 -3.525 1.00 . A A . 75 ARG H 1 1
12 18051 1 1 75 ARG HA H 0.517 -0.716 -4.239 1.00 . A A . 75 ARG HA 1 1
12 18052 1 1 75 ARG HB2 H -0.807 0.069 -6.250 1.00 . A A . 75 ARG HB2 1 1
12 18053 1 1 75 ARG HB3 H 0.219 1.497 -6.269 1.00 . A A . 75 ARG HB3 1 1
12 18054 1 1 75 ARG HD2 H 0.896 1.129 -8.367 1.00 . A A . 75 ARG HD2 1 1
12 18055 1 1 75 ARG HD3 H 2.088 -0.112 -8.747 1.00 . A A . 75 ARG HD3 1 1
12 18056 1 1 75 ARG HE H -0.617 -1.081 -8.471 1.00 . A A . 75 ARG HE 1 1
12 18057 1 1 75 ARG HG2 H 2.189 -0.063 -6.449 1.00 . A A . 75 ARG HG2 1 1
12 18058 1 1 75 ARG HG3 H 1.024 -1.361 -6.721 1.00 . A A . 75 ARG HG3 1 1
12 18059 1 1 75 ARG HH11 H 1.800 0.187 -10.633 1.00 . A A . 75 ARG HH11 1 1
12 18060 1 1 75 ARG HH12 H 1.069 -0.485 -12.053 1.00 . A A . 75 ARG HH12 1 1
12 18061 1 1 75 ARG HH21 H -1.588 -1.971 -10.333 1.00 . A A . 75 ARG HH21 1 1
12 18062 1 1 75 ARG HH22 H -0.858 -1.712 -11.881 1.00 . A A . 75 ARG HH22 1 1
12 18063 1 1 75 ARG N N -0.799 0.804 -3.773 1.00 . A A . 75 ARG N 1 1
12 18064 1 1 75 ARG NE N 0.106 -0.686 -9.002 1.00 . A A . 75 ARG NE 1 1
12 18065 1 1 75 ARG NH1 N 1.071 -0.345 -11.062 1.00 . A A . 75 ARG NH1 1 1
12 18066 1 1 75 ARG NH2 N -0.859 -1.575 -10.891 1.00 . A A . 75 ARG NH2 1 1
12 18067 1 1 75 ARG O O 1.729 2.304 -4.310 1.00 . A A . 75 ARG O 1 1
12 18068 1 1 76 LEU C C 4.959 0.676 -3.904 1.00 . A A . 76 LEU C 1 1
12 18069 1 1 76 LEU CA C 3.799 1.029 -2.979 1.00 . A A . 76 LEU CA 1 1
12 18070 1 1 76 LEU CB C 4.119 0.589 -1.550 1.00 . A A . 76 LEU CB 1 1
12 18071 1 1 76 LEU CD1 C 5.055 2.580 -0.349 1.00 . A A . 76 LEU CD1 1 1
12 18072 1 1 76 LEU CD2 C 5.930 0.293 0.159 1.00 . A A . 76 LEU CD2 1 1
12 18073 1 1 76 LEU CG C 5.369 1.206 -0.921 1.00 . A A . 76 LEU CG 1 1
12 18074 1 1 76 LEU H H 2.420 -0.549 -3.270 1.00 . A A . 76 LEU H 1 1
12 18075 1 1 76 LEU HA H 3.656 2.099 -2.994 1.00 . A A . 76 LEU HA 1 1
12 18076 1 1 76 LEU HB2 H 3.275 0.845 -0.928 1.00 . A A . 76 LEU HB2 1 1
12 18077 1 1 76 LEU HB3 H 4.247 -0.485 -1.556 1.00 . A A . 76 LEU HB3 1 1
12 18078 1 1 76 LEU HD11 H 4.309 2.486 0.425 1.00 . A A . 76 LEU HD11 1 1
12 18079 1 1 76 LEU HD12 H 4.679 3.220 -1.135 1.00 . A A . 76 LEU HD12 1 1
12 18080 1 1 76 LEU HD13 H 5.954 3.011 0.066 1.00 . A A . 76 LEU HD13 1 1
12 18081 1 1 76 LEU HD21 H 6.940 0.592 0.394 1.00 . A A . 76 LEU HD21 1 1
12 18082 1 1 76 LEU HD22 H 5.930 -0.727 -0.197 1.00 . A A . 76 LEU HD22 1 1
12 18083 1 1 76 LEU HD23 H 5.317 0.365 1.045 1.00 . A A . 76 LEU HD23 1 1
12 18084 1 1 76 LEU HG H 6.125 1.328 -1.684 1.00 . A A . 76 LEU HG 1 1
12 18085 1 1 76 LEU N N 2.561 0.406 -3.435 1.00 . A A . 76 LEU N 1 1
12 18086 1 1 76 LEU O O 5.247 -0.499 -4.133 1.00 . A A . 76 LEU O 1 1
12 18087 1 1 77 GLN C C 7.925 2.391 -4.941 1.00 . A A . 77 GLN C 1 1
12 18088 1 1 77 GLN CA C 6.753 1.497 -5.330 1.00 . A A . 77 GLN CA 1 1
12 18089 1 1 77 GLN CB C 6.339 1.779 -6.775 1.00 . A A . 77 GLN CB 1 1
12 18090 1 1 77 GLN CD C 6.518 1.046 -9.187 1.00 . A A . 77 GLN CD 1 1
12 18091 1 1 77 GLN CG C 7.130 0.983 -7.801 1.00 . A A . 77 GLN CG 1 1
12 18092 1 1 77 GLN H H 5.345 2.613 -4.211 1.00 . A A . 77 GLN H 1 1
12 18093 1 1 77 GLN HA H 7.060 0.466 -5.248 1.00 . A A . 77 GLN HA 1 1
12 18094 1 1 77 GLN HB2 H 5.293 1.537 -6.892 1.00 . A A . 77 GLN HB2 1 1
12 18095 1 1 77 GLN HB3 H 6.482 2.830 -6.980 1.00 . A A . 77 GLN HB3 1 1
12 18096 1 1 77 GLN HE21 H 8.175 0.285 -9.979 1.00 . A A . 77 GLN HE21 1 1
12 18097 1 1 77 GLN HE22 H 6.906 0.644 -11.094 1.00 . A A . 77 GLN HE22 1 1
12 18098 1 1 77 GLN HG2 H 8.133 1.380 -7.849 1.00 . A A . 77 GLN HG2 1 1
12 18099 1 1 77 GLN HG3 H 7.167 -0.049 -7.486 1.00 . A A . 77 GLN HG3 1 1
12 18100 1 1 77 GLN N N 5.622 1.700 -4.431 1.00 . A A . 77 GLN N 1 1
12 18101 1 1 77 GLN NE2 N 7.276 0.616 -10.189 1.00 . A A . 77 GLN NE2 1 1
12 18102 1 1 77 GLN O O 7.828 3.617 -4.992 1.00 . A A . 77 GLN O 1 1
12 18103 1 1 77 GLN OE1 O 5.377 1.477 -9.355 1.00 . A A . 77 GLN OE1 1 1
12 18104 1 1 78 ALA C C 11.038 2.934 -5.373 1.00 . A A . 78 ALA C 1 1
12 18105 1 1 78 ALA CA C 10.225 2.508 -4.154 1.00 . A A . 78 ALA CA 1 1
12 18106 1 1 78 ALA CB C 11.079 1.669 -3.215 1.00 . A A . 78 ALA CB 1 1
12 18107 1 1 78 ALA H H 9.049 0.789 -4.531 1.00 . A A . 78 ALA H 1 1
12 18108 1 1 78 ALA HA H 9.907 3.392 -3.620 1.00 . A A . 78 ALA HA 1 1
12 18109 1 1 78 ALA HB1 H 12.071 1.565 -3.629 1.00 . A A . 78 ALA HB1 1 1
12 18110 1 1 78 ALA HB2 H 11.138 2.154 -2.253 1.00 . A A . 78 ALA HB2 1 1
12 18111 1 1 78 ALA HB3 H 10.632 0.692 -3.100 1.00 . A A . 78 ALA HB3 1 1
12 18112 1 1 78 ALA N N 9.033 1.769 -4.551 1.00 . A A . 78 ALA N 1 1
12 18113 1 1 78 ALA O O 11.375 2.111 -6.223 1.00 . A A . 78 ALA O 1 1
12 18114 1 1 79 MET C C 13.598 4.402 -6.422 1.00 . A A . 79 MET C 1 1
12 18115 1 1 79 MET CA C 12.121 4.758 -6.565 1.00 . A A . 79 MET CA 1 1
12 18116 1 1 79 MET CB C 11.957 6.276 -6.647 1.00 . A A . 79 MET CB 1 1
12 18117 1 1 79 MET CE C 10.510 8.839 -5.020 1.00 . A A . 79 MET CE 1 1
12 18118 1 1 79 MET CG C 10.513 6.723 -6.809 1.00 . A A . 79 MET CG 1 1
12 18119 1 1 79 MET H H 11.050 4.831 -4.741 1.00 . A A . 79 MET H 1 1
12 18120 1 1 79 MET HA H 11.743 4.314 -7.474 1.00 . A A . 79 MET HA 1 1
12 18121 1 1 79 MET HB2 H 12.348 6.718 -5.743 1.00 . A A . 79 MET HB2 1 1
12 18122 1 1 79 MET HB3 H 12.520 6.643 -7.492 1.00 . A A . 79 MET HB3 1 1
12 18123 1 1 79 MET HE1 H 11.550 8.756 -4.741 1.00 . A A . 79 MET HE1 1 1
12 18124 1 1 79 MET HE2 H 10.157 9.836 -4.800 1.00 . A A . 79 MET HE2 1 1
12 18125 1 1 79 MET HE3 H 9.929 8.120 -4.461 1.00 . A A . 79 MET HE3 1 1
12 18126 1 1 79 MET HG2 H 10.140 6.358 -7.754 1.00 . A A . 79 MET HG2 1 1
12 18127 1 1 79 MET HG3 H 9.928 6.299 -6.006 1.00 . A A . 79 MET HG3 1 1
12 18128 1 1 79 MET N N 11.348 4.224 -5.450 1.00 . A A . 79 MET N 1 1
12 18129 1 1 79 MET O O 14.319 5.011 -5.632 1.00 . A A . 79 MET O 1 1
12 18130 1 1 79 MET SD S 10.332 8.517 -6.772 1.00 . A A . 79 MET SD 1 1
12 18131 1 1 80 TRP C C 16.211 3.527 -8.337 1.00 . A A . 80 TRP C 1 1
12 18132 1 1 80 TRP CA C 15.431 2.976 -7.148 1.00 . A A . 80 TRP CA 1 1
12 18133 1 1 80 TRP CB C 15.507 1.448 -7.135 1.00 . A A . 80 TRP CB 1 1
12 18134 1 1 80 TRP CD1 C 16.597 0.811 -4.905 1.00 . A A . 80 TRP CD1 1 1
12 18135 1 1 80 TRP CD2 C 14.433 0.255 -5.065 1.00 . A A . 80 TRP CD2 1 1
12 18136 1 1 80 TRP CE2 C 14.908 -0.147 -3.801 1.00 . A A . 80 TRP CE2 1 1
12 18137 1 1 80 TRP CE3 C 13.097 0.010 -5.391 1.00 . A A . 80 TRP CE3 1 1
12 18138 1 1 80 TRP CG C 15.529 0.866 -5.754 1.00 . A A . 80 TRP CG 1 1
12 18139 1 1 80 TRP CH2 C 12.789 -1.009 -3.213 1.00 . A A . 80 TRP CH2 1 1
12 18140 1 1 80 TRP CZ2 C 14.093 -0.781 -2.867 1.00 . A A . 80 TRP CZ2 1 1
12 18141 1 1 80 TRP CZ3 C 12.289 -0.620 -4.463 1.00 . A A . 80 TRP CZ3 1 1
12 18142 1 1 80 TRP H H 13.417 2.965 -7.800 1.00 . A A . 80 TRP H 1 1
12 18143 1 1 80 TRP HA H 15.870 3.357 -6.237 1.00 . A A . 80 TRP HA 1 1
12 18144 1 1 80 TRP HB2 H 14.649 1.047 -7.653 1.00 . A A . 80 TRP HB2 1 1
12 18145 1 1 80 TRP HB3 H 16.408 1.136 -7.644 1.00 . A A . 80 TRP HB3 1 1
12 18146 1 1 80 TRP HD1 H 17.579 1.193 -5.137 1.00 . A A . 80 TRP HD1 1 1
12 18147 1 1 80 TRP HE1 H 16.821 0.046 -2.961 1.00 . A A . 80 TRP HE1 1 1
12 18148 1 1 80 TRP HE3 H 12.693 0.302 -6.349 1.00 . A A . 80 TRP HE3 1 1
12 18149 1 1 80 TRP HH2 H 12.123 -1.498 -2.520 1.00 . A A . 80 TRP HH2 1 1
12 18150 1 1 80 TRP HZ2 H 14.464 -1.087 -1.899 1.00 . A A . 80 TRP HZ2 1 1
12 18151 1 1 80 TRP HZ3 H 11.254 -0.818 -4.698 1.00 . A A . 80 TRP HZ3 1 1
12 18152 1 1 80 TRP N N 14.040 3.413 -7.190 1.00 . A A . 80 TRP N 1 1
12 18153 1 1 80 TRP NE1 N 16.231 0.203 -3.728 1.00 . A A . 80 TRP NE1 1 1
12 18154 1 1 80 TRP O O 15.998 3.113 -9.476 1.00 . A A . 80 TRP O 1 1
12 18155 1 1 81 GLY C C 18.240 4.065 -10.224 1.00 . A A . 81 GLY C 1 1
12 18156 1 1 81 GLY CA C 17.913 5.054 -9.123 1.00 . A A . 81 GLY CA 1 1
12 18157 1 1 81 GLY H H 17.242 4.753 -7.137 1.00 . A A . 81 GLY H 1 1
12 18158 1 1 81 GLY HA2 H 17.369 5.884 -9.548 1.00 . A A . 81 GLY HA2 1 1
12 18159 1 1 81 GLY HA3 H 18.837 5.421 -8.699 1.00 . A A . 81 GLY HA3 1 1
12 18160 1 1 81 GLY N N 17.115 4.462 -8.064 1.00 . A A . 81 GLY N 1 1
12 18161 1 1 81 GLY O O 18.170 4.399 -11.406 1.00 . A A . 81 GLY O 1 1
12 18162 1 1 82 GLN C C 17.735 1.451 -11.666 1.00 . A A . 82 GLN C 1 1
12 18163 1 1 82 GLN CA C 18.939 1.806 -10.800 1.00 . A A . 82 GLN CA 1 1
12 18164 1 1 82 GLN CB C 19.448 0.557 -10.077 1.00 . A A . 82 GLN CB 1 1
12 18165 1 1 82 GLN CD C 20.235 -1.825 -10.371 1.00 . A A . 82 GLN CD 1 1
12 18166 1 1 82 GLN CG C 20.111 -0.452 -11.000 1.00 . A A . 82 GLN CG 1 1
12 18167 1 1 82 GLN H H 18.634 2.640 -8.878 1.00 . A A . 82 GLN H 1 1
12 18168 1 1 82 GLN HA H 19.723 2.188 -11.435 1.00 . A A . 82 GLN HA 1 1
12 18169 1 1 82 GLN HB2 H 20.167 0.857 -9.330 1.00 . A A . 82 GLN HB2 1 1
12 18170 1 1 82 GLN HB3 H 18.614 0.073 -9.590 1.00 . A A . 82 GLN HB3 1 1
12 18171 1 1 82 GLN HE21 H 19.442 -2.666 -11.988 1.00 . A A . 82 GLN HE21 1 1
12 18172 1 1 82 GLN HE22 H 19.877 -3.750 -10.716 1.00 . A A . 82 GLN HE22 1 1
12 18173 1 1 82 GLN HG2 H 19.522 -0.538 -11.901 1.00 . A A . 82 GLN HG2 1 1
12 18174 1 1 82 GLN HG3 H 21.099 -0.096 -11.251 1.00 . A A . 82 GLN HG3 1 1
12 18175 1 1 82 GLN N N 18.598 2.845 -9.835 1.00 . A A . 82 GLN N 1 1
12 18176 1 1 82 GLN NE2 N 19.808 -2.851 -11.098 1.00 . A A . 82 GLN NE2 1 1
12 18177 1 1 82 GLN O O 17.778 1.581 -12.889 1.00 . A A . 82 GLN O 1 1
12 18178 1 1 82 GLN OE1 O 20.710 -1.963 -9.243 1.00 . A A . 82 GLN OE1 1 1
12 18179 1 1 83 SER C C 14.211 0.888 -10.881 1.00 . A A . 83 SER C 1 1
12 18180 1 1 83 SER CA C 15.446 0.624 -11.736 1.00 . A A . 83 SER CA 1 1
12 18181 1 1 83 SER CB C 15.501 -0.852 -12.132 1.00 . A A . 83 SER CB 1 1
12 18182 1 1 83 SER H H 16.689 0.920 -10.047 1.00 . A A . 83 SER H 1 1
12 18183 1 1 83 SER HA H 15.386 1.226 -12.630 1.00 . A A . 83 SER HA 1 1
12 18184 1 1 83 SER HB2 H 16.024 -1.408 -11.370 1.00 . A A . 83 SER HB2 1 1
12 18185 1 1 83 SER HB3 H 14.494 -1.234 -12.229 1.00 . A A . 83 SER HB3 1 1
12 18186 1 1 83 SER HG H 16.788 -0.298 -13.501 1.00 . A A . 83 SER HG 1 1
12 18187 1 1 83 SER N N 16.661 1.002 -11.024 1.00 . A A . 83 SER N 1 1
12 18188 1 1 83 SER O O 14.306 1.443 -9.785 1.00 . A A . 83 SER O 1 1
12 18189 1 1 83 SER OG O 16.174 -1.025 -13.367 1.00 . A A . 83 SER OG 1 1
12 18190 1 1 84 LEU C C 11.198 -0.661 -10.250 1.00 . A A . 84 LEU C 1 1
12 18191 1 1 84 LEU CA C 11.795 0.678 -10.672 1.00 . A A . 84 LEU CA 1 1
12 18192 1 1 84 LEU CB C 10.798 1.440 -11.547 1.00 . A A . 84 LEU CB 1 1
12 18193 1 1 84 LEU CD1 C 10.414 3.254 -13.233 1.00 . A A . 84 LEU CD1 1 1
12 18194 1 1 84 LEU CD2 C 11.181 3.839 -10.925 1.00 . A A . 84 LEU CD2 1 1
12 18195 1 1 84 LEU CG C 11.254 2.811 -12.046 1.00 . A A . 84 LEU CG 1 1
12 18196 1 1 84 LEU H H 13.038 0.049 -12.265 1.00 . A A . 84 LEU H 1 1
12 18197 1 1 84 LEU HA H 12.004 1.260 -9.787 1.00 . A A . 84 LEU HA 1 1
12 18198 1 1 84 LEU HB2 H 10.581 0.830 -12.410 1.00 . A A . 84 LEU HB2 1 1
12 18199 1 1 84 LEU HB3 H 9.894 1.581 -10.971 1.00 . A A . 84 LEU HB3 1 1
12 18200 1 1 84 LEU HD11 H 10.826 2.840 -14.140 1.00 . A A . 84 LEU HD11 1 1
12 18201 1 1 84 LEU HD12 H 10.419 4.333 -13.295 1.00 . A A . 84 LEU HD12 1 1
12 18202 1 1 84 LEU HD13 H 9.399 2.906 -13.105 1.00 . A A . 84 LEU HD13 1 1
12 18203 1 1 84 LEU HD21 H 10.213 3.782 -10.448 1.00 . A A . 84 LEU HD21 1 1
12 18204 1 1 84 LEU HD22 H 11.323 4.828 -11.334 1.00 . A A . 84 LEU HD22 1 1
12 18205 1 1 84 LEU HD23 H 11.953 3.634 -10.199 1.00 . A A . 84 LEU HD23 1 1
12 18206 1 1 84 LEU HG H 12.283 2.744 -12.372 1.00 . A A . 84 LEU HG 1 1
12 18207 1 1 84 LEU N N 13.051 0.486 -11.388 1.00 . A A . 84 LEU N 1 1
12 18208 1 1 84 LEU O O 10.222 -1.131 -10.837 1.00 . A A . 84 LEU O 1 1
12 18209 1 1 85 LEU C C 9.791 -2.611 -8.724 1.00 . A A . 85 LEU C 1 1
12 18210 1 1 85 LEU CA C 11.315 -2.556 -8.726 1.00 . A A . 85 LEU CA 1 1
12 18211 1 1 85 LEU CB C 11.847 -2.800 -7.313 1.00 . A A . 85 LEU CB 1 1
12 18212 1 1 85 LEU CD1 C 13.784 -3.067 -5.744 1.00 . A A . 85 LEU CD1 1 1
12 18213 1 1 85 LEU CD2 C 14.149 -3.219 -8.214 1.00 . A A . 85 LEU CD2 1 1
12 18214 1 1 85 LEU CG C 13.343 -2.556 -7.107 1.00 . A A . 85 LEU CG 1 1
12 18215 1 1 85 LEU H H 12.563 -0.848 -8.802 1.00 . A A . 85 LEU H 1 1
12 18216 1 1 85 LEU HA H 11.691 -3.327 -9.382 1.00 . A A . 85 LEU HA 1 1
12 18217 1 1 85 LEU HB2 H 11.311 -2.149 -6.640 1.00 . A A . 85 LEU HB2 1 1
12 18218 1 1 85 LEU HB3 H 11.641 -3.829 -7.056 1.00 . A A . 85 LEU HB3 1 1
12 18219 1 1 85 LEU HD11 H 13.906 -2.233 -5.069 1.00 . A A . 85 LEU HD11 1 1
12 18220 1 1 85 LEU HD12 H 14.724 -3.590 -5.843 1.00 . A A . 85 LEU HD12 1 1
12 18221 1 1 85 LEU HD13 H 13.037 -3.741 -5.353 1.00 . A A . 85 LEU HD13 1 1
12 18222 1 1 85 LEU HD21 H 13.980 -4.285 -8.192 1.00 . A A . 85 LEU HD21 1 1
12 18223 1 1 85 LEU HD22 H 15.200 -3.018 -8.064 1.00 . A A . 85 LEU HD22 1 1
12 18224 1 1 85 LEU HD23 H 13.840 -2.824 -9.170 1.00 . A A . 85 LEU HD23 1 1
12 18225 1 1 85 LEU HG H 13.536 -1.492 -7.142 1.00 . A A . 85 LEU HG 1 1
12 18226 1 1 85 LEU N N 11.790 -1.271 -9.229 1.00 . A A . 85 LEU N 1 1
12 18227 1 1 85 LEU O O 9.109 -1.593 -8.605 1.00 . A A . 85 LEU O 1 1
12 18228 1 1 86 PRO C C 7.157 -3.800 -7.508 1.00 . A A . 86 PRO C 1 1
12 18229 1 1 86 PRO CA C 7.793 -4.045 -8.872 1.00 . A A . 86 PRO CA 1 1
12 18230 1 1 86 PRO CB C 7.660 -5.518 -9.267 1.00 . A A . 86 PRO CB 1 1
12 18231 1 1 86 PRO CD C 9.996 -5.085 -9.004 1.00 . A A . 86 PRO CD 1 1
12 18232 1 1 86 PRO CG C 8.941 -6.144 -8.837 1.00 . A A . 86 PRO CG 1 1
12 18233 1 1 86 PRO HA H 7.306 -3.426 -9.611 1.00 . A A . 86 PRO HA 1 1
12 18234 1 1 86 PRO HB2 H 6.814 -5.955 -8.756 1.00 . A A . 86 PRO HB2 1 1
12 18235 1 1 86 PRO HB3 H 7.521 -5.596 -10.335 1.00 . A A . 86 PRO HB3 1 1
12 18236 1 1 86 PRO HD2 H 10.747 -5.176 -8.234 1.00 . A A . 86 PRO HD2 1 1
12 18237 1 1 86 PRO HD3 H 10.446 -5.152 -9.984 1.00 . A A . 86 PRO HD3 1 1
12 18238 1 1 86 PRO HG2 H 8.873 -6.446 -7.803 1.00 . A A . 86 PRO HG2 1 1
12 18239 1 1 86 PRO HG3 H 9.163 -6.994 -9.464 1.00 . A A . 86 PRO HG3 1 1
12 18240 1 1 86 PRO N N 9.243 -3.828 -8.858 1.00 . A A . 86 PRO N 1 1
12 18241 1 1 86 PRO O O 7.512 -4.426 -6.509 1.00 . A A . 86 PRO O 1 1
12 18242 1 1 87 PRO C C 4.564 -3.639 -5.752 1.00 . A A . 87 PRO C 1 1
12 18243 1 1 87 PRO CA C 5.486 -2.521 -6.227 1.00 . A A . 87 PRO CA 1 1
12 18244 1 1 87 PRO CB C 4.671 -1.286 -6.620 1.00 . A A . 87 PRO CB 1 1
12 18245 1 1 87 PRO CD C 5.718 -2.084 -8.615 1.00 . A A . 87 PRO CD 1 1
12 18246 1 1 87 PRO CG C 4.479 -1.412 -8.092 1.00 . A A . 87 PRO CG 1 1
12 18247 1 1 87 PRO HA H 6.174 -2.263 -5.435 1.00 . A A . 87 PRO HA 1 1
12 18248 1 1 87 PRO HB2 H 3.725 -1.294 -6.095 1.00 . A A . 87 PRO HB2 1 1
12 18249 1 1 87 PRO HB3 H 5.221 -0.392 -6.368 1.00 . A A . 87 PRO HB3 1 1
12 18250 1 1 87 PRO HD2 H 5.475 -2.729 -9.447 1.00 . A A . 87 PRO HD2 1 1
12 18251 1 1 87 PRO HD3 H 6.452 -1.348 -8.907 1.00 . A A . 87 PRO HD3 1 1
12 18252 1 1 87 PRO HG2 H 3.609 -2.016 -8.299 1.00 . A A . 87 PRO HG2 1 1
12 18253 1 1 87 PRO HG3 H 4.370 -0.432 -8.532 1.00 . A A . 87 PRO HG3 1 1
12 18254 1 1 87 PRO N N 6.193 -2.869 -7.463 1.00 . A A . 87 PRO N 1 1
12 18255 1 1 87 PRO O O 4.336 -4.615 -6.466 1.00 . A A . 87 PRO O 1 1
12 18256 1 1 88 VAL C C 1.728 -3.925 -3.806 1.00 . A A . 88 VAL C 1 1
12 18257 1 1 88 VAL CA C 3.136 -4.486 -3.972 1.00 . A A . 88 VAL CA 1 1
12 18258 1 1 88 VAL CB C 3.643 -4.982 -2.604 1.00 . A A . 88 VAL CB 1 1
12 18259 1 1 88 VAL CG1 C 4.741 -6.019 -2.786 1.00 . A A . 88 VAL CG1 1 1
12 18260 1 1 88 VAL CG2 C 4.135 -3.814 -1.763 1.00 . A A . 88 VAL CG2 1 1
12 18261 1 1 88 VAL H H 4.254 -2.689 -4.020 1.00 . A A . 88 VAL H 1 1
12 18262 1 1 88 VAL HA H 3.101 -5.328 -4.647 1.00 . A A . 88 VAL HA 1 1
12 18263 1 1 88 VAL HB H 2.819 -5.450 -2.086 1.00 . A A . 88 VAL HB 1 1
12 18264 1 1 88 VAL HG11 H 4.631 -6.793 -2.041 1.00 . A A . 88 VAL HG11 1 1
12 18265 1 1 88 VAL HG12 H 4.666 -6.454 -3.772 1.00 . A A . 88 VAL HG12 1 1
12 18266 1 1 88 VAL HG13 H 5.705 -5.546 -2.673 1.00 . A A . 88 VAL HG13 1 1
12 18267 1 1 88 VAL HG21 H 3.705 -2.897 -2.136 1.00 . A A . 88 VAL HG21 1 1
12 18268 1 1 88 VAL HG22 H 3.836 -3.960 -0.735 1.00 . A A . 88 VAL HG22 1 1
12 18269 1 1 88 VAL HG23 H 5.211 -3.758 -1.820 1.00 . A A . 88 VAL HG23 1 1
12 18270 1 1 88 VAL N N 4.035 -3.489 -4.541 1.00 . A A . 88 VAL N 1 1
12 18271 1 1 88 VAL O O 1.503 -3.006 -3.019 1.00 . A A . 88 VAL O 1 1
12 18272 1 1 89 SER C C -1.431 -4.955 -3.595 1.00 . A A . 89 SER C 1 1
12 18273 1 1 89 SER CA C -0.605 -4.039 -4.493 1.00 . A A . 89 SER CA 1 1
12 18274 1 1 89 SER CB C -1.212 -4.000 -5.897 1.00 . A A . 89 SER CB 1 1
12 18275 1 1 89 SER H H 1.024 -5.215 -5.163 1.00 . A A . 89 SER H 1 1
12 18276 1 1 89 SER HA H -0.614 -3.043 -4.078 1.00 . A A . 89 SER HA 1 1
12 18277 1 1 89 SER HB2 H -2.234 -3.658 -5.835 1.00 . A A . 89 SER HB2 1 1
12 18278 1 1 89 SER HB3 H -0.642 -3.321 -6.514 1.00 . A A . 89 SER HB3 1 1
12 18279 1 1 89 SER HG H -1.918 -5.811 -6.144 1.00 . A A . 89 SER HG 1 1
12 18280 1 1 89 SER N N 0.782 -4.485 -4.554 1.00 . A A . 89 SER N 1 1
12 18281 1 1 89 SER O O -1.364 -6.180 -3.706 1.00 . A A . 89 SER O 1 1
12 18282 1 1 89 SER OG O -1.196 -5.284 -6.496 1.00 . A A . 89 SER OG 1 1
12 18283 1 1 90 THR C C -4.453 -4.523 -1.708 1.00 . A A . 90 THR C 1 1
12 18284 1 1 90 THR CA C -3.049 -5.111 -1.783 1.00 . A A . 90 THR CA 1 1
12 18285 1 1 90 THR CB C -2.442 -5.146 -0.368 1.00 . A A . 90 THR CB 1 1
12 18286 1 1 90 THR CG2 C -2.632 -3.810 0.335 1.00 . A A . 90 THR CG2 1 1
12 18287 1 1 90 THR H H -2.220 -3.373 -2.662 1.00 . A A . 90 THR H 1 1
12 18288 1 1 90 THR HA H -3.113 -6.125 -2.150 1.00 . A A . 90 THR HA 1 1
12 18289 1 1 90 THR HB H -1.384 -5.345 -0.451 1.00 . A A . 90 THR HB 1 1
12 18290 1 1 90 THR HG1 H -3.364 -6.880 -0.186 1.00 . A A . 90 THR HG1 1 1
12 18291 1 1 90 THR HG21 H -1.668 -3.413 0.619 1.00 . A A . 90 THR HG21 1 1
12 18292 1 1 90 THR HG22 H -3.238 -3.950 1.217 1.00 . A A . 90 THR HG22 1 1
12 18293 1 1 90 THR HG23 H -3.122 -3.118 -0.333 1.00 . A A . 90 THR HG23 1 1
12 18294 1 1 90 THR N N -2.210 -4.352 -2.702 1.00 . A A . 90 THR N 1 1
12 18295 1 1 90 THR O O -4.648 -3.326 -1.920 1.00 . A A . 90 THR O 1 1
12 18296 1 1 90 THR OG1 O -3.054 -6.186 0.402 1.00 . A A . 90 THR OG1 1 1
12 18297 1 1 91 SER C C -7.305 -5.005 0.141 1.00 . A A . 91 SER C 1 1
12 18298 1 1 91 SER CA C -6.818 -4.937 -1.303 1.00 . A A . 91 SER CA 1 1
12 18299 1 1 91 SER CB C -7.711 -5.799 -2.196 1.00 . A A . 91 SER CB 1 1
12 18300 1 1 91 SER H H -5.211 -6.314 -1.245 1.00 . A A . 91 SER H 1 1
12 18301 1 1 91 SER HA H -6.869 -3.912 -1.639 1.00 . A A . 91 SER HA 1 1
12 18302 1 1 91 SER HB2 H -7.628 -6.832 -1.894 1.00 . A A . 91 SER HB2 1 1
12 18303 1 1 91 SER HB3 H -8.737 -5.476 -2.093 1.00 . A A . 91 SER HB3 1 1
12 18304 1 1 91 SER HG H -6.517 -6.177 -3.702 1.00 . A A . 91 SER HG 1 1
12 18305 1 1 91 SER N N -5.430 -5.372 -1.403 1.00 . A A . 91 SER N 1 1
12 18306 1 1 91 SER O O -7.054 -5.981 0.848 1.00 . A A . 91 SER O 1 1
12 18307 1 1 91 SER OG O -7.331 -5.689 -3.556 1.00 . A A . 91 SER OG 1 1
12 18308 1 1 92 PHE C C -9.879 -3.196 1.965 1.00 . A A . 92 PHE C 1 1
12 18309 1 1 92 PHE CA C -8.526 -3.899 1.934 1.00 . A A . 92 PHE CA 1 1
12 18310 1 1 92 PHE CB C -7.539 -3.173 2.850 1.00 . A A . 92 PHE CB 1 1
12 18311 1 1 92 PHE CD1 C -6.656 -1.341 1.380 1.00 . A A . 92 PHE CD1 1 1
12 18312 1 1 92 PHE CD2 C -7.904 -0.735 3.319 1.00 . A A . 92 PHE CD2 1 1
12 18313 1 1 92 PHE CE1 C -6.492 -0.006 1.064 1.00 . A A . 92 PHE CE1 1 1
12 18314 1 1 92 PHE CE2 C -7.743 0.602 3.008 1.00 . A A . 92 PHE CE2 1 1
12 18315 1 1 92 PHE CG C -7.363 -1.721 2.509 1.00 . A A . 92 PHE CG 1 1
12 18316 1 1 92 PHE CZ C -7.036 0.967 1.879 1.00 . A A . 92 PHE CZ 1 1
12 18317 1 1 92 PHE H H -8.171 -3.211 -0.037 1.00 . A A . 92 PHE H 1 1
12 18318 1 1 92 PHE HA H -8.652 -4.912 2.285 1.00 . A A . 92 PHE HA 1 1
12 18319 1 1 92 PHE HB2 H -7.893 -3.234 3.868 1.00 . A A . 92 PHE HB2 1 1
12 18320 1 1 92 PHE HB3 H -6.574 -3.651 2.779 1.00 . A A . 92 PHE HB3 1 1
12 18321 1 1 92 PHE HD1 H -6.229 -2.102 0.741 1.00 . A A . 92 PHE HD1 1 1
12 18322 1 1 92 PHE HD2 H -8.456 -1.019 4.203 1.00 . A A . 92 PHE HD2 1 1
12 18323 1 1 92 PHE HE1 H -5.938 0.276 0.180 1.00 . A A . 92 PHE HE1 1 1
12 18324 1 1 92 PHE HE2 H -8.169 1.361 3.647 1.00 . A A . 92 PHE HE2 1 1
12 18325 1 1 92 PHE HZ H -6.909 2.011 1.634 1.00 . A A . 92 PHE HZ 1 1
12 18326 1 1 92 PHE N N -8.003 -3.960 0.574 1.00 . A A . 92 PHE N 1 1
12 18327 1 1 92 PHE O O -10.069 -2.158 1.330 1.00 . A A . 92 PHE O 1 1
12 18328 1 1 93 THR C C -12.304 -2.396 4.113 1.00 . A A . 93 THR C 1 1
12 18329 1 1 93 THR CA C -12.157 -3.198 2.825 1.00 . A A . 93 THR CA 1 1
12 18330 1 1 93 THR CB C -13.239 -4.293 2.788 1.00 . A A . 93 THR CB 1 1
12 18331 1 1 93 THR CG2 C -14.630 -3.678 2.733 1.00 . A A . 93 THR CG2 1 1
12 18332 1 1 93 THR H H -10.609 -4.594 3.194 1.00 . A A . 93 THR H 1 1
12 18333 1 1 93 THR HA H -12.312 -2.540 1.982 1.00 . A A . 93 THR HA 1 1
12 18334 1 1 93 THR HB H -13.160 -4.887 3.688 1.00 . A A . 93 THR HB 1 1
12 18335 1 1 93 THR HG1 H -13.566 -5.939 1.751 1.00 . A A . 93 THR HG1 1 1
12 18336 1 1 93 THR HG21 H -15.369 -4.443 2.918 1.00 . A A . 93 THR HG21 1 1
12 18337 1 1 93 THR HG22 H -14.794 -3.247 1.756 1.00 . A A . 93 THR HG22 1 1
12 18338 1 1 93 THR HG23 H -14.712 -2.908 3.485 1.00 . A A . 93 THR HG23 1 1
12 18339 1 1 93 THR N N -10.820 -3.768 2.710 1.00 . A A . 93 THR N 1 1
12 18340 1 1 93 THR O O -11.889 -2.840 5.184 1.00 . A A . 93 THR O 1 1
12 18341 1 1 93 THR OG1 O -13.041 -5.141 1.651 1.00 . A A . 93 THR OG1 1 1
12 18342 1 1 94 THR C C -14.379 -0.718 5.905 1.00 . A A . 94 THR C 1 1
12 18343 1 1 94 THR CA C -13.102 -0.349 5.159 1.00 . A A . 94 THR CA 1 1
12 18344 1 1 94 THR CB C -13.172 1.134 4.746 1.00 . A A . 94 THR CB 1 1
12 18345 1 1 94 THR CG2 C -11.835 1.607 4.198 1.00 . A A . 94 THR CG2 1 1
12 18346 1 1 94 THR H H -13.209 -0.915 3.122 1.00 . A A . 94 THR H 1 1
12 18347 1 1 94 THR HA H -12.259 -0.477 5.822 1.00 . A A . 94 THR HA 1 1
12 18348 1 1 94 THR HB H -13.416 1.723 5.619 1.00 . A A . 94 THR HB 1 1
12 18349 1 1 94 THR HG1 H -15.055 1.275 4.176 1.00 . A A . 94 THR HG1 1 1
12 18350 1 1 94 THR HG21 H -11.956 2.578 3.741 1.00 . A A . 94 THR HG21 1 1
12 18351 1 1 94 THR HG22 H -11.479 0.904 3.460 1.00 . A A . 94 THR HG22 1 1
12 18352 1 1 94 THR HG23 H -11.120 1.676 5.004 1.00 . A A . 94 THR HG23 1 1
12 18353 1 1 94 THR N N -12.900 -1.213 4.003 1.00 . A A . 94 THR N 1 1
12 18354 1 1 94 THR O O -15.319 -1.254 5.319 1.00 . A A . 94 THR O 1 1
12 18355 1 1 94 THR OG1 O -14.192 1.319 3.758 1.00 . A A . 94 THR OG1 1 1
12 18356 1 1 95 GLY C C -16.794 0.061 7.588 1.00 . A A . 95 GLY C 1 1
12 18357 1 1 95 GLY CA C -15.574 -0.736 8.007 1.00 . A A . 95 GLY CA 1 1
12 18358 1 1 95 GLY H H -13.627 -0.001 7.616 1.00 . A A . 95 GLY H 1 1
12 18359 1 1 95 GLY HA2 H -15.795 -1.789 7.912 1.00 . A A . 95 GLY HA2 1 1
12 18360 1 1 95 GLY HA3 H -15.353 -0.516 9.041 1.00 . A A . 95 GLY HA3 1 1
12 18361 1 1 95 GLY N N -14.406 -0.428 7.202 1.00 . A A . 95 GLY N 1 1
12 18362 1 1 95 GLY O O -17.020 0.285 6.400 1.00 . A A . 95 GLY O 1 1
12 18363 1 1 96 GLY C C -19.020 2.363 9.285 1.00 . A A . 96 GLY C 1 1
12 18364 1 1 96 GLY CA C -18.779 1.259 8.274 1.00 . A A . 96 GLY CA 1 1
12 18365 1 1 96 GLY H H -17.354 0.281 9.498 1.00 . A A . 96 GLY H 1 1
12 18366 1 1 96 GLY HA2 H -18.678 1.699 7.293 1.00 . A A . 96 GLY HA2 1 1
12 18367 1 1 96 GLY HA3 H -19.630 0.595 8.275 1.00 . A A . 96 GLY HA3 1 1
12 18368 1 1 96 GLY N N -17.584 0.489 8.568 1.00 . A A . 96 GLY N 1 1
12 18369 1 1 96 GLY O O -18.718 2.207 10.469 1.00 . A A . 96 GLY O 1 1
12 18370 1 1 97 LEU C C -20.932 4.272 10.702 1.00 . A A . 97 LEU C 1 1
12 18371 1 1 97 LEU CA C -19.843 4.617 9.690 1.00 . A A . 97 LEU CA 1 1
12 18372 1 1 97 LEU CB C -20.269 5.830 8.860 1.00 . A A . 97 LEU CB 1 1
12 18373 1 1 97 LEU CD1 C -19.969 7.238 6.808 1.00 . A A . 97 LEU CD1 1 1
12 18374 1 1 97 LEU CD2 C -18.056 6.907 8.385 1.00 . A A . 97 LEU CD2 1 1
12 18375 1 1 97 LEU CG C -19.293 6.272 7.769 1.00 . A A . 97 LEU CG 1 1
12 18376 1 1 97 LEU H H -19.782 3.546 7.866 1.00 . A A . 97 LEU H 1 1
12 18377 1 1 97 LEU HA H -18.936 4.857 10.224 1.00 . A A . 97 LEU HA 1 1
12 18378 1 1 97 LEU HB2 H -21.209 5.592 8.386 1.00 . A A . 97 LEU HB2 1 1
12 18379 1 1 97 LEU HB3 H -20.408 6.661 9.537 1.00 . A A . 97 LEU HB3 1 1
12 18380 1 1 97 LEU HD11 H -20.988 7.405 7.123 1.00 . A A . 97 LEU HD11 1 1
12 18381 1 1 97 LEU HD12 H -19.963 6.820 5.813 1.00 . A A . 97 LEU HD12 1 1
12 18382 1 1 97 LEU HD13 H -19.434 8.177 6.807 1.00 . A A . 97 LEU HD13 1 1
12 18383 1 1 97 LEU HD21 H -17.858 6.452 9.344 1.00 . A A . 97 LEU HD21 1 1
12 18384 1 1 97 LEU HD22 H -18.223 7.966 8.517 1.00 . A A . 97 LEU HD22 1 1
12 18385 1 1 97 LEU HD23 H -17.209 6.754 7.732 1.00 . A A . 97 LEU HD23 1 1
12 18386 1 1 97 LEU HG H -18.979 5.405 7.203 1.00 . A A . 97 LEU HG 1 1
12 18387 1 1 97 LEU N N -19.563 3.482 8.819 1.00 . A A . 97 LEU N 1 1
12 18388 1 1 97 LEU O O -22.042 3.893 10.329 1.00 . A A . 97 LEU O 1 1
12 18389 1 1 98 ARG C C -21.855 2.617 13.109 1.00 . A A . 98 ARG C 1 1
12 18390 1 1 98 ARG CA C -21.556 4.112 13.048 1.00 . A A . 98 ARG CA 1 1
12 18391 1 1 98 ARG CB C -22.853 4.894 12.836 1.00 . A A . 98 ARG CB 1 1
12 18392 1 1 98 ARG CD C -23.539 6.007 14.983 1.00 . A A . 98 ARG CD 1 1
12 18393 1 1 98 ARG CG C -23.794 4.850 14.030 1.00 . A A . 98 ARG CG 1 1
12 18394 1 1 98 ARG CZ C -24.407 6.799 17.142 1.00 . A A . 98 ARG CZ 1 1
12 18395 1 1 98 ARG H H -19.705 4.715 12.218 1.00 . A A . 98 ARG H 1 1
12 18396 1 1 98 ARG HA H -21.111 4.417 13.984 1.00 . A A . 98 ARG HA 1 1
12 18397 1 1 98 ARG HB2 H -22.609 5.928 12.637 1.00 . A A . 98 ARG HB2 1 1
12 18398 1 1 98 ARG HB3 H -23.371 4.485 11.982 1.00 . A A . 98 ARG HB3 1 1
12 18399 1 1 98 ARG HD2 H -22.571 5.872 15.441 1.00 . A A . 98 ARG HD2 1 1
12 18400 1 1 98 ARG HD3 H -23.546 6.928 14.420 1.00 . A A . 98 ARG HD3 1 1
12 18401 1 1 98 ARG HE H -25.381 5.579 15.900 1.00 . A A . 98 ARG HE 1 1
12 18402 1 1 98 ARG HG2 H -24.813 4.907 13.676 1.00 . A A . 98 ARG HG2 1 1
12 18403 1 1 98 ARG HG3 H -23.646 3.920 14.558 1.00 . A A . 98 ARG HG3 1 1
12 18404 1 1 98 ARG HH11 H -22.566 7.480 16.665 1.00 . A A . 98 ARG HH11 1 1
12 18405 1 1 98 ARG HH12 H -23.190 8.031 18.184 1.00 . A A . 98 ARG HH12 1 1
12 18406 1 1 98 ARG HH21 H -26.214 6.298 17.899 1.00 . A A . 98 ARG HH21 1 1
12 18407 1 1 98 ARG HH22 H -25.264 7.357 18.886 1.00 . A A . 98 ARG HH22 1 1
12 18408 1 1 98 ARG N N -20.606 4.409 11.983 1.00 . A A . 98 ARG N 1 1
12 18409 1 1 98 ARG NE N -24.553 6.085 16.032 1.00 . A A . 98 ARG NE 1 1
12 18410 1 1 98 ARG NH1 N -23.296 7.493 17.348 1.00 . A A . 98 ARG NH1 1 1
12 18411 1 1 98 ARG NH2 N -25.375 6.820 18.050 1.00 . A A . 98 ARG NH2 1 1
12 18412 1 1 98 ARG O O -22.996 2.211 13.331 1.00 . A A . 98 ARG O 1 1
12 18413 1 1 99 ILE C C -20.204 -0.253 14.110 1.00 . A A . 99 ILE C 1 1
12 18414 1 1 99 ILE CA C -20.976 0.355 12.944 1.00 . A A . 99 ILE CA 1 1
12 18415 1 1 99 ILE CB C -20.495 -0.292 11.632 1.00 . A A . 99 ILE CB 1 1
12 18416 1 1 99 ILE CD1 C -22.753 0.443 10.717 1.00 . A A . 99 ILE CD1 1 1
12 18417 1 1 99 ILE CG1 C -21.275 0.272 10.443 1.00 . A A . 99 ILE CG1 1 1
12 18418 1 1 99 ILE CG2 C -20.644 -1.805 11.701 1.00 . A A . 99 ILE CG2 1 1
12 18419 1 1 99 ILE H H -19.939 2.188 12.739 1.00 . A A . 99 ILE H 1 1
12 18420 1 1 99 ILE HA H -22.027 0.133 13.067 1.00 . A A . 99 ILE HA 1 1
12 18421 1 1 99 ILE HB H -19.447 -0.064 11.507 1.00 . A A . 99 ILE HB 1 1
12 18422 1 1 99 ILE HD11 H -23.127 -0.428 11.235 1.00 . A A . 99 ILE HD11 1 1
12 18423 1 1 99 ILE HD12 H -22.907 1.320 11.327 1.00 . A A . 99 ILE HD12 1 1
12 18424 1 1 99 ILE HD13 H -23.281 0.558 9.781 1.00 . A A . 99 ILE HD13 1 1
12 18425 1 1 99 ILE HG12 H -20.873 1.238 10.182 1.00 . A A . 99 ILE HG12 1 1
12 18426 1 1 99 ILE HG13 H -21.168 -0.398 9.602 1.00 . A A . 99 ILE HG13 1 1
12 18427 1 1 99 ILE HG21 H -21.619 -2.087 11.332 1.00 . A A . 99 ILE HG21 1 1
12 18428 1 1 99 ILE HG22 H -19.882 -2.270 11.094 1.00 . A A . 99 ILE HG22 1 1
12 18429 1 1 99 ILE HG23 H -20.539 -2.131 12.725 1.00 . A A . 99 ILE HG23 1 1
12 18430 1 1 99 ILE N N -20.823 1.804 12.911 1.00 . A A . 99 ILE N 1 1
12 18431 1 1 99 ILE O O -18.974 -0.215 14.141 1.00 . A A . 99 ILE O 1 1
12 18432 1 1 100 SER C C -19.463 -2.626 15.837 1.00 . A A . 100 SER C 1 1
12 18433 1 1 100 SER CA C -20.320 -1.429 16.239 1.00 . A A . 100 SER CA 1 1
12 18434 1 1 100 SER CB C -21.394 -1.868 17.235 1.00 . A A . 100 SER CB 1 1
12 18435 1 1 100 SER H H -21.912 -0.812 14.987 1.00 . A A . 100 SER H 1 1
12 18436 1 1 100 SER HA H -19.687 -0.690 16.707 1.00 . A A . 100 SER HA 1 1
12 18437 1 1 100 SER HB2 H -22.155 -1.105 17.300 1.00 . A A . 100 SER HB2 1 1
12 18438 1 1 100 SER HB3 H -21.840 -2.792 16.895 1.00 . A A . 100 SER HB3 1 1
12 18439 1 1 100 SER HG H -20.331 -2.887 18.527 1.00 . A A . 100 SER HG 1 1
12 18440 1 1 100 SER N N -20.935 -0.814 15.068 1.00 . A A . 100 SER N 1 1
12 18441 1 1 100 SER O O -18.333 -2.778 16.298 1.00 . A A . 100 SER O 1 1
12 18442 1 1 100 SER OG O -20.842 -2.074 18.523 1.00 . A A . 100 SER OG 1 1
12 18443 1 1 101 GLY C C -19.405 -5.809 15.487 1.00 . A A . 101 GLY C 1 1
12 18444 1 1 101 GLY CA C -19.285 -4.647 14.521 1.00 . A A . 101 GLY CA 1 1
12 18445 1 1 101 GLY H H -20.916 -3.302 14.637 1.00 . A A . 101 GLY H 1 1
12 18446 1 1 101 GLY HA2 H -19.672 -4.949 13.560 1.00 . A A . 101 GLY HA2 1 1
12 18447 1 1 101 GLY HA3 H -18.241 -4.390 14.413 1.00 . A A . 101 GLY HA3 1 1
12 18448 1 1 101 GLY N N -20.011 -3.474 14.972 1.00 . A A . 101 GLY N 1 1
12 18449 1 1 101 GLY O O -19.999 -5.695 16.559 1.00 . A A . 101 GLY O 1 1
12 18450 1 1 102 PRO C C -18.004 -8.043 17.184 1.00 . A A . 102 PRO C 1 1
12 18451 1 1 102 PRO CA C -18.864 -8.172 15.932 1.00 . A A . 102 PRO CA 1 1
12 18452 1 1 102 PRO CB C -18.300 -9.249 15.003 1.00 . A A . 102 PRO CB 1 1
12 18453 1 1 102 PRO CD C -18.107 -7.169 13.841 1.00 . A A . 102 PRO CD 1 1
12 18454 1 1 102 PRO CG C -17.446 -8.506 14.035 1.00 . A A . 102 PRO CG 1 1
12 18455 1 1 102 PRO HA H -19.874 -8.431 16.215 1.00 . A A . 102 PRO HA 1 1
12 18456 1 1 102 PRO HB2 H -17.721 -9.957 15.579 1.00 . A A . 102 PRO HB2 1 1
12 18457 1 1 102 PRO HB3 H -19.109 -9.760 14.504 1.00 . A A . 102 PRO HB3 1 1
12 18458 1 1 102 PRO HD2 H -17.365 -6.399 13.691 1.00 . A A . 102 PRO HD2 1 1
12 18459 1 1 102 PRO HD3 H -18.791 -7.204 13.007 1.00 . A A . 102 PRO HD3 1 1
12 18460 1 1 102 PRO HG2 H -16.454 -8.378 14.442 1.00 . A A . 102 PRO HG2 1 1
12 18461 1 1 102 PRO HG3 H -17.402 -9.041 13.098 1.00 . A A . 102 PRO HG3 1 1
12 18462 1 1 102 PRO N N -18.832 -6.961 15.106 1.00 . A A . 102 PRO N 1 1
12 18463 1 1 102 PRO O O -16.885 -7.532 17.130 1.00 . A A . 102 PRO O 1 1
12 18464 1 1 103 SER C C -17.032 -9.731 19.826 1.00 . A A . 103 SER C 1 1
12 18465 1 1 103 SER CA C -17.814 -8.445 19.577 1.00 . A A . 103 SER CA 1 1
12 18466 1 1 103 SER CB C -18.789 -8.197 20.729 1.00 . A A . 103 SER CB 1 1
12 18467 1 1 103 SER H H -19.429 -8.907 18.289 1.00 . A A . 103 SER H 1 1
12 18468 1 1 103 SER HA H -17.119 -7.620 19.521 1.00 . A A . 103 SER HA 1 1
12 18469 1 1 103 SER HB2 H -19.600 -8.907 20.670 1.00 . A A . 103 SER HB2 1 1
12 18470 1 1 103 SER HB3 H -18.271 -8.319 21.669 1.00 . A A . 103 SER HB3 1 1
12 18471 1 1 103 SER HG H -20.078 -6.874 20.075 1.00 . A A . 103 SER HG 1 1
12 18472 1 1 103 SER N N -18.533 -8.510 18.310 1.00 . A A . 103 SER N 1 1
12 18473 1 1 103 SER O O -17.111 -10.679 19.045 1.00 . A A . 103 SER O 1 1
12 18474 1 1 103 SER OG O -19.325 -6.886 20.671 1.00 . A A . 103 SER OG 1 1
12 18475 1 1 104 SER C C -16.258 -11.860 22.187 1.00 . A A . 104 SER C 1 1
12 18476 1 1 104 SER CA C -15.477 -10.923 21.270 1.00 . A A . 104 SER CA 1 1
12 18477 1 1 104 SER CB C -14.177 -10.491 21.951 1.00 . A A . 104 SER CB 1 1
12 18478 1 1 104 SER H H -16.256 -8.968 21.503 1.00 . A A . 104 SER H 1 1
12 18479 1 1 104 SER HA H -15.238 -11.448 20.357 1.00 . A A . 104 SER HA 1 1
12 18480 1 1 104 SER HB2 H -13.469 -11.305 21.919 1.00 . A A . 104 SER HB2 1 1
12 18481 1 1 104 SER HB3 H -13.768 -9.637 21.431 1.00 . A A . 104 SER HB3 1 1
12 18482 1 1 104 SER HG H -15.229 -9.651 23.374 1.00 . A A . 104 SER HG 1 1
12 18483 1 1 104 SER N N -16.277 -9.755 20.919 1.00 . A A . 104 SER N 1 1
12 18484 1 1 104 SER O O -17.306 -11.497 22.718 1.00 . A A . 104 SER O 1 1
12 18485 1 1 104 SER OG O -14.404 -10.136 23.304 1.00 . A A . 104 SER OG 1 1
12 18486 1 1 105 GLY C C -15.844 -15.442 23.039 1.00 . A A . 105 GLY C 1 1
12 18487 1 1 105 GLY CA C -16.397 -14.042 23.220 1.00 . A A . 105 GLY CA 1 1
12 18488 1 1 105 GLY H H -14.898 -13.305 21.919 1.00 . A A . 105 GLY H 1 1
12 18489 1 1 105 GLY HA2 H -16.269 -13.746 24.251 1.00 . A A . 105 GLY HA2 1 1
12 18490 1 1 105 GLY HA3 H -17.451 -14.051 22.987 1.00 . A A . 105 GLY HA3 1 1
12 18491 1 1 105 GLY N N -15.737 -13.070 22.368 1.00 . A A . 105 GLY N 1 1
12 18492 1 1 105 GLY O O -14.754 -15.621 22.496 1.00 . A A . 105 GLY O 1 1
13 18493 1 1 1 GLY C C 20.811 -17.389 -9.312 1.00 . A A . 1 GLY C 1 1
13 18494 1 1 1 GLY CA C 20.997 -18.693 -10.062 1.00 . A A . 1 GLY CA 1 1
13 18495 1 1 1 GLY H1 H 20.784 -20.709 -9.451 1.00 . A A . 1 GLY H1 1 1
13 18496 1 1 1 GLY HA2 H 22.054 -18.886 -10.171 1.00 . A A . 1 GLY HA2 1 1
13 18497 1 1 1 GLY HA3 H 20.556 -18.597 -11.043 1.00 . A A . 1 GLY HA3 1 1
13 18498 1 1 1 GLY N N 20.383 -19.818 -9.381 1.00 . A A . 1 GLY N 1 1
13 18499 1 1 1 GLY O O 19.875 -17.246 -8.525 1.00 . A A . 1 GLY O 1 1
13 18500 1 1 2 SER C C 20.490 -14.302 -9.451 1.00 . A A . 2 SER C 1 1
13 18501 1 1 2 SER CA C 21.637 -15.139 -8.892 1.00 . A A . 2 SER CA 1 1
13 18502 1 1 2 SER CB C 22.960 -14.388 -9.059 1.00 . A A . 2 SER CB 1 1
13 18503 1 1 2 SER H H 22.428 -16.610 -10.193 1.00 . A A . 2 SER H 1 1
13 18504 1 1 2 SER HA H 21.462 -15.312 -7.841 1.00 . A A . 2 SER HA 1 1
13 18505 1 1 2 SER HB2 H 23.768 -15.003 -8.695 1.00 . A A . 2 SER HB2 1 1
13 18506 1 1 2 SER HB3 H 23.117 -14.169 -10.105 1.00 . A A . 2 SER HB3 1 1
13 18507 1 1 2 SER HG H 23.801 -13.043 -7.909 1.00 . A A . 2 SER HG 1 1
13 18508 1 1 2 SER N N 21.705 -16.436 -9.555 1.00 . A A . 2 SER N 1 1
13 18509 1 1 2 SER O O 20.598 -13.725 -10.533 1.00 . A A . 2 SER O 1 1
13 18510 1 1 2 SER OG O 22.950 -13.170 -8.334 1.00 . A A . 2 SER OG 1 1
13 18511 1 1 3 SER C C 18.512 -11.980 -9.098 1.00 . A A . 3 SER C 1 1
13 18512 1 1 3 SER CA C 18.223 -13.478 -9.126 1.00 . A A . 3 SER CA 1 1
13 18513 1 1 3 SER CB C 17.029 -13.795 -8.223 1.00 . A A . 3 SER CB 1 1
13 18514 1 1 3 SER H H 19.368 -14.722 -7.851 1.00 . A A . 3 SER H 1 1
13 18515 1 1 3 SER HA H 17.985 -13.769 -10.138 1.00 . A A . 3 SER HA 1 1
13 18516 1 1 3 SER HB2 H 17.334 -13.728 -7.190 1.00 . A A . 3 SER HB2 1 1
13 18517 1 1 3 SER HB3 H 16.239 -13.082 -8.412 1.00 . A A . 3 SER HB3 1 1
13 18518 1 1 3 SER HG H 16.103 -15.434 -7.680 1.00 . A A . 3 SER HG 1 1
13 18519 1 1 3 SER N N 19.392 -14.241 -8.704 1.00 . A A . 3 SER N 1 1
13 18520 1 1 3 SER O O 18.433 -11.341 -8.050 1.00 . A A . 3 SER O 1 1
13 18521 1 1 3 SER OG O 16.535 -15.100 -8.470 1.00 . A A . 3 SER OG 1 1
13 18522 1 1 4 GLY C C 20.609 -9.740 -10.633 1.00 . A A . 4 GLY C 1 1
13 18523 1 1 4 GLY CA C 19.144 -10.010 -10.348 1.00 . A A . 4 GLY CA 1 1
13 18524 1 1 4 GLY H H 18.895 -11.987 -11.063 1.00 . A A . 4 GLY H 1 1
13 18525 1 1 4 GLY HA2 H 18.549 -9.577 -11.139 1.00 . A A . 4 GLY HA2 1 1
13 18526 1 1 4 GLY HA3 H 18.879 -9.539 -9.413 1.00 . A A . 4 GLY HA3 1 1
13 18527 1 1 4 GLY N N 18.848 -11.427 -10.260 1.00 . A A . 4 GLY N 1 1
13 18528 1 1 4 GLY O O 21.477 -10.524 -10.250 1.00 . A A . 4 GLY O 1 1
13 18529 1 1 5 SER C C 22.893 -7.448 -10.527 1.00 . A A . 5 SER C 1 1
13 18530 1 1 5 SER CA C 22.253 -8.261 -11.649 1.00 . A A . 5 SER CA 1 1
13 18531 1 1 5 SER CB C 22.279 -7.460 -12.952 1.00 . A A . 5 SER CB 1 1
13 18532 1 1 5 SER H H 20.148 -8.044 -11.586 1.00 . A A . 5 SER H 1 1
13 18533 1 1 5 SER HA H 22.817 -9.171 -11.785 1.00 . A A . 5 SER HA 1 1
13 18534 1 1 5 SER HB2 H 21.767 -8.015 -13.723 1.00 . A A . 5 SER HB2 1 1
13 18535 1 1 5 SER HB3 H 21.782 -6.513 -12.800 1.00 . A A . 5 SER HB3 1 1
13 18536 1 1 5 SER HG H 23.600 -6.699 -14.183 1.00 . A A . 5 SER HG 1 1
13 18537 1 1 5 SER N N 20.884 -8.629 -11.308 1.00 . A A . 5 SER N 1 1
13 18538 1 1 5 SER O O 23.952 -7.806 -10.013 1.00 . A A . 5 SER O 1 1
13 18539 1 1 5 SER OG O 23.610 -7.214 -13.374 1.00 . A A . 5 SER OG 1 1
13 18540 1 1 6 SER C C 22.509 -6.111 -7.722 1.00 . A A . 6 SER C 1 1
13 18541 1 1 6 SER CA C 22.745 -5.486 -9.094 1.00 . A A . 6 SER CA 1 1
13 18542 1 1 6 SER CB C 22.073 -4.114 -9.164 1.00 . A A . 6 SER CB 1 1
13 18543 1 1 6 SER H H 21.399 -6.121 -10.600 1.00 . A A . 6 SER H 1 1
13 18544 1 1 6 SER HA H 23.808 -5.365 -9.243 1.00 . A A . 6 SER HA 1 1
13 18545 1 1 6 SER HB2 H 22.187 -3.711 -10.159 1.00 . A A . 6 SER HB2 1 1
13 18546 1 1 6 SER HB3 H 21.022 -4.219 -8.937 1.00 . A A . 6 SER HB3 1 1
13 18547 1 1 6 SER HG H 23.029 -2.466 -8.708 1.00 . A A . 6 SER HG 1 1
13 18548 1 1 6 SER N N 22.240 -6.353 -10.152 1.00 . A A . 6 SER N 1 1
13 18549 1 1 6 SER O O 23.455 -6.445 -7.009 1.00 . A A . 6 SER O 1 1
13 18550 1 1 6 SER OG O 22.653 -3.213 -8.237 1.00 . A A . 6 SER OG 1 1
13 18551 1 1 7 GLY C C 19.904 -6.007 -5.300 1.00 . A A . 7 GLY C 1 1
13 18552 1 1 7 GLY CA C 20.901 -6.848 -6.074 1.00 . A A . 7 GLY CA 1 1
13 18553 1 1 7 GLY H H 20.527 -5.980 -7.968 1.00 . A A . 7 GLY H 1 1
13 18554 1 1 7 GLY HA2 H 20.480 -7.829 -6.236 1.00 . A A . 7 GLY HA2 1 1
13 18555 1 1 7 GLY HA3 H 21.803 -6.947 -5.487 1.00 . A A . 7 GLY HA3 1 1
13 18556 1 1 7 GLY N N 21.240 -6.265 -7.359 1.00 . A A . 7 GLY N 1 1
13 18557 1 1 7 GLY O O 20.196 -5.544 -4.197 1.00 . A A . 7 GLY O 1 1
13 18558 1 1 8 LEU C C 16.518 -5.900 -4.800 1.00 . A A . 8 LEU C 1 1
13 18559 1 1 8 LEU CA C 17.682 -5.016 -5.237 1.00 . A A . 8 LEU CA 1 1
13 18560 1 1 8 LEU CB C 17.182 -3.929 -6.189 1.00 . A A . 8 LEU CB 1 1
13 18561 1 1 8 LEU CD1 C 17.615 -1.856 -7.531 1.00 . A A . 8 LEU CD1 1 1
13 18562 1 1 8 LEU CD2 C 18.253 -1.933 -5.114 1.00 . A A . 8 LEU CD2 1 1
13 18563 1 1 8 LEU CG C 18.118 -2.738 -6.398 1.00 . A A . 8 LEU CG 1 1
13 18564 1 1 8 LEU H H 18.551 -6.204 -6.758 1.00 . A A . 8 LEU H 1 1
13 18565 1 1 8 LEU HA H 18.111 -4.549 -4.363 1.00 . A A . 8 LEU HA 1 1
13 18566 1 1 8 LEU HB2 H 17.009 -4.386 -7.151 1.00 . A A . 8 LEU HB2 1 1
13 18567 1 1 8 LEU HB3 H 16.247 -3.552 -5.798 1.00 . A A . 8 LEU HB3 1 1
13 18568 1 1 8 LEU HD11 H 17.423 -2.464 -8.402 1.00 . A A . 8 LEU HD11 1 1
13 18569 1 1 8 LEU HD12 H 18.362 -1.113 -7.768 1.00 . A A . 8 LEU HD12 1 1
13 18570 1 1 8 LEU HD13 H 16.703 -1.364 -7.226 1.00 . A A . 8 LEU HD13 1 1
13 18571 1 1 8 LEU HD21 H 19.298 -1.759 -4.907 1.00 . A A . 8 LEU HD21 1 1
13 18572 1 1 8 LEU HD22 H 17.811 -2.485 -4.296 1.00 . A A . 8 LEU HD22 1 1
13 18573 1 1 8 LEU HD23 H 17.745 -0.987 -5.227 1.00 . A A . 8 LEU HD23 1 1
13 18574 1 1 8 LEU HG H 19.099 -3.102 -6.670 1.00 . A A . 8 LEU HG 1 1
13 18575 1 1 8 LEU N N 18.725 -5.809 -5.879 1.00 . A A . 8 LEU N 1 1
13 18576 1 1 8 LEU O O 16.330 -6.998 -5.324 1.00 . A A . 8 LEU O 1 1
13 18577 1 1 9 GLU C C 13.425 -5.223 -3.033 1.00 . A A . 9 GLU C 1 1
13 18578 1 1 9 GLU CA C 14.593 -6.158 -3.334 1.00 . A A . 9 GLU CA 1 1
13 18579 1 1 9 GLU CB C 14.977 -6.935 -2.073 1.00 . A A . 9 GLU CB 1 1
13 18580 1 1 9 GLU CD C 15.398 -9.261 -1.183 1.00 . A A . 9 GLU CD 1 1
13 18581 1 1 9 GLU CG C 15.549 -8.314 -2.357 1.00 . A A . 9 GLU CG 1 1
13 18582 1 1 9 GLU H H 15.941 -4.531 -3.462 1.00 . A A . 9 GLU H 1 1
13 18583 1 1 9 GLU HA H 14.290 -6.859 -4.098 1.00 . A A . 9 GLU HA 1 1
13 18584 1 1 9 GLU HB2 H 15.715 -6.367 -1.526 1.00 . A A . 9 GLU HB2 1 1
13 18585 1 1 9 GLU HB3 H 14.098 -7.053 -1.456 1.00 . A A . 9 GLU HB3 1 1
13 18586 1 1 9 GLU HG2 H 15.034 -8.734 -3.208 1.00 . A A . 9 GLU HG2 1 1
13 18587 1 1 9 GLU HG3 H 16.599 -8.213 -2.587 1.00 . A A . 9 GLU HG3 1 1
13 18588 1 1 9 GLU N N 15.739 -5.412 -3.840 1.00 . A A . 9 GLU N 1 1
13 18589 1 1 9 GLU O O 13.622 -4.080 -2.624 1.00 . A A . 9 GLU O 1 1
13 18590 1 1 9 GLU OE1 O 15.880 -8.924 -0.082 1.00 . A A . 9 GLU OE1 1 1
13 18591 1 1 9 GLU OE2 O 14.796 -10.340 -1.366 1.00 . A A . 9 GLU OE2 1 1
13 18592 1 1 10 ALA C C 10.441 -5.219 -1.604 1.00 . A A . 10 ALA C 1 1
13 18593 1 1 10 ALA CA C 11.010 -4.930 -2.989 1.00 . A A . 10 ALA CA 1 1
13 18594 1 1 10 ALA CB C 9.964 -5.205 -4.060 1.00 . A A . 10 ALA CB 1 1
13 18595 1 1 10 ALA H H 12.117 -6.638 -3.567 1.00 . A A . 10 ALA H 1 1
13 18596 1 1 10 ALA HA H 11.280 -3.885 -3.046 1.00 . A A . 10 ALA HA 1 1
13 18597 1 1 10 ALA HB1 H 10.350 -5.931 -4.760 1.00 . A A . 10 ALA HB1 1 1
13 18598 1 1 10 ALA HB2 H 9.069 -5.592 -3.596 1.00 . A A . 10 ALA HB2 1 1
13 18599 1 1 10 ALA HB3 H 9.733 -4.288 -4.581 1.00 . A A . 10 ALA HB3 1 1
13 18600 1 1 10 ALA N N 12.209 -5.719 -3.240 1.00 . A A . 10 ALA N 1 1
13 18601 1 1 10 ALA O O 10.845 -6.163 -0.926 1.00 . A A . 10 ALA O 1 1
13 18602 1 1 11 PRO C C 7.939 -5.765 0.205 1.00 . A A . 11 PRO C 1 1
13 18603 1 1 11 PRO CA C 8.837 -4.534 0.136 1.00 . A A . 11 PRO CA 1 1
13 18604 1 1 11 PRO CB C 8.004 -3.256 0.267 1.00 . A A . 11 PRO CB 1 1
13 18605 1 1 11 PRO CD C 8.951 -3.241 -1.928 1.00 . A A . 11 PRO CD 1 1
13 18606 1 1 11 PRO CG C 7.740 -2.832 -1.136 1.00 . A A . 11 PRO CG 1 1
13 18607 1 1 11 PRO HA H 9.564 -4.576 0.934 1.00 . A A . 11 PRO HA 1 1
13 18608 1 1 11 PRO HB2 H 7.086 -3.474 0.794 1.00 . A A . 11 PRO HB2 1 1
13 18609 1 1 11 PRO HB3 H 8.567 -2.509 0.806 1.00 . A A . 11 PRO HB3 1 1
13 18610 1 1 11 PRO HD2 H 8.666 -3.535 -2.927 1.00 . A A . 11 PRO HD2 1 1
13 18611 1 1 11 PRO HD3 H 9.670 -2.435 -1.961 1.00 . A A . 11 PRO HD3 1 1
13 18612 1 1 11 PRO HG2 H 6.860 -3.332 -1.512 1.00 . A A . 11 PRO HG2 1 1
13 18613 1 1 11 PRO HG3 H 7.610 -1.760 -1.177 1.00 . A A . 11 PRO HG3 1 1
13 18614 1 1 11 PRO N N 9.481 -4.387 -1.172 1.00 . A A . 11 PRO N 1 1
13 18615 1 1 11 PRO O O 7.326 -6.154 -0.789 1.00 . A A . 11 PRO O 1 1
13 18616 1 1 12 ARG C C 6.183 -7.422 2.837 1.00 . A A . 12 ARG C 1 1
13 18617 1 1 12 ARG CA C 7.042 -7.559 1.583 1.00 . A A . 12 ARG CA 1 1
13 18618 1 1 12 ARG CB C 7.923 -8.805 1.689 1.00 . A A . 12 ARG CB 1 1
13 18619 1 1 12 ARG CD C 8.515 -9.209 4.098 1.00 . A A . 12 ARG CD 1 1
13 18620 1 1 12 ARG CG C 9.004 -8.698 2.752 1.00 . A A . 12 ARG CG 1 1
13 18621 1 1 12 ARG CZ C 9.191 -11.568 3.963 1.00 . A A . 12 ARG CZ 1 1
13 18622 1 1 12 ARG H H 8.377 -6.015 2.140 1.00 . A A . 12 ARG H 1 1
13 18623 1 1 12 ARG HA H 6.393 -7.660 0.726 1.00 . A A . 12 ARG HA 1 1
13 18624 1 1 12 ARG HB2 H 7.299 -9.654 1.926 1.00 . A A . 12 ARG HB2 1 1
13 18625 1 1 12 ARG HB3 H 8.402 -8.975 0.736 1.00 . A A . 12 ARG HB3 1 1
13 18626 1 1 12 ARG HD2 H 9.271 -9.008 4.841 1.00 . A A . 12 ARG HD2 1 1
13 18627 1 1 12 ARG HD3 H 7.607 -8.685 4.358 1.00 . A A . 12 ARG HD3 1 1
13 18628 1 1 12 ARG HE H 7.310 -10.931 4.142 1.00 . A A . 12 ARG HE 1 1
13 18629 1 1 12 ARG HG2 H 9.857 -9.286 2.445 1.00 . A A . 12 ARG HG2 1 1
13 18630 1 1 12 ARG HG3 H 9.295 -7.663 2.853 1.00 . A A . 12 ARG HG3 1 1
13 18631 1 1 12 ARG HH11 H 10.712 -10.242 3.880 1.00 . A A . 12 ARG HH11 1 1
13 18632 1 1 12 ARG HH12 H 11.176 -11.909 3.787 1.00 . A A . 12 ARG HH12 1 1
13 18633 1 1 12 ARG HH21 H 7.907 -13.129 4.020 1.00 . A A . 12 ARG HH21 1 1
13 18634 1 1 12 ARG HH22 H 9.579 -13.550 3.865 1.00 . A A . 12 ARG HH22 1 1
13 18635 1 1 12 ARG N N 7.865 -6.372 1.385 1.00 . A A . 12 ARG N 1 1
13 18636 1 1 12 ARG NE N 8.244 -10.644 4.073 1.00 . A A . 12 ARG NE 1 1
13 18637 1 1 12 ARG NH1 N 10.464 -11.210 3.868 1.00 . A A . 12 ARG NH1 1 1
13 18638 1 1 12 ARG NH2 N 8.866 -12.855 3.948 1.00 . A A . 12 ARG NH2 1 1
13 18639 1 1 12 ARG O O 6.286 -6.437 3.567 1.00 . A A . 12 ARG O 1 1
13 18640 1 1 13 ASP C C 3.586 -7.159 4.258 1.00 . A A . 13 ASP C 1 1
13 18641 1 1 13 ASP CA C 4.461 -8.409 4.245 1.00 . A A . 13 ASP CA 1 1
13 18642 1 1 13 ASP CB C 5.286 -8.482 5.530 1.00 . A A . 13 ASP CB 1 1
13 18643 1 1 13 ASP CG C 4.431 -8.754 6.753 1.00 . A A . 13 ASP CG 1 1
13 18644 1 1 13 ASP H H 5.302 -9.176 2.460 1.00 . A A . 13 ASP H 1 1
13 18645 1 1 13 ASP HA H 3.824 -9.278 4.187 1.00 . A A . 13 ASP HA 1 1
13 18646 1 1 13 ASP HB2 H 6.013 -9.276 5.439 1.00 . A A . 13 ASP HB2 1 1
13 18647 1 1 13 ASP HB3 H 5.800 -7.543 5.674 1.00 . A A . 13 ASP HB3 1 1
13 18648 1 1 13 ASP N N 5.337 -8.417 3.079 1.00 . A A . 13 ASP N 1 1
13 18649 1 1 13 ASP O O 3.327 -6.580 5.314 1.00 . A A . 13 ASP O 1 1
13 18650 1 1 13 ASP OD1 O 3.638 -9.717 6.719 1.00 . A A . 13 ASP OD1 1 1
13 18651 1 1 13 ASP OD2 O 4.554 -8.002 7.742 1.00 . A A . 13 ASP OD2 1 1
13 18652 1 1 14 LEU C C 0.835 -5.899 3.274 1.00 . A A . 14 LEU C 1 1
13 18653 1 1 14 LEU CA C 2.288 -5.566 2.953 1.00 . A A . 14 LEU CA 1 1
13 18654 1 1 14 LEU CB C 2.391 -4.989 1.540 1.00 . A A . 14 LEU CB 1 1
13 18655 1 1 14 LEU CD1 C 1.549 -2.633 1.701 1.00 . A A . 14 LEU CD1 1 1
13 18656 1 1 14 LEU CD2 C 1.162 -3.956 -0.386 1.00 . A A . 14 LEU CD2 1 1
13 18657 1 1 14 LEU CG C 1.283 -4.017 1.130 1.00 . A A . 14 LEU CG 1 1
13 18658 1 1 14 LEU H H 3.374 -7.250 2.272 1.00 . A A . 14 LEU H 1 1
13 18659 1 1 14 LEU HA H 2.641 -4.830 3.660 1.00 . A A . 14 LEU HA 1 1
13 18660 1 1 14 LEU HB2 H 3.333 -4.468 1.463 1.00 . A A . 14 LEU HB2 1 1
13 18661 1 1 14 LEU HB3 H 2.381 -5.816 0.844 1.00 . A A . 14 LEU HB3 1 1
13 18662 1 1 14 LEU HD11 H 0.818 -2.412 2.464 1.00 . A A . 14 LEU HD11 1 1
13 18663 1 1 14 LEU HD12 H 1.480 -1.899 0.912 1.00 . A A . 14 LEU HD12 1 1
13 18664 1 1 14 LEU HD13 H 2.540 -2.606 2.132 1.00 . A A . 14 LEU HD13 1 1
13 18665 1 1 14 LEU HD21 H 0.717 -3.015 -0.673 1.00 . A A . 14 LEU HD21 1 1
13 18666 1 1 14 LEU HD22 H 0.538 -4.769 -0.730 1.00 . A A . 14 LEU HD22 1 1
13 18667 1 1 14 LEU HD23 H 2.142 -4.042 -0.829 1.00 . A A . 14 LEU HD23 1 1
13 18668 1 1 14 LEU HG H 0.341 -4.366 1.528 1.00 . A A . 14 LEU HG 1 1
13 18669 1 1 14 LEU N N 3.134 -6.748 3.078 1.00 . A A . 14 LEU N 1 1
13 18670 1 1 14 LEU O O 0.149 -6.549 2.487 1.00 . A A . 14 LEU O 1 1
13 18671 1 1 15 GLU C C -1.626 -4.435 5.446 1.00 . A A . 15 GLU C 1 1
13 18672 1 1 15 GLU CA C -1.000 -5.697 4.860 1.00 . A A . 15 GLU CA 1 1
13 18673 1 1 15 GLU CB C -1.041 -6.826 5.891 1.00 . A A . 15 GLU CB 1 1
13 18674 1 1 15 GLU CD C -3.309 -7.702 5.206 1.00 . A A . 15 GLU CD 1 1
13 18675 1 1 15 GLU CG C -2.446 -7.188 6.342 1.00 . A A . 15 GLU CG 1 1
13 18676 1 1 15 GLU H H 0.968 -4.934 5.021 1.00 . A A . 15 GLU H 1 1
13 18677 1 1 15 GLU HA H -1.567 -5.995 3.991 1.00 . A A . 15 GLU HA 1 1
13 18678 1 1 15 GLU HB2 H -0.585 -7.706 5.462 1.00 . A A . 15 GLU HB2 1 1
13 18679 1 1 15 GLU HB3 H -0.474 -6.525 6.760 1.00 . A A . 15 GLU HB3 1 1
13 18680 1 1 15 GLU HG2 H -2.382 -7.955 7.099 1.00 . A A . 15 GLU HG2 1 1
13 18681 1 1 15 GLU HG3 H -2.914 -6.309 6.761 1.00 . A A . 15 GLU HG3 1 1
13 18682 1 1 15 GLU N N 0.373 -5.447 4.436 1.00 . A A . 15 GLU N 1 1
13 18683 1 1 15 GLU O O -0.922 -3.527 5.888 1.00 . A A . 15 GLU O 1 1
13 18684 1 1 15 GLU OE1 O -3.613 -6.912 4.288 1.00 . A A . 15 GLU OE1 1 1
13 18685 1 1 15 GLU OE2 O -3.681 -8.894 5.235 1.00 . A A . 15 GLU OE2 1 1
13 18686 1 1 16 ALA C C -3.959 -3.408 7.468 1.00 . A A . 16 ALA C 1 1
13 18687 1 1 16 ALA CA C -3.676 -3.237 5.979 1.00 . A A . 16 ALA CA 1 1
13 18688 1 1 16 ALA CB C -4.975 -3.028 5.214 1.00 . A A . 16 ALA CB 1 1
13 18689 1 1 16 ALA H H -3.461 -5.141 5.081 1.00 . A A . 16 ALA H 1 1
13 18690 1 1 16 ALA HA H -3.060 -2.361 5.839 1.00 . A A . 16 ALA HA 1 1
13 18691 1 1 16 ALA HB1 H -5.008 -3.705 4.372 1.00 . A A . 16 ALA HB1 1 1
13 18692 1 1 16 ALA HB2 H -5.813 -3.224 5.867 1.00 . A A . 16 ALA HB2 1 1
13 18693 1 1 16 ALA HB3 H -5.024 -2.010 4.860 1.00 . A A . 16 ALA HB3 1 1
13 18694 1 1 16 ALA N N -2.955 -4.386 5.446 1.00 . A A . 16 ALA N 1 1
13 18695 1 1 16 ALA O O -4.282 -4.504 7.927 1.00 . A A . 16 ALA O 1 1
13 18696 1 1 17 LYS C C -4.908 -1.144 10.091 1.00 . A A . 17 LYS C 1 1
13 18697 1 1 17 LYS CA C -4.077 -2.347 9.656 1.00 . A A . 17 LYS CA 1 1
13 18698 1 1 17 LYS CB C -2.750 -2.367 10.417 1.00 . A A . 17 LYS CB 1 1
13 18699 1 1 17 LYS CD C -0.960 -3.364 8.963 1.00 . A A . 17 LYS CD 1 1
13 18700 1 1 17 LYS CE C -0.544 -4.676 8.315 1.00 . A A . 17 LYS CE 1 1
13 18701 1 1 17 LYS CG C -1.903 -3.595 10.132 1.00 . A A . 17 LYS CG 1 1
13 18702 1 1 17 LYS H H -3.574 -1.474 7.794 1.00 . A A . 17 LYS H 1 1
13 18703 1 1 17 LYS HA H -4.626 -3.249 9.882 1.00 . A A . 17 LYS HA 1 1
13 18704 1 1 17 LYS HB2 H -2.179 -1.491 10.145 1.00 . A A . 17 LYS HB2 1 1
13 18705 1 1 17 LYS HB3 H -2.957 -2.336 11.477 1.00 . A A . 17 LYS HB3 1 1
13 18706 1 1 17 LYS HD2 H -1.459 -2.754 8.225 1.00 . A A . 17 LYS HD2 1 1
13 18707 1 1 17 LYS HD3 H -0.078 -2.852 9.320 1.00 . A A . 17 LYS HD3 1 1
13 18708 1 1 17 LYS HE2 H -1.409 -5.123 7.850 1.00 . A A . 17 LYS HE2 1 1
13 18709 1 1 17 LYS HE3 H 0.203 -4.469 7.563 1.00 . A A . 17 LYS HE3 1 1
13 18710 1 1 17 LYS HG2 H -1.320 -3.831 11.010 1.00 . A A . 17 LYS HG2 1 1
13 18711 1 1 17 LYS HG3 H -2.556 -4.425 9.898 1.00 . A A . 17 LYS HG3 1 1
13 18712 1 1 17 LYS HZ1 H -0.429 -5.488 10.236 1.00 . A A . 17 LYS HZ1 1 1
13 18713 1 1 17 LYS HZ2 H 1.044 -5.482 9.406 1.00 . A A . 17 LYS HZ2 1 1
13 18714 1 1 17 LYS HZ3 H -0.150 -6.609 9.000 1.00 . A A . 17 LYS HZ3 1 1
13 18715 1 1 17 LYS N N -3.835 -2.319 8.218 1.00 . A A . 17 LYS N 1 1
13 18716 1 1 17 LYS NZ N 0.020 -5.631 9.309 1.00 . A A . 17 LYS NZ 1 1
13 18717 1 1 17 LYS O O -5.039 -0.170 9.352 1.00 . A A . 17 LYS O 1 1
13 18718 1 1 18 GLU C C -7.291 0.345 10.791 1.00 . A A . 18 GLU C 1 1
13 18719 1 1 18 GLU CA C -6.282 -0.137 11.829 1.00 . A A . 18 GLU CA 1 1
13 18720 1 1 18 GLU CB C -5.395 1.029 12.273 1.00 . A A . 18 GLU CB 1 1
13 18721 1 1 18 GLU CD C -4.856 0.001 14.517 1.00 . A A . 18 GLU CD 1 1
13 18722 1 1 18 GLU CG C -4.304 0.625 13.250 1.00 . A A . 18 GLU CG 1 1
13 18723 1 1 18 GLU H H -5.323 -2.024 11.838 1.00 . A A . 18 GLU H 1 1
13 18724 1 1 18 GLU HA H -6.818 -0.516 12.686 1.00 . A A . 18 GLU HA 1 1
13 18725 1 1 18 GLU HB2 H -4.928 1.463 11.402 1.00 . A A . 18 GLU HB2 1 1
13 18726 1 1 18 GLU HB3 H -6.015 1.776 12.747 1.00 . A A . 18 GLU HB3 1 1
13 18727 1 1 18 GLU HG2 H -3.654 -0.090 12.769 1.00 . A A . 18 GLU HG2 1 1
13 18728 1 1 18 GLU HG3 H -3.735 1.504 13.517 1.00 . A A . 18 GLU HG3 1 1
13 18729 1 1 18 GLU N N -5.465 -1.221 11.296 1.00 . A A . 18 GLU N 1 1
13 18730 1 1 18 GLU O O -7.628 1.528 10.737 1.00 . A A . 18 GLU O 1 1
13 18731 1 1 18 GLU OE1 O -5.271 -1.175 14.467 1.00 . A A . 18 GLU OE1 1 1
13 18732 1 1 18 GLU OE2 O -4.872 0.690 15.558 1.00 . A A . 18 GLU OE2 1 1
13 18733 1 1 19 VAL C C -10.018 0.323 9.535 1.00 . A A . 19 VAL C 1 1
13 18734 1 1 19 VAL CA C -8.742 -0.253 8.930 1.00 . A A . 19 VAL CA 1 1
13 18735 1 1 19 VAL CB C -9.101 -1.490 8.085 1.00 . A A . 19 VAL CB 1 1
13 18736 1 1 19 VAL CG1 C -10.149 -1.137 7.041 1.00 . A A . 19 VAL CG1 1 1
13 18737 1 1 19 VAL CG2 C -7.856 -2.066 7.429 1.00 . A A . 19 VAL CG2 1 1
13 18738 1 1 19 VAL H H -7.465 -1.508 10.058 1.00 . A A . 19 VAL H 1 1
13 18739 1 1 19 VAL HA H -8.298 0.486 8.278 1.00 . A A . 19 VAL HA 1 1
13 18740 1 1 19 VAL HB H -9.517 -2.240 8.741 1.00 . A A . 19 VAL HB 1 1
13 18741 1 1 19 VAL HG11 H -11.133 -1.353 7.431 1.00 . A A . 19 VAL HG11 1 1
13 18742 1 1 19 VAL HG12 H -10.079 -0.087 6.800 1.00 . A A . 19 VAL HG12 1 1
13 18743 1 1 19 VAL HG13 H -9.980 -1.723 6.149 1.00 . A A . 19 VAL HG13 1 1
13 18744 1 1 19 VAL HG21 H -7.507 -2.912 8.002 1.00 . A A . 19 VAL HG21 1 1
13 18745 1 1 19 VAL HG22 H -8.092 -2.385 6.424 1.00 . A A . 19 VAL HG22 1 1
13 18746 1 1 19 VAL HG23 H -7.084 -1.311 7.395 1.00 . A A . 19 VAL HG23 1 1
13 18747 1 1 19 VAL N N -7.771 -0.581 9.967 1.00 . A A . 19 VAL N 1 1
13 18748 1 1 19 VAL O O -10.550 -0.206 10.511 1.00 . A A . 19 VAL O 1 1
13 18749 1 1 20 THR C C -12.501 2.684 8.278 1.00 . A A . 20 THR C 1 1
13 18750 1 1 20 THR CA C -11.717 2.062 9.428 1.00 . A A . 20 THR CA 1 1
13 18751 1 1 20 THR CB C -11.396 3.154 10.466 1.00 . A A . 20 THR CB 1 1
13 18752 1 1 20 THR CG2 C -11.331 2.567 11.868 1.00 . A A . 20 THR CG2 1 1
13 18753 1 1 20 THR H H -10.035 1.787 8.174 1.00 . A A . 20 THR H 1 1
13 18754 1 1 20 THR HA H -12.331 1.312 9.905 1.00 . A A . 20 THR HA 1 1
13 18755 1 1 20 THR HB H -12.181 3.897 10.439 1.00 . A A . 20 THR HB 1 1
13 18756 1 1 20 THR HG1 H -9.562 3.139 9.741 1.00 . A A . 20 THR HG1 1 1
13 18757 1 1 20 THR HG21 H -10.547 3.056 12.427 1.00 . A A . 20 THR HG21 1 1
13 18758 1 1 20 THR HG22 H -11.123 1.509 11.805 1.00 . A A . 20 THR HG22 1 1
13 18759 1 1 20 THR HG23 H -12.277 2.719 12.366 1.00 . A A . 20 THR HG23 1 1
13 18760 1 1 20 THR N N -10.505 1.413 8.948 1.00 . A A . 20 THR N 1 1
13 18761 1 1 20 THR O O -11.960 2.968 7.209 1.00 . A A . 20 THR O 1 1
13 18762 1 1 20 THR OG1 O -10.149 3.781 10.147 1.00 . A A . 20 THR OG1 1 1
13 18763 1 1 21 PRO C C -14.385 4.969 7.247 1.00 . A A . 21 PRO C 1 1
13 18764 1 1 21 PRO CA C -14.691 3.495 7.493 1.00 . A A . 21 PRO CA 1 1
13 18765 1 1 21 PRO CB C -16.084 3.333 8.106 1.00 . A A . 21 PRO CB 1 1
13 18766 1 1 21 PRO CD C -14.517 2.589 9.751 1.00 . A A . 21 PRO CD 1 1
13 18767 1 1 21 PRO CG C -15.846 3.270 9.576 1.00 . A A . 21 PRO CG 1 1
13 18768 1 1 21 PRO HA H -14.643 2.958 6.557 1.00 . A A . 21 PRO HA 1 1
13 18769 1 1 21 PRO HB2 H -16.698 4.183 7.841 1.00 . A A . 21 PRO HB2 1 1
13 18770 1 1 21 PRO HB3 H -16.539 2.425 7.741 1.00 . A A . 21 PRO HB3 1 1
13 18771 1 1 21 PRO HD2 H -13.994 2.996 10.604 1.00 . A A . 21 PRO HD2 1 1
13 18772 1 1 21 PRO HD3 H -14.650 1.523 9.860 1.00 . A A . 21 PRO HD3 1 1
13 18773 1 1 21 PRO HG2 H -15.813 4.268 9.986 1.00 . A A . 21 PRO HG2 1 1
13 18774 1 1 21 PRO HG3 H -16.627 2.693 10.049 1.00 . A A . 21 PRO HG3 1 1
13 18775 1 1 21 PRO N N -13.806 2.903 8.500 1.00 . A A . 21 PRO N 1 1
13 18776 1 1 21 PRO O O -15.066 5.631 6.464 1.00 . A A . 21 PRO O 1 1
13 18777 1 1 22 ARG C C -11.517 6.981 7.298 1.00 . A A . 22 ARG C 1 1
13 18778 1 1 22 ARG CA C -12.963 6.871 7.775 1.00 . A A . 22 ARG CA 1 1
13 18779 1 1 22 ARG CB C -13.130 7.612 9.103 1.00 . A A . 22 ARG CB 1 1
13 18780 1 1 22 ARG CD C -14.675 8.394 10.925 1.00 . A A . 22 ARG CD 1 1
13 18781 1 1 22 ARG CG C -14.560 7.624 9.618 1.00 . A A . 22 ARG CG 1 1
13 18782 1 1 22 ARG CZ C -16.378 9.671 12.154 1.00 . A A . 22 ARG CZ 1 1
13 18783 1 1 22 ARG H H -12.853 4.897 8.530 1.00 . A A . 22 ARG H 1 1
13 18784 1 1 22 ARG HA H -13.608 7.324 7.037 1.00 . A A . 22 ARG HA 1 1
13 18785 1 1 22 ARG HB2 H -12.507 7.138 9.848 1.00 . A A . 22 ARG HB2 1 1
13 18786 1 1 22 ARG HB3 H -12.808 8.634 8.975 1.00 . A A . 22 ARG HB3 1 1
13 18787 1 1 22 ARG HD2 H -14.342 7.758 11.732 1.00 . A A . 22 ARG HD2 1 1
13 18788 1 1 22 ARG HD3 H -14.041 9.266 10.870 1.00 . A A . 22 ARG HD3 1 1
13 18789 1 1 22 ARG HE H -16.754 8.450 10.622 1.00 . A A . 22 ARG HE 1 1
13 18790 1 1 22 ARG HG2 H -15.194 8.093 8.880 1.00 . A A . 22 ARG HG2 1 1
13 18791 1 1 22 ARG HG3 H -14.883 6.607 9.779 1.00 . A A . 22 ARG HG3 1 1
13 18792 1 1 22 ARG HH11 H -14.484 9.934 12.805 1.00 . A A . 22 ARG HH11 1 1
13 18793 1 1 22 ARG HH12 H -15.694 10.828 13.663 1.00 . A A . 22 ARG HH12 1 1
13 18794 1 1 22 ARG HH21 H -18.357 9.623 11.745 1.00 . A A . 22 ARG HH21 1 1
13 18795 1 1 22 ARG HH22 H -17.897 10.650 13.060 1.00 . A A . 22 ARG HH22 1 1
13 18796 1 1 22 ARG N N -13.358 5.476 7.920 1.00 . A A . 22 ARG N 1 1
13 18797 1 1 22 ARG NE N -16.047 8.819 11.191 1.00 . A A . 22 ARG NE 1 1
13 18798 1 1 22 ARG NH1 N -15.442 10.186 12.939 1.00 . A A . 22 ARG NH1 1 1
13 18799 1 1 22 ARG NH2 N -17.648 10.009 12.334 1.00 . A A . 22 ARG NH2 1 1
13 18800 1 1 22 ARG O O -11.167 7.890 6.545 1.00 . A A . 22 ARG O 1 1
13 18801 1 1 23 THR C C -8.718 4.620 7.340 1.00 . A A . 23 THR C 1 1
13 18802 1 1 23 THR CA C -9.274 6.039 7.361 1.00 . A A . 23 THR CA 1 1
13 18803 1 1 23 THR CB C -8.428 6.895 8.322 1.00 . A A . 23 THR CB 1 1
13 18804 1 1 23 THR CG2 C -9.019 8.289 8.469 1.00 . A A . 23 THR CG2 1 1
13 18805 1 1 23 THR H H -11.020 5.348 8.338 1.00 . A A . 23 THR H 1 1
13 18806 1 1 23 THR HA H -9.194 6.462 6.370 1.00 . A A . 23 THR HA 1 1
13 18807 1 1 23 THR HB H -7.430 6.984 7.917 1.00 . A A . 23 THR HB 1 1
13 18808 1 1 23 THR HG1 H -8.163 6.924 10.276 1.00 . A A . 23 THR HG1 1 1
13 18809 1 1 23 THR HG21 H -9.231 8.695 7.491 1.00 . A A . 23 THR HG21 1 1
13 18810 1 1 23 THR HG22 H -8.313 8.928 8.979 1.00 . A A . 23 THR HG22 1 1
13 18811 1 1 23 THR HG23 H -9.933 8.233 9.041 1.00 . A A . 23 THR HG23 1 1
13 18812 1 1 23 THR N N -10.681 6.047 7.741 1.00 . A A . 23 THR N 1 1
13 18813 1 1 23 THR O O -9.389 3.674 7.754 1.00 . A A . 23 THR O 1 1
13 18814 1 1 23 THR OG1 O -8.356 6.264 9.606 1.00 . A A . 23 THR OG1 1 1
13 18815 1 1 24 ALA C C -5.324 3.311 6.810 1.00 . A A . 24 ALA C 1 1
13 18816 1 1 24 ALA CA C -6.842 3.173 6.783 1.00 . A A . 24 ALA CA 1 1
13 18817 1 1 24 ALA CB C -7.285 2.433 5.530 1.00 . A A . 24 ALA CB 1 1
13 18818 1 1 24 ALA H H -7.005 5.269 6.541 1.00 . A A . 24 ALA H 1 1
13 18819 1 1 24 ALA HA H -7.157 2.597 7.642 1.00 . A A . 24 ALA HA 1 1
13 18820 1 1 24 ALA HB1 H -6.739 2.812 4.678 1.00 . A A . 24 ALA HB1 1 1
13 18821 1 1 24 ALA HB2 H -7.087 1.378 5.646 1.00 . A A . 24 ALA HB2 1 1
13 18822 1 1 24 ALA HB3 H -8.343 2.587 5.376 1.00 . A A . 24 ALA HB3 1 1
13 18823 1 1 24 ALA N N -7.489 4.477 6.856 1.00 . A A . 24 ALA N 1 1
13 18824 1 1 24 ALA O O -4.745 4.068 6.030 1.00 . A A . 24 ALA O 1 1
13 18825 1 1 25 LEU C C -2.594 1.383 7.210 1.00 . A A . 25 LEU C 1 1
13 18826 1 1 25 LEU CA C -3.232 2.616 7.842 1.00 . A A . 25 LEU CA 1 1
13 18827 1 1 25 LEU CB C -2.833 2.712 9.316 1.00 . A A . 25 LEU CB 1 1
13 18828 1 1 25 LEU CD1 C -0.588 3.795 9.579 1.00 . A A . 25 LEU CD1 1 1
13 18829 1 1 25 LEU CD2 C -1.193 1.818 10.988 1.00 . A A . 25 LEU CD2 1 1
13 18830 1 1 25 LEU CG C -1.354 2.482 9.628 1.00 . A A . 25 LEU CG 1 1
13 18831 1 1 25 LEU H H -5.199 1.991 8.307 1.00 . A A . 25 LEU H 1 1
13 18832 1 1 25 LEU HA H -2.877 3.495 7.324 1.00 . A A . 25 LEU HA 1 1
13 18833 1 1 25 LEU HB2 H -3.095 3.698 9.666 1.00 . A A . 25 LEU HB2 1 1
13 18834 1 1 25 LEU HB3 H -3.406 1.974 9.861 1.00 . A A . 25 LEU HB3 1 1
13 18835 1 1 25 LEU HD11 H -1.286 4.617 9.543 1.00 . A A . 25 LEU HD11 1 1
13 18836 1 1 25 LEU HD12 H 0.037 3.814 8.698 1.00 . A A . 25 LEU HD12 1 1
13 18837 1 1 25 LEU HD13 H 0.030 3.884 10.460 1.00 . A A . 25 LEU HD13 1 1
13 18838 1 1 25 LEU HD21 H -1.602 0.819 10.951 1.00 . A A . 25 LEU HD21 1 1
13 18839 1 1 25 LEU HD22 H -1.719 2.395 11.734 1.00 . A A . 25 LEU HD22 1 1
13 18840 1 1 25 LEU HD23 H -0.144 1.770 11.242 1.00 . A A . 25 LEU HD23 1 1
13 18841 1 1 25 LEU HG H -0.933 1.823 8.881 1.00 . A A . 25 LEU HG 1 1
13 18842 1 1 25 LEU N N -4.684 2.575 7.713 1.00 . A A . 25 LEU N 1 1
13 18843 1 1 25 LEU O O -3.012 0.253 7.469 1.00 . A A . 25 LEU O 1 1
13 18844 1 1 26 LEU C C 0.582 0.460 6.141 1.00 . A A . 26 LEU C 1 1
13 18845 1 1 26 LEU CA C -0.881 0.513 5.715 1.00 . A A . 26 LEU CA 1 1
13 18846 1 1 26 LEU CB C -0.977 0.672 4.197 1.00 . A A . 26 LEU CB 1 1
13 18847 1 1 26 LEU CD1 C -2.562 1.002 2.283 1.00 . A A . 26 LEU CD1 1 1
13 18848 1 1 26 LEU CD2 C -2.249 -1.277 3.264 1.00 . A A . 26 LEU CD2 1 1
13 18849 1 1 26 LEU CG C -2.289 0.216 3.556 1.00 . A A . 26 LEU CG 1 1
13 18850 1 1 26 LEU H H -1.292 2.527 6.216 1.00 . A A . 26 LEU H 1 1
13 18851 1 1 26 LEU HA H -1.361 -0.411 6.003 1.00 . A A . 26 LEU HA 1 1
13 18852 1 1 26 LEU HB2 H -0.842 1.717 3.965 1.00 . A A . 26 LEU HB2 1 1
13 18853 1 1 26 LEU HB3 H -0.175 0.099 3.754 1.00 . A A . 26 LEU HB3 1 1
13 18854 1 1 26 LEU HD11 H -3.401 0.565 1.763 1.00 . A A . 26 LEU HD11 1 1
13 18855 1 1 26 LEU HD12 H -1.689 0.973 1.647 1.00 . A A . 26 LEU HD12 1 1
13 18856 1 1 26 LEU HD13 H -2.788 2.028 2.535 1.00 . A A . 26 LEU HD13 1 1
13 18857 1 1 26 LEU HD21 H -3.137 -1.745 3.662 1.00 . A A . 26 LEU HD21 1 1
13 18858 1 1 26 LEU HD22 H -1.375 -1.711 3.728 1.00 . A A . 26 LEU HD22 1 1
13 18859 1 1 26 LEU HD23 H -2.207 -1.434 2.197 1.00 . A A . 26 LEU HD23 1 1
13 18860 1 1 26 LEU HG H -3.102 0.402 4.243 1.00 . A A . 26 LEU HG 1 1
13 18861 1 1 26 LEU N N -1.579 1.606 6.383 1.00 . A A . 26 LEU N 1 1
13 18862 1 1 26 LEU O O 1.294 1.464 6.083 1.00 . A A . 26 LEU O 1 1
13 18863 1 1 27 THR C C 3.096 -1.995 6.193 1.00 . A A . 27 THR C 1 1
13 18864 1 1 27 THR CA C 2.406 -0.902 7.002 1.00 . A A . 27 THR CA 1 1
13 18865 1 1 27 THR CB C 2.481 -1.261 8.498 1.00 . A A . 27 THR CB 1 1
13 18866 1 1 27 THR CG2 C 1.489 -0.435 9.303 1.00 . A A . 27 THR CG2 1 1
13 18867 1 1 27 THR H H 0.412 -1.480 6.590 1.00 . A A . 27 THR H 1 1
13 18868 1 1 27 THR HA H 2.931 0.030 6.851 1.00 . A A . 27 THR HA 1 1
13 18869 1 1 27 THR HB H 3.478 -1.047 8.855 1.00 . A A . 27 THR HB 1 1
13 18870 1 1 27 THR HG1 H 2.429 -2.909 9.581 1.00 . A A . 27 THR HG1 1 1
13 18871 1 1 27 THR HG21 H 0.760 -1.090 9.757 1.00 . A A . 27 THR HG21 1 1
13 18872 1 1 27 THR HG22 H 0.988 0.263 8.649 1.00 . A A . 27 THR HG22 1 1
13 18873 1 1 27 THR HG23 H 2.015 0.107 10.074 1.00 . A A . 27 THR HG23 1 1
13 18874 1 1 27 THR N N 1.028 -0.718 6.567 1.00 . A A . 27 THR N 1 1
13 18875 1 1 27 THR O O 2.525 -3.059 5.957 1.00 . A A . 27 THR O 1 1
13 18876 1 1 27 THR OG1 O 2.208 -2.655 8.681 1.00 . A A . 27 THR OG1 1 1
13 18877 1 1 28 TRP C C 6.461 -2.935 5.622 1.00 . A A . 28 TRP C 1 1
13 18878 1 1 28 TRP CA C 5.095 -2.687 4.990 1.00 . A A . 28 TRP CA 1 1
13 18879 1 1 28 TRP CB C 5.266 -2.188 3.555 1.00 . A A . 28 TRP CB 1 1
13 18880 1 1 28 TRP CD1 C 7.422 -0.829 3.288 1.00 . A A . 28 TRP CD1 1 1
13 18881 1 1 28 TRP CD2 C 5.574 0.414 3.522 1.00 . A A . 28 TRP CD2 1 1
13 18882 1 1 28 TRP CE2 C 6.680 1.275 3.386 1.00 . A A . 28 TRP CE2 1 1
13 18883 1 1 28 TRP CE3 C 4.302 0.971 3.681 1.00 . A A . 28 TRP CE3 1 1
13 18884 1 1 28 TRP CG C 6.071 -0.927 3.456 1.00 . A A . 28 TRP CG 1 1
13 18885 1 1 28 TRP CH2 C 5.295 3.180 3.562 1.00 . A A . 28 TRP CH2 1 1
13 18886 1 1 28 TRP CZ2 C 6.551 2.661 3.405 1.00 . A A . 28 TRP CZ2 1 1
13 18887 1 1 28 TRP CZ3 C 4.176 2.347 3.700 1.00 . A A . 28 TRP CZ3 1 1
13 18888 1 1 28 TRP H H 4.729 -0.858 5.993 1.00 . A A . 28 TRP H 1 1
13 18889 1 1 28 TRP HA H 4.544 -3.616 4.976 1.00 . A A . 28 TRP HA 1 1
13 18890 1 1 28 TRP HB2 H 5.765 -2.948 2.973 1.00 . A A . 28 TRP HB2 1 1
13 18891 1 1 28 TRP HB3 H 4.291 -1.996 3.130 1.00 . A A . 28 TRP HB3 1 1
13 18892 1 1 28 TRP HD1 H 8.087 -1.675 3.204 1.00 . A A . 28 TRP HD1 1 1
13 18893 1 1 28 TRP HE1 H 8.713 0.821 3.130 1.00 . A A . 28 TRP HE1 1 1
13 18894 1 1 28 TRP HE3 H 3.428 0.346 3.789 1.00 . A A . 28 TRP HE3 1 1
13 18895 1 1 28 TRP HH2 H 5.149 4.249 3.583 1.00 . A A . 28 TRP HH2 1 1
13 18896 1 1 28 TRP HZ2 H 7.404 3.316 3.299 1.00 . A A . 28 TRP HZ2 1 1
13 18897 1 1 28 TRP HZ3 H 3.201 2.796 3.823 1.00 . A A . 28 TRP HZ3 1 1
13 18898 1 1 28 TRP N N 4.327 -1.725 5.773 1.00 . A A . 28 TRP N 1 1
13 18899 1 1 28 TRP NE1 N 7.796 0.493 3.245 1.00 . A A . 28 TRP NE1 1 1
13 18900 1 1 28 TRP O O 6.860 -2.240 6.557 1.00 . A A . 28 TRP O 1 1
13 18901 1 1 29 THR C C 9.591 -3.552 4.838 1.00 . A A . 29 THR C 1 1
13 18902 1 1 29 THR CA C 8.496 -4.270 5.619 1.00 . A A . 29 THR CA 1 1
13 18903 1 1 29 THR CB C 8.749 -5.788 5.558 1.00 . A A . 29 THR CB 1 1
13 18904 1 1 29 THR CG2 C 10.149 -6.124 6.049 1.00 . A A . 29 THR CG2 1 1
13 18905 1 1 29 THR H H 6.803 -4.448 4.361 1.00 . A A . 29 THR H 1 1
13 18906 1 1 29 THR HA H 8.541 -3.960 6.653 1.00 . A A . 29 THR HA 1 1
13 18907 1 1 29 THR HB H 8.656 -6.112 4.531 1.00 . A A . 29 THR HB 1 1
13 18908 1 1 29 THR HG1 H 6.950 -5.995 6.340 1.00 . A A . 29 THR HG1 1 1
13 18909 1 1 29 THR HG21 H 10.114 -6.358 7.103 1.00 . A A . 29 THR HG21 1 1
13 18910 1 1 29 THR HG22 H 10.799 -5.276 5.890 1.00 . A A . 29 THR HG22 1 1
13 18911 1 1 29 THR HG23 H 10.527 -6.975 5.504 1.00 . A A . 29 THR HG23 1 1
13 18912 1 1 29 THR N N 7.175 -3.930 5.105 1.00 . A A . 29 THR N 1 1
13 18913 1 1 29 THR O O 9.608 -3.579 3.608 1.00 . A A . 29 THR O 1 1
13 18914 1 1 29 THR OG1 O 7.780 -6.479 6.354 1.00 . A A . 29 THR OG1 1 1
13 18915 1 1 30 GLU C C 12.575 -3.148 4.260 1.00 . A A . 30 GLU C 1 1
13 18916 1 1 30 GLU CA C 11.602 -2.185 4.935 1.00 . A A . 30 GLU CA 1 1
13 18917 1 1 30 GLU CB C 12.343 -1.341 5.974 1.00 . A A . 30 GLU CB 1 1
13 18918 1 1 30 GLU CD C 14.074 0.493 6.116 1.00 . A A . 30 GLU CD 1 1
13 18919 1 1 30 GLU CG C 12.804 0.007 5.445 1.00 . A A . 30 GLU CG 1 1
13 18920 1 1 30 GLU H H 10.436 -2.926 6.539 1.00 . A A . 30 GLU H 1 1
13 18921 1 1 30 GLU HA H 11.183 -1.531 4.186 1.00 . A A . 30 GLU HA 1 1
13 18922 1 1 30 GLU HB2 H 11.687 -1.169 6.815 1.00 . A A . 30 GLU HB2 1 1
13 18923 1 1 30 GLU HB3 H 13.211 -1.887 6.312 1.00 . A A . 30 GLU HB3 1 1
13 18924 1 1 30 GLU HG2 H 12.987 -0.080 4.385 1.00 . A A . 30 GLU HG2 1 1
13 18925 1 1 30 GLU HG3 H 12.023 0.733 5.616 1.00 . A A . 30 GLU HG3 1 1
13 18926 1 1 30 GLU N N 10.503 -2.911 5.562 1.00 . A A . 30 GLU N 1 1
13 18927 1 1 30 GLU O O 13.093 -4.080 4.875 1.00 . A A . 30 GLU O 1 1
13 18928 1 1 30 GLU OE1 O 14.077 0.625 7.358 1.00 . A A . 30 GLU OE1 1 1
13 18929 1 1 30 GLU OE2 O 15.066 0.742 5.399 1.00 . A A . 30 GLU OE2 1 1
13 18930 1 1 31 PRO C C 15.195 -3.577 2.591 1.00 . A A . 31 PRO C 1 1
13 18931 1 1 31 PRO CA C 13.739 -3.755 2.174 1.00 . A A . 31 PRO CA 1 1
13 18932 1 1 31 PRO CB C 13.528 -3.256 0.743 1.00 . A A . 31 PRO CB 1 1
13 18933 1 1 31 PRO CD C 12.246 -1.827 2.166 1.00 . A A . 31 PRO CD 1 1
13 18934 1 1 31 PRO CG C 13.051 -1.853 0.896 1.00 . A A . 31 PRO CG 1 1
13 18935 1 1 31 PRO HA H 13.473 -4.800 2.236 1.00 . A A . 31 PRO HA 1 1
13 18936 1 1 31 PRO HB2 H 14.464 -3.299 0.202 1.00 . A A . 31 PRO HB2 1 1
13 18937 1 1 31 PRO HB3 H 12.792 -3.871 0.248 1.00 . A A . 31 PRO HB3 1 1
13 18938 1 1 31 PRO HD2 H 12.364 -0.878 2.668 1.00 . A A . 31 PRO HD2 1 1
13 18939 1 1 31 PRO HD3 H 11.203 -2.017 1.955 1.00 . A A . 31 PRO HD3 1 1
13 18940 1 1 31 PRO HG2 H 13.895 -1.185 0.974 1.00 . A A . 31 PRO HG2 1 1
13 18941 1 1 31 PRO HG3 H 12.432 -1.582 0.054 1.00 . A A . 31 PRO HG3 1 1
13 18942 1 1 31 PRO N N 12.828 -2.919 2.963 1.00 . A A . 31 PRO N 1 1
13 18943 1 1 31 PRO O O 15.547 -2.659 3.332 1.00 . A A . 31 PRO O 1 1
13 18944 1 1 32 PRO C C 18.201 -3.258 1.756 1.00 . A A . 32 PRO C 1 1
13 18945 1 1 32 PRO CA C 17.497 -4.439 2.414 1.00 . A A . 32 PRO CA 1 1
13 18946 1 1 32 PRO CB C 18.017 -5.759 1.840 1.00 . A A . 32 PRO CB 1 1
13 18947 1 1 32 PRO CD C 15.715 -5.598 1.218 1.00 . A A . 32 PRO CD 1 1
13 18948 1 1 32 PRO CG C 17.053 -6.109 0.760 1.00 . A A . 32 PRO CG 1 1
13 18949 1 1 32 PRO HA H 17.673 -4.414 3.480 1.00 . A A . 32 PRO HA 1 1
13 18950 1 1 32 PRO HB2 H 19.015 -5.616 1.449 1.00 . A A . 32 PRO HB2 1 1
13 18951 1 1 32 PRO HB3 H 18.033 -6.512 2.614 1.00 . A A . 32 PRO HB3 1 1
13 18952 1 1 32 PRO HD2 H 15.133 -5.256 0.375 1.00 . A A . 32 PRO HD2 1 1
13 18953 1 1 32 PRO HD3 H 15.183 -6.366 1.759 1.00 . A A . 32 PRO HD3 1 1
13 18954 1 1 32 PRO HG2 H 17.343 -5.628 -0.162 1.00 . A A . 32 PRO HG2 1 1
13 18955 1 1 32 PRO HG3 H 17.020 -7.181 0.631 1.00 . A A . 32 PRO HG3 1 1
13 18956 1 1 32 PRO N N 16.064 -4.476 2.106 1.00 . A A . 32 PRO N 1 1
13 18957 1 1 32 PRO O O 19.265 -2.829 2.203 1.00 . A A . 32 PRO O 1 1
13 18958 1 1 33 VAL C C 17.313 -0.351 0.151 1.00 . A A . 33 VAL C 1 1
13 18959 1 1 33 VAL CA C 18.169 -1.600 -0.026 1.00 . A A . 33 VAL CA 1 1
13 18960 1 1 33 VAL CB C 18.311 -1.903 -1.530 1.00 . A A . 33 VAL CB 1 1
13 18961 1 1 33 VAL CG1 C 19.010 -0.755 -2.242 1.00 . A A . 33 VAL CG1 1 1
13 18962 1 1 33 VAL CG2 C 19.063 -3.209 -1.741 1.00 . A A . 33 VAL CG2 1 1
13 18963 1 1 33 VAL H H 16.753 -3.119 0.384 1.00 . A A . 33 VAL H 1 1
13 18964 1 1 33 VAL HA H 19.154 -1.410 0.376 1.00 . A A . 33 VAL HA 1 1
13 18965 1 1 33 VAL HB H 17.322 -2.009 -1.950 1.00 . A A . 33 VAL HB 1 1
13 18966 1 1 33 VAL HG11 H 18.374 -0.380 -3.030 1.00 . A A . 33 VAL HG11 1 1
13 18967 1 1 33 VAL HG12 H 19.215 0.036 -1.536 1.00 . A A . 33 VAL HG12 1 1
13 18968 1 1 33 VAL HG13 H 19.939 -1.107 -2.667 1.00 . A A . 33 VAL HG13 1 1
13 18969 1 1 33 VAL HG21 H 18.563 -4.001 -1.205 1.00 . A A . 33 VAL HG21 1 1
13 18970 1 1 33 VAL HG22 H 19.084 -3.446 -2.795 1.00 . A A . 33 VAL HG22 1 1
13 18971 1 1 33 VAL HG23 H 20.073 -3.107 -1.375 1.00 . A A . 33 VAL HG23 1 1
13 18972 1 1 33 VAL N N 17.600 -2.734 0.692 1.00 . A A . 33 VAL N 1 1
13 18973 1 1 33 VAL O O 16.353 -0.134 -0.589 1.00 . A A . 33 VAL O 1 1
13 18974 1 1 34 ARG C C 16.737 2.510 0.136 1.00 . A A . 34 ARG C 1 1
13 18975 1 1 34 ARG CA C 16.930 1.695 1.411 1.00 . A A . 34 ARG CA 1 1
13 18976 1 1 34 ARG CB C 17.666 2.532 2.459 1.00 . A A . 34 ARG CB 1 1
13 18977 1 1 34 ARG CD C 17.382 4.104 4.399 1.00 . A A . 34 ARG CD 1 1
13 18978 1 1 34 ARG CG C 16.810 3.628 3.073 1.00 . A A . 34 ARG CG 1 1
13 18979 1 1 34 ARG CZ C 17.641 3.281 6.701 1.00 . A A . 34 ARG CZ 1 1
13 18980 1 1 34 ARG H H 18.441 0.240 1.692 1.00 . A A . 34 ARG H 1 1
13 18981 1 1 34 ARG HA H 15.961 1.420 1.799 1.00 . A A . 34 ARG HA 1 1
13 18982 1 1 34 ARG HB2 H 18.002 1.881 3.253 1.00 . A A . 34 ARG HB2 1 1
13 18983 1 1 34 ARG HB3 H 18.524 2.994 1.995 1.00 . A A . 34 ARG HB3 1 1
13 18984 1 1 34 ARG HD2 H 18.441 4.277 4.278 1.00 . A A . 34 ARG HD2 1 1
13 18985 1 1 34 ARG HD3 H 16.896 5.028 4.674 1.00 . A A . 34 ARG HD3 1 1
13 18986 1 1 34 ARG HE H 16.678 2.314 5.246 1.00 . A A . 34 ARG HE 1 1
13 18987 1 1 34 ARG HG2 H 16.769 4.465 2.391 1.00 . A A . 34 ARG HG2 1 1
13 18988 1 1 34 ARG HG3 H 15.814 3.245 3.237 1.00 . A A . 34 ARG HG3 1 1
13 18989 1 1 34 ARG HH11 H 18.494 5.076 6.339 1.00 . A A . 34 ARG HH11 1 1
13 18990 1 1 34 ARG HH12 H 18.668 4.485 7.958 1.00 . A A . 34 ARG HH12 1 1
13 18991 1 1 34 ARG HH21 H 16.901 1.525 7.375 1.00 . A A . 34 ARG HH21 1 1
13 18992 1 1 34 ARG HH22 H 17.763 2.464 8.546 1.00 . A A . 34 ARG HH22 1 1
13 18993 1 1 34 ARG N N 17.667 0.467 1.136 1.00 . A A . 34 ARG N 1 1
13 18994 1 1 34 ARG NE N 17.181 3.126 5.465 1.00 . A A . 34 ARG NE 1 1
13 18995 1 1 34 ARG NH1 N 18.324 4.370 7.026 1.00 . A A . 34 ARG NH1 1 1
13 18996 1 1 34 ARG NH2 N 17.417 2.346 7.616 1.00 . A A . 34 ARG NH2 1 1
13 18997 1 1 34 ARG O O 17.668 3.127 -0.382 1.00 . A A . 34 ARG O 1 1
13 18998 1 1 35 PRO C C 15.179 4.760 -1.396 1.00 . A A . 35 PRO C 1 1
13 18999 1 1 35 PRO CA C 15.156 3.249 -1.603 1.00 . A A . 35 PRO CA 1 1
13 19000 1 1 35 PRO CB C 13.734 2.774 -1.914 1.00 . A A . 35 PRO CB 1 1
13 19001 1 1 35 PRO CD C 14.342 1.801 0.183 1.00 . A A . 35 PRO CD 1 1
13 19002 1 1 35 PRO CG C 13.180 2.349 -0.598 1.00 . A A . 35 PRO CG 1 1
13 19003 1 1 35 PRO HA H 15.811 2.989 -2.421 1.00 . A A . 35 PRO HA 1 1
13 19004 1 1 35 PRO HB2 H 13.165 3.589 -2.339 1.00 . A A . 35 PRO HB2 1 1
13 19005 1 1 35 PRO HB3 H 13.771 1.951 -2.612 1.00 . A A . 35 PRO HB3 1 1
13 19006 1 1 35 PRO HD2 H 14.229 2.022 1.233 1.00 . A A . 35 PRO HD2 1 1
13 19007 1 1 35 PRO HD3 H 14.433 0.736 0.027 1.00 . A A . 35 PRO HD3 1 1
13 19008 1 1 35 PRO HG2 H 12.753 3.199 -0.088 1.00 . A A . 35 PRO HG2 1 1
13 19009 1 1 35 PRO HG3 H 12.433 1.583 -0.745 1.00 . A A . 35 PRO HG3 1 1
13 19010 1 1 35 PRO N N 15.500 2.514 -0.383 1.00 . A A . 35 PRO N 1 1
13 19011 1 1 35 PRO O O 15.189 5.240 -0.263 1.00 . A A . 35 PRO O 1 1
13 19012 1 1 36 ALA C C 13.895 7.503 -1.877 1.00 . A A . 36 ALA C 1 1
13 19013 1 1 36 ALA CA C 15.206 6.960 -2.435 1.00 . A A . 36 ALA CA 1 1
13 19014 1 1 36 ALA CB C 15.477 7.543 -3.814 1.00 . A A . 36 ALA CB 1 1
13 19015 1 1 36 ALA H H 15.178 5.062 -3.372 1.00 . A A . 36 ALA H 1 1
13 19016 1 1 36 ALA HA H 16.014 7.255 -1.782 1.00 . A A . 36 ALA HA 1 1
13 19017 1 1 36 ALA HB1 H 15.893 6.777 -4.453 1.00 . A A . 36 ALA HB1 1 1
13 19018 1 1 36 ALA HB2 H 14.552 7.904 -4.240 1.00 . A A . 36 ALA HB2 1 1
13 19019 1 1 36 ALA HB3 H 16.177 8.360 -3.728 1.00 . A A . 36 ALA HB3 1 1
13 19020 1 1 36 ALA N N 15.187 5.504 -2.497 1.00 . A A . 36 ALA N 1 1
13 19021 1 1 36 ALA O O 13.892 8.308 -0.947 1.00 . A A . 36 ALA O 1 1
13 19022 1 1 37 GLY C C 10.397 6.473 -2.218 1.00 . A A . 37 GLY C 1 1
13 19023 1 1 37 GLY CA C 11.480 7.511 -2.000 1.00 . A A . 37 GLY CA 1 1
13 19024 1 1 37 GLY H H 12.846 6.416 -3.191 1.00 . A A . 37 GLY H 1 1
13 19025 1 1 37 GLY HA2 H 11.538 7.740 -0.946 1.00 . A A . 37 GLY HA2 1 1
13 19026 1 1 37 GLY HA3 H 11.217 8.409 -2.539 1.00 . A A . 37 GLY HA3 1 1
13 19027 1 1 37 GLY N N 12.782 7.058 -2.453 1.00 . A A . 37 GLY N 1 1
13 19028 1 1 37 GLY O O 10.641 5.428 -2.821 1.00 . A A . 37 GLY O 1 1
13 19029 1 1 38 TYR C C 6.900 6.521 -2.565 1.00 . A A . 38 TYR C 1 1
13 19030 1 1 38 TYR CA C 8.073 5.842 -1.865 1.00 . A A . 38 TYR CA 1 1
13 19031 1 1 38 TYR CB C 7.635 5.326 -0.494 1.00 . A A . 38 TYR CB 1 1
13 19032 1 1 38 TYR CD1 C 8.774 3.073 -0.420 1.00 . A A . 38 TYR CD1 1 1
13 19033 1 1 38 TYR CD2 C 9.351 4.681 1.243 1.00 . A A . 38 TYR CD2 1 1
13 19034 1 1 38 TYR CE1 C 9.658 2.171 0.139 1.00 . A A . 38 TYR CE1 1 1
13 19035 1 1 38 TYR CE2 C 10.238 3.785 1.807 1.00 . A A . 38 TYR CE2 1 1
13 19036 1 1 38 TYR CG C 8.604 4.342 0.121 1.00 . A A . 38 TYR CG 1 1
13 19037 1 1 38 TYR CZ C 10.388 2.531 1.252 1.00 . A A . 38 TYR CZ 1 1
13 19038 1 1 38 TYR H H 9.064 7.609 -1.254 1.00 . A A . 38 TYR H 1 1
13 19039 1 1 38 TYR HA H 8.401 5.006 -2.466 1.00 . A A . 38 TYR HA 1 1
13 19040 1 1 38 TYR HB2 H 7.537 6.161 0.183 1.00 . A A . 38 TYR HB2 1 1
13 19041 1 1 38 TYR HB3 H 6.679 4.834 -0.591 1.00 . A A . 38 TYR HB3 1 1
13 19042 1 1 38 TYR HD1 H 8.201 2.795 -1.293 1.00 . A A . 38 TYR HD1 1 1
13 19043 1 1 38 TYR HD2 H 9.232 5.664 1.675 1.00 . A A . 38 TYR HD2 1 1
13 19044 1 1 38 TYR HE1 H 9.775 1.189 -0.296 1.00 . A A . 38 TYR HE1 1 1
13 19045 1 1 38 TYR HE2 H 10.810 4.067 2.679 1.00 . A A . 38 TYR HE2 1 1
13 19046 1 1 38 TYR HH H 11.179 0.784 1.378 1.00 . A A . 38 TYR HH 1 1
13 19047 1 1 38 TYR N N 9.197 6.761 -1.725 1.00 . A A . 38 TYR N 1 1
13 19048 1 1 38 TYR O O 6.692 7.727 -2.426 1.00 . A A . 38 TYR O 1 1
13 19049 1 1 38 TYR OH O 11.270 1.636 1.811 1.00 . A A . 38 TYR OH 1 1
13 19050 1 1 39 LEU C C 3.737 5.422 -3.758 1.00 . A A . 39 LEU C 1 1
13 19051 1 1 39 LEU CA C 4.979 6.261 -4.038 1.00 . A A . 39 LEU CA 1 1
13 19052 1 1 39 LEU CB C 5.262 6.288 -5.541 1.00 . A A . 39 LEU CB 1 1
13 19053 1 1 39 LEU CD1 C 4.554 8.667 -5.884 1.00 . A A . 39 LEU CD1 1 1
13 19054 1 1 39 LEU CD2 C 4.749 7.128 -7.846 1.00 . A A . 39 LEU CD2 1 1
13 19055 1 1 39 LEU CG C 4.395 7.235 -6.370 1.00 . A A . 39 LEU CG 1 1
13 19056 1 1 39 LEU H H 6.350 4.785 -3.388 1.00 . A A . 39 LEU H 1 1
13 19057 1 1 39 LEU HA H 4.803 7.269 -3.695 1.00 . A A . 39 LEU HA 1 1
13 19058 1 1 39 LEU HB2 H 6.293 6.578 -5.678 1.00 . A A . 39 LEU HB2 1 1
13 19059 1 1 39 LEU HB3 H 5.118 5.286 -5.922 1.00 . A A . 39 LEU HB3 1 1
13 19060 1 1 39 LEU HD11 H 4.209 9.347 -6.649 1.00 . A A . 39 LEU HD11 1 1
13 19061 1 1 39 LEU HD12 H 5.595 8.862 -5.672 1.00 . A A . 39 LEU HD12 1 1
13 19062 1 1 39 LEU HD13 H 3.971 8.809 -4.986 1.00 . A A . 39 LEU HD13 1 1
13 19063 1 1 39 LEU HD21 H 4.543 6.127 -8.194 1.00 . A A . 39 LEU HD21 1 1
13 19064 1 1 39 LEU HD22 H 5.799 7.347 -7.981 1.00 . A A . 39 LEU HD22 1 1
13 19065 1 1 39 LEU HD23 H 4.158 7.834 -8.410 1.00 . A A . 39 LEU HD23 1 1
13 19066 1 1 39 LEU HG H 3.356 6.957 -6.254 1.00 . A A . 39 LEU HG 1 1
13 19067 1 1 39 LEU N N 6.134 5.737 -3.316 1.00 . A A . 39 LEU N 1 1
13 19068 1 1 39 LEU O O 3.562 4.343 -4.325 1.00 . A A . 39 LEU O 1 1
13 19069 1 1 40 LEU C C 0.465 5.752 -3.337 1.00 . A A . 40 LEU C 1 1
13 19070 1 1 40 LEU CA C 1.645 5.225 -2.527 1.00 . A A . 40 LEU CA 1 1
13 19071 1 1 40 LEU CB C 1.361 5.376 -1.032 1.00 . A A . 40 LEU CB 1 1
13 19072 1 1 40 LEU CD1 C 0.416 3.167 -0.318 1.00 . A A . 40 LEU CD1 1 1
13 19073 1 1 40 LEU CD2 C -0.348 5.271 0.799 1.00 . A A . 40 LEU CD2 1 1
13 19074 1 1 40 LEU CG C 0.124 4.648 -0.507 1.00 . A A . 40 LEU CG 1 1
13 19075 1 1 40 LEU H H 3.068 6.790 -2.462 1.00 . A A . 40 LEU H 1 1
13 19076 1 1 40 LEU HA H 1.784 4.178 -2.755 1.00 . A A . 40 LEU HA 1 1
13 19077 1 1 40 LEU HB2 H 2.218 5.003 -0.493 1.00 . A A . 40 LEU HB2 1 1
13 19078 1 1 40 LEU HB3 H 1.239 6.430 -0.825 1.00 . A A . 40 LEU HB3 1 1
13 19079 1 1 40 LEU HD11 H 0.675 2.728 -1.269 1.00 . A A . 40 LEU HD11 1 1
13 19080 1 1 40 LEU HD12 H -0.460 2.676 0.079 1.00 . A A . 40 LEU HD12 1 1
13 19081 1 1 40 LEU HD13 H 1.239 3.048 0.371 1.00 . A A . 40 LEU HD13 1 1
13 19082 1 1 40 LEU HD21 H -0.966 4.564 1.332 1.00 . A A . 40 LEU HD21 1 1
13 19083 1 1 40 LEU HD22 H -0.922 6.161 0.586 1.00 . A A . 40 LEU HD22 1 1
13 19084 1 1 40 LEU HD23 H 0.508 5.529 1.404 1.00 . A A . 40 LEU HD23 1 1
13 19085 1 1 40 LEU HG H -0.675 4.740 -1.230 1.00 . A A . 40 LEU HG 1 1
13 19086 1 1 40 LEU N N 2.875 5.926 -2.881 1.00 . A A . 40 LEU N 1 1
13 19087 1 1 40 LEU O O 0.057 6.903 -3.181 1.00 . A A . 40 LEU O 1 1
13 19088 1 1 41 SER C C -2.445 4.450 -4.693 1.00 . A A . 41 SER C 1 1
13 19089 1 1 41 SER CA C -1.213 5.282 -5.036 1.00 . A A . 41 SER CA 1 1
13 19090 1 1 41 SER CB C -0.864 5.110 -6.516 1.00 . A A . 41 SER CB 1 1
13 19091 1 1 41 SER H H 0.290 3.997 -4.280 1.00 . A A . 41 SER H 1 1
13 19092 1 1 41 SER HA H -1.431 6.322 -4.846 1.00 . A A . 41 SER HA 1 1
13 19093 1 1 41 SER HB2 H -0.056 5.778 -6.772 1.00 . A A . 41 SER HB2 1 1
13 19094 1 1 41 SER HB3 H -0.557 4.089 -6.694 1.00 . A A . 41 SER HB3 1 1
13 19095 1 1 41 SER HG H -2.768 5.009 -6.964 1.00 . A A . 41 SER HG 1 1
13 19096 1 1 41 SER N N -0.080 4.902 -4.201 1.00 . A A . 41 SER N 1 1
13 19097 1 1 41 SER O O -2.509 3.259 -5.000 1.00 . A A . 41 SER O 1 1
13 19098 1 1 41 SER OG O -1.978 5.403 -7.341 1.00 . A A . 41 SER OG 1 1
13 19099 1 1 42 PHE C C -5.819 4.854 -4.542 1.00 . A A . 42 PHE C 1 1
13 19100 1 1 42 PHE CA C -4.652 4.406 -3.668 1.00 . A A . 42 PHE CA 1 1
13 19101 1 1 42 PHE CB C -4.969 4.677 -2.196 1.00 . A A . 42 PHE CB 1 1
13 19102 1 1 42 PHE CD1 C -4.808 7.155 -1.830 1.00 . A A . 42 PHE CD1 1 1
13 19103 1 1 42 PHE CD2 C -6.971 6.151 -1.856 1.00 . A A . 42 PHE CD2 1 1
13 19104 1 1 42 PHE CE1 C -5.382 8.392 -1.608 1.00 . A A . 42 PHE CE1 1 1
13 19105 1 1 42 PHE CE2 C -7.551 7.387 -1.634 1.00 . A A . 42 PHE CE2 1 1
13 19106 1 1 42 PHE CG C -5.595 6.021 -1.955 1.00 . A A . 42 PHE CG 1 1
13 19107 1 1 42 PHE CZ C -6.755 8.509 -1.511 1.00 . A A . 42 PHE CZ 1 1
13 19108 1 1 42 PHE H H -3.312 6.036 -3.838 1.00 . A A . 42 PHE H 1 1
13 19109 1 1 42 PHE HA H -4.501 3.346 -3.805 1.00 . A A . 42 PHE HA 1 1
13 19110 1 1 42 PHE HB2 H -5.654 3.924 -1.837 1.00 . A A . 42 PHE HB2 1 1
13 19111 1 1 42 PHE HB3 H -4.055 4.628 -1.623 1.00 . A A . 42 PHE HB3 1 1
13 19112 1 1 42 PHE HD1 H -3.734 7.065 -1.907 1.00 . A A . 42 PHE HD1 1 1
13 19113 1 1 42 PHE HD2 H -7.595 5.274 -1.952 1.00 . A A . 42 PHE HD2 1 1
13 19114 1 1 42 PHE HE1 H -4.757 9.268 -1.513 1.00 . A A . 42 PHE HE1 1 1
13 19115 1 1 42 PHE HE2 H -8.624 7.474 -1.559 1.00 . A A . 42 PHE HE2 1 1
13 19116 1 1 42 PHE HZ H -7.205 9.474 -1.338 1.00 . A A . 42 PHE HZ 1 1
13 19117 1 1 42 PHE N N -3.422 5.086 -4.055 1.00 . A A . 42 PHE N 1 1
13 19118 1 1 42 PHE O O -6.143 6.041 -4.605 1.00 . A A . 42 PHE O 1 1
13 19119 1 1 43 HIS C C -8.710 3.191 -5.869 1.00 . A A . 43 HIS C 1 1
13 19120 1 1 43 HIS CA C -7.579 4.192 -6.088 1.00 . A A . 43 HIS CA 1 1
13 19121 1 1 43 HIS CB C -7.141 4.171 -7.553 1.00 . A A . 43 HIS CB 1 1
13 19122 1 1 43 HIS CD2 C -8.045 2.345 -9.159 1.00 . A A . 43 HIS CD2 1 1
13 19123 1 1 43 HIS CE1 C -6.725 0.703 -8.552 1.00 . A A . 43 HIS CE1 1 1
13 19124 1 1 43 HIS CG C -7.230 2.816 -8.186 1.00 . A A . 43 HIS CG 1 1
13 19125 1 1 43 HIS H H -6.143 2.970 -5.126 1.00 . A A . 43 HIS H 1 1
13 19126 1 1 43 HIS HA H -7.938 5.180 -5.843 1.00 . A A . 43 HIS HA 1 1
13 19127 1 1 43 HIS HB2 H -7.770 4.843 -8.120 1.00 . A A . 43 HIS HB2 1 1
13 19128 1 1 43 HIS HB3 H -6.115 4.503 -7.620 1.00 . A A . 43 HIS HB3 1 1
13 19129 1 1 43 HIS HD1 H -5.715 1.789 -7.143 1.00 . A A . 43 HIS HD1 1 1
13 19130 1 1 43 HIS HD2 H -8.815 2.900 -9.675 1.00 . A A . 43 HIS HD2 1 1
13 19131 1 1 43 HIS HE1 H -6.252 -0.266 -8.489 1.00 . A A . 43 HIS HE1 1 1
13 19132 1 1 43 HIS HE2 H -8.073 0.455 -10.073 1.00 . A A . 43 HIS HE2 1 1
13 19133 1 1 43 HIS N N -6.448 3.896 -5.217 1.00 . A A . 43 HIS N 1 1
13 19134 1 1 43 HIS ND1 N -6.416 1.763 -7.826 1.00 . A A . 43 HIS ND1 1 1
13 19135 1 1 43 HIS NE2 N -7.711 1.030 -9.368 1.00 . A A . 43 HIS NE2 1 1
13 19136 1 1 43 HIS O O -8.477 2.057 -5.448 1.00 . A A . 43 HIS O 1 1
13 19137 1 1 44 THR C C -11.326 1.889 -7.220 1.00 . A A . 44 THR C 1 1
13 19138 1 1 44 THR CA C -11.102 2.760 -5.989 1.00 . A A . 44 THR CA 1 1
13 19139 1 1 44 THR CB C -12.374 3.587 -5.721 1.00 . A A . 44 THR CB 1 1
13 19140 1 1 44 THR CG2 C -12.045 4.844 -4.929 1.00 . A A . 44 THR CG2 1 1
13 19141 1 1 44 THR H H -10.057 4.531 -6.488 1.00 . A A . 44 THR H 1 1
13 19142 1 1 44 THR HA H -10.927 2.121 -5.135 1.00 . A A . 44 THR HA 1 1
13 19143 1 1 44 THR HB H -13.061 2.985 -5.144 1.00 . A A . 44 THR HB 1 1
13 19144 1 1 44 THR HG1 H -13.947 3.866 -6.876 1.00 . A A . 44 THR HG1 1 1
13 19145 1 1 44 THR HG21 H -12.921 5.168 -4.387 1.00 . A A . 44 THR HG21 1 1
13 19146 1 1 44 THR HG22 H -11.731 5.624 -5.606 1.00 . A A . 44 THR HG22 1 1
13 19147 1 1 44 THR HG23 H -11.249 4.631 -4.231 1.00 . A A . 44 THR HG23 1 1
13 19148 1 1 44 THR N N -9.936 3.617 -6.156 1.00 . A A . 44 THR N 1 1
13 19149 1 1 44 THR O O -10.949 2.243 -8.337 1.00 . A A . 44 THR O 1 1
13 19150 1 1 44 THR OG1 O -12.994 3.947 -6.960 1.00 . A A . 44 THR OG1 1 1
13 19151 1 1 45 PRO C C -13.314 0.298 -9.050 1.00 . A A . 45 PRO C 1 1
13 19152 1 1 45 PRO CA C -12.244 -0.223 -8.096 1.00 . A A . 45 PRO CA 1 1
13 19153 1 1 45 PRO CB C -12.745 -1.466 -7.357 1.00 . A A . 45 PRO CB 1 1
13 19154 1 1 45 PRO CD C -12.431 0.236 -5.708 1.00 . A A . 45 PRO CD 1 1
13 19155 1 1 45 PRO CG C -13.284 -0.949 -6.069 1.00 . A A . 45 PRO CG 1 1
13 19156 1 1 45 PRO HA H -11.354 -0.469 -8.657 1.00 . A A . 45 PRO HA 1 1
13 19157 1 1 45 PRO HB2 H -13.514 -1.951 -7.943 1.00 . A A . 45 PRO HB2 1 1
13 19158 1 1 45 PRO HB3 H -11.924 -2.149 -7.196 1.00 . A A . 45 PRO HB3 1 1
13 19159 1 1 45 PRO HD2 H -13.023 0.989 -5.209 1.00 . A A . 45 PRO HD2 1 1
13 19160 1 1 45 PRO HD3 H -11.603 -0.070 -5.086 1.00 . A A . 45 PRO HD3 1 1
13 19161 1 1 45 PRO HG2 H -14.312 -0.647 -6.196 1.00 . A A . 45 PRO HG2 1 1
13 19162 1 1 45 PRO HG3 H -13.207 -1.711 -5.307 1.00 . A A . 45 PRO HG3 1 1
13 19163 1 1 45 PRO N N -11.954 0.722 -7.014 1.00 . A A . 45 PRO N 1 1
13 19164 1 1 45 PRO O O -13.721 -0.397 -9.980 1.00 . A A . 45 PRO O 1 1
13 19165 1 1 46 GLY C C -14.751 3.633 -9.633 1.00 . A A . 46 GLY C 1 1
13 19166 1 1 46 GLY CA C -14.786 2.117 -9.658 1.00 . A A . 46 GLY CA 1 1
13 19167 1 1 46 GLY H H -13.405 2.032 -8.055 1.00 . A A . 46 GLY H 1 1
13 19168 1 1 46 GLY HA2 H -14.635 1.781 -10.673 1.00 . A A . 46 GLY HA2 1 1
13 19169 1 1 46 GLY HA3 H -15.756 1.785 -9.319 1.00 . A A . 46 GLY HA3 1 1
13 19170 1 1 46 GLY N N -13.766 1.525 -8.811 1.00 . A A . 46 GLY N 1 1
13 19171 1 1 46 GLY O O -15.791 4.286 -9.714 1.00 . A A . 46 GLY O 1 1
13 19172 1 1 47 GLY C C -12.052 6.099 -9.978 1.00 . A A . 47 GLY C 1 1
13 19173 1 1 47 GLY CA C -13.409 5.638 -9.482 1.00 . A A . 47 GLY CA 1 1
13 19174 1 1 47 GLY H H -12.757 3.624 -9.457 1.00 . A A . 47 GLY H 1 1
13 19175 1 1 47 GLY HA2 H -14.176 6.080 -10.100 1.00 . A A . 47 GLY HA2 1 1
13 19176 1 1 47 GLY HA3 H -13.541 5.976 -8.465 1.00 . A A . 47 GLY HA3 1 1
13 19177 1 1 47 GLY N N -13.552 4.194 -9.518 1.00 . A A . 47 GLY N 1 1
13 19178 1 1 47 GLY O O -11.315 5.328 -10.591 1.00 . A A . 47 GLY O 1 1
13 19179 1 1 48 GLN C C -9.311 7.423 -9.255 1.00 . A A . 48 GLN C 1 1
13 19180 1 1 48 GLN CA C -10.448 7.922 -10.140 1.00 . A A . 48 GLN CA 1 1
13 19181 1 1 48 GLN CB C -10.504 9.450 -10.107 1.00 . A A . 48 GLN CB 1 1
13 19182 1 1 48 GLN CD C -10.108 11.506 -11.521 1.00 . A A . 48 GLN CD 1 1
13 19183 1 1 48 GLN CG C -9.629 10.114 -11.158 1.00 . A A . 48 GLN CG 1 1
13 19184 1 1 48 GLN H H -12.355 7.924 -9.222 1.00 . A A . 48 GLN H 1 1
13 19185 1 1 48 GLN HA H -10.267 7.600 -11.154 1.00 . A A . 48 GLN HA 1 1
13 19186 1 1 48 GLN HB2 H -11.524 9.765 -10.266 1.00 . A A . 48 GLN HB2 1 1
13 19187 1 1 48 GLN HB3 H -10.179 9.789 -9.134 1.00 . A A . 48 GLN HB3 1 1
13 19188 1 1 48 GLN HE21 H -11.795 10.760 -12.261 1.00 . A A . 48 GLN HE21 1 1
13 19189 1 1 48 GLN HE22 H -11.633 12.477 -12.347 1.00 . A A . 48 GLN HE22 1 1
13 19190 1 1 48 GLN HG2 H -8.621 10.185 -10.777 1.00 . A A . 48 GLN HG2 1 1
13 19191 1 1 48 GLN HG3 H -9.634 9.503 -12.049 1.00 . A A . 48 GLN HG3 1 1
13 19192 1 1 48 GLN N N -11.724 7.359 -9.714 1.00 . A A . 48 GLN N 1 1
13 19193 1 1 48 GLN NE2 N -11.299 11.590 -12.102 1.00 . A A . 48 GLN NE2 1 1
13 19194 1 1 48 GLN O O -9.534 6.681 -8.298 1.00 . A A . 48 GLN O 1 1
13 19195 1 1 48 GLN OE1 O -9.415 12.495 -11.281 1.00 . A A . 48 GLN OE1 1 1
13 19196 1 1 49 THR C C -6.170 8.639 -8.272 1.00 . A A . 49 THR C 1 1
13 19197 1 1 49 THR CA C -6.916 7.427 -8.819 1.00 . A A . 49 THR CA 1 1
13 19198 1 1 49 THR CB C -5.951 6.587 -9.676 1.00 . A A . 49 THR CB 1 1
13 19199 1 1 49 THR CG2 C -4.619 6.401 -8.966 1.00 . A A . 49 THR CG2 1 1
13 19200 1 1 49 THR H H -7.976 8.424 -10.356 1.00 . A A . 49 THR H 1 1
13 19201 1 1 49 THR HA H -7.252 6.819 -7.991 1.00 . A A . 49 THR HA 1 1
13 19202 1 1 49 THR HB H -5.776 7.107 -10.608 1.00 . A A . 49 THR HB 1 1
13 19203 1 1 49 THR HG1 H -7.422 5.428 -10.295 1.00 . A A . 49 THR HG1 1 1
13 19204 1 1 49 THR HG21 H -4.006 5.709 -9.525 1.00 . A A . 49 THR HG21 1 1
13 19205 1 1 49 THR HG22 H -4.792 6.009 -7.975 1.00 . A A . 49 THR HG22 1 1
13 19206 1 1 49 THR HG23 H -4.114 7.352 -8.894 1.00 . A A . 49 THR HG23 1 1
13 19207 1 1 49 THR N N -8.089 7.834 -9.582 1.00 . A A . 49 THR N 1 1
13 19208 1 1 49 THR O O -6.224 9.724 -8.849 1.00 . A A . 49 THR O 1 1
13 19209 1 1 49 THR OG1 O -6.531 5.309 -9.957 1.00 . A A . 49 THR OG1 1 1
13 19210 1 1 50 GLN C C -3.313 9.056 -6.157 1.00 . A A . 50 GLN C 1 1
13 19211 1 1 50 GLN CA C -4.715 9.523 -6.533 1.00 . A A . 50 GLN CA 1 1
13 19212 1 1 50 GLN CB C -5.445 10.035 -5.290 1.00 . A A . 50 GLN CB 1 1
13 19213 1 1 50 GLN CD C -4.882 12.494 -5.422 1.00 . A A . 50 GLN CD 1 1
13 19214 1 1 50 GLN CG C -4.756 11.213 -4.622 1.00 . A A . 50 GLN CG 1 1
13 19215 1 1 50 GLN H H -5.469 7.556 -6.744 1.00 . A A . 50 GLN H 1 1
13 19216 1 1 50 GLN HA H -4.633 10.327 -7.248 1.00 . A A . 50 GLN HA 1 1
13 19217 1 1 50 GLN HB2 H -6.441 10.341 -5.573 1.00 . A A . 50 GLN HB2 1 1
13 19218 1 1 50 GLN HB3 H -5.514 9.231 -4.571 1.00 . A A . 50 GLN HB3 1 1
13 19219 1 1 50 GLN HE21 H -2.907 12.588 -5.631 1.00 . A A . 50 GLN HE21 1 1
13 19220 1 1 50 GLN HE22 H -3.803 13.867 -6.372 1.00 . A A . 50 GLN HE22 1 1
13 19221 1 1 50 GLN HG2 H -5.199 11.370 -3.650 1.00 . A A . 50 GLN HG2 1 1
13 19222 1 1 50 GLN HG3 H -3.707 10.981 -4.505 1.00 . A A . 50 GLN HG3 1 1
13 19223 1 1 50 GLN N N -5.473 8.444 -7.157 1.00 . A A . 50 GLN N 1 1
13 19224 1 1 50 GLN NE2 N -3.750 13.039 -5.852 1.00 . A A . 50 GLN NE2 1 1
13 19225 1 1 50 GLN O O -3.090 7.872 -5.906 1.00 . A A . 50 GLN O 1 1
13 19226 1 1 50 GLN OE1 O -5.986 12.989 -5.653 1.00 . A A . 50 GLN OE1 1 1
13 19227 1 1 51 GLU C C -0.524 10.502 -4.582 1.00 . A A . 51 GLU C 1 1
13 19228 1 1 51 GLU CA C -0.990 9.676 -5.778 1.00 . A A . 51 GLU CA 1 1
13 19229 1 1 51 GLU CB C -0.072 9.930 -6.975 1.00 . A A . 51 GLU CB 1 1
13 19230 1 1 51 GLU CD C -1.554 9.905 -9.021 1.00 . A A . 51 GLU CD 1 1
13 19231 1 1 51 GLU CG C -0.485 9.177 -8.229 1.00 . A A . 51 GLU CG 1 1
13 19232 1 1 51 GLU H H -2.611 10.920 -6.332 1.00 . A A . 51 GLU H 1 1
13 19233 1 1 51 GLU HA H -0.945 8.630 -5.517 1.00 . A A . 51 GLU HA 1 1
13 19234 1 1 51 GLU HB2 H -0.073 10.987 -7.197 1.00 . A A . 51 GLU HB2 1 1
13 19235 1 1 51 GLU HB3 H 0.931 9.627 -6.714 1.00 . A A . 51 GLU HB3 1 1
13 19236 1 1 51 GLU HG2 H 0.383 9.049 -8.859 1.00 . A A . 51 GLU HG2 1 1
13 19237 1 1 51 GLU HG3 H -0.867 8.209 -7.943 1.00 . A A . 51 GLU HG3 1 1
13 19238 1 1 51 GLU N N -2.371 9.994 -6.122 1.00 . A A . 51 GLU N 1 1
13 19239 1 1 51 GLU O O -0.848 11.684 -4.466 1.00 . A A . 51 GLU O 1 1
13 19240 1 1 51 GLU OE1 O -1.320 11.071 -9.401 1.00 . A A . 51 GLU OE1 1 1
13 19241 1 1 51 GLU OE2 O -2.624 9.308 -9.260 1.00 . A A . 51 GLU OE2 1 1
13 19242 1 1 52 ILE C C 2.244 10.299 -2.338 1.00 . A A . 52 ILE C 1 1
13 19243 1 1 52 ILE CA C 0.748 10.545 -2.509 1.00 . A A . 52 ILE CA 1 1
13 19244 1 1 52 ILE CB C 0.014 10.081 -1.237 1.00 . A A . 52 ILE CB 1 1
13 19245 1 1 52 ILE CD1 C -2.251 10.122 -0.078 1.00 . A A . 52 ILE CD1 1 1
13 19246 1 1 52 ILE CG1 C -1.488 10.339 -1.366 1.00 . A A . 52 ILE CG1 1 1
13 19247 1 1 52 ILE CG2 C 0.576 10.789 -0.013 1.00 . A A . 52 ILE CG2 1 1
13 19248 1 1 52 ILE H H 0.461 8.928 -3.843 1.00 . A A . 52 ILE H 1 1
13 19249 1 1 52 ILE HA H 0.580 11.605 -2.631 1.00 . A A . 52 ILE HA 1 1
13 19250 1 1 52 ILE HB H 0.182 9.021 -1.118 1.00 . A A . 52 ILE HB 1 1
13 19251 1 1 52 ILE HD11 H -3.130 9.527 -0.276 1.00 . A A . 52 ILE HD11 1 1
13 19252 1 1 52 ILE HD12 H -1.621 9.610 0.633 1.00 . A A . 52 ILE HD12 1 1
13 19253 1 1 52 ILE HD13 H -2.550 11.078 0.329 1.00 . A A . 52 ILE HD13 1 1
13 19254 1 1 52 ILE HG12 H -1.647 11.359 -1.677 1.00 . A A . 52 ILE HG12 1 1
13 19255 1 1 52 ILE HG13 H -1.898 9.672 -2.111 1.00 . A A . 52 ILE HG13 1 1
13 19256 1 1 52 ILE HG21 H 0.074 11.737 0.116 1.00 . A A . 52 ILE HG21 1 1
13 19257 1 1 52 ILE HG22 H 0.416 10.177 0.862 1.00 . A A . 52 ILE HG22 1 1
13 19258 1 1 52 ILE HG23 H 1.634 10.957 -0.147 1.00 . A A . 52 ILE HG23 1 1
13 19259 1 1 52 ILE N N 0.237 9.870 -3.695 1.00 . A A . 52 ILE N 1 1
13 19260 1 1 52 ILE O O 2.673 9.177 -2.067 1.00 . A A . 52 ILE O 1 1
13 19261 1 1 53 LEU C C 4.876 11.048 -0.898 1.00 . A A . 53 LEU C 1 1
13 19262 1 1 53 LEU CA C 4.482 11.257 -2.356 1.00 . A A . 53 LEU CA 1 1
13 19263 1 1 53 LEU CB C 5.154 12.518 -2.902 1.00 . A A . 53 LEU CB 1 1
13 19264 1 1 53 LEU CD1 C 7.455 11.868 -2.149 1.00 . A A . 53 LEU CD1 1 1
13 19265 1 1 53 LEU CD2 C 6.746 11.436 -4.509 1.00 . A A . 53 LEU CD2 1 1
13 19266 1 1 53 LEU CG C 6.619 12.372 -3.315 1.00 . A A . 53 LEU CG 1 1
13 19267 1 1 53 LEU H H 2.633 12.224 -2.710 1.00 . A A . 53 LEU H 1 1
13 19268 1 1 53 LEU HA H 4.812 10.405 -2.931 1.00 . A A . 53 LEU HA 1 1
13 19269 1 1 53 LEU HB2 H 4.597 12.840 -3.768 1.00 . A A . 53 LEU HB2 1 1
13 19270 1 1 53 LEU HB3 H 5.099 13.279 -2.137 1.00 . A A . 53 LEU HB3 1 1
13 19271 1 1 53 LEU HD11 H 8.476 11.732 -2.470 1.00 . A A . 53 LEU HD11 1 1
13 19272 1 1 53 LEU HD12 H 7.058 10.925 -1.803 1.00 . A A . 53 LEU HD12 1 1
13 19273 1 1 53 LEU HD13 H 7.422 12.588 -1.345 1.00 . A A . 53 LEU HD13 1 1
13 19274 1 1 53 LEU HD21 H 6.020 11.711 -5.260 1.00 . A A . 53 LEU HD21 1 1
13 19275 1 1 53 LEU HD22 H 6.567 10.420 -4.190 1.00 . A A . 53 LEU HD22 1 1
13 19276 1 1 53 LEU HD23 H 7.740 11.514 -4.923 1.00 . A A . 53 LEU HD23 1 1
13 19277 1 1 53 LEU HG H 7.002 13.340 -3.606 1.00 . A A . 53 LEU HG 1 1
13 19278 1 1 53 LEU N N 3.033 11.356 -2.495 1.00 . A A . 53 LEU N 1 1
13 19279 1 1 53 LEU O O 4.829 11.978 -0.091 1.00 . A A . 53 LEU O 1 1
13 19280 1 1 54 LEU C C 7.170 9.702 0.985 1.00 . A A . 54 LEU C 1 1
13 19281 1 1 54 LEU CA C 5.671 9.491 0.796 1.00 . A A . 54 LEU CA 1 1
13 19282 1 1 54 LEU CB C 5.304 8.041 1.120 1.00 . A A . 54 LEU CB 1 1
13 19283 1 1 54 LEU CD1 C 3.551 6.481 2.002 1.00 . A A . 54 LEU CD1 1 1
13 19284 1 1 54 LEU CD2 C 3.022 8.907 1.694 1.00 . A A . 54 LEU CD2 1 1
13 19285 1 1 54 LEU CG C 3.810 7.720 1.158 1.00 . A A . 54 LEU CG 1 1
13 19286 1 1 54 LEU H H 5.282 9.123 -1.251 1.00 . A A . 54 LEU H 1 1
13 19287 1 1 54 LEU HA H 5.139 10.147 1.469 1.00 . A A . 54 LEU HA 1 1
13 19288 1 1 54 LEU HB2 H 5.759 7.410 0.373 1.00 . A A . 54 LEU HB2 1 1
13 19289 1 1 54 LEU HB3 H 5.719 7.805 2.090 1.00 . A A . 54 LEU HB3 1 1
13 19290 1 1 54 LEU HD11 H 3.393 5.632 1.355 1.00 . A A . 54 LEU HD11 1 1
13 19291 1 1 54 LEU HD12 H 2.674 6.638 2.612 1.00 . A A . 54 LEU HD12 1 1
13 19292 1 1 54 LEU HD13 H 4.404 6.296 2.639 1.00 . A A . 54 LEU HD13 1 1
13 19293 1 1 54 LEU HD21 H 3.327 9.111 2.709 1.00 . A A . 54 LEU HD21 1 1
13 19294 1 1 54 LEU HD22 H 1.966 8.676 1.674 1.00 . A A . 54 LEU HD22 1 1
13 19295 1 1 54 LEU HD23 H 3.214 9.773 1.078 1.00 . A A . 54 LEU HD23 1 1
13 19296 1 1 54 LEU HG H 3.466 7.516 0.153 1.00 . A A . 54 LEU HG 1 1
13 19297 1 1 54 LEU N N 5.266 9.822 -0.565 1.00 . A A . 54 LEU N 1 1
13 19298 1 1 54 LEU O O 7.975 9.453 0.088 1.00 . A A . 54 LEU O 1 1
13 19299 1 1 55 PRO C C 9.764 9.136 2.654 1.00 . A A . 55 PRO C 1 1
13 19300 1 1 55 PRO CA C 8.959 10.424 2.517 1.00 . A A . 55 PRO CA 1 1
13 19301 1 1 55 PRO CB C 8.877 11.149 3.863 1.00 . A A . 55 PRO CB 1 1
13 19302 1 1 55 PRO CD C 6.650 10.491 3.298 1.00 . A A . 55 PRO CD 1 1
13 19303 1 1 55 PRO CG C 7.586 10.702 4.456 1.00 . A A . 55 PRO CG 1 1
13 19304 1 1 55 PRO HA H 9.432 11.067 1.789 1.00 . A A . 55 PRO HA 1 1
13 19305 1 1 55 PRO HB2 H 9.717 10.862 4.481 1.00 . A A . 55 PRO HB2 1 1
13 19306 1 1 55 PRO HB3 H 8.889 12.217 3.703 1.00 . A A . 55 PRO HB3 1 1
13 19307 1 1 55 PRO HD2 H 5.980 9.668 3.499 1.00 . A A . 55 PRO HD2 1 1
13 19308 1 1 55 PRO HD3 H 6.092 11.393 3.094 1.00 . A A . 55 PRO HD3 1 1
13 19309 1 1 55 PRO HG2 H 7.729 9.778 4.995 1.00 . A A . 55 PRO HG2 1 1
13 19310 1 1 55 PRO HG3 H 7.200 11.467 5.114 1.00 . A A . 55 PRO HG3 1 1
13 19311 1 1 55 PRO N N 7.555 10.172 2.181 1.00 . A A . 55 PRO N 1 1
13 19312 1 1 55 PRO O O 9.572 8.371 3.598 1.00 . A A . 55 PRO O 1 1
13 19313 1 1 56 GLY C C 12.126 7.481 3.094 1.00 . A A . 56 GLY C 1 1
13 19314 1 1 56 GLY CA C 11.485 7.706 1.739 1.00 . A A . 56 GLY CA 1 1
13 19315 1 1 56 GLY H H 10.775 9.549 0.976 1.00 . A A . 56 GLY H 1 1
13 19316 1 1 56 GLY HA2 H 10.868 6.853 1.498 1.00 . A A . 56 GLY HA2 1 1
13 19317 1 1 56 GLY HA3 H 12.264 7.796 0.996 1.00 . A A . 56 GLY HA3 1 1
13 19318 1 1 56 GLY N N 10.665 8.903 1.705 1.00 . A A . 56 GLY N 1 1
13 19319 1 1 56 GLY O O 13.051 8.196 3.478 1.00 . A A . 56 GLY O 1 1
13 19320 1 1 57 GLY C C 11.094 5.873 6.151 1.00 . A A . 57 GLY C 1 1
13 19321 1 1 57 GLY CA C 12.175 6.185 5.135 1.00 . A A . 57 GLY CA 1 1
13 19322 1 1 57 GLY H H 10.895 5.947 3.465 1.00 . A A . 57 GLY H 1 1
13 19323 1 1 57 GLY HA2 H 12.835 5.335 5.055 1.00 . A A . 57 GLY HA2 1 1
13 19324 1 1 57 GLY HA3 H 12.741 7.038 5.480 1.00 . A A . 57 GLY HA3 1 1
13 19325 1 1 57 GLY N N 11.633 6.484 3.822 1.00 . A A . 57 GLY N 1 1
13 19326 1 1 57 GLY O O 11.225 6.207 7.329 1.00 . A A . 57 GLY O 1 1
13 19327 1 1 58 ILE C C 8.417 3.465 6.285 1.00 . A A . 58 ILE C 1 1
13 19328 1 1 58 ILE CA C 8.914 4.877 6.573 1.00 . A A . 58 ILE CA 1 1
13 19329 1 1 58 ILE CB C 7.740 5.863 6.425 1.00 . A A . 58 ILE CB 1 1
13 19330 1 1 58 ILE CD1 C 5.744 6.454 4.962 1.00 . A A . 58 ILE CD1 1 1
13 19331 1 1 58 ILE CG1 C 6.895 5.503 5.202 1.00 . A A . 58 ILE CG1 1 1
13 19332 1 1 58 ILE CG2 C 8.256 7.290 6.318 1.00 . A A . 58 ILE CG2 1 1
13 19333 1 1 58 ILE H H 9.976 4.994 4.746 1.00 . A A . 58 ILE H 1 1
13 19334 1 1 58 ILE HA H 9.270 4.922 7.592 1.00 . A A . 58 ILE HA 1 1
13 19335 1 1 58 ILE HB H 7.127 5.793 7.311 1.00 . A A . 58 ILE HB 1 1
13 19336 1 1 58 ILE HD11 H 4.840 5.890 4.787 1.00 . A A . 58 ILE HD11 1 1
13 19337 1 1 58 ILE HD12 H 5.613 7.088 5.826 1.00 . A A . 58 ILE HD12 1 1
13 19338 1 1 58 ILE HD13 H 5.957 7.066 4.097 1.00 . A A . 58 ILE HD13 1 1
13 19339 1 1 58 ILE HG12 H 7.521 5.512 4.324 1.00 . A A . 58 ILE HG12 1 1
13 19340 1 1 58 ILE HG13 H 6.485 4.512 5.336 1.00 . A A . 58 ILE HG13 1 1
13 19341 1 1 58 ILE HG21 H 8.981 7.351 5.519 1.00 . A A . 58 ILE HG21 1 1
13 19342 1 1 58 ILE HG22 H 7.433 7.955 6.108 1.00 . A A . 58 ILE HG22 1 1
13 19343 1 1 58 ILE HG23 H 8.722 7.575 7.249 1.00 . A A . 58 ILE HG23 1 1
13 19344 1 1 58 ILE N N 10.022 5.233 5.695 1.00 . A A . 58 ILE N 1 1
13 19345 1 1 58 ILE O O 8.657 2.917 5.209 1.00 . A A . 58 ILE O 1 1
13 19346 1 1 59 THR C C 5.700 1.488 7.430 1.00 . A A . 59 THR C 1 1
13 19347 1 1 59 THR CA C 7.189 1.530 7.107 1.00 . A A . 59 THR CA 1 1
13 19348 1 1 59 THR CB C 7.929 0.531 8.016 1.00 . A A . 59 THR CB 1 1
13 19349 1 1 59 THR CG2 C 9.388 0.401 7.603 1.00 . A A . 59 THR CG2 1 1
13 19350 1 1 59 THR H H 7.564 3.367 8.090 1.00 . A A . 59 THR H 1 1
13 19351 1 1 59 THR HA H 7.334 1.226 6.080 1.00 . A A . 59 THR HA 1 1
13 19352 1 1 59 THR HB H 7.456 -0.436 7.923 1.00 . A A . 59 THR HB 1 1
13 19353 1 1 59 THR HG1 H 8.581 1.553 9.572 1.00 . A A . 59 THR HG1 1 1
13 19354 1 1 59 THR HG21 H 9.537 -0.543 7.101 1.00 . A A . 59 THR HG21 1 1
13 19355 1 1 59 THR HG22 H 10.015 0.445 8.481 1.00 . A A . 59 THR HG22 1 1
13 19356 1 1 59 THR HG23 H 9.645 1.209 6.935 1.00 . A A . 59 THR HG23 1 1
13 19357 1 1 59 THR N N 7.721 2.879 7.255 1.00 . A A . 59 THR N 1 1
13 19358 1 1 59 THR O O 5.127 0.416 7.622 1.00 . A A . 59 THR O 1 1
13 19359 1 1 59 THR OG1 O 7.851 0.960 9.380 1.00 . A A . 59 THR OG1 1 1
13 19360 1 1 60 SER C C 3.131 4.161 7.497 1.00 . A A . 60 SER C 1 1
13 19361 1 1 60 SER CA C 3.656 2.759 7.793 1.00 . A A . 60 SER CA 1 1
13 19362 1 1 60 SER CB C 3.400 2.405 9.259 1.00 . A A . 60 SER CB 1 1
13 19363 1 1 60 SER H H 5.590 3.482 7.327 1.00 . A A . 60 SER H 1 1
13 19364 1 1 60 SER HA H 3.134 2.052 7.165 1.00 . A A . 60 SER HA 1 1
13 19365 1 1 60 SER HB2 H 2.370 2.614 9.503 1.00 . A A . 60 SER HB2 1 1
13 19366 1 1 60 SER HB3 H 3.601 1.355 9.413 1.00 . A A . 60 SER HB3 1 1
13 19367 1 1 60 SER HG H 4.856 2.575 10.559 1.00 . A A . 60 SER HG 1 1
13 19368 1 1 60 SER N N 5.079 2.662 7.489 1.00 . A A . 60 SER N 1 1
13 19369 1 1 60 SER O O 3.768 5.159 7.838 1.00 . A A . 60 SER O 1 1
13 19370 1 1 60 SER OG O 4.236 3.161 10.119 1.00 . A A . 60 SER OG 1 1
13 19371 1 1 61 HIS C C -0.155 5.463 6.737 1.00 . A A . 61 HIS C 1 1
13 19372 1 1 61 HIS CA C 1.355 5.507 6.519 1.00 . A A . 61 HIS CA 1 1
13 19373 1 1 61 HIS CB C 1.661 5.871 5.066 1.00 . A A . 61 HIS CB 1 1
13 19374 1 1 61 HIS CD2 C 2.418 8.323 5.438 1.00 . A A . 61 HIS CD2 1 1
13 19375 1 1 61 HIS CE1 C 1.242 9.267 3.847 1.00 . A A . 61 HIS CE1 1 1
13 19376 1 1 61 HIS CG C 1.717 7.347 4.817 1.00 . A A . 61 HIS CG 1 1
13 19377 1 1 61 HIS H H 1.507 3.398 6.616 1.00 . A A . 61 HIS H 1 1
13 19378 1 1 61 HIS HA H 1.778 6.260 7.166 1.00 . A A . 61 HIS HA 1 1
13 19379 1 1 61 HIS HB2 H 2.618 5.452 4.791 1.00 . A A . 61 HIS HB2 1 1
13 19380 1 1 61 HIS HB3 H 0.895 5.454 4.428 1.00 . A A . 61 HIS HB3 1 1
13 19381 1 1 61 HIS HD1 H 0.379 7.529 3.199 1.00 . A A . 61 HIS HD1 1 1
13 19382 1 1 61 HIS HD2 H 3.099 8.196 6.268 1.00 . A A . 61 HIS HD2 1 1
13 19383 1 1 61 HIS HE1 H 0.814 10.005 3.185 1.00 . A A . 61 HIS HE1 1 1
13 19384 1 1 61 HIS HE2 H 2.527 10.374 4.995 1.00 . A A . 61 HIS HE2 1 1
13 19385 1 1 61 HIS N N 1.966 4.228 6.861 1.00 . A A . 61 HIS N 1 1
13 19386 1 1 61 HIS ND1 N 0.989 7.971 3.826 1.00 . A A . 61 HIS ND1 1 1
13 19387 1 1 61 HIS NE2 N 2.106 9.507 4.816 1.00 . A A . 61 HIS NE2 1 1
13 19388 1 1 61 HIS O O -0.782 4.416 6.585 1.00 . A A . 61 HIS O 1 1
13 19389 1 1 62 GLN C C -2.879 7.316 6.139 1.00 . A A . 62 GLN C 1 1
13 19390 1 1 62 GLN CA C -2.165 6.697 7.336 1.00 . A A . 62 GLN CA 1 1
13 19391 1 1 62 GLN CB C -2.441 7.524 8.593 1.00 . A A . 62 GLN CB 1 1
13 19392 1 1 62 GLN CD C -4.618 6.720 9.592 1.00 . A A . 62 GLN CD 1 1
13 19393 1 1 62 GLN CG C -3.916 7.817 8.816 1.00 . A A . 62 GLN CG 1 1
13 19394 1 1 62 GLN H H -0.176 7.408 7.201 1.00 . A A . 62 GLN H 1 1
13 19395 1 1 62 GLN HA H -2.539 5.696 7.485 1.00 . A A . 62 GLN HA 1 1
13 19396 1 1 62 GLN HB2 H -2.069 6.987 9.452 1.00 . A A . 62 GLN HB2 1 1
13 19397 1 1 62 GLN HB3 H -1.918 8.466 8.513 1.00 . A A . 62 GLN HB3 1 1
13 19398 1 1 62 GLN HE21 H -5.591 6.151 7.953 1.00 . A A . 62 GLN HE21 1 1
13 19399 1 1 62 GLN HE22 H -5.935 5.245 9.383 1.00 . A A . 62 GLN HE22 1 1
13 19400 1 1 62 GLN HG2 H -4.007 8.741 9.369 1.00 . A A . 62 GLN HG2 1 1
13 19401 1 1 62 GLN HG3 H -4.398 7.924 7.856 1.00 . A A . 62 GLN HG3 1 1
13 19402 1 1 62 GLN N N -0.729 6.607 7.096 1.00 . A A . 62 GLN N 1 1
13 19403 1 1 62 GLN NE2 N -5.468 5.962 8.908 1.00 . A A . 62 GLN NE2 1 1
13 19404 1 1 62 GLN O O -2.442 8.333 5.599 1.00 . A A . 62 GLN O 1 1
13 19405 1 1 62 GLN OE1 O -4.400 6.554 10.792 1.00 . A A . 62 GLN OE1 1 1
13 19406 1 1 63 LEU C C -6.071 7.802 5.060 1.00 . A A . 63 LEU C 1 1
13 19407 1 1 63 LEU CA C -4.756 7.185 4.594 1.00 . A A . 63 LEU CA 1 1
13 19408 1 1 63 LEU CB C -5.034 6.045 3.612 1.00 . A A . 63 LEU CB 1 1
13 19409 1 1 63 LEU CD1 C -4.179 4.293 2.037 1.00 . A A . 63 LEU CD1 1 1
13 19410 1 1 63 LEU CD2 C -3.458 6.673 1.766 1.00 . A A . 63 LEU CD2 1 1
13 19411 1 1 63 LEU CG C -3.849 5.589 2.760 1.00 . A A . 63 LEU CG 1 1
13 19412 1 1 63 LEU H H -4.278 5.889 6.198 1.00 . A A . 63 LEU H 1 1
13 19413 1 1 63 LEU HA H -4.172 7.944 4.096 1.00 . A A . 63 LEU HA 1 1
13 19414 1 1 63 LEU HB2 H -5.379 5.195 4.181 1.00 . A A . 63 LEU HB2 1 1
13 19415 1 1 63 LEU HB3 H -5.818 6.371 2.943 1.00 . A A . 63 LEU HB3 1 1
13 19416 1 1 63 LEU HD11 H -4.874 4.495 1.236 1.00 . A A . 63 LEU HD11 1 1
13 19417 1 1 63 LEU HD12 H -4.624 3.596 2.732 1.00 . A A . 63 LEU HD12 1 1
13 19418 1 1 63 LEU HD13 H -3.273 3.867 1.631 1.00 . A A . 63 LEU HD13 1 1
13 19419 1 1 63 LEU HD21 H -2.557 7.162 2.103 1.00 . A A . 63 LEU HD21 1 1
13 19420 1 1 63 LEU HD22 H -4.256 7.398 1.693 1.00 . A A . 63 LEU HD22 1 1
13 19421 1 1 63 LEU HD23 H -3.286 6.227 0.797 1.00 . A A . 63 LEU HD23 1 1
13 19422 1 1 63 LEU HG H -3.001 5.404 3.405 1.00 . A A . 63 LEU HG 1 1
13 19423 1 1 63 LEU N N -3.980 6.695 5.729 1.00 . A A . 63 LEU N 1 1
13 19424 1 1 63 LEU O O -6.898 7.133 5.680 1.00 . A A . 63 LEU O 1 1
13 19425 1 1 64 LEU C C -8.378 10.016 3.933 1.00 . A A . 64 LEU C 1 1
13 19426 1 1 64 LEU CA C -7.473 9.790 5.141 1.00 . A A . 64 LEU CA 1 1
13 19427 1 1 64 LEU CB C -7.123 11.131 5.787 1.00 . A A . 64 LEU CB 1 1
13 19428 1 1 64 LEU CD1 C -5.084 10.782 7.203 1.00 . A A . 64 LEU CD1 1 1
13 19429 1 1 64 LEU CD2 C -6.871 12.362 7.956 1.00 . A A . 64 LEU CD2 1 1
13 19430 1 1 64 LEU CG C -6.578 11.066 7.214 1.00 . A A . 64 LEU CG 1 1
13 19431 1 1 64 LEU H H -5.562 9.562 4.260 1.00 . A A . 64 LEU H 1 1
13 19432 1 1 64 LEU HA H -7.999 9.179 5.860 1.00 . A A . 64 LEU HA 1 1
13 19433 1 1 64 LEU HB2 H -6.378 11.611 5.171 1.00 . A A . 64 LEU HB2 1 1
13 19434 1 1 64 LEU HB3 H -8.019 11.735 5.801 1.00 . A A . 64 LEU HB3 1 1
13 19435 1 1 64 LEU HD11 H -4.785 10.469 6.214 1.00 . A A . 64 LEU HD11 1 1
13 19436 1 1 64 LEU HD12 H -4.861 9.999 7.912 1.00 . A A . 64 LEU HD12 1 1
13 19437 1 1 64 LEU HD13 H -4.545 11.678 7.476 1.00 . A A . 64 LEU HD13 1 1
13 19438 1 1 64 LEU HD21 H -6.681 13.201 7.303 1.00 . A A . 64 LEU HD21 1 1
13 19439 1 1 64 LEU HD22 H -6.232 12.431 8.825 1.00 . A A . 64 LEU HD22 1 1
13 19440 1 1 64 LEU HD23 H -7.905 12.374 8.267 1.00 . A A . 64 LEU HD23 1 1
13 19441 1 1 64 LEU HG H -7.066 10.259 7.743 1.00 . A A . 64 LEU HG 1 1
13 19442 1 1 64 LEU N N -6.258 9.082 4.755 1.00 . A A . 64 LEU N 1 1
13 19443 1 1 64 LEU O O -7.909 10.083 2.798 1.00 . A A . 64 LEU O 1 1
13 19444 1 1 65 GLY C C -11.008 9.068 2.404 1.00 . A A . 65 GLY C 1 1
13 19445 1 1 65 GLY CA C -10.627 10.353 3.112 1.00 . A A . 65 GLY CA 1 1
13 19446 1 1 65 GLY H H -9.994 10.072 5.113 1.00 . A A . 65 GLY H 1 1
13 19447 1 1 65 GLY HA2 H -11.519 10.805 3.520 1.00 . A A . 65 GLY HA2 1 1
13 19448 1 1 65 GLY HA3 H -10.189 11.030 2.393 1.00 . A A . 65 GLY HA3 1 1
13 19449 1 1 65 GLY N N -9.678 10.134 4.188 1.00 . A A . 65 GLY N 1 1
13 19450 1 1 65 GLY O O -10.601 8.834 1.265 1.00 . A A . 65 GLY O 1 1
13 19451 1 1 66 LEU C C -13.741 6.830 2.565 1.00 . A A . 66 LEU C 1 1
13 19452 1 1 66 LEU CA C -12.223 6.961 2.508 1.00 . A A . 66 LEU CA 1 1
13 19453 1 1 66 LEU CB C -11.570 5.795 3.252 1.00 . A A . 66 LEU CB 1 1
13 19454 1 1 66 LEU CD1 C -9.533 4.661 4.173 1.00 . A A . 66 LEU CD1 1 1
13 19455 1 1 66 LEU CD2 C -9.440 5.763 1.930 1.00 . A A . 66 LEU CD2 1 1
13 19456 1 1 66 LEU CG C -10.043 5.817 3.326 1.00 . A A . 66 LEU CG 1 1
13 19457 1 1 66 LEU H H -12.080 8.473 3.982 1.00 . A A . 66 LEU H 1 1
13 19458 1 1 66 LEU HA H -11.910 6.938 1.475 1.00 . A A . 66 LEU HA 1 1
13 19459 1 1 66 LEU HB2 H -11.950 5.793 4.262 1.00 . A A . 66 LEU HB2 1 1
13 19460 1 1 66 LEU HB3 H -11.865 4.881 2.757 1.00 . A A . 66 LEU HB3 1 1
13 19461 1 1 66 LEU HD11 H -9.455 3.774 3.562 1.00 . A A . 66 LEU HD11 1 1
13 19462 1 1 66 LEU HD12 H -10.221 4.479 4.986 1.00 . A A . 66 LEU HD12 1 1
13 19463 1 1 66 LEU HD13 H -8.561 4.910 4.574 1.00 . A A . 66 LEU HD13 1 1
13 19464 1 1 66 LEU HD21 H -9.853 6.561 1.330 1.00 . A A . 66 LEU HD21 1 1
13 19465 1 1 66 LEU HD22 H -9.674 4.812 1.473 1.00 . A A . 66 LEU HD22 1 1
13 19466 1 1 66 LEU HD23 H -8.369 5.879 1.996 1.00 . A A . 66 LEU HD23 1 1
13 19467 1 1 66 LEU HG H -9.724 6.738 3.794 1.00 . A A . 66 LEU HG 1 1
13 19468 1 1 66 LEU N N -11.788 8.231 3.079 1.00 . A A . 66 LEU N 1 1
13 19469 1 1 66 LEU O O -14.439 7.747 2.998 1.00 . A A . 66 LEU O 1 1
13 19470 1 1 67 PHE C C -16.017 4.191 2.957 1.00 . A A . 67 PHE C 1 1
13 19471 1 1 67 PHE CA C -15.684 5.429 2.130 1.00 . A A . 67 PHE CA 1 1
13 19472 1 1 67 PHE CB C -16.194 5.252 0.698 1.00 . A A . 67 PHE CB 1 1
13 19473 1 1 67 PHE CD1 C -16.407 7.732 0.380 1.00 . A A . 67 PHE CD1 1 1
13 19474 1 1 67 PHE CD2 C -15.617 6.418 -1.447 1.00 . A A . 67 PHE CD2 1 1
13 19475 1 1 67 PHE CE1 C -16.294 8.875 -0.390 1.00 . A A . 67 PHE CE1 1 1
13 19476 1 1 67 PHE CE2 C -15.502 7.558 -2.221 1.00 . A A . 67 PHE CE2 1 1
13 19477 1 1 67 PHE CG C -16.070 6.492 -0.140 1.00 . A A . 67 PHE CG 1 1
13 19478 1 1 67 PHE CZ C -15.840 8.788 -1.691 1.00 . A A . 67 PHE CZ 1 1
13 19479 1 1 67 PHE H H -13.640 4.988 1.794 1.00 . A A . 67 PHE H 1 1
13 19480 1 1 67 PHE HA H -16.169 6.285 2.573 1.00 . A A . 67 PHE HA 1 1
13 19481 1 1 67 PHE HB2 H -15.629 4.469 0.216 1.00 . A A . 67 PHE HB2 1 1
13 19482 1 1 67 PHE HB3 H -17.237 4.973 0.728 1.00 . A A . 67 PHE HB3 1 1
13 19483 1 1 67 PHE HD1 H -16.760 7.802 1.398 1.00 . A A . 67 PHE HD1 1 1
13 19484 1 1 67 PHE HD2 H -15.352 5.456 -1.863 1.00 . A A . 67 PHE HD2 1 1
13 19485 1 1 67 PHE HE1 H -16.559 9.835 0.027 1.00 . A A . 67 PHE HE1 1 1
13 19486 1 1 67 PHE HE2 H -15.147 7.486 -3.239 1.00 . A A . 67 PHE HE2 1 1
13 19487 1 1 67 PHE HZ H -15.752 9.679 -2.294 1.00 . A A . 67 PHE HZ 1 1
13 19488 1 1 67 PHE N N -14.247 5.682 2.127 1.00 . A A . 67 PHE N 1 1
13 19489 1 1 67 PHE O O -15.211 3.270 3.095 1.00 . A A . 67 PHE O 1 1
13 19490 1 1 68 PRO C C -17.951 1.789 3.525 1.00 . A A . 68 PRO C 1 1
13 19491 1 1 68 PRO CA C -17.701 3.049 4.346 1.00 . A A . 68 PRO CA 1 1
13 19492 1 1 68 PRO CB C -19.013 3.570 4.939 1.00 . A A . 68 PRO CB 1 1
13 19493 1 1 68 PRO CD C -18.244 5.230 3.401 1.00 . A A . 68 PRO CD 1 1
13 19494 1 1 68 PRO CG C -19.484 4.598 3.970 1.00 . A A . 68 PRO CG 1 1
13 19495 1 1 68 PRO HA H -17.008 2.825 5.144 1.00 . A A . 68 PRO HA 1 1
13 19496 1 1 68 PRO HB2 H -19.719 2.756 5.027 1.00 . A A . 68 PRO HB2 1 1
13 19497 1 1 68 PRO HB3 H -18.827 4.000 5.911 1.00 . A A . 68 PRO HB3 1 1
13 19498 1 1 68 PRO HD2 H -18.398 5.500 2.367 1.00 . A A . 68 PRO HD2 1 1
13 19499 1 1 68 PRO HD3 H -17.963 6.097 3.980 1.00 . A A . 68 PRO HD3 1 1
13 19500 1 1 68 PRO HG2 H -20.059 4.128 3.186 1.00 . A A . 68 PRO HG2 1 1
13 19501 1 1 68 PRO HG3 H -20.081 5.338 4.482 1.00 . A A . 68 PRO HG3 1 1
13 19502 1 1 68 PRO N N -17.233 4.167 3.523 1.00 . A A . 68 PRO N 1 1
13 19503 1 1 68 PRO O O -18.650 1.825 2.512 1.00 . A A . 68 PRO O 1 1
13 19504 1 1 69 SER C C -17.131 -0.466 1.806 1.00 . A A . 69 SER C 1 1
13 19505 1 1 69 SER CA C -17.534 -0.596 3.271 1.00 . A A . 69 SER CA 1 1
13 19506 1 1 69 SER CB C -18.981 -1.081 3.373 1.00 . A A . 69 SER CB 1 1
13 19507 1 1 69 SER H H -16.830 0.710 4.782 1.00 . A A . 69 SER H 1 1
13 19508 1 1 69 SER HA H -16.887 -1.318 3.748 1.00 . A A . 69 SER HA 1 1
13 19509 1 1 69 SER HB2 H -19.303 -1.034 4.402 1.00 . A A . 69 SER HB2 1 1
13 19510 1 1 69 SER HB3 H -19.614 -0.446 2.769 1.00 . A A . 69 SER HB3 1 1
13 19511 1 1 69 SER HG H -20.011 -2.713 3.033 1.00 . A A . 69 SER HG 1 1
13 19512 1 1 69 SER N N -17.376 0.675 3.968 1.00 . A A . 69 SER N 1 1
13 19513 1 1 69 SER O O -17.715 -1.104 0.929 1.00 . A A . 69 SER O 1 1
13 19514 1 1 69 SER OG O -19.105 -2.417 2.916 1.00 . A A . 69 SER OG 1 1
13 19515 1 1 70 THR C C -14.260 -0.027 -0.007 1.00 . A A . 70 THR C 1 1
13 19516 1 1 70 THR CA C -15.644 0.581 0.188 1.00 . A A . 70 THR CA 1 1
13 19517 1 1 70 THR CB C -15.587 2.081 -0.156 1.00 . A A . 70 THR CB 1 1
13 19518 1 1 70 THR CG2 C -14.981 2.298 -1.535 1.00 . A A . 70 THR CG2 1 1
13 19519 1 1 70 THR H H -15.701 0.845 2.287 1.00 . A A . 70 THR H 1 1
13 19520 1 1 70 THR HA H -16.335 0.104 -0.491 1.00 . A A . 70 THR HA 1 1
13 19521 1 1 70 THR HB H -14.967 2.580 0.575 1.00 . A A . 70 THR HB 1 1
13 19522 1 1 70 THR HG1 H -17.419 2.201 0.563 1.00 . A A . 70 THR HG1 1 1
13 19523 1 1 70 THR HG21 H -15.338 1.533 -2.209 1.00 . A A . 70 THR HG21 1 1
13 19524 1 1 70 THR HG22 H -13.905 2.246 -1.467 1.00 . A A . 70 THR HG22 1 1
13 19525 1 1 70 THR HG23 H -15.272 3.269 -1.907 1.00 . A A . 70 THR HG23 1 1
13 19526 1 1 70 THR N N -16.126 0.365 1.546 1.00 . A A . 70 THR N 1 1
13 19527 1 1 70 THR O O -13.303 0.356 0.666 1.00 . A A . 70 THR O 1 1
13 19528 1 1 70 THR OG1 O -16.903 2.644 -0.114 1.00 . A A . 70 THR OG1 1 1
13 19529 1 1 71 SER C C -11.916 -0.679 -1.891 1.00 . A A . 71 SER C 1 1
13 19530 1 1 71 SER CA C -12.892 -1.638 -1.215 1.00 . A A . 71 SER CA 1 1
13 19531 1 1 71 SER CB C -13.119 -2.863 -2.103 1.00 . A A . 71 SER CB 1 1
13 19532 1 1 71 SER H H -14.959 -1.236 -1.438 1.00 . A A . 71 SER H 1 1
13 19533 1 1 71 SER HA H -12.470 -1.959 -0.275 1.00 . A A . 71 SER HA 1 1
13 19534 1 1 71 SER HB2 H -13.937 -3.445 -1.707 1.00 . A A . 71 SER HB2 1 1
13 19535 1 1 71 SER HB3 H -13.361 -2.538 -3.105 1.00 . A A . 71 SER HB3 1 1
13 19536 1 1 71 SER HG H -12.220 -4.601 -2.190 1.00 . A A . 71 SER HG 1 1
13 19537 1 1 71 SER N N -14.160 -0.975 -0.934 1.00 . A A . 71 SER N 1 1
13 19538 1 1 71 SER O O -12.297 0.095 -2.770 1.00 . A A . 71 SER O 1 1
13 19539 1 1 71 SER OG O -11.961 -3.677 -2.154 1.00 . A A . 71 SER OG 1 1
13 19540 1 1 72 TYR C C -8.390 -0.680 -2.424 1.00 . A A . 72 TYR C 1 1
13 19541 1 1 72 TYR CA C -9.625 0.127 -2.037 1.00 . A A . 72 TYR CA 1 1
13 19542 1 1 72 TYR CB C -9.242 1.218 -1.035 1.00 . A A . 72 TYR CB 1 1
13 19543 1 1 72 TYR CD1 C -10.132 3.455 -1.796 1.00 . A A . 72 TYR CD1 1 1
13 19544 1 1 72 TYR CD2 C -11.296 2.314 -0.057 1.00 . A A . 72 TYR CD2 1 1
13 19545 1 1 72 TYR CE1 C -11.042 4.492 -1.731 1.00 . A A . 72 TYR CE1 1 1
13 19546 1 1 72 TYR CE2 C -12.212 3.346 0.014 1.00 . A A . 72 TYR CE2 1 1
13 19547 1 1 72 TYR CG C -10.241 2.350 -0.961 1.00 . A A . 72 TYR CG 1 1
13 19548 1 1 72 TYR CZ C -12.080 4.433 -0.825 1.00 . A A . 72 TYR CZ 1 1
13 19549 1 1 72 TYR H H -10.414 -1.374 -0.771 1.00 . A A . 72 TYR H 1 1
13 19550 1 1 72 TYR HA H -10.030 0.593 -2.923 1.00 . A A . 72 TYR HA 1 1
13 19551 1 1 72 TYR HB2 H -9.163 0.782 -0.051 1.00 . A A . 72 TYR HB2 1 1
13 19552 1 1 72 TYR HB3 H -8.287 1.636 -1.316 1.00 . A A . 72 TYR HB3 1 1
13 19553 1 1 72 TYR HD1 H -9.318 3.498 -2.505 1.00 . A A . 72 TYR HD1 1 1
13 19554 1 1 72 TYR HD2 H -11.396 1.461 0.599 1.00 . A A . 72 TYR HD2 1 1
13 19555 1 1 72 TYR HE1 H -10.940 5.343 -2.388 1.00 . A A . 72 TYR HE1 1 1
13 19556 1 1 72 TYR HE2 H -13.024 3.300 0.724 1.00 . A A . 72 TYR HE2 1 1
13 19557 1 1 72 TYR HH H -13.855 5.112 -0.533 1.00 . A A . 72 TYR HH 1 1
13 19558 1 1 72 TYR N N -10.656 -0.737 -1.474 1.00 . A A . 72 TYR N 1 1
13 19559 1 1 72 TYR O O -8.163 -1.774 -1.909 1.00 . A A . 72 TYR O 1 1
13 19560 1 1 72 TYR OH O -12.990 5.463 -0.758 1.00 . A A . 72 TYR OH 1 1
13 19561 1 1 73 ASN C C -5.167 0.114 -3.640 1.00 . A A . 73 ASN C 1 1
13 19562 1 1 73 ASN CA C -6.380 -0.798 -3.793 1.00 . A A . 73 ASN CA 1 1
13 19563 1 1 73 ASN CB C -6.529 -1.227 -5.254 1.00 . A A . 73 ASN CB 1 1
13 19564 1 1 73 ASN CG C -5.376 -2.092 -5.723 1.00 . A A . 73 ASN CG 1 1
13 19565 1 1 73 ASN H H -7.828 0.745 -3.709 1.00 . A A . 73 ASN H 1 1
13 19566 1 1 73 ASN HA H -6.235 -1.676 -3.182 1.00 . A A . 73 ASN HA 1 1
13 19567 1 1 73 ASN HB2 H -7.445 -1.789 -5.366 1.00 . A A . 73 ASN HB2 1 1
13 19568 1 1 73 ASN HB3 H -6.573 -0.347 -5.879 1.00 . A A . 73 ASN HB3 1 1
13 19569 1 1 73 ASN HD21 H -4.823 -0.692 -7.023 1.00 . A A . 73 ASN HD21 1 1
13 19570 1 1 73 ASN HD22 H -3.854 -2.123 -7.001 1.00 . A A . 73 ASN HD22 1 1
13 19571 1 1 73 ASN N N -7.594 -0.130 -3.335 1.00 . A A . 73 ASN N 1 1
13 19572 1 1 73 ASN ND2 N -4.606 -1.584 -6.679 1.00 . A A . 73 ASN ND2 1 1
13 19573 1 1 73 ASN O O -5.001 1.075 -4.391 1.00 . A A . 73 ASN O 1 1
13 19574 1 1 73 ASN OD1 O -5.179 -3.203 -5.232 1.00 . A A . 73 ASN OD1 1 1
13 19575 1 1 74 ALA C C -1.895 -0.056 -3.043 1.00 . A A . 74 ALA C 1 1
13 19576 1 1 74 ALA CA C -3.121 0.595 -2.413 1.00 . A A . 74 ALA CA 1 1
13 19577 1 1 74 ALA CB C -2.914 0.780 -0.917 1.00 . A A . 74 ALA CB 1 1
13 19578 1 1 74 ALA H H -4.507 -0.973 -2.097 1.00 . A A . 74 ALA H 1 1
13 19579 1 1 74 ALA HA H -3.266 1.571 -2.855 1.00 . A A . 74 ALA HA 1 1
13 19580 1 1 74 ALA HB1 H -2.454 -0.107 -0.506 1.00 . A A . 74 ALA HB1 1 1
13 19581 1 1 74 ALA HB2 H -2.272 1.631 -0.745 1.00 . A A . 74 ALA HB2 1 1
13 19582 1 1 74 ALA HB3 H -3.867 0.946 -0.439 1.00 . A A . 74 ALA HB3 1 1
13 19583 1 1 74 ALA N N -4.321 -0.194 -2.663 1.00 . A A . 74 ALA N 1 1
13 19584 1 1 74 ALA O O -1.709 -1.269 -2.952 1.00 . A A . 74 ALA O 1 1
13 19585 1 1 75 ARG C C 1.384 0.975 -3.792 1.00 . A A . 75 ARG C 1 1
13 19586 1 1 75 ARG CA C 0.147 0.261 -4.328 1.00 . A A . 75 ARG CA 1 1
13 19587 1 1 75 ARG CB C 0.054 0.448 -5.844 1.00 . A A . 75 ARG CB 1 1
13 19588 1 1 75 ARG CD C 1.504 0.846 -7.857 1.00 . A A . 75 ARG CD 1 1
13 19589 1 1 75 ARG CG C 1.312 0.032 -6.588 1.00 . A A . 75 ARG CG 1 1
13 19590 1 1 75 ARG CZ C 2.488 2.993 -8.541 1.00 . A A . 75 ARG CZ 1 1
13 19591 1 1 75 ARG H H -1.263 1.717 -3.720 1.00 . A A . 75 ARG H 1 1
13 19592 1 1 75 ARG HA H 0.231 -0.793 -4.109 1.00 . A A . 75 ARG HA 1 1
13 19593 1 1 75 ARG HB2 H -0.770 -0.141 -6.218 1.00 . A A . 75 ARG HB2 1 1
13 19594 1 1 75 ARG HB3 H -0.135 1.490 -6.055 1.00 . A A . 75 ARG HB3 1 1
13 19595 1 1 75 ARG HD2 H 2.033 0.242 -8.580 1.00 . A A . 75 ARG HD2 1 1
13 19596 1 1 75 ARG HD3 H 0.534 1.110 -8.250 1.00 . A A . 75 ARG HD3 1 1
13 19597 1 1 75 ARG HE H 2.629 2.205 -6.714 1.00 . A A . 75 ARG HE 1 1
13 19598 1 1 75 ARG HG2 H 2.166 0.183 -5.944 1.00 . A A . 75 ARG HG2 1 1
13 19599 1 1 75 ARG HG3 H 1.235 -1.013 -6.848 1.00 . A A . 75 ARG HG3 1 1
13 19600 1 1 75 ARG HH11 H 1.477 2.020 -9.994 1.00 . A A . 75 ARG HH11 1 1
13 19601 1 1 75 ARG HH12 H 2.175 3.534 -10.463 1.00 . A A . 75 ARG HH12 1 1
13 19602 1 1 75 ARG HH21 H 3.553 4.201 -7.319 1.00 . A A . 75 ARG HH21 1 1
13 19603 1 1 75 ARG HH22 H 3.356 4.774 -8.941 1.00 . A A . 75 ARG HH22 1 1
13 19604 1 1 75 ARG N N -1.061 0.759 -3.682 1.00 . A A . 75 ARG N 1 1
13 19605 1 1 75 ARG NE N 2.266 2.068 -7.614 1.00 . A A . 75 ARG NE 1 1
13 19606 1 1 75 ARG NH1 N 2.008 2.836 -9.767 1.00 . A A . 75 ARG NH1 1 1
13 19607 1 1 75 ARG NH2 N 3.190 4.079 -8.242 1.00 . A A . 75 ARG NH2 1 1
13 19608 1 1 75 ARG O O 1.410 2.203 -3.690 1.00 . A A . 75 ARG O 1 1
13 19609 1 1 76 LEU C C 4.796 0.558 -3.909 1.00 . A A . 76 LEU C 1 1
13 19610 1 1 76 LEU CA C 3.648 0.758 -2.925 1.00 . A A . 76 LEU CA 1 1
13 19611 1 1 76 LEU CB C 3.994 0.109 -1.583 1.00 . A A . 76 LEU CB 1 1
13 19612 1 1 76 LEU CD1 C 4.584 1.974 -0.016 1.00 . A A . 76 LEU CD1 1 1
13 19613 1 1 76 LEU CD2 C 5.761 -0.226 0.163 1.00 . A A . 76 LEU CD2 1 1
13 19614 1 1 76 LEU CG C 5.115 0.774 -0.785 1.00 . A A . 76 LEU CG 1 1
13 19615 1 1 76 LEU H H 2.328 -0.771 -3.555 1.00 . A A . 76 LEU H 1 1
13 19616 1 1 76 LEU HA H 3.498 1.817 -2.775 1.00 . A A . 76 LEU HA 1 1
13 19617 1 1 76 LEU HB2 H 3.104 0.118 -0.973 1.00 . A A . 76 LEU HB2 1 1
13 19618 1 1 76 LEU HB3 H 4.285 -0.914 -1.777 1.00 . A A . 76 LEU HB3 1 1
13 19619 1 1 76 LEU HD11 H 4.330 1.673 0.989 1.00 . A A . 76 LEU HD11 1 1
13 19620 1 1 76 LEU HD12 H 3.705 2.358 -0.511 1.00 . A A . 76 LEU HD12 1 1
13 19621 1 1 76 LEU HD13 H 5.342 2.743 0.019 1.00 . A A . 76 LEU HD13 1 1
13 19622 1 1 76 LEU HD21 H 5.300 -0.148 1.137 1.00 . A A . 76 LEU HD21 1 1
13 19623 1 1 76 LEU HD22 H 6.817 -0.013 0.247 1.00 . A A . 76 LEU HD22 1 1
13 19624 1 1 76 LEU HD23 H 5.624 -1.226 -0.221 1.00 . A A . 76 LEU HD23 1 1
13 19625 1 1 76 LEU HG H 5.875 1.126 -1.469 1.00 . A A . 76 LEU HG 1 1
13 19626 1 1 76 LEU N N 2.407 0.200 -3.451 1.00 . A A . 76 LEU N 1 1
13 19627 1 1 76 LEU O O 5.168 -0.572 -4.222 1.00 . A A . 76 LEU O 1 1
13 19628 1 1 77 GLN C C 7.572 2.571 -4.935 1.00 . A A . 77 GLN C 1 1
13 19629 1 1 77 GLN CA C 6.460 1.610 -5.340 1.00 . A A . 77 GLN CA 1 1
13 19630 1 1 77 GLN CB C 5.969 1.944 -6.750 1.00 . A A . 77 GLN CB 1 1
13 19631 1 1 77 GLN CD C 6.096 1.384 -9.210 1.00 . A A . 77 GLN CD 1 1
13 19632 1 1 77 GLN CG C 6.747 1.239 -7.849 1.00 . A A . 77 GLN CG 1 1
13 19633 1 1 77 GLN H H 5.012 2.536 -4.105 1.00 . A A . 77 GLN H 1 1
13 19634 1 1 77 GLN HA H 6.852 0.604 -5.335 1.00 . A A . 77 GLN HA 1 1
13 19635 1 1 77 GLN HB2 H 4.931 1.659 -6.834 1.00 . A A . 77 GLN HB2 1 1
13 19636 1 1 77 GLN HB3 H 6.055 3.010 -6.905 1.00 . A A . 77 GLN HB3 1 1
13 19637 1 1 77 GLN HE21 H 7.652 0.500 -10.076 1.00 . A A . 77 GLN HE21 1 1
13 19638 1 1 77 GLN HE22 H 6.381 0.991 -11.138 1.00 . A A . 77 GLN HE22 1 1
13 19639 1 1 77 GLN HG2 H 7.740 1.661 -7.896 1.00 . A A . 77 GLN HG2 1 1
13 19640 1 1 77 GLN HG3 H 6.814 0.189 -7.608 1.00 . A A . 77 GLN HG3 1 1
13 19641 1 1 77 GLN N N 5.353 1.664 -4.392 1.00 . A A . 77 GLN N 1 1
13 19642 1 1 77 GLN NE2 N 6.778 0.911 -10.247 1.00 . A A . 77 GLN NE2 1 1
13 19643 1 1 77 GLN O O 7.367 3.783 -4.877 1.00 . A A . 77 GLN O 1 1
13 19644 1 1 77 GLN OE1 O 4.991 1.915 -9.329 1.00 . A A . 77 GLN OE1 1 1
13 19645 1 1 78 ALA C C 10.746 3.210 -5.464 1.00 . A A . 78 ALA C 1 1
13 19646 1 1 78 ALA CA C 9.894 2.832 -4.257 1.00 . A A . 78 ALA CA 1 1
13 19647 1 1 78 ALA CB C 10.734 2.089 -3.228 1.00 . A A . 78 ALA CB 1 1
13 19648 1 1 78 ALA H H 8.851 1.050 -4.720 1.00 . A A . 78 ALA H 1 1
13 19649 1 1 78 ALA HA H 9.520 3.735 -3.795 1.00 . A A . 78 ALA HA 1 1
13 19650 1 1 78 ALA HB1 H 10.306 1.112 -3.053 1.00 . A A . 78 ALA HB1 1 1
13 19651 1 1 78 ALA HB2 H 11.742 1.980 -3.598 1.00 . A A . 78 ALA HB2 1 1
13 19652 1 1 78 ALA HB3 H 10.747 2.647 -2.304 1.00 . A A . 78 ALA HB3 1 1
13 19653 1 1 78 ALA N N 8.749 2.022 -4.655 1.00 . A A . 78 ALA N 1 1
13 19654 1 1 78 ALA O O 10.877 2.435 -6.410 1.00 . A A . 78 ALA O 1 1
13 19655 1 1 79 MET C C 13.611 4.453 -6.318 1.00 . A A . 79 MET C 1 1
13 19656 1 1 79 MET CA C 12.162 4.887 -6.515 1.00 . A A . 79 MET CA 1 1
13 19657 1 1 79 MET CB C 12.084 6.412 -6.614 1.00 . A A . 79 MET CB 1 1
13 19658 1 1 79 MET CE C 9.948 9.322 -5.223 1.00 . A A . 79 MET CE 1 1
13 19659 1 1 79 MET CG C 10.672 6.958 -6.476 1.00 . A A . 79 MET CG 1 1
13 19660 1 1 79 MET H H 11.181 4.981 -4.642 1.00 . A A . 79 MET H 1 1
13 19661 1 1 79 MET HA H 11.791 4.456 -7.432 1.00 . A A . 79 MET HA 1 1
13 19662 1 1 79 MET HB2 H 12.692 6.843 -5.833 1.00 . A A . 79 MET HB2 1 1
13 19663 1 1 79 MET HB3 H 12.473 6.719 -7.573 1.00 . A A . 79 MET HB3 1 1
13 19664 1 1 79 MET HE1 H 8.917 9.622 -5.340 1.00 . A A . 79 MET HE1 1 1
13 19665 1 1 79 MET HE2 H 10.011 8.532 -4.490 1.00 . A A . 79 MET HE2 1 1
13 19666 1 1 79 MET HE3 H 10.534 10.167 -4.895 1.00 . A A . 79 MET HE3 1 1
13 19667 1 1 79 MET HG2 H 10.032 6.448 -7.181 1.00 . A A . 79 MET HG2 1 1
13 19668 1 1 79 MET HG3 H 10.323 6.766 -5.472 1.00 . A A . 79 MET HG3 1 1
13 19669 1 1 79 MET N N 11.322 4.407 -5.424 1.00 . A A . 79 MET N 1 1
13 19670 1 1 79 MET O O 14.223 4.748 -5.291 1.00 . A A . 79 MET O 1 1
13 19671 1 1 79 MET SD S 10.579 8.731 -6.792 1.00 . A A . 79 MET SD 1 1
13 19672 1 1 80 TRP C C 16.354 3.834 -8.395 1.00 . A A . 80 TRP C 1 1
13 19673 1 1 80 TRP CA C 15.530 3.275 -7.240 1.00 . A A . 80 TRP CA 1 1
13 19674 1 1 80 TRP CB C 15.565 1.746 -7.265 1.00 . A A . 80 TRP CB 1 1
13 19675 1 1 80 TRP CD1 C 16.305 0.883 -4.968 1.00 . A A . 80 TRP CD1 1 1
13 19676 1 1 80 TRP CD2 C 14.112 0.666 -5.371 1.00 . A A . 80 TRP CD2 1 1
13 19677 1 1 80 TRP CE2 C 14.385 0.158 -4.086 1.00 . A A . 80 TRP CE2 1 1
13 19678 1 1 80 TRP CE3 C 12.796 0.637 -5.841 1.00 . A A . 80 TRP CE3 1 1
13 19679 1 1 80 TRP CG C 15.353 1.125 -5.918 1.00 . A A . 80 TRP CG 1 1
13 19680 1 1 80 TRP CH2 C 12.111 -0.389 -3.755 1.00 . A A . 80 TRP CH2 1 1
13 19681 1 1 80 TRP CZ2 C 13.391 -0.373 -3.269 1.00 . A A . 80 TRP CZ2 1 1
13 19682 1 1 80 TRP CZ3 C 11.810 0.110 -5.029 1.00 . A A . 80 TRP CZ3 1 1
13 19683 1 1 80 TRP H H 13.614 3.547 -8.100 1.00 . A A . 80 TRP H 1 1
13 19684 1 1 80 TRP HA H 15.955 3.621 -6.310 1.00 . A A . 80 TRP HA 1 1
13 19685 1 1 80 TRP HB2 H 14.790 1.385 -7.924 1.00 . A A . 80 TRP HB2 1 1
13 19686 1 1 80 TRP HB3 H 16.527 1.422 -7.635 1.00 . A A . 80 TRP HB3 1 1
13 19687 1 1 80 TRP HD1 H 17.352 1.117 -5.083 1.00 . A A . 80 TRP HD1 1 1
13 19688 1 1 80 TRP HE1 H 16.205 0.033 -3.050 1.00 . A A . 80 TRP HE1 1 1
13 19689 1 1 80 TRP HE3 H 12.545 1.017 -6.820 1.00 . A A . 80 TRP HE3 1 1
13 19690 1 1 80 TRP HH2 H 11.310 -0.792 -3.155 1.00 . A A . 80 TRP HH2 1 1
13 19691 1 1 80 TRP HZ2 H 13.607 -0.761 -2.284 1.00 . A A . 80 TRP HZ2 1 1
13 19692 1 1 80 TRP HZ3 H 10.788 0.079 -5.376 1.00 . A A . 80 TRP HZ3 1 1
13 19693 1 1 80 TRP N N 14.153 3.750 -7.306 1.00 . A A . 80 TRP N 1 1
13 19694 1 1 80 TRP NE1 N 15.729 0.301 -3.864 1.00 . A A . 80 TRP NE1 1 1
13 19695 1 1 80 TRP O O 15.809 4.235 -9.422 1.00 . A A . 80 TRP O 1 1
13 19696 1 1 81 GLY C C 18.144 3.904 -10.640 1.00 . A A . 81 GLY C 1 1
13 19697 1 1 81 GLY CA C 18.550 4.368 -9.255 1.00 . A A . 81 GLY CA 1 1
13 19698 1 1 81 GLY H H 18.051 3.523 -7.379 1.00 . A A . 81 GLY H 1 1
13 19699 1 1 81 GLY HA2 H 18.530 5.447 -9.228 1.00 . A A . 81 GLY HA2 1 1
13 19700 1 1 81 GLY HA3 H 19.557 4.031 -9.056 1.00 . A A . 81 GLY HA3 1 1
13 19701 1 1 81 GLY N N 17.672 3.856 -8.219 1.00 . A A . 81 GLY N 1 1
13 19702 1 1 81 GLY O O 18.163 2.708 -10.931 1.00 . A A . 81 GLY O 1 1
13 19703 1 1 82 GLN C C 16.624 3.198 -12.902 1.00 . A A . 82 GLN C 1 1
13 19704 1 1 82 GLN CA C 17.361 4.532 -12.857 1.00 . A A . 82 GLN CA 1 1
13 19705 1 1 82 GLN CB C 18.575 4.490 -13.786 1.00 . A A . 82 GLN CB 1 1
13 19706 1 1 82 GLN CD C 18.042 6.312 -15.452 1.00 . A A . 82 GLN CD 1 1
13 19707 1 1 82 GLN CG C 18.248 4.827 -15.231 1.00 . A A . 82 GLN CG 1 1
13 19708 1 1 82 GLN H H 17.782 5.787 -11.205 1.00 . A A . 82 GLN H 1 1
13 19709 1 1 82 GLN HA H 16.691 5.311 -13.190 1.00 . A A . 82 GLN HA 1 1
13 19710 1 1 82 GLN HB2 H 19.310 5.198 -13.431 1.00 . A A . 82 GLN HB2 1 1
13 19711 1 1 82 GLN HB3 H 19.001 3.498 -13.758 1.00 . A A . 82 GLN HB3 1 1
13 19712 1 1 82 GLN HE21 H 19.946 6.521 -15.988 1.00 . A A . 82 GLN HE21 1 1
13 19713 1 1 82 GLN HE22 H 18.997 7.965 -16.007 1.00 . A A . 82 GLN HE22 1 1
13 19714 1 1 82 GLN HG2 H 19.062 4.495 -15.858 1.00 . A A . 82 GLN HG2 1 1
13 19715 1 1 82 GLN HG3 H 17.344 4.307 -15.512 1.00 . A A . 82 GLN HG3 1 1
13 19716 1 1 82 GLN N N 17.775 4.852 -11.496 1.00 . A A . 82 GLN N 1 1
13 19717 1 1 82 GLN NE2 N 19.102 7.003 -15.856 1.00 . A A . 82 GLN NE2 1 1
13 19718 1 1 82 GLN O O 16.869 2.372 -13.782 1.00 . A A . 82 GLN O 1 1
13 19719 1 1 82 GLN OE1 O 16.943 6.834 -15.263 1.00 . A A . 82 GLN OE1 1 1
13 19720 1 1 83 SER C C 13.694 1.947 -11.034 1.00 . A A . 83 SER C 1 1
13 19721 1 1 83 SER CA C 14.951 1.757 -11.878 1.00 . A A . 83 SER CA 1 1
13 19722 1 1 83 SER CB C 15.806 0.631 -11.293 1.00 . A A . 83 SER CB 1 1
13 19723 1 1 83 SER H H 15.570 3.690 -11.276 1.00 . A A . 83 SER H 1 1
13 19724 1 1 83 SER HA H 14.658 1.490 -12.883 1.00 . A A . 83 SER HA 1 1
13 19725 1 1 83 SER HB2 H 16.362 1.007 -10.448 1.00 . A A . 83 SER HB2 1 1
13 19726 1 1 83 SER HB3 H 15.164 -0.176 -10.972 1.00 . A A . 83 SER HB3 1 1
13 19727 1 1 83 SER HG H 17.004 0.849 -12.828 1.00 . A A . 83 SER HG 1 1
13 19728 1 1 83 SER N N 15.721 2.993 -11.949 1.00 . A A . 83 SER N 1 1
13 19729 1 1 83 SER O O 13.661 2.780 -10.127 1.00 . A A . 83 SER O 1 1
13 19730 1 1 83 SER OG O 16.720 0.133 -12.255 1.00 . A A . 83 SER OG 1 1
13 19731 1 1 84 LEU C C 10.915 -0.138 -10.205 1.00 . A A . 84 LEU C 1 1
13 19732 1 1 84 LEU CA C 11.401 1.250 -10.609 1.00 . A A . 84 LEU CA 1 1
13 19733 1 1 84 LEU CB C 10.339 1.946 -11.462 1.00 . A A . 84 LEU CB 1 1
13 19734 1 1 84 LEU CD1 C 9.544 3.957 -12.730 1.00 . A A . 84 LEU CD1 1 1
13 19735 1 1 84 LEU CD2 C 10.477 4.224 -10.424 1.00 . A A . 84 LEU CD2 1 1
13 19736 1 1 84 LEU CG C 10.559 3.436 -11.724 1.00 . A A . 84 LEU CG 1 1
13 19737 1 1 84 LEU H H 12.748 0.524 -12.071 1.00 . A A . 84 LEU H 1 1
13 19738 1 1 84 LEU HA H 11.572 1.832 -9.716 1.00 . A A . 84 LEU HA 1 1
13 19739 1 1 84 LEU HB2 H 10.301 1.445 -12.417 1.00 . A A . 84 LEU HB2 1 1
13 19740 1 1 84 LEU HB3 H 9.388 1.834 -10.961 1.00 . A A . 84 LEU HB3 1 1
13 19741 1 1 84 LEU HD11 H 9.693 5.016 -12.876 1.00 . A A . 84 LEU HD11 1 1
13 19742 1 1 84 LEU HD12 H 8.546 3.782 -12.357 1.00 . A A . 84 LEU HD12 1 1
13 19743 1 1 84 LEU HD13 H 9.673 3.441 -13.670 1.00 . A A . 84 LEU HD13 1 1
13 19744 1 1 84 LEU HD21 H 9.902 3.665 -9.700 1.00 . A A . 84 LEU HD21 1 1
13 19745 1 1 84 LEU HD22 H 9.996 5.174 -10.609 1.00 . A A . 84 LEU HD22 1 1
13 19746 1 1 84 LEU HD23 H 11.472 4.392 -10.041 1.00 . A A . 84 LEU HD23 1 1
13 19747 1 1 84 LEU HG H 11.546 3.580 -12.141 1.00 . A A . 84 LEU HG 1 1
13 19748 1 1 84 LEU N N 12.661 1.169 -11.339 1.00 . A A . 84 LEU N 1 1
13 19749 1 1 84 LEU O O 9.959 -0.664 -10.775 1.00 . A A . 84 LEU O 1 1
13 19750 1 1 85 LEU C C 9.702 -2.251 -8.772 1.00 . A A . 85 LEU C 1 1
13 19751 1 1 85 LEU CA C 11.214 -2.054 -8.733 1.00 . A A . 85 LEU CA 1 1
13 19752 1 1 85 LEU CB C 11.730 -2.259 -7.307 1.00 . A A . 85 LEU CB 1 1
13 19753 1 1 85 LEU CD1 C 13.624 -2.475 -5.680 1.00 . A A . 85 LEU CD1 1 1
13 19754 1 1 85 LEU CD2 C 13.924 -3.219 -8.049 1.00 . A A . 85 LEU CD2 1 1
13 19755 1 1 85 LEU CG C 13.248 -2.212 -7.130 1.00 . A A . 85 LEU CG 1 1
13 19756 1 1 85 LEU H H 12.333 -0.259 -8.800 1.00 . A A . 85 LEU H 1 1
13 19757 1 1 85 LEU HA H 11.677 -2.782 -9.382 1.00 . A A . 85 LEU HA 1 1
13 19758 1 1 85 LEU HB2 H 11.300 -1.488 -6.686 1.00 . A A . 85 LEU HB2 1 1
13 19759 1 1 85 LEU HB3 H 11.386 -3.226 -6.968 1.00 . A A . 85 LEU HB3 1 1
13 19760 1 1 85 LEU HD11 H 14.458 -1.847 -5.404 1.00 . A A . 85 LEU HD11 1 1
13 19761 1 1 85 LEU HD12 H 13.900 -3.513 -5.562 1.00 . A A . 85 LEU HD12 1 1
13 19762 1 1 85 LEU HD13 H 12.780 -2.254 -5.043 1.00 . A A . 85 LEU HD13 1 1
13 19763 1 1 85 LEU HD21 H 13.874 -2.865 -9.068 1.00 . A A . 85 LEU HD21 1 1
13 19764 1 1 85 LEU HD22 H 13.418 -4.171 -7.974 1.00 . A A . 85 LEU HD22 1 1
13 19765 1 1 85 LEU HD23 H 14.957 -3.335 -7.758 1.00 . A A . 85 LEU HD23 1 1
13 19766 1 1 85 LEU HG H 13.604 -1.226 -7.392 1.00 . A A . 85 LEU HG 1 1
13 19767 1 1 85 LEU N N 11.579 -0.727 -9.216 1.00 . A A . 85 LEU N 1 1
13 19768 1 1 85 LEU O O 8.925 -1.298 -8.696 1.00 . A A . 85 LEU O 1 1
13 19769 1 1 86 PRO C C 7.154 -3.654 -7.600 1.00 . A A . 86 PRO C 1 1
13 19770 1 1 86 PRO CA C 7.850 -3.868 -8.939 1.00 . A A . 86 PRO CA 1 1
13 19771 1 1 86 PRO CB C 7.865 -5.354 -9.303 1.00 . A A . 86 PRO CB 1 1
13 19772 1 1 86 PRO CD C 10.142 -4.700 -8.986 1.00 . A A . 86 PRO CD 1 1
13 19773 1 1 86 PRO CG C 9.186 -5.849 -8.822 1.00 . A A . 86 PRO CG 1 1
13 19774 1 1 86 PRO HA H 7.330 -3.313 -9.707 1.00 . A A . 86 PRO HA 1 1
13 19775 1 1 86 PRO HB2 H 7.048 -5.858 -8.804 1.00 . A A . 86 PRO HB2 1 1
13 19776 1 1 86 PRO HB3 H 7.766 -5.468 -10.372 1.00 . A A . 86 PRO HB3 1 1
13 19777 1 1 86 PRO HD2 H 10.876 -4.705 -8.194 1.00 . A A . 86 PRO HD2 1 1
13 19778 1 1 86 PRO HD3 H 10.625 -4.746 -9.951 1.00 . A A . 86 PRO HD3 1 1
13 19779 1 1 86 PRO HG2 H 9.115 -6.134 -7.784 1.00 . A A . 86 PRO HG2 1 1
13 19780 1 1 86 PRO HG3 H 9.503 -6.689 -9.423 1.00 . A A . 86 PRO HG3 1 1
13 19781 1 1 86 PRO N N 9.272 -3.516 -8.890 1.00 . A A . 86 PRO N 1 1
13 19782 1 1 86 PRO O O 7.483 -4.283 -6.594 1.00 . A A . 86 PRO O 1 1
13 19783 1 1 87 PRO C C 4.489 -3.572 -5.948 1.00 . A A . 87 PRO C 1 1
13 19784 1 1 87 PRO CA C 5.403 -2.428 -6.373 1.00 . A A . 87 PRO CA 1 1
13 19785 1 1 87 PRO CB C 4.577 -1.207 -6.785 1.00 . A A . 87 PRO CB 1 1
13 19786 1 1 87 PRO CD C 5.722 -1.957 -8.745 1.00 . A A . 87 PRO CD 1 1
13 19787 1 1 87 PRO CG C 4.447 -1.319 -8.265 1.00 . A A . 87 PRO CG 1 1
13 19788 1 1 87 PRO HA H 6.053 -2.164 -5.551 1.00 . A A . 87 PRO HA 1 1
13 19789 1 1 87 PRO HB2 H 3.611 -1.243 -6.299 1.00 . A A . 87 PRO HB2 1 1
13 19790 1 1 87 PRO HB3 H 5.095 -0.304 -6.501 1.00 . A A . 87 PRO HB3 1 1
13 19791 1 1 87 PRO HD2 H 5.528 -2.597 -9.593 1.00 . A A . 87 PRO HD2 1 1
13 19792 1 1 87 PRO HD3 H 6.450 -1.201 -8.999 1.00 . A A . 87 PRO HD3 1 1
13 19793 1 1 87 PRO HG2 H 3.600 -1.941 -8.513 1.00 . A A . 87 PRO HG2 1 1
13 19794 1 1 87 PRO HG3 H 4.334 -0.337 -8.698 1.00 . A A . 87 PRO HG3 1 1
13 19795 1 1 87 PRO N N 6.167 -2.745 -7.583 1.00 . A A . 87 PRO N 1 1
13 19796 1 1 87 PRO O O 4.289 -4.530 -6.695 1.00 . A A . 87 PRO O 1 1
13 19797 1 1 88 VAL C C 1.625 -3.952 -4.054 1.00 . A A . 88 VAL C 1 1
13 19798 1 1 88 VAL CA C 3.041 -4.491 -4.221 1.00 . A A . 88 VAL CA 1 1
13 19799 1 1 88 VAL CB C 3.536 -5.029 -2.865 1.00 . A A . 88 VAL CB 1 1
13 19800 1 1 88 VAL CG1 C 4.469 -6.214 -3.069 1.00 . A A . 88 VAL CG1 1 1
13 19801 1 1 88 VAL CG2 C 4.226 -3.928 -2.075 1.00 . A A . 88 VAL CG2 1 1
13 19802 1 1 88 VAL H H 4.134 -2.679 -4.195 1.00 . A A . 88 VAL H 1 1
13 19803 1 1 88 VAL HA H 3.024 -5.310 -4.925 1.00 . A A . 88 VAL HA 1 1
13 19804 1 1 88 VAL HB H 2.680 -5.367 -2.300 1.00 . A A . 88 VAL HB 1 1
13 19805 1 1 88 VAL HG11 H 4.338 -6.918 -2.260 1.00 . A A . 88 VAL HG11 1 1
13 19806 1 1 88 VAL HG12 H 4.238 -6.696 -4.008 1.00 . A A . 88 VAL HG12 1 1
13 19807 1 1 88 VAL HG13 H 5.492 -5.868 -3.083 1.00 . A A . 88 VAL HG13 1 1
13 19808 1 1 88 VAL HG21 H 3.556 -3.087 -1.971 1.00 . A A . 88 VAL HG21 1 1
13 19809 1 1 88 VAL HG22 H 4.491 -4.299 -1.095 1.00 . A A . 88 VAL HG22 1 1
13 19810 1 1 88 VAL HG23 H 5.119 -3.616 -2.595 1.00 . A A . 88 VAL HG23 1 1
13 19811 1 1 88 VAL N N 3.936 -3.466 -4.744 1.00 . A A . 88 VAL N 1 1
13 19812 1 1 88 VAL O O 1.391 -3.020 -3.285 1.00 . A A . 88 VAL O 1 1
13 19813 1 1 89 SER C C -1.515 -5.036 -3.797 1.00 . A A . 89 SER C 1 1
13 19814 1 1 89 SER CA C -0.711 -4.121 -4.717 1.00 . A A . 89 SER CA 1 1
13 19815 1 1 89 SER CB C -1.330 -4.115 -6.116 1.00 . A A . 89 SER CB 1 1
13 19816 1 1 89 SER H H 0.932 -5.282 -5.376 1.00 . A A . 89 SER H 1 1
13 19817 1 1 89 SER HA H -0.735 -3.118 -4.317 1.00 . A A . 89 SER HA 1 1
13 19818 1 1 89 SER HB2 H -2.262 -3.572 -6.092 1.00 . A A . 89 SER HB2 1 1
13 19819 1 1 89 SER HB3 H -0.650 -3.635 -6.805 1.00 . A A . 89 SER HB3 1 1
13 19820 1 1 89 SER HG H -2.528 -5.591 -6.589 1.00 . A A . 89 SER HG 1 1
13 19821 1 1 89 SER N N 0.683 -4.544 -4.781 1.00 . A A . 89 SER N 1 1
13 19822 1 1 89 SER O O -1.446 -6.261 -3.905 1.00 . A A . 89 SER O 1 1
13 19823 1 1 89 SER OG O -1.581 -5.435 -6.568 1.00 . A A . 89 SER OG 1 1
13 19824 1 1 90 THR C C -4.491 -4.595 -1.832 1.00 . A A . 90 THR C 1 1
13 19825 1 1 90 THR CA C -3.093 -5.190 -1.951 1.00 . A A . 90 THR CA 1 1
13 19826 1 1 90 THR CB C -2.446 -5.235 -0.554 1.00 . A A . 90 THR CB 1 1
13 19827 1 1 90 THR CG2 C -2.344 -3.838 0.040 1.00 . A A . 90 THR CG2 1 1
13 19828 1 1 90 THR H H -2.289 -3.453 -2.854 1.00 . A A . 90 THR H 1 1
13 19829 1 1 90 THR HA H -3.174 -6.203 -2.320 1.00 . A A . 90 THR HA 1 1
13 19830 1 1 90 THR HB H -1.450 -5.644 -0.648 1.00 . A A . 90 THR HB 1 1
13 19831 1 1 90 THR HG1 H -2.937 -5.933 1.224 1.00 . A A . 90 THR HG1 1 1
13 19832 1 1 90 THR HG21 H -2.340 -3.905 1.118 1.00 . A A . 90 THR HG21 1 1
13 19833 1 1 90 THR HG22 H -3.188 -3.248 -0.282 1.00 . A A . 90 THR HG22 1 1
13 19834 1 1 90 THR HG23 H -1.430 -3.372 -0.294 1.00 . A A . 90 THR HG23 1 1
13 19835 1 1 90 THR N N -2.277 -4.432 -2.891 1.00 . A A . 90 THR N 1 1
13 19836 1 1 90 THR O O -4.674 -3.384 -1.958 1.00 . A A . 90 THR O 1 1
13 19837 1 1 90 THR OG1 O -3.215 -6.074 0.316 1.00 . A A . 90 THR OG1 1 1
13 19838 1 1 91 SER C C -7.309 -5.066 0.003 1.00 . A A . 91 SER C 1 1
13 19839 1 1 91 SER CA C -6.860 -5.012 -1.454 1.00 . A A . 91 SER CA 1 1
13 19840 1 1 91 SER CB C -7.779 -5.879 -2.316 1.00 . A A . 91 SER CB 1 1
13 19841 1 1 91 SER H H -5.268 -6.407 -1.497 1.00 . A A . 91 SER H 1 1
13 19842 1 1 91 SER HA H -6.916 -3.990 -1.798 1.00 . A A . 91 SER HA 1 1
13 19843 1 1 91 SER HB2 H -7.529 -6.919 -2.172 1.00 . A A . 91 SER HB2 1 1
13 19844 1 1 91 SER HB3 H -8.806 -5.712 -2.023 1.00 . A A . 91 SER HB3 1 1
13 19845 1 1 91 SER HG H -8.346 -4.969 -3.956 1.00 . A A . 91 SER HG 1 1
13 19846 1 1 91 SER N N -5.476 -5.453 -1.587 1.00 . A A . 91 SER N 1 1
13 19847 1 1 91 SER O O -6.951 -5.983 0.742 1.00 . A A . 91 SER O 1 1
13 19848 1 1 91 SER OG O -7.639 -5.562 -3.690 1.00 . A A . 91 SER OG 1 1
13 19849 1 1 92 PHE C C -9.948 -3.302 1.830 1.00 . A A . 92 PHE C 1 1
13 19850 1 1 92 PHE CA C -8.597 -4.009 1.778 1.00 . A A . 92 PHE CA 1 1
13 19851 1 1 92 PHE CB C -7.592 -3.282 2.674 1.00 . A A . 92 PHE CB 1 1
13 19852 1 1 92 PHE CD1 C -8.399 -0.908 2.797 1.00 . A A . 92 PHE CD1 1 1
13 19853 1 1 92 PHE CD2 C -6.377 -1.358 1.615 1.00 . A A . 92 PHE CD2 1 1
13 19854 1 1 92 PHE CE1 C -8.274 0.436 2.504 1.00 . A A . 92 PHE CE1 1 1
13 19855 1 1 92 PHE CE2 C -6.247 -0.014 1.320 1.00 . A A . 92 PHE CE2 1 1
13 19856 1 1 92 PHE CG C -7.454 -1.820 2.355 1.00 . A A . 92 PHE CG 1 1
13 19857 1 1 92 PHE CZ C -7.196 0.884 1.766 1.00 . A A . 92 PHE CZ 1 1
13 19858 1 1 92 PHE H H -8.349 -3.374 -0.227 1.00 . A A . 92 PHE H 1 1
13 19859 1 1 92 PHE HA H -8.719 -5.020 2.135 1.00 . A A . 92 PHE HA 1 1
13 19860 1 1 92 PHE HB2 H -7.910 -3.367 3.702 1.00 . A A . 92 PHE HB2 1 1
13 19861 1 1 92 PHE HB3 H -6.622 -3.741 2.562 1.00 . A A . 92 PHE HB3 1 1
13 19862 1 1 92 PHE HD1 H -9.242 -1.257 3.376 1.00 . A A . 92 PHE HD1 1 1
13 19863 1 1 92 PHE HD2 H -5.634 -2.061 1.265 1.00 . A A . 92 PHE HD2 1 1
13 19864 1 1 92 PHE HE1 H -9.017 1.137 2.855 1.00 . A A . 92 PHE HE1 1 1
13 19865 1 1 92 PHE HE2 H -5.403 0.332 0.742 1.00 . A A . 92 PHE HE2 1 1
13 19866 1 1 92 PHE HZ H -7.096 1.934 1.536 1.00 . A A . 92 PHE HZ 1 1
13 19867 1 1 92 PHE N N -8.098 -4.076 0.409 1.00 . A A . 92 PHE N 1 1
13 19868 1 1 92 PHE O O -10.161 -2.293 1.157 1.00 . A A . 92 PHE O 1 1
13 19869 1 1 93 THR C C -12.337 -2.534 4.106 1.00 . A A . 93 THR C 1 1
13 19870 1 1 93 THR CA C -12.190 -3.262 2.775 1.00 . A A . 93 THR CA 1 1
13 19871 1 1 93 THR CB C -13.284 -4.342 2.670 1.00 . A A . 93 THR CB 1 1
13 19872 1 1 93 THR CG2 C -14.664 -3.707 2.583 1.00 . A A . 93 THR CG2 1 1
13 19873 1 1 93 THR H H -10.630 -4.644 3.146 1.00 . A A . 93 THR H 1 1
13 19874 1 1 93 THR HA H -12.334 -2.555 1.970 1.00 . A A . 93 THR HA 1 1
13 19875 1 1 93 THR HB H -13.244 -4.961 3.555 1.00 . A A . 93 THR HB 1 1
13 19876 1 1 93 THR HG1 H -13.882 -5.571 1.248 1.00 . A A . 93 THR HG1 1 1
13 19877 1 1 93 THR HG21 H -15.407 -4.412 2.927 1.00 . A A . 93 THR HG21 1 1
13 19878 1 1 93 THR HG22 H -14.872 -3.437 1.558 1.00 . A A . 93 THR HG22 1 1
13 19879 1 1 93 THR HG23 H -14.693 -2.823 3.201 1.00 . A A . 93 THR HG23 1 1
13 19880 1 1 93 THR N N -10.859 -3.839 2.635 1.00 . A A . 93 THR N 1 1
13 19881 1 1 93 THR O O -11.914 -3.034 5.149 1.00 . A A . 93 THR O 1 1
13 19882 1 1 93 THR OG1 O -13.056 -5.160 1.517 1.00 . A A . 93 THR OG1 1 1
13 19883 1 1 94 THR C C -14.411 -0.972 5.998 1.00 . A A . 94 THR C 1 1
13 19884 1 1 94 THR CA C -13.142 -0.552 5.267 1.00 . A A . 94 THR CA 1 1
13 19885 1 1 94 THR CB C -13.226 0.950 4.937 1.00 . A A . 94 THR CB 1 1
13 19886 1 1 94 THR CG2 C -11.939 1.434 4.286 1.00 . A A . 94 THR CG2 1 1
13 19887 1 1 94 THR H H -13.254 -1.005 3.202 1.00 . A A . 94 THR H 1 1
13 19888 1 1 94 THR HA H -12.294 -0.710 5.918 1.00 . A A . 94 THR HA 1 1
13 19889 1 1 94 THR HB H -13.374 1.497 5.857 1.00 . A A . 94 THR HB 1 1
13 19890 1 1 94 THR HG1 H -15.097 1.461 4.580 1.00 . A A . 94 THR HG1 1 1
13 19891 1 1 94 THR HG21 H -11.686 0.784 3.462 1.00 . A A . 94 THR HG21 1 1
13 19892 1 1 94 THR HG22 H -11.141 1.422 5.013 1.00 . A A . 94 THR HG22 1 1
13 19893 1 1 94 THR HG23 H -12.078 2.440 3.920 1.00 . A A . 94 THR HG23 1 1
13 19894 1 1 94 THR N N -12.940 -1.350 4.064 1.00 . A A . 94 THR N 1 1
13 19895 1 1 94 THR O O -15.360 -1.459 5.385 1.00 . A A . 94 THR O 1 1
13 19896 1 1 94 THR OG1 O -14.332 1.198 4.063 1.00 . A A . 94 THR OG1 1 1
13 19897 1 1 95 GLY C C -16.795 -0.296 7.784 1.00 . A A . 95 GLY C 1 1
13 19898 1 1 95 GLY CA C -15.582 -1.144 8.107 1.00 . A A . 95 GLY CA 1 1
13 19899 1 1 95 GLY H H -13.637 -0.387 7.749 1.00 . A A . 95 GLY H 1 1
13 19900 1 1 95 GLY HA2 H -15.820 -2.181 7.922 1.00 . A A . 95 GLY HA2 1 1
13 19901 1 1 95 GLY HA3 H -15.340 -1.022 9.153 1.00 . A A . 95 GLY HA3 1 1
13 19902 1 1 95 GLY N N -14.422 -0.780 7.314 1.00 . A A . 95 GLY N 1 1
13 19903 1 1 95 GLY O O -16.928 0.211 6.671 1.00 . A A . 95 GLY O 1 1
13 19904 1 1 96 GLY C C -19.044 1.742 9.591 1.00 . A A . 96 GLY C 1 1
13 19905 1 1 96 GLY CA C -18.884 0.650 8.552 1.00 . A A . 96 GLY CA 1 1
13 19906 1 1 96 GLY H H -17.527 -0.569 9.627 1.00 . A A . 96 GLY H 1 1
13 19907 1 1 96 GLY HA2 H -18.838 1.103 7.573 1.00 . A A . 96 GLY HA2 1 1
13 19908 1 1 96 GLY HA3 H -19.744 -0.002 8.596 1.00 . A A . 96 GLY HA3 1 1
13 19909 1 1 96 GLY N N -17.685 -0.142 8.759 1.00 . A A . 96 GLY N 1 1
13 19910 1 1 96 GLY O O -18.606 1.592 10.733 1.00 . A A . 96 GLY O 1 1
13 19911 1 1 97 LEU C C -20.757 3.554 11.286 1.00 . A A . 97 LEU C 1 1
13 19912 1 1 97 LEU CA C -19.888 3.968 10.102 1.00 . A A . 97 LEU CA 1 1
13 19913 1 1 97 LEU CB C -20.542 5.131 9.356 1.00 . A A . 97 LEU CB 1 1
13 19914 1 1 97 LEU CD1 C -20.496 6.808 7.493 1.00 . A A . 97 LEU CD1 1 1
13 19915 1 1 97 LEU CD2 C -18.534 6.596 9.030 1.00 . A A . 97 LEU CD2 1 1
13 19916 1 1 97 LEU CG C -19.663 5.852 8.333 1.00 . A A . 97 LEU CG 1 1
13 19917 1 1 97 LEU H H -19.998 2.905 8.275 1.00 . A A . 97 LEU H 1 1
13 19918 1 1 97 LEU HA H -18.924 4.284 10.473 1.00 . A A . 97 LEU HA 1 1
13 19919 1 1 97 LEU HB2 H -21.406 4.746 8.837 1.00 . A A . 97 LEU HB2 1 1
13 19920 1 1 97 LEU HB3 H -20.860 5.857 10.091 1.00 . A A . 97 LEU HB3 1 1
13 19921 1 1 97 LEU HD11 H -21.360 7.124 8.058 1.00 . A A . 97 LEU HD11 1 1
13 19922 1 1 97 LEU HD12 H -20.819 6.307 6.592 1.00 . A A . 97 LEU HD12 1 1
13 19923 1 1 97 LEU HD13 H -19.900 7.670 7.232 1.00 . A A . 97 LEU HD13 1 1
13 19924 1 1 97 LEU HD21 H -18.588 7.646 8.780 1.00 . A A . 97 LEU HD21 1 1
13 19925 1 1 97 LEU HD22 H -17.585 6.197 8.704 1.00 . A A . 97 LEU HD22 1 1
13 19926 1 1 97 LEU HD23 H -18.629 6.475 10.099 1.00 . A A . 97 LEU HD23 1 1
13 19927 1 1 97 LEU HG H -19.223 5.121 7.668 1.00 . A A . 97 LEU HG 1 1
13 19928 1 1 97 LEU N N -19.672 2.844 9.197 1.00 . A A . 97 LEU N 1 1
13 19929 1 1 97 LEU O O -21.979 3.464 11.169 1.00 . A A . 97 LEU O 1 1
13 19930 1 1 98 ARG C C -21.279 4.122 14.430 1.00 . A A . 98 ARG C 1 1
13 19931 1 1 98 ARG CA C -20.833 2.902 13.629 1.00 . A A . 98 ARG CA 1 1
13 19932 1 1 98 ARG CB C -19.949 2.005 14.497 1.00 . A A . 98 ARG CB 1 1
13 19933 1 1 98 ARG CD C -21.270 -0.102 14.857 1.00 . A A . 98 ARG CD 1 1
13 19934 1 1 98 ARG CG C -20.728 1.166 15.496 1.00 . A A . 98 ARG CG 1 1
13 19935 1 1 98 ARG CZ C -22.979 -0.627 13.168 1.00 . A A . 98 ARG CZ 1 1
13 19936 1 1 98 ARG H H -19.143 3.394 12.455 1.00 . A A . 98 ARG H 1 1
13 19937 1 1 98 ARG HA H -21.708 2.347 13.326 1.00 . A A . 98 ARG HA 1 1
13 19938 1 1 98 ARG HB2 H -19.394 1.336 13.854 1.00 . A A . 98 ARG HB2 1 1
13 19939 1 1 98 ARG HB3 H -19.254 2.625 15.043 1.00 . A A . 98 ARG HB3 1 1
13 19940 1 1 98 ARG HD2 H -20.545 -0.470 14.146 1.00 . A A . 98 ARG HD2 1 1
13 19941 1 1 98 ARG HD3 H -21.424 -0.841 15.629 1.00 . A A . 98 ARG HD3 1 1
13 19942 1 1 98 ARG HE H -23.079 0.892 14.457 1.00 . A A . 98 ARG HE 1 1
13 19943 1 1 98 ARG HG2 H -20.073 0.893 16.311 1.00 . A A . 98 ARG HG2 1 1
13 19944 1 1 98 ARG HG3 H -21.553 1.749 15.876 1.00 . A A . 98 ARG HG3 1 1
13 19945 1 1 98 ARG HH11 H -21.390 -1.874 13.186 1.00 . A A . 98 ARG HH11 1 1
13 19946 1 1 98 ARG HH12 H -22.602 -2.233 12.001 1.00 . A A . 98 ARG HH12 1 1
13 19947 1 1 98 ARG HH21 H -24.681 0.430 12.901 1.00 . A A . 98 ARG HH21 1 1
13 19948 1 1 98 ARG HH22 H -24.473 -0.921 11.839 1.00 . A A . 98 ARG HH22 1 1
13 19949 1 1 98 ARG N N -20.118 3.305 12.424 1.00 . A A . 98 ARG N 1 1
13 19950 1 1 98 ARG NE N -22.535 0.132 14.164 1.00 . A A . 98 ARG NE 1 1
13 19951 1 1 98 ARG NH1 N -22.265 -1.663 12.750 1.00 . A A . 98 ARG NH1 1 1
13 19952 1 1 98 ARG NH2 N -24.140 -0.350 12.589 1.00 . A A . 98 ARG NH2 1 1
13 19953 1 1 98 ARG O O -20.599 5.149 14.446 1.00 . A A . 98 ARG O 1 1
13 19954 1 1 99 ILE C C -22.883 4.771 17.384 1.00 . A A . 99 ILE C 1 1
13 19955 1 1 99 ILE CA C -22.961 5.094 15.895 1.00 . A A . 99 ILE CA 1 1
13 19956 1 1 99 ILE CB C -24.423 5.402 15.523 1.00 . A A . 99 ILE CB 1 1
13 19957 1 1 99 ILE CD1 C -25.304 3.066 16.019 1.00 . A A . 99 ILE CD1 1 1
13 19958 1 1 99 ILE CG1 C -25.108 4.147 14.979 1.00 . A A . 99 ILE CG1 1 1
13 19959 1 1 99 ILE CG2 C -24.484 6.530 14.504 1.00 . A A . 99 ILE CG2 1 1
13 19960 1 1 99 ILE H H -22.921 3.159 15.040 1.00 . A A . 99 ILE H 1 1
13 19961 1 1 99 ILE HA H -22.367 5.975 15.698 1.00 . A A . 99 ILE HA 1 1
13 19962 1 1 99 ILE HB H -24.937 5.726 16.415 1.00 . A A . 99 ILE HB 1 1
13 19963 1 1 99 ILE HD11 H -24.474 2.376 15.982 1.00 . A A . 99 ILE HD11 1 1
13 19964 1 1 99 ILE HD12 H -25.358 3.514 16.999 1.00 . A A . 99 ILE HD12 1 1
13 19965 1 1 99 ILE HD13 H -26.222 2.533 15.815 1.00 . A A . 99 ILE HD13 1 1
13 19966 1 1 99 ILE HG12 H -26.079 4.413 14.592 1.00 . A A . 99 ILE HG12 1 1
13 19967 1 1 99 ILE HG13 H -24.507 3.736 14.181 1.00 . A A . 99 ILE HG13 1 1
13 19968 1 1 99 ILE HG21 H -23.575 6.538 13.921 1.00 . A A . 99 ILE HG21 1 1
13 19969 1 1 99 ILE HG22 H -25.330 6.378 13.850 1.00 . A A . 99 ILE HG22 1 1
13 19970 1 1 99 ILE HG23 H -24.591 7.474 15.018 1.00 . A A . 99 ILE HG23 1 1
13 19971 1 1 99 ILE N N -22.425 4.002 15.092 1.00 . A A . 99 ILE N 1 1
13 19972 1 1 99 ILE O O -22.883 3.605 17.777 1.00 . A A . 99 ILE O 1 1
13 19973 1 1 100 SER C C -21.830 4.471 20.011 1.00 . A A . 100 SER C 1 1
13 19974 1 1 100 SER CA C -22.741 5.641 19.653 1.00 . A A . 100 SER CA 1 1
13 19975 1 1 100 SER CB C -24.136 5.413 20.238 1.00 . A A . 100 SER CB 1 1
13 19976 1 1 100 SER H H -22.824 6.719 17.833 1.00 . A A . 100 SER H 1 1
13 19977 1 1 100 SER HA H -22.327 6.546 20.072 1.00 . A A . 100 SER HA 1 1
13 19978 1 1 100 SER HB2 H -24.167 5.794 21.247 1.00 . A A . 100 SER HB2 1 1
13 19979 1 1 100 SER HB3 H -24.866 5.934 19.634 1.00 . A A . 100 SER HB3 1 1
13 19980 1 1 100 SER HG H -25.198 3.869 19.668 1.00 . A A . 100 SER HG 1 1
13 19981 1 1 100 SER N N -22.820 5.813 18.207 1.00 . A A . 100 SER N 1 1
13 19982 1 1 100 SER O O -22.035 3.796 21.020 1.00 . A A . 100 SER O 1 1
13 19983 1 1 100 SER OG O -24.461 4.034 20.260 1.00 . A A . 100 SER OG 1 1
13 19984 1 1 101 GLY C C -20.537 1.787 19.246 1.00 . A A . 101 GLY C 1 1
13 19985 1 1 101 GLY CA C -19.893 3.148 19.422 1.00 . A A . 101 GLY CA 1 1
13 19986 1 1 101 GLY H H -20.707 4.808 18.389 1.00 . A A . 101 GLY H 1 1
13 19987 1 1 101 GLY HA2 H -19.065 3.235 18.735 1.00 . A A . 101 GLY HA2 1 1
13 19988 1 1 101 GLY HA3 H -19.520 3.229 20.432 1.00 . A A . 101 GLY HA3 1 1
13 19989 1 1 101 GLY N N -20.821 4.237 19.177 1.00 . A A . 101 GLY N 1 1
13 19990 1 1 101 GLY O O -21.753 1.633 19.356 1.00 . A A . 101 GLY O 1 1
13 19991 1 1 102 PRO C C -20.681 -1.238 20.060 1.00 . A A . 102 PRO C 1 1
13 19992 1 1 102 PRO CA C -20.183 -0.604 18.766 1.00 . A A . 102 PRO CA 1 1
13 19993 1 1 102 PRO CB C -18.941 -1.337 18.254 1.00 . A A . 102 PRO CB 1 1
13 19994 1 1 102 PRO CD C -18.249 0.880 18.818 1.00 . A A . 102 PRO CD 1 1
13 19995 1 1 102 PRO CG C -17.792 -0.552 18.786 1.00 . A A . 102 PRO CG 1 1
13 19996 1 1 102 PRO HA H -20.963 -0.650 18.020 1.00 . A A . 102 PRO HA 1 1
13 19997 1 1 102 PRO HB2 H -18.937 -2.350 18.632 1.00 . A A . 102 PRO HB2 1 1
13 19998 1 1 102 PRO HB3 H -18.944 -1.349 17.175 1.00 . A A . 102 PRO HB3 1 1
13 19999 1 1 102 PRO HD2 H -17.815 1.396 19.662 1.00 . A A . 102 PRO HD2 1 1
13 20000 1 1 102 PRO HD3 H -17.991 1.380 17.896 1.00 . A A . 102 PRO HD3 1 1
13 20001 1 1 102 PRO HG2 H -17.546 -0.890 19.781 1.00 . A A . 102 PRO HG2 1 1
13 20002 1 1 102 PRO HG3 H -16.940 -0.659 18.131 1.00 . A A . 102 PRO HG3 1 1
13 20003 1 1 102 PRO N N -19.710 0.769 18.964 1.00 . A A . 102 PRO N 1 1
13 20004 1 1 102 PRO O O -21.765 -1.820 20.100 1.00 . A A . 102 PRO O 1 1
13 20005 1 1 103 SER C C -19.449 -1.022 23.533 1.00 . A A . 103 SER C 1 1
13 20006 1 1 103 SER CA C -20.242 -1.687 22.411 1.00 . A A . 103 SER CA 1 1
13 20007 1 1 103 SER CB C -19.992 -3.196 22.420 1.00 . A A . 103 SER CB 1 1
13 20008 1 1 103 SER H H -19.031 -0.646 21.021 1.00 . A A . 103 SER H 1 1
13 20009 1 1 103 SER HA H -21.294 -1.504 22.573 1.00 . A A . 103 SER HA 1 1
13 20010 1 1 103 SER HB2 H -20.217 -3.590 23.399 1.00 . A A . 103 SER HB2 1 1
13 20011 1 1 103 SER HB3 H -20.629 -3.668 21.686 1.00 . A A . 103 SER HB3 1 1
13 20012 1 1 103 SER HG H -18.071 -3.149 22.801 1.00 . A A . 103 SER HG 1 1
13 20013 1 1 103 SER N N -19.883 -1.122 21.116 1.00 . A A . 103 SER N 1 1
13 20014 1 1 103 SER O O -18.228 -1.157 23.609 1.00 . A A . 103 SER O 1 1
13 20015 1 1 103 SER OG O -18.641 -3.491 22.109 1.00 . A A . 103 SER OG 1 1
13 20016 1 1 104 SER C C -18.831 -0.608 26.450 1.00 . A A . 104 SER C 1 1
13 20017 1 1 104 SER CA C -19.516 0.386 25.517 1.00 . A A . 104 SER CA 1 1
13 20018 1 1 104 SER CB C -20.549 1.204 26.295 1.00 . A A . 104 SER CB 1 1
13 20019 1 1 104 SER H H -21.124 -0.234 24.287 1.00 . A A . 104 SER H 1 1
13 20020 1 1 104 SER HA H -18.771 1.054 25.112 1.00 . A A . 104 SER HA 1 1
13 20021 1 1 104 SER HB2 H -21.484 0.666 26.323 1.00 . A A . 104 SER HB2 1 1
13 20022 1 1 104 SER HB3 H -20.194 1.361 27.303 1.00 . A A . 104 SER HB3 1 1
13 20023 1 1 104 SER HG H -20.912 3.128 26.363 1.00 . A A . 104 SER HG 1 1
13 20024 1 1 104 SER N N -20.153 -0.304 24.401 1.00 . A A . 104 SER N 1 1
13 20025 1 1 104 SER O O -19.476 -1.240 27.284 1.00 . A A . 104 SER O 1 1
13 20026 1 1 104 SER OG O -20.765 2.465 25.685 1.00 . A A . 104 SER OG 1 1
13 20027 1 1 105 GLY C C -15.802 -0.942 28.063 1.00 . A A . 105 GLY C 1 1
13 20028 1 1 105 GLY CA C -16.763 -1.658 27.136 1.00 . A A . 105 GLY CA 1 1
13 20029 1 1 105 GLY H H -17.053 -0.209 25.619 1.00 . A A . 105 GLY H 1 1
13 20030 1 1 105 GLY HA2 H -17.455 -2.238 27.728 1.00 . A A . 105 GLY HA2 1 1
13 20031 1 1 105 GLY HA3 H -16.201 -2.326 26.500 1.00 . A A . 105 GLY HA3 1 1
13 20032 1 1 105 GLY N N -17.516 -0.740 26.301 1.00 . A A . 105 GLY N 1 1
13 20033 1 1 105 GLY O O -14.972 -0.149 27.617 1.00 . A A . 105 GLY O 1 1
14 20034 1 1 1 GLY C C 15.342 -16.401 -12.708 1.00 . A A . 1 GLY C 1 1
14 20035 1 1 1 GLY CA C 14.399 -17.522 -13.097 1.00 . A A . 1 GLY CA 1 1
14 20036 1 1 1 GLY H1 H 14.825 -17.372 -15.166 1.00 . A A . 1 GLY H1 1 1
14 20037 1 1 1 GLY HA2 H 13.383 -17.162 -13.032 1.00 . A A . 1 GLY HA2 1 1
14 20038 1 1 1 GLY HA3 H 14.526 -18.340 -12.403 1.00 . A A . 1 GLY HA3 1 1
14 20039 1 1 1 GLY N N 14.640 -18.008 -14.443 1.00 . A A . 1 GLY N 1 1
14 20040 1 1 1 GLY O O 15.128 -15.245 -13.074 1.00 . A A . 1 GLY O 1 1
14 20041 1 1 2 SER C C 18.688 -16.422 -11.159 1.00 . A A . 2 SER C 1 1
14 20042 1 1 2 SER CA C 17.365 -15.754 -11.518 1.00 . A A . 2 SER CA 1 1
14 20043 1 1 2 SER CB C 16.827 -14.980 -10.313 1.00 . A A . 2 SER CB 1 1
14 20044 1 1 2 SER H H 16.505 -17.680 -11.703 1.00 . A A . 2 SER H 1 1
14 20045 1 1 2 SER HA H 17.533 -15.065 -12.333 1.00 . A A . 2 SER HA 1 1
14 20046 1 1 2 SER HB2 H 16.219 -15.636 -9.710 1.00 . A A . 2 SER HB2 1 1
14 20047 1 1 2 SER HB3 H 17.656 -14.615 -9.724 1.00 . A A . 2 SER HB3 1 1
14 20048 1 1 2 SER HG H 15.674 -14.051 -11.597 1.00 . A A . 2 SER HG 1 1
14 20049 1 1 2 SER N N 16.388 -16.742 -11.962 1.00 . A A . 2 SER N 1 1
14 20050 1 1 2 SER O O 18.714 -17.446 -10.476 1.00 . A A . 2 SER O 1 1
14 20051 1 1 2 SER OG O 16.039 -13.877 -10.726 1.00 . A A . 2 SER OG 1 1
14 20052 1 1 3 SER C C 22.012 -15.317 -10.720 1.00 . A A . 3 SER C 1 1
14 20053 1 1 3 SER CA C 21.114 -16.374 -11.355 1.00 . A A . 3 SER CA 1 1
14 20054 1 1 3 SER CB C 21.750 -16.889 -12.648 1.00 . A A . 3 SER CB 1 1
14 20055 1 1 3 SER H H 19.701 -15.021 -12.163 1.00 . A A . 3 SER H 1 1
14 20056 1 1 3 SER HA H 21.004 -17.198 -10.665 1.00 . A A . 3 SER HA 1 1
14 20057 1 1 3 SER HB2 H 21.013 -17.438 -13.215 1.00 . A A . 3 SER HB2 1 1
14 20058 1 1 3 SER HB3 H 22.102 -16.051 -13.231 1.00 . A A . 3 SER HB3 1 1
14 20059 1 1 3 SER HG H 23.216 -18.067 -13.197 1.00 . A A . 3 SER HG 1 1
14 20060 1 1 3 SER N N 19.786 -15.835 -11.624 1.00 . A A . 3 SER N 1 1
14 20061 1 1 3 SER O O 22.716 -14.585 -11.415 1.00 . A A . 3 SER O 1 1
14 20062 1 1 3 SER OG O 22.844 -17.747 -12.372 1.00 . A A . 3 SER OG 1 1
14 20063 1 1 4 GLY C C 21.972 -13.143 -8.097 1.00 . A A . 4 GLY C 1 1
14 20064 1 1 4 GLY CA C 22.795 -14.272 -8.685 1.00 . A A . 4 GLY CA 1 1
14 20065 1 1 4 GLY H H 21.400 -15.852 -8.890 1.00 . A A . 4 GLY H 1 1
14 20066 1 1 4 GLY HA2 H 23.321 -14.774 -7.886 1.00 . A A . 4 GLY HA2 1 1
14 20067 1 1 4 GLY HA3 H 23.517 -13.856 -9.372 1.00 . A A . 4 GLY HA3 1 1
14 20068 1 1 4 GLY N N 21.981 -15.243 -9.393 1.00 . A A . 4 GLY N 1 1
14 20069 1 1 4 GLY O O 22.064 -12.000 -8.545 1.00 . A A . 4 GLY O 1 1
14 20070 1 1 5 SER C C 21.071 -11.157 -6.248 1.00 . A A . 5 SER C 1 1
14 20071 1 1 5 SER CA C 20.315 -12.468 -6.446 1.00 . A A . 5 SER CA 1 1
14 20072 1 1 5 SER CB C 19.816 -12.991 -5.098 1.00 . A A . 5 SER CB 1 1
14 20073 1 1 5 SER H H 21.133 -14.392 -6.780 1.00 . A A . 5 SER H 1 1
14 20074 1 1 5 SER HA H 19.467 -12.287 -7.089 1.00 . A A . 5 SER HA 1 1
14 20075 1 1 5 SER HB2 H 19.098 -12.296 -4.689 1.00 . A A . 5 SER HB2 1 1
14 20076 1 1 5 SER HB3 H 19.346 -13.953 -5.240 1.00 . A A . 5 SER HB3 1 1
14 20077 1 1 5 SER HG H 21.525 -13.760 -4.528 1.00 . A A . 5 SER HG 1 1
14 20078 1 1 5 SER N N 21.163 -13.463 -7.092 1.00 . A A . 5 SER N 1 1
14 20079 1 1 5 SER O O 22.282 -11.153 -6.030 1.00 . A A . 5 SER O 1 1
14 20080 1 1 5 SER OG O 20.885 -13.136 -4.179 1.00 . A A . 5 SER OG 1 1
14 20081 1 1 6 SER C C 20.779 -8.231 -4.727 1.00 . A A . 6 SER C 1 1
14 20082 1 1 6 SER CA C 20.947 -8.728 -6.160 1.00 . A A . 6 SER CA 1 1
14 20083 1 1 6 SER CB C 20.318 -7.731 -7.135 1.00 . A A . 6 SER CB 1 1
14 20084 1 1 6 SER H H 19.384 -10.115 -6.503 1.00 . A A . 6 SER H 1 1
14 20085 1 1 6 SER HA H 22.001 -8.815 -6.377 1.00 . A A . 6 SER HA 1 1
14 20086 1 1 6 SER HB2 H 19.243 -7.812 -7.086 1.00 . A A . 6 SER HB2 1 1
14 20087 1 1 6 SER HB3 H 20.616 -6.728 -6.862 1.00 . A A . 6 SER HB3 1 1
14 20088 1 1 6 SER HG H 19.971 -7.987 -9.045 1.00 . A A . 6 SER HG 1 1
14 20089 1 1 6 SER N N 20.346 -10.046 -6.326 1.00 . A A . 6 SER N 1 1
14 20090 1 1 6 SER O O 19.703 -8.343 -4.142 1.00 . A A . 6 SER O 1 1
14 20091 1 1 6 SER OG O 20.735 -7.985 -8.465 1.00 . A A . 6 SER OG 1 1
14 20092 1 1 7 GLY C C 20.524 -6.419 -2.517 1.00 . A A . 7 GLY C 1 1
14 20093 1 1 7 GLY CA C 21.805 -7.176 -2.809 1.00 . A A . 7 GLY CA 1 1
14 20094 1 1 7 GLY H H 22.684 -7.619 -4.683 1.00 . A A . 7 GLY H 1 1
14 20095 1 1 7 GLY HA2 H 21.884 -8.007 -2.124 1.00 . A A . 7 GLY HA2 1 1
14 20096 1 1 7 GLY HA3 H 22.643 -6.513 -2.653 1.00 . A A . 7 GLY HA3 1 1
14 20097 1 1 7 GLY N N 21.853 -7.681 -4.168 1.00 . A A . 7 GLY N 1 1
14 20098 1 1 7 GLY O O 19.932 -6.575 -1.447 1.00 . A A . 7 GLY O 1 1
14 20099 1 1 8 LEU C C 17.642 -5.708 -3.335 1.00 . A A . 8 LEU C 1 1
14 20100 1 1 8 LEU CA C 18.876 -4.811 -3.306 1.00 . A A . 8 LEU CA 1 1
14 20101 1 1 8 LEU CB C 18.777 -3.755 -4.408 1.00 . A A . 8 LEU CB 1 1
14 20102 1 1 8 LEU CD1 C 16.900 -2.409 -3.434 1.00 . A A . 8 LEU CD1 1 1
14 20103 1 1 8 LEU CD2 C 17.397 -2.269 -5.882 1.00 . A A . 8 LEU CD2 1 1
14 20104 1 1 8 LEU CG C 17.386 -3.172 -4.657 1.00 . A A . 8 LEU CG 1 1
14 20105 1 1 8 LEU H H 20.608 -5.515 -4.297 1.00 . A A . 8 LEU H 1 1
14 20106 1 1 8 LEU HA H 18.924 -4.317 -2.348 1.00 . A A . 8 LEU HA 1 1
14 20107 1 1 8 LEU HB2 H 19.434 -2.940 -4.144 1.00 . A A . 8 LEU HB2 1 1
14 20108 1 1 8 LEU HB3 H 19.118 -4.206 -5.329 1.00 . A A . 8 LEU HB3 1 1
14 20109 1 1 8 LEU HD11 H 17.742 -2.165 -2.804 1.00 . A A . 8 LEU HD11 1 1
14 20110 1 1 8 LEU HD12 H 16.202 -3.021 -2.882 1.00 . A A . 8 LEU HD12 1 1
14 20111 1 1 8 LEU HD13 H 16.409 -1.500 -3.749 1.00 . A A . 8 LEU HD13 1 1
14 20112 1 1 8 LEU HD21 H 17.695 -2.841 -6.748 1.00 . A A . 8 LEU HD21 1 1
14 20113 1 1 8 LEU HD22 H 18.097 -1.460 -5.726 1.00 . A A . 8 LEU HD22 1 1
14 20114 1 1 8 LEU HD23 H 16.409 -1.864 -6.040 1.00 . A A . 8 LEU HD23 1 1
14 20115 1 1 8 LEU HG H 16.692 -3.980 -4.843 1.00 . A A . 8 LEU HG 1 1
14 20116 1 1 8 LEU N N 20.094 -5.597 -3.467 1.00 . A A . 8 LEU N 1 1
14 20117 1 1 8 LEU O O 17.590 -6.684 -4.083 1.00 . A A . 8 LEU O 1 1
14 20118 1 1 9 GLU C C 14.201 -5.224 -2.386 1.00 . A A . 9 GLU C 1 1
14 20119 1 1 9 GLU CA C 15.417 -6.143 -2.450 1.00 . A A . 9 GLU CA 1 1
14 20120 1 1 9 GLU CB C 15.435 -7.070 -1.233 1.00 . A A . 9 GLU CB 1 1
14 20121 1 1 9 GLU CD C 16.655 -8.876 0.045 1.00 . A A . 9 GLU CD 1 1
14 20122 1 1 9 GLU CG C 16.655 -7.975 -1.175 1.00 . A A . 9 GLU CG 1 1
14 20123 1 1 9 GLU H H 16.752 -4.580 -1.945 1.00 . A A . 9 GLU H 1 1
14 20124 1 1 9 GLU HA H 15.353 -6.743 -3.346 1.00 . A A . 9 GLU HA 1 1
14 20125 1 1 9 GLU HB2 H 15.417 -6.467 -0.336 1.00 . A A . 9 GLU HB2 1 1
14 20126 1 1 9 GLU HB3 H 14.553 -7.692 -1.256 1.00 . A A . 9 GLU HB3 1 1
14 20127 1 1 9 GLU HG2 H 16.670 -8.593 -2.060 1.00 . A A . 9 GLU HG2 1 1
14 20128 1 1 9 GLU HG3 H 17.542 -7.360 -1.151 1.00 . A A . 9 GLU HG3 1 1
14 20129 1 1 9 GLU N N 16.651 -5.369 -2.517 1.00 . A A . 9 GLU N 1 1
14 20130 1 1 9 GLU O O 14.333 -4.014 -2.210 1.00 . A A . 9 GLU O 1 1
14 20131 1 1 9 GLU OE1 O 15.604 -9.487 0.330 1.00 . A A . 9 GLU OE1 1 1
14 20132 1 1 9 GLU OE2 O 17.705 -8.970 0.714 1.00 . A A . 9 GLU OE2 1 1
14 20133 1 1 10 ALA C C 11.015 -5.306 -1.190 1.00 . A A . 10 ALA C 1 1
14 20134 1 1 10 ALA CA C 11.776 -5.045 -2.486 1.00 . A A . 10 ALA CA 1 1
14 20135 1 1 10 ALA CB C 10.906 -5.382 -3.688 1.00 . A A . 10 ALA CB 1 1
14 20136 1 1 10 ALA H H 12.975 -6.779 -2.666 1.00 . A A . 10 ALA H 1 1
14 20137 1 1 10 ALA HA H 12.029 -3.996 -2.538 1.00 . A A . 10 ALA HA 1 1
14 20138 1 1 10 ALA HB1 H 9.901 -5.597 -3.355 1.00 . A A . 10 ALA HB1 1 1
14 20139 1 1 10 ALA HB2 H 10.889 -4.542 -4.366 1.00 . A A . 10 ALA HB2 1 1
14 20140 1 1 10 ALA HB3 H 11.310 -6.245 -4.194 1.00 . A A . 10 ALA HB3 1 1
14 20141 1 1 10 ALA N N 13.016 -5.810 -2.529 1.00 . A A . 10 ALA N 1 1
14 20142 1 1 10 ALA O O 11.314 -6.238 -0.443 1.00 . A A . 10 ALA O 1 1
14 20143 1 1 11 PRO C C 8.279 -5.810 0.256 1.00 . A A . 11 PRO C 1 1
14 20144 1 1 11 PRO CA C 9.184 -4.583 0.292 1.00 . A A . 11 PRO CA 1 1
14 20145 1 1 11 PRO CB C 8.348 -3.301 0.279 1.00 . A A . 11 PRO CB 1 1
14 20146 1 1 11 PRO CD C 9.596 -3.331 -1.760 1.00 . A A . 11 PRO CD 1 1
14 20147 1 1 11 PRO CG C 8.287 -2.903 -1.156 1.00 . A A . 11 PRO CG 1 1
14 20148 1 1 11 PRO HA H 9.790 -4.610 1.185 1.00 . A A . 11 PRO HA 1 1
14 20149 1 1 11 PRO HB2 H 7.363 -3.506 0.675 1.00 . A A . 11 PRO HB2 1 1
14 20150 1 1 11 PRO HB3 H 8.832 -2.545 0.877 1.00 . A A . 11 PRO HB3 1 1
14 20151 1 1 11 PRO HD2 H 9.455 -3.645 -2.784 1.00 . A A . 11 PRO HD2 1 1
14 20152 1 1 11 PRO HD3 H 10.316 -2.528 -1.706 1.00 . A A . 11 PRO HD3 1 1
14 20153 1 1 11 PRO HG2 H 7.467 -3.409 -1.642 1.00 . A A . 11 PRO HG2 1 1
14 20154 1 1 11 PRO HG3 H 8.170 -1.833 -1.235 1.00 . A A . 11 PRO HG3 1 1
14 20155 1 1 11 PRO N N 10.008 -4.464 -0.915 1.00 . A A . 11 PRO N 1 1
14 20156 1 1 11 PRO O O 8.041 -6.387 -0.805 1.00 . A A . 11 PRO O 1 1
14 20157 1 1 12 ARG C C 6.040 -7.284 2.784 1.00 . A A . 12 ARG C 1 1
14 20158 1 1 12 ARG CA C 6.897 -7.361 1.524 1.00 . A A . 12 ARG CA 1 1
14 20159 1 1 12 ARG CB C 7.719 -8.652 1.532 1.00 . A A . 12 ARG CB 1 1
14 20160 1 1 12 ARG CD C 9.920 -8.230 2.670 1.00 . A A . 12 ARG CD 1 1
14 20161 1 1 12 ARG CG C 8.536 -8.846 2.799 1.00 . A A . 12 ARG CG 1 1
14 20162 1 1 12 ARG CZ C 12.144 -8.879 1.847 1.00 . A A . 12 ARG CZ 1 1
14 20163 1 1 12 ARG H H 8.002 -5.701 2.234 1.00 . A A . 12 ARG H 1 1
14 20164 1 1 12 ARG HA H 6.249 -7.363 0.661 1.00 . A A . 12 ARG HA 1 1
14 20165 1 1 12 ARG HB2 H 7.048 -9.492 1.430 1.00 . A A . 12 ARG HB2 1 1
14 20166 1 1 12 ARG HB3 H 8.396 -8.638 0.692 1.00 . A A . 12 ARG HB3 1 1
14 20167 1 1 12 ARG HD2 H 9.832 -7.285 2.155 1.00 . A A . 12 ARG HD2 1 1
14 20168 1 1 12 ARG HD3 H 10.319 -8.065 3.659 1.00 . A A . 12 ARG HD3 1 1
14 20169 1 1 12 ARG HE H 10.454 -9.866 1.463 1.00 . A A . 12 ARG HE 1 1
14 20170 1 1 12 ARG HG2 H 8.020 -8.376 3.624 1.00 . A A . 12 ARG HG2 1 1
14 20171 1 1 12 ARG HG3 H 8.638 -9.904 2.991 1.00 . A A . 12 ARG HG3 1 1
14 20172 1 1 12 ARG HH11 H 12.113 -7.214 2.990 1.00 . A A . 12 ARG HH11 1 1
14 20173 1 1 12 ARG HH12 H 13.674 -7.682 2.403 1.00 . A A . 12 ARG HH12 1 1
14 20174 1 1 12 ARG HH21 H 12.504 -10.493 0.684 1.00 . A A . 12 ARG HH21 1 1
14 20175 1 1 12 ARG HH22 H 13.896 -9.547 1.091 1.00 . A A . 12 ARG HH22 1 1
14 20176 1 1 12 ARG N N 7.776 -6.202 1.422 1.00 . A A . 12 ARG N 1 1
14 20177 1 1 12 ARG NE N 10.835 -9.092 1.926 1.00 . A A . 12 ARG NE 1 1
14 20178 1 1 12 ARG NH1 N 12.688 -7.839 2.463 1.00 . A A . 12 ARG NH1 1 1
14 20179 1 1 12 ARG NH2 N 12.911 -9.708 1.150 1.00 . A A . 12 ARG NH2 1 1
14 20180 1 1 12 ARG O O 6.170 -6.354 3.579 1.00 . A A . 12 ARG O 1 1
14 20181 1 1 13 ASP C C 3.414 -7.060 4.192 1.00 . A A . 13 ASP C 1 1
14 20182 1 1 13 ASP CA C 4.284 -8.311 4.120 1.00 . A A . 13 ASP CA 1 1
14 20183 1 1 13 ASP CB C 5.106 -8.450 5.402 1.00 . A A . 13 ASP CB 1 1
14 20184 1 1 13 ASP CG C 4.235 -8.578 6.637 1.00 . A A . 13 ASP CG 1 1
14 20185 1 1 13 ASP H H 5.107 -8.981 2.288 1.00 . A A . 13 ASP H 1 1
14 20186 1 1 13 ASP HA H 3.644 -9.174 4.019 1.00 . A A . 13 ASP HA 1 1
14 20187 1 1 13 ASP HB2 H 5.727 -9.331 5.331 1.00 . A A . 13 ASP HB2 1 1
14 20188 1 1 13 ASP HB3 H 5.735 -7.579 5.515 1.00 . A A . 13 ASP HB3 1 1
14 20189 1 1 13 ASP N N 5.163 -8.267 2.957 1.00 . A A . 13 ASP N 1 1
14 20190 1 1 13 ASP O O 3.127 -6.551 5.276 1.00 . A A . 13 ASP O 1 1
14 20191 1 1 13 ASP OD1 O 3.207 -9.282 6.567 1.00 . A A . 13 ASP OD1 1 1
14 20192 1 1 13 ASP OD2 O 4.582 -7.972 7.673 1.00 . A A . 13 ASP OD2 1 1
14 20193 1 1 14 LEU C C 0.706 -5.712 3.271 1.00 . A A . 14 LEU C 1 1
14 20194 1 1 14 LEU CA C 2.161 -5.375 2.960 1.00 . A A . 14 LEU CA 1 1
14 20195 1 1 14 LEU CB C 2.264 -4.737 1.574 1.00 . A A . 14 LEU CB 1 1
14 20196 1 1 14 LEU CD1 C 1.687 -2.306 1.783 1.00 . A A . 14 LEU CD1 1 1
14 20197 1 1 14 LEU CD2 C 0.979 -3.586 -0.245 1.00 . A A . 14 LEU CD2 1 1
14 20198 1 1 14 LEU CG C 1.230 -3.657 1.254 1.00 . A A . 14 LEU CG 1 1
14 20199 1 1 14 LEU H H 3.259 -7.017 2.199 1.00 . A A . 14 LEU H 1 1
14 20200 1 1 14 LEU HA H 2.522 -4.674 3.698 1.00 . A A . 14 LEU HA 1 1
14 20201 1 1 14 LEU HB2 H 3.244 -4.293 1.486 1.00 . A A . 14 LEU HB2 1 1
14 20202 1 1 14 LEU HB3 H 2.161 -5.523 0.840 1.00 . A A . 14 LEU HB3 1 1
14 20203 1 1 14 LEU HD11 H 2.487 -1.929 1.164 1.00 . A A . 14 LEU HD11 1 1
14 20204 1 1 14 LEU HD12 H 2.040 -2.419 2.798 1.00 . A A . 14 LEU HD12 1 1
14 20205 1 1 14 LEU HD13 H 0.859 -1.614 1.765 1.00 . A A . 14 LEU HD13 1 1
14 20206 1 1 14 LEU HD21 H 1.011 -2.556 -0.567 1.00 . A A . 14 LEU HD21 1 1
14 20207 1 1 14 LEU HD22 H 0.007 -4.002 -0.467 1.00 . A A . 14 LEU HD22 1 1
14 20208 1 1 14 LEU HD23 H 1.739 -4.150 -0.765 1.00 . A A . 14 LEU HD23 1 1
14 20209 1 1 14 LEU HG H 0.296 -3.906 1.739 1.00 . A A . 14 LEU HG 1 1
14 20210 1 1 14 LEU N N 2.998 -6.568 3.030 1.00 . A A . 14 LEU N 1 1
14 20211 1 1 14 LEU O O -0.012 -6.242 2.424 1.00 . A A . 14 LEU O 1 1
14 20212 1 1 15 GLU C C -1.729 -4.417 5.514 1.00 . A A . 15 GLU C 1 1
14 20213 1 1 15 GLU CA C -1.091 -5.665 4.911 1.00 . A A . 15 GLU CA 1 1
14 20214 1 1 15 GLU CB C -1.121 -6.808 5.928 1.00 . A A . 15 GLU CB 1 1
14 20215 1 1 15 GLU CD C -3.261 -8.010 5.332 1.00 . A A . 15 GLU CD 1 1
14 20216 1 1 15 GLU CG C -2.523 -7.191 6.372 1.00 . A A . 15 GLU CG 1 1
14 20217 1 1 15 GLU H H 0.900 -4.976 5.120 1.00 . A A . 15 GLU H 1 1
14 20218 1 1 15 GLU HA H -1.655 -5.957 4.038 1.00 . A A . 15 GLU HA 1 1
14 20219 1 1 15 GLU HB2 H -0.654 -7.677 5.488 1.00 . A A . 15 GLU HB2 1 1
14 20220 1 1 15 GLU HB3 H -0.558 -6.512 6.801 1.00 . A A . 15 GLU HB3 1 1
14 20221 1 1 15 GLU HG2 H -2.453 -7.770 7.281 1.00 . A A . 15 GLU HG2 1 1
14 20222 1 1 15 GLU HG3 H -3.085 -6.289 6.564 1.00 . A A . 15 GLU HG3 1 1
14 20223 1 1 15 GLU N N 0.279 -5.397 4.490 1.00 . A A . 15 GLU N 1 1
14 20224 1 1 15 GLU O O -1.048 -3.589 6.117 1.00 . A A . 15 GLU O 1 1
14 20225 1 1 15 GLU OE1 O -2.669 -8.976 4.806 1.00 . A A . 15 GLU OE1 1 1
14 20226 1 1 15 GLU OE2 O -4.432 -7.685 5.043 1.00 . A A . 15 GLU OE2 1 1
14 20227 1 1 16 ALA C C -4.166 -3.368 7.328 1.00 . A A . 16 ALA C 1 1
14 20228 1 1 16 ALA CA C -3.772 -3.144 5.872 1.00 . A A . 16 ALA CA 1 1
14 20229 1 1 16 ALA CB C -5.006 -2.870 5.025 1.00 . A A . 16 ALA CB 1 1
14 20230 1 1 16 ALA H H -3.529 -4.983 4.854 1.00 . A A . 16 ALA H 1 1
14 20231 1 1 16 ALA HA H -3.125 -2.280 5.813 1.00 . A A . 16 ALA HA 1 1
14 20232 1 1 16 ALA HB1 H -4.859 -1.959 4.461 1.00 . A A . 16 ALA HB1 1 1
14 20233 1 1 16 ALA HB2 H -5.166 -3.693 4.345 1.00 . A A . 16 ALA HB2 1 1
14 20234 1 1 16 ALA HB3 H -5.866 -2.760 5.668 1.00 . A A . 16 ALA HB3 1 1
14 20235 1 1 16 ALA N N -3.041 -4.289 5.344 1.00 . A A . 16 ALA N 1 1
14 20236 1 1 16 ALA O O -4.870 -4.324 7.651 1.00 . A A . 16 ALA O 1 1
14 20237 1 1 17 LYS C C -4.861 -1.398 10.084 1.00 . A A . 17 LYS C 1 1
14 20238 1 1 17 LYS CA C -4.012 -2.579 9.626 1.00 . A A . 17 LYS CA 1 1
14 20239 1 1 17 LYS CB C -2.719 -2.638 10.442 1.00 . A A . 17 LYS CB 1 1
14 20240 1 1 17 LYS CD C -0.885 -4.125 11.300 1.00 . A A . 17 LYS CD 1 1
14 20241 1 1 17 LYS CE C -0.151 -5.444 11.115 1.00 . A A . 17 LYS CE 1 1
14 20242 1 1 17 LYS CG C -1.898 -3.892 10.192 1.00 . A A . 17 LYS CG 1 1
14 20243 1 1 17 LYS H H -3.150 -1.738 7.884 1.00 . A A . 17 LYS H 1 1
14 20244 1 1 17 LYS HA H -4.569 -3.490 9.783 1.00 . A A . 17 LYS HA 1 1
14 20245 1 1 17 LYS HB2 H -2.112 -1.780 10.195 1.00 . A A . 17 LYS HB2 1 1
14 20246 1 1 17 LYS HB3 H -2.969 -2.601 11.493 1.00 . A A . 17 LYS HB3 1 1
14 20247 1 1 17 LYS HD2 H -0.165 -3.321 11.293 1.00 . A A . 17 LYS HD2 1 1
14 20248 1 1 17 LYS HD3 H -1.401 -4.140 12.250 1.00 . A A . 17 LYS HD3 1 1
14 20249 1 1 17 LYS HE2 H -0.879 -6.234 11.003 1.00 . A A . 17 LYS HE2 1 1
14 20250 1 1 17 LYS HE3 H 0.454 -5.382 10.223 1.00 . A A . 17 LYS HE3 1 1
14 20251 1 1 17 LYS HG2 H -2.562 -4.742 10.141 1.00 . A A . 17 LYS HG2 1 1
14 20252 1 1 17 LYS HG3 H -1.373 -3.785 9.253 1.00 . A A . 17 LYS HG3 1 1
14 20253 1 1 17 LYS HZ1 H 1.093 -6.728 12.195 1.00 . A A . 17 LYS HZ1 1 1
14 20254 1 1 17 LYS HZ2 H 0.192 -5.673 13.163 1.00 . A A . 17 LYS HZ2 1 1
14 20255 1 1 17 LYS HZ3 H 1.531 -5.097 12.304 1.00 . A A . 17 LYS HZ3 1 1
14 20256 1 1 17 LYS N N -3.707 -2.480 8.203 1.00 . A A . 17 LYS N 1 1
14 20257 1 1 17 LYS NZ N 0.728 -5.757 12.276 1.00 . A A . 17 LYS NZ 1 1
14 20258 1 1 17 LYS O O -4.990 -0.402 9.373 1.00 . A A . 17 LYS O 1 1
14 20259 1 1 18 GLU C C -7.271 0.047 10.787 1.00 . A A . 18 GLU C 1 1
14 20260 1 1 18 GLU CA C -6.274 -0.457 11.828 1.00 . A A . 18 GLU CA 1 1
14 20261 1 1 18 GLU CB C -5.407 0.702 12.323 1.00 . A A . 18 GLU CB 1 1
14 20262 1 1 18 GLU CD C -4.032 1.463 14.301 1.00 . A A . 18 GLU CD 1 1
14 20263 1 1 18 GLU CG C -4.417 0.302 13.404 1.00 . A A . 18 GLU CG 1 1
14 20264 1 1 18 GLU H H -5.298 -2.335 11.796 1.00 . A A . 18 GLU H 1 1
14 20265 1 1 18 GLU HA H -6.821 -0.868 12.663 1.00 . A A . 18 GLU HA 1 1
14 20266 1 1 18 GLU HB2 H -4.854 1.105 11.488 1.00 . A A . 18 GLU HB2 1 1
14 20267 1 1 18 GLU HB3 H -6.051 1.472 12.722 1.00 . A A . 18 GLU HB3 1 1
14 20268 1 1 18 GLU HG2 H -4.860 -0.471 14.013 1.00 . A A . 18 GLU HG2 1 1
14 20269 1 1 18 GLU HG3 H -3.524 -0.080 12.932 1.00 . A A . 18 GLU HG3 1 1
14 20270 1 1 18 GLU N N -5.438 -1.517 11.276 1.00 . A A . 18 GLU N 1 1
14 20271 1 1 18 GLU O O -7.482 1.252 10.647 1.00 . A A . 18 GLU O 1 1
14 20272 1 1 18 GLU OE1 O -3.786 2.566 13.769 1.00 . A A . 18 GLU OE1 1 1
14 20273 1 1 18 GLU OE2 O -3.977 1.268 15.533 1.00 . A A . 18 GLU OE2 1 1
14 20274 1 1 19 VAL C C -10.152 -0.033 9.654 1.00 . A A . 19 VAL C 1 1
14 20275 1 1 19 VAL CA C -8.854 -0.535 9.032 1.00 . A A . 19 VAL CA 1 1
14 20276 1 1 19 VAL CB C -9.165 -1.739 8.123 1.00 . A A . 19 VAL CB 1 1
14 20277 1 1 19 VAL CG1 C -10.226 -1.372 7.096 1.00 . A A . 19 VAL CG1 1 1
14 20278 1 1 19 VAL CG2 C -7.899 -2.233 7.441 1.00 . A A . 19 VAL CG2 1 1
14 20279 1 1 19 VAL H H -7.669 -1.828 10.218 1.00 . A A . 19 VAL H 1 1
14 20280 1 1 19 VAL HA H -8.430 0.250 8.423 1.00 . A A . 19 VAL HA 1 1
14 20281 1 1 19 VAL HB H -9.553 -2.538 8.738 1.00 . A A . 19 VAL HB 1 1
14 20282 1 1 19 VAL HG11 H -9.918 -1.721 6.121 1.00 . A A . 19 VAL HG11 1 1
14 20283 1 1 19 VAL HG12 H -11.164 -1.834 7.366 1.00 . A A . 19 VAL HG12 1 1
14 20284 1 1 19 VAL HG13 H -10.346 -0.299 7.072 1.00 . A A . 19 VAL HG13 1 1
14 20285 1 1 19 VAL HG21 H -7.422 -2.976 8.063 1.00 . A A . 19 VAL HG21 1 1
14 20286 1 1 19 VAL HG22 H -8.151 -2.671 6.486 1.00 . A A . 19 VAL HG22 1 1
14 20287 1 1 19 VAL HG23 H -7.224 -1.403 7.289 1.00 . A A . 19 VAL HG23 1 1
14 20288 1 1 19 VAL N N -7.879 -0.884 10.060 1.00 . A A . 19 VAL N 1 1
14 20289 1 1 19 VAL O O -10.807 -0.746 10.414 1.00 . A A . 19 VAL O 1 1
14 20290 1 1 20 THR C C -12.502 2.543 8.761 1.00 . A A . 20 THR C 1 1
14 20291 1 1 20 THR CA C -11.738 1.802 9.853 1.00 . A A . 20 THR CA 1 1
14 20292 1 1 20 THR CB C -11.432 2.780 11.003 1.00 . A A . 20 THR CB 1 1
14 20293 1 1 20 THR CG2 C -11.485 2.068 12.347 1.00 . A A . 20 THR CG2 1 1
14 20294 1 1 20 THR H H -9.954 1.722 8.717 1.00 . A A . 20 THR H 1 1
14 20295 1 1 20 THR HA H -12.361 1.008 10.239 1.00 . A A . 20 THR HA 1 1
14 20296 1 1 20 THR HB H -12.177 3.563 10.998 1.00 . A A . 20 THR HB 1 1
14 20297 1 1 20 THR HG1 H -9.992 4.036 11.489 1.00 . A A . 20 THR HG1 1 1
14 20298 1 1 20 THR HG21 H -10.539 2.185 12.854 1.00 . A A . 20 THR HG21 1 1
14 20299 1 1 20 THR HG22 H -11.683 1.018 12.190 1.00 . A A . 20 THR HG22 1 1
14 20300 1 1 20 THR HG23 H -12.272 2.496 12.950 1.00 . A A . 20 THR HG23 1 1
14 20301 1 1 20 THR N N -10.519 1.203 9.326 1.00 . A A . 20 THR N 1 1
14 20302 1 1 20 THR O O -11.954 2.897 7.717 1.00 . A A . 20 THR O 1 1
14 20303 1 1 20 THR OG1 O -10.139 3.365 10.818 1.00 . A A . 20 THR OG1 1 1
14 20304 1 1 21 PRO C C -14.310 4.967 7.931 1.00 . A A . 21 PRO C 1 1
14 20305 1 1 21 PRO CA C -14.665 3.489 8.055 1.00 . A A . 21 PRO CA 1 1
14 20306 1 1 21 PRO CB C -16.062 3.324 8.658 1.00 . A A . 21 PRO CB 1 1
14 20307 1 1 21 PRO CD C -14.518 2.394 10.229 1.00 . A A . 21 PRO CD 1 1
14 20308 1 1 21 PRO CG C -15.824 3.131 10.116 1.00 . A A . 21 PRO CG 1 1
14 20309 1 1 21 PRO HA H -14.636 3.030 7.077 1.00 . A A . 21 PRO HA 1 1
14 20310 1 1 21 PRO HB2 H -16.647 4.212 8.467 1.00 . A A . 21 PRO HB2 1 1
14 20311 1 1 21 PRO HB3 H -16.547 2.464 8.221 1.00 . A A . 21 PRO HB3 1 1
14 20312 1 1 21 PRO HD2 H -13.981 2.711 11.111 1.00 . A A . 21 PRO HD2 1 1
14 20313 1 1 21 PRO HD3 H -14.687 1.327 10.251 1.00 . A A . 21 PRO HD3 1 1
14 20314 1 1 21 PRO HG2 H -15.757 4.089 10.608 1.00 . A A . 21 PRO HG2 1 1
14 20315 1 1 21 PRO HG3 H -16.623 2.543 10.544 1.00 . A A . 21 PRO HG3 1 1
14 20316 1 1 21 PRO N N -13.798 2.786 9.006 1.00 . A A . 21 PRO N 1 1
14 20317 1 1 21 PRO O O -14.832 5.670 7.065 1.00 . A A . 21 PRO O 1 1
14 20318 1 1 22 ARG C C -11.579 6.961 8.237 1.00 . A A . 22 ARG C 1 1
14 20319 1 1 22 ARG CA C -12.996 6.827 8.788 1.00 . A A . 22 ARG CA 1 1
14 20320 1 1 22 ARG CB C -13.064 7.416 10.199 1.00 . A A . 22 ARG CB 1 1
14 20321 1 1 22 ARG CD C -13.275 9.912 9.994 1.00 . A A . 22 ARG CD 1 1
14 20322 1 1 22 ARG CG C -12.353 8.752 10.336 1.00 . A A . 22 ARG CG 1 1
14 20323 1 1 22 ARG CZ C -14.236 10.859 7.938 1.00 . A A . 22 ARG CZ 1 1
14 20324 1 1 22 ARG H H -13.038 4.823 9.467 1.00 . A A . 22 ARG H 1 1
14 20325 1 1 22 ARG HA H -13.672 7.374 8.147 1.00 . A A . 22 ARG HA 1 1
14 20326 1 1 22 ARG HB2 H -14.100 7.555 10.469 1.00 . A A . 22 ARG HB2 1 1
14 20327 1 1 22 ARG HB3 H -12.611 6.719 10.888 1.00 . A A . 22 ARG HB3 1 1
14 20328 1 1 22 ARG HD2 H -14.284 9.647 10.276 1.00 . A A . 22 ARG HD2 1 1
14 20329 1 1 22 ARG HD3 H -12.961 10.781 10.552 1.00 . A A . 22 ARG HD3 1 1
14 20330 1 1 22 ARG HE H -12.460 9.958 8.057 1.00 . A A . 22 ARG HE 1 1
14 20331 1 1 22 ARG HG2 H -12.013 8.866 11.355 1.00 . A A . 22 ARG HG2 1 1
14 20332 1 1 22 ARG HG3 H -11.505 8.768 9.667 1.00 . A A . 22 ARG HG3 1 1
14 20333 1 1 22 ARG HH11 H -15.393 11.049 9.583 1.00 . A A . 22 ARG HH11 1 1
14 20334 1 1 22 ARG HH12 H -16.058 11.713 8.128 1.00 . A A . 22 ARG HH12 1 1
14 20335 1 1 22 ARG HH21 H -13.325 10.828 6.134 1.00 . A A . 22 ARG HH21 1 1
14 20336 1 1 22 ARG HH22 H -14.881 11.586 6.166 1.00 . A A . 22 ARG HH22 1 1
14 20337 1 1 22 ARG N N -13.419 5.432 8.800 1.00 . A A . 22 ARG N 1 1
14 20338 1 1 22 ARG NE N -13.250 10.229 8.568 1.00 . A A . 22 ARG NE 1 1
14 20339 1 1 22 ARG NH1 N -15.318 11.237 8.604 1.00 . A A . 22 ARG NH1 1 1
14 20340 1 1 22 ARG NH2 N -14.139 11.112 6.639 1.00 . A A . 22 ARG NH2 1 1
14 20341 1 1 22 ARG O O -11.241 7.957 7.596 1.00 . A A . 22 ARG O 1 1
14 20342 1 1 23 THR C C -8.839 4.535 7.874 1.00 . A A . 23 THR C 1 1
14 20343 1 1 23 THR CA C -9.373 5.955 8.023 1.00 . A A . 23 THR CA 1 1
14 20344 1 1 23 THR CB C -8.457 6.737 8.983 1.00 . A A . 23 THR CB 1 1
14 20345 1 1 23 THR CG2 C -8.628 8.237 8.791 1.00 . A A . 23 THR CG2 1 1
14 20346 1 1 23 THR H H -11.082 5.184 9.007 1.00 . A A . 23 THR H 1 1
14 20347 1 1 23 THR HA H -9.350 6.441 7.059 1.00 . A A . 23 THR HA 1 1
14 20348 1 1 23 THR HB H -7.430 6.477 8.769 1.00 . A A . 23 THR HB 1 1
14 20349 1 1 23 THR HG1 H -9.077 5.484 10.373 1.00 . A A . 23 THR HG1 1 1
14 20350 1 1 23 THR HG21 H -7.669 8.724 8.888 1.00 . A A . 23 THR HG21 1 1
14 20351 1 1 23 THR HG22 H -9.304 8.621 9.540 1.00 . A A . 23 THR HG22 1 1
14 20352 1 1 23 THR HG23 H -9.031 8.430 7.808 1.00 . A A . 23 THR HG23 1 1
14 20353 1 1 23 THR N N -10.753 5.950 8.491 1.00 . A A . 23 THR N 1 1
14 20354 1 1 23 THR O O -9.514 3.567 8.223 1.00 . A A . 23 THR O 1 1
14 20355 1 1 23 THR OG1 O -8.755 6.388 10.339 1.00 . A A . 23 THR OG1 1 1
14 20356 1 1 24 ALA C C -5.476 3.234 7.145 1.00 . A A . 24 ALA C 1 1
14 20357 1 1 24 ALA CA C -6.996 3.115 7.159 1.00 . A A . 24 ALA CA 1 1
14 20358 1 1 24 ALA CB C -7.490 2.478 5.869 1.00 . A A . 24 ALA CB 1 1
14 20359 1 1 24 ALA H H -7.133 5.226 7.093 1.00 . A A . 24 ALA H 1 1
14 20360 1 1 24 ALA HA H -7.289 2.479 7.982 1.00 . A A . 24 ALA HA 1 1
14 20361 1 1 24 ALA HB1 H -8.415 1.953 6.059 1.00 . A A . 24 ALA HB1 1 1
14 20362 1 1 24 ALA HB2 H -7.657 3.247 5.129 1.00 . A A . 24 ALA HB2 1 1
14 20363 1 1 24 ALA HB3 H -6.749 1.782 5.505 1.00 . A A . 24 ALA HB3 1 1
14 20364 1 1 24 ALA N N -7.622 4.417 7.353 1.00 . A A . 24 ALA N 1 1
14 20365 1 1 24 ALA O O -4.917 4.100 6.471 1.00 . A A . 24 ALA O 1 1
14 20366 1 1 25 LEU C C -2.768 1.146 7.264 1.00 . A A . 25 LEU C 1 1
14 20367 1 1 25 LEU CA C -3.355 2.366 7.966 1.00 . A A . 25 LEU CA 1 1
14 20368 1 1 25 LEU CB C -2.898 2.398 9.425 1.00 . A A . 25 LEU CB 1 1
14 20369 1 1 25 LEU CD1 C -0.594 3.372 9.590 1.00 . A A . 25 LEU CD1 1 1
14 20370 1 1 25 LEU CD2 C -1.231 1.425 11.025 1.00 . A A . 25 LEU CD2 1 1
14 20371 1 1 25 LEU CG C -1.420 2.097 9.673 1.00 . A A . 25 LEU CG 1 1
14 20372 1 1 25 LEU H H -5.312 1.693 8.407 1.00 . A A . 25 LEU H 1 1
14 20373 1 1 25 LEU HA H -3.002 3.257 7.467 1.00 . A A . 25 LEU HA 1 1
14 20374 1 1 25 LEU HB2 H -3.105 3.383 9.815 1.00 . A A . 25 LEU HB2 1 1
14 20375 1 1 25 LEU HB3 H -3.481 1.668 9.969 1.00 . A A . 25 LEU HB3 1 1
14 20376 1 1 25 LEU HD11 H 0.186 3.248 8.855 1.00 . A A . 25 LEU HD11 1 1
14 20377 1 1 25 LEU HD12 H -0.152 3.578 10.553 1.00 . A A . 25 LEU HD12 1 1
14 20378 1 1 25 LEU HD13 H -1.232 4.196 9.304 1.00 . A A . 25 LEU HD13 1 1
14 20379 1 1 25 LEU HD21 H -2.051 1.690 11.676 1.00 . A A . 25 LEU HD21 1 1
14 20380 1 1 25 LEU HD22 H -0.301 1.755 11.465 1.00 . A A . 25 LEU HD22 1 1
14 20381 1 1 25 LEU HD23 H -1.207 0.353 10.894 1.00 . A A . 25 LEU HD23 1 1
14 20382 1 1 25 LEU HG H -1.064 1.420 8.909 1.00 . A A . 25 LEU HG 1 1
14 20383 1 1 25 LEU N N -4.812 2.359 7.892 1.00 . A A . 25 LEU N 1 1
14 20384 1 1 25 LEU O O -3.322 0.048 7.338 1.00 . A A . 25 LEU O 1 1
14 20385 1 1 26 LEU C C 0.454 0.081 6.362 1.00 . A A . 26 LEU C 1 1
14 20386 1 1 26 LEU CA C -0.979 0.258 5.872 1.00 . A A . 26 LEU CA 1 1
14 20387 1 1 26 LEU CB C -0.986 0.532 4.367 1.00 . A A . 26 LEU CB 1 1
14 20388 1 1 26 LEU CD1 C -2.466 0.863 2.372 1.00 . A A . 26 LEU CD1 1 1
14 20389 1 1 26 LEU CD2 C -1.967 -1.449 3.184 1.00 . A A . 26 LEU CD2 1 1
14 20390 1 1 26 LEU CG C -2.192 -0.001 3.593 1.00 . A A . 26 LEU CG 1 1
14 20391 1 1 26 LEU H H -1.249 2.240 6.563 1.00 . A A . 26 LEU H 1 1
14 20392 1 1 26 LEU HA H -1.529 -0.651 6.067 1.00 . A A . 26 LEU HA 1 1
14 20393 1 1 26 LEU HB2 H -0.948 1.601 4.225 1.00 . A A . 26 LEU HB2 1 1
14 20394 1 1 26 LEU HB3 H -0.097 0.083 3.946 1.00 . A A . 26 LEU HB3 1 1
14 20395 1 1 26 LEU HD11 H -2.711 0.231 1.531 1.00 . A A . 26 LEU HD11 1 1
14 20396 1 1 26 LEU HD12 H -1.588 1.447 2.139 1.00 . A A . 26 LEU HD12 1 1
14 20397 1 1 26 LEU HD13 H -3.294 1.525 2.578 1.00 . A A . 26 LEU HD13 1 1
14 20398 1 1 26 LEU HD21 H -1.926 -1.517 2.107 1.00 . A A . 26 LEU HD21 1 1
14 20399 1 1 26 LEU HD22 H -2.781 -2.058 3.552 1.00 . A A . 26 LEU HD22 1 1
14 20400 1 1 26 LEU HD23 H -1.036 -1.801 3.603 1.00 . A A . 26 LEU HD23 1 1
14 20401 1 1 26 LEU HG H -3.065 0.036 4.230 1.00 . A A . 26 LEU HG 1 1
14 20402 1 1 26 LEU N N -1.643 1.343 6.585 1.00 . A A . 26 LEU N 1 1
14 20403 1 1 26 LEU O O 1.241 1.028 6.371 1.00 . A A . 26 LEU O 1 1
14 20404 1 1 27 THR C C 2.866 -2.374 6.303 1.00 . A A . 27 THR C 1 1
14 20405 1 1 27 THR CA C 2.128 -1.443 7.258 1.00 . A A . 27 THR CA 1 1
14 20406 1 1 27 THR CB C 2.081 -2.090 8.655 1.00 . A A . 27 THR CB 1 1
14 20407 1 1 27 THR CG2 C 1.455 -1.144 9.669 1.00 . A A . 27 THR CG2 1 1
14 20408 1 1 27 THR H H 0.118 -1.854 6.736 1.00 . A A . 27 THR H 1 1
14 20409 1 1 27 THR HA H 2.673 -0.513 7.333 1.00 . A A . 27 THR HA 1 1
14 20410 1 1 27 THR HB H 3.092 -2.310 8.967 1.00 . A A . 27 THR HB 1 1
14 20411 1 1 27 THR HG1 H 0.446 -3.127 8.280 1.00 . A A . 27 THR HG1 1 1
14 20412 1 1 27 THR HG21 H 2.235 -0.607 10.189 1.00 . A A . 27 THR HG21 1 1
14 20413 1 1 27 THR HG22 H 0.874 -1.712 10.380 1.00 . A A . 27 THR HG22 1 1
14 20414 1 1 27 THR HG23 H 0.814 -0.442 9.158 1.00 . A A . 27 THR HG23 1 1
14 20415 1 1 27 THR N N 0.789 -1.140 6.768 1.00 . A A . 27 THR N 1 1
14 20416 1 1 27 THR O O 2.357 -3.433 5.938 1.00 . A A . 27 THR O 1 1
14 20417 1 1 27 THR OG1 O 1.331 -3.309 8.606 1.00 . A A . 27 THR OG1 1 1
14 20418 1 1 28 TRP C C 6.276 -2.990 5.552 1.00 . A A . 28 TRP C 1 1
14 20419 1 1 28 TRP CA C 4.875 -2.773 4.991 1.00 . A A . 28 TRP CA 1 1
14 20420 1 1 28 TRP CB C 4.960 -2.094 3.623 1.00 . A A . 28 TRP CB 1 1
14 20421 1 1 28 TRP CD1 C 7.161 -0.781 3.626 1.00 . A A . 28 TRP CD1 1 1
14 20422 1 1 28 TRP CD2 C 5.324 0.501 3.636 1.00 . A A . 28 TRP CD2 1 1
14 20423 1 1 28 TRP CE2 C 6.457 1.338 3.639 1.00 . A A . 28 TRP CE2 1 1
14 20424 1 1 28 TRP CE3 C 4.055 1.085 3.640 1.00 . A A . 28 TRP CE3 1 1
14 20425 1 1 28 TRP CG C 5.797 -0.851 3.627 1.00 . A A . 28 TRP CG 1 1
14 20426 1 1 28 TRP CH2 C 5.100 3.272 3.650 1.00 . A A . 28 TRP CH2 1 1
14 20427 1 1 28 TRP CZ2 C 6.355 2.727 3.646 1.00 . A A . 28 TRP CZ2 1 1
14 20428 1 1 28 TRP CZ3 C 3.955 2.463 3.648 1.00 . A A . 28 TRP CZ3 1 1
14 20429 1 1 28 TRP H H 4.419 -1.118 6.230 1.00 . A A . 28 TRP H 1 1
14 20430 1 1 28 TRP HA H 4.393 -3.733 4.877 1.00 . A A . 28 TRP HA 1 1
14 20431 1 1 28 TRP HB2 H 5.391 -2.783 2.912 1.00 . A A . 28 TRP HB2 1 1
14 20432 1 1 28 TRP HB3 H 3.964 -1.825 3.301 1.00 . A A . 28 TRP HB3 1 1
14 20433 1 1 28 TRP HD1 H 7.814 -1.640 3.622 1.00 . A A . 28 TRP HD1 1 1
14 20434 1 1 28 TRP HE1 H 8.495 0.842 3.633 1.00 . A A . 28 TRP HE1 1 1
14 20435 1 1 28 TRP HE3 H 3.161 0.478 3.638 1.00 . A A . 28 TRP HE3 1 1
14 20436 1 1 28 TRP HH2 H 4.975 4.343 3.657 1.00 . A A . 28 TRP HH2 1 1
14 20437 1 1 28 TRP HZ2 H 7.227 3.364 3.648 1.00 . A A . 28 TRP HZ2 1 1
14 20438 1 1 28 TRP HZ3 H 2.982 2.932 3.652 1.00 . A A . 28 TRP HZ3 1 1
14 20439 1 1 28 TRP N N 4.067 -1.973 5.904 1.00 . A A . 28 TRP N 1 1
14 20440 1 1 28 TRP NE1 N 7.564 0.533 3.633 1.00 . A A . 28 TRP NE1 1 1
14 20441 1 1 28 TRP O O 6.786 -2.166 6.313 1.00 . A A . 28 TRP O 1 1
14 20442 1 1 29 THR C C 9.298 -3.747 4.781 1.00 . A A . 29 THR C 1 1
14 20443 1 1 29 THR CA C 8.238 -4.428 5.639 1.00 . A A . 29 THR CA 1 1
14 20444 1 1 29 THR CB C 8.484 -5.949 5.627 1.00 . A A . 29 THR CB 1 1
14 20445 1 1 29 THR CG2 C 9.905 -6.270 6.065 1.00 . A A . 29 THR CG2 1 1
14 20446 1 1 29 THR H H 6.438 -4.720 4.565 1.00 . A A . 29 THR H 1 1
14 20447 1 1 29 THR HA H 8.331 -4.077 6.657 1.00 . A A . 29 THR HA 1 1
14 20448 1 1 29 THR HB H 8.342 -6.313 4.620 1.00 . A A . 29 THR HB 1 1
14 20449 1 1 29 THR HG1 H 7.381 -6.045 7.259 1.00 . A A . 29 THR HG1 1 1
14 20450 1 1 29 THR HG21 H 9.878 -6.860 6.969 1.00 . A A . 29 THR HG21 1 1
14 20451 1 1 29 THR HG22 H 10.441 -5.351 6.249 1.00 . A A . 29 THR HG22 1 1
14 20452 1 1 29 THR HG23 H 10.403 -6.828 5.286 1.00 . A A . 29 THR HG23 1 1
14 20453 1 1 29 THR N N 6.896 -4.103 5.173 1.00 . A A . 29 THR N 1 1
14 20454 1 1 29 THR O O 9.810 -4.334 3.829 1.00 . A A . 29 THR O 1 1
14 20455 1 1 29 THR OG1 O 7.552 -6.602 6.496 1.00 . A A . 29 THR OG1 1 1
14 20456 1 1 30 GLU C C 11.846 -2.605 4.083 1.00 . A A . 30 GLU C 1 1
14 20457 1 1 30 GLU CA C 10.623 -1.744 4.387 1.00 . A A . 30 GLU CA 1 1
14 20458 1 1 30 GLU CB C 11.043 -0.504 5.179 1.00 . A A . 30 GLU CB 1 1
14 20459 1 1 30 GLU CD C 12.765 1.344 5.156 1.00 . A A . 30 GLU CD 1 1
14 20460 1 1 30 GLU CG C 12.510 -0.145 5.016 1.00 . A A . 30 GLU CG 1 1
14 20461 1 1 30 GLU H H 9.180 -2.090 5.896 1.00 . A A . 30 GLU H 1 1
14 20462 1 1 30 GLU HA H 10.179 -1.431 3.454 1.00 . A A . 30 GLU HA 1 1
14 20463 1 1 30 GLU HB2 H 10.448 0.336 4.851 1.00 . A A . 30 GLU HB2 1 1
14 20464 1 1 30 GLU HB3 H 10.852 -0.681 6.227 1.00 . A A . 30 GLU HB3 1 1
14 20465 1 1 30 GLU HG2 H 13.081 -0.665 5.770 1.00 . A A . 30 GLU HG2 1 1
14 20466 1 1 30 GLU HG3 H 12.838 -0.461 4.036 1.00 . A A . 30 GLU HG3 1 1
14 20467 1 1 30 GLU N N 9.623 -2.505 5.126 1.00 . A A . 30 GLU N 1 1
14 20468 1 1 30 GLU O O 12.305 -3.391 4.912 1.00 . A A . 30 GLU O 1 1
14 20469 1 1 30 GLU OE1 O 11.867 2.136 4.802 1.00 . A A . 30 GLU OE1 1 1
14 20470 1 1 30 GLU OE2 O 13.863 1.715 5.620 1.00 . A A . 30 GLU OE2 1 1
14 20471 1 1 31 PRO C C 14.835 -2.778 3.149 1.00 . A A . 31 PRO C 1 1
14 20472 1 1 31 PRO CA C 13.565 -3.208 2.423 1.00 . A A . 31 PRO CA 1 1
14 20473 1 1 31 PRO CB C 13.662 -2.873 0.933 1.00 . A A . 31 PRO CB 1 1
14 20474 1 1 31 PRO CD C 11.894 -1.534 1.826 1.00 . A A . 31 PRO CD 1 1
14 20475 1 1 31 PRO CG C 12.991 -1.550 0.798 1.00 . A A . 31 PRO CG 1 1
14 20476 1 1 31 PRO HA H 13.424 -4.272 2.547 1.00 . A A . 31 PRO HA 1 1
14 20477 1 1 31 PRO HB2 H 14.701 -2.822 0.640 1.00 . A A . 31 PRO HB2 1 1
14 20478 1 1 31 PRO HB3 H 13.156 -3.633 0.356 1.00 . A A . 31 PRO HB3 1 1
14 20479 1 1 31 PRO HD2 H 11.763 -0.539 2.223 1.00 . A A . 31 PRO HD2 1 1
14 20480 1 1 31 PRO HD3 H 10.971 -1.897 1.399 1.00 . A A . 31 PRO HD3 1 1
14 20481 1 1 31 PRO HG2 H 13.698 -0.758 0.991 1.00 . A A . 31 PRO HG2 1 1
14 20482 1 1 31 PRO HG3 H 12.575 -1.449 -0.194 1.00 . A A . 31 PRO HG3 1 1
14 20483 1 1 31 PRO N N 12.388 -2.454 2.865 1.00 . A A . 31 PRO N 1 1
14 20484 1 1 31 PRO O O 14.862 -1.776 3.864 1.00 . A A . 31 PRO O 1 1
14 20485 1 1 32 PRO C C 17.877 -2.029 3.010 1.00 . A A . 32 PRO C 1 1
14 20486 1 1 32 PRO CA C 17.209 -3.270 3.591 1.00 . A A . 32 PRO CA 1 1
14 20487 1 1 32 PRO CB C 18.036 -4.519 3.276 1.00 . A A . 32 PRO CB 1 1
14 20488 1 1 32 PRO CD C 15.955 -4.761 2.124 1.00 . A A . 32 PRO CD 1 1
14 20489 1 1 32 PRO CG C 17.423 -5.077 2.038 1.00 . A A . 32 PRO CG 1 1
14 20490 1 1 32 PRO HA H 17.114 -3.159 4.662 1.00 . A A . 32 PRO HA 1 1
14 20491 1 1 32 PRO HB2 H 19.068 -4.240 3.117 1.00 . A A . 32 PRO HB2 1 1
14 20492 1 1 32 PRO HB3 H 17.969 -5.216 4.098 1.00 . A A . 32 PRO HB3 1 1
14 20493 1 1 32 PRO HD2 H 15.554 -4.563 1.141 1.00 . A A . 32 PRO HD2 1 1
14 20494 1 1 32 PRO HD3 H 15.422 -5.574 2.594 1.00 . A A . 32 PRO HD3 1 1
14 20495 1 1 32 PRO HG2 H 17.858 -4.606 1.169 1.00 . A A . 32 PRO HG2 1 1
14 20496 1 1 32 PRO HG3 H 17.575 -6.145 2.003 1.00 . A A . 32 PRO HG3 1 1
14 20497 1 1 32 PRO N N 15.915 -3.552 2.963 1.00 . A A . 32 PRO N 1 1
14 20498 1 1 32 PRO O O 18.622 -1.332 3.700 1.00 . A A . 32 PRO O 1 1
14 20499 1 1 33 VAL C C 17.181 0.552 1.002 1.00 . A A . 33 VAL C 1 1
14 20500 1 1 33 VAL CA C 18.180 -0.598 1.065 1.00 . A A . 33 VAL CA 1 1
14 20501 1 1 33 VAL CB C 18.633 -0.947 -0.365 1.00 . A A . 33 VAL CB 1 1
14 20502 1 1 33 VAL CG1 C 19.119 0.299 -1.091 1.00 . A A . 33 VAL CG1 1 1
14 20503 1 1 33 VAL CG2 C 19.718 -2.013 -0.334 1.00 . A A . 33 VAL CG2 1 1
14 20504 1 1 33 VAL H H 17.005 -2.349 1.240 1.00 . A A . 33 VAL H 1 1
14 20505 1 1 33 VAL HA H 19.046 -0.280 1.627 1.00 . A A . 33 VAL HA 1 1
14 20506 1 1 33 VAL HB H 17.785 -1.342 -0.904 1.00 . A A . 33 VAL HB 1 1
14 20507 1 1 33 VAL HG11 H 18.592 0.398 -2.028 1.00 . A A . 33 VAL HG11 1 1
14 20508 1 1 33 VAL HG12 H 18.933 1.168 -0.478 1.00 . A A . 33 VAL HG12 1 1
14 20509 1 1 33 VAL HG13 H 20.179 0.213 -1.282 1.00 . A A . 33 VAL HG13 1 1
14 20510 1 1 33 VAL HG21 H 19.612 -2.607 0.561 1.00 . A A . 33 VAL HG21 1 1
14 20511 1 1 33 VAL HG22 H 19.623 -2.650 -1.202 1.00 . A A . 33 VAL HG22 1 1
14 20512 1 1 33 VAL HG23 H 20.689 -1.540 -0.340 1.00 . A A . 33 VAL HG23 1 1
14 20513 1 1 33 VAL N N 17.606 -1.757 1.738 1.00 . A A . 33 VAL N 1 1
14 20514 1 1 33 VAL O O 16.280 0.561 0.163 1.00 . A A . 33 VAL O 1 1
14 20515 1 1 34 ARG C C 16.342 3.330 0.569 1.00 . A A . 34 ARG C 1 1
14 20516 1 1 34 ARG CA C 16.459 2.678 1.943 1.00 . A A . 34 ARG CA 1 1
14 20517 1 1 34 ARG CB C 16.969 3.698 2.962 1.00 . A A . 34 ARG CB 1 1
14 20518 1 1 34 ARG CD C 16.251 5.779 4.175 1.00 . A A . 34 ARG CD 1 1
14 20519 1 1 34 ARG CG C 16.317 5.065 2.834 1.00 . A A . 34 ARG CG 1 1
14 20520 1 1 34 ARG CZ C 15.082 5.540 6.325 1.00 . A A . 34 ARG CZ 1 1
14 20521 1 1 34 ARG H H 18.084 1.459 2.539 1.00 . A A . 34 ARG H 1 1
14 20522 1 1 34 ARG HA H 15.483 2.333 2.249 1.00 . A A . 34 ARG HA 1 1
14 20523 1 1 34 ARG HB2 H 16.776 3.324 3.957 1.00 . A A . 34 ARG HB2 1 1
14 20524 1 1 34 ARG HB3 H 18.034 3.817 2.832 1.00 . A A . 34 ARG HB3 1 1
14 20525 1 1 34 ARG HD2 H 17.254 5.884 4.562 1.00 . A A . 34 ARG HD2 1 1
14 20526 1 1 34 ARG HD3 H 15.818 6.756 4.026 1.00 . A A . 34 ARG HD3 1 1
14 20527 1 1 34 ARG HE H 15.158 4.139 4.907 1.00 . A A . 34 ARG HE 1 1
14 20528 1 1 34 ARG HG2 H 16.895 5.666 2.147 1.00 . A A . 34 ARG HG2 1 1
14 20529 1 1 34 ARG HG3 H 15.315 4.941 2.452 1.00 . A A . 34 ARG HG3 1 1
14 20530 1 1 34 ARG HH11 H 16.007 7.315 6.053 1.00 . A A . 34 ARG HH11 1 1
14 20531 1 1 34 ARG HH12 H 15.179 7.133 7.564 1.00 . A A . 34 ARG HH12 1 1
14 20532 1 1 34 ARG HH21 H 14.064 3.888 6.893 1.00 . A A . 34 ARG HH21 1 1
14 20533 1 1 34 ARG HH22 H 14.075 5.183 8.041 1.00 . A A . 34 ARG HH22 1 1
14 20534 1 1 34 ARG N N 17.347 1.522 1.896 1.00 . A A . 34 ARG N 1 1
14 20535 1 1 34 ARG NE N 15.444 5.045 5.146 1.00 . A A . 34 ARG NE 1 1
14 20536 1 1 34 ARG NH1 N 15.454 6.763 6.676 1.00 . A A . 34 ARG NH1 1 1
14 20537 1 1 34 ARG NH2 N 14.347 4.810 7.154 1.00 . A A . 34 ARG NH2 1 1
14 20538 1 1 34 ARG O O 17.295 3.910 0.047 1.00 . A A . 34 ARG O 1 1
14 20539 1 1 35 PRO C C 14.852 5.334 -1.328 1.00 . A A . 35 PRO C 1 1
14 20540 1 1 35 PRO CA C 14.877 3.809 -1.353 1.00 . A A . 35 PRO CA 1 1
14 20541 1 1 35 PRO CB C 13.493 3.258 -1.704 1.00 . A A . 35 PRO CB 1 1
14 20542 1 1 35 PRO CD C 13.967 2.558 0.532 1.00 . A A . 35 PRO CD 1 1
14 20543 1 1 35 PRO CG C 12.853 2.975 -0.389 1.00 . A A . 35 PRO CG 1 1
14 20544 1 1 35 PRO HA H 15.597 3.475 -2.086 1.00 . A A . 35 PRO HA 1 1
14 20545 1 1 35 PRO HB2 H 12.939 3.998 -2.263 1.00 . A A . 35 PRO HB2 1 1
14 20546 1 1 35 PRO HB3 H 13.599 2.359 -2.293 1.00 . A A . 35 PRO HB3 1 1
14 20547 1 1 35 PRO HD2 H 13.772 2.899 1.538 1.00 . A A . 35 PRO HD2 1 1
14 20548 1 1 35 PRO HD3 H 14.092 1.486 0.512 1.00 . A A . 35 PRO HD3 1 1
14 20549 1 1 35 PRO HG2 H 12.371 3.865 -0.016 1.00 . A A . 35 PRO HG2 1 1
14 20550 1 1 35 PRO HG3 H 12.136 2.174 -0.495 1.00 . A A . 35 PRO HG3 1 1
14 20551 1 1 35 PRO N N 15.147 3.235 -0.032 1.00 . A A . 35 PRO N 1 1
14 20552 1 1 35 PRO O O 14.529 5.942 -0.308 1.00 . A A . 35 PRO O 1 1
14 20553 1 1 36 ALA C C 13.880 7.996 -2.114 1.00 . A A . 36 ALA C 1 1
14 20554 1 1 36 ALA CA C 15.208 7.399 -2.565 1.00 . A A . 36 ALA CA 1 1
14 20555 1 1 36 ALA CB C 15.521 7.820 -3.993 1.00 . A A . 36 ALA CB 1 1
14 20556 1 1 36 ALA H H 15.442 5.406 -3.237 1.00 . A A . 36 ALA H 1 1
14 20557 1 1 36 ALA HA H 15.995 7.774 -1.925 1.00 . A A . 36 ALA HA 1 1
14 20558 1 1 36 ALA HB1 H 15.719 6.942 -4.591 1.00 . A A . 36 ALA HB1 1 1
14 20559 1 1 36 ALA HB2 H 14.676 8.352 -4.404 1.00 . A A . 36 ALA HB2 1 1
14 20560 1 1 36 ALA HB3 H 16.389 8.462 -3.998 1.00 . A A . 36 ALA HB3 1 1
14 20561 1 1 36 ALA N N 15.194 5.946 -2.457 1.00 . A A . 36 ALA N 1 1
14 20562 1 1 36 ALA O O 13.843 9.062 -1.501 1.00 . A A . 36 ALA O 1 1
14 20563 1 1 37 GLY C C 10.412 6.700 -2.143 1.00 . A A . 37 GLY C 1 1
14 20564 1 1 37 GLY CA C 11.472 7.779 -2.042 1.00 . A A . 37 GLY CA 1 1
14 20565 1 1 37 GLY H H 12.879 6.457 -2.913 1.00 . A A . 37 GLY H 1 1
14 20566 1 1 37 GLY HA2 H 11.512 8.137 -1.024 1.00 . A A . 37 GLY HA2 1 1
14 20567 1 1 37 GLY HA3 H 11.198 8.598 -2.691 1.00 . A A . 37 GLY HA3 1 1
14 20568 1 1 37 GLY N N 12.789 7.301 -2.423 1.00 . A A . 37 GLY N 1 1
14 20569 1 1 37 GLY O O 10.692 5.584 -2.581 1.00 . A A . 37 GLY O 1 1
14 20570 1 1 38 TYR C C 6.896 6.664 -2.528 1.00 . A A . 38 TYR C 1 1
14 20571 1 1 38 TYR CA C 8.088 6.080 -1.776 1.00 . A A . 38 TYR CA 1 1
14 20572 1 1 38 TYR CB C 7.669 5.690 -0.358 1.00 . A A . 38 TYR CB 1 1
14 20573 1 1 38 TYR CD1 C 8.565 3.332 -0.471 1.00 . A A . 38 TYR CD1 1 1
14 20574 1 1 38 TYR CD2 C 9.114 4.653 1.435 1.00 . A A . 38 TYR CD2 1 1
14 20575 1 1 38 TYR CE1 C 9.289 2.275 0.046 1.00 . A A . 38 TYR CE1 1 1
14 20576 1 1 38 TYR CE2 C 9.842 3.602 1.960 1.00 . A A . 38 TYR CE2 1 1
14 20577 1 1 38 TYR CG C 8.464 4.537 0.213 1.00 . A A . 38 TYR CG 1 1
14 20578 1 1 38 TYR CZ C 9.926 2.416 1.262 1.00 . A A . 38 TYR CZ 1 1
14 20579 1 1 38 TYR H H 9.031 7.936 -1.395 1.00 . A A . 38 TYR H 1 1
14 20580 1 1 38 TYR HA H 8.430 5.197 -2.296 1.00 . A A . 38 TYR HA 1 1
14 20581 1 1 38 TYR HB2 H 7.802 6.538 0.296 1.00 . A A . 38 TYR HB2 1 1
14 20582 1 1 38 TYR HB3 H 6.627 5.405 -0.363 1.00 . A A . 38 TYR HB3 1 1
14 20583 1 1 38 TYR HD1 H 8.065 3.225 -1.423 1.00 . A A . 38 TYR HD1 1 1
14 20584 1 1 38 TYR HD2 H 9.046 5.584 1.979 1.00 . A A . 38 TYR HD2 1 1
14 20585 1 1 38 TYR HE1 H 9.356 1.346 -0.500 1.00 . A A . 38 TYR HE1 1 1
14 20586 1 1 38 TYR HE2 H 10.340 3.712 2.912 1.00 . A A . 38 TYR HE2 1 1
14 20587 1 1 38 TYR HH H 10.483 1.298 2.724 1.00 . A A . 38 TYR HH 1 1
14 20588 1 1 38 TYR N N 9.193 7.031 -1.734 1.00 . A A . 38 TYR N 1 1
14 20589 1 1 38 TYR O O 6.642 7.868 -2.476 1.00 . A A . 38 TYR O 1 1
14 20590 1 1 38 TYR OH O 10.649 1.366 1.780 1.00 . A A . 38 TYR OH 1 1
14 20591 1 1 39 LEU C C 3.802 5.328 -3.704 1.00 . A A . 39 LEU C 1 1
14 20592 1 1 39 LEU CA C 4.999 6.229 -3.990 1.00 . A A . 39 LEU CA 1 1
14 20593 1 1 39 LEU CB C 5.312 6.219 -5.488 1.00 . A A . 39 LEU CB 1 1
14 20594 1 1 39 LEU CD1 C 5.060 7.447 -7.658 1.00 . A A . 39 LEU CD1 1 1
14 20595 1 1 39 LEU CD2 C 3.116 6.201 -6.696 1.00 . A A . 39 LEU CD2 1 1
14 20596 1 1 39 LEU CG C 4.360 7.018 -6.378 1.00 . A A . 39 LEU CG 1 1
14 20597 1 1 39 LEU H H 6.418 4.854 -3.231 1.00 . A A . 39 LEU H 1 1
14 20598 1 1 39 LEU HA H 4.756 7.236 -3.688 1.00 . A A . 39 LEU HA 1 1
14 20599 1 1 39 LEU HB2 H 6.305 6.622 -5.620 1.00 . A A . 39 LEU HB2 1 1
14 20600 1 1 39 LEU HB3 H 5.296 5.191 -5.821 1.00 . A A . 39 LEU HB3 1 1
14 20601 1 1 39 LEU HD11 H 4.625 6.927 -8.498 1.00 . A A . 39 LEU HD11 1 1
14 20602 1 1 39 LEU HD12 H 6.111 7.208 -7.591 1.00 . A A . 39 LEU HD12 1 1
14 20603 1 1 39 LEU HD13 H 4.942 8.512 -7.793 1.00 . A A . 39 LEU HD13 1 1
14 20604 1 1 39 LEU HD21 H 2.321 6.862 -7.007 1.00 . A A . 39 LEU HD21 1 1
14 20605 1 1 39 LEU HD22 H 2.808 5.656 -5.815 1.00 . A A . 39 LEU HD22 1 1
14 20606 1 1 39 LEU HD23 H 3.337 5.504 -7.492 1.00 . A A . 39 LEU HD23 1 1
14 20607 1 1 39 LEU HG H 4.049 7.910 -5.853 1.00 . A A . 39 LEU HG 1 1
14 20608 1 1 39 LEU N N 6.166 5.801 -3.227 1.00 . A A . 39 LEU N 1 1
14 20609 1 1 39 LEU O O 3.752 4.182 -4.153 1.00 . A A . 39 LEU O 1 1
14 20610 1 1 40 LEU C C 0.473 5.484 -3.518 1.00 . A A . 40 LEU C 1 1
14 20611 1 1 40 LEU CA C 1.638 5.099 -2.612 1.00 . A A . 40 LEU CA 1 1
14 20612 1 1 40 LEU CB C 1.263 5.339 -1.149 1.00 . A A . 40 LEU CB 1 1
14 20613 1 1 40 LEU CD1 C 0.385 3.119 -0.386 1.00 . A A . 40 LEU CD1 1 1
14 20614 1 1 40 LEU CD2 C -0.498 5.226 0.632 1.00 . A A . 40 LEU CD2 1 1
14 20615 1 1 40 LEU CG C 0.040 4.579 -0.636 1.00 . A A . 40 LEU CG 1 1
14 20616 1 1 40 LEU H H 2.934 6.772 -2.628 1.00 . A A . 40 LEU H 1 1
14 20617 1 1 40 LEU HA H 1.855 4.050 -2.752 1.00 . A A . 40 LEU HA 1 1
14 20618 1 1 40 LEU HB2 H 2.107 5.056 -0.540 1.00 . A A . 40 LEU HB2 1 1
14 20619 1 1 40 LEU HB3 H 1.072 6.396 -1.027 1.00 . A A . 40 LEU HB3 1 1
14 20620 1 1 40 LEU HD11 H -0.522 2.558 -0.219 1.00 . A A . 40 LEU HD11 1 1
14 20621 1 1 40 LEU HD12 H 1.021 3.043 0.484 1.00 . A A . 40 LEU HD12 1 1
14 20622 1 1 40 LEU HD13 H 0.903 2.719 -1.245 1.00 . A A . 40 LEU HD13 1 1
14 20623 1 1 40 LEU HD21 H 0.305 5.343 1.344 1.00 . A A . 40 LEU HD21 1 1
14 20624 1 1 40 LEU HD22 H -1.268 4.599 1.058 1.00 . A A . 40 LEU HD22 1 1
14 20625 1 1 40 LEU HD23 H -0.913 6.194 0.394 1.00 . A A . 40 LEU HD23 1 1
14 20626 1 1 40 LEU HG H -0.739 4.613 -1.386 1.00 . A A . 40 LEU HG 1 1
14 20627 1 1 40 LEU N N 2.838 5.854 -2.957 1.00 . A A . 40 LEU N 1 1
14 20628 1 1 40 LEU O O -0.185 6.501 -3.300 1.00 . A A . 40 LEU O 1 1
14 20629 1 1 41 SER C C -2.115 4.142 -5.081 1.00 . A A . 41 SER C 1 1
14 20630 1 1 41 SER CA C -0.862 4.920 -5.473 1.00 . A A . 41 SER CA 1 1
14 20631 1 1 41 SER CB C -0.436 4.540 -6.893 1.00 . A A . 41 SER CB 1 1
14 20632 1 1 41 SER H H 0.783 3.869 -4.654 1.00 . A A . 41 SER H 1 1
14 20633 1 1 41 SER HA H -1.084 5.976 -5.444 1.00 . A A . 41 SER HA 1 1
14 20634 1 1 41 SER HB2 H -1.195 4.858 -7.591 1.00 . A A . 41 SER HB2 1 1
14 20635 1 1 41 SER HB3 H 0.498 5.030 -7.128 1.00 . A A . 41 SER HB3 1 1
14 20636 1 1 41 SER HG H 0.658 2.948 -7.219 1.00 . A A . 41 SER HG 1 1
14 20637 1 1 41 SER N N 0.223 4.664 -4.533 1.00 . A A . 41 SER N 1 1
14 20638 1 1 41 SER O O -2.149 2.914 -5.163 1.00 . A A . 41 SER O 1 1
14 20639 1 1 41 SER OG O -0.261 3.139 -7.015 1.00 . A A . 41 SER OG 1 1
14 20640 1 1 42 PHE C C -5.562 4.772 -5.088 1.00 . A A . 42 PHE C 1 1
14 20641 1 1 42 PHE CA C -4.400 4.247 -4.250 1.00 . A A . 42 PHE CA 1 1
14 20642 1 1 42 PHE CB C -4.667 4.511 -2.766 1.00 . A A . 42 PHE CB 1 1
14 20643 1 1 42 PHE CD1 C -4.765 6.984 -2.353 1.00 . A A . 42 PHE CD1 1 1
14 20644 1 1 42 PHE CD2 C -6.814 5.766 -2.429 1.00 . A A . 42 PHE CD2 1 1
14 20645 1 1 42 PHE CE1 C -5.465 8.152 -2.117 1.00 . A A . 42 PHE CE1 1 1
14 20646 1 1 42 PHE CE2 C -7.519 6.932 -2.193 1.00 . A A . 42 PHE CE2 1 1
14 20647 1 1 42 PHE CG C -5.431 5.779 -2.511 1.00 . A A . 42 PHE CG 1 1
14 20648 1 1 42 PHE CZ C -6.843 8.126 -2.039 1.00 . A A . 42 PHE CZ 1 1
14 20649 1 1 42 PHE H H -3.057 5.843 -4.613 1.00 . A A . 42 PHE H 1 1
14 20650 1 1 42 PHE HA H -4.310 3.183 -4.407 1.00 . A A . 42 PHE HA 1 1
14 20651 1 1 42 PHE HB2 H -5.241 3.691 -2.360 1.00 . A A . 42 PHE HB2 1 1
14 20652 1 1 42 PHE HB3 H -3.725 4.578 -2.245 1.00 . A A . 42 PHE HB3 1 1
14 20653 1 1 42 PHE HD1 H -3.687 7.006 -2.416 1.00 . A A . 42 PHE HD1 1 1
14 20654 1 1 42 PHE HD2 H -7.343 4.832 -2.550 1.00 . A A . 42 PHE HD2 1 1
14 20655 1 1 42 PHE HE1 H -4.934 9.085 -1.997 1.00 . A A . 42 PHE HE1 1 1
14 20656 1 1 42 PHE HE2 H -8.597 6.907 -2.132 1.00 . A A . 42 PHE HE2 1 1
14 20657 1 1 42 PHE HZ H -7.392 9.037 -1.854 1.00 . A A . 42 PHE HZ 1 1
14 20658 1 1 42 PHE N N -3.144 4.867 -4.656 1.00 . A A . 42 PHE N 1 1
14 20659 1 1 42 PHE O O -5.790 5.979 -5.168 1.00 . A A . 42 PHE O 1 1
14 20660 1 1 43 HIS C C -8.666 3.406 -6.175 1.00 . A A . 43 HIS C 1 1
14 20661 1 1 43 HIS CA C -7.433 4.224 -6.547 1.00 . A A . 43 HIS CA 1 1
14 20662 1 1 43 HIS CB C -7.098 4.020 -8.025 1.00 . A A . 43 HIS CB 1 1
14 20663 1 1 43 HIS CD2 C -8.232 2.190 -9.472 1.00 . A A . 43 HIS CD2 1 1
14 20664 1 1 43 HIS CE1 C -7.205 0.441 -8.640 1.00 . A A . 43 HIS CE1 1 1
14 20665 1 1 43 HIS CG C -7.381 2.634 -8.517 1.00 . A A . 43 HIS CG 1 1
14 20666 1 1 43 HIS H H -6.063 2.908 -5.612 1.00 . A A . 43 HIS H 1 1
14 20667 1 1 43 HIS HA H -7.644 5.268 -6.376 1.00 . A A . 43 HIS HA 1 1
14 20668 1 1 43 HIS HB2 H -7.682 4.708 -8.618 1.00 . A A . 43 HIS HB2 1 1
14 20669 1 1 43 HIS HB3 H -6.047 4.219 -8.180 1.00 . A A . 43 HIS HB3 1 1
14 20670 1 1 43 HIS HD1 H -6.077 1.506 -7.306 1.00 . A A . 43 HIS HD1 1 1
14 20671 1 1 43 HIS HD2 H -8.890 2.797 -10.077 1.00 . A A . 43 HIS HD2 1 1
14 20672 1 1 43 HIS HE1 H -6.893 -0.576 -8.456 1.00 . A A . 43 HIS HE1 1 1
14 20673 1 1 43 HIS HE2 H -8.532 0.238 -10.186 1.00 . A A . 43 HIS HE2 1 1
14 20674 1 1 43 HIS N N -6.294 3.855 -5.714 1.00 . A A . 43 HIS N 1 1
14 20675 1 1 43 HIS ND1 N -6.753 1.513 -8.014 1.00 . A A . 43 HIS ND1 1 1
14 20676 1 1 43 HIS NE2 N -8.104 0.824 -9.528 1.00 . A A . 43 HIS NE2 1 1
14 20677 1 1 43 HIS O O -8.565 2.222 -5.852 1.00 . A A . 43 HIS O 1 1
14 20678 1 1 44 THR C C -11.606 2.569 -7.069 1.00 . A A . 44 THR C 1 1
14 20679 1 1 44 THR CA C -11.083 3.379 -5.888 1.00 . A A . 44 THR CA 1 1
14 20680 1 1 44 THR CB C -12.160 4.391 -5.456 1.00 . A A . 44 THR CB 1 1
14 20681 1 1 44 THR CG2 C -12.019 5.694 -6.227 1.00 . A A . 44 THR CG2 1 1
14 20682 1 1 44 THR H H -9.846 4.989 -6.487 1.00 . A A . 44 THR H 1 1
14 20683 1 1 44 THR HA H -10.894 2.710 -5.061 1.00 . A A . 44 THR HA 1 1
14 20684 1 1 44 THR HB H -12.036 4.598 -4.402 1.00 . A A . 44 THR HB 1 1
14 20685 1 1 44 THR HG1 H -13.978 3.905 -4.864 1.00 . A A . 44 THR HG1 1 1
14 20686 1 1 44 THR HG21 H -11.186 6.257 -5.834 1.00 . A A . 44 THR HG21 1 1
14 20687 1 1 44 THR HG22 H -12.925 6.273 -6.125 1.00 . A A . 44 THR HG22 1 1
14 20688 1 1 44 THR HG23 H -11.846 5.477 -7.271 1.00 . A A . 44 THR HG23 1 1
14 20689 1 1 44 THR N N -9.830 4.046 -6.222 1.00 . A A . 44 THR N 1 1
14 20690 1 1 44 THR O O -11.425 2.933 -8.231 1.00 . A A . 44 THR O 1 1
14 20691 1 1 44 THR OG1 O -13.464 3.840 -5.673 1.00 . A A . 44 THR OG1 1 1
14 20692 1 1 45 PRO C C -14.027 1.190 -8.508 1.00 . A A . 45 PRO C 1 1
14 20693 1 1 45 PRO CA C -12.837 0.561 -7.792 1.00 . A A . 45 PRO CA 1 1
14 20694 1 1 45 PRO CB C -13.281 -0.668 -6.994 1.00 . A A . 45 PRO CB 1 1
14 20695 1 1 45 PRO CD C -12.525 0.949 -5.404 1.00 . A A . 45 PRO CD 1 1
14 20696 1 1 45 PRO CG C -13.520 -0.158 -5.615 1.00 . A A . 45 PRO CG 1 1
14 20697 1 1 45 PRO HA H -12.093 0.270 -8.519 1.00 . A A . 45 PRO HA 1 1
14 20698 1 1 45 PRO HB2 H -14.184 -1.075 -7.428 1.00 . A A . 45 PRO HB2 1 1
14 20699 1 1 45 PRO HB3 H -12.500 -1.413 -7.009 1.00 . A A . 45 PRO HB3 1 1
14 20700 1 1 45 PRO HD2 H -12.949 1.725 -4.785 1.00 . A A . 45 PRO HD2 1 1
14 20701 1 1 45 PRO HD3 H -11.619 0.563 -4.961 1.00 . A A . 45 PRO HD3 1 1
14 20702 1 1 45 PRO HG2 H -14.527 0.222 -5.534 1.00 . A A . 45 PRO HG2 1 1
14 20703 1 1 45 PRO HG3 H -13.358 -0.949 -4.898 1.00 . A A . 45 PRO HG3 1 1
14 20704 1 1 45 PRO N N -12.272 1.444 -6.768 1.00 . A A . 45 PRO N 1 1
14 20705 1 1 45 PRO O O -14.521 0.654 -9.499 1.00 . A A . 45 PRO O 1 1
14 20706 1 1 46 GLY C C -15.406 4.513 -8.684 1.00 . A A . 46 GLY C 1 1
14 20707 1 1 46 GLY CA C -15.611 3.014 -8.604 1.00 . A A . 46 GLY CA 1 1
14 20708 1 1 46 GLY H H -14.049 2.711 -7.207 1.00 . A A . 46 GLY H 1 1
14 20709 1 1 46 GLY HA2 H -15.760 2.627 -9.601 1.00 . A A . 46 GLY HA2 1 1
14 20710 1 1 46 GLY HA3 H -16.495 2.814 -8.016 1.00 . A A . 46 GLY HA3 1 1
14 20711 1 1 46 GLY N N -14.483 2.331 -8.000 1.00 . A A . 46 GLY N 1 1
14 20712 1 1 46 GLY O O -16.359 5.284 -8.580 1.00 . A A . 46 GLY O 1 1
14 20713 1 1 47 GLY C C -12.506 6.609 -9.604 1.00 . A A . 47 GLY C 1 1
14 20714 1 1 47 GLY CA C -13.852 6.345 -8.957 1.00 . A A . 47 GLY CA 1 1
14 20715 1 1 47 GLY H H -13.436 4.269 -8.945 1.00 . A A . 47 GLY H 1 1
14 20716 1 1 47 GLY HA2 H -14.620 6.832 -9.539 1.00 . A A . 47 GLY HA2 1 1
14 20717 1 1 47 GLY HA3 H -13.848 6.764 -7.962 1.00 . A A . 47 GLY HA3 1 1
14 20718 1 1 47 GLY N N -14.157 4.929 -8.869 1.00 . A A . 47 GLY N 1 1
14 20719 1 1 47 GLY O O -11.884 5.699 -10.150 1.00 . A A . 47 GLY O 1 1
14 20720 1 1 48 GLN C C -9.617 7.755 -9.266 1.00 . A A . 48 GLN C 1 1
14 20721 1 1 48 GLN CA C -10.777 8.239 -10.129 1.00 . A A . 48 GLN CA 1 1
14 20722 1 1 48 GLN CB C -10.702 9.758 -10.300 1.00 . A A . 48 GLN CB 1 1
14 20723 1 1 48 GLN CD C -9.248 11.506 -11.400 1.00 . A A . 48 GLN CD 1 1
14 20724 1 1 48 GLN CG C -9.985 10.192 -11.568 1.00 . A A . 48 GLN CG 1 1
14 20725 1 1 48 GLN H H -12.599 8.540 -9.094 1.00 . A A . 48 GLN H 1 1
14 20726 1 1 48 GLN HA H -10.706 7.773 -11.100 1.00 . A A . 48 GLN HA 1 1
14 20727 1 1 48 GLN HB2 H -11.706 10.155 -10.326 1.00 . A A . 48 GLN HB2 1 1
14 20728 1 1 48 GLN HB3 H -10.179 10.178 -9.454 1.00 . A A . 48 GLN HB3 1 1
14 20729 1 1 48 GLN HE21 H -7.715 10.810 -12.458 1.00 . A A . 48 GLN HE21 1 1
14 20730 1 1 48 GLN HE22 H -7.552 12.428 -11.876 1.00 . A A . 48 GLN HE22 1 1
14 20731 1 1 48 GLN HG2 H -9.271 9.430 -11.842 1.00 . A A . 48 GLN HG2 1 1
14 20732 1 1 48 GLN HG3 H -10.713 10.303 -12.358 1.00 . A A . 48 GLN HG3 1 1
14 20733 1 1 48 GLN N N -12.057 7.859 -9.543 1.00 . A A . 48 GLN N 1 1
14 20734 1 1 48 GLN NE2 N -8.050 11.590 -11.968 1.00 . A A . 48 GLN NE2 1 1
14 20735 1 1 48 GLN O O -9.822 7.205 -8.183 1.00 . A A . 48 GLN O 1 1
14 20736 1 1 48 GLN OE1 O -9.749 12.436 -10.767 1.00 . A A . 48 GLN OE1 1 1
14 20737 1 1 49 THR C C -6.483 8.745 -8.421 1.00 . A A . 49 THR C 1 1
14 20738 1 1 49 THR CA C -7.204 7.546 -9.026 1.00 . A A . 49 THR CA 1 1
14 20739 1 1 49 THR CB C -6.228 6.782 -9.940 1.00 . A A . 49 THR CB 1 1
14 20740 1 1 49 THR CG2 C -5.045 6.252 -9.145 1.00 . A A . 49 THR CG2 1 1
14 20741 1 1 49 THR H H -8.299 8.406 -10.620 1.00 . A A . 49 THR H 1 1
14 20742 1 1 49 THR HA H -7.512 6.884 -8.230 1.00 . A A . 49 THR HA 1 1
14 20743 1 1 49 THR HB H -5.860 7.461 -10.696 1.00 . A A . 49 THR HB 1 1
14 20744 1 1 49 THR HG1 H -7.826 5.929 -10.720 1.00 . A A . 49 THR HG1 1 1
14 20745 1 1 49 THR HG21 H -4.722 5.310 -9.565 1.00 . A A . 49 THR HG21 1 1
14 20746 1 1 49 THR HG22 H -5.338 6.106 -8.116 1.00 . A A . 49 THR HG22 1 1
14 20747 1 1 49 THR HG23 H -4.234 6.963 -9.191 1.00 . A A . 49 THR HG23 1 1
14 20748 1 1 49 THR N N -8.397 7.963 -9.752 1.00 . A A . 49 THR N 1 1
14 20749 1 1 49 THR O O -6.536 9.849 -8.960 1.00 . A A . 49 THR O 1 1
14 20750 1 1 49 THR OG1 O -6.906 5.694 -10.579 1.00 . A A . 49 THR OG1 1 1
14 20751 1 1 50 GLN C C -3.688 9.106 -6.202 1.00 . A A . 50 GLN C 1 1
14 20752 1 1 50 GLN CA C -5.076 9.582 -6.619 1.00 . A A . 50 GLN CA 1 1
14 20753 1 1 50 GLN CB C -5.853 10.063 -5.393 1.00 . A A . 50 GLN CB 1 1
14 20754 1 1 50 GLN CD C -4.739 12.321 -5.179 1.00 . A A . 50 GLN CD 1 1
14 20755 1 1 50 GLN CG C -5.059 11.004 -4.501 1.00 . A A . 50 GLN CG 1 1
14 20756 1 1 50 GLN H H -5.804 7.617 -6.916 1.00 . A A . 50 GLN H 1 1
14 20757 1 1 50 GLN HA H -4.968 10.403 -7.311 1.00 . A A . 50 GLN HA 1 1
14 20758 1 1 50 GLN HB2 H -6.742 10.580 -5.725 1.00 . A A . 50 GLN HB2 1 1
14 20759 1 1 50 GLN HB3 H -6.144 9.205 -4.806 1.00 . A A . 50 GLN HB3 1 1
14 20760 1 1 50 GLN HE21 H -3.920 13.013 -3.505 1.00 . A A . 50 GLN HE21 1 1
14 20761 1 1 50 GLN HE22 H -3.909 14.097 -4.850 1.00 . A A . 50 GLN HE22 1 1
14 20762 1 1 50 GLN HG2 H -5.636 11.206 -3.610 1.00 . A A . 50 GLN HG2 1 1
14 20763 1 1 50 GLN HG3 H -4.133 10.522 -4.227 1.00 . A A . 50 GLN HG3 1 1
14 20764 1 1 50 GLN N N -5.809 8.519 -7.297 1.00 . A A . 50 GLN N 1 1
14 20765 1 1 50 GLN NE2 N -4.129 13.237 -4.437 1.00 . A A . 50 GLN NE2 1 1
14 20766 1 1 50 GLN O O -3.521 7.975 -5.748 1.00 . A A . 50 GLN O 1 1
14 20767 1 1 50 GLN OE1 O -5.038 12.514 -6.358 1.00 . A A . 50 GLN OE1 1 1
14 20768 1 1 51 GLU C C -0.863 10.462 -4.797 1.00 . A A . 51 GLU C 1 1
14 20769 1 1 51 GLU CA C -1.324 9.645 -6.001 1.00 . A A . 51 GLU CA 1 1
14 20770 1 1 51 GLU CB C -0.389 9.891 -7.187 1.00 . A A . 51 GLU CB 1 1
14 20771 1 1 51 GLU CD C -0.176 9.386 -9.653 1.00 . A A . 51 GLU CD 1 1
14 20772 1 1 51 GLU CG C -0.497 8.837 -8.276 1.00 . A A . 51 GLU CG 1 1
14 20773 1 1 51 GLU H H -2.894 10.864 -6.728 1.00 . A A . 51 GLU H 1 1
14 20774 1 1 51 GLU HA H -1.293 8.597 -5.742 1.00 . A A . 51 GLU HA 1 1
14 20775 1 1 51 GLU HB2 H -0.621 10.853 -7.619 1.00 . A A . 51 GLU HB2 1 1
14 20776 1 1 51 GLU HB3 H 0.630 9.904 -6.829 1.00 . A A . 51 GLU HB3 1 1
14 20777 1 1 51 GLU HG2 H 0.193 8.037 -8.055 1.00 . A A . 51 GLU HG2 1 1
14 20778 1 1 51 GLU HG3 H -1.505 8.450 -8.285 1.00 . A A . 51 GLU HG3 1 1
14 20779 1 1 51 GLU N N -2.697 9.977 -6.360 1.00 . A A . 51 GLU N 1 1
14 20780 1 1 51 GLU O O -1.294 11.600 -4.605 1.00 . A A . 51 GLU O 1 1
14 20781 1 1 51 GLU OE1 O 0.659 10.310 -9.743 1.00 . A A . 51 GLU OE1 1 1
14 20782 1 1 51 GLU OE2 O -0.760 8.892 -10.639 1.00 . A A . 51 GLU OE2 1 1
14 20783 1 1 52 ILE C C 2.046 10.388 -2.704 1.00 . A A . 52 ILE C 1 1
14 20784 1 1 52 ILE CA C 0.533 10.547 -2.807 1.00 . A A . 52 ILE CA 1 1
14 20785 1 1 52 ILE CB C -0.118 10.006 -1.520 1.00 . A A . 52 ILE CB 1 1
14 20786 1 1 52 ILE CD1 C -2.378 9.304 -0.585 1.00 . A A . 52 ILE CD1 1 1
14 20787 1 1 52 ILE CG1 C -1.638 10.161 -1.588 1.00 . A A . 52 ILE CG1 1 1
14 20788 1 1 52 ILE CG2 C 0.440 10.725 -0.301 1.00 . A A . 52 ILE CG2 1 1
14 20789 1 1 52 ILE H H 0.319 8.966 -4.197 1.00 . A A . 52 ILE H 1 1
14 20790 1 1 52 ILE HA H 0.297 11.598 -2.891 1.00 . A A . 52 ILE HA 1 1
14 20791 1 1 52 ILE HB H 0.127 8.958 -1.433 1.00 . A A . 52 ILE HB 1 1
14 20792 1 1 52 ILE HD11 H -2.947 8.549 -1.106 1.00 . A A . 52 ILE HD11 1 1
14 20793 1 1 52 ILE HD12 H -1.669 8.830 0.077 1.00 . A A . 52 ILE HD12 1 1
14 20794 1 1 52 ILE HD13 H -3.049 9.924 -0.008 1.00 . A A . 52 ILE HD13 1 1
14 20795 1 1 52 ILE HG12 H -1.897 11.191 -1.399 1.00 . A A . 52 ILE HG12 1 1
14 20796 1 1 52 ILE HG13 H -1.977 9.884 -2.576 1.00 . A A . 52 ILE HG13 1 1
14 20797 1 1 52 ILE HG21 H 1.518 10.764 -0.368 1.00 . A A . 52 ILE HG21 1 1
14 20798 1 1 52 ILE HG22 H 0.046 11.729 -0.265 1.00 . A A . 52 ILE HG22 1 1
14 20799 1 1 52 ILE HG23 H 0.154 10.193 0.593 1.00 . A A . 52 ILE HG23 1 1
14 20800 1 1 52 ILE N N 0.014 9.874 -3.991 1.00 . A A . 52 ILE N 1 1
14 20801 1 1 52 ILE O O 2.570 9.275 -2.764 1.00 . A A . 52 ILE O 1 1
14 20802 1 1 53 LEU C C 4.629 11.245 -0.990 1.00 . A A . 53 LEU C 1 1
14 20803 1 1 53 LEU CA C 4.198 11.494 -2.432 1.00 . A A . 53 LEU CA 1 1
14 20804 1 1 53 LEU CB C 4.781 12.817 -2.929 1.00 . A A . 53 LEU CB 1 1
14 20805 1 1 53 LEU CD1 C 7.161 12.416 -2.253 1.00 . A A . 53 LEU CD1 1 1
14 20806 1 1 53 LEU CD2 C 6.393 11.783 -4.547 1.00 . A A . 53 LEU CD2 1 1
14 20807 1 1 53 LEU CG C 6.234 12.774 -3.404 1.00 . A A . 53 LEU CG 1 1
14 20808 1 1 53 LEU H H 2.271 12.365 -2.505 1.00 . A A . 53 LEU H 1 1
14 20809 1 1 53 LEU HA H 4.571 10.690 -3.050 1.00 . A A . 53 LEU HA 1 1
14 20810 1 1 53 LEU HB2 H 4.174 13.157 -3.755 1.00 . A A . 53 LEU HB2 1 1
14 20811 1 1 53 LEU HB3 H 4.717 13.531 -2.120 1.00 . A A . 53 LEU HB3 1 1
14 20812 1 1 53 LEU HD11 H 7.222 11.342 -2.161 1.00 . A A . 53 LEU HD11 1 1
14 20813 1 1 53 LEU HD12 H 6.775 12.835 -1.336 1.00 . A A . 53 LEU HD12 1 1
14 20814 1 1 53 LEU HD13 H 8.145 12.818 -2.445 1.00 . A A . 53 LEU HD13 1 1
14 20815 1 1 53 LEU HD21 H 7.080 12.184 -5.278 1.00 . A A . 53 LEU HD21 1 1
14 20816 1 1 53 LEU HD22 H 5.432 11.613 -5.012 1.00 . A A . 53 LEU HD22 1 1
14 20817 1 1 53 LEU HD23 H 6.778 10.850 -4.164 1.00 . A A . 53 LEU HD23 1 1
14 20818 1 1 53 LEU HG H 6.517 13.753 -3.767 1.00 . A A . 53 LEU HG 1 1
14 20819 1 1 53 LEU N N 2.744 11.508 -2.546 1.00 . A A . 53 LEU N 1 1
14 20820 1 1 53 LEU O O 4.327 12.037 -0.095 1.00 . A A . 53 LEU O 1 1
14 20821 1 1 54 LEU C C 7.142 10.473 0.864 1.00 . A A . 54 LEU C 1 1
14 20822 1 1 54 LEU CA C 5.812 9.791 0.563 1.00 . A A . 54 LEU CA 1 1
14 20823 1 1 54 LEU CB C 5.964 8.274 0.687 1.00 . A A . 54 LEU CB 1 1
14 20824 1 1 54 LEU CD1 C 4.070 7.780 2.254 1.00 . A A . 54 LEU CD1 1 1
14 20825 1 1 54 LEU CD2 C 3.672 7.805 -0.216 1.00 . A A . 54 LEU CD2 1 1
14 20826 1 1 54 LEU CG C 4.670 7.484 0.888 1.00 . A A . 54 LEU CG 1 1
14 20827 1 1 54 LEU H H 5.546 9.551 -1.523 1.00 . A A . 54 LEU H 1 1
14 20828 1 1 54 LEU HA H 5.077 10.131 1.277 1.00 . A A . 54 LEU HA 1 1
14 20829 1 1 54 LEU HB2 H 6.434 7.913 -0.214 1.00 . A A . 54 LEU HB2 1 1
14 20830 1 1 54 LEU HB3 H 6.608 8.075 1.532 1.00 . A A . 54 LEU HB3 1 1
14 20831 1 1 54 LEU HD11 H 4.351 8.776 2.562 1.00 . A A . 54 LEU HD11 1 1
14 20832 1 1 54 LEU HD12 H 4.438 7.063 2.972 1.00 . A A . 54 LEU HD12 1 1
14 20833 1 1 54 LEU HD13 H 2.993 7.711 2.196 1.00 . A A . 54 LEU HD13 1 1
14 20834 1 1 54 LEU HD21 H 4.204 7.991 -1.137 1.00 . A A . 54 LEU HD21 1 1
14 20835 1 1 54 LEU HD22 H 3.105 8.684 0.056 1.00 . A A . 54 LEU HD22 1 1
14 20836 1 1 54 LEU HD23 H 3.001 6.970 -0.349 1.00 . A A . 54 LEU HD23 1 1
14 20837 1 1 54 LEU HG H 4.890 6.426 0.843 1.00 . A A . 54 LEU HG 1 1
14 20838 1 1 54 LEU N N 5.337 10.143 -0.771 1.00 . A A . 54 LEU N 1 1
14 20839 1 1 54 LEU O O 7.893 10.850 -0.036 1.00 . A A . 54 LEU O 1 1
14 20840 1 1 55 PRO C C 9.913 10.405 2.332 1.00 . A A . 55 PRO C 1 1
14 20841 1 1 55 PRO CA C 8.687 11.268 2.612 1.00 . A A . 55 PRO CA 1 1
14 20842 1 1 55 PRO CB C 8.477 11.426 4.120 1.00 . A A . 55 PRO CB 1 1
14 20843 1 1 55 PRO CD C 6.597 10.207 3.288 1.00 . A A . 55 PRO CD 1 1
14 20844 1 1 55 PRO CG C 7.499 10.362 4.481 1.00 . A A . 55 PRO CG 1 1
14 20845 1 1 55 PRO HA H 8.822 12.240 2.162 1.00 . A A . 55 PRO HA 1 1
14 20846 1 1 55 PRO HB2 H 9.419 11.289 4.633 1.00 . A A . 55 PRO HB2 1 1
14 20847 1 1 55 PRO HB3 H 8.086 12.410 4.331 1.00 . A A . 55 PRO HB3 1 1
14 20848 1 1 55 PRO HD2 H 6.294 9.177 3.174 1.00 . A A . 55 PRO HD2 1 1
14 20849 1 1 55 PRO HD3 H 5.733 10.848 3.383 1.00 . A A . 55 PRO HD3 1 1
14 20850 1 1 55 PRO HG2 H 8.019 9.437 4.680 1.00 . A A . 55 PRO HG2 1 1
14 20851 1 1 55 PRO HG3 H 6.928 10.666 5.345 1.00 . A A . 55 PRO HG3 1 1
14 20852 1 1 55 PRO N N 7.445 10.633 2.161 1.00 . A A . 55 PRO N 1 1
14 20853 1 1 55 PRO O O 11.047 10.877 2.410 1.00 . A A . 55 PRO O 1 1
14 20854 1 1 56 GLY C C 11.629 7.951 2.938 1.00 . A A . 56 GLY C 1 1
14 20855 1 1 56 GLY CA C 10.773 8.230 1.719 1.00 . A A . 56 GLY CA 1 1
14 20856 1 1 56 GLY H H 8.753 8.817 1.959 1.00 . A A . 56 GLY H 1 1
14 20857 1 1 56 GLY HA2 H 10.367 7.298 1.354 1.00 . A A . 56 GLY HA2 1 1
14 20858 1 1 56 GLY HA3 H 11.394 8.666 0.950 1.00 . A A . 56 GLY HA3 1 1
14 20859 1 1 56 GLY N N 9.678 9.138 2.005 1.00 . A A . 56 GLY N 1 1
14 20860 1 1 56 GLY O O 12.718 8.504 3.081 1.00 . A A . 56 GLY O 1 1
14 20861 1 1 57 GLY C C 10.975 6.237 6.132 1.00 . A A . 57 GLY C 1 1
14 20862 1 1 57 GLY CA C 11.872 6.754 5.025 1.00 . A A . 57 GLY CA 1 1
14 20863 1 1 57 GLY H H 10.259 6.678 3.656 1.00 . A A . 57 GLY H 1 1
14 20864 1 1 57 GLY HA2 H 12.604 5.996 4.786 1.00 . A A . 57 GLY HA2 1 1
14 20865 1 1 57 GLY HA3 H 12.386 7.637 5.376 1.00 . A A . 57 GLY HA3 1 1
14 20866 1 1 57 GLY N N 11.133 7.089 3.822 1.00 . A A . 57 GLY N 1 1
14 20867 1 1 57 GLY O O 11.229 6.483 7.311 1.00 . A A . 57 GLY O 1 1
14 20868 1 1 58 ILE C C 8.645 3.520 6.396 1.00 . A A . 58 ILE C 1 1
14 20869 1 1 58 ILE CA C 8.983 4.971 6.721 1.00 . A A . 58 ILE CA 1 1
14 20870 1 1 58 ILE CB C 7.680 5.790 6.773 1.00 . A A . 58 ILE CB 1 1
14 20871 1 1 58 ILE CD1 C 5.435 6.128 5.623 1.00 . A A . 58 ILE CD1 1 1
14 20872 1 1 58 ILE CG1 C 6.722 5.336 5.670 1.00 . A A . 58 ILE CG1 1 1
14 20873 1 1 58 ILE CG2 C 7.983 7.275 6.640 1.00 . A A . 58 ILE CG2 1 1
14 20874 1 1 58 ILE H H 9.773 5.360 4.797 1.00 . A A . 58 ILE H 1 1
14 20875 1 1 58 ILE HA H 9.449 5.011 7.695 1.00 . A A . 58 ILE HA 1 1
14 20876 1 1 58 ILE HB H 7.216 5.626 7.733 1.00 . A A . 58 ILE HB 1 1
14 20877 1 1 58 ILE HD11 H 5.630 7.151 5.909 1.00 . A A . 58 ILE HD11 1 1
14 20878 1 1 58 ILE HD12 H 5.032 6.104 4.622 1.00 . A A . 58 ILE HD12 1 1
14 20879 1 1 58 ILE HD13 H 4.721 5.695 6.309 1.00 . A A . 58 ILE HD13 1 1
14 20880 1 1 58 ILE HG12 H 7.209 5.440 4.713 1.00 . A A . 58 ILE HG12 1 1
14 20881 1 1 58 ILE HG13 H 6.468 4.298 5.829 1.00 . A A . 58 ILE HG13 1 1
14 20882 1 1 58 ILE HG21 H 7.669 7.621 5.666 1.00 . A A . 58 ILE HG21 1 1
14 20883 1 1 58 ILE HG22 H 7.449 7.821 7.404 1.00 . A A . 58 ILE HG22 1 1
14 20884 1 1 58 ILE HG23 H 9.044 7.438 6.756 1.00 . A A . 58 ILE HG23 1 1
14 20885 1 1 58 ILE N N 9.922 5.522 5.752 1.00 . A A . 58 ILE N 1 1
14 20886 1 1 58 ILE O O 9.166 2.949 5.437 1.00 . A A . 58 ILE O 1 1
14 20887 1 1 59 THR C C 5.842 1.403 7.057 1.00 . A A . 59 THR C 1 1
14 20888 1 1 59 THR CA C 7.359 1.543 6.997 1.00 . A A . 59 THR CA 1 1
14 20889 1 1 59 THR CB C 7.991 0.611 8.048 1.00 . A A . 59 THR CB 1 1
14 20890 1 1 59 THR CG2 C 9.507 0.728 8.032 1.00 . A A . 59 THR CG2 1 1
14 20891 1 1 59 THR H H 7.387 3.435 7.947 1.00 . A A . 59 THR H 1 1
14 20892 1 1 59 THR HA H 7.701 1.234 6.020 1.00 . A A . 59 THR HA 1 1
14 20893 1 1 59 THR HB H 7.721 -0.408 7.812 1.00 . A A . 59 THR HB 1 1
14 20894 1 1 59 THR HG1 H 7.539 1.886 9.483 1.00 . A A . 59 THR HG1 1 1
14 20895 1 1 59 THR HG21 H 9.809 1.579 8.625 1.00 . A A . 59 THR HG21 1 1
14 20896 1 1 59 THR HG22 H 9.848 0.857 7.016 1.00 . A A . 59 THR HG22 1 1
14 20897 1 1 59 THR HG23 H 9.941 -0.170 8.446 1.00 . A A . 59 THR HG23 1 1
14 20898 1 1 59 THR N N 7.768 2.927 7.200 1.00 . A A . 59 THR N 1 1
14 20899 1 1 59 THR O O 5.301 0.314 6.865 1.00 . A A . 59 THR O 1 1
14 20900 1 1 59 THR OG1 O 7.496 0.936 9.352 1.00 . A A . 59 THR OG1 1 1
14 20901 1 1 60 SER C C 3.153 3.929 7.283 1.00 . A A . 60 SER C 1 1
14 20902 1 1 60 SER CA C 3.705 2.513 7.414 1.00 . A A . 60 SER CA 1 1
14 20903 1 1 60 SER CB C 3.253 1.897 8.739 1.00 . A A . 60 SER CB 1 1
14 20904 1 1 60 SER H H 5.648 3.350 7.469 1.00 . A A . 60 SER H 1 1
14 20905 1 1 60 SER HA H 3.323 1.914 6.600 1.00 . A A . 60 SER HA 1 1
14 20906 1 1 60 SER HB2 H 2.226 2.169 8.928 1.00 . A A . 60 SER HB2 1 1
14 20907 1 1 60 SER HB3 H 3.336 0.821 8.680 1.00 . A A . 60 SER HB3 1 1
14 20908 1 1 60 SER HG H 4.199 3.303 9.723 1.00 . A A . 60 SER HG 1 1
14 20909 1 1 60 SER N N 5.160 2.513 7.325 1.00 . A A . 60 SER N 1 1
14 20910 1 1 60 SER O O 3.556 4.835 8.014 1.00 . A A . 60 SER O 1 1
14 20911 1 1 60 SER OG O 4.053 2.359 9.814 1.00 . A A . 60 SER OG 1 1
14 20912 1 1 61 HIS C C 0.117 5.373 6.392 1.00 . A A . 61 HIS C 1 1
14 20913 1 1 61 HIS CA C 1.618 5.419 6.121 1.00 . A A . 61 HIS CA 1 1
14 20914 1 1 61 HIS CB C 1.875 5.883 4.687 1.00 . A A . 61 HIS CB 1 1
14 20915 1 1 61 HIS CD2 C 2.330 8.374 5.247 1.00 . A A . 61 HIS CD2 1 1
14 20916 1 1 61 HIS CE1 C 1.211 9.284 3.595 1.00 . A A . 61 HIS CE1 1 1
14 20917 1 1 61 HIS CG C 1.796 7.369 4.515 1.00 . A A . 61 HIS CG 1 1
14 20918 1 1 61 HIS H H 1.947 3.353 5.797 1.00 . A A . 61 HIS H 1 1
14 20919 1 1 61 HIS HA H 2.073 6.120 6.804 1.00 . A A . 61 HIS HA 1 1
14 20920 1 1 61 HIS HB2 H 2.863 5.567 4.385 1.00 . A A . 61 HIS HB2 1 1
14 20921 1 1 61 HIS HB3 H 1.142 5.433 4.032 1.00 . A A . 61 HIS HB3 1 1
14 20922 1 1 61 HIS HD1 H 0.602 7.507 2.784 1.00 . A A . 61 HIS HD1 1 1
14 20923 1 1 61 HIS HD2 H 2.940 8.269 6.133 1.00 . A A . 61 HIS HD2 1 1
14 20924 1 1 61 HIS HE1 H 0.771 10.012 2.931 1.00 . A A . 61 HIS HE1 1 1
14 20925 1 1 61 HIS HE2 H 2.260 10.447 4.915 1.00 . A A . 61 HIS HE2 1 1
14 20926 1 1 61 HIS N N 2.227 4.113 6.347 1.00 . A A . 61 HIS N 1 1
14 20927 1 1 61 HIS ND1 N 1.101 7.972 3.488 1.00 . A A . 61 HIS ND1 1 1
14 20928 1 1 61 HIS NE2 N 1.952 9.554 4.655 1.00 . A A . 61 HIS NE2 1 1
14 20929 1 1 61 HIS O O -0.553 4.397 6.056 1.00 . A A . 61 HIS O 1 1
14 20930 1 1 62 GLN C C -2.584 7.255 6.225 1.00 . A A . 62 GLN C 1 1
14 20931 1 1 62 GLN CA C -1.823 6.513 7.318 1.00 . A A . 62 GLN CA 1 1
14 20932 1 1 62 GLN CB C -2.029 7.211 8.663 1.00 . A A . 62 GLN CB 1 1
14 20933 1 1 62 GLN CD C -4.265 6.272 9.373 1.00 . A A . 62 GLN CD 1 1
14 20934 1 1 62 GLN CG C -3.486 7.511 8.976 1.00 . A A . 62 GLN CG 1 1
14 20935 1 1 62 GLN H H 0.184 7.180 7.243 1.00 . A A . 62 GLN H 1 1
14 20936 1 1 62 GLN HA H -2.204 5.505 7.384 1.00 . A A . 62 GLN HA 1 1
14 20937 1 1 62 GLN HB2 H -1.637 6.580 9.447 1.00 . A A . 62 GLN HB2 1 1
14 20938 1 1 62 GLN HB3 H -1.485 8.144 8.658 1.00 . A A . 62 GLN HB3 1 1
14 20939 1 1 62 GLN HE21 H -5.268 6.323 7.657 1.00 . A A . 62 GLN HE21 1 1
14 20940 1 1 62 GLN HE22 H -5.678 5.032 8.729 1.00 . A A . 62 GLN HE22 1 1
14 20941 1 1 62 GLN HG2 H -3.528 8.219 9.790 1.00 . A A . 62 GLN HG2 1 1
14 20942 1 1 62 GLN HG3 H -3.947 7.943 8.101 1.00 . A A . 62 GLN HG3 1 1
14 20943 1 1 62 GLN N N -0.402 6.434 7.001 1.00 . A A . 62 GLN N 1 1
14 20944 1 1 62 GLN NE2 N -5.161 5.831 8.499 1.00 . A A . 62 GLN NE2 1 1
14 20945 1 1 62 GLN O O -2.156 8.314 5.765 1.00 . A A . 62 GLN O 1 1
14 20946 1 1 62 GLN OE1 O -4.062 5.717 10.453 1.00 . A A . 62 GLN OE1 1 1
14 20947 1 1 63 LEU C C -5.734 8.026 5.377 1.00 . A A . 63 LEU C 1 1
14 20948 1 1 63 LEU CA C -4.536 7.301 4.771 1.00 . A A . 63 LEU CA 1 1
14 20949 1 1 63 LEU CB C -5.017 6.235 3.785 1.00 . A A . 63 LEU CB 1 1
14 20950 1 1 63 LEU CD1 C -4.469 4.299 2.290 1.00 . A A . 63 LEU CD1 1 1
14 20951 1 1 63 LEU CD2 C -3.410 6.528 1.883 1.00 . A A . 63 LEU CD2 1 1
14 20952 1 1 63 LEU CG C -3.933 5.566 2.939 1.00 . A A . 63 LEU CG 1 1
14 20953 1 1 63 LEU H H -4.004 5.848 6.215 1.00 . A A . 63 LEU H 1 1
14 20954 1 1 63 LEU HA H -3.926 8.018 4.244 1.00 . A A . 63 LEU HA 1 1
14 20955 1 1 63 LEU HB2 H -5.518 5.464 4.350 1.00 . A A . 63 LEU HB2 1 1
14 20956 1 1 63 LEU HB3 H -5.722 6.702 3.112 1.00 . A A . 63 LEU HB3 1 1
14 20957 1 1 63 LEU HD11 H -3.664 3.590 2.166 1.00 . A A . 63 LEU HD11 1 1
14 20958 1 1 63 LEU HD12 H -4.889 4.540 1.325 1.00 . A A . 63 LEU HD12 1 1
14 20959 1 1 63 LEU HD13 H -5.235 3.869 2.919 1.00 . A A . 63 LEU HD13 1 1
14 20960 1 1 63 LEU HD21 H -4.014 7.424 1.883 1.00 . A A . 63 LEU HD21 1 1
14 20961 1 1 63 LEU HD22 H -3.461 6.059 0.912 1.00 . A A . 63 LEU HD22 1 1
14 20962 1 1 63 LEU HD23 H -2.385 6.785 2.106 1.00 . A A . 63 LEU HD23 1 1
14 20963 1 1 63 LEU HG H -3.106 5.288 3.579 1.00 . A A . 63 LEU HG 1 1
14 20964 1 1 63 LEU N N -3.715 6.693 5.812 1.00 . A A . 63 LEU N 1 1
14 20965 1 1 63 LEU O O -6.350 7.542 6.328 1.00 . A A . 63 LEU O 1 1
14 20966 1 1 64 LEU C C -8.221 10.183 4.203 1.00 . A A . 64 LEU C 1 1
14 20967 1 1 64 LEU CA C -7.185 9.979 5.304 1.00 . A A . 64 LEU CA 1 1
14 20968 1 1 64 LEU CB C -6.698 11.334 5.819 1.00 . A A . 64 LEU CB 1 1
14 20969 1 1 64 LEU CD1 C -5.515 10.285 7.764 1.00 . A A . 64 LEU CD1 1 1
14 20970 1 1 64 LEU CD2 C -4.210 11.026 5.763 1.00 . A A . 64 LEU CD2 1 1
14 20971 1 1 64 LEU CG C -5.414 11.314 6.649 1.00 . A A . 64 LEU CG 1 1
14 20972 1 1 64 LEU H H -5.531 9.521 4.066 1.00 . A A . 64 LEU H 1 1
14 20973 1 1 64 LEU HA H -7.645 9.438 6.118 1.00 . A A . 64 LEU HA 1 1
14 20974 1 1 64 LEU HB2 H -6.529 11.971 4.964 1.00 . A A . 64 LEU HB2 1 1
14 20975 1 1 64 LEU HB3 H -7.482 11.756 6.431 1.00 . A A . 64 LEU HB3 1 1
14 20976 1 1 64 LEU HD11 H -5.416 9.294 7.350 1.00 . A A . 64 LEU HD11 1 1
14 20977 1 1 64 LEU HD12 H -6.474 10.378 8.253 1.00 . A A . 64 LEU HD12 1 1
14 20978 1 1 64 LEU HD13 H -4.727 10.456 8.484 1.00 . A A . 64 LEU HD13 1 1
14 20979 1 1 64 LEU HD21 H -4.102 9.959 5.639 1.00 . A A . 64 LEU HD21 1 1
14 20980 1 1 64 LEU HD22 H -3.319 11.427 6.225 1.00 . A A . 64 LEU HD22 1 1
14 20981 1 1 64 LEU HD23 H -4.355 11.489 4.798 1.00 . A A . 64 LEU HD23 1 1
14 20982 1 1 64 LEU HG H -5.271 12.285 7.103 1.00 . A A . 64 LEU HG 1 1
14 20983 1 1 64 LEU N N -6.059 9.187 4.820 1.00 . A A . 64 LEU N 1 1
14 20984 1 1 64 LEU O O -7.886 10.213 3.020 1.00 . A A . 64 LEU O 1 1
14 20985 1 1 65 GLY C C -10.862 9.270 2.850 1.00 . A A . 65 GLY C 1 1
14 20986 1 1 65 GLY CA C -10.546 10.527 3.636 1.00 . A A . 65 GLY CA 1 1
14 20987 1 1 65 GLY H H -9.690 10.292 5.559 1.00 . A A . 65 GLY H 1 1
14 20988 1 1 65 GLY HA2 H -11.436 10.845 4.159 1.00 . A A . 65 GLY HA2 1 1
14 20989 1 1 65 GLY HA3 H -10.249 11.303 2.947 1.00 . A A . 65 GLY HA3 1 1
14 20990 1 1 65 GLY N N -9.481 10.325 4.601 1.00 . A A . 65 GLY N 1 1
14 20991 1 1 65 GLY O O -10.395 9.099 1.723 1.00 . A A . 65 GLY O 1 1
14 20992 1 1 66 LEU C C -13.540 6.914 2.874 1.00 . A A . 66 LEU C 1 1
14 20993 1 1 66 LEU CA C -12.033 7.136 2.794 1.00 . A A . 66 LEU CA 1 1
14 20994 1 1 66 LEU CB C -11.297 5.960 3.439 1.00 . A A . 66 LEU CB 1 1
14 20995 1 1 66 LEU CD1 C -9.187 4.912 4.293 1.00 . A A . 66 LEU CD1 1 1
14 20996 1 1 66 LEU CD2 C -9.160 6.203 2.151 1.00 . A A . 66 LEU CD2 1 1
14 20997 1 1 66 LEU CG C -9.777 6.092 3.538 1.00 . A A . 66 LEU CG 1 1
14 20998 1 1 66 LEU H H -11.997 8.577 4.344 1.00 . A A . 66 LEU H 1 1
14 20999 1 1 66 LEU HA H -11.746 7.204 1.755 1.00 . A A . 66 LEU HA 1 1
14 21000 1 1 66 LEU HB2 H -11.684 5.837 4.439 1.00 . A A . 66 LEU HB2 1 1
14 21001 1 1 66 LEU HB3 H -11.517 5.076 2.858 1.00 . A A . 66 LEU HB3 1 1
14 21002 1 1 66 LEU HD11 H -8.522 4.364 3.643 1.00 . A A . 66 LEU HD11 1 1
14 21003 1 1 66 LEU HD12 H -9.983 4.262 4.624 1.00 . A A . 66 LEU HD12 1 1
14 21004 1 1 66 LEU HD13 H -8.637 5.272 5.151 1.00 . A A . 66 LEU HD13 1 1
14 21005 1 1 66 LEU HD21 H -8.181 6.652 2.228 1.00 . A A . 66 LEU HD21 1 1
14 21006 1 1 66 LEU HD22 H -9.790 6.818 1.525 1.00 . A A . 66 LEU HD22 1 1
14 21007 1 1 66 LEU HD23 H -9.071 5.218 1.717 1.00 . A A . 66 LEU HD23 1 1
14 21008 1 1 66 LEU HG H -9.535 6.993 4.085 1.00 . A A . 66 LEU HG 1 1
14 21009 1 1 66 LEU N N -11.656 8.386 3.445 1.00 . A A . 66 LEU N 1 1
14 21010 1 1 66 LEU O O -14.237 7.582 3.638 1.00 . A A . 66 LEU O 1 1
14 21011 1 1 67 PHE C C -15.762 4.439 2.931 1.00 . A A . 67 PHE C 1 1
14 21012 1 1 67 PHE CA C -15.460 5.658 2.063 1.00 . A A . 67 PHE CA 1 1
14 21013 1 1 67 PHE CB C -15.931 5.405 0.629 1.00 . A A . 67 PHE CB 1 1
14 21014 1 1 67 PHE CD1 C -16.270 7.858 0.224 1.00 . A A . 67 PHE CD1 1 1
14 21015 1 1 67 PHE CD2 C -15.377 6.531 -1.544 1.00 . A A . 67 PHE CD2 1 1
14 21016 1 1 67 PHE CE1 C -16.205 8.979 -0.582 1.00 . A A . 67 PHE CE1 1 1
14 21017 1 1 67 PHE CE2 C -15.309 7.648 -2.354 1.00 . A A . 67 PHE CE2 1 1
14 21018 1 1 67 PHE CG C -15.858 6.622 -0.248 1.00 . A A . 67 PHE CG 1 1
14 21019 1 1 67 PHE CZ C -15.723 8.875 -1.872 1.00 . A A . 67 PHE CZ 1 1
14 21020 1 1 67 PHE H H -13.430 5.471 1.494 1.00 . A A . 67 PHE H 1 1
14 21021 1 1 67 PHE HA H -15.990 6.508 2.462 1.00 . A A . 67 PHE HA 1 1
14 21022 1 1 67 PHE HB2 H -15.313 4.639 0.185 1.00 . A A . 67 PHE HB2 1 1
14 21023 1 1 67 PHE HB3 H -16.956 5.069 0.648 1.00 . A A . 67 PHE HB3 1 1
14 21024 1 1 67 PHE HD1 H -16.647 7.942 1.232 1.00 . A A . 67 PHE HD1 1 1
14 21025 1 1 67 PHE HD2 H -15.053 5.571 -1.923 1.00 . A A . 67 PHE HD2 1 1
14 21026 1 1 67 PHE HE1 H -16.529 9.937 -0.203 1.00 . A A . 67 PHE HE1 1 1
14 21027 1 1 67 PHE HE2 H -14.932 7.563 -3.363 1.00 . A A . 67 PHE HE2 1 1
14 21028 1 1 67 PHE HZ H -15.672 9.749 -2.504 1.00 . A A . 67 PHE HZ 1 1
14 21029 1 1 67 PHE N N -14.036 5.970 2.082 1.00 . A A . 67 PHE N 1 1
14 21030 1 1 67 PHE O O -14.945 3.528 3.071 1.00 . A A . 67 PHE O 1 1
14 21031 1 1 68 PRO C C -17.660 2.037 3.611 1.00 . A A . 68 PRO C 1 1
14 21032 1 1 68 PRO CA C -17.400 3.320 4.392 1.00 . A A . 68 PRO CA 1 1
14 21033 1 1 68 PRO CB C -18.700 3.846 5.005 1.00 . A A . 68 PRO CB 1 1
14 21034 1 1 68 PRO CD C -17.986 5.472 3.405 1.00 . A A . 68 PRO CD 1 1
14 21035 1 1 68 PRO CG C -19.205 4.845 4.022 1.00 . A A . 68 PRO CG 1 1
14 21036 1 1 68 PRO HA H -16.684 3.124 5.177 1.00 . A A . 68 PRO HA 1 1
14 21037 1 1 68 PRO HB2 H -19.397 3.030 5.133 1.00 . A A . 68 PRO HB2 1 1
14 21038 1 1 68 PRO HB3 H -18.493 4.303 5.961 1.00 . A A . 68 PRO HB3 1 1
14 21039 1 1 68 PRO HD2 H -18.169 5.713 2.369 1.00 . A A . 68 PRO HD2 1 1
14 21040 1 1 68 PRO HD3 H -17.697 6.356 3.955 1.00 . A A . 68 PRO HD3 1 1
14 21041 1 1 68 PRO HG2 H -19.796 4.351 3.266 1.00 . A A . 68 PRO HG2 1 1
14 21042 1 1 68 PRO HG3 H -19.794 5.594 4.531 1.00 . A A . 68 PRO HG3 1 1
14 21043 1 1 68 PRO N N -16.962 4.421 3.528 1.00 . A A . 68 PRO N 1 1
14 21044 1 1 68 PRO O O -18.396 2.039 2.624 1.00 . A A . 68 PRO O 1 1
14 21045 1 1 69 SER C C -16.816 -0.259 1.929 1.00 . A A . 69 SER C 1 1
14 21046 1 1 69 SER CA C -17.216 -0.347 3.398 1.00 . A A . 69 SER CA 1 1
14 21047 1 1 69 SER CB C -18.665 -0.823 3.516 1.00 . A A . 69 SER CB 1 1
14 21048 1 1 69 SER H H -16.478 1.006 4.850 1.00 . A A . 69 SER H 1 1
14 21049 1 1 69 SER HA H -16.571 -1.057 3.894 1.00 . A A . 69 SER HA 1 1
14 21050 1 1 69 SER HB2 H -18.937 -0.887 4.559 1.00 . A A . 69 SER HB2 1 1
14 21051 1 1 69 SER HB3 H -19.315 -0.119 3.017 1.00 . A A . 69 SER HB3 1 1
14 21052 1 1 69 SER HG H -17.998 -2.574 2.943 1.00 . A A . 69 SER HG 1 1
14 21053 1 1 69 SER N N -17.053 0.943 4.058 1.00 . A A . 69 SER N 1 1
14 21054 1 1 69 SER O O -17.382 -0.944 1.076 1.00 . A A . 69 SER O 1 1
14 21055 1 1 69 SER OG O -18.832 -2.099 2.922 1.00 . A A . 69 SER OG 1 1
14 21056 1 1 70 THR C C -13.965 0.174 0.095 1.00 . A A . 70 THR C 1 1
14 21057 1 1 70 THR CA C -15.357 0.768 0.273 1.00 . A A . 70 THR CA 1 1
14 21058 1 1 70 THR CB C -15.322 2.257 -0.119 1.00 . A A . 70 THR CB 1 1
14 21059 1 1 70 THR CG2 C -14.795 2.431 -1.535 1.00 . A A . 70 THR CG2 1 1
14 21060 1 1 70 THR H H -15.422 1.106 2.361 1.00 . A A . 70 THR H 1 1
14 21061 1 1 70 THR HA H -16.043 0.259 -0.389 1.00 . A A . 70 THR HA 1 1
14 21062 1 1 70 THR HB H -14.662 2.777 0.561 1.00 . A A . 70 THR HB 1 1
14 21063 1 1 70 THR HG1 H -17.290 2.131 -0.147 1.00 . A A . 70 THR HG1 1 1
14 21064 1 1 70 THR HG21 H -15.531 2.072 -2.240 1.00 . A A . 70 THR HG21 1 1
14 21065 1 1 70 THR HG22 H -13.881 1.869 -1.651 1.00 . A A . 70 THR HG22 1 1
14 21066 1 1 70 THR HG23 H -14.602 3.477 -1.721 1.00 . A A . 70 THR HG23 1 1
14 21067 1 1 70 THR N N -15.834 0.589 1.639 1.00 . A A . 70 THR N 1 1
14 21068 1 1 70 THR O O -13.025 0.550 0.795 1.00 . A A . 70 THR O 1 1
14 21069 1 1 70 THR OG1 O -16.634 2.821 -0.019 1.00 . A A . 70 THR OG1 1 1
14 21070 1 1 71 SER C C -11.599 -0.444 -1.809 1.00 . A A . 71 SER C 1 1
14 21071 1 1 71 SER CA C -12.561 -1.404 -1.115 1.00 . A A . 71 SER CA 1 1
14 21072 1 1 71 SER CB C -12.768 -2.649 -1.980 1.00 . A A . 71 SER CB 1 1
14 21073 1 1 71 SER H H -14.626 -1.013 -1.372 1.00 . A A . 71 SER H 1 1
14 21074 1 1 71 SER HA H -12.134 -1.701 -0.168 1.00 . A A . 71 SER HA 1 1
14 21075 1 1 71 SER HB2 H -13.517 -3.280 -1.525 1.00 . A A . 71 SER HB2 1 1
14 21076 1 1 71 SER HB3 H -13.099 -2.350 -2.964 1.00 . A A . 71 SER HB3 1 1
14 21077 1 1 71 SER HG H -11.702 -4.281 -1.784 1.00 . A A . 71 SER HG 1 1
14 21078 1 1 71 SER N N -13.839 -0.756 -0.847 1.00 . A A . 71 SER N 1 1
14 21079 1 1 71 SER O O -11.997 0.328 -2.681 1.00 . A A . 71 SER O 1 1
14 21080 1 1 71 SER OG O -11.565 -3.388 -2.107 1.00 . A A . 71 SER OG 1 1
14 21081 1 1 72 TYR C C -8.073 -0.433 -2.381 1.00 . A A . 72 TYR C 1 1
14 21082 1 1 72 TYR CA C -9.313 0.368 -1.995 1.00 . A A . 72 TYR CA 1 1
14 21083 1 1 72 TYR CB C -8.933 1.475 -1.011 1.00 . A A . 72 TYR CB 1 1
14 21084 1 1 72 TYR CD1 C -9.994 3.607 -1.852 1.00 . A A . 72 TYR CD1 1 1
14 21085 1 1 72 TYR CD2 C -10.901 2.596 0.107 1.00 . A A . 72 TYR CD2 1 1
14 21086 1 1 72 TYR CE1 C -10.931 4.619 -1.769 1.00 . A A . 72 TYR CE1 1 1
14 21087 1 1 72 TYR CE2 C -11.842 3.603 0.197 1.00 . A A . 72 TYR CE2 1 1
14 21088 1 1 72 TYR CG C -9.961 2.580 -0.917 1.00 . A A . 72 TYR CG 1 1
14 21089 1 1 72 TYR CZ C -11.853 4.613 -0.743 1.00 . A A . 72 TYR CZ 1 1
14 21090 1 1 72 TYR H H -10.076 -1.135 -0.715 1.00 . A A . 72 TYR H 1 1
14 21091 1 1 72 TYR HA H -9.728 0.817 -2.885 1.00 . A A . 72 TYR HA 1 1
14 21092 1 1 72 TYR HB2 H -8.816 1.048 -0.027 1.00 . A A . 72 TYR HB2 1 1
14 21093 1 1 72 TYR HB3 H -7.998 1.917 -1.320 1.00 . A A . 72 TYR HB3 1 1
14 21094 1 1 72 TYR HD1 H -9.270 3.609 -2.654 1.00 . A A . 72 TYR HD1 1 1
14 21095 1 1 72 TYR HD2 H -10.890 1.804 0.842 1.00 . A A . 72 TYR HD2 1 1
14 21096 1 1 72 TYR HE1 H -10.940 5.409 -2.505 1.00 . A A . 72 TYR HE1 1 1
14 21097 1 1 72 TYR HE2 H -12.564 3.599 1.000 1.00 . A A . 72 TYR HE2 1 1
14 21098 1 1 72 TYR HH H -12.378 6.457 -0.880 1.00 . A A . 72 TYR HH 1 1
14 21099 1 1 72 TYR N N -10.332 -0.498 -1.414 1.00 . A A . 72 TYR N 1 1
14 21100 1 1 72 TYR O O -7.668 -1.351 -1.669 1.00 . A A . 72 TYR O 1 1
14 21101 1 1 72 TYR OH O -12.788 5.618 -0.658 1.00 . A A . 72 TYR OH 1 1
14 21102 1 1 73 ASN C C -5.044 0.117 -3.822 1.00 . A A . 73 ASN C 1 1
14 21103 1 1 73 ASN CA C -6.280 -0.761 -3.994 1.00 . A A . 73 ASN CA 1 1
14 21104 1 1 73 ASN CB C -6.446 -1.146 -5.466 1.00 . A A . 73 ASN CB 1 1
14 21105 1 1 73 ASN CG C -5.448 -2.200 -5.903 1.00 . A A . 73 ASN CG 1 1
14 21106 1 1 73 ASN H H -7.845 0.664 -4.037 1.00 . A A . 73 ASN H 1 1
14 21107 1 1 73 ASN HA H -6.154 -1.659 -3.408 1.00 . A A . 73 ASN HA 1 1
14 21108 1 1 73 ASN HB2 H -7.442 -1.535 -5.620 1.00 . A A . 73 ASN HB2 1 1
14 21109 1 1 73 ASN HB3 H -6.307 -0.268 -6.079 1.00 . A A . 73 ASN HB3 1 1
14 21110 1 1 73 ASN HD21 H -6.232 -2.219 -7.731 1.00 . A A . 73 ASN HD21 1 1
14 21111 1 1 73 ASN HD22 H -4.904 -3.294 -7.472 1.00 . A A . 73 ASN HD22 1 1
14 21112 1 1 73 ASN N N -7.474 -0.076 -3.513 1.00 . A A . 73 ASN N 1 1
14 21113 1 1 73 ASN ND2 N -5.537 -2.613 -7.162 1.00 . A A . 73 ASN ND2 1 1
14 21114 1 1 73 ASN O O -4.821 1.050 -4.593 1.00 . A A . 73 ASN O 1 1
14 21115 1 1 73 ASN OD1 O -4.606 -2.638 -5.118 1.00 . A A . 73 ASN OD1 1 1
14 21116 1 1 74 ALA C C -1.811 -0.104 -3.158 1.00 . A A . 74 ALA C 1 1
14 21117 1 1 74 ALA CA C -3.029 0.569 -2.535 1.00 . A A . 74 ALA CA 1 1
14 21118 1 1 74 ALA CB C -2.834 0.735 -1.035 1.00 . A A . 74 ALA CB 1 1
14 21119 1 1 74 ALA H H -4.475 -0.945 -2.227 1.00 . A A . 74 ALA H 1 1
14 21120 1 1 74 ALA HA H -3.145 1.552 -2.969 1.00 . A A . 74 ALA HA 1 1
14 21121 1 1 74 ALA HB1 H -3.748 0.470 -0.523 1.00 . A A . 74 ALA HB1 1 1
14 21122 1 1 74 ALA HB2 H -2.035 0.089 -0.703 1.00 . A A . 74 ALA HB2 1 1
14 21123 1 1 74 ALA HB3 H -2.583 1.761 -0.816 1.00 . A A . 74 ALA HB3 1 1
14 21124 1 1 74 ALA N N -4.244 -0.189 -2.807 1.00 . A A . 74 ALA N 1 1
14 21125 1 1 74 ALA O O -1.714 -1.331 -3.185 1.00 . A A . 74 ALA O 1 1
14 21126 1 1 75 ARG C C 1.564 0.909 -3.751 1.00 . A A . 75 ARG C 1 1
14 21127 1 1 75 ARG CA C 0.328 0.188 -4.282 1.00 . A A . 75 ARG CA 1 1
14 21128 1 1 75 ARG CB C 0.249 0.340 -5.802 1.00 . A A . 75 ARG CB 1 1
14 21129 1 1 75 ARG CD C 1.529 -0.204 -7.895 1.00 . A A . 75 ARG CD 1 1
14 21130 1 1 75 ARG CG C 1.019 -0.727 -6.561 1.00 . A A . 75 ARG CG 1 1
14 21131 1 1 75 ARG CZ C 0.565 -1.853 -9.442 1.00 . A A . 75 ARG CZ 1 1
14 21132 1 1 75 ARG H H -1.017 1.676 -3.606 1.00 . A A . 75 ARG H 1 1
14 21133 1 1 75 ARG HA H 0.405 -0.861 -4.037 1.00 . A A . 75 ARG HA 1 1
14 21134 1 1 75 ARG HB2 H -0.787 0.289 -6.104 1.00 . A A . 75 ARG HB2 1 1
14 21135 1 1 75 ARG HB3 H 0.648 1.305 -6.076 1.00 . A A . 75 ARG HB3 1 1
14 21136 1 1 75 ARG HD2 H 0.851 0.558 -8.251 1.00 . A A . 75 ARG HD2 1 1
14 21137 1 1 75 ARG HD3 H 2.508 0.227 -7.747 1.00 . A A . 75 ARG HD3 1 1
14 21138 1 1 75 ARG HE H 2.517 -1.542 -9.180 1.00 . A A . 75 ARG HE 1 1
14 21139 1 1 75 ARG HG2 H 1.863 -1.042 -5.965 1.00 . A A . 75 ARG HG2 1 1
14 21140 1 1 75 ARG HG3 H 0.368 -1.569 -6.740 1.00 . A A . 75 ARG HG3 1 1
14 21141 1 1 75 ARG HH11 H -0.787 -0.775 -8.398 1.00 . A A . 75 ARG HH11 1 1
14 21142 1 1 75 ARG HH12 H -1.454 -1.941 -9.492 1.00 . A A . 75 ARG HH12 1 1
14 21143 1 1 75 ARG HH21 H 1.652 -3.081 -10.624 1.00 . A A . 75 ARG HH21 1 1
14 21144 1 1 75 ARG HH22 H -0.065 -3.253 -10.757 1.00 . A A . 75 ARG HH22 1 1
14 21145 1 1 75 ARG N N -0.883 0.706 -3.657 1.00 . A A . 75 ARG N 1 1
14 21146 1 1 75 ARG NE N 1.622 -1.261 -8.899 1.00 . A A . 75 ARG NE 1 1
14 21147 1 1 75 ARG NH1 N -0.659 -1.494 -9.081 1.00 . A A . 75 ARG NH1 1 1
14 21148 1 1 75 ARG NH2 N 0.731 -2.807 -10.349 1.00 . A A . 75 ARG NH2 1 1
14 21149 1 1 75 ARG O O 1.687 2.128 -3.877 1.00 . A A . 75 ARG O 1 1
14 21150 1 1 76 LEU C C 4.864 0.550 -3.582 1.00 . A A . 76 LEU C 1 1
14 21151 1 1 76 LEU CA C 3.703 0.713 -2.606 1.00 . A A . 76 LEU CA 1 1
14 21152 1 1 76 LEU CB C 4.044 0.043 -1.274 1.00 . A A . 76 LEU CB 1 1
14 21153 1 1 76 LEU CD1 C 4.604 2.020 0.162 1.00 . A A . 76 LEU CD1 1 1
14 21154 1 1 76 LEU CD2 C 5.623 -0.210 0.657 1.00 . A A . 76 LEU CD2 1 1
14 21155 1 1 76 LEU CG C 5.128 0.724 -0.438 1.00 . A A . 76 LEU CG 1 1
14 21156 1 1 76 LEU H H 2.323 -0.817 -3.086 1.00 . A A . 76 LEU H 1 1
14 21157 1 1 76 LEU HA H 3.536 1.767 -2.437 1.00 . A A . 76 LEU HA 1 1
14 21158 1 1 76 LEU HB2 H 3.143 0.008 -0.682 1.00 . A A . 76 LEU HB2 1 1
14 21159 1 1 76 LEU HB3 H 4.373 -0.965 -1.487 1.00 . A A . 76 LEU HB3 1 1
14 21160 1 1 76 LEU HD11 H 5.435 2.657 0.424 1.00 . A A . 76 LEU HD11 1 1
14 21161 1 1 76 LEU HD12 H 4.026 1.799 1.047 1.00 . A A . 76 LEU HD12 1 1
14 21162 1 1 76 LEU HD13 H 3.978 2.523 -0.560 1.00 . A A . 76 LEU HD13 1 1
14 21163 1 1 76 LEU HD21 H 6.272 -0.958 0.224 1.00 . A A . 76 LEU HD21 1 1
14 21164 1 1 76 LEU HD22 H 4.779 -0.694 1.126 1.00 . A A . 76 LEU HD22 1 1
14 21165 1 1 76 LEU HD23 H 6.170 0.358 1.395 1.00 . A A . 76 LEU HD23 1 1
14 21166 1 1 76 LEU HG H 5.967 0.967 -1.076 1.00 . A A . 76 LEU HG 1 1
14 21167 1 1 76 LEU N N 2.476 0.148 -3.157 1.00 . A A . 76 LEU N 1 1
14 21168 1 1 76 LEU O O 5.330 -0.562 -3.826 1.00 . A A . 76 LEU O 1 1
14 21169 1 1 77 GLN C C 7.524 2.629 -4.668 1.00 . A A . 77 GLN C 1 1
14 21170 1 1 77 GLN CA C 6.434 1.647 -5.084 1.00 . A A . 77 GLN CA 1 1
14 21171 1 1 77 GLN CB C 5.935 1.986 -6.490 1.00 . A A . 77 GLN CB 1 1
14 21172 1 1 77 GLN CD C 6.427 1.886 -8.966 1.00 . A A . 77 GLN CD 1 1
14 21173 1 1 77 GLN CG C 6.731 1.312 -7.596 1.00 . A A . 77 GLN CG 1 1
14 21174 1 1 77 GLN H H 4.913 2.523 -3.901 1.00 . A A . 77 GLN H 1 1
14 21175 1 1 77 GLN HA H 6.848 0.650 -5.089 1.00 . A A . 77 GLN HA 1 1
14 21176 1 1 77 GLN HB2 H 4.905 1.676 -6.577 1.00 . A A . 77 GLN HB2 1 1
14 21177 1 1 77 GLN HB3 H 5.996 3.055 -6.632 1.00 . A A . 77 GLN HB3 1 1
14 21178 1 1 77 GLN HE21 H 8.045 1.010 -9.719 1.00 . A A . 77 GLN HE21 1 1
14 21179 1 1 77 GLN HE22 H 7.106 1.937 -10.833 1.00 . A A . 77 GLN HE22 1 1
14 21180 1 1 77 GLN HG2 H 7.784 1.442 -7.395 1.00 . A A . 77 GLN HG2 1 1
14 21181 1 1 77 GLN HG3 H 6.494 0.259 -7.602 1.00 . A A . 77 GLN HG3 1 1
14 21182 1 1 77 GLN N N 5.326 1.667 -4.135 1.00 . A A . 77 GLN N 1 1
14 21183 1 1 77 GLN NE2 N 7.279 1.581 -9.938 1.00 . A A . 77 GLN NE2 1 1
14 21184 1 1 77 GLN O O 7.272 3.824 -4.517 1.00 . A A . 77 GLN O 1 1
14 21185 1 1 77 GLN OE1 O 5.437 2.595 -9.149 1.00 . A A . 77 GLN OE1 1 1
14 21186 1 1 78 ALA C C 10.735 3.303 -5.288 1.00 . A A . 78 ALA C 1 1
14 21187 1 1 78 ALA CA C 9.865 2.949 -4.087 1.00 . A A . 78 ALA CA 1 1
14 21188 1 1 78 ALA CB C 10.693 2.243 -3.023 1.00 . A A . 78 ALA CB 1 1
14 21189 1 1 78 ALA H H 8.875 1.156 -4.619 1.00 . A A . 78 ALA H 1 1
14 21190 1 1 78 ALA HA H 9.474 3.860 -3.657 1.00 . A A . 78 ALA HA 1 1
14 21191 1 1 78 ALA HB1 H 10.561 2.743 -2.074 1.00 . A A . 78 ALA HB1 1 1
14 21192 1 1 78 ALA HB2 H 10.370 1.216 -2.938 1.00 . A A . 78 ALA HB2 1 1
14 21193 1 1 78 ALA HB3 H 11.736 2.270 -3.302 1.00 . A A . 78 ALA HB3 1 1
14 21194 1 1 78 ALA N N 8.736 2.117 -4.483 1.00 . A A . 78 ALA N 1 1
14 21195 1 1 78 ALA O O 10.939 2.483 -6.182 1.00 . A A . 78 ALA O 1 1
14 21196 1 1 79 MET C C 13.560 4.681 -6.113 1.00 . A A . 79 MET C 1 1
14 21197 1 1 79 MET CA C 12.094 4.993 -6.394 1.00 . A A . 79 MET CA 1 1
14 21198 1 1 79 MET CB C 11.912 6.497 -6.609 1.00 . A A . 79 MET CB 1 1
14 21199 1 1 79 MET CE C 9.749 9.472 -5.999 1.00 . A A . 79 MET CE 1 1
14 21200 1 1 79 MET CG C 10.461 6.913 -6.790 1.00 . A A . 79 MET CG 1 1
14 21201 1 1 79 MET H H 11.047 5.140 -4.560 1.00 . A A . 79 MET H 1 1
14 21202 1 1 79 MET HA H 11.793 4.471 -7.290 1.00 . A A . 79 MET HA 1 1
14 21203 1 1 79 MET HB2 H 12.310 7.021 -5.753 1.00 . A A . 79 MET HB2 1 1
14 21204 1 1 79 MET HB3 H 12.461 6.792 -7.490 1.00 . A A . 79 MET HB3 1 1
14 21205 1 1 79 MET HE1 H 8.907 8.959 -5.558 1.00 . A A . 79 MET HE1 1 1
14 21206 1 1 79 MET HE2 H 10.556 9.522 -5.283 1.00 . A A . 79 MET HE2 1 1
14 21207 1 1 79 MET HE3 H 9.453 10.473 -6.280 1.00 . A A . 79 MET HE3 1 1
14 21208 1 1 79 MET HG2 H 9.984 6.223 -7.469 1.00 . A A . 79 MET HG2 1 1
14 21209 1 1 79 MET HG3 H 9.967 6.871 -5.831 1.00 . A A . 79 MET HG3 1 1
14 21210 1 1 79 MET N N 11.245 4.531 -5.302 1.00 . A A . 79 MET N 1 1
14 21211 1 1 79 MET O O 14.128 5.158 -5.130 1.00 . A A . 79 MET O 1 1
14 21212 1 1 79 MET SD S 10.296 8.582 -7.454 1.00 . A A . 79 MET SD 1 1
14 21213 1 1 80 TRP C C 16.414 4.077 -7.954 1.00 . A A . 80 TRP C 1 1
14 21214 1 1 80 TRP CA C 15.567 3.503 -6.823 1.00 . A A . 80 TRP CA 1 1
14 21215 1 1 80 TRP CB C 15.708 1.981 -6.786 1.00 . A A . 80 TRP CB 1 1
14 21216 1 1 80 TRP CD1 C 16.425 1.215 -4.448 1.00 . A A . 80 TRP CD1 1 1
14 21217 1 1 80 TRP CD2 C 14.249 0.918 -4.886 1.00 . A A . 80 TRP CD2 1 1
14 21218 1 1 80 TRP CE2 C 14.511 0.460 -3.580 1.00 . A A . 80 TRP CE2 1 1
14 21219 1 1 80 TRP CE3 C 12.945 0.833 -5.381 1.00 . A A . 80 TRP CE3 1 1
14 21220 1 1 80 TRP CG C 15.487 1.397 -5.423 1.00 . A A . 80 TRP CG 1 1
14 21221 1 1 80 TRP CH2 C 12.249 -0.147 -3.276 1.00 . A A . 80 TRP CH2 1 1
14 21222 1 1 80 TRP CZ2 C 13.517 -0.076 -2.766 1.00 . A A . 80 TRP CZ2 1 1
14 21223 1 1 80 TRP CZ3 C 11.959 0.301 -4.572 1.00 . A A . 80 TRP CZ3 1 1
14 21224 1 1 80 TRP H H 13.661 3.530 -7.743 1.00 . A A . 80 TRP H 1 1
14 21225 1 1 80 TRP HA H 15.916 3.911 -5.885 1.00 . A A . 80 TRP HA 1 1
14 21226 1 1 80 TRP HB2 H 14.985 1.542 -7.457 1.00 . A A . 80 TRP HB2 1 1
14 21227 1 1 80 TRP HB3 H 16.703 1.711 -7.108 1.00 . A A . 80 TRP HB3 1 1
14 21228 1 1 80 TRP HD1 H 17.467 1.478 -4.550 1.00 . A A . 80 TRP HD1 1 1
14 21229 1 1 80 TRP HE1 H 16.312 0.424 -2.505 1.00 . A A . 80 TRP HE1 1 1
14 21230 1 1 80 TRP HE3 H 12.702 1.173 -6.377 1.00 . A A . 80 TRP HE3 1 1
14 21231 1 1 80 TRP HH2 H 11.448 -0.555 -2.679 1.00 . A A . 80 TRP HH2 1 1
14 21232 1 1 80 TRP HZ2 H 13.724 -0.425 -1.765 1.00 . A A . 80 TRP HZ2 1 1
14 21233 1 1 80 TRP HZ3 H 10.945 0.227 -4.937 1.00 . A A . 80 TRP HZ3 1 1
14 21234 1 1 80 TRP N N 14.166 3.879 -6.980 1.00 . A A . 80 TRP N 1 1
14 21235 1 1 80 TRP NE1 N 15.846 0.651 -3.337 1.00 . A A . 80 TRP NE1 1 1
14 21236 1 1 80 TRP O O 15.902 4.392 -9.027 1.00 . A A . 80 TRP O 1 1
14 21237 1 1 81 GLY C C 18.378 4.133 -10.080 1.00 . A A . 81 GLY C 1 1
14 21238 1 1 81 GLY CA C 18.610 4.746 -8.713 1.00 . A A . 81 GLY CA 1 1
14 21239 1 1 81 GLY H H 18.066 3.942 -6.831 1.00 . A A . 81 GLY H 1 1
14 21240 1 1 81 GLY HA2 H 18.463 5.813 -8.779 1.00 . A A . 81 GLY HA2 1 1
14 21241 1 1 81 GLY HA3 H 19.629 4.551 -8.412 1.00 . A A . 81 GLY HA3 1 1
14 21242 1 1 81 GLY N N 17.714 4.210 -7.706 1.00 . A A . 81 GLY N 1 1
14 21243 1 1 81 GLY O O 18.502 2.921 -10.252 1.00 . A A . 81 GLY O 1 1
14 21244 1 1 82 GLN C C 17.161 3.115 -12.401 1.00 . A A . 82 GLN C 1 1
14 21245 1 1 82 GLN CA C 17.788 4.505 -12.411 1.00 . A A . 82 GLN CA 1 1
14 21246 1 1 82 GLN CB C 19.089 4.485 -13.216 1.00 . A A . 82 GLN CB 1 1
14 21247 1 1 82 GLN CD C 18.786 6.643 -14.494 1.00 . A A . 82 GLN CD 1 1
14 21248 1 1 82 GLN CG C 19.643 5.869 -13.512 1.00 . A A . 82 GLN CG 1 1
14 21249 1 1 82 GLN H H 17.958 5.928 -10.854 1.00 . A A . 82 GLN H 1 1
14 21250 1 1 82 GLN HA H 17.099 5.194 -12.876 1.00 . A A . 82 GLN HA 1 1
14 21251 1 1 82 GLN HB2 H 19.833 3.934 -12.661 1.00 . A A . 82 GLN HB2 1 1
14 21252 1 1 82 GLN HB3 H 18.909 3.985 -14.156 1.00 . A A . 82 GLN HB3 1 1
14 21253 1 1 82 GLN HE21 H 20.339 6.856 -15.718 1.00 . A A . 82 GLN HE21 1 1
14 21254 1 1 82 GLN HE22 H 18.858 7.568 -16.252 1.00 . A A . 82 GLN HE22 1 1
14 21255 1 1 82 GLN HG2 H 19.697 6.427 -12.588 1.00 . A A . 82 GLN HG2 1 1
14 21256 1 1 82 GLN HG3 H 20.635 5.765 -13.926 1.00 . A A . 82 GLN HG3 1 1
14 21257 1 1 82 GLN N N 18.040 4.973 -11.054 1.00 . A A . 82 GLN N 1 1
14 21258 1 1 82 GLN NE2 N 19.388 7.066 -15.600 1.00 . A A . 82 GLN NE2 1 1
14 21259 1 1 82 GLN O O 17.476 2.275 -13.244 1.00 . A A . 82 GLN O 1 1
14 21260 1 1 82 GLN OE1 O 17.596 6.859 -14.262 1.00 . A A . 82 GLN OE1 1 1
14 21261 1 1 83 SER C C 14.344 1.709 -10.466 1.00 . A A . 83 SER C 1 1
14 21262 1 1 83 SER CA C 15.603 1.589 -11.319 1.00 . A A . 83 SER CA 1 1
14 21263 1 1 83 SER CB C 16.551 0.556 -10.707 1.00 . A A . 83 SER CB 1 1
14 21264 1 1 83 SER H H 16.063 3.590 -10.799 1.00 . A A . 83 SER H 1 1
14 21265 1 1 83 SER HA H 15.324 1.266 -12.310 1.00 . A A . 83 SER HA 1 1
14 21266 1 1 83 SER HB2 H 17.093 1.008 -9.890 1.00 . A A . 83 SER HB2 1 1
14 21267 1 1 83 SER HB3 H 15.977 -0.282 -10.339 1.00 . A A . 83 SER HB3 1 1
14 21268 1 1 83 SER HG H 17.747 0.810 -12.237 1.00 . A A . 83 SER HG 1 1
14 21269 1 1 83 SER N N 16.272 2.879 -11.442 1.00 . A A . 83 SER N 1 1
14 21270 1 1 83 SER O O 14.264 2.550 -9.570 1.00 . A A . 83 SER O 1 1
14 21271 1 1 83 SER OG O 17.482 0.086 -11.666 1.00 . A A . 83 SER OG 1 1
14 21272 1 1 84 LEU C C 11.675 -0.547 -9.650 1.00 . A A . 84 LEU C 1 1
14 21273 1 1 84 LEU CA C 12.104 0.871 -10.012 1.00 . A A . 84 LEU CA 1 1
14 21274 1 1 84 LEU CB C 11.010 1.552 -10.836 1.00 . A A . 84 LEU CB 1 1
14 21275 1 1 84 LEU CD1 C 10.518 3.183 -12.675 1.00 . A A . 84 LEU CD1 1 1
14 21276 1 1 84 LEU CD2 C 11.218 4.016 -10.423 1.00 . A A . 84 LEU CD2 1 1
14 21277 1 1 84 LEU CG C 11.375 2.904 -11.450 1.00 . A A . 84 LEU CG 1 1
14 21278 1 1 84 LEU H H 13.483 0.215 -11.477 1.00 . A A . 84 LEU H 1 1
14 21279 1 1 84 LEU HA H 12.259 1.431 -9.102 1.00 . A A . 84 LEU HA 1 1
14 21280 1 1 84 LEU HB2 H 10.739 0.886 -11.641 1.00 . A A . 84 LEU HB2 1 1
14 21281 1 1 84 LEU HB3 H 10.155 1.700 -10.191 1.00 . A A . 84 LEU HB3 1 1
14 21282 1 1 84 LEU HD11 H 10.317 2.257 -13.192 1.00 . A A . 84 LEU HD11 1 1
14 21283 1 1 84 LEU HD12 H 11.043 3.858 -13.335 1.00 . A A . 84 LEU HD12 1 1
14 21284 1 1 84 LEU HD13 H 9.586 3.634 -12.367 1.00 . A A . 84 LEU HD13 1 1
14 21285 1 1 84 LEU HD21 H 10.603 4.802 -10.835 1.00 . A A . 84 LEU HD21 1 1
14 21286 1 1 84 LEU HD22 H 12.191 4.414 -10.173 1.00 . A A . 84 LEU HD22 1 1
14 21287 1 1 84 LEU HD23 H 10.750 3.621 -9.534 1.00 . A A . 84 LEU HD23 1 1
14 21288 1 1 84 LEU HG H 12.409 2.882 -11.765 1.00 . A A . 84 LEU HG 1 1
14 21289 1 1 84 LEU N N 13.361 0.862 -10.752 1.00 . A A . 84 LEU N 1 1
14 21290 1 1 84 LEU O O 11.129 -1.274 -10.481 1.00 . A A . 84 LEU O 1 1
14 21291 1 1 85 LEU C C 10.060 -2.500 -8.061 1.00 . A A . 85 LEU C 1 1
14 21292 1 1 85 LEU CA C 11.561 -2.265 -7.929 1.00 . A A . 85 LEU CA 1 1
14 21293 1 1 85 LEU CB C 11.991 -2.443 -6.471 1.00 . A A . 85 LEU CB 1 1
14 21294 1 1 85 LEU CD1 C 13.799 -2.763 -4.766 1.00 . A A . 85 LEU CD1 1 1
14 21295 1 1 85 LEU CD2 C 14.264 -3.226 -7.179 1.00 . A A . 85 LEU CD2 1 1
14 21296 1 1 85 LEU CG C 13.493 -2.355 -6.198 1.00 . A A . 85 LEU CG 1 1
14 21297 1 1 85 LEU H H 12.361 -0.311 -7.787 1.00 . A A . 85 LEU H 1 1
14 21298 1 1 85 LEU HA H 12.082 -2.987 -8.540 1.00 . A A . 85 LEU HA 1 1
14 21299 1 1 85 LEU HB2 H 11.504 -1.677 -5.888 1.00 . A A . 85 LEU HB2 1 1
14 21300 1 1 85 LEU HB3 H 11.650 -3.414 -6.143 1.00 . A A . 85 LEU HB3 1 1
14 21301 1 1 85 LEU HD11 H 13.330 -3.711 -4.553 1.00 . A A . 85 LEU HD11 1 1
14 21302 1 1 85 LEU HD12 H 13.418 -2.013 -4.089 1.00 . A A . 85 LEU HD12 1 1
14 21303 1 1 85 LEU HD13 H 14.868 -2.852 -4.638 1.00 . A A . 85 LEU HD13 1 1
14 21304 1 1 85 LEU HD21 H 14.321 -2.726 -8.135 1.00 . A A . 85 LEU HD21 1 1
14 21305 1 1 85 LEU HD22 H 13.757 -4.172 -7.297 1.00 . A A . 85 LEU HD22 1 1
14 21306 1 1 85 LEU HD23 H 15.262 -3.396 -6.802 1.00 . A A . 85 LEU HD23 1 1
14 21307 1 1 85 LEU HG H 13.817 -1.332 -6.331 1.00 . A A . 85 LEU HG 1 1
14 21308 1 1 85 LEU N N 11.924 -0.934 -8.403 1.00 . A A . 85 LEU N 1 1
14 21309 1 1 85 LEU O O 9.257 -1.567 -8.050 1.00 . A A . 85 LEU O 1 1
14 21310 1 1 86 PRO C C 7.477 -3.950 -7.032 1.00 . A A . 86 PRO C 1 1
14 21311 1 1 86 PRO CA C 8.263 -4.165 -8.321 1.00 . A A . 86 PRO CA 1 1
14 21312 1 1 86 PRO CB C 8.337 -5.656 -8.660 1.00 . A A . 86 PRO CB 1 1
14 21313 1 1 86 PRO CD C 10.572 -4.941 -8.209 1.00 . A A . 86 PRO CD 1 1
14 21314 1 1 86 PRO CG C 9.635 -6.110 -8.089 1.00 . A A . 86 PRO CG 1 1
14 21315 1 1 86 PRO HA H 7.780 -3.635 -9.129 1.00 . A A . 86 PRO HA 1 1
14 21316 1 1 86 PRO HB2 H 7.502 -6.173 -8.207 1.00 . A A . 86 PRO HB2 1 1
14 21317 1 1 86 PRO HB3 H 8.309 -5.788 -9.731 1.00 . A A . 86 PRO HB3 1 1
14 21318 1 1 86 PRO HD2 H 11.254 -4.915 -7.371 1.00 . A A . 86 PRO HD2 1 1
14 21319 1 1 86 PRO HD3 H 11.118 -4.988 -9.140 1.00 . A A . 86 PRO HD3 1 1
14 21320 1 1 86 PRO HG2 H 9.506 -6.382 -7.052 1.00 . A A . 86 PRO HG2 1 1
14 21321 1 1 86 PRO HG3 H 10.011 -6.950 -8.654 1.00 . A A . 86 PRO HG3 1 1
14 21322 1 1 86 PRO N N 9.670 -3.777 -8.188 1.00 . A A . 86 PRO N 1 1
14 21323 1 1 86 PRO O O 7.736 -4.579 -6.007 1.00 . A A . 86 PRO O 1 1
14 21324 1 1 87 PRO C C 4.706 -3.866 -5.567 1.00 . A A . 87 PRO C 1 1
14 21325 1 1 87 PRO CA C 5.648 -2.723 -5.928 1.00 . A A . 87 PRO CA 1 1
14 21326 1 1 87 PRO CB C 4.852 -1.502 -6.396 1.00 . A A . 87 PRO CB 1 1
14 21327 1 1 87 PRO CD C 6.127 -2.253 -8.273 1.00 . A A . 87 PRO CD 1 1
14 21328 1 1 87 PRO CG C 4.824 -1.614 -7.882 1.00 . A A . 87 PRO CG 1 1
14 21329 1 1 87 PRO HA H 6.240 -2.459 -5.064 1.00 . A A . 87 PRO HA 1 1
14 21330 1 1 87 PRO HB2 H 3.856 -1.536 -5.978 1.00 . A A . 87 PRO HB2 1 1
14 21331 1 1 87 PRO HB3 H 5.351 -0.599 -6.079 1.00 . A A . 87 PRO HB3 1 1
14 21332 1 1 87 PRO HD2 H 5.991 -2.893 -9.132 1.00 . A A . 87 PRO HD2 1 1
14 21333 1 1 87 PRO HD3 H 6.872 -1.497 -8.477 1.00 . A A . 87 PRO HD3 1 1
14 21334 1 1 87 PRO HG2 H 3.995 -2.235 -8.187 1.00 . A A . 87 PRO HG2 1 1
14 21335 1 1 87 PRO HG3 H 4.741 -0.632 -8.322 1.00 . A A . 87 PRO HG3 1 1
14 21336 1 1 87 PRO N N 6.492 -3.041 -7.084 1.00 . A A . 87 PRO N 1 1
14 21337 1 1 87 PRO O O 4.603 -4.853 -6.295 1.00 . A A . 87 PRO O 1 1
14 21338 1 1 88 VAL C C 1.677 -4.178 -3.837 1.00 . A A . 88 VAL C 1 1
14 21339 1 1 88 VAL CA C 3.084 -4.747 -3.979 1.00 . A A . 88 VAL CA 1 1
14 21340 1 1 88 VAL CB C 3.523 -5.346 -2.630 1.00 . A A . 88 VAL CB 1 1
14 21341 1 1 88 VAL CG1 C 4.639 -6.360 -2.833 1.00 . A A . 88 VAL CG1 1 1
14 21342 1 1 88 VAL CG2 C 3.960 -4.244 -1.675 1.00 . A A . 88 VAL CG2 1 1
14 21343 1 1 88 VAL H H 4.144 -2.917 -3.899 1.00 . A A . 88 VAL H 1 1
14 21344 1 1 88 VAL HA H 3.070 -5.539 -4.713 1.00 . A A . 88 VAL HA 1 1
14 21345 1 1 88 VAL HB H 2.678 -5.857 -2.194 1.00 . A A . 88 VAL HB 1 1
14 21346 1 1 88 VAL HG11 H 4.674 -6.652 -3.872 1.00 . A A . 88 VAL HG11 1 1
14 21347 1 1 88 VAL HG12 H 5.583 -5.918 -2.549 1.00 . A A . 88 VAL HG12 1 1
14 21348 1 1 88 VAL HG13 H 4.450 -7.230 -2.221 1.00 . A A . 88 VAL HG13 1 1
14 21349 1 1 88 VAL HG21 H 3.322 -3.383 -1.805 1.00 . A A . 88 VAL HG21 1 1
14 21350 1 1 88 VAL HG22 H 3.884 -4.598 -0.657 1.00 . A A . 88 VAL HG22 1 1
14 21351 1 1 88 VAL HG23 H 4.983 -3.970 -1.885 1.00 . A A . 88 VAL HG23 1 1
14 21352 1 1 88 VAL N N 4.019 -3.726 -4.437 1.00 . A A . 88 VAL N 1 1
14 21353 1 1 88 VAL O O 1.451 -3.236 -3.078 1.00 . A A . 88 VAL O 1 1
14 21354 1 1 89 SER C C -1.487 -5.198 -3.614 1.00 . A A . 89 SER C 1 1
14 21355 1 1 89 SER CA C -0.653 -4.308 -4.530 1.00 . A A . 89 SER CA 1 1
14 21356 1 1 89 SER CB C -1.252 -4.303 -5.938 1.00 . A A . 89 SER CB 1 1
14 21357 1 1 89 SER H H 0.976 -5.506 -5.157 1.00 . A A . 89 SER H 1 1
14 21358 1 1 89 SER HA H -0.663 -3.301 -4.140 1.00 . A A . 89 SER HA 1 1
14 21359 1 1 89 SER HB2 H -2.176 -3.744 -5.931 1.00 . A A . 89 SER HB2 1 1
14 21360 1 1 89 SER HB3 H -0.555 -3.839 -6.621 1.00 . A A . 89 SER HB3 1 1
14 21361 1 1 89 SER HG H -1.509 -5.644 -7.343 1.00 . A A . 89 SER HG 1 1
14 21362 1 1 89 SER N N 0.733 -4.759 -4.572 1.00 . A A . 89 SER N 1 1
14 21363 1 1 89 SER O O -1.403 -6.426 -3.676 1.00 . A A . 89 SER O 1 1
14 21364 1 1 89 SER OG O -1.520 -5.621 -6.383 1.00 . A A . 89 SER OG 1 1
14 21365 1 1 90 THR C C -4.514 -4.655 -1.710 1.00 . A A . 90 THR C 1 1
14 21366 1 1 90 THR CA C -3.140 -5.304 -1.830 1.00 . A A . 90 THR CA 1 1
14 21367 1 1 90 THR CB C -2.499 -5.387 -0.432 1.00 . A A . 90 THR CB 1 1
14 21368 1 1 90 THR CG2 C -2.436 -4.012 0.216 1.00 . A A . 90 THR CG2 1 1
14 21369 1 1 90 THR H H -2.314 -3.591 -2.760 1.00 . A A . 90 THR H 1 1
14 21370 1 1 90 THR HA H -3.259 -6.309 -2.209 1.00 . A A . 90 THR HA 1 1
14 21371 1 1 90 THR HB H -1.493 -5.766 -0.536 1.00 . A A . 90 THR HB 1 1
14 21372 1 1 90 THR HG1 H -3.695 -6.929 -0.148 1.00 . A A . 90 THR HG1 1 1
14 21373 1 1 90 THR HG21 H -3.436 -3.677 0.449 1.00 . A A . 90 THR HG21 1 1
14 21374 1 1 90 THR HG22 H -1.972 -3.314 -0.465 1.00 . A A . 90 THR HG22 1 1
14 21375 1 1 90 THR HG23 H -1.855 -4.069 1.124 1.00 . A A . 90 THR HG23 1 1
14 21376 1 1 90 THR N N -2.292 -4.571 -2.761 1.00 . A A . 90 THR N 1 1
14 21377 1 1 90 THR O O -4.635 -3.430 -1.723 1.00 . A A . 90 THR O 1 1
14 21378 1 1 90 THR OG1 O -3.251 -6.277 0.400 1.00 . A A . 90 THR OG1 1 1
14 21379 1 1 91 SER C C -7.382 -5.034 -0.022 1.00 . A A . 91 SER C 1 1
14 21380 1 1 91 SER CA C -6.913 -4.989 -1.473 1.00 . A A . 91 SER CA 1 1
14 21381 1 1 91 SER CB C -7.855 -5.815 -2.351 1.00 . A A . 91 SER CB 1 1
14 21382 1 1 91 SER H H -5.385 -6.450 -1.589 1.00 . A A . 91 SER H 1 1
14 21383 1 1 91 SER HA H -6.926 -3.964 -1.812 1.00 . A A . 91 SER HA 1 1
14 21384 1 1 91 SER HB2 H -8.878 -5.569 -2.108 1.00 . A A . 91 SER HB2 1 1
14 21385 1 1 91 SER HB3 H -7.667 -5.588 -3.390 1.00 . A A . 91 SER HB3 1 1
14 21386 1 1 91 SER HG H -8.327 -7.697 -2.626 1.00 . A A . 91 SER HG 1 1
14 21387 1 1 91 SER N N -5.546 -5.484 -1.593 1.00 . A A . 91 SER N 1 1
14 21388 1 1 91 SER O O -7.257 -6.057 0.652 1.00 . A A . 91 SER O 1 1
14 21389 1 1 91 SER OG O -7.659 -7.203 -2.144 1.00 . A A . 91 SER OG 1 1
14 21390 1 1 92 PHE C C -9.758 -3.116 1.877 1.00 . A A . 92 PHE C 1 1
14 21391 1 1 92 PHE CA C -8.409 -3.826 1.825 1.00 . A A . 92 PHE CA 1 1
14 21392 1 1 92 PHE CB C -7.396 -3.086 2.701 1.00 . A A . 92 PHE CB 1 1
14 21393 1 1 92 PHE CD1 C -6.406 -1.233 1.329 1.00 . A A . 92 PHE CD1 1 1
14 21394 1 1 92 PHE CD2 C -7.959 -0.665 3.047 1.00 . A A . 92 PHE CD2 1 1
14 21395 1 1 92 PHE CE1 C -6.271 0.104 1.004 1.00 . A A . 92 PHE CE1 1 1
14 21396 1 1 92 PHE CE2 C -7.828 0.673 2.727 1.00 . A A . 92 PHE CE2 1 1
14 21397 1 1 92 PHE CG C -7.251 -1.632 2.352 1.00 . A A . 92 PHE CG 1 1
14 21398 1 1 92 PHE CZ C -6.982 1.058 1.706 1.00 . A A . 92 PHE CZ 1 1
14 21399 1 1 92 PHE H H -7.994 -3.134 -0.132 1.00 . A A . 92 PHE H 1 1
14 21400 1 1 92 PHE HA H -8.530 -4.831 2.200 1.00 . A A . 92 PHE HA 1 1
14 21401 1 1 92 PHE HB2 H -7.708 -3.149 3.732 1.00 . A A . 92 PHE HB2 1 1
14 21402 1 1 92 PHE HB3 H -6.429 -3.553 2.592 1.00 . A A . 92 PHE HB3 1 1
14 21403 1 1 92 PHE HD1 H -5.849 -1.979 0.779 1.00 . A A . 92 PHE HD1 1 1
14 21404 1 1 92 PHE HD2 H -8.620 -0.965 3.847 1.00 . A A . 92 PHE HD2 1 1
14 21405 1 1 92 PHE HE1 H -5.609 0.402 0.205 1.00 . A A . 92 PHE HE1 1 1
14 21406 1 1 92 PHE HE2 H -8.385 1.417 3.277 1.00 . A A . 92 PHE HE2 1 1
14 21407 1 1 92 PHE HZ H -6.878 2.103 1.454 1.00 . A A . 92 PHE HZ 1 1
14 21408 1 1 92 PHE N N -7.922 -3.916 0.454 1.00 . A A . 92 PHE N 1 1
14 21409 1 1 92 PHE O O -9.970 -2.108 1.201 1.00 . A A . 92 PHE O 1 1
14 21410 1 1 93 THR C C -12.133 -2.310 4.141 1.00 . A A . 93 THR C 1 1
14 21411 1 1 93 THR CA C -12.000 -3.068 2.825 1.00 . A A . 93 THR CA 1 1
14 21412 1 1 93 THR CB C -13.095 -4.149 2.756 1.00 . A A . 93 THR CB 1 1
14 21413 1 1 93 THR CG2 C -14.479 -3.517 2.754 1.00 . A A . 93 THR CG2 1 1
14 21414 1 1 93 THR H H -10.442 -4.452 3.198 1.00 . A A . 93 THR H 1 1
14 21415 1 1 93 THR HA H -12.151 -2.379 2.007 1.00 . A A . 93 THR HA 1 1
14 21416 1 1 93 THR HB H -13.007 -4.785 3.625 1.00 . A A . 93 THR HB 1 1
14 21417 1 1 93 THR HG1 H -13.775 -5.299 1.306 1.00 . A A . 93 THR HG1 1 1
14 21418 1 1 93 THR HG21 H -14.890 -3.554 1.756 1.00 . A A . 93 THR HG21 1 1
14 21419 1 1 93 THR HG22 H -14.406 -2.489 3.076 1.00 . A A . 93 THR HG22 1 1
14 21420 1 1 93 THR HG23 H -15.123 -4.061 3.428 1.00 . A A . 93 THR HG23 1 1
14 21421 1 1 93 THR N N -10.670 -3.648 2.685 1.00 . A A . 93 THR N 1 1
14 21422 1 1 93 THR O O -11.638 -2.752 5.178 1.00 . A A . 93 THR O 1 1
14 21423 1 1 93 THR OG1 O -12.926 -4.943 1.576 1.00 . A A . 93 THR OG1 1 1
14 21424 1 1 94 THR C C -14.241 -0.784 6.054 1.00 . A A . 94 THR C 1 1
14 21425 1 1 94 THR CA C -13.003 -0.343 5.281 1.00 . A A . 94 THR CA 1 1
14 21426 1 1 94 THR CB C -13.142 1.147 4.918 1.00 . A A . 94 THR CB 1 1
14 21427 1 1 94 THR CG2 C -11.825 1.702 4.396 1.00 . A A . 94 THR CG2 1 1
14 21428 1 1 94 THR H H -13.176 -0.863 3.237 1.00 . A A . 94 THR H 1 1
14 21429 1 1 94 THR HA H -12.135 -0.459 5.914 1.00 . A A . 94 THR HA 1 1
14 21430 1 1 94 THR HB H -13.418 1.695 5.808 1.00 . A A . 94 THR HB 1 1
14 21431 1 1 94 THR HG1 H -14.861 1.873 4.281 1.00 . A A . 94 THR HG1 1 1
14 21432 1 1 94 THR HG21 H -12.017 2.576 3.791 1.00 . A A . 94 THR HG21 1 1
14 21433 1 1 94 THR HG22 H -11.330 0.952 3.798 1.00 . A A . 94 THR HG22 1 1
14 21434 1 1 94 THR HG23 H -11.193 1.973 5.229 1.00 . A A . 94 THR HG23 1 1
14 21435 1 1 94 THR N N -12.805 -1.163 4.093 1.00 . A A . 94 THR N 1 1
14 21436 1 1 94 THR O O -15.115 -1.459 5.512 1.00 . A A . 94 THR O 1 1
14 21437 1 1 94 THR OG1 O -14.162 1.317 3.928 1.00 . A A . 94 THR OG1 1 1
14 21438 1 1 95 GLY C C -16.717 -0.046 7.735 1.00 . A A . 95 GLY C 1 1
14 21439 1 1 95 GLY CA C -15.445 -0.760 8.150 1.00 . A A . 95 GLY CA 1 1
14 21440 1 1 95 GLY H H -13.583 0.142 7.702 1.00 . A A . 95 GLY H 1 1
14 21441 1 1 95 GLY HA2 H -15.603 -1.826 8.077 1.00 . A A . 95 GLY HA2 1 1
14 21442 1 1 95 GLY HA3 H -15.224 -0.509 9.177 1.00 . A A . 95 GLY HA3 1 1
14 21443 1 1 95 GLY N N -14.309 -0.396 7.324 1.00 . A A . 95 GLY N 1 1
14 21444 1 1 95 GLY O O -16.877 0.326 6.574 1.00 . A A . 95 GLY O 1 1
14 21445 1 1 96 GLY C C -19.295 1.770 9.498 1.00 . A A . 96 GLY C 1 1
14 21446 1 1 96 GLY CA C -18.877 0.817 8.396 1.00 . A A . 96 GLY CA 1 1
14 21447 1 1 96 GLY H H -17.441 -0.173 9.597 1.00 . A A . 96 GLY H 1 1
14 21448 1 1 96 GLY HA2 H -18.768 1.373 7.476 1.00 . A A . 96 GLY HA2 1 1
14 21449 1 1 96 GLY HA3 H -19.649 0.074 8.266 1.00 . A A . 96 GLY HA3 1 1
14 21450 1 1 96 GLY N N -17.624 0.145 8.688 1.00 . A A . 96 GLY N 1 1
14 21451 1 1 96 GLY O O -19.044 1.515 10.677 1.00 . A A . 96 GLY O 1 1
14 21452 1 1 97 LEU C C -21.783 3.530 10.596 1.00 . A A . 97 LEU C 1 1
14 21453 1 1 97 LEU CA C -20.386 3.866 10.082 1.00 . A A . 97 LEU CA 1 1
14 21454 1 1 97 LEU CB C -20.385 5.258 9.447 1.00 . A A . 97 LEU CB 1 1
14 21455 1 1 97 LEU CD1 C -19.262 7.010 8.050 1.00 . A A . 97 LEU CD1 1 1
14 21456 1 1 97 LEU CD2 C -17.970 5.814 9.826 1.00 . A A . 97 LEU CD2 1 1
14 21457 1 1 97 LEU CG C -19.076 5.694 8.788 1.00 . A A . 97 LEU CG 1 1
14 21458 1 1 97 LEU H H -20.105 3.018 8.163 1.00 . A A . 97 LEU H 1 1
14 21459 1 1 97 LEU HA H -19.698 3.858 10.914 1.00 . A A . 97 LEU HA 1 1
14 21460 1 1 97 LEU HB2 H -21.157 5.278 8.694 1.00 . A A . 97 LEU HB2 1 1
14 21461 1 1 97 LEU HB3 H -20.621 5.974 10.222 1.00 . A A . 97 LEU HB3 1 1
14 21462 1 1 97 LEU HD11 H -19.479 6.813 7.011 1.00 . A A . 97 LEU HD11 1 1
14 21463 1 1 97 LEU HD12 H -18.358 7.596 8.124 1.00 . A A . 97 LEU HD12 1 1
14 21464 1 1 97 LEU HD13 H -20.082 7.558 8.493 1.00 . A A . 97 LEU HD13 1 1
14 21465 1 1 97 LEU HD21 H -18.269 6.515 10.591 1.00 . A A . 97 LEU HD21 1 1
14 21466 1 1 97 LEU HD22 H -17.066 6.164 9.350 1.00 . A A . 97 LEU HD22 1 1
14 21467 1 1 97 LEU HD23 H -17.790 4.848 10.274 1.00 . A A . 97 LEU HD23 1 1
14 21468 1 1 97 LEU HG H -18.778 4.946 8.065 1.00 . A A . 97 LEU HG 1 1
14 21469 1 1 97 LEU N N -19.933 2.870 9.116 1.00 . A A . 97 LEU N 1 1
14 21470 1 1 97 LEU O O -22.785 3.892 9.980 1.00 . A A . 97 LEU O 1 1
14 21471 1 1 98 ARG C C -23.152 2.822 13.806 1.00 . A A . 98 ARG C 1 1
14 21472 1 1 98 ARG CA C -23.113 2.454 12.326 1.00 . A A . 98 ARG CA 1 1
14 21473 1 1 98 ARG CB C -23.349 0.952 12.156 1.00 . A A . 98 ARG CB 1 1
14 21474 1 1 98 ARG CD C -22.696 -1.246 13.183 1.00 . A A . 98 ARG CD 1 1
14 21475 1 1 98 ARG CG C -22.201 0.094 12.663 1.00 . A A . 98 ARG CG 1 1
14 21476 1 1 98 ARG CZ C -23.442 -3.374 12.203 1.00 . A A . 98 ARG CZ 1 1
14 21477 1 1 98 ARG H H -21.006 2.578 12.173 1.00 . A A . 98 ARG H 1 1
14 21478 1 1 98 ARG HA H -23.896 2.993 11.813 1.00 . A A . 98 ARG HA 1 1
14 21479 1 1 98 ARG HB2 H -24.242 0.676 12.697 1.00 . A A . 98 ARG HB2 1 1
14 21480 1 1 98 ARG HB3 H -23.493 0.739 11.107 1.00 . A A . 98 ARG HB3 1 1
14 21481 1 1 98 ARG HD2 H -22.043 -1.572 13.979 1.00 . A A . 98 ARG HD2 1 1
14 21482 1 1 98 ARG HD3 H -23.697 -1.121 13.568 1.00 . A A . 98 ARG HD3 1 1
14 21483 1 1 98 ARG HE H -22.153 -2.116 11.348 1.00 . A A . 98 ARG HE 1 1
14 21484 1 1 98 ARG HG2 H -21.509 -0.079 11.853 1.00 . A A . 98 ARG HG2 1 1
14 21485 1 1 98 ARG HG3 H -21.699 0.618 13.463 1.00 . A A . 98 ARG HG3 1 1
14 21486 1 1 98 ARG HH11 H -24.241 -2.942 14.008 1.00 . A A . 98 ARG HH11 1 1
14 21487 1 1 98 ARG HH12 H -24.760 -4.439 13.306 1.00 . A A . 98 ARG HH12 1 1
14 21488 1 1 98 ARG HH21 H -22.828 -4.085 10.414 1.00 . A A . 98 ARG HH21 1 1
14 21489 1 1 98 ARG HH22 H -23.954 -5.088 11.262 1.00 . A A . 98 ARG HH22 1 1
14 21490 1 1 98 ARG N N -21.840 2.838 11.729 1.00 . A A . 98 ARG N 1 1
14 21491 1 1 98 ARG NE N -22.713 -2.266 12.137 1.00 . A A . 98 ARG NE 1 1
14 21492 1 1 98 ARG NH1 N -24.211 -3.604 13.259 1.00 . A A . 98 ARG NH1 1 1
14 21493 1 1 98 ARG NH2 N -23.405 -4.255 11.211 1.00 . A A . 98 ARG NH2 1 1
14 21494 1 1 98 ARG O O -23.192 1.947 14.672 1.00 . A A . 98 ARG O 1 1
14 21495 1 1 99 ILE C C -24.164 3.803 16.303 1.00 . A A . 99 ILE C 1 1
14 21496 1 1 99 ILE CA C -23.172 4.602 15.464 1.00 . A A . 99 ILE CA 1 1
14 21497 1 1 99 ILE CB C -23.548 6.094 15.528 1.00 . A A . 99 ILE CB 1 1
14 21498 1 1 99 ILE CD1 C -22.874 7.087 13.284 1.00 . A A . 99 ILE CD1 1 1
14 21499 1 1 99 ILE CG1 C -22.533 6.932 14.749 1.00 . A A . 99 ILE CG1 1 1
14 21500 1 1 99 ILE CG2 C -23.628 6.559 16.975 1.00 . A A . 99 ILE CG2 1 1
14 21501 1 1 99 ILE H H -23.106 4.769 13.356 1.00 . A A . 99 ILE H 1 1
14 21502 1 1 99 ILE HA H -22.184 4.482 15.884 1.00 . A A . 99 ILE HA 1 1
14 21503 1 1 99 ILE HB H -24.523 6.216 15.082 1.00 . A A . 99 ILE HB 1 1
14 21504 1 1 99 ILE HD11 H -23.887 6.754 13.113 1.00 . A A . 99 ILE HD11 1 1
14 21505 1 1 99 ILE HD12 H -22.783 8.125 13.000 1.00 . A A . 99 ILE HD12 1 1
14 21506 1 1 99 ILE HD13 H -22.195 6.491 12.691 1.00 . A A . 99 ILE HD13 1 1
14 21507 1 1 99 ILE HG12 H -22.480 7.918 15.183 1.00 . A A . 99 ILE HG12 1 1
14 21508 1 1 99 ILE HG13 H -21.562 6.462 14.817 1.00 . A A . 99 ILE HG13 1 1
14 21509 1 1 99 ILE HG21 H -22.939 5.983 17.576 1.00 . A A . 99 ILE HG21 1 1
14 21510 1 1 99 ILE HG22 H -23.366 7.605 17.032 1.00 . A A . 99 ILE HG22 1 1
14 21511 1 1 99 ILE HG23 H -24.633 6.418 17.344 1.00 . A A . 99 ILE HG23 1 1
14 21512 1 1 99 ILE N N -23.138 4.120 14.089 1.00 . A A . 99 ILE N 1 1
14 21513 1 1 99 ILE O O -25.189 3.344 15.800 1.00 . A A . 99 ILE O 1 1
14 21514 1 1 100 SER C C -24.817 3.599 19.845 1.00 . A A . 100 SER C 1 1
14 21515 1 1 100 SER CA C -24.715 2.897 18.494 1.00 . A A . 100 SER CA 1 1
14 21516 1 1 100 SER CB C -24.185 1.475 18.684 1.00 . A A . 100 SER CB 1 1
14 21517 1 1 100 SER H H -23.021 4.033 17.927 1.00 . A A . 100 SER H 1 1
14 21518 1 1 100 SER HA H -25.699 2.849 18.052 1.00 . A A . 100 SER HA 1 1
14 21519 1 1 100 SER HB2 H -24.954 0.863 19.128 1.00 . A A . 100 SER HB2 1 1
14 21520 1 1 100 SER HB3 H -23.909 1.066 17.722 1.00 . A A . 100 SER HB3 1 1
14 21521 1 1 100 SER HG H -23.008 0.630 20.002 1.00 . A A . 100 SER HG 1 1
14 21522 1 1 100 SER N N -23.853 3.643 17.585 1.00 . A A . 100 SER N 1 1
14 21523 1 1 100 SER O O -24.012 4.473 20.165 1.00 . A A . 100 SER O 1 1
14 21524 1 1 100 SER OG O -23.047 1.464 19.528 1.00 . A A . 100 SER OG 1 1
14 21525 1 1 101 GLY C C -26.405 2.796 22.993 1.00 . A A . 101 GLY C 1 1
14 21526 1 1 101 GLY CA C -26.002 3.810 21.941 1.00 . A A . 101 GLY CA 1 1
14 21527 1 1 101 GLY H H -26.424 2.508 20.326 1.00 . A A . 101 GLY H 1 1
14 21528 1 1 101 GLY HA2 H -25.080 4.282 22.246 1.00 . A A . 101 GLY HA2 1 1
14 21529 1 1 101 GLY HA3 H -26.774 4.563 21.870 1.00 . A A . 101 GLY HA3 1 1
14 21530 1 1 101 GLY N N -25.813 3.209 20.634 1.00 . A A . 101 GLY N 1 1
14 21531 1 1 101 GLY O O -27.527 2.807 23.500 1.00 . A A . 101 GLY O 1 1
14 21532 1 1 102 PRO C C -25.828 1.413 25.748 1.00 . A A . 102 PRO C 1 1
14 21533 1 1 102 PRO CA C -25.717 0.848 24.336 1.00 . A A . 102 PRO CA 1 1
14 21534 1 1 102 PRO CB C -24.484 -0.052 24.215 1.00 . A A . 102 PRO CB 1 1
14 21535 1 1 102 PRO CD C -24.117 1.818 22.772 1.00 . A A . 102 PRO CD 1 1
14 21536 1 1 102 PRO CG C -23.419 0.837 23.672 1.00 . A A . 102 PRO CG 1 1
14 21537 1 1 102 PRO HA H -26.605 0.277 24.107 1.00 . A A . 102 PRO HA 1 1
14 21538 1 1 102 PRO HB2 H -24.220 -0.437 25.190 1.00 . A A . 102 PRO HB2 1 1
14 21539 1 1 102 PRO HB3 H -24.695 -0.870 23.543 1.00 . A A . 102 PRO HB3 1 1
14 21540 1 1 102 PRO HD2 H -23.630 2.781 22.814 1.00 . A A . 102 PRO HD2 1 1
14 21541 1 1 102 PRO HD3 H -24.140 1.449 21.757 1.00 . A A . 102 PRO HD3 1 1
14 21542 1 1 102 PRO HG2 H -22.925 1.355 24.481 1.00 . A A . 102 PRO HG2 1 1
14 21543 1 1 102 PRO HG3 H -22.706 0.253 23.109 1.00 . A A . 102 PRO HG3 1 1
14 21544 1 1 102 PRO N N -25.475 1.891 23.335 1.00 . A A . 102 PRO N 1 1
14 21545 1 1 102 PRO O O -24.909 2.069 26.238 1.00 . A A . 102 PRO O 1 1
14 21546 1 1 103 SER C C -26.925 0.540 28.776 1.00 . A A . 103 SER C 1 1
14 21547 1 1 103 SER CA C -27.190 1.639 27.752 1.00 . A A . 103 SER CA 1 1
14 21548 1 1 103 SER CB C -28.625 2.150 27.895 1.00 . A A . 103 SER CB 1 1
14 21549 1 1 103 SER H H -27.654 0.625 25.953 1.00 . A A . 103 SER H 1 1
14 21550 1 1 103 SER HA H -26.507 2.455 27.933 1.00 . A A . 103 SER HA 1 1
14 21551 1 1 103 SER HB2 H -29.271 1.591 27.235 1.00 . A A . 103 SER HB2 1 1
14 21552 1 1 103 SER HB3 H -28.951 2.017 28.916 1.00 . A A . 103 SER HB3 1 1
14 21553 1 1 103 SER HG H -28.812 3.619 26.613 1.00 . A A . 103 SER HG 1 1
14 21554 1 1 103 SER N N -26.958 1.153 26.397 1.00 . A A . 103 SER N 1 1
14 21555 1 1 103 SER O O -27.289 -0.618 28.569 1.00 . A A . 103 SER O 1 1
14 21556 1 1 103 SER OG O -28.712 3.525 27.563 1.00 . A A . 103 SER OG 1 1
14 21557 1 1 104 SER C C -27.216 -0.813 31.368 1.00 . A A . 104 SER C 1 1
14 21558 1 1 104 SER CA C -25.971 -0.043 30.939 1.00 . A A . 104 SER CA 1 1
14 21559 1 1 104 SER CB C -25.363 0.679 32.142 1.00 . A A . 104 SER CB 1 1
14 21560 1 1 104 SER H H -26.025 1.849 29.990 1.00 . A A . 104 SER H 1 1
14 21561 1 1 104 SER HA H -25.248 -0.743 30.547 1.00 . A A . 104 SER HA 1 1
14 21562 1 1 104 SER HB2 H -26.094 1.355 32.560 1.00 . A A . 104 SER HB2 1 1
14 21563 1 1 104 SER HB3 H -25.078 -0.048 32.889 1.00 . A A . 104 SER HB3 1 1
14 21564 1 1 104 SER HG H -24.489 2.248 31.360 1.00 . A A . 104 SER HG 1 1
14 21565 1 1 104 SER N N -26.289 0.911 29.883 1.00 . A A . 104 SER N 1 1
14 21566 1 1 104 SER O O -27.247 -2.042 31.322 1.00 . A A . 104 SER O 1 1
14 21567 1 1 104 SER OG O -24.217 1.422 31.766 1.00 . A A . 104 SER OG 1 1
14 21568 1 1 105 GLY C C -29.751 -0.494 33.695 1.00 . A A . 105 GLY C 1 1
14 21569 1 1 105 GLY CA C -29.477 -0.707 32.219 1.00 . A A . 105 GLY CA 1 1
14 21570 1 1 105 GLY H H -28.162 0.898 31.802 1.00 . A A . 105 GLY H 1 1
14 21571 1 1 105 GLY HA2 H -30.297 -0.297 31.649 1.00 . A A . 105 GLY HA2 1 1
14 21572 1 1 105 GLY HA3 H -29.414 -1.768 32.027 1.00 . A A . 105 GLY HA3 1 1
14 21573 1 1 105 GLY N N -28.243 -0.078 31.787 1.00 . A A . 105 GLY N 1 1
14 21574 1 1 105 GLY O O -29.338 0.513 34.270 1.00 . A A . 105 GLY O 1 1
15 21575 1 1 1 GLY C C 20.131 -11.096 -19.814 1.00 . A A . 1 GLY C 1 1
15 21576 1 1 1 GLY CA C 20.179 -11.816 -21.147 1.00 . A A . 1 GLY CA 1 1
15 21577 1 1 1 GLY H1 H 21.261 -13.573 -20.670 1.00 . A A . 1 GLY H1 1 1
15 21578 1 1 1 GLY HA2 H 20.292 -11.087 -21.935 1.00 . A A . 1 GLY HA2 1 1
15 21579 1 1 1 GLY HA3 H 19.248 -12.345 -21.291 1.00 . A A . 1 GLY HA3 1 1
15 21580 1 1 1 GLY N N 21.274 -12.765 -21.226 1.00 . A A . 1 GLY N 1 1
15 21581 1 1 1 GLY O O 21.152 -10.948 -19.144 1.00 . A A . 1 GLY O 1 1
15 21582 1 1 2 SER C C 17.631 -10.545 -17.353 1.00 . A A . 2 SER C 1 1
15 21583 1 1 2 SER CA C 18.764 -9.932 -18.170 1.00 . A A . 2 SER CA 1 1
15 21584 1 1 2 SER CB C 18.476 -8.453 -18.434 1.00 . A A . 2 SER CB 1 1
15 21585 1 1 2 SER H H 18.163 -10.796 -20.008 1.00 . A A . 2 SER H 1 1
15 21586 1 1 2 SER HA H 19.683 -10.017 -17.609 1.00 . A A . 2 SER HA 1 1
15 21587 1 1 2 SER HB2 H 19.381 -7.966 -18.763 1.00 . A A . 2 SER HB2 1 1
15 21588 1 1 2 SER HB3 H 17.721 -8.368 -19.202 1.00 . A A . 2 SER HB3 1 1
15 21589 1 1 2 SER HG H 18.344 -8.268 -16.488 1.00 . A A . 2 SER HG 1 1
15 21590 1 1 2 SER N N 18.941 -10.646 -19.429 1.00 . A A . 2 SER N 1 1
15 21591 1 1 2 SER O O 16.480 -10.117 -17.448 1.00 . A A . 2 SER O 1 1
15 21592 1 1 2 SER OG O 18.011 -7.807 -17.261 1.00 . A A . 2 SER OG 1 1
15 21593 1 1 3 SER C C 17.240 -11.963 -14.238 1.00 . A A . 3 SER C 1 1
15 21594 1 1 3 SER CA C 16.976 -12.225 -15.717 1.00 . A A . 3 SER CA 1 1
15 21595 1 1 3 SER CB C 16.990 -13.730 -15.991 1.00 . A A . 3 SER CB 1 1
15 21596 1 1 3 SER H H 18.899 -11.846 -16.517 1.00 . A A . 3 SER H 1 1
15 21597 1 1 3 SER HA H 16.003 -11.830 -15.972 1.00 . A A . 3 SER HA 1 1
15 21598 1 1 3 SER HB2 H 16.277 -14.218 -15.344 1.00 . A A . 3 SER HB2 1 1
15 21599 1 1 3 SER HB3 H 16.720 -13.908 -17.022 1.00 . A A . 3 SER HB3 1 1
15 21600 1 1 3 SER HG H 18.571 -14.750 -16.536 1.00 . A A . 3 SER HG 1 1
15 21601 1 1 3 SER N N 17.965 -11.550 -16.549 1.00 . A A . 3 SER N 1 1
15 21602 1 1 3 SER O O 17.943 -12.726 -13.577 1.00 . A A . 3 SER O 1 1
15 21603 1 1 3 SER OG O 18.274 -14.280 -15.754 1.00 . A A . 3 SER OG 1 1
15 21604 1 1 4 GLY C C 18.303 -10.226 -11.992 1.00 . A A . 4 GLY C 1 1
15 21605 1 1 4 GLY CA C 16.857 -10.533 -12.327 1.00 . A A . 4 GLY CA 1 1
15 21606 1 1 4 GLY H H 16.120 -10.305 -14.299 1.00 . A A . 4 GLY H 1 1
15 21607 1 1 4 GLY HA2 H 16.254 -9.666 -12.098 1.00 . A A . 4 GLY HA2 1 1
15 21608 1 1 4 GLY HA3 H 16.526 -11.360 -11.717 1.00 . A A . 4 GLY HA3 1 1
15 21609 1 1 4 GLY N N 16.671 -10.877 -13.724 1.00 . A A . 4 GLY N 1 1
15 21610 1 1 4 GLY O O 18.928 -10.934 -11.202 1.00 . A A . 4 GLY O 1 1
15 21611 1 1 5 SER C C 20.293 -7.568 -11.433 1.00 . A A . 5 SER C 1 1
15 21612 1 1 5 SER CA C 20.222 -8.776 -12.363 1.00 . A A . 5 SER CA 1 1
15 21613 1 1 5 SER CB C 20.914 -8.453 -13.689 1.00 . A A . 5 SER CB 1 1
15 21614 1 1 5 SER H H 18.289 -8.646 -13.217 1.00 . A A . 5 SER H 1 1
15 21615 1 1 5 SER HA H 20.729 -9.606 -11.895 1.00 . A A . 5 SER HA 1 1
15 21616 1 1 5 SER HB2 H 20.340 -7.708 -14.219 1.00 . A A . 5 SER HB2 1 1
15 21617 1 1 5 SER HB3 H 21.905 -8.071 -13.491 1.00 . A A . 5 SER HB3 1 1
15 21618 1 1 5 SER HG H 20.771 -9.393 -15.402 1.00 . A A . 5 SER HG 1 1
15 21619 1 1 5 SER N N 18.838 -9.170 -12.597 1.00 . A A . 5 SER N 1 1
15 21620 1 1 5 SER O O 21.054 -6.631 -11.671 1.00 . A A . 5 SER O 1 1
15 21621 1 1 5 SER OG O 21.023 -9.609 -14.501 1.00 . A A . 5 SER OG 1 1
15 21622 1 1 6 SER C C 19.489 -7.043 -7.978 1.00 . A A . 6 SER C 1 1
15 21623 1 1 6 SER CA C 19.462 -6.507 -9.406 1.00 . A A . 6 SER CA 1 1
15 21624 1 1 6 SER CB C 18.213 -5.649 -9.617 1.00 . A A . 6 SER CB 1 1
15 21625 1 1 6 SER H H 18.910 -8.375 -10.235 1.00 . A A . 6 SER H 1 1
15 21626 1 1 6 SER HA H 20.339 -5.897 -9.566 1.00 . A A . 6 SER HA 1 1
15 21627 1 1 6 SER HB2 H 18.241 -4.806 -8.943 1.00 . A A . 6 SER HB2 1 1
15 21628 1 1 6 SER HB3 H 18.192 -5.294 -10.637 1.00 . A A . 6 SER HB3 1 1
15 21629 1 1 6 SER HG H 16.889 -7.014 -10.085 1.00 . A A . 6 SER HG 1 1
15 21630 1 1 6 SER N N 19.494 -7.600 -10.371 1.00 . A A . 6 SER N 1 1
15 21631 1 1 6 SER O O 18.826 -8.029 -7.660 1.00 . A A . 6 SER O 1 1
15 21632 1 1 6 SER OG O 17.034 -6.394 -9.367 1.00 . A A . 6 SER OG 1 1
15 21633 1 1 7 GLY C C 19.576 -5.915 -4.797 1.00 . A A . 7 GLY C 1 1
15 21634 1 1 7 GLY CA C 20.363 -6.808 -5.735 1.00 . A A . 7 GLY CA 1 1
15 21635 1 1 7 GLY H H 20.769 -5.604 -7.429 1.00 . A A . 7 GLY H 1 1
15 21636 1 1 7 GLY HA2 H 19.991 -7.818 -5.652 1.00 . A A . 7 GLY HA2 1 1
15 21637 1 1 7 GLY HA3 H 21.402 -6.793 -5.441 1.00 . A A . 7 GLY HA3 1 1
15 21638 1 1 7 GLY N N 20.262 -6.384 -7.120 1.00 . A A . 7 GLY N 1 1
15 21639 1 1 7 GLY O O 19.995 -5.669 -3.665 1.00 . A A . 7 GLY O 1 1
15 21640 1 1 8 LEU C C 16.517 -5.356 -3.730 1.00 . A A . 8 LEU C 1 1
15 21641 1 1 8 LEU CA C 17.587 -4.552 -4.462 1.00 . A A . 8 LEU CA 1 1
15 21642 1 1 8 LEU CB C 16.929 -3.492 -5.346 1.00 . A A . 8 LEU CB 1 1
15 21643 1 1 8 LEU CD1 C 17.144 -1.493 -6.843 1.00 . A A . 8 LEU CD1 1 1
15 21644 1 1 8 LEU CD2 C 18.125 -1.440 -4.543 1.00 . A A . 8 LEU CD2 1 1
15 21645 1 1 8 LEU CG C 17.813 -2.312 -5.751 1.00 . A A . 8 LEU CG 1 1
15 21646 1 1 8 LEU H H 18.153 -5.657 -6.177 1.00 . A A . 8 LEU H 1 1
15 21647 1 1 8 LEU HA H 18.214 -4.063 -3.733 1.00 . A A . 8 LEU HA 1 1
15 21648 1 1 8 LEU HB2 H 16.592 -3.977 -6.249 1.00 . A A . 8 LEU HB2 1 1
15 21649 1 1 8 LEU HB3 H 16.076 -3.099 -4.811 1.00 . A A . 8 LEU HB3 1 1
15 21650 1 1 8 LEU HD11 H 16.504 -2.132 -7.432 1.00 . A A . 8 LEU HD11 1 1
15 21651 1 1 8 LEU HD12 H 17.900 -1.056 -7.479 1.00 . A A . 8 LEU HD12 1 1
15 21652 1 1 8 LEU HD13 H 16.554 -0.707 -6.394 1.00 . A A . 8 LEU HD13 1 1
15 21653 1 1 8 LEU HD21 H 17.344 -1.556 -3.805 1.00 . A A . 8 LEU HD21 1 1
15 21654 1 1 8 LEU HD22 H 18.179 -0.406 -4.850 1.00 . A A . 8 LEU HD22 1 1
15 21655 1 1 8 LEU HD23 H 19.070 -1.740 -4.117 1.00 . A A . 8 LEU HD23 1 1
15 21656 1 1 8 LEU HG H 18.748 -2.689 -6.142 1.00 . A A . 8 LEU HG 1 1
15 21657 1 1 8 LEU N N 18.434 -5.426 -5.267 1.00 . A A . 8 LEU N 1 1
15 21658 1 1 8 LEU O O 16.422 -6.572 -3.891 1.00 . A A . 8 LEU O 1 1
15 21659 1 1 9 GLU C C 13.351 -4.518 -2.262 1.00 . A A . 9 GLU C 1 1
15 21660 1 1 9 GLU CA C 14.648 -5.317 -2.171 1.00 . A A . 9 GLU CA 1 1
15 21661 1 1 9 GLU CB C 15.059 -5.480 -0.706 1.00 . A A . 9 GLU CB 1 1
15 21662 1 1 9 GLU CD C 15.483 -7.963 -0.527 1.00 . A A . 9 GLU CD 1 1
15 21663 1 1 9 GLU CG C 16.088 -6.574 -0.481 1.00 . A A . 9 GLU CG 1 1
15 21664 1 1 9 GLU H H 15.838 -3.699 -2.840 1.00 . A A . 9 GLU H 1 1
15 21665 1 1 9 GLU HA H 14.486 -6.294 -2.601 1.00 . A A . 9 GLU HA 1 1
15 21666 1 1 9 GLU HB2 H 15.473 -4.546 -0.355 1.00 . A A . 9 GLU HB2 1 1
15 21667 1 1 9 GLU HB3 H 14.181 -5.716 -0.124 1.00 . A A . 9 GLU HB3 1 1
15 21668 1 1 9 GLU HG2 H 16.845 -6.503 -1.248 1.00 . A A . 9 GLU HG2 1 1
15 21669 1 1 9 GLU HG3 H 16.544 -6.428 0.487 1.00 . A A . 9 GLU HG3 1 1
15 21670 1 1 9 GLU N N 15.712 -4.667 -2.927 1.00 . A A . 9 GLU N 1 1
15 21671 1 1 9 GLU O O 13.320 -3.426 -2.827 1.00 . A A . 9 GLU O 1 1
15 21672 1 1 9 GLU OE1 O 14.390 -8.115 -1.112 1.00 . A A . 9 GLU OE1 1 1
15 21673 1 1 9 GLU OE2 O 16.100 -8.899 0.023 1.00 . A A . 9 GLU OE2 1 1
15 21674 1 1 10 ALA C C 10.236 -4.639 -0.405 1.00 . A A . 10 ALA C 1 1
15 21675 1 1 10 ALA CA C 10.982 -4.414 -1.716 1.00 . A A . 10 ALA CA 1 1
15 21676 1 1 10 ALA CB C 10.152 -4.910 -2.890 1.00 . A A . 10 ALA CB 1 1
15 21677 1 1 10 ALA H H 12.369 -5.946 -1.265 1.00 . A A . 10 ALA H 1 1
15 21678 1 1 10 ALA HA H 11.147 -3.354 -1.847 1.00 . A A . 10 ALA HA 1 1
15 21679 1 1 10 ALA HB1 H 10.639 -5.764 -3.339 1.00 . A A . 10 ALA HB1 1 1
15 21680 1 1 10 ALA HB2 H 9.171 -5.197 -2.542 1.00 . A A . 10 ALA HB2 1 1
15 21681 1 1 10 ALA HB3 H 10.058 -4.123 -3.623 1.00 . A A . 10 ALA HB3 1 1
15 21682 1 1 10 ALA N N 12.281 -5.073 -1.701 1.00 . A A . 10 ALA N 1 1
15 21683 1 1 10 ALA O O 10.626 -5.460 0.425 1.00 . A A . 10 ALA O 1 1
15 21684 1 1 11 PRO C C 7.552 -5.315 1.069 1.00 . A A . 11 PRO C 1 1
15 21685 1 1 11 PRO CA C 8.314 -3.996 0.995 1.00 . A A . 11 PRO CA 1 1
15 21686 1 1 11 PRO CB C 7.339 -2.823 0.860 1.00 . A A . 11 PRO CB 1 1
15 21687 1 1 11 PRO CD C 8.613 -2.897 -1.161 1.00 . A A . 11 PRO CD 1 1
15 21688 1 1 11 PRO CG C 7.256 -2.567 -0.605 1.00 . A A . 11 PRO CG 1 1
15 21689 1 1 11 PRO HA H 8.906 -3.873 1.890 1.00 . A A . 11 PRO HA 1 1
15 21690 1 1 11 PRO HB2 H 6.378 -3.101 1.269 1.00 . A A . 11 PRO HB2 1 1
15 21691 1 1 11 PRO HB3 H 7.727 -1.965 1.389 1.00 . A A . 11 PRO HB3 1 1
15 21692 1 1 11 PRO HD2 H 8.523 -3.317 -2.152 1.00 . A A . 11 PRO HD2 1 1
15 21693 1 1 11 PRO HD3 H 9.239 -2.017 -1.178 1.00 . A A . 11 PRO HD3 1 1
15 21694 1 1 11 PRO HG2 H 6.504 -3.203 -1.047 1.00 . A A . 11 PRO HG2 1 1
15 21695 1 1 11 PRO HG3 H 7.021 -1.528 -0.783 1.00 . A A . 11 PRO HG3 1 1
15 21696 1 1 11 PRO N N 9.137 -3.895 -0.213 1.00 . A A . 11 PRO N 1 1
15 21697 1 1 11 PRO O O 6.611 -5.542 0.309 1.00 . A A . 11 PRO O 1 1
15 21698 1 1 12 ARG C C 6.313 -7.437 3.305 1.00 . A A . 12 ARG C 1 1
15 21699 1 1 12 ARG CA C 7.321 -7.478 2.161 1.00 . A A . 12 ARG CA 1 1
15 21700 1 1 12 ARG CB C 8.369 -8.559 2.429 1.00 . A A . 12 ARG CB 1 1
15 21701 1 1 12 ARG CD C 8.760 -11.015 2.796 1.00 . A A . 12 ARG CD 1 1
15 21702 1 1 12 ARG CG C 7.882 -9.967 2.129 1.00 . A A . 12 ARG CG 1 1
15 21703 1 1 12 ARG CZ C 8.625 -13.392 3.410 1.00 . A A . 12 ARG CZ 1 1
15 21704 1 1 12 ARG H H 8.721 -5.942 2.565 1.00 . A A . 12 ARG H 1 1
15 21705 1 1 12 ARG HA H 6.800 -7.713 1.245 1.00 . A A . 12 ARG HA 1 1
15 21706 1 1 12 ARG HB2 H 9.236 -8.364 1.815 1.00 . A A . 12 ARG HB2 1 1
15 21707 1 1 12 ARG HB3 H 8.657 -8.515 3.468 1.00 . A A . 12 ARG HB3 1 1
15 21708 1 1 12 ARG HD2 H 9.602 -11.222 2.153 1.00 . A A . 12 ARG HD2 1 1
15 21709 1 1 12 ARG HD3 H 9.114 -10.621 3.737 1.00 . A A . 12 ARG HD3 1 1
15 21710 1 1 12 ARG HE H 7.063 -12.247 2.932 1.00 . A A . 12 ARG HE 1 1
15 21711 1 1 12 ARG HG2 H 6.871 -10.074 2.496 1.00 . A A . 12 ARG HG2 1 1
15 21712 1 1 12 ARG HG3 H 7.897 -10.124 1.061 1.00 . A A . 12 ARG HG3 1 1
15 21713 1 1 12 ARG HH11 H 10.491 -12.616 3.415 1.00 . A A . 12 ARG HH11 1 1
15 21714 1 1 12 ARG HH12 H 10.381 -14.291 3.846 1.00 . A A . 12 ARG HH12 1 1
15 21715 1 1 12 ARG HH21 H 6.906 -14.452 3.498 1.00 . A A . 12 ARG HH21 1 1
15 21716 1 1 12 ARG HH22 H 8.342 -15.334 3.892 1.00 . A A . 12 ARG HH22 1 1
15 21717 1 1 12 ARG N N 7.965 -6.181 1.989 1.00 . A A . 12 ARG N 1 1
15 21718 1 1 12 ARG NE N 8.036 -12.258 3.044 1.00 . A A . 12 ARG NE 1 1
15 21719 1 1 12 ARG NH1 N 9.940 -13.437 3.569 1.00 . A A . 12 ARG NH1 1 1
15 21720 1 1 12 ARG NH2 N 7.898 -14.482 3.617 1.00 . A A . 12 ARG NH2 1 1
15 21721 1 1 12 ARG O O 6.406 -6.594 4.198 1.00 . A A . 12 ARG O 1 1
15 21722 1 1 13 ASP C C 3.424 -7.190 4.261 1.00 . A A . 13 ASP C 1 1
15 21723 1 1 13 ASP CA C 4.324 -8.421 4.306 1.00 . A A . 13 ASP CA 1 1
15 21724 1 1 13 ASP CB C 4.970 -8.545 5.687 1.00 . A A . 13 ASP CB 1 1
15 21725 1 1 13 ASP CG C 6.119 -9.534 5.702 1.00 . A A . 13 ASP CG 1 1
15 21726 1 1 13 ASP H H 5.329 -8.996 2.534 1.00 . A A . 13 ASP H 1 1
15 21727 1 1 13 ASP HA H 3.724 -9.298 4.119 1.00 . A A . 13 ASP HA 1 1
15 21728 1 1 13 ASP HB2 H 5.348 -7.579 5.989 1.00 . A A . 13 ASP HB2 1 1
15 21729 1 1 13 ASP HB3 H 4.226 -8.874 6.397 1.00 . A A . 13 ASP HB3 1 1
15 21730 1 1 13 ASP N N 5.350 -8.351 3.272 1.00 . A A . 13 ASP N 1 1
15 21731 1 1 13 ASP O O 3.224 -6.517 5.273 1.00 . A A . 13 ASP O 1 1
15 21732 1 1 13 ASP OD1 O 7.133 -9.275 5.021 1.00 . A A . 13 ASP OD1 1 1
15 21733 1 1 13 ASP OD2 O 6.004 -10.567 6.394 1.00 . A A . 13 ASP OD2 1 1
15 21734 1 1 14 LEU C C 0.568 -6.100 3.284 1.00 . A A . 14 LEU C 1 1
15 21735 1 1 14 LEU CA C 2.004 -5.752 2.904 1.00 . A A . 14 LEU CA 1 1
15 21736 1 1 14 LEU CB C 2.056 -5.264 1.456 1.00 . A A . 14 LEU CB 1 1
15 21737 1 1 14 LEU CD1 C 1.302 -2.880 1.635 1.00 . A A . 14 LEU CD1 1 1
15 21738 1 1 14 LEU CD2 C 0.874 -4.170 -0.465 1.00 . A A . 14 LEU CD2 1 1
15 21739 1 1 14 LEU CG C 0.987 -4.248 1.050 1.00 . A A . 14 LEU CG 1 1
15 21740 1 1 14 LEU H H 3.079 -7.476 2.313 1.00 . A A . 14 LEU H 1 1
15 21741 1 1 14 LEU HA H 2.354 -4.964 3.554 1.00 . A A . 14 LEU HA 1 1
15 21742 1 1 14 LEU HB2 H 3.021 -4.810 1.294 1.00 . A A . 14 LEU HB2 1 1
15 21743 1 1 14 LEU HB3 H 1.954 -6.127 0.813 1.00 . A A . 14 LEU HB3 1 1
15 21744 1 1 14 LEU HD11 H 2.301 -2.885 2.043 1.00 . A A . 14 LEU HD11 1 1
15 21745 1 1 14 LEU HD12 H 0.594 -2.652 2.418 1.00 . A A . 14 LEU HD12 1 1
15 21746 1 1 14 LEU HD13 H 1.233 -2.133 0.858 1.00 . A A . 14 LEU HD13 1 1
15 21747 1 1 14 LEU HD21 H 1.846 -3.964 -0.888 1.00 . A A . 14 LEU HD21 1 1
15 21748 1 1 14 LEU HD22 H 0.189 -3.378 -0.734 1.00 . A A . 14 LEU HD22 1 1
15 21749 1 1 14 LEU HD23 H 0.506 -5.110 -0.848 1.00 . A A . 14 LEU HD23 1 1
15 21750 1 1 14 LEU HG H 0.031 -4.566 1.442 1.00 . A A . 14 LEU HG 1 1
15 21751 1 1 14 LEU N N 2.883 -6.902 3.082 1.00 . A A . 14 LEU N 1 1
15 21752 1 1 14 LEU O O -0.131 -6.788 2.541 1.00 . A A . 14 LEU O 1 1
15 21753 1 1 15 GLU C C -1.846 -4.612 5.496 1.00 . A A . 15 GLU C 1 1
15 21754 1 1 15 GLU CA C -1.219 -5.878 4.922 1.00 . A A . 15 GLU CA 1 1
15 21755 1 1 15 GLU CB C -1.207 -6.981 5.982 1.00 . A A . 15 GLU CB 1 1
15 21756 1 1 15 GLU CD C -3.324 -8.261 5.474 1.00 . A A . 15 GLU CD 1 1
15 21757 1 1 15 GLU CG C -2.592 -7.377 6.465 1.00 . A A . 15 GLU CG 1 1
15 21758 1 1 15 GLU H H 0.739 -5.076 4.993 1.00 . A A . 15 GLU H 1 1
15 21759 1 1 15 GLU HA H -1.809 -6.208 4.080 1.00 . A A . 15 GLU HA 1 1
15 21760 1 1 15 GLU HB2 H -0.728 -7.857 5.569 1.00 . A A . 15 GLU HB2 1 1
15 21761 1 1 15 GLU HB3 H -0.637 -6.639 6.833 1.00 . A A . 15 GLU HB3 1 1
15 21762 1 1 15 GLU HG2 H -2.495 -7.912 7.398 1.00 . A A . 15 GLU HG2 1 1
15 21763 1 1 15 GLU HG3 H -3.174 -6.481 6.624 1.00 . A A . 15 GLU HG3 1 1
15 21764 1 1 15 GLU N N 0.135 -5.619 4.445 1.00 . A A . 15 GLU N 1 1
15 21765 1 1 15 GLU O O -1.150 -3.750 6.033 1.00 . A A . 15 GLU O 1 1
15 21766 1 1 15 GLU OE1 O -3.088 -8.110 4.257 1.00 . A A . 15 GLU OE1 1 1
15 21767 1 1 15 GLU OE2 O -4.134 -9.103 5.915 1.00 . A A . 15 GLU OE2 1 1
15 21768 1 1 16 ALA C C -4.090 -3.444 7.397 1.00 . A A . 16 ALA C 1 1
15 21769 1 1 16 ALA CA C -3.887 -3.346 5.889 1.00 . A A . 16 ALA CA 1 1
15 21770 1 1 16 ALA CB C -5.227 -3.207 5.182 1.00 . A A . 16 ALA CB 1 1
15 21771 1 1 16 ALA H H -3.666 -5.226 4.942 1.00 . A A . 16 ALA H 1 1
15 21772 1 1 16 ALA HA H -3.300 -2.466 5.671 1.00 . A A . 16 ALA HA 1 1
15 21773 1 1 16 ALA HB1 H -5.358 -2.185 4.859 1.00 . A A . 16 ALA HB1 1 1
15 21774 1 1 16 ALA HB2 H -5.252 -3.862 4.324 1.00 . A A . 16 ALA HB2 1 1
15 21775 1 1 16 ALA HB3 H -6.022 -3.474 5.862 1.00 . A A . 16 ALA HB3 1 1
15 21776 1 1 16 ALA N N -3.165 -4.506 5.380 1.00 . A A . 16 ALA N 1 1
15 21777 1 1 16 ALA O O -4.554 -4.464 7.907 1.00 . A A . 16 ALA O 1 1
15 21778 1 1 17 LYS C C -4.858 -1.249 9.981 1.00 . A A . 17 LYS C 1 1
15 21779 1 1 17 LYS CA C -3.881 -2.342 9.557 1.00 . A A . 17 LYS CA 1 1
15 21780 1 1 17 LYS CB C -2.521 -2.109 10.219 1.00 . A A . 17 LYS CB 1 1
15 21781 1 1 17 LYS CD C -1.476 -4.308 10.841 1.00 . A A . 17 LYS CD 1 1
15 21782 1 1 17 LYS CE C -1.032 -5.604 10.182 1.00 . A A . 17 LYS CE 1 1
15 21783 1 1 17 LYS CG C -1.480 -3.153 9.853 1.00 . A A . 17 LYS CG 1 1
15 21784 1 1 17 LYS H H -3.373 -1.594 7.643 1.00 . A A . 17 LYS H 1 1
15 21785 1 1 17 LYS HA H -4.269 -3.297 9.876 1.00 . A A . 17 LYS HA 1 1
15 21786 1 1 17 LYS HB2 H -2.149 -1.140 9.920 1.00 . A A . 17 LYS HB2 1 1
15 21787 1 1 17 LYS HB3 H -2.650 -2.121 11.292 1.00 . A A . 17 LYS HB3 1 1
15 21788 1 1 17 LYS HD2 H -0.797 -4.077 11.649 1.00 . A A . 17 LYS HD2 1 1
15 21789 1 1 17 LYS HD3 H -2.475 -4.437 11.234 1.00 . A A . 17 LYS HD3 1 1
15 21790 1 1 17 LYS HE2 H -1.326 -6.431 10.810 1.00 . A A . 17 LYS HE2 1 1
15 21791 1 1 17 LYS HE3 H -1.520 -5.690 9.223 1.00 . A A . 17 LYS HE3 1 1
15 21792 1 1 17 LYS HG2 H -1.700 -3.538 8.868 1.00 . A A . 17 LYS HG2 1 1
15 21793 1 1 17 LYS HG3 H -0.504 -2.690 9.851 1.00 . A A . 17 LYS HG3 1 1
15 21794 1 1 17 LYS HZ1 H 0.909 -4.961 10.609 1.00 . A A . 17 LYS HZ1 1 1
15 21795 1 1 17 LYS HZ2 H 0.676 -5.412 8.996 1.00 . A A . 17 LYS HZ2 1 1
15 21796 1 1 17 LYS HZ3 H 0.805 -6.599 10.195 1.00 . A A . 17 LYS HZ3 1 1
15 21797 1 1 17 LYS N N -3.738 -2.377 8.107 1.00 . A A . 17 LYS N 1 1
15 21798 1 1 17 LYS NZ N 0.443 -5.647 9.981 1.00 . A A . 17 LYS NZ 1 1
15 21799 1 1 17 LYS O O -5.156 -0.338 9.209 1.00 . A A . 17 LYS O 1 1
15 21800 1 1 18 GLU C C -7.241 0.118 10.643 1.00 . A A . 18 GLU C 1 1
15 21801 1 1 18 GLU CA C -6.292 -0.365 11.737 1.00 . A A . 18 GLU CA 1 1
15 21802 1 1 18 GLU CB C -5.542 0.825 12.338 1.00 . A A . 18 GLU CB 1 1
15 21803 1 1 18 GLU CD C -5.277 -0.287 14.590 1.00 . A A . 18 GLU CD 1 1
15 21804 1 1 18 GLU CG C -4.585 0.440 13.454 1.00 . A A . 18 GLU CG 1 1
15 21805 1 1 18 GLU H H -5.074 -2.096 11.780 1.00 . A A . 18 GLU H 1 1
15 21806 1 1 18 GLU HA H -6.871 -0.843 12.512 1.00 . A A . 18 GLU HA 1 1
15 21807 1 1 18 GLU HB2 H -4.975 1.310 11.557 1.00 . A A . 18 GLU HB2 1 1
15 21808 1 1 18 GLU HB3 H -6.262 1.525 12.735 1.00 . A A . 18 GLU HB3 1 1
15 21809 1 1 18 GLU HG2 H -3.819 -0.204 13.049 1.00 . A A . 18 GLU HG2 1 1
15 21810 1 1 18 GLU HG3 H -4.129 1.337 13.845 1.00 . A A . 18 GLU HG3 1 1
15 21811 1 1 18 GLU N N -5.350 -1.347 11.212 1.00 . A A . 18 GLU N 1 1
15 21812 1 1 18 GLU O O -7.413 1.320 10.441 1.00 . A A . 18 GLU O 1 1
15 21813 1 1 18 GLU OE1 O -6.306 0.223 15.081 1.00 . A A . 18 GLU OE1 1 1
15 21814 1 1 18 GLU OE2 O -4.790 -1.366 14.989 1.00 . A A . 18 GLU OE2 1 1
15 21815 1 1 19 VAL C C -10.079 0.082 9.420 1.00 . A A . 19 VAL C 1 1
15 21816 1 1 19 VAL CA C -8.784 -0.501 8.865 1.00 . A A . 19 VAL CA 1 1
15 21817 1 1 19 VAL CB C -9.116 -1.740 8.012 1.00 . A A . 19 VAL CB 1 1
15 21818 1 1 19 VAL CG1 C -10.164 -1.401 6.964 1.00 . A A . 19 VAL CG1 1 1
15 21819 1 1 19 VAL CG2 C -7.856 -2.290 7.361 1.00 . A A . 19 VAL CG2 1 1
15 21820 1 1 19 VAL H H -7.675 -1.770 10.146 1.00 . A A . 19 VAL H 1 1
15 21821 1 1 19 VAL HA H -8.314 0.234 8.228 1.00 . A A . 19 VAL HA 1 1
15 21822 1 1 19 VAL HB H -9.521 -2.501 8.662 1.00 . A A . 19 VAL HB 1 1
15 21823 1 1 19 VAL HG11 H -10.224 -0.329 6.848 1.00 . A A . 19 VAL HG11 1 1
15 21824 1 1 19 VAL HG12 H -9.889 -1.851 6.021 1.00 . A A . 19 VAL HG12 1 1
15 21825 1 1 19 VAL HG13 H -11.124 -1.783 7.279 1.00 . A A . 19 VAL HG13 1 1
15 21826 1 1 19 VAL HG21 H -7.922 -2.166 6.290 1.00 . A A . 19 VAL HG21 1 1
15 21827 1 1 19 VAL HG22 H -6.994 -1.755 7.732 1.00 . A A . 19 VAL HG22 1 1
15 21828 1 1 19 VAL HG23 H -7.757 -3.339 7.597 1.00 . A A . 19 VAL HG23 1 1
15 21829 1 1 19 VAL N N -7.853 -0.829 9.938 1.00 . A A . 19 VAL N 1 1
15 21830 1 1 19 VAL O O -10.757 -0.545 10.235 1.00 . A A . 19 VAL O 1 1
15 21831 1 1 20 THR C C -12.270 2.758 8.297 1.00 . A A . 20 THR C 1 1
15 21832 1 1 20 THR CA C -11.633 1.955 9.425 1.00 . A A . 20 THR CA 1 1
15 21833 1 1 20 THR CB C -11.348 2.895 10.611 1.00 . A A . 20 THR CB 1 1
15 21834 1 1 20 THR CG2 C -11.501 2.159 11.934 1.00 . A A . 20 THR CG2 1 1
15 21835 1 1 20 THR H H -9.838 1.735 8.324 1.00 . A A . 20 THR H 1 1
15 21836 1 1 20 THR HA H -12.329 1.197 9.752 1.00 . A A . 20 THR HA 1 1
15 21837 1 1 20 THR HB H -12.058 3.709 10.585 1.00 . A A . 20 THR HB 1 1
15 21838 1 1 20 THR HG1 H -9.392 2.787 10.845 1.00 . A A . 20 THR HG1 1 1
15 21839 1 1 20 THR HG21 H -10.674 2.407 12.582 1.00 . A A . 20 THR HG21 1 1
15 21840 1 1 20 THR HG22 H -11.511 1.094 11.754 1.00 . A A . 20 THR HG22 1 1
15 21841 1 1 20 THR HG23 H -12.428 2.453 12.403 1.00 . A A . 20 THR HG23 1 1
15 21842 1 1 20 THR N N -10.419 1.286 8.973 1.00 . A A . 20 THR N 1 1
15 21843 1 1 20 THR O O -11.620 3.123 7.317 1.00 . A A . 20 THR O 1 1
15 21844 1 1 20 THR OG1 O -10.023 3.428 10.507 1.00 . A A . 20 THR OG1 1 1
15 21845 1 1 21 PRO C C -13.912 5.274 7.395 1.00 . A A . 21 PRO C 1 1
15 21846 1 1 21 PRO CA C -14.328 3.807 7.437 1.00 . A A . 21 PRO CA 1 1
15 21847 1 1 21 PRO CB C -15.777 3.676 7.911 1.00 . A A . 21 PRO CB 1 1
15 21848 1 1 21 PRO CD C -14.412 2.640 9.577 1.00 . A A . 21 PRO CD 1 1
15 21849 1 1 21 PRO CG C -15.676 3.429 9.377 1.00 . A A . 21 PRO CG 1 1
15 21850 1 1 21 PRO HA H -14.229 3.378 6.451 1.00 . A A . 21 PRO HA 1 1
15 21851 1 1 21 PRO HB2 H -16.312 4.592 7.700 1.00 . A A . 21 PRO HB2 1 1
15 21852 1 1 21 PRO HB3 H -16.252 2.850 7.403 1.00 . A A . 21 PRO HB3 1 1
15 21853 1 1 21 PRO HD2 H -13.944 2.909 10.513 1.00 . A A . 21 PRO HD2 1 1
15 21854 1 1 21 PRO HD3 H -14.620 1.581 9.548 1.00 . A A . 21 PRO HD3 1 1
15 21855 1 1 21 PRO HG2 H -15.620 4.369 9.904 1.00 . A A . 21 PRO HG2 1 1
15 21856 1 1 21 PRO HG3 H -16.530 2.859 9.712 1.00 . A A . 21 PRO HG3 1 1
15 21857 1 1 21 PRO N N -13.574 3.043 8.435 1.00 . A A . 21 PRO N 1 1
15 21858 1 1 21 PRO O O -14.405 6.045 6.573 1.00 . A A . 21 PRO O 1 1
15 21859 1 1 22 ARG C C -11.043 7.103 7.972 1.00 . A A . 22 ARG C 1 1
15 21860 1 1 22 ARG CA C -12.519 7.026 8.351 1.00 . A A . 22 ARG CA 1 1
15 21861 1 1 22 ARG CB C -12.727 7.597 9.755 1.00 . A A . 22 ARG CB 1 1
15 21862 1 1 22 ARG CD C -14.572 9.293 9.564 1.00 . A A . 22 ARG CD 1 1
15 21863 1 1 22 ARG CG C -14.178 7.915 10.074 1.00 . A A . 22 ARG CG 1 1
15 21864 1 1 22 ARG CZ C -16.638 10.610 9.367 1.00 . A A . 22 ARG CZ 1 1
15 21865 1 1 22 ARG H H -12.645 4.990 8.916 1.00 . A A . 22 ARG H 1 1
15 21866 1 1 22 ARG HA H -13.090 7.611 7.646 1.00 . A A . 22 ARG HA 1 1
15 21867 1 1 22 ARG HB2 H -12.372 6.878 10.479 1.00 . A A . 22 ARG HB2 1 1
15 21868 1 1 22 ARG HB3 H -12.152 8.506 9.850 1.00 . A A . 22 ARG HB3 1 1
15 21869 1 1 22 ARG HD2 H -14.206 10.036 10.257 1.00 . A A . 22 ARG HD2 1 1
15 21870 1 1 22 ARG HD3 H -14.116 9.447 8.598 1.00 . A A . 22 ARG HD3 1 1
15 21871 1 1 22 ARG HE H -16.555 8.617 9.399 1.00 . A A . 22 ARG HE 1 1
15 21872 1 1 22 ARG HG2 H -14.811 7.176 9.605 1.00 . A A . 22 ARG HG2 1 1
15 21873 1 1 22 ARG HG3 H -14.317 7.883 11.145 1.00 . A A . 22 ARG HG3 1 1
15 21874 1 1 22 ARG HH11 H -14.944 11.702 9.501 1.00 . A A . 22 ARG HH11 1 1
15 21875 1 1 22 ARG HH12 H -16.408 12.618 9.362 1.00 . A A . 22 ARG HH12 1 1
15 21876 1 1 22 ARG HH21 H -18.489 9.812 9.215 1.00 . A A . 22 ARG HH21 1 1
15 21877 1 1 22 ARG HH22 H -18.424 11.542 9.200 1.00 . A A . 22 ARG HH22 1 1
15 21878 1 1 22 ARG N N -13.001 5.652 8.286 1.00 . A A . 22 ARG N 1 1
15 21879 1 1 22 ARG NE N -16.019 9.436 9.436 1.00 . A A . 22 ARG NE 1 1
15 21880 1 1 22 ARG NH1 N -15.939 11.735 9.415 1.00 . A A . 22 ARG NH1 1 1
15 21881 1 1 22 ARG NH2 N -17.959 10.658 9.251 1.00 . A A . 22 ARG NH2 1 1
15 21882 1 1 22 ARG O O -10.558 8.145 7.529 1.00 . A A . 22 ARG O 1 1
15 21883 1 1 23 THR C C -8.454 4.497 7.620 1.00 . A A . 23 THR C 1 1
15 21884 1 1 23 THR CA C -8.912 5.936 7.830 1.00 . A A . 23 THR CA 1 1
15 21885 1 1 23 THR CB C -8.059 6.578 8.940 1.00 . A A . 23 THR CB 1 1
15 21886 1 1 23 THR CG2 C -8.423 8.043 9.122 1.00 . A A . 23 THR CG2 1 1
15 21887 1 1 23 THR H H -10.776 5.196 8.507 1.00 . A A . 23 THR H 1 1
15 21888 1 1 23 THR HA H -8.754 6.490 6.916 1.00 . A A . 23 THR HA 1 1
15 21889 1 1 23 THR HB H -7.018 6.513 8.656 1.00 . A A . 23 THR HB 1 1
15 21890 1 1 23 THR HG1 H -8.492 4.965 9.989 1.00 . A A . 23 THR HG1 1 1
15 21891 1 1 23 THR HG21 H -8.380 8.547 8.168 1.00 . A A . 23 THR HG21 1 1
15 21892 1 1 23 THR HG22 H -7.724 8.505 9.805 1.00 . A A . 23 THR HG22 1 1
15 21893 1 1 23 THR HG23 H -9.422 8.118 9.524 1.00 . A A . 23 THR HG23 1 1
15 21894 1 1 23 THR N N -10.333 5.994 8.150 1.00 . A A . 23 THR N 1 1
15 21895 1 1 23 THR O O -9.131 3.554 8.030 1.00 . A A . 23 THR O 1 1
15 21896 1 1 23 THR OG1 O -8.251 5.876 10.173 1.00 . A A . 23 THR OG1 1 1
15 21897 1 1 24 ALA C C -5.227 3.047 6.678 1.00 . A A . 24 ALA C 1 1
15 21898 1 1 24 ALA CA C -6.751 3.011 6.719 1.00 . A A . 24 ALA CA 1 1
15 21899 1 1 24 ALA CB C -7.303 2.458 5.413 1.00 . A A . 24 ALA CB 1 1
15 21900 1 1 24 ALA H H -6.807 5.126 6.677 1.00 . A A . 24 ALA H 1 1
15 21901 1 1 24 ALA HA H -7.064 2.356 7.519 1.00 . A A . 24 ALA HA 1 1
15 21902 1 1 24 ALA HB1 H -6.860 2.989 4.583 1.00 . A A . 24 ALA HB1 1 1
15 21903 1 1 24 ALA HB2 H -7.065 1.408 5.337 1.00 . A A . 24 ALA HB2 1 1
15 21904 1 1 24 ALA HB3 H -8.375 2.588 5.392 1.00 . A A . 24 ALA HB3 1 1
15 21905 1 1 24 ALA N N -7.301 4.335 6.980 1.00 . A A . 24 ALA N 1 1
15 21906 1 1 24 ALA O O -4.634 3.632 5.771 1.00 . A A . 24 ALA O 1 1
15 21907 1 1 25 LEU C C -2.592 1.153 7.024 1.00 . A A . 25 LEU C 1 1
15 21908 1 1 25 LEU CA C -3.142 2.380 7.743 1.00 . A A . 25 LEU CA 1 1
15 21909 1 1 25 LEU CB C -2.690 2.375 9.204 1.00 . A A . 25 LEU CB 1 1
15 21910 1 1 25 LEU CD1 C -0.595 3.716 9.515 1.00 . A A . 25 LEU CD1 1 1
15 21911 1 1 25 LEU CD2 C -0.868 1.535 10.708 1.00 . A A . 25 LEU CD2 1 1
15 21912 1 1 25 LEU CG C -1.180 2.314 9.439 1.00 . A A . 25 LEU CG 1 1
15 21913 1 1 25 LEU H H -5.125 1.971 8.359 1.00 . A A . 25 LEU H 1 1
15 21914 1 1 25 LEU HA H -2.761 3.267 7.260 1.00 . A A . 25 LEU HA 1 1
15 21915 1 1 25 LEU HB2 H -3.060 3.275 9.668 1.00 . A A . 25 LEU HB2 1 1
15 21916 1 1 25 LEU HB3 H -3.135 1.515 9.684 1.00 . A A . 25 LEU HB3 1 1
15 21917 1 1 25 LEU HD11 H -1.342 4.398 9.893 1.00 . A A . 25 LEU HD11 1 1
15 21918 1 1 25 LEU HD12 H -0.286 4.031 8.529 1.00 . A A . 25 LEU HD12 1 1
15 21919 1 1 25 LEU HD13 H 0.259 3.714 10.175 1.00 . A A . 25 LEU HD13 1 1
15 21920 1 1 25 LEU HD21 H -1.161 2.118 11.569 1.00 . A A . 25 LEU HD21 1 1
15 21921 1 1 25 LEU HD22 H 0.192 1.332 10.754 1.00 . A A . 25 LEU HD22 1 1
15 21922 1 1 25 LEU HD23 H -1.414 0.603 10.702 1.00 . A A . 25 LEU HD23 1 1
15 21923 1 1 25 LEU HG H -0.713 1.803 8.608 1.00 . A A . 25 LEU HG 1 1
15 21924 1 1 25 LEU N N -4.599 2.419 7.665 1.00 . A A . 25 LEU N 1 1
15 21925 1 1 25 LEU O O -3.210 0.088 7.027 1.00 . A A . 25 LEU O 1 1
15 21926 1 1 26 LEU C C 0.631 -0.024 6.195 1.00 . A A . 26 LEU C 1 1
15 21927 1 1 26 LEU CA C -0.788 0.212 5.687 1.00 . A A . 26 LEU CA 1 1
15 21928 1 1 26 LEU CB C -0.761 0.511 4.187 1.00 . A A . 26 LEU CB 1 1
15 21929 1 1 26 LEU CD1 C -2.144 1.089 2.177 1.00 . A A . 26 LEU CD1 1 1
15 21930 1 1 26 LEU CD2 C -2.129 -1.256 3.050 1.00 . A A . 26 LEU CD2 1 1
15 21931 1 1 26 LEU CG C -2.052 0.218 3.421 1.00 . A A . 26 LEU CG 1 1
15 21932 1 1 26 LEU H H -0.979 2.180 6.441 1.00 . A A . 26 LEU H 1 1
15 21933 1 1 26 LEU HA H -1.372 -0.680 5.857 1.00 . A A . 26 LEU HA 1 1
15 21934 1 1 26 LEU HB2 H -0.534 1.558 4.062 1.00 . A A . 26 LEU HB2 1 1
15 21935 1 1 26 LEU HB3 H 0.028 -0.082 3.746 1.00 . A A . 26 LEU HB3 1 1
15 21936 1 1 26 LEU HD11 H -1.177 1.520 1.967 1.00 . A A . 26 LEU HD11 1 1
15 21937 1 1 26 LEU HD12 H -2.862 1.878 2.343 1.00 . A A . 26 LEU HD12 1 1
15 21938 1 1 26 LEU HD13 H -2.459 0.485 1.338 1.00 . A A . 26 LEU HD13 1 1
15 21939 1 1 26 LEU HD21 H -1.233 -1.540 2.518 1.00 . A A . 26 LEU HD21 1 1
15 21940 1 1 26 LEU HD22 H -2.990 -1.423 2.419 1.00 . A A . 26 LEU HD22 1 1
15 21941 1 1 26 LEU HD23 H -2.218 -1.849 3.947 1.00 . A A . 26 LEU HD23 1 1
15 21942 1 1 26 LEU HG H -2.898 0.450 4.053 1.00 . A A . 26 LEU HG 1 1
15 21943 1 1 26 LEU N N -1.424 1.308 6.409 1.00 . A A . 26 LEU N 1 1
15 21944 1 1 26 LEU O O 1.515 0.814 6.014 1.00 . A A . 26 LEU O 1 1
15 21945 1 1 27 THR C C 2.882 -2.492 6.445 1.00 . A A . 27 THR C 1 1
15 21946 1 1 27 THR CA C 2.153 -1.519 7.365 1.00 . A A . 27 THR CA 1 1
15 21947 1 1 27 THR CB C 2.041 -2.145 8.768 1.00 . A A . 27 THR CB 1 1
15 21948 1 1 27 THR CG2 C 1.361 -1.187 9.735 1.00 . A A . 27 THR CG2 1 1
15 21949 1 1 27 THR H H 0.098 -1.799 6.944 1.00 . A A . 27 THR H 1 1
15 21950 1 1 27 THR HA H 2.733 -0.611 7.445 1.00 . A A . 27 THR HA 1 1
15 21951 1 1 27 THR HB H 3.036 -2.355 9.133 1.00 . A A . 27 THR HB 1 1
15 21952 1 1 27 THR HG1 H 1.480 -3.806 7.865 1.00 . A A . 27 THR HG1 1 1
15 21953 1 1 27 THR HG21 H 1.186 -1.689 10.675 1.00 . A A . 27 THR HG21 1 1
15 21954 1 1 27 THR HG22 H 0.419 -0.864 9.318 1.00 . A A . 27 THR HG22 1 1
15 21955 1 1 27 THR HG23 H 1.996 -0.330 9.898 1.00 . A A . 27 THR HG23 1 1
15 21956 1 1 27 THR N N 0.842 -1.172 6.831 1.00 . A A . 27 THR N 1 1
15 21957 1 1 27 THR O O 2.344 -3.537 6.081 1.00 . A A . 27 THR O 1 1
15 21958 1 1 27 THR OG1 O 1.300 -3.369 8.701 1.00 . A A . 27 THR OG1 1 1
15 21959 1 1 28 TRP C C 6.305 -3.200 5.771 1.00 . A A . 28 TRP C 1 1
15 21960 1 1 28 TRP CA C 4.910 -2.984 5.194 1.00 . A A . 28 TRP CA 1 1
15 21961 1 1 28 TRP CB C 5.012 -2.356 3.803 1.00 . A A . 28 TRP CB 1 1
15 21962 1 1 28 TRP CD1 C 7.180 -0.989 3.786 1.00 . A A . 28 TRP CD1 1 1
15 21963 1 1 28 TRP CD2 C 5.312 0.247 3.748 1.00 . A A . 28 TRP CD2 1 1
15 21964 1 1 28 TRP CE2 C 6.423 1.112 3.736 1.00 . A A . 28 TRP CE2 1 1
15 21965 1 1 28 TRP CE3 C 4.028 0.799 3.727 1.00 . A A . 28 TRP CE3 1 1
15 21966 1 1 28 TRP CG C 5.818 -1.092 3.779 1.00 . A A . 28 TRP CG 1 1
15 21967 1 1 28 TRP CH2 C 5.019 3.011 3.685 1.00 . A A . 28 TRP CH2 1 1
15 21968 1 1 28 TRP CZ2 C 6.288 2.497 3.705 1.00 . A A . 28 TRP CZ2 1 1
15 21969 1 1 28 TRP CZ3 C 3.895 2.174 3.697 1.00 . A A . 28 TRP CZ3 1 1
15 21970 1 1 28 TRP H H 4.482 -1.294 6.396 1.00 . A A . 28 TRP H 1 1
15 21971 1 1 28 TRP HA H 4.415 -3.941 5.111 1.00 . A A . 28 TRP HA 1 1
15 21972 1 1 28 TRP HB2 H 5.477 -3.060 3.130 1.00 . A A . 28 TRP HB2 1 1
15 21973 1 1 28 TRP HB3 H 4.018 -2.125 3.447 1.00 . A A . 28 TRP HB3 1 1
15 21974 1 1 28 TRP HD1 H 7.853 -1.832 3.810 1.00 . A A . 28 TRP HD1 1 1
15 21975 1 1 28 TRP HE1 H 8.473 0.666 3.758 1.00 . A A . 28 TRP HE1 1 1
15 21976 1 1 28 TRP HE3 H 3.150 0.171 3.735 1.00 . A A . 28 TRP HE3 1 1
15 21977 1 1 28 TRP HH2 H 4.868 4.079 3.661 1.00 . A A . 28 TRP HH2 1 1
15 21978 1 1 28 TRP HZ2 H 7.144 3.155 3.695 1.00 . A A . 28 TRP HZ2 1 1
15 21979 1 1 28 TRP HZ3 H 2.911 2.619 3.680 1.00 . A A . 28 TRP HZ3 1 1
15 21980 1 1 28 TRP N N 4.107 -2.141 6.072 1.00 . A A . 28 TRP N 1 1
15 21981 1 1 28 TRP NE1 N 7.551 0.334 3.760 1.00 . A A . 28 TRP NE1 1 1
15 21982 1 1 28 TRP O O 6.797 -2.385 6.553 1.00 . A A . 28 TRP O 1 1
15 21983 1 1 29 THR C C 9.342 -3.905 5.043 1.00 . A A . 29 THR C 1 1
15 21984 1 1 29 THR CA C 8.276 -4.625 5.861 1.00 . A A . 29 THR CA 1 1
15 21985 1 1 29 THR CB C 8.541 -6.141 5.809 1.00 . A A . 29 THR CB 1 1
15 21986 1 1 29 THR CG2 C 9.909 -6.472 6.386 1.00 . A A . 29 THR CG2 1 1
15 21987 1 1 29 THR H H 6.493 -4.912 4.757 1.00 . A A . 29 THR H 1 1
15 21988 1 1 29 THR HA H 8.348 -4.303 6.890 1.00 . A A . 29 THR HA 1 1
15 21989 1 1 29 THR HB H 8.515 -6.460 4.777 1.00 . A A . 29 THR HB 1 1
15 21990 1 1 29 THR HG1 H 7.212 -6.289 7.259 1.00 . A A . 29 THR HG1 1 1
15 21991 1 1 29 THR HG21 H 9.816 -6.666 7.444 1.00 . A A . 29 THR HG21 1 1
15 21992 1 1 29 THR HG22 H 10.576 -5.637 6.230 1.00 . A A . 29 THR HG22 1 1
15 21993 1 1 29 THR HG23 H 10.305 -7.347 5.893 1.00 . A A . 29 THR HG23 1 1
15 21994 1 1 29 THR N N 6.938 -4.302 5.382 1.00 . A A . 29 THR N 1 1
15 21995 1 1 29 THR O O 9.726 -4.365 3.968 1.00 . A A . 29 THR O 1 1
15 21996 1 1 29 THR OG1 O 7.527 -6.841 6.540 1.00 . A A . 29 THR OG1 1 1
15 21997 1 1 30 GLU C C 12.059 -2.852 4.558 1.00 . A A . 30 GLU C 1 1
15 21998 1 1 30 GLU CA C 10.838 -1.993 4.874 1.00 . A A . 30 GLU CA 1 1
15 21999 1 1 30 GLU CB C 11.252 -0.794 5.729 1.00 . A A . 30 GLU CB 1 1
15 22000 1 1 30 GLU CD C 10.972 1.683 6.140 1.00 . A A . 30 GLU CD 1 1
15 22001 1 1 30 GLU CG C 10.377 0.431 5.524 1.00 . A A . 30 GLU CG 1 1
15 22002 1 1 30 GLU H H 9.469 -2.461 6.420 1.00 . A A . 30 GLU H 1 1
15 22003 1 1 30 GLU HA H 10.416 -1.634 3.948 1.00 . A A . 30 GLU HA 1 1
15 22004 1 1 30 GLU HB2 H 11.203 -1.076 6.771 1.00 . A A . 30 GLU HB2 1 1
15 22005 1 1 30 GLU HB3 H 12.270 -0.528 5.485 1.00 . A A . 30 GLU HB3 1 1
15 22006 1 1 30 GLU HG2 H 10.252 0.595 4.464 1.00 . A A . 30 GLU HG2 1 1
15 22007 1 1 30 GLU HG3 H 9.413 0.249 5.975 1.00 . A A . 30 GLU HG3 1 1
15 22008 1 1 30 GLU N N 9.816 -2.776 5.559 1.00 . A A . 30 GLU N 1 1
15 22009 1 1 30 GLU O O 12.582 -3.570 5.411 1.00 . A A . 30 GLU O 1 1
15 22010 1 1 30 GLU OE1 O 10.786 1.892 7.357 1.00 . A A . 30 GLU OE1 1 1
15 22011 1 1 30 GLU OE2 O 11.624 2.453 5.404 1.00 . A A . 30 GLU OE2 1 1
15 22012 1 1 31 PRO C C 14.990 -3.040 3.459 1.00 . A A . 31 PRO C 1 1
15 22013 1 1 31 PRO CA C 13.689 -3.542 2.843 1.00 . A A . 31 PRO CA 1 1
15 22014 1 1 31 PRO CB C 13.690 -3.312 1.330 1.00 . A A . 31 PRO CB 1 1
15 22015 1 1 31 PRO CD C 11.950 -1.944 2.234 1.00 . A A . 31 PRO CD 1 1
15 22016 1 1 31 PRO CG C 12.984 -2.013 1.144 1.00 . A A . 31 PRO CG 1 1
15 22017 1 1 31 PRO HA H 13.578 -4.597 3.049 1.00 . A A . 31 PRO HA 1 1
15 22018 1 1 31 PRO HB2 H 14.709 -3.264 0.971 1.00 . A A . 31 PRO HB2 1 1
15 22019 1 1 31 PRO HB3 H 13.167 -4.119 0.839 1.00 . A A . 31 PRO HB3 1 1
15 22020 1 1 31 PRO HD2 H 11.822 -0.925 2.567 1.00 . A A . 31 PRO HD2 1 1
15 22021 1 1 31 PRO HD3 H 11.011 -2.351 1.889 1.00 . A A . 31 PRO HD3 1 1
15 22022 1 1 31 PRO HG2 H 13.685 -1.198 1.239 1.00 . A A . 31 PRO HG2 1 1
15 22023 1 1 31 PRO HG3 H 12.508 -1.990 0.175 1.00 . A A . 31 PRO HG3 1 1
15 22024 1 1 31 PRO N N 12.525 -2.779 3.302 1.00 . A A . 31 PRO N 1 1
15 22025 1 1 31 PRO O O 15.045 -1.974 4.073 1.00 . A A . 31 PRO O 1 1
15 22026 1 1 32 PRO C C 18.015 -2.298 3.095 1.00 . A A . 32 PRO C 1 1
15 22027 1 1 32 PRO CA C 17.387 -3.480 3.826 1.00 . A A . 32 PRO CA 1 1
15 22028 1 1 32 PRO CB C 18.207 -4.751 3.591 1.00 . A A . 32 PRO CB 1 1
15 22029 1 1 32 PRO CD C 16.074 -5.110 2.574 1.00 . A A . 32 PRO CD 1 1
15 22030 1 1 32 PRO CG C 17.538 -5.427 2.444 1.00 . A A . 32 PRO CG 1 1
15 22031 1 1 32 PRO HA H 17.346 -3.267 4.884 1.00 . A A . 32 PRO HA 1 1
15 22032 1 1 32 PRO HB2 H 19.228 -4.485 3.353 1.00 . A A . 32 PRO HB2 1 1
15 22033 1 1 32 PRO HB3 H 18.187 -5.366 4.478 1.00 . A A . 32 PRO HB3 1 1
15 22034 1 1 32 PRO HD2 H 15.622 -5.008 1.598 1.00 . A A . 32 PRO HD2 1 1
15 22035 1 1 32 PRO HD3 H 15.571 -5.875 3.146 1.00 . A A . 32 PRO HD3 1 1
15 22036 1 1 32 PRO HG2 H 17.925 -5.041 1.513 1.00 . A A . 32 PRO HG2 1 1
15 22037 1 1 32 PRO HG3 H 17.696 -6.494 2.504 1.00 . A A . 32 PRO HG3 1 1
15 22038 1 1 32 PRO N N 16.066 -3.825 3.294 1.00 . A A . 32 PRO N 1 1
15 22039 1 1 32 PRO O O 19.043 -1.769 3.519 1.00 . A A . 32 PRO O 1 1
15 22040 1 1 33 VAL C C 16.890 0.385 1.199 1.00 . A A . 33 VAL C 1 1
15 22041 1 1 33 VAL CA C 17.888 -0.767 1.207 1.00 . A A . 33 VAL CA 1 1
15 22042 1 1 33 VAL CB C 18.181 -1.189 -0.245 1.00 . A A . 33 VAL CB 1 1
15 22043 1 1 33 VAL CG1 C 18.667 0.001 -1.059 1.00 . A A . 33 VAL CG1 1 1
15 22044 1 1 33 VAL CG2 C 19.200 -2.318 -0.276 1.00 . A A . 33 VAL CG2 1 1
15 22045 1 1 33 VAL H H 16.576 -2.350 1.708 1.00 . A A . 33 VAL H 1 1
15 22046 1 1 33 VAL HA H 18.811 -0.428 1.654 1.00 . A A . 33 VAL HA 1 1
15 22047 1 1 33 VAL HB H 17.263 -1.548 -0.687 1.00 . A A . 33 VAL HB 1 1
15 22048 1 1 33 VAL HG11 H 17.819 0.506 -1.498 1.00 . A A . 33 VAL HG11 1 1
15 22049 1 1 33 VAL HG12 H 19.201 0.684 -0.415 1.00 . A A . 33 VAL HG12 1 1
15 22050 1 1 33 VAL HG13 H 19.325 -0.344 -1.843 1.00 . A A . 33 VAL HG13 1 1
15 22051 1 1 33 VAL HG21 H 18.686 -3.267 -0.226 1.00 . A A . 33 VAL HG21 1 1
15 22052 1 1 33 VAL HG22 H 19.769 -2.265 -1.193 1.00 . A A . 33 VAL HG22 1 1
15 22053 1 1 33 VAL HG23 H 19.868 -2.225 0.567 1.00 . A A . 33 VAL HG23 1 1
15 22054 1 1 33 VAL N N 17.391 -1.888 1.996 1.00 . A A . 33 VAL N 1 1
15 22055 1 1 33 VAL O O 15.750 0.228 0.762 1.00 . A A . 33 VAL O 1 1
15 22056 1 1 34 ARG C C 16.293 3.323 0.341 1.00 . A A . 34 ARG C 1 1
15 22057 1 1 34 ARG CA C 16.471 2.722 1.732 1.00 . A A . 34 ARG CA 1 1
15 22058 1 1 34 ARG CB C 17.061 3.767 2.680 1.00 . A A . 34 ARG CB 1 1
15 22059 1 1 34 ARG CD C 16.665 5.884 3.977 1.00 . A A . 34 ARG CD 1 1
15 22060 1 1 34 ARG CG C 16.210 5.020 2.811 1.00 . A A . 34 ARG CG 1 1
15 22061 1 1 34 ARG CZ C 16.483 8.222 4.716 1.00 . A A . 34 ARG CZ 1 1
15 22062 1 1 34 ARG H H 18.246 1.605 2.017 1.00 . A A . 34 ARG H 1 1
15 22063 1 1 34 ARG HA H 15.505 2.415 2.105 1.00 . A A . 34 ARG HA 1 1
15 22064 1 1 34 ARG HB2 H 17.167 3.328 3.661 1.00 . A A . 34 ARG HB2 1 1
15 22065 1 1 34 ARG HB3 H 18.035 4.057 2.316 1.00 . A A . 34 ARG HB3 1 1
15 22066 1 1 34 ARG HD2 H 16.188 5.530 4.878 1.00 . A A . 34 ARG HD2 1 1
15 22067 1 1 34 ARG HD3 H 17.737 5.793 4.077 1.00 . A A . 34 ARG HD3 1 1
15 22068 1 1 34 ARG HE H 15.960 7.553 2.911 1.00 . A A . 34 ARG HE 1 1
15 22069 1 1 34 ARG HG2 H 16.288 5.594 1.900 1.00 . A A . 34 ARG HG2 1 1
15 22070 1 1 34 ARG HG3 H 15.182 4.731 2.969 1.00 . A A . 34 ARG HG3 1 1
15 22071 1 1 34 ARG HH11 H 17.227 6.949 6.097 1.00 . A A . 34 ARG HH11 1 1
15 22072 1 1 34 ARG HH12 H 17.093 8.600 6.605 1.00 . A A . 34 ARG HH12 1 1
15 22073 1 1 34 ARG HH21 H 15.779 9.729 3.568 1.00 . A A . 34 ARG HH21 1 1
15 22074 1 1 34 ARG HH22 H 16.269 10.180 5.166 1.00 . A A . 34 ARG HH22 1 1
15 22075 1 1 34 ARG N N 17.326 1.543 1.683 1.00 . A A . 34 ARG N 1 1
15 22076 1 1 34 ARG NE N 16.325 7.291 3.782 1.00 . A A . 34 ARG NE 1 1
15 22077 1 1 34 ARG NH1 N 16.974 7.897 5.904 1.00 . A A . 34 ARG NH1 1 1
15 22078 1 1 34 ARG NH2 N 16.149 9.481 4.463 1.00 . A A . 34 ARG NH2 1 1
15 22079 1 1 34 ARG O O 17.229 3.858 -0.254 1.00 . A A . 34 ARG O 1 1
15 22080 1 1 35 PRO C C 14.747 5.288 -1.552 1.00 . A A . 35 PRO C 1 1
15 22081 1 1 35 PRO CA C 14.736 3.764 -1.517 1.00 . A A . 35 PRO CA 1 1
15 22082 1 1 35 PRO CB C 13.323 3.233 -1.771 1.00 . A A . 35 PRO CB 1 1
15 22083 1 1 35 PRO CD C 13.903 2.610 0.463 1.00 . A A . 35 PRO CD 1 1
15 22084 1 1 35 PRO CG C 12.750 3.017 -0.412 1.00 . A A . 35 PRO CG 1 1
15 22085 1 1 35 PRO HA H 15.407 3.383 -2.274 1.00 . A A . 35 PRO HA 1 1
15 22086 1 1 35 PRO HB2 H 12.756 3.965 -2.328 1.00 . A A . 35 PRO HB2 1 1
15 22087 1 1 35 PRO HB3 H 13.376 2.310 -2.328 1.00 . A A . 35 PRO HB3 1 1
15 22088 1 1 35 PRO HD2 H 13.770 2.994 1.464 1.00 . A A . 35 PRO HD2 1 1
15 22089 1 1 35 PRO HD3 H 14.002 1.534 0.480 1.00 . A A . 35 PRO HD3 1 1
15 22090 1 1 35 PRO HG2 H 12.309 3.933 -0.050 1.00 . A A . 35 PRO HG2 1 1
15 22091 1 1 35 PRO HG3 H 12.010 2.231 -0.447 1.00 . A A . 35 PRO HG3 1 1
15 22092 1 1 35 PRO N N 15.065 3.234 -0.190 1.00 . A A . 35 PRO N 1 1
15 22093 1 1 35 PRO O O 14.362 5.943 -0.584 1.00 . A A . 35 PRO O 1 1
15 22094 1 1 36 ALA C C 13.925 7.943 -2.447 1.00 . A A . 36 ALA C 1 1
15 22095 1 1 36 ALA CA C 15.249 7.294 -2.834 1.00 . A A . 36 ALA CA 1 1
15 22096 1 1 36 ALA CB C 15.615 7.651 -4.267 1.00 . A A . 36 ALA CB 1 1
15 22097 1 1 36 ALA H H 15.484 5.272 -3.410 1.00 . A A . 36 ALA H 1 1
15 22098 1 1 36 ALA HA H 16.026 7.671 -2.185 1.00 . A A . 36 ALA HA 1 1
15 22099 1 1 36 ALA HB1 H 16.021 6.781 -4.761 1.00 . A A . 36 ALA HB1 1 1
15 22100 1 1 36 ALA HB2 H 14.732 7.985 -4.792 1.00 . A A . 36 ALA HB2 1 1
15 22101 1 1 36 ALA HB3 H 16.352 8.440 -4.264 1.00 . A A . 36 ALA HB3 1 1
15 22102 1 1 36 ALA N N 15.191 5.847 -2.673 1.00 . A A . 36 ALA N 1 1
15 22103 1 1 36 ALA O O 13.899 9.041 -1.891 1.00 . A A . 36 ALA O 1 1
15 22104 1 1 37 GLY C C 10.424 6.735 -2.528 1.00 . A A . 37 GLY C 1 1
15 22105 1 1 37 GLY CA C 11.512 7.785 -2.422 1.00 . A A . 37 GLY CA 1 1
15 22106 1 1 37 GLY H H 12.906 6.388 -3.189 1.00 . A A . 37 GLY H 1 1
15 22107 1 1 37 GLY HA2 H 11.529 8.170 -1.413 1.00 . A A . 37 GLY HA2 1 1
15 22108 1 1 37 GLY HA3 H 11.283 8.593 -3.101 1.00 . A A . 37 GLY HA3 1 1
15 22109 1 1 37 GLY N N 12.825 7.258 -2.745 1.00 . A A . 37 GLY N 1 1
15 22110 1 1 37 GLY O O 10.603 5.709 -3.186 1.00 . A A . 37 GLY O 1 1
15 22111 1 1 38 TYR C C 6.977 6.656 -2.630 1.00 . A A . 38 TYR C 1 1
15 22112 1 1 38 TYR CA C 8.174 6.055 -1.899 1.00 . A A . 38 TYR CA 1 1
15 22113 1 1 38 TYR CB C 7.775 5.673 -0.472 1.00 . A A . 38 TYR CB 1 1
15 22114 1 1 38 TYR CD1 C 8.703 3.334 -0.684 1.00 . A A . 38 TYR CD1 1 1
15 22115 1 1 38 TYR CD2 C 9.095 4.520 1.346 1.00 . A A . 38 TYR CD2 1 1
15 22116 1 1 38 TYR CE1 C 9.399 2.248 -0.190 1.00 . A A . 38 TYR CE1 1 1
15 22117 1 1 38 TYR CE2 C 9.794 3.440 1.848 1.00 . A A . 38 TYR CE2 1 1
15 22118 1 1 38 TYR CG C 8.538 4.487 0.073 1.00 . A A . 38 TYR CG 1 1
15 22119 1 1 38 TYR CZ C 9.942 2.306 1.077 1.00 . A A . 38 TYR CZ 1 1
15 22120 1 1 38 TYR H H 9.211 7.823 -1.371 1.00 . A A . 38 TYR H 1 1
15 22121 1 1 38 TYR HA H 8.492 5.166 -2.423 1.00 . A A . 38 TYR HA 1 1
15 22122 1 1 38 TYR HB2 H 7.956 6.512 0.182 1.00 . A A . 38 TYR HB2 1 1
15 22123 1 1 38 TYR HB3 H 6.723 5.428 -0.453 1.00 . A A . 38 TYR HB3 1 1
15 22124 1 1 38 TYR HD1 H 8.276 3.293 -1.676 1.00 . A A . 38 TYR HD1 1 1
15 22125 1 1 38 TYR HD2 H 8.977 5.410 1.947 1.00 . A A . 38 TYR HD2 1 1
15 22126 1 1 38 TYR HE1 H 9.516 1.360 -0.793 1.00 . A A . 38 TYR HE1 1 1
15 22127 1 1 38 TYR HE2 H 10.220 3.484 2.839 1.00 . A A . 38 TYR HE2 1 1
15 22128 1 1 38 TYR HH H 10.506 1.170 2.522 1.00 . A A . 38 TYR HH 1 1
15 22129 1 1 38 TYR N N 9.294 6.989 -1.878 1.00 . A A . 38 TYR N 1 1
15 22130 1 1 38 TYR O O 6.678 7.842 -2.487 1.00 . A A . 38 TYR O 1 1
15 22131 1 1 38 TYR OH O 10.638 1.227 1.572 1.00 . A A . 38 TYR OH 1 1
15 22132 1 1 39 LEU C C 3.904 5.432 -3.828 1.00 . A A . 39 LEU C 1 1
15 22133 1 1 39 LEU CA C 5.129 6.276 -4.168 1.00 . A A . 39 LEU CA 1 1
15 22134 1 1 39 LEU CB C 5.411 6.204 -5.670 1.00 . A A . 39 LEU CB 1 1
15 22135 1 1 39 LEU CD1 C 5.166 7.412 -7.852 1.00 . A A . 39 LEU CD1 1 1
15 22136 1 1 39 LEU CD2 C 3.216 6.184 -6.881 1.00 . A A . 39 LEU CD2 1 1
15 22137 1 1 39 LEU CG C 4.463 6.999 -6.569 1.00 . A A . 39 LEU CG 1 1
15 22138 1 1 39 LEU H H 6.581 4.894 -3.487 1.00 . A A . 39 LEU H 1 1
15 22139 1 1 39 LEU HA H 4.932 7.302 -3.895 1.00 . A A . 39 LEU HA 1 1
15 22140 1 1 39 LEU HB2 H 6.411 6.574 -5.836 1.00 . A A . 39 LEU HB2 1 1
15 22141 1 1 39 LEU HB3 H 5.358 5.166 -5.966 1.00 . A A . 39 LEU HB3 1 1
15 22142 1 1 39 LEU HD11 H 5.601 6.543 -8.321 1.00 . A A . 39 LEU HD11 1 1
15 22143 1 1 39 LEU HD12 H 5.944 8.125 -7.623 1.00 . A A . 39 LEU HD12 1 1
15 22144 1 1 39 LEU HD13 H 4.451 7.865 -8.525 1.00 . A A . 39 LEU HD13 1 1
15 22145 1 1 39 LEU HD21 H 3.442 5.461 -7.651 1.00 . A A . 39 LEU HD21 1 1
15 22146 1 1 39 LEU HD22 H 2.432 6.843 -7.225 1.00 . A A . 39 LEU HD22 1 1
15 22147 1 1 39 LEU HD23 H 2.890 5.670 -5.989 1.00 . A A . 39 LEU HD23 1 1
15 22148 1 1 39 LEU HG H 4.156 7.898 -6.053 1.00 . A A . 39 LEU HG 1 1
15 22149 1 1 39 LEU N N 6.295 5.828 -3.414 1.00 . A A . 39 LEU N 1 1
15 22150 1 1 39 LEU O O 3.789 4.284 -4.259 1.00 . A A . 39 LEU O 1 1
15 22151 1 1 40 LEU C C 0.569 5.832 -3.442 1.00 . A A . 40 LEU C 1 1
15 22152 1 1 40 LEU CA C 1.772 5.313 -2.660 1.00 . A A . 40 LEU CA 1 1
15 22153 1 1 40 LEU CB C 1.530 5.480 -1.159 1.00 . A A . 40 LEU CB 1 1
15 22154 1 1 40 LEU CD1 C 0.460 3.327 -0.449 1.00 . A A . 40 LEU CD1 1 1
15 22155 1 1 40 LEU CD2 C -0.127 5.458 0.722 1.00 . A A . 40 LEU CD2 1 1
15 22156 1 1 40 LEU CG C 0.263 4.827 -0.607 1.00 . A A . 40 LEU CG 1 1
15 22157 1 1 40 LEU H H 3.138 6.927 -2.745 1.00 . A A . 40 LEU H 1 1
15 22158 1 1 40 LEU HA H 1.904 4.264 -2.881 1.00 . A A . 40 LEU HA 1 1
15 22159 1 1 40 LEU HB2 H 2.374 5.054 -0.639 1.00 . A A . 40 LEU HB2 1 1
15 22160 1 1 40 LEU HB3 H 1.476 6.539 -0.950 1.00 . A A . 40 LEU HB3 1 1
15 22161 1 1 40 LEU HD11 H 0.014 2.815 -1.288 1.00 . A A . 40 LEU HD11 1 1
15 22162 1 1 40 LEU HD12 H -0.009 2.997 0.466 1.00 . A A . 40 LEU HD12 1 1
15 22163 1 1 40 LEU HD13 H 1.517 3.105 -0.412 1.00 . A A . 40 LEU HD13 1 1
15 22164 1 1 40 LEU HD21 H 0.747 5.893 1.183 1.00 . A A . 40 LEU HD21 1 1
15 22165 1 1 40 LEU HD22 H -0.539 4.700 1.373 1.00 . A A . 40 LEU HD22 1 1
15 22166 1 1 40 LEU HD23 H -0.866 6.227 0.552 1.00 . A A . 40 LEU HD23 1 1
15 22167 1 1 40 LEU HG H -0.549 4.984 -1.304 1.00 . A A . 40 LEU HG 1 1
15 22168 1 1 40 LEU N N 2.991 6.010 -3.056 1.00 . A A . 40 LEU N 1 1
15 22169 1 1 40 LEU O O 0.118 6.957 -3.230 1.00 . A A . 40 LEU O 1 1
15 22170 1 1 41 SER C C -2.320 4.546 -4.788 1.00 . A A . 41 SER C 1 1
15 22171 1 1 41 SER CA C -1.096 5.379 -5.158 1.00 . A A . 41 SER CA 1 1
15 22172 1 1 41 SER CB C -0.775 5.203 -6.644 1.00 . A A . 41 SER CB 1 1
15 22173 1 1 41 SER H H 0.458 4.118 -4.466 1.00 . A A . 41 SER H 1 1
15 22174 1 1 41 SER HA H -1.312 6.419 -4.966 1.00 . A A . 41 SER HA 1 1
15 22175 1 1 41 SER HB2 H 0.205 5.605 -6.848 1.00 . A A . 41 SER HB2 1 1
15 22176 1 1 41 SER HB3 H -0.792 4.151 -6.890 1.00 . A A . 41 SER HB3 1 1
15 22177 1 1 41 SER HG H -2.552 5.957 -6.977 1.00 . A A . 41 SER HG 1 1
15 22178 1 1 41 SER N N 0.053 5.003 -4.344 1.00 . A A . 41 SER N 1 1
15 22179 1 1 41 SER O O -2.384 3.351 -5.081 1.00 . A A . 41 SER O 1 1
15 22180 1 1 41 SER OG O -1.723 5.877 -7.454 1.00 . A A . 41 SER OG 1 1
15 22181 1 1 42 PHE C C -5.702 4.973 -4.561 1.00 . A A . 42 PHE C 1 1
15 22182 1 1 42 PHE CA C -4.511 4.503 -3.730 1.00 . A A . 42 PHE CA 1 1
15 22183 1 1 42 PHE CB C -4.782 4.750 -2.245 1.00 . A A . 42 PHE CB 1 1
15 22184 1 1 42 PHE CD1 C -6.916 6.063 -2.109 1.00 . A A . 42 PHE CD1 1 1
15 22185 1 1 42 PHE CD2 C -4.870 7.171 -1.591 1.00 . A A . 42 PHE CD2 1 1
15 22186 1 1 42 PHE CE1 C -7.615 7.230 -1.862 1.00 . A A . 42 PHE CE1 1 1
15 22187 1 1 42 PHE CE2 C -5.563 8.341 -1.343 1.00 . A A . 42 PHE CE2 1 1
15 22188 1 1 42 PHE CG C -5.538 6.020 -1.976 1.00 . A A . 42 PHE CG 1 1
15 22189 1 1 42 PHE CZ C -6.937 8.371 -1.480 1.00 . A A . 42 PHE CZ 1 1
15 22190 1 1 42 PHE H H -3.180 6.137 -3.937 1.00 . A A . 42 PHE H 1 1
15 22191 1 1 42 PHE HA H -4.370 3.446 -3.891 1.00 . A A . 42 PHE HA 1 1
15 22192 1 1 42 PHE HB2 H -5.362 3.930 -1.851 1.00 . A A . 42 PHE HB2 1 1
15 22193 1 1 42 PHE HB3 H -3.841 4.805 -1.719 1.00 . A A . 42 PHE HB3 1 1
15 22194 1 1 42 PHE HD1 H -7.448 5.171 -2.409 1.00 . A A . 42 PHE HD1 1 1
15 22195 1 1 42 PHE HD2 H -3.795 7.150 -1.485 1.00 . A A . 42 PHE HD2 1 1
15 22196 1 1 42 PHE HE1 H -8.689 7.249 -1.970 1.00 . A A . 42 PHE HE1 1 1
15 22197 1 1 42 PHE HE2 H -5.030 9.232 -1.044 1.00 . A A . 42 PHE HE2 1 1
15 22198 1 1 42 PHE HZ H -7.481 9.283 -1.286 1.00 . A A . 42 PHE HZ 1 1
15 22199 1 1 42 PHE N N -3.289 5.184 -4.142 1.00 . A A . 42 PHE N 1 1
15 22200 1 1 42 PHE O O -6.015 6.163 -4.600 1.00 . A A . 42 PHE O 1 1
15 22201 1 1 43 HIS C C -8.655 3.359 -5.802 1.00 . A A . 43 HIS C 1 1
15 22202 1 1 43 HIS CA C -7.519 4.345 -6.055 1.00 . A A . 43 HIS CA 1 1
15 22203 1 1 43 HIS CB C -7.132 4.328 -7.533 1.00 . A A . 43 HIS CB 1 1
15 22204 1 1 43 HIS CD2 C -7.843 2.508 -9.239 1.00 . A A . 43 HIS CD2 1 1
15 22205 1 1 43 HIS CE1 C -6.732 0.820 -8.390 1.00 . A A . 43 HIS CE1 1 1
15 22206 1 1 43 HIS CG C -7.182 2.964 -8.150 1.00 . A A . 43 HIS CG 1 1
15 22207 1 1 43 HIS H H -6.065 3.098 -5.153 1.00 . A A . 43 HIS H 1 1
15 22208 1 1 43 HIS HA H -7.855 5.337 -5.791 1.00 . A A . 43 HIS HA 1 1
15 22209 1 1 43 HIS HB2 H -7.809 4.965 -8.084 1.00 . A A . 43 HIS HB2 1 1
15 22210 1 1 43 HIS HB3 H -6.124 4.704 -7.640 1.00 . A A . 43 HIS HB3 1 1
15 22211 1 1 43 HIS HD1 H -5.920 1.891 -6.847 1.00 . A A . 43 HIS HD1 1 1
15 22212 1 1 43 HIS HD2 H -8.485 3.087 -9.889 1.00 . A A . 43 HIS HD2 1 1
15 22213 1 1 43 HIS HE1 H -6.328 -0.168 -8.231 1.00 . A A . 43 HIS HE1 1 1
15 22214 1 1 43 HIS HE2 H -7.814 0.599 -10.115 1.00 . A A . 43 HIS HE2 1 1
15 22215 1 1 43 HIS N N -6.362 4.029 -5.224 1.00 . A A . 43 HIS N 1 1
15 22216 1 1 43 HIS ND1 N -6.496 1.882 -7.640 1.00 . A A . 43 HIS ND1 1 1
15 22217 1 1 43 HIS NE2 N -7.547 1.174 -9.367 1.00 . A A . 43 HIS NE2 1 1
15 22218 1 1 43 HIS O O -8.431 2.245 -5.326 1.00 . A A . 43 HIS O 1 1
15 22219 1 1 44 THR C C -11.304 2.057 -7.154 1.00 . A A . 44 THR C 1 1
15 22220 1 1 44 THR CA C -11.047 2.928 -5.930 1.00 . A A . 44 THR CA 1 1
15 22221 1 1 44 THR CB C -12.305 3.768 -5.639 1.00 . A A . 44 THR CB 1 1
15 22222 1 1 44 THR CG2 C -11.943 5.043 -4.892 1.00 . A A . 44 THR CG2 1 1
15 22223 1 1 44 THR H H -9.991 4.672 -6.500 1.00 . A A . 44 THR H 1 1
15 22224 1 1 44 THR HA H -10.861 2.290 -5.079 1.00 . A A . 44 THR HA 1 1
15 22225 1 1 44 THR HB H -12.974 3.185 -5.023 1.00 . A A . 44 THR HB 1 1
15 22226 1 1 44 THR HG1 H -13.902 3.890 -6.790 1.00 . A A . 44 THR HG1 1 1
15 22227 1 1 44 THR HG21 H -12.751 5.313 -4.228 1.00 . A A . 44 THR HG21 1 1
15 22228 1 1 44 THR HG22 H -11.777 5.841 -5.601 1.00 . A A . 44 THR HG22 1 1
15 22229 1 1 44 THR HG23 H -11.045 4.880 -4.316 1.00 . A A . 44 THR HG23 1 1
15 22230 1 1 44 THR N N -9.876 3.774 -6.124 1.00 . A A . 44 THR N 1 1
15 22231 1 1 44 THR O O -10.936 2.399 -8.279 1.00 . A A . 44 THR O 1 1
15 22232 1 1 44 THR OG1 O -12.968 4.099 -6.865 1.00 . A A . 44 THR OG1 1 1
15 22233 1 1 45 PRO C C -13.347 0.495 -8.950 1.00 . A A . 45 PRO C 1 1
15 22234 1 1 45 PRO CA C -12.273 -0.041 -8.009 1.00 . A A . 45 PRO CA 1 1
15 22235 1 1 45 PRO CB C -12.787 -1.272 -7.258 1.00 . A A . 45 PRO CB 1 1
15 22236 1 1 45 PRO CD C -12.419 0.431 -5.621 1.00 . A A . 45 PRO CD 1 1
15 22237 1 1 45 PRO CG C -13.299 -0.740 -5.964 1.00 . A A . 45 PRO CG 1 1
15 22238 1 1 45 PRO HA H -11.395 -0.306 -8.580 1.00 . A A . 45 PRO HA 1 1
15 22239 1 1 45 PRO HB2 H -13.572 -1.744 -7.830 1.00 . A A . 45 PRO HB2 1 1
15 22240 1 1 45 PRO HB3 H -11.976 -1.969 -7.105 1.00 . A A . 45 PRO HB3 1 1
15 22241 1 1 45 PRO HD2 H -12.990 1.196 -5.117 1.00 . A A . 45 PRO HD2 1 1
15 22242 1 1 45 PRO HD3 H -11.588 0.112 -5.008 1.00 . A A . 45 PRO HD3 1 1
15 22243 1 1 45 PRO HG2 H -14.323 -0.419 -6.078 1.00 . A A . 45 PRO HG2 1 1
15 22244 1 1 45 PRO HG3 H -13.225 -1.500 -5.200 1.00 . A A . 45 PRO HG3 1 1
15 22245 1 1 45 PRO N N -11.951 0.903 -6.935 1.00 . A A . 45 PRO N 1 1
15 22246 1 1 45 PRO O O -13.781 -0.196 -9.870 1.00 . A A . 45 PRO O 1 1
15 22247 1 1 46 GLY C C -14.699 3.854 -9.565 1.00 . A A . 46 GLY C 1 1
15 22248 1 1 46 GLY CA C -14.790 2.341 -9.548 1.00 . A A . 46 GLY CA 1 1
15 22249 1 1 46 GLY H H -13.388 2.237 -7.964 1.00 . A A . 46 GLY H 1 1
15 22250 1 1 46 GLY HA2 H -14.681 1.972 -10.556 1.00 . A A . 46 GLY HA2 1 1
15 22251 1 1 46 GLY HA3 H -15.762 2.055 -9.174 1.00 . A A . 46 GLY HA3 1 1
15 22252 1 1 46 GLY N N -13.771 1.733 -8.712 1.00 . A A . 46 GLY N 1 1
15 22253 1 1 46 GLY O O -15.715 4.543 -9.631 1.00 . A A . 46 GLY O 1 1
15 22254 1 1 47 GLY C C -11.874 6.200 -9.931 1.00 . A A . 47 GLY C 1 1
15 22255 1 1 47 GLY CA C -13.278 5.810 -9.513 1.00 . A A . 47 GLY CA 1 1
15 22256 1 1 47 GLY H H -12.701 3.773 -9.453 1.00 . A A . 47 GLY H 1 1
15 22257 1 1 47 GLY HA2 H -13.984 6.255 -10.199 1.00 . A A . 47 GLY HA2 1 1
15 22258 1 1 47 GLY HA3 H -13.465 6.193 -8.521 1.00 . A A . 47 GLY HA3 1 1
15 22259 1 1 47 GLY N N -13.476 4.372 -9.504 1.00 . A A . 47 GLY N 1 1
15 22260 1 1 47 GLY O O -11.018 5.338 -10.130 1.00 . A A . 47 GLY O 1 1
15 22261 1 1 48 GLN C C -9.246 7.521 -9.506 1.00 . A A . 48 GLN C 1 1
15 22262 1 1 48 GLN CA C -10.329 8.002 -10.466 1.00 . A A . 48 GLN CA 1 1
15 22263 1 1 48 GLN CB C -10.339 9.530 -10.519 1.00 . A A . 48 GLN CB 1 1
15 22264 1 1 48 GLN CD C -10.368 10.343 -12.911 1.00 . A A . 48 GLN CD 1 1
15 22265 1 1 48 GLN CG C -9.530 10.105 -11.670 1.00 . A A . 48 GLN CG 1 1
15 22266 1 1 48 GLN H H -12.362 8.138 -9.893 1.00 . A A . 48 GLN H 1 1
15 22267 1 1 48 GLN HA H -10.114 7.618 -11.452 1.00 . A A . 48 GLN HA 1 1
15 22268 1 1 48 GLN HB2 H -11.359 9.869 -10.619 1.00 . A A . 48 GLN HB2 1 1
15 22269 1 1 48 GLN HB3 H -9.931 9.913 -9.595 1.00 . A A . 48 GLN HB3 1 1
15 22270 1 1 48 GLN HE21 H -8.892 11.386 -13.738 1.00 . A A . 48 GLN HE21 1 1
15 22271 1 1 48 GLN HE22 H -10.324 11.226 -14.691 1.00 . A A . 48 GLN HE22 1 1
15 22272 1 1 48 GLN HG2 H -9.101 11.046 -11.359 1.00 . A A . 48 GLN HG2 1 1
15 22273 1 1 48 GLN HG3 H -8.737 9.413 -11.916 1.00 . A A . 48 GLN HG3 1 1
15 22274 1 1 48 GLN N N -11.639 7.501 -10.066 1.00 . A A . 48 GLN N 1 1
15 22275 1 1 48 GLN NE2 N -9.805 11.058 -13.878 1.00 . A A . 48 GLN NE2 1 1
15 22276 1 1 48 GLN O O -9.530 6.825 -8.530 1.00 . A A . 48 GLN O 1 1
15 22277 1 1 48 GLN OE1 O -11.509 9.889 -12.999 1.00 . A A . 48 GLN OE1 1 1
15 22278 1 1 49 THR C C -6.181 8.721 -8.355 1.00 . A A . 49 THR C 1 1
15 22279 1 1 49 THR CA C -6.876 7.502 -8.951 1.00 . A A . 49 THR CA 1 1
15 22280 1 1 49 THR CB C -5.847 6.677 -9.746 1.00 . A A . 49 THR CB 1 1
15 22281 1 1 49 THR CG2 C -4.555 6.519 -8.959 1.00 . A A . 49 THR CG2 1 1
15 22282 1 1 49 THR H H -7.840 8.450 -10.580 1.00 . A A . 49 THR H 1 1
15 22283 1 1 49 THR HA H -7.256 6.888 -8.148 1.00 . A A . 49 THR HA 1 1
15 22284 1 1 49 THR HB H -5.628 7.194 -10.669 1.00 . A A . 49 THR HB 1 1
15 22285 1 1 49 THR HG1 H -6.159 5.149 -10.954 1.00 . A A . 49 THR HG1 1 1
15 22286 1 1 49 THR HG21 H -4.051 7.473 -8.900 1.00 . A A . 49 THR HG21 1 1
15 22287 1 1 49 THR HG22 H -3.916 5.804 -9.454 1.00 . A A . 49 THR HG22 1 1
15 22288 1 1 49 THR HG23 H -4.781 6.171 -7.962 1.00 . A A . 49 THR HG23 1 1
15 22289 1 1 49 THR N N -8.002 7.896 -9.789 1.00 . A A . 49 THR N 1 1
15 22290 1 1 49 THR O O -6.272 9.824 -8.895 1.00 . A A . 49 THR O 1 1
15 22291 1 1 49 THR OG1 O -6.385 5.385 -10.051 1.00 . A A . 49 THR OG1 1 1
15 22292 1 1 50 GLN C C -3.374 9.160 -6.165 1.00 . A A . 50 GLN C 1 1
15 22293 1 1 50 GLN CA C -4.777 9.599 -6.572 1.00 . A A . 50 GLN CA 1 1
15 22294 1 1 50 GLN CB C -5.556 10.064 -5.341 1.00 . A A . 50 GLN CB 1 1
15 22295 1 1 50 GLN CD C -5.993 12.115 -3.931 1.00 . A A . 50 GLN CD 1 1
15 22296 1 1 50 GLN CG C -4.958 11.290 -4.669 1.00 . A A . 50 GLN CG 1 1
15 22297 1 1 50 GLN H H -5.453 7.614 -6.859 1.00 . A A . 50 GLN H 1 1
15 22298 1 1 50 GLN HA H -4.696 10.420 -7.267 1.00 . A A . 50 GLN HA 1 1
15 22299 1 1 50 GLN HB2 H -6.567 10.300 -5.637 1.00 . A A . 50 GLN HB2 1 1
15 22300 1 1 50 GLN HB3 H -5.579 9.261 -4.619 1.00 . A A . 50 GLN HB3 1 1
15 22301 1 1 50 GLN HE21 H -5.061 11.786 -2.206 1.00 . A A . 50 GLN HE21 1 1
15 22302 1 1 50 GLN HE22 H -6.485 12.760 -2.117 1.00 . A A . 50 GLN HE22 1 1
15 22303 1 1 50 GLN HG2 H -4.207 10.967 -3.963 1.00 . A A . 50 GLN HG2 1 1
15 22304 1 1 50 GLN HG3 H -4.497 11.909 -5.425 1.00 . A A . 50 GLN HG3 1 1
15 22305 1 1 50 GLN N N -5.487 8.515 -7.241 1.00 . A A . 50 GLN N 1 1
15 22306 1 1 50 GLN NE2 N -5.831 12.232 -2.618 1.00 . A A . 50 GLN NE2 1 1
15 22307 1 1 50 GLN O O -3.192 8.090 -5.586 1.00 . A A . 50 GLN O 1 1
15 22308 1 1 50 GLN OE1 O -6.929 12.641 -4.534 1.00 . A A . 50 GLN OE1 1 1
15 22309 1 1 51 GLU C C -0.519 10.552 -4.974 1.00 . A A . 51 GLU C 1 1
15 22310 1 1 51 GLU CA C -0.999 9.692 -6.139 1.00 . A A . 51 GLU CA 1 1
15 22311 1 1 51 GLU CB C -0.099 9.914 -7.356 1.00 . A A . 51 GLU CB 1 1
15 22312 1 1 51 GLU CD C 0.288 9.347 -9.787 1.00 . A A . 51 GLU CD 1 1
15 22313 1 1 51 GLU CG C -0.325 8.907 -8.472 1.00 . A A . 51 GLU CG 1 1
15 22314 1 1 51 GLU H H -2.595 10.834 -6.935 1.00 . A A . 51 GLU H 1 1
15 22315 1 1 51 GLU HA H -0.947 8.653 -5.849 1.00 . A A . 51 GLU HA 1 1
15 22316 1 1 51 GLU HB2 H -0.281 10.903 -7.749 1.00 . A A . 51 GLU HB2 1 1
15 22317 1 1 51 GLU HB3 H 0.932 9.846 -7.042 1.00 . A A . 51 GLU HB3 1 1
15 22318 1 1 51 GLU HG2 H 0.117 7.965 -8.184 1.00 . A A . 51 GLU HG2 1 1
15 22319 1 1 51 GLU HG3 H -1.388 8.777 -8.612 1.00 . A A . 51 GLU HG3 1 1
15 22320 1 1 51 GLU N N -2.386 9.995 -6.472 1.00 . A A . 51 GLU N 1 1
15 22321 1 1 51 GLU O O -0.837 11.739 -4.893 1.00 . A A . 51 GLU O 1 1
15 22322 1 1 51 GLU OE1 O 0.451 10.570 -9.986 1.00 . A A . 51 GLU OE1 1 1
15 22323 1 1 51 GLU OE2 O 0.604 8.470 -10.618 1.00 . A A . 51 GLU OE2 1 1
15 22324 1 1 52 ILE C C 2.275 10.449 -2.777 1.00 . A A . 52 ILE C 1 1
15 22325 1 1 52 ILE CA C 0.770 10.655 -2.913 1.00 . A A . 52 ILE CA 1 1
15 22326 1 1 52 ILE CB C 0.081 10.197 -1.615 1.00 . A A . 52 ILE CB 1 1
15 22327 1 1 52 ILE CD1 C -2.213 9.472 -0.783 1.00 . A A . 52 ILE CD1 1 1
15 22328 1 1 52 ILE CG1 C -1.437 10.355 -1.734 1.00 . A A . 52 ILE CG1 1 1
15 22329 1 1 52 ILE CG2 C 0.609 10.989 -0.427 1.00 . A A . 52 ILE CG2 1 1
15 22330 1 1 52 ILE H H 0.464 8.997 -4.193 1.00 . A A . 52 ILE H 1 1
15 22331 1 1 52 ILE HA H 0.573 11.708 -3.051 1.00 . A A . 52 ILE HA 1 1
15 22332 1 1 52 ILE HB H 0.316 9.156 -1.456 1.00 . A A . 52 ILE HB 1 1
15 22333 1 1 52 ILE HD11 H -3.054 9.036 -1.301 1.00 . A A . 52 ILE HD11 1 1
15 22334 1 1 52 ILE HD12 H -1.570 8.687 -0.414 1.00 . A A . 52 ILE HD12 1 1
15 22335 1 1 52 ILE HD13 H -2.570 10.064 0.048 1.00 . A A . 52 ILE HD13 1 1
15 22336 1 1 52 ILE HG12 H -1.703 11.379 -1.527 1.00 . A A . 52 ILE HG12 1 1
15 22337 1 1 52 ILE HG13 H -1.738 10.106 -2.741 1.00 . A A . 52 ILE HG13 1 1
15 22338 1 1 52 ILE HG21 H 0.750 10.325 0.413 1.00 . A A . 52 ILE HG21 1 1
15 22339 1 1 52 ILE HG22 H 1.553 11.442 -0.689 1.00 . A A . 52 ILE HG22 1 1
15 22340 1 1 52 ILE HG23 H -0.100 11.759 -0.163 1.00 . A A . 52 ILE HG23 1 1
15 22341 1 1 52 ILE N N 0.246 9.945 -4.074 1.00 . A A . 52 ILE N 1 1
15 22342 1 1 52 ILE O O 2.763 9.318 -2.804 1.00 . A A . 52 ILE O 1 1
15 22343 1 1 53 LEU C C 4.852 11.309 -1.021 1.00 . A A . 53 LEU C 1 1
15 22344 1 1 53 LEU CA C 4.456 11.489 -2.483 1.00 . A A . 53 LEU CA 1 1
15 22345 1 1 53 LEU CB C 5.096 12.760 -3.044 1.00 . A A . 53 LEU CB 1 1
15 22346 1 1 53 LEU CD1 C 7.480 12.132 -2.590 1.00 . A A . 53 LEU CD1 1 1
15 22347 1 1 53 LEU CD2 C 6.458 11.624 -4.816 1.00 . A A . 53 LEU CD2 1 1
15 22348 1 1 53 LEU CG C 6.492 12.599 -3.648 1.00 . A A . 53 LEU CG 1 1
15 22349 1 1 53 LEU H H 2.561 12.420 -2.612 1.00 . A A . 53 LEU H 1 1
15 22350 1 1 53 LEU HA H 4.811 10.639 -3.047 1.00 . A A . 53 LEU HA 1 1
15 22351 1 1 53 LEU HB2 H 4.446 13.146 -3.813 1.00 . A A . 53 LEU HB2 1 1
15 22352 1 1 53 LEU HB3 H 5.164 13.478 -2.239 1.00 . A A . 53 LEU HB3 1 1
15 22353 1 1 53 LEU HD11 H 7.002 11.412 -1.944 1.00 . A A . 53 LEU HD11 1 1
15 22354 1 1 53 LEU HD12 H 7.809 12.979 -2.006 1.00 . A A . 53 LEU HD12 1 1
15 22355 1 1 53 LEU HD13 H 8.333 11.675 -3.072 1.00 . A A . 53 LEU HD13 1 1
15 22356 1 1 53 LEU HD21 H 6.733 10.639 -4.470 1.00 . A A . 53 LEU HD21 1 1
15 22357 1 1 53 LEU HD22 H 7.157 11.947 -5.574 1.00 . A A . 53 LEU HD22 1 1
15 22358 1 1 53 LEU HD23 H 5.462 11.596 -5.232 1.00 . A A . 53 LEU HD23 1 1
15 22359 1 1 53 LEU HG H 6.829 13.556 -4.019 1.00 . A A . 53 LEU HG 1 1
15 22360 1 1 53 LEU N N 3.006 11.548 -2.627 1.00 . A A . 53 LEU N 1 1
15 22361 1 1 53 LEU O O 4.652 12.204 -0.198 1.00 . A A . 53 LEU O 1 1
15 22362 1 1 54 LEU C C 7.229 10.422 0.932 1.00 . A A . 54 LEU C 1 1
15 22363 1 1 54 LEU CA C 5.841 9.851 0.659 1.00 . A A . 54 LEU CA 1 1
15 22364 1 1 54 LEU CB C 5.844 8.340 0.895 1.00 . A A . 54 LEU CB 1 1
15 22365 1 1 54 LEU CD1 C 4.449 6.431 1.729 1.00 . A A . 54 LEU CD1 1 1
15 22366 1 1 54 LEU CD2 C 3.367 8.617 1.172 1.00 . A A . 54 LEU CD2 1 1
15 22367 1 1 54 LEU CG C 4.483 7.646 0.815 1.00 . A A . 54 LEU CG 1 1
15 22368 1 1 54 LEU H H 5.548 9.474 -1.403 1.00 . A A . 54 LEU H 1 1
15 22369 1 1 54 LEU HA H 5.136 10.312 1.334 1.00 . A A . 54 LEU HA 1 1
15 22370 1 1 54 LEU HB2 H 6.488 7.890 0.156 1.00 . A A . 54 LEU HB2 1 1
15 22371 1 1 54 LEU HB3 H 6.249 8.161 1.881 1.00 . A A . 54 LEU HB3 1 1
15 22372 1 1 54 LEU HD11 H 5.414 6.305 2.196 1.00 . A A . 54 LEU HD11 1 1
15 22373 1 1 54 LEU HD12 H 4.212 5.551 1.149 1.00 . A A . 54 LEU HD12 1 1
15 22374 1 1 54 LEU HD13 H 3.695 6.574 2.489 1.00 . A A . 54 LEU HD13 1 1
15 22375 1 1 54 LEU HD21 H 2.428 8.086 1.210 1.00 . A A . 54 LEU HD21 1 1
15 22376 1 1 54 LEU HD22 H 3.312 9.393 0.423 1.00 . A A . 54 LEU HD22 1 1
15 22377 1 1 54 LEU HD23 H 3.570 9.059 2.136 1.00 . A A . 54 LEU HD23 1 1
15 22378 1 1 54 LEU HG H 4.320 7.305 -0.199 1.00 . A A . 54 LEU HG 1 1
15 22379 1 1 54 LEU N N 5.415 10.148 -0.705 1.00 . A A . 54 LEU N 1 1
15 22380 1 1 54 LEU O O 8.045 10.596 0.026 1.00 . A A . 54 LEU O 1 1
15 22381 1 1 55 PRO C C 9.927 10.255 2.522 1.00 . A A . 55 PRO C 1 1
15 22382 1 1 55 PRO CA C 8.796 11.272 2.633 1.00 . A A . 55 PRO CA 1 1
15 22383 1 1 55 PRO CB C 8.558 11.649 4.097 1.00 . A A . 55 PRO CB 1 1
15 22384 1 1 55 PRO CD C 6.581 10.538 3.341 1.00 . A A . 55 PRO CD 1 1
15 22385 1 1 55 PRO CG C 7.457 10.751 4.545 1.00 . A A . 55 PRO CG 1 1
15 22386 1 1 55 PRO HA H 9.053 12.157 2.069 1.00 . A A . 55 PRO HA 1 1
15 22387 1 1 55 PRO HB2 H 9.462 11.482 4.666 1.00 . A A . 55 PRO HB2 1 1
15 22388 1 1 55 PRO HB3 H 8.272 12.688 4.163 1.00 . A A . 55 PRO HB3 1 1
15 22389 1 1 55 PRO HD2 H 6.170 9.539 3.347 1.00 . A A . 55 PRO HD2 1 1
15 22390 1 1 55 PRO HD3 H 5.791 11.273 3.314 1.00 . A A . 55 PRO HD3 1 1
15 22391 1 1 55 PRO HG2 H 7.865 9.811 4.884 1.00 . A A . 55 PRO HG2 1 1
15 22392 1 1 55 PRO HG3 H 6.896 11.226 5.337 1.00 . A A . 55 PRO HG3 1 1
15 22393 1 1 55 PRO N N 7.506 10.719 2.210 1.00 . A A . 55 PRO N 1 1
15 22394 1 1 55 PRO O O 11.095 10.588 2.718 1.00 . A A . 55 PRO O 1 1
15 22395 1 1 56 GLY C C 11.286 7.682 3.377 1.00 . A A . 56 GLY C 1 1
15 22396 1 1 56 GLY CA C 10.569 7.968 2.073 1.00 . A A . 56 GLY CA 1 1
15 22397 1 1 56 GLY H H 8.625 8.807 2.059 1.00 . A A . 56 GLY H 1 1
15 22398 1 1 56 GLY HA2 H 10.084 7.064 1.735 1.00 . A A . 56 GLY HA2 1 1
15 22399 1 1 56 GLY HA3 H 11.297 8.271 1.334 1.00 . A A . 56 GLY HA3 1 1
15 22400 1 1 56 GLY N N 9.572 9.014 2.205 1.00 . A A . 56 GLY N 1 1
15 22401 1 1 56 GLY O O 12.197 8.412 3.766 1.00 . A A . 56 GLY O 1 1
15 22402 1 1 57 GLY C C 10.472 5.962 6.402 1.00 . A A . 57 GLY C 1 1
15 22403 1 1 57 GLY CA C 11.491 6.257 5.320 1.00 . A A . 57 GLY CA 1 1
15 22404 1 1 57 GLY H H 10.141 6.071 3.699 1.00 . A A . 57 GLY H 1 1
15 22405 1 1 57 GLY HA2 H 12.106 5.382 5.170 1.00 . A A . 57 GLY HA2 1 1
15 22406 1 1 57 GLY HA3 H 12.118 7.074 5.646 1.00 . A A . 57 GLY HA3 1 1
15 22407 1 1 57 GLY N N 10.872 6.617 4.058 1.00 . A A . 57 GLY N 1 1
15 22408 1 1 57 GLY O O 10.727 6.192 7.584 1.00 . A A . 57 GLY O 1 1
15 22409 1 1 58 ILE C C 7.842 3.662 6.824 1.00 . A A . 58 ILE C 1 1
15 22410 1 1 58 ILE CA C 8.252 5.126 6.942 1.00 . A A . 58 ILE CA 1 1
15 22411 1 1 58 ILE CB C 7.012 6.013 6.724 1.00 . A A . 58 ILE CB 1 1
15 22412 1 1 58 ILE CD1 C 4.976 6.333 5.230 1.00 . A A . 58 ILE CD1 1 1
15 22413 1 1 58 ILE CG1 C 6.138 5.440 5.605 1.00 . A A . 58 ILE CG1 1 1
15 22414 1 1 58 ILE CG2 C 7.431 7.439 6.398 1.00 . A A . 58 ILE CG2 1 1
15 22415 1 1 58 ILE H H 9.169 5.291 5.042 1.00 . A A . 58 ILE H 1 1
15 22416 1 1 58 ILE HA H 8.627 5.305 7.939 1.00 . A A . 58 ILE HA 1 1
15 22417 1 1 58 ILE HB H 6.444 6.031 7.641 1.00 . A A . 58 ILE HB 1 1
15 22418 1 1 58 ILE HD11 H 5.342 7.319 4.987 1.00 . A A . 58 ILE HD11 1 1
15 22419 1 1 58 ILE HD12 H 4.464 5.917 4.375 1.00 . A A . 58 ILE HD12 1 1
15 22420 1 1 58 ILE HD13 H 4.290 6.399 6.062 1.00 . A A . 58 ILE HD13 1 1
15 22421 1 1 58 ILE HG12 H 6.742 5.295 4.724 1.00 . A A . 58 ILE HG12 1 1
15 22422 1 1 58 ILE HG13 H 5.738 4.489 5.924 1.00 . A A . 58 ILE HG13 1 1
15 22423 1 1 58 ILE HG21 H 7.625 7.524 5.339 1.00 . A A . 58 ILE HG21 1 1
15 22424 1 1 58 ILE HG22 H 6.639 8.118 6.673 1.00 . A A . 58 ILE HG22 1 1
15 22425 1 1 58 ILE HG23 H 8.326 7.686 6.949 1.00 . A A . 58 ILE HG23 1 1
15 22426 1 1 58 ILE N N 9.313 5.452 5.998 1.00 . A A . 58 ILE N 1 1
15 22427 1 1 58 ILE O O 8.047 3.029 5.788 1.00 . A A . 58 ILE O 1 1
15 22428 1 1 59 THR C C 5.299 1.643 7.906 1.00 . A A . 59 THR C 1 1
15 22429 1 1 59 THR CA C 6.820 1.739 7.911 1.00 . A A . 59 THR CA 1 1
15 22430 1 1 59 THR CB C 7.366 0.992 9.143 1.00 . A A . 59 THR CB 1 1
15 22431 1 1 59 THR CG2 C 8.856 0.722 8.996 1.00 . A A . 59 THR CG2 1 1
15 22432 1 1 59 THR H H 7.124 3.683 8.690 1.00 . A A . 59 THR H 1 1
15 22433 1 1 59 THR HA H 7.204 1.256 7.024 1.00 . A A . 59 THR HA 1 1
15 22434 1 1 59 THR HB H 6.851 0.046 9.229 1.00 . A A . 59 THR HB 1 1
15 22435 1 1 59 THR HG1 H 7.631 2.580 10.282 1.00 . A A . 59 THR HG1 1 1
15 22436 1 1 59 THR HG21 H 9.413 1.583 9.338 1.00 . A A . 59 THR HG21 1 1
15 22437 1 1 59 THR HG22 H 9.087 0.532 7.959 1.00 . A A . 59 THR HG22 1 1
15 22438 1 1 59 THR HG23 H 9.125 -0.139 9.589 1.00 . A A . 59 THR HG23 1 1
15 22439 1 1 59 THR N N 7.260 3.128 7.894 1.00 . A A . 59 THR N 1 1
15 22440 1 1 59 THR O O 4.736 0.548 7.891 1.00 . A A . 59 THR O 1 1
15 22441 1 1 59 THR OG1 O 7.130 1.762 10.327 1.00 . A A . 59 THR OG1 1 1
15 22442 1 1 60 SER C C 2.681 4.233 7.537 1.00 . A A . 60 SER C 1 1
15 22443 1 1 60 SER CA C 3.180 2.842 7.918 1.00 . A A . 60 SER CA 1 1
15 22444 1 1 60 SER CB C 2.637 2.452 9.294 1.00 . A A . 60 SER CB 1 1
15 22445 1 1 60 SER H H 5.143 3.636 7.930 1.00 . A A . 60 SER H 1 1
15 22446 1 1 60 SER HA H 2.827 2.132 7.186 1.00 . A A . 60 SER HA 1 1
15 22447 1 1 60 SER HB2 H 1.558 2.477 9.272 1.00 . A A . 60 SER HB2 1 1
15 22448 1 1 60 SER HB3 H 2.969 1.453 9.538 1.00 . A A . 60 SER HB3 1 1
15 22449 1 1 60 SER HG H 4.051 3.413 10.249 1.00 . A A . 60 SER HG 1 1
15 22450 1 1 60 SER N N 4.638 2.796 7.918 1.00 . A A . 60 SER N 1 1
15 22451 1 1 60 SER O O 3.237 5.244 7.967 1.00 . A A . 60 SER O 1 1
15 22452 1 1 60 SER OG O 3.095 3.343 10.295 1.00 . A A . 60 SER OG 1 1
15 22453 1 1 61 HIS C C -0.450 5.577 6.558 1.00 . A A . 61 HIS C 1 1
15 22454 1 1 61 HIS CA C 1.051 5.541 6.288 1.00 . A A . 61 HIS CA 1 1
15 22455 1 1 61 HIS CB C 1.318 5.757 4.798 1.00 . A A . 61 HIS CB 1 1
15 22456 1 1 61 HIS CD2 C 2.044 8.235 5.042 1.00 . A A . 61 HIS CD2 1 1
15 22457 1 1 61 HIS CE1 C 1.161 9.011 3.192 1.00 . A A . 61 HIS CE1 1 1
15 22458 1 1 61 HIS CG C 1.438 7.200 4.415 1.00 . A A . 61 HIS CG 1 1
15 22459 1 1 61 HIS H H 1.228 3.435 6.419 1.00 . A A . 61 HIS H 1 1
15 22460 1 1 61 HIS HA H 1.524 6.333 6.848 1.00 . A A . 61 HIS HA 1 1
15 22461 1 1 61 HIS HB2 H 2.241 5.265 4.530 1.00 . A A . 61 HIS HB2 1 1
15 22462 1 1 61 HIS HB3 H 0.508 5.327 4.228 1.00 . A A . 61 HIS HB3 1 1
15 22463 1 1 61 HIS HD1 H 0.388 7.216 2.589 1.00 . A A . 61 HIS HD1 1 1
15 22464 1 1 61 HIS HD2 H 2.577 8.193 5.982 1.00 . A A . 61 HIS HD2 1 1
15 22465 1 1 61 HIS HE1 H 0.860 9.678 2.398 1.00 . A A . 61 HIS HE1 1 1
15 22466 1 1 61 HIS HE2 H 2.258 10.229 4.419 1.00 . A A . 61 HIS HE2 1 1
15 22467 1 1 61 HIS N N 1.627 4.275 6.727 1.00 . A A . 61 HIS N 1 1
15 22468 1 1 61 HIS ND1 N 0.893 7.719 3.260 1.00 . A A . 61 HIS ND1 1 1
15 22469 1 1 61 HIS NE2 N 1.858 9.350 4.262 1.00 . A A . 61 HIS NE2 1 1
15 22470 1 1 61 HIS O O -1.197 4.728 6.074 1.00 . A A . 61 HIS O 1 1
15 22471 1 1 62 GLN C C -3.051 7.415 6.549 1.00 . A A . 62 GLN C 1 1
15 22472 1 1 62 GLN CA C -2.295 6.710 7.670 1.00 . A A . 62 GLN CA 1 1
15 22473 1 1 62 GLN CB C -2.453 7.490 8.976 1.00 . A A . 62 GLN CB 1 1
15 22474 1 1 62 GLN CD C -4.423 6.425 10.146 1.00 . A A . 62 GLN CD 1 1
15 22475 1 1 62 GLN CG C -3.898 7.648 9.420 1.00 . A A . 62 GLN CG 1 1
15 22476 1 1 62 GLN H H -0.238 7.211 7.691 1.00 . A A . 62 GLN H 1 1
15 22477 1 1 62 GLN HA H -2.708 5.721 7.800 1.00 . A A . 62 GLN HA 1 1
15 22478 1 1 62 GLN HB2 H -1.913 6.974 9.757 1.00 . A A . 62 GLN HB2 1 1
15 22479 1 1 62 GLN HB3 H -2.029 8.475 8.847 1.00 . A A . 62 GLN HB3 1 1
15 22480 1 1 62 GLN HE21 H -5.266 5.762 8.472 1.00 . A A . 62 GLN HE21 1 1
15 22481 1 1 62 GLN HE22 H -5.478 4.764 9.866 1.00 . A A . 62 GLN HE22 1 1
15 22482 1 1 62 GLN HG2 H -3.968 8.498 10.082 1.00 . A A . 62 GLN HG2 1 1
15 22483 1 1 62 GLN HG3 H -4.511 7.821 8.548 1.00 . A A . 62 GLN HG3 1 1
15 22484 1 1 62 GLN N N -0.883 6.565 7.335 1.00 . A A . 62 GLN N 1 1
15 22485 1 1 62 GLN NE2 N -5.127 5.563 9.422 1.00 . A A . 62 GLN NE2 1 1
15 22486 1 1 62 GLN O O -2.788 8.579 6.245 1.00 . A A . 62 GLN O 1 1
15 22487 1 1 62 GLN OE1 O -4.198 6.257 11.345 1.00 . A A . 62 GLN OE1 1 1
15 22488 1 1 63 LEU C C -6.063 7.900 5.379 1.00 . A A . 63 LEU C 1 1
15 22489 1 1 63 LEU CA C -4.785 7.259 4.848 1.00 . A A . 63 LEU CA 1 1
15 22490 1 1 63 LEU CB C -5.132 6.168 3.833 1.00 . A A . 63 LEU CB 1 1
15 22491 1 1 63 LEU CD1 C -4.416 4.507 2.098 1.00 . A A . 63 LEU CD1 1 1
15 22492 1 1 63 LEU CD2 C -3.553 6.853 2.010 1.00 . A A . 63 LEU CD2 1 1
15 22493 1 1 63 LEU CG C -3.993 5.715 2.919 1.00 . A A . 63 LEU CG 1 1
15 22494 1 1 63 LEU H H -4.154 5.780 6.223 1.00 . A A . 63 LEU H 1 1
15 22495 1 1 63 LEU HA H -4.192 8.018 4.359 1.00 . A A . 63 LEU HA 1 1
15 22496 1 1 63 LEU HB2 H -5.479 5.306 4.381 1.00 . A A . 63 LEU HB2 1 1
15 22497 1 1 63 LEU HB3 H -5.930 6.541 3.208 1.00 . A A . 63 LEU HB3 1 1
15 22498 1 1 63 LEU HD11 H -4.659 4.822 1.094 1.00 . A A . 63 LEU HD11 1 1
15 22499 1 1 63 LEU HD12 H -5.282 4.049 2.551 1.00 . A A . 63 LEU HD12 1 1
15 22500 1 1 63 LEU HD13 H -3.606 3.792 2.066 1.00 . A A . 63 LEU HD13 1 1
15 22501 1 1 63 LEU HD21 H -2.835 6.484 1.292 1.00 . A A . 63 LEU HD21 1 1
15 22502 1 1 63 LEU HD22 H -3.099 7.634 2.604 1.00 . A A . 63 LEU HD22 1 1
15 22503 1 1 63 LEU HD23 H -4.412 7.250 1.489 1.00 . A A . 63 LEU HD23 1 1
15 22504 1 1 63 LEU HG H -3.146 5.425 3.526 1.00 . A A . 63 LEU HG 1 1
15 22505 1 1 63 LEU N N -3.990 6.702 5.936 1.00 . A A . 63 LEU N 1 1
15 22506 1 1 63 LEU O O -6.767 7.316 6.204 1.00 . A A . 63 LEU O 1 1
15 22507 1 1 64 LEU C C -8.502 10.045 4.150 1.00 . A A . 64 LEU C 1 1
15 22508 1 1 64 LEU CA C -7.555 9.823 5.324 1.00 . A A . 64 LEU CA 1 1
15 22509 1 1 64 LEU CB C -7.170 11.167 5.946 1.00 . A A . 64 LEU CB 1 1
15 22510 1 1 64 LEU CD1 C -5.165 10.511 7.299 1.00 . A A . 64 LEU CD1 1 1
15 22511 1 1 64 LEU CD2 C -6.530 12.496 7.972 1.00 . A A . 64 LEU CD2 1 1
15 22512 1 1 64 LEU CG C -6.563 11.109 7.348 1.00 . A A . 64 LEU CG 1 1
15 22513 1 1 64 LEU H H -5.760 9.518 4.244 1.00 . A A . 64 LEU H 1 1
15 22514 1 1 64 LEU HA H -8.056 9.222 6.068 1.00 . A A . 64 LEU HA 1 1
15 22515 1 1 64 LEU HB2 H -6.452 11.640 5.293 1.00 . A A . 64 LEU HB2 1 1
15 22516 1 1 64 LEU HB3 H -8.063 11.775 5.996 1.00 . A A . 64 LEU HB3 1 1
15 22517 1 1 64 LEU HD11 H -4.852 10.411 6.271 1.00 . A A . 64 LEU HD11 1 1
15 22518 1 1 64 LEU HD12 H -5.173 9.539 7.770 1.00 . A A . 64 LEU HD12 1 1
15 22519 1 1 64 LEU HD13 H -4.478 11.159 7.824 1.00 . A A . 64 LEU HD13 1 1
15 22520 1 1 64 LEU HD21 H -5.672 12.577 8.624 1.00 . A A . 64 LEU HD21 1 1
15 22521 1 1 64 LEU HD22 H -7.433 12.655 8.545 1.00 . A A . 64 LEU HD22 1 1
15 22522 1 1 64 LEU HD23 H -6.462 13.241 7.193 1.00 . A A . 64 LEU HD23 1 1
15 22523 1 1 64 LEU HG H -7.175 10.474 7.973 1.00 . A A . 64 LEU HG 1 1
15 22524 1 1 64 LEU N N -6.359 9.103 4.899 1.00 . A A . 64 LEU N 1 1
15 22525 1 1 64 LEU O O -8.085 10.042 2.993 1.00 . A A . 64 LEU O 1 1
15 22526 1 1 65 GLY C C -11.116 9.194 2.666 1.00 . A A . 65 GLY C 1 1
15 22527 1 1 65 GLY CA C -10.769 10.463 3.417 1.00 . A A . 65 GLY CA 1 1
15 22528 1 1 65 GLY H H -10.057 10.232 5.398 1.00 . A A . 65 GLY H 1 1
15 22529 1 1 65 GLY HA2 H -11.666 10.861 3.867 1.00 . A A . 65 GLY HA2 1 1
15 22530 1 1 65 GLY HA3 H -10.379 11.187 2.716 1.00 . A A . 65 GLY HA3 1 1
15 22531 1 1 65 GLY N N -9.782 10.240 4.457 1.00 . A A . 65 GLY N 1 1
15 22532 1 1 65 GLY O O -10.793 9.053 1.485 1.00 . A A . 65 GLY O 1 1
15 22533 1 1 66 LEU C C -13.682 6.827 2.765 1.00 . A A . 66 LEU C 1 1
15 22534 1 1 66 LEU CA C -12.167 6.999 2.740 1.00 . A A . 66 LEU CA 1 1
15 22535 1 1 66 LEU CB C -11.498 5.832 3.468 1.00 . A A . 66 LEU CB 1 1
15 22536 1 1 66 LEU CD1 C -9.452 4.723 4.400 1.00 . A A . 66 LEU CD1 1 1
15 22537 1 1 66 LEU CD2 C -9.311 6.001 2.255 1.00 . A A . 66 LEU CD2 1 1
15 22538 1 1 66 LEU CG C -9.979 5.917 3.620 1.00 . A A . 66 LEU CG 1 1
15 22539 1 1 66 LEU H H -12.006 8.434 4.287 1.00 . A A . 66 LEU H 1 1
15 22540 1 1 66 LEU HA H -11.835 7.009 1.713 1.00 . A A . 66 LEU HA 1 1
15 22541 1 1 66 LEU HB2 H -11.926 5.770 4.457 1.00 . A A . 66 LEU HB2 1 1
15 22542 1 1 66 LEU HB3 H -11.727 4.927 2.922 1.00 . A A . 66 LEU HB3 1 1
15 22543 1 1 66 LEU HD11 H -9.020 4.008 3.717 1.00 . A A . 66 LEU HD11 1 1
15 22544 1 1 66 LEU HD12 H -10.265 4.259 4.940 1.00 . A A . 66 LEU HD12 1 1
15 22545 1 1 66 LEU HD13 H -8.698 5.054 5.100 1.00 . A A . 66 LEU HD13 1 1
15 22546 1 1 66 LEU HD21 H -9.441 5.065 1.733 1.00 . A A . 66 LEU HD21 1 1
15 22547 1 1 66 LEU HD22 H -8.256 6.198 2.382 1.00 . A A . 66 LEU HD22 1 1
15 22548 1 1 66 LEU HD23 H -9.760 6.799 1.683 1.00 . A A . 66 LEU HD23 1 1
15 22549 1 1 66 LEU HG H -9.728 6.813 4.172 1.00 . A A . 66 LEU HG 1 1
15 22550 1 1 66 LEU N N -11.776 8.265 3.350 1.00 . A A . 66 LEU N 1 1
15 22551 1 1 66 LEU O O -14.404 7.667 3.304 1.00 . A A . 66 LEU O 1 1
15 22552 1 1 67 PHE C C -15.924 4.215 2.965 1.00 . A A . 67 PHE C 1 1
15 22553 1 1 67 PHE CA C -15.588 5.451 2.136 1.00 . A A . 67 PHE CA 1 1
15 22554 1 1 67 PHE CB C -16.045 5.248 0.690 1.00 . A A . 67 PHE CB 1 1
15 22555 1 1 67 PHE CD1 C -16.286 7.720 0.335 1.00 . A A . 67 PHE CD1 1 1
15 22556 1 1 67 PHE CD2 C -15.418 6.399 -1.450 1.00 . A A . 67 PHE CD2 1 1
15 22557 1 1 67 PHE CE1 C -16.166 8.856 -0.444 1.00 . A A . 67 PHE CE1 1 1
15 22558 1 1 67 PHE CE2 C -15.296 7.531 -2.233 1.00 . A A . 67 PHE CE2 1 1
15 22559 1 1 67 PHE CG C -15.914 6.480 -0.159 1.00 . A A . 67 PHE CG 1 1
15 22560 1 1 67 PHE CZ C -15.670 8.761 -1.729 1.00 . A A . 67 PHE CZ 1 1
15 22561 1 1 67 PHE H H -13.533 5.101 1.767 1.00 . A A . 67 PHE H 1 1
15 22562 1 1 67 PHE HA H -16.106 6.301 2.553 1.00 . A A . 67 PHE HA 1 1
15 22563 1 1 67 PHE HB2 H -15.450 4.469 0.237 1.00 . A A . 67 PHE HB2 1 1
15 22564 1 1 67 PHE HB3 H -17.083 4.950 0.687 1.00 . A A . 67 PHE HB3 1 1
15 22565 1 1 67 PHE HD1 H -16.673 7.796 1.341 1.00 . A A . 67 PHE HD1 1 1
15 22566 1 1 67 PHE HD2 H -15.125 5.436 -1.845 1.00 . A A . 67 PHE HD2 1 1
15 22567 1 1 67 PHE HE1 H -16.459 9.817 -0.047 1.00 . A A . 67 PHE HE1 1 1
15 22568 1 1 67 PHE HE2 H -14.907 7.453 -3.238 1.00 . A A . 67 PHE HE2 1 1
15 22569 1 1 67 PHE HZ H -15.576 9.647 -2.340 1.00 . A A . 67 PHE HZ 1 1
15 22570 1 1 67 PHE N N -14.158 5.733 2.180 1.00 . A A . 67 PHE N 1 1
15 22571 1 1 67 PHE O O -15.104 3.314 3.144 1.00 . A A . 67 PHE O 1 1
15 22572 1 1 68 PRO C C -17.823 1.775 3.489 1.00 . A A . 68 PRO C 1 1
15 22573 1 1 68 PRO CA C -17.633 3.049 4.304 1.00 . A A . 68 PRO CA 1 1
15 22574 1 1 68 PRO CB C -18.978 3.546 4.841 1.00 . A A . 68 PRO CB 1 1
15 22575 1 1 68 PRO CD C -18.190 5.207 3.313 1.00 . A A . 68 PRO CD 1 1
15 22576 1 1 68 PRO CG C -19.436 4.553 3.842 1.00 . A A . 68 PRO CG 1 1
15 22577 1 1 68 PRO HA H -16.965 2.851 5.130 1.00 . A A . 68 PRO HA 1 1
15 22578 1 1 68 PRO HB2 H -19.668 2.718 4.913 1.00 . A A . 68 PRO HB2 1 1
15 22579 1 1 68 PRO HB3 H -18.839 3.992 5.814 1.00 . A A . 68 PRO HB3 1 1
15 22580 1 1 68 PRO HD2 H -18.311 5.461 2.270 1.00 . A A . 68 PRO HD2 1 1
15 22581 1 1 68 PRO HD3 H -17.951 6.087 3.892 1.00 . A A . 68 PRO HD3 1 1
15 22582 1 1 68 PRO HG2 H -19.970 4.061 3.043 1.00 . A A . 68 PRO HG2 1 1
15 22583 1 1 68 PRO HG3 H -20.068 5.285 4.322 1.00 . A A . 68 PRO HG3 1 1
15 22584 1 1 68 PRO N N -17.160 4.169 3.485 1.00 . A A . 68 PRO N 1 1
15 22585 1 1 68 PRO O O -18.488 1.782 2.453 1.00 . A A . 68 PRO O 1 1
15 22586 1 1 69 SER C C -16.923 -0.468 1.815 1.00 . A A . 69 SER C 1 1
15 22587 1 1 69 SER CA C -17.338 -0.601 3.277 1.00 . A A . 69 SER CA 1 1
15 22588 1 1 69 SER CB C -18.767 -1.140 3.367 1.00 . A A . 69 SER CB 1 1
15 22589 1 1 69 SER H H -16.719 0.739 4.795 1.00 . A A . 69 SER H 1 1
15 22590 1 1 69 SER HA H -16.669 -1.294 3.767 1.00 . A A . 69 SER HA 1 1
15 22591 1 1 69 SER HB2 H -19.104 -1.090 4.392 1.00 . A A . 69 SER HB2 1 1
15 22592 1 1 69 SER HB3 H -19.415 -0.539 2.745 1.00 . A A . 69 SER HB3 1 1
15 22593 1 1 69 SER HG H -19.459 -2.557 2.206 1.00 . A A . 69 SER HG 1 1
15 22594 1 1 69 SER N N -17.236 0.681 3.964 1.00 . A A . 69 SER N 1 1
15 22595 1 1 69 SER O O -17.504 -1.101 0.932 1.00 . A A . 69 SER O 1 1
15 22596 1 1 69 SER OG O -18.833 -2.486 2.930 1.00 . A A . 69 SER OG 1 1
15 22597 1 1 70 THR C C -14.015 0.013 0.040 1.00 . A A . 70 THR C 1 1
15 22598 1 1 70 THR CA C -15.421 0.577 0.211 1.00 . A A . 70 THR CA 1 1
15 22599 1 1 70 THR CB C -15.408 2.075 -0.148 1.00 . A A . 70 THR CB 1 1
15 22600 1 1 70 THR CG2 C -14.763 2.301 -1.507 1.00 . A A . 70 THR CG2 1 1
15 22601 1 1 70 THR H H -15.491 0.835 2.311 1.00 . A A . 70 THR H 1 1
15 22602 1 1 70 THR HA H -16.088 0.071 -0.472 1.00 . A A . 70 THR HA 1 1
15 22603 1 1 70 THR HB H -14.833 2.604 0.599 1.00 . A A . 70 THR HB 1 1
15 22604 1 1 70 THR HG1 H -16.804 3.317 -0.781 1.00 . A A . 70 THR HG1 1 1
15 22605 1 1 70 THR HG21 H -13.924 2.972 -1.400 1.00 . A A . 70 THR HG21 1 1
15 22606 1 1 70 THR HG22 H -15.487 2.733 -2.182 1.00 . A A . 70 THR HG22 1 1
15 22607 1 1 70 THR HG23 H -14.420 1.357 -1.903 1.00 . A A . 70 THR HG23 1 1
15 22608 1 1 70 THR N N -15.914 0.359 1.565 1.00 . A A . 70 THR N 1 1
15 22609 1 1 70 THR O O -13.071 0.468 0.686 1.00 . A A . 70 THR O 1 1
15 22610 1 1 70 THR OG1 O -16.745 2.588 -0.158 1.00 . A A . 70 THR OG1 1 1
15 22611 1 1 71 SER C C -11.638 -0.632 -1.772 1.00 . A A . 71 SER C 1 1
15 22612 1 1 71 SER CA C -12.592 -1.607 -1.089 1.00 . A A . 71 SER CA 1 1
15 22613 1 1 71 SER CB C -12.770 -2.855 -1.955 1.00 . A A . 71 SER CB 1 1
15 22614 1 1 71 SER H H -14.674 -1.297 -1.319 1.00 . A A . 71 SER H 1 1
15 22615 1 1 71 SER HA H -12.172 -1.897 -0.137 1.00 . A A . 71 SER HA 1 1
15 22616 1 1 71 SER HB2 H -13.461 -3.530 -1.473 1.00 . A A . 71 SER HB2 1 1
15 22617 1 1 71 SER HB3 H -13.162 -2.567 -2.920 1.00 . A A . 71 SER HB3 1 1
15 22618 1 1 71 SER HG H -11.671 -4.473 -2.073 1.00 . A A . 71 SER HG 1 1
15 22619 1 1 71 SER N N -13.883 -0.979 -0.835 1.00 . A A . 71 SER N 1 1
15 22620 1 1 71 SER O O -12.031 0.110 -2.672 1.00 . A A . 71 SER O 1 1
15 22621 1 1 71 SER OG O -11.536 -3.525 -2.145 1.00 . A A . 71 SER OG 1 1
15 22622 1 1 72 TYR C C -8.123 -0.537 -2.298 1.00 . A A . 72 TYR C 1 1
15 22623 1 1 72 TYR CA C -9.372 0.245 -1.903 1.00 . A A . 72 TYR CA 1 1
15 22624 1 1 72 TYR CB C -9.005 1.342 -0.902 1.00 . A A . 72 TYR CB 1 1
15 22625 1 1 72 TYR CD1 C -9.751 3.600 -1.752 1.00 . A A . 72 TYR CD1 1 1
15 22626 1 1 72 TYR CD2 C -11.073 2.536 -0.078 1.00 . A A . 72 TYR CD2 1 1
15 22627 1 1 72 TYR CE1 C -10.621 4.673 -1.763 1.00 . A A . 72 TYR CE1 1 1
15 22628 1 1 72 TYR CE2 C -11.948 3.604 -0.084 1.00 . A A . 72 TYR CE2 1 1
15 22629 1 1 72 TYR CG C -9.960 2.514 -0.911 1.00 . A A . 72 TYR CG 1 1
15 22630 1 1 72 TYR CZ C -11.718 4.671 -0.927 1.00 . A A . 72 TYR CZ 1 1
15 22631 1 1 72 TYR H H -10.130 -1.254 -0.616 1.00 . A A . 72 TYR H 1 1
15 22632 1 1 72 TYR HA H -9.791 0.704 -2.787 1.00 . A A . 72 TYR HA 1 1
15 22633 1 1 72 TYR HB2 H -9.003 0.925 0.093 1.00 . A A . 72 TYR HB2 1 1
15 22634 1 1 72 TYR HB3 H -8.019 1.716 -1.133 1.00 . A A . 72 TYR HB3 1 1
15 22635 1 1 72 TYR HD1 H -8.891 3.598 -2.406 1.00 . A A . 72 TYR HD1 1 1
15 22636 1 1 72 TYR HD2 H -11.251 1.699 0.582 1.00 . A A . 72 TYR HD2 1 1
15 22637 1 1 72 TYR HE1 H -10.441 5.508 -2.424 1.00 . A A . 72 TYR HE1 1 1
15 22638 1 1 72 TYR HE2 H -12.807 3.603 0.571 1.00 . A A . 72 TYR HE2 1 1
15 22639 1 1 72 TYR HH H -13.205 5.653 -0.206 1.00 . A A . 72 TYR HH 1 1
15 22640 1 1 72 TYR N N -10.383 -0.640 -1.336 1.00 . A A . 72 TYR N 1 1
15 22641 1 1 72 TYR O O -7.747 -1.503 -1.636 1.00 . A A . 72 TYR O 1 1
15 22642 1 1 72 TYR OH O -12.587 5.737 -0.936 1.00 . A A . 72 TYR OH 1 1
15 22643 1 1 73 ASN C C -5.063 0.143 -3.719 1.00 . A A . 73 ASN C 1 1
15 22644 1 1 73 ASN CA C -6.277 -0.769 -3.867 1.00 . A A . 73 ASN CA 1 1
15 22645 1 1 73 ASN CB C -6.447 -1.177 -5.332 1.00 . A A . 73 ASN CB 1 1
15 22646 1 1 73 ASN CG C -7.051 -2.559 -5.481 1.00 . A A . 73 ASN CG 1 1
15 22647 1 1 73 ASN H H -7.833 0.667 -3.869 1.00 . A A . 73 ASN H 1 1
15 22648 1 1 73 ASN HA H -6.122 -1.656 -3.272 1.00 . A A . 73 ASN HA 1 1
15 22649 1 1 73 ASN HB2 H -7.095 -0.466 -5.824 1.00 . A A . 73 ASN HB2 1 1
15 22650 1 1 73 ASN HB3 H -5.481 -1.171 -5.816 1.00 . A A . 73 ASN HB3 1 1
15 22651 1 1 73 ASN HD21 H -5.311 -3.278 -6.120 1.00 . A A . 73 ASN HD21 1 1
15 22652 1 1 73 ASN HD22 H -6.606 -4.418 -6.026 1.00 . A A . 73 ASN HD22 1 1
15 22653 1 1 73 ASN N N -7.484 -0.110 -3.382 1.00 . A A . 73 ASN N 1 1
15 22654 1 1 73 ASN ND2 N -6.241 -3.515 -5.920 1.00 . A A . 73 ASN ND2 1 1
15 22655 1 1 73 ASN O O -4.933 1.141 -4.427 1.00 . A A . 73 ASN O 1 1
15 22656 1 1 73 ASN OD1 O -8.233 -2.765 -5.205 1.00 . A A . 73 ASN OD1 1 1
15 22657 1 1 74 ALA C C -1.780 -0.001 -3.315 1.00 . A A . 74 ALA C 1 1
15 22658 1 1 74 ALA CA C -2.970 0.576 -2.555 1.00 . A A . 74 ALA CA 1 1
15 22659 1 1 74 ALA CB C -2.668 0.637 -1.065 1.00 . A A . 74 ALA CB 1 1
15 22660 1 1 74 ALA H H -4.334 -1.016 -2.262 1.00 . A A . 74 ALA H 1 1
15 22661 1 1 74 ALA HA H -3.153 1.582 -2.902 1.00 . A A . 74 ALA HA 1 1
15 22662 1 1 74 ALA HB1 H -1.907 -0.091 -0.823 1.00 . A A . 74 ALA HB1 1 1
15 22663 1 1 74 ALA HB2 H -2.315 1.626 -0.810 1.00 . A A . 74 ALA HB2 1 1
15 22664 1 1 74 ALA HB3 H -3.566 0.420 -0.507 1.00 . A A . 74 ALA HB3 1 1
15 22665 1 1 74 ALA N N -4.175 -0.209 -2.795 1.00 . A A . 74 ALA N 1 1
15 22666 1 1 74 ALA O O -1.616 -1.218 -3.400 1.00 . A A . 74 ALA O 1 1
15 22667 1 1 75 ARG C C 1.479 1.152 -4.101 1.00 . A A . 75 ARG C 1 1
15 22668 1 1 75 ARG CA C 0.222 0.459 -4.619 1.00 . A A . 75 ARG CA 1 1
15 22669 1 1 75 ARG CB C 0.036 0.764 -6.107 1.00 . A A . 75 ARG CB 1 1
15 22670 1 1 75 ARG CD C 1.302 0.972 -8.268 1.00 . A A . 75 ARG CD 1 1
15 22671 1 1 75 ARG CG C 1.118 0.166 -6.991 1.00 . A A . 75 ARG CG 1 1
15 22672 1 1 75 ARG CZ C -0.185 -0.261 -9.790 1.00 . A A . 75 ARG CZ 1 1
15 22673 1 1 75 ARG H H -1.135 1.838 -3.762 1.00 . A A . 75 ARG H 1 1
15 22674 1 1 75 ARG HA H 0.334 -0.607 -4.490 1.00 . A A . 75 ARG HA 1 1
15 22675 1 1 75 ARG HB2 H -0.918 0.369 -6.426 1.00 . A A . 75 ARG HB2 1 1
15 22676 1 1 75 ARG HB3 H 0.038 1.834 -6.246 1.00 . A A . 75 ARG HB3 1 1
15 22677 1 1 75 ARG HD2 H 1.442 2.010 -8.006 1.00 . A A . 75 ARG HD2 1 1
15 22678 1 1 75 ARG HD3 H 2.179 0.610 -8.783 1.00 . A A . 75 ARG HD3 1 1
15 22679 1 1 75 ARG HE H -0.403 1.657 -9.288 1.00 . A A . 75 ARG HE 1 1
15 22680 1 1 75 ARG HG2 H 2.051 0.158 -6.447 1.00 . A A . 75 ARG HG2 1 1
15 22681 1 1 75 ARG HG3 H 0.841 -0.844 -7.250 1.00 . A A . 75 ARG HG3 1 1
15 22682 1 1 75 ARG HH11 H 1.345 -1.342 -9.034 1.00 . A A . 75 ARG HH11 1 1
15 22683 1 1 75 ARG HH12 H 0.290 -2.199 -10.108 1.00 . A A . 75 ARG HH12 1 1
15 22684 1 1 75 ARG HH21 H -1.800 0.540 -10.704 1.00 . A A . 75 ARG HH21 1 1
15 22685 1 1 75 ARG HH22 H -1.498 -1.127 -11.058 1.00 . A A . 75 ARG HH22 1 1
15 22686 1 1 75 ARG N N -0.952 0.881 -3.865 1.00 . A A . 75 ARG N 1 1
15 22687 1 1 75 ARG NE N 0.149 0.859 -9.157 1.00 . A A . 75 ARG NE 1 1
15 22688 1 1 75 ARG NH1 N 0.544 -1.357 -9.632 1.00 . A A . 75 ARG NH1 1 1
15 22689 1 1 75 ARG NH2 N -1.249 -0.285 -10.582 1.00 . A A . 75 ARG NH2 1 1
15 22690 1 1 75 ARG O O 1.603 2.375 -4.176 1.00 . A A . 75 ARG O 1 1
15 22691 1 1 76 LEU C C 4.801 0.701 -4.032 1.00 . A A . 76 LEU C 1 1
15 22692 1 1 76 LEU CA C 3.657 0.900 -3.043 1.00 . A A . 76 LEU CA 1 1
15 22693 1 1 76 LEU CB C 3.997 0.229 -1.711 1.00 . A A . 76 LEU CB 1 1
15 22694 1 1 76 LEU CD1 C 4.967 2.258 -0.604 1.00 . A A . 76 LEU CD1 1 1
15 22695 1 1 76 LEU CD2 C 5.487 -0.019 0.290 1.00 . A A . 76 LEU CD2 1 1
15 22696 1 1 76 LEU CG C 5.202 0.799 -0.961 1.00 . A A . 76 LEU CG 1 1
15 22697 1 1 76 LEU H H 2.254 -0.604 -3.542 1.00 . A A . 76 LEU H 1 1
15 22698 1 1 76 LEU HA H 3.519 1.958 -2.879 1.00 . A A . 76 LEU HA 1 1
15 22699 1 1 76 LEU HB2 H 3.136 0.316 -1.067 1.00 . A A . 76 LEU HB2 1 1
15 22700 1 1 76 LEU HB3 H 4.193 -0.816 -1.908 1.00 . A A . 76 LEU HB3 1 1
15 22701 1 1 76 LEU HD11 H 5.042 2.384 0.466 1.00 . A A . 76 LEU HD11 1 1
15 22702 1 1 76 LEU HD12 H 3.982 2.555 -0.933 1.00 . A A . 76 LEU HD12 1 1
15 22703 1 1 76 LEU HD13 H 5.709 2.872 -1.092 1.00 . A A . 76 LEU HD13 1 1
15 22704 1 1 76 LEU HD21 H 5.284 -1.062 0.092 1.00 . A A . 76 LEU HD21 1 1
15 22705 1 1 76 LEU HD22 H 4.853 0.323 1.096 1.00 . A A . 76 LEU HD22 1 1
15 22706 1 1 76 LEU HD23 H 6.523 0.100 0.570 1.00 . A A . 76 LEU HD23 1 1
15 22707 1 1 76 LEU HG H 6.073 0.748 -1.600 1.00 . A A . 76 LEU HG 1 1
15 22708 1 1 76 LEU N N 2.409 0.363 -3.575 1.00 . A A . 76 LEU N 1 1
15 22709 1 1 76 LEU O O 5.257 -0.421 -4.250 1.00 . A A . 76 LEU O 1 1
15 22710 1 1 77 GLN C C 7.475 2.696 -5.197 1.00 . A A . 77 GLN C 1 1
15 22711 1 1 77 GLN CA C 6.352 1.743 -5.591 1.00 . A A . 77 GLN CA 1 1
15 22712 1 1 77 GLN CB C 5.841 2.089 -6.991 1.00 . A A . 77 GLN CB 1 1
15 22713 1 1 77 GLN CD C 6.688 2.433 -9.346 1.00 . A A . 77 GLN CD 1 1
15 22714 1 1 77 GLN CG C 6.724 1.558 -8.109 1.00 . A A . 77 GLN CG 1 1
15 22715 1 1 77 GLN H H 4.855 2.663 -4.411 1.00 . A A . 77 GLN H 1 1
15 22716 1 1 77 GLN HA H 6.738 0.735 -5.598 1.00 . A A . 77 GLN HA 1 1
15 22717 1 1 77 GLN HB2 H 4.852 1.673 -7.113 1.00 . A A . 77 GLN HB2 1 1
15 22718 1 1 77 GLN HB3 H 5.786 3.163 -7.086 1.00 . A A . 77 GLN HB3 1 1
15 22719 1 1 77 GLN HE21 H 7.219 0.891 -10.483 1.00 . A A . 77 GLN HE21 1 1
15 22720 1 1 77 GLN HE22 H 6.978 2.387 -11.312 1.00 . A A . 77 GLN HE22 1 1
15 22721 1 1 77 GLN HG2 H 7.742 1.506 -7.753 1.00 . A A . 77 GLN HG2 1 1
15 22722 1 1 77 GLN HG3 H 6.386 0.567 -8.377 1.00 . A A . 77 GLN HG3 1 1
15 22723 1 1 77 GLN N N 5.260 1.797 -4.626 1.00 . A A . 77 GLN N 1 1
15 22724 1 1 77 GLN NE2 N 6.993 1.845 -10.497 1.00 . A A . 77 GLN NE2 1 1
15 22725 1 1 77 GLN O O 7.331 3.914 -5.292 1.00 . A A . 77 GLN O 1 1
15 22726 1 1 77 GLN OE1 O 6.391 3.626 -9.269 1.00 . A A . 77 GLN OE1 1 1
15 22727 1 1 78 ALA C C 10.639 3.251 -5.537 1.00 . A A . 78 ALA C 1 1
15 22728 1 1 78 ALA CA C 9.743 2.932 -4.346 1.00 . A A . 78 ALA CA 1 1
15 22729 1 1 78 ALA CB C 10.534 2.207 -3.267 1.00 . A A . 78 ALA CB 1 1
15 22730 1 1 78 ALA H H 8.649 1.155 -4.700 1.00 . A A . 78 ALA H 1 1
15 22731 1 1 78 ALA HA H 9.374 3.857 -3.927 1.00 . A A . 78 ALA HA 1 1
15 22732 1 1 78 ALA HB1 H 10.192 1.185 -3.196 1.00 . A A . 78 ALA HB1 1 1
15 22733 1 1 78 ALA HB2 H 11.583 2.220 -3.520 1.00 . A A . 78 ALA HB2 1 1
15 22734 1 1 78 ALA HB3 H 10.386 2.703 -2.319 1.00 . A A . 78 ALA HB3 1 1
15 22735 1 1 78 ALA N N 8.594 2.132 -4.753 1.00 . A A . 78 ALA N 1 1
15 22736 1 1 78 ALA O O 10.864 2.405 -6.402 1.00 . A A . 78 ALA O 1 1
15 22737 1 1 79 MET C C 13.467 4.505 -6.390 1.00 . A A . 79 MET C 1 1
15 22738 1 1 79 MET CA C 12.022 4.909 -6.662 1.00 . A A . 79 MET CA 1 1
15 22739 1 1 79 MET CB C 11.929 6.424 -6.849 1.00 . A A . 79 MET CB 1 1
15 22740 1 1 79 MET CE C 9.992 9.525 -6.068 1.00 . A A . 79 MET CE 1 1
15 22741 1 1 79 MET CG C 10.502 6.941 -6.930 1.00 . A A . 79 MET CG 1 1
15 22742 1 1 79 MET H H 10.934 5.109 -4.858 1.00 . A A . 79 MET H 1 1
15 22743 1 1 79 MET HA H 11.689 4.422 -7.567 1.00 . A A . 79 MET HA 1 1
15 22744 1 1 79 MET HB2 H 12.418 6.908 -6.017 1.00 . A A . 79 MET HB2 1 1
15 22745 1 1 79 MET HB3 H 12.438 6.695 -7.762 1.00 . A A . 79 MET HB3 1 1
15 22746 1 1 79 MET HE1 H 9.403 10.393 -6.322 1.00 . A A . 79 MET HE1 1 1
15 22747 1 1 79 MET HE2 H 9.425 8.884 -5.409 1.00 . A A . 79 MET HE2 1 1
15 22748 1 1 79 MET HE3 H 10.900 9.838 -5.572 1.00 . A A . 79 MET HE3 1 1
15 22749 1 1 79 MET HG2 H 9.935 6.295 -7.585 1.00 . A A . 79 MET HG2 1 1
15 22750 1 1 79 MET HG3 H 10.069 6.916 -5.941 1.00 . A A . 79 MET HG3 1 1
15 22751 1 1 79 MET N N 11.149 4.478 -5.576 1.00 . A A . 79 MET N 1 1
15 22752 1 1 79 MET O O 14.048 4.890 -5.375 1.00 . A A . 79 MET O 1 1
15 22753 1 1 79 MET SD S 10.408 8.627 -7.561 1.00 . A A . 79 MET SD 1 1
15 22754 1 1 80 TRP C C 16.277 3.758 -8.324 1.00 . A A . 80 TRP C 1 1
15 22755 1 1 80 TRP CA C 15.420 3.275 -7.159 1.00 . A A . 80 TRP CA 1 1
15 22756 1 1 80 TRP CB C 15.469 1.748 -7.074 1.00 . A A . 80 TRP CB 1 1
15 22757 1 1 80 TRP CD1 C 16.192 1.111 -4.699 1.00 . A A . 80 TRP CD1 1 1
15 22758 1 1 80 TRP CD2 C 14.026 0.741 -5.132 1.00 . A A . 80 TRP CD2 1 1
15 22759 1 1 80 TRP CE2 C 14.292 0.351 -3.805 1.00 . A A . 80 TRP CE2 1 1
15 22760 1 1 80 TRP CE3 C 12.727 0.602 -5.628 1.00 . A A . 80 TRP CE3 1 1
15 22761 1 1 80 TRP CG C 15.255 1.224 -5.686 1.00 . A A . 80 TRP CG 1 1
15 22762 1 1 80 TRP CH2 C 12.043 -0.294 -3.482 1.00 . A A . 80 TRP CH2 1 1
15 22763 1 1 80 TRP CZ2 C 13.306 -0.169 -2.971 1.00 . A A . 80 TRP CZ2 1 1
15 22764 1 1 80 TRP CZ3 C 11.749 0.085 -4.799 1.00 . A A . 80 TRP CZ3 1 1
15 22765 1 1 80 TRP H H 13.528 3.457 -8.091 1.00 . A A . 80 TRP H 1 1
15 22766 1 1 80 TRP HA H 15.812 3.690 -6.243 1.00 . A A . 80 TRP HA 1 1
15 22767 1 1 80 TRP HB2 H 14.700 1.334 -7.709 1.00 . A A . 80 TRP HB2 1 1
15 22768 1 1 80 TRP HB3 H 16.436 1.407 -7.414 1.00 . A A . 80 TRP HB3 1 1
15 22769 1 1 80 TRP HD1 H 17.228 1.394 -4.809 1.00 . A A . 80 TRP HD1 1 1
15 22770 1 1 80 TRP HE1 H 16.087 0.410 -2.722 1.00 . A A . 80 TRP HE1 1 1
15 22771 1 1 80 TRP HE3 H 12.481 0.889 -6.640 1.00 . A A . 80 TRP HE3 1 1
15 22772 1 1 80 TRP HH2 H 11.248 -0.693 -2.870 1.00 . A A . 80 TRP HH2 1 1
15 22773 1 1 80 TRP HZ2 H 13.516 -0.465 -1.953 1.00 . A A . 80 TRP HZ2 1 1
15 22774 1 1 80 TRP HZ3 H 10.740 -0.030 -5.164 1.00 . A A . 80 TRP HZ3 1 1
15 22775 1 1 80 TRP N N 14.042 3.730 -7.302 1.00 . A A . 80 TRP N 1 1
15 22776 1 1 80 TRP NE1 N 15.620 0.586 -3.565 1.00 . A A . 80 TRP NE1 1 1
15 22777 1 1 80 TRP O O 15.765 4.048 -9.405 1.00 . A A . 80 TRP O 1 1
15 22778 1 1 81 GLY C C 18.131 3.734 -10.500 1.00 . A A . 81 GLY C 1 1
15 22779 1 1 81 GLY CA C 18.490 4.292 -9.138 1.00 . A A . 81 GLY CA 1 1
15 22780 1 1 81 GLY H H 17.936 3.599 -7.215 1.00 . A A . 81 GLY H 1 1
15 22781 1 1 81 GLY HA2 H 18.463 5.371 -9.184 1.00 . A A . 81 GLY HA2 1 1
15 22782 1 1 81 GLY HA3 H 19.493 3.979 -8.886 1.00 . A A . 81 GLY HA3 1 1
15 22783 1 1 81 GLY N N 17.584 3.843 -8.097 1.00 . A A . 81 GLY N 1 1
15 22784 1 1 81 GLY O O 18.198 2.525 -10.719 1.00 . A A . 81 GLY O 1 1
15 22785 1 1 82 GLN C C 16.654 2.858 -12.742 1.00 . A A . 82 GLN C 1 1
15 22786 1 1 82 GLN CA C 17.373 4.202 -12.765 1.00 . A A . 82 GLN CA 1 1
15 22787 1 1 82 GLN CB C 18.612 4.117 -13.657 1.00 . A A . 82 GLN CB 1 1
15 22788 1 1 82 GLN CD C 20.579 5.327 -14.682 1.00 . A A . 82 GLN CD 1 1
15 22789 1 1 82 GLN CG C 19.335 5.443 -13.823 1.00 . A A . 82 GLN CG 1 1
15 22790 1 1 82 GLN H H 17.713 5.566 -11.182 1.00 . A A . 82 GLN H 1 1
15 22791 1 1 82 GLN HA H 16.703 4.948 -13.166 1.00 . A A . 82 GLN HA 1 1
15 22792 1 1 82 GLN HB2 H 19.302 3.406 -13.227 1.00 . A A . 82 GLN HB2 1 1
15 22793 1 1 82 GLN HB3 H 18.314 3.769 -14.635 1.00 . A A . 82 GLN HB3 1 1
15 22794 1 1 82 GLN HE21 H 21.038 7.227 -14.319 1.00 . A A . 82 GLN HE21 1 1
15 22795 1 1 82 GLN HE22 H 22.136 6.371 -15.342 1.00 . A A . 82 GLN HE22 1 1
15 22796 1 1 82 GLN HG2 H 18.662 6.150 -14.286 1.00 . A A . 82 GLN HG2 1 1
15 22797 1 1 82 GLN HG3 H 19.622 5.807 -12.848 1.00 . A A . 82 GLN HG3 1 1
15 22798 1 1 82 GLN N N 17.747 4.616 -11.417 1.00 . A A . 82 GLN N 1 1
15 22799 1 1 82 GLN NE2 N 21.326 6.418 -14.793 1.00 . A A . 82 GLN NE2 1 1
15 22800 1 1 82 GLN O O 16.861 2.017 -13.617 1.00 . A A . 82 GLN O 1 1
15 22801 1 1 82 GLN OE1 O 20.864 4.267 -15.241 1.00 . A A . 82 GLN OE1 1 1
15 22802 1 1 83 SER C C 13.786 1.635 -10.789 1.00 . A A . 83 SER C 1 1
15 22803 1 1 83 SER CA C 15.063 1.416 -11.595 1.00 . A A . 83 SER CA 1 1
15 22804 1 1 83 SER CB C 15.929 0.350 -10.921 1.00 . A A . 83 SER CB 1 1
15 22805 1 1 83 SER H H 15.687 3.369 -11.068 1.00 . A A . 83 SER H 1 1
15 22806 1 1 83 SER HA H 14.796 1.077 -12.585 1.00 . A A . 83 SER HA 1 1
15 22807 1 1 83 SER HB2 H 16.353 0.755 -10.015 1.00 . A A . 83 SER HB2 1 1
15 22808 1 1 83 SER HB3 H 15.317 -0.507 -10.680 1.00 . A A . 83 SER HB3 1 1
15 22809 1 1 83 SER HG H 17.613 -0.587 -11.271 1.00 . A A . 83 SER HG 1 1
15 22810 1 1 83 SER N N 15.809 2.661 -11.735 1.00 . A A . 83 SER N 1 1
15 22811 1 1 83 SER O O 13.746 2.467 -9.881 1.00 . A A . 83 SER O 1 1
15 22812 1 1 83 SER OG O 16.982 -0.065 -11.773 1.00 . A A . 83 SER OG 1 1
15 22813 1 1 84 LEU C C 10.972 -0.375 -9.979 1.00 . A A . 84 LEU C 1 1
15 22814 1 1 84 LEU CA C 11.465 0.994 -10.435 1.00 . A A . 84 LEU CA 1 1
15 22815 1 1 84 LEU CB C 10.424 1.646 -11.348 1.00 . A A . 84 LEU CB 1 1
15 22816 1 1 84 LEU CD1 C 9.789 3.496 -12.914 1.00 . A A . 84 LEU CD1 1 1
15 22817 1 1 84 LEU CD2 C 10.598 4.035 -10.610 1.00 . A A . 84 LEU CD2 1 1
15 22818 1 1 84 LEU CG C 10.721 3.080 -11.788 1.00 . A A . 84 LEU CG 1 1
15 22819 1 1 84 LEU H H 12.837 0.238 -11.858 1.00 . A A . 84 LEU H 1 1
15 22820 1 1 84 LEU HA H 11.611 1.618 -9.566 1.00 . A A . 84 LEU HA 1 1
15 22821 1 1 84 LEU HB2 H 10.337 1.039 -12.236 1.00 . A A . 84 LEU HB2 1 1
15 22822 1 1 84 LEU HB3 H 9.480 1.649 -10.822 1.00 . A A . 84 LEU HB3 1 1
15 22823 1 1 84 LEU HD11 H 9.670 2.676 -13.605 1.00 . A A . 84 LEU HD11 1 1
15 22824 1 1 84 LEU HD12 H 10.208 4.346 -13.433 1.00 . A A . 84 LEU HD12 1 1
15 22825 1 1 84 LEU HD13 H 8.826 3.764 -12.504 1.00 . A A . 84 LEU HD13 1 1
15 22826 1 1 84 LEU HD21 H 9.595 4.433 -10.574 1.00 . A A . 84 LEU HD21 1 1
15 22827 1 1 84 LEU HD22 H 11.303 4.846 -10.729 1.00 . A A . 84 LEU HD22 1 1
15 22828 1 1 84 LEU HD23 H 10.809 3.505 -9.693 1.00 . A A . 84 LEU HD23 1 1
15 22829 1 1 84 LEU HG H 11.736 3.133 -12.158 1.00 . A A . 84 LEU HG 1 1
15 22830 1 1 84 LEU N N 12.744 0.883 -11.127 1.00 . A A . 84 LEU N 1 1
15 22831 1 1 84 LEU O O 10.042 -0.937 -10.560 1.00 . A A . 84 LEU O 1 1
15 22832 1 1 85 LEU C C 9.713 -2.416 -8.477 1.00 . A A . 85 LEU C 1 1
15 22833 1 1 85 LEU CA C 11.223 -2.210 -8.400 1.00 . A A . 85 LEU CA 1 1
15 22834 1 1 85 LEU CB C 11.693 -2.343 -6.950 1.00 . A A . 85 LEU CB 1 1
15 22835 1 1 85 LEU CD1 C 13.539 -2.455 -5.258 1.00 . A A . 85 LEU CD1 1 1
15 22836 1 1 85 LEU CD2 C 13.973 -3.137 -7.625 1.00 . A A . 85 LEU CD2 1 1
15 22837 1 1 85 LEU CG C 13.197 -2.194 -6.717 1.00 . A A . 85 LEU CG 1 1
15 22838 1 1 85 LEU H H 12.332 -0.412 -8.515 1.00 . A A . 85 LEU H 1 1
15 22839 1 1 85 LEU HA H 11.708 -2.967 -8.998 1.00 . A A . 85 LEU HA 1 1
15 22840 1 1 85 LEU HB2 H 11.192 -1.584 -6.369 1.00 . A A . 85 LEU HB2 1 1
15 22841 1 1 85 LEU HB3 H 11.397 -3.320 -6.595 1.00 . A A . 85 LEU HB3 1 1
15 22842 1 1 85 LEU HD11 H 12.659 -2.308 -4.650 1.00 . A A . 85 LEU HD11 1 1
15 22843 1 1 85 LEU HD12 H 14.313 -1.771 -4.942 1.00 . A A . 85 LEU HD12 1 1
15 22844 1 1 85 LEU HD13 H 13.890 -3.470 -5.146 1.00 . A A . 85 LEU HD13 1 1
15 22845 1 1 85 LEU HD21 H 14.926 -3.369 -7.172 1.00 . A A . 85 LEU HD21 1 1
15 22846 1 1 85 LEU HD22 H 14.136 -2.663 -8.582 1.00 . A A . 85 LEU HD22 1 1
15 22847 1 1 85 LEU HD23 H 13.410 -4.048 -7.765 1.00 . A A . 85 LEU HD23 1 1
15 22848 1 1 85 LEU HG H 13.494 -1.182 -6.953 1.00 . A A . 85 LEU HG 1 1
15 22849 1 1 85 LEU N N 11.599 -0.907 -8.936 1.00 . A A . 85 LEU N 1 1
15 22850 1 1 85 LEU O O 8.931 -1.465 -8.461 1.00 . A A . 85 LEU O 1 1
15 22851 1 1 86 PRO C C 7.136 -3.786 -7.330 1.00 . A A . 86 PRO C 1 1
15 22852 1 1 86 PRO CA C 7.873 -4.047 -8.639 1.00 . A A . 86 PRO CA 1 1
15 22853 1 1 86 PRO CB C 7.905 -5.547 -8.945 1.00 . A A . 86 PRO CB 1 1
15 22854 1 1 86 PRO CD C 10.169 -4.870 -8.585 1.00 . A A . 86 PRO CD 1 1
15 22855 1 1 86 PRO CG C 9.212 -6.016 -8.407 1.00 . A A . 86 PRO CG 1 1
15 22856 1 1 86 PRO HA H 7.375 -3.524 -9.442 1.00 . A A . 86 PRO HA 1 1
15 22857 1 1 86 PRO HB2 H 7.075 -6.035 -8.452 1.00 . A A . 86 PRO HB2 1 1
15 22858 1 1 86 PRO HB3 H 7.839 -5.701 -10.011 1.00 . A A . 86 PRO HB3 1 1
15 22859 1 1 86 PRO HD2 H 10.878 -4.840 -7.771 1.00 . A A . 86 PRO HD2 1 1
15 22860 1 1 86 PRO HD3 H 10.681 -4.950 -9.532 1.00 . A A . 86 PRO HD3 1 1
15 22861 1 1 86 PRO HG2 H 9.112 -6.262 -7.360 1.00 . A A . 86 PRO HG2 1 1
15 22862 1 1 86 PRO HG3 H 9.551 -6.876 -8.965 1.00 . A A . 86 PRO HG3 1 1
15 22863 1 1 86 PRO N N 9.292 -3.687 -8.560 1.00 . A A . 86 PRO N 1 1
15 22864 1 1 86 PRO O O 7.461 -4.347 -6.283 1.00 . A A . 86 PRO O 1 1
15 22865 1 1 87 PRO C C 4.429 -3.712 -5.749 1.00 . A A . 87 PRO C 1 1
15 22866 1 1 87 PRO CA C 5.313 -2.560 -6.214 1.00 . A A . 87 PRO CA 1 1
15 22867 1 1 87 PRO CB C 4.454 -1.395 -6.712 1.00 . A A . 87 PRO CB 1 1
15 22868 1 1 87 PRO CD C 5.675 -2.208 -8.600 1.00 . A A . 87 PRO CD 1 1
15 22869 1 1 87 PRO CG C 4.367 -1.592 -8.187 1.00 . A A . 87 PRO CG 1 1
15 22870 1 1 87 PRO HA H 5.932 -2.228 -5.393 1.00 . A A . 87 PRO HA 1 1
15 22871 1 1 87 PRO HB2 H 3.479 -1.439 -6.249 1.00 . A A . 87 PRO HB2 1 1
15 22872 1 1 87 PRO HB3 H 4.934 -0.459 -6.467 1.00 . A A . 87 PRO HB3 1 1
15 22873 1 1 87 PRO HD2 H 5.525 -2.899 -9.416 1.00 . A A . 87 PRO HD2 1 1
15 22874 1 1 87 PRO HD3 H 6.382 -1.440 -8.879 1.00 . A A . 87 PRO HD3 1 1
15 22875 1 1 87 PRO HG2 H 3.549 -2.256 -8.420 1.00 . A A . 87 PRO HG2 1 1
15 22876 1 1 87 PRO HG3 H 4.230 -0.639 -8.676 1.00 . A A . 87 PRO HG3 1 1
15 22877 1 1 87 PRO N N 6.118 -2.914 -7.387 1.00 . A A . 87 PRO N 1 1
15 22878 1 1 87 PRO O O 4.260 -4.704 -6.458 1.00 . A A . 87 PRO O 1 1
15 22879 1 1 88 VAL C C 1.555 -4.116 -3.905 1.00 . A A . 88 VAL C 1 1
15 22880 1 1 88 VAL CA C 2.997 -4.603 -3.993 1.00 . A A . 88 VAL CA 1 1
15 22881 1 1 88 VAL CB C 3.469 -5.034 -2.591 1.00 . A A . 88 VAL CB 1 1
15 22882 1 1 88 VAL CG1 C 4.490 -6.156 -2.693 1.00 . A A . 88 VAL CG1 1 1
15 22883 1 1 88 VAL CG2 C 4.044 -3.846 -1.834 1.00 . A A . 88 VAL CG2 1 1
15 22884 1 1 88 VAL H H 4.038 -2.760 -4.034 1.00 . A A . 88 VAL H 1 1
15 22885 1 1 88 VAL HA H 3.038 -5.464 -4.644 1.00 . A A . 88 VAL HA 1 1
15 22886 1 1 88 VAL HB H 2.614 -5.403 -2.044 1.00 . A A . 88 VAL HB 1 1
15 22887 1 1 88 VAL HG11 H 5.434 -5.755 -3.030 1.00 . A A . 88 VAL HG11 1 1
15 22888 1 1 88 VAL HG12 H 4.618 -6.616 -1.724 1.00 . A A . 88 VAL HG12 1 1
15 22889 1 1 88 VAL HG13 H 4.142 -6.896 -3.399 1.00 . A A . 88 VAL HG13 1 1
15 22890 1 1 88 VAL HG21 H 4.978 -3.550 -2.287 1.00 . A A . 88 VAL HG21 1 1
15 22891 1 1 88 VAL HG22 H 3.347 -3.021 -1.875 1.00 . A A . 88 VAL HG22 1 1
15 22892 1 1 88 VAL HG23 H 4.214 -4.123 -0.805 1.00 . A A . 88 VAL HG23 1 1
15 22893 1 1 88 VAL N N 3.866 -3.574 -4.552 1.00 . A A . 88 VAL N 1 1
15 22894 1 1 88 VAL O O 1.264 -3.123 -3.238 1.00 . A A . 88 VAL O 1 1
15 22895 1 1 89 SER C C -1.536 -5.310 -3.582 1.00 . A A . 89 SER C 1 1
15 22896 1 1 89 SER CA C -0.757 -4.461 -4.582 1.00 . A A . 89 SER CA 1 1
15 22897 1 1 89 SER CB C -1.348 -4.633 -5.983 1.00 . A A . 89 SER CB 1 1
15 22898 1 1 89 SER H H 0.950 -5.605 -5.094 1.00 . A A . 89 SER H 1 1
15 22899 1 1 89 SER HA H -0.834 -3.424 -4.294 1.00 . A A . 89 SER HA 1 1
15 22900 1 1 89 SER HB2 H -2.365 -4.272 -5.989 1.00 . A A . 89 SER HB2 1 1
15 22901 1 1 89 SER HB3 H -0.760 -4.067 -6.691 1.00 . A A . 89 SER HB3 1 1
15 22902 1 1 89 SER HG H -1.093 -6.064 -7.297 1.00 . A A . 89 SER HG 1 1
15 22903 1 1 89 SER N N 0.656 -4.823 -4.581 1.00 . A A . 89 SER N 1 1
15 22904 1 1 89 SER O O -1.406 -6.534 -3.553 1.00 . A A . 89 SER O 1 1
15 22905 1 1 89 SER OG O -1.346 -5.996 -6.374 1.00 . A A . 89 SER OG 1 1
15 22906 1 1 90 THR C C -4.522 -4.702 -1.615 1.00 . A A . 90 THR C 1 1
15 22907 1 1 90 THR CA C -3.146 -5.341 -1.757 1.00 . A A . 90 THR CA 1 1
15 22908 1 1 90 THR CB C -2.447 -5.339 -0.384 1.00 . A A . 90 THR CB 1 1
15 22909 1 1 90 THR CG2 C -2.521 -3.963 0.259 1.00 . A A . 90 THR CG2 1 1
15 22910 1 1 90 THR H H -2.407 -3.674 -2.832 1.00 . A A . 90 THR H 1 1
15 22911 1 1 90 THR HA H -3.267 -6.366 -2.075 1.00 . A A . 90 THR HA 1 1
15 22912 1 1 90 THR HB H -1.408 -5.599 -0.525 1.00 . A A . 90 THR HB 1 1
15 22913 1 1 90 THR HG1 H -3.975 -6.430 0.222 1.00 . A A . 90 THR HG1 1 1
15 22914 1 1 90 THR HG21 H -1.980 -3.973 1.194 1.00 . A A . 90 THR HG21 1 1
15 22915 1 1 90 THR HG22 H -3.554 -3.707 0.444 1.00 . A A . 90 THR HG22 1 1
15 22916 1 1 90 THR HG23 H -2.082 -3.233 -0.403 1.00 . A A . 90 THR HG23 1 1
15 22917 1 1 90 THR N N -2.346 -4.649 -2.760 1.00 . A A . 90 THR N 1 1
15 22918 1 1 90 THR O O -4.641 -3.484 -1.481 1.00 . A A . 90 THR O 1 1
15 22919 1 1 90 THR OG1 O -3.058 -6.307 0.477 1.00 . A A . 90 THR OG1 1 1
15 22920 1 1 91 SER C C -7.395 -5.092 -0.068 1.00 . A A . 91 SER C 1 1
15 22921 1 1 91 SER CA C -6.930 -5.046 -1.520 1.00 . A A . 91 SER CA 1 1
15 22922 1 1 91 SER CB C -7.869 -5.879 -2.395 1.00 . A A . 91 SER CB 1 1
15 22923 1 1 91 SER H H -5.401 -6.492 -1.752 1.00 . A A . 91 SER H 1 1
15 22924 1 1 91 SER HA H -6.951 -4.021 -1.860 1.00 . A A . 91 SER HA 1 1
15 22925 1 1 91 SER HB2 H -8.893 -5.653 -2.137 1.00 . A A . 91 SER HB2 1 1
15 22926 1 1 91 SER HB3 H -7.698 -5.638 -3.434 1.00 . A A . 91 SER HB3 1 1
15 22927 1 1 91 SER HG H -8.284 -7.609 -1.573 1.00 . A A . 91 SER HG 1 1
15 22928 1 1 91 SER N N -5.561 -5.531 -1.643 1.00 . A A . 91 SER N 1 1
15 22929 1 1 91 SER O O -7.310 -6.129 0.591 1.00 . A A . 91 SER O 1 1
15 22930 1 1 91 SER OG O -7.647 -7.266 -2.204 1.00 . A A . 91 SER OG 1 1
15 22931 1 1 92 PHE C C -9.744 -3.222 1.855 1.00 . A A . 92 PHE C 1 1
15 22932 1 1 92 PHE CA C -8.364 -3.869 1.801 1.00 . A A . 92 PHE CA 1 1
15 22933 1 1 92 PHE CB C -7.378 -3.068 2.653 1.00 . A A . 92 PHE CB 1 1
15 22934 1 1 92 PHE CD1 C -8.118 -0.675 2.805 1.00 . A A . 92 PHE CD1 1 1
15 22935 1 1 92 PHE CD2 C -6.332 -1.216 1.321 1.00 . A A . 92 PHE CD2 1 1
15 22936 1 1 92 PHE CE1 C -8.025 0.654 2.437 1.00 . A A . 92 PHE CE1 1 1
15 22937 1 1 92 PHE CE2 C -6.234 0.112 0.949 1.00 . A A . 92 PHE CE2 1 1
15 22938 1 1 92 PHE CG C -7.274 -1.624 2.252 1.00 . A A . 92 PHE CG 1 1
15 22939 1 1 92 PHE CZ C -7.081 1.048 1.509 1.00 . A A . 92 PHE CZ 1 1
15 22940 1 1 92 PHE H H -7.928 -3.166 -0.149 1.00 . A A . 92 PHE H 1 1
15 22941 1 1 92 PHE HA H -8.434 -4.872 2.193 1.00 . A A . 92 PHE HA 1 1
15 22942 1 1 92 PHE HB2 H -7.694 -3.103 3.685 1.00 . A A . 92 PHE HB2 1 1
15 22943 1 1 92 PHE HB3 H -6.397 -3.509 2.567 1.00 . A A . 92 PHE HB3 1 1
15 22944 1 1 92 PHE HD1 H -8.856 -0.981 3.532 1.00 . A A . 92 PHE HD1 1 1
15 22945 1 1 92 PHE HD2 H -5.668 -1.948 0.883 1.00 . A A . 92 PHE HD2 1 1
15 22946 1 1 92 PHE HE1 H -8.688 1.384 2.876 1.00 . A A . 92 PHE HE1 1 1
15 22947 1 1 92 PHE HE2 H -5.494 0.416 0.223 1.00 . A A . 92 PHE HE2 1 1
15 22948 1 1 92 PHE HZ H -7.006 2.085 1.219 1.00 . A A . 92 PHE HZ 1 1
15 22949 1 1 92 PHE N N -7.886 -3.960 0.426 1.00 . A A . 92 PHE N 1 1
15 22950 1 1 92 PHE O O -10.014 -2.247 1.152 1.00 . A A . 92 PHE O 1 1
15 22951 1 1 93 THR C C -12.116 -2.457 4.135 1.00 . A A . 93 THR C 1 1
15 22952 1 1 93 THR CA C -11.969 -3.249 2.841 1.00 . A A . 93 THR CA 1 1
15 22953 1 1 93 THR CB C -13.013 -4.382 2.825 1.00 . A A . 93 THR CB 1 1
15 22954 1 1 93 THR CG2 C -14.425 -3.817 2.840 1.00 . A A . 93 THR CG2 1 1
15 22955 1 1 93 THR H H -10.341 -4.546 3.228 1.00 . A A . 93 THR H 1 1
15 22956 1 1 93 THR HA H -12.166 -2.595 2.004 1.00 . A A . 93 THR HA 1 1
15 22957 1 1 93 THR HB H -12.875 -4.990 3.708 1.00 . A A . 93 THR HB 1 1
15 22958 1 1 93 THR HG1 H -11.950 -5.579 1.673 1.00 . A A . 93 THR HG1 1 1
15 22959 1 1 93 THR HG21 H -15.110 -4.548 2.436 1.00 . A A . 93 THR HG21 1 1
15 22960 1 1 93 THR HG22 H -14.460 -2.920 2.240 1.00 . A A . 93 THR HG22 1 1
15 22961 1 1 93 THR HG23 H -14.708 -3.583 3.855 1.00 . A A . 93 THR HG23 1 1
15 22962 1 1 93 THR N N -10.616 -3.771 2.695 1.00 . A A . 93 THR N 1 1
15 22963 1 1 93 THR O O -11.652 -2.883 5.193 1.00 . A A . 93 THR O 1 1
15 22964 1 1 93 THR OG1 O -12.832 -5.198 1.663 1.00 . A A . 93 THR OG1 1 1
15 22965 1 1 94 THR C C -14.222 -0.863 5.978 1.00 . A A . 94 THR C 1 1
15 22966 1 1 94 THR CA C -12.974 -0.447 5.208 1.00 . A A . 94 THR CA 1 1
15 22967 1 1 94 THR CB C -13.103 1.033 4.803 1.00 . A A . 94 THR CB 1 1
15 22968 1 1 94 THR CG2 C -11.772 1.577 4.306 1.00 . A A . 94 THR CG2 1 1
15 22969 1 1 94 THR H H -13.112 -1.015 3.173 1.00 . A A . 94 THR H 1 1
15 22970 1 1 94 THR HA H -12.113 -0.548 5.853 1.00 . A A . 94 THR HA 1 1
15 22971 1 1 94 THR HB H -13.407 1.603 5.670 1.00 . A A . 94 THR HB 1 1
15 22972 1 1 94 THR HG1 H -14.953 0.926 4.129 1.00 . A A . 94 THR HG1 1 1
15 22973 1 1 94 THR HG21 H -11.068 0.765 4.201 1.00 . A A . 94 THR HG21 1 1
15 22974 1 1 94 THR HG22 H -11.389 2.295 5.016 1.00 . A A . 94 THR HG22 1 1
15 22975 1 1 94 THR HG23 H -11.914 2.056 3.349 1.00 . A A . 94 THR HG23 1 1
15 22976 1 1 94 THR N N -12.766 -1.300 4.044 1.00 . A A . 94 THR N 1 1
15 22977 1 1 94 THR O O -15.187 -1.356 5.396 1.00 . A A . 94 THR O 1 1
15 22978 1 1 94 THR OG1 O -14.094 1.177 3.780 1.00 . A A . 94 THR OG1 1 1
15 22979 1 1 95 GLY C C -16.580 -0.235 7.764 1.00 . A A . 95 GLY C 1 1
15 22980 1 1 95 GLY CA C -15.332 -1.018 8.120 1.00 . A A . 95 GLY CA 1 1
15 22981 1 1 95 GLY H H -13.399 -0.263 7.702 1.00 . A A . 95 GLY H 1 1
15 22982 1 1 95 GLY HA2 H -15.534 -2.072 7.999 1.00 . A A . 95 GLY HA2 1 1
15 22983 1 1 95 GLY HA3 H -15.084 -0.827 9.154 1.00 . A A . 95 GLY HA3 1 1
15 22984 1 1 95 GLY N N -14.196 -0.659 7.292 1.00 . A A . 95 GLY N 1 1
15 22985 1 1 95 GLY O O -16.642 0.404 6.715 1.00 . A A . 95 GLY O 1 1
15 22986 1 1 96 GLY C C -19.122 1.452 9.470 1.00 . A A . 96 GLY C 1 1
15 22987 1 1 96 GLY CA C -18.818 0.428 8.394 1.00 . A A . 96 GLY CA 1 1
15 22988 1 1 96 GLY H H -17.473 -0.811 9.461 1.00 . A A . 96 GLY H 1 1
15 22989 1 1 96 GLY HA2 H -18.747 0.933 7.442 1.00 . A A . 96 GLY HA2 1 1
15 22990 1 1 96 GLY HA3 H -19.629 -0.285 8.353 1.00 . A A . 96 GLY HA3 1 1
15 22991 1 1 96 GLY N N -17.579 -0.285 8.640 1.00 . A A . 96 GLY N 1 1
15 22992 1 1 96 GLY O O -18.565 1.394 10.567 1.00 . A A . 96 GLY O 1 1
15 22993 1 1 97 LEU C C -21.505 2.958 11.022 1.00 . A A . 97 LEU C 1 1
15 22994 1 1 97 LEU CA C -20.383 3.435 10.106 1.00 . A A . 97 LEU CA 1 1
15 22995 1 1 97 LEU CB C -20.819 4.697 9.360 1.00 . A A . 97 LEU CB 1 1
15 22996 1 1 97 LEU CD1 C -20.428 6.351 7.517 1.00 . A A . 97 LEU CD1 1 1
15 22997 1 1 97 LEU CD2 C -18.650 5.947 9.229 1.00 . A A . 97 LEU CD2 1 1
15 22998 1 1 97 LEU CG C -19.780 5.318 8.426 1.00 . A A . 97 LEU CG 1 1
15 22999 1 1 97 LEU H H -20.417 2.386 8.268 1.00 . A A . 97 LEU H 1 1
15 23000 1 1 97 LEU HA H -19.516 3.664 10.707 1.00 . A A . 97 LEU HA 1 1
15 23001 1 1 97 LEU HB2 H -21.687 4.448 8.769 1.00 . A A . 97 LEU HB2 1 1
15 23002 1 1 97 LEU HB3 H -21.089 5.439 10.097 1.00 . A A . 97 LEU HB3 1 1
15 23003 1 1 97 LEU HD11 H -19.728 7.148 7.322 1.00 . A A . 97 LEU HD11 1 1
15 23004 1 1 97 LEU HD12 H -21.307 6.753 7.999 1.00 . A A . 97 LEU HD12 1 1
15 23005 1 1 97 LEU HD13 H -20.711 5.883 6.586 1.00 . A A . 97 LEU HD13 1 1
15 23006 1 1 97 LEU HD21 H -17.725 5.434 9.010 1.00 . A A . 97 LEU HD21 1 1
15 23007 1 1 97 LEU HD22 H -18.867 5.860 10.284 1.00 . A A . 97 LEU HD22 1 1
15 23008 1 1 97 LEU HD23 H -18.557 6.989 8.965 1.00 . A A . 97 LEU HD23 1 1
15 23009 1 1 97 LEU HG H -19.357 4.543 7.802 1.00 . A A . 97 LEU HG 1 1
15 23010 1 1 97 LEU N N -20.007 2.392 9.157 1.00 . A A . 97 LEU N 1 1
15 23011 1 1 97 LEU O O -22.644 3.415 10.915 1.00 . A A . 97 LEU O 1 1
15 23012 1 1 98 ARG C C -23.537 1.420 12.214 1.00 . A A . 98 ARG C 1 1
15 23013 1 1 98 ARG CA C -22.156 1.501 12.859 1.00 . A A . 98 ARG CA 1 1
15 23014 1 1 98 ARG CB C -22.220 2.367 14.118 1.00 . A A . 98 ARG CB 1 1
15 23015 1 1 98 ARG CD C -21.438 4.691 13.569 1.00 . A A . 98 ARG CD 1 1
15 23016 1 1 98 ARG CG C -22.640 3.803 13.849 1.00 . A A . 98 ARG CG 1 1
15 23017 1 1 98 ARG CZ C -21.492 6.168 15.534 1.00 . A A . 98 ARG CZ 1 1
15 23018 1 1 98 ARG H H -20.252 1.713 11.959 1.00 . A A . 98 ARG H 1 1
15 23019 1 1 98 ARG HA H -21.842 0.505 13.133 1.00 . A A . 98 ARG HA 1 1
15 23020 1 1 98 ARG HB2 H -22.929 1.931 14.806 1.00 . A A . 98 ARG HB2 1 1
15 23021 1 1 98 ARG HB3 H -21.244 2.381 14.580 1.00 . A A . 98 ARG HB3 1 1
15 23022 1 1 98 ARG HD2 H -20.680 4.104 13.073 1.00 . A A . 98 ARG HD2 1 1
15 23023 1 1 98 ARG HD3 H -21.747 5.499 12.923 1.00 . A A . 98 ARG HD3 1 1
15 23024 1 1 98 ARG HE H -19.995 4.931 15.079 1.00 . A A . 98 ARG HE 1 1
15 23025 1 1 98 ARG HG2 H -23.295 3.822 12.990 1.00 . A A . 98 ARG HG2 1 1
15 23026 1 1 98 ARG HG3 H -23.164 4.182 14.713 1.00 . A A . 98 ARG HG3 1 1
15 23027 1 1 98 ARG HH11 H -23.121 6.275 14.345 1.00 . A A . 98 ARG HH11 1 1
15 23028 1 1 98 ARG HH12 H -23.147 7.311 15.734 1.00 . A A . 98 ARG HH12 1 1
15 23029 1 1 98 ARG HH21 H -20.017 6.290 16.911 1.00 . A A . 98 ARG HH21 1 1
15 23030 1 1 98 ARG HH22 H -21.380 7.320 17.192 1.00 . A A . 98 ARG HH22 1 1
15 23031 1 1 98 ARG N N -21.176 2.038 11.923 1.00 . A A . 98 ARG N 1 1
15 23032 1 1 98 ARG NE N -20.875 5.253 14.795 1.00 . A A . 98 ARG NE 1 1
15 23033 1 1 98 ARG NH1 N -22.684 6.623 15.174 1.00 . A A . 98 ARG NH1 1 1
15 23034 1 1 98 ARG NH2 N -20.915 6.631 16.636 1.00 . A A . 98 ARG NH2 1 1
15 23035 1 1 98 ARG O O -24.527 1.880 12.784 1.00 . A A . 98 ARG O 1 1
15 23036 1 1 99 ILE C C -25.979 0.268 11.237 1.00 . A A . 99 ILE C 1 1
15 23037 1 1 99 ILE CA C -24.853 0.694 10.301 1.00 . A A . 99 ILE CA 1 1
15 23038 1 1 99 ILE CB C -24.735 -0.333 9.159 1.00 . A A . 99 ILE CB 1 1
15 23039 1 1 99 ILE CD1 C -22.257 -0.492 8.602 1.00 . A A . 99 ILE CD1 1 1
15 23040 1 1 99 ILE CG1 C -23.607 0.062 8.204 1.00 . A A . 99 ILE CG1 1 1
15 23041 1 1 99 ILE CG2 C -26.055 -0.446 8.410 1.00 . A A . 99 ILE CG2 1 1
15 23042 1 1 99 ILE H H -22.771 0.488 10.620 1.00 . A A . 99 ILE H 1 1
15 23043 1 1 99 ILE HA H -25.100 1.654 9.871 1.00 . A A . 99 ILE HA 1 1
15 23044 1 1 99 ILE HB H -24.511 -1.296 9.591 1.00 . A A . 99 ILE HB 1 1
15 23045 1 1 99 ILE HD11 H -22.353 -1.048 9.523 1.00 . A A . 99 ILE HD11 1 1
15 23046 1 1 99 ILE HD12 H -21.890 -1.143 7.823 1.00 . A A . 99 ILE HD12 1 1
15 23047 1 1 99 ILE HD13 H -21.562 0.324 8.746 1.00 . A A . 99 ILE HD13 1 1
15 23048 1 1 99 ILE HG12 H -23.836 -0.304 7.215 1.00 . A A . 99 ILE HG12 1 1
15 23049 1 1 99 ILE HG13 H -23.530 1.139 8.176 1.00 . A A . 99 ILE HG13 1 1
15 23050 1 1 99 ILE HG21 H -26.164 0.397 7.743 1.00 . A A . 99 ILE HG21 1 1
15 23051 1 1 99 ILE HG22 H -26.066 -1.361 7.837 1.00 . A A . 99 ILE HG22 1 1
15 23052 1 1 99 ILE HG23 H -26.871 -0.453 9.117 1.00 . A A . 99 ILE HG23 1 1
15 23053 1 1 99 ILE N N -23.594 0.834 11.023 1.00 . A A . 99 ILE N 1 1
15 23054 1 1 99 ILE O O -27.097 0.777 11.152 1.00 . A A . 99 ILE O 1 1
15 23055 1 1 100 SER C C -26.110 -1.129 14.506 1.00 . A A . 100 SER C 1 1
15 23056 1 1 100 SER CA C -26.663 -1.162 13.085 1.00 . A A . 100 SER CA 1 1
15 23057 1 1 100 SER CB C -27.082 -2.588 12.721 1.00 . A A . 100 SER CB 1 1
15 23058 1 1 100 SER H H -24.767 -1.033 12.151 1.00 . A A . 100 SER H 1 1
15 23059 1 1 100 SER HA H -27.527 -0.517 13.031 1.00 . A A . 100 SER HA 1 1
15 23060 1 1 100 SER HB2 H -27.086 -2.697 11.647 1.00 . A A . 100 SER HB2 1 1
15 23061 1 1 100 SER HB3 H -26.379 -3.287 13.151 1.00 . A A . 100 SER HB3 1 1
15 23062 1 1 100 SER HG H -28.555 -2.339 13.988 1.00 . A A . 100 SER HG 1 1
15 23063 1 1 100 SER N N -25.676 -0.667 12.132 1.00 . A A . 100 SER N 1 1
15 23064 1 1 100 SER O O -26.123 -2.136 15.213 1.00 . A A . 100 SER O 1 1
15 23065 1 1 100 SER OG O -28.377 -2.880 13.215 1.00 . A A . 100 SER OG 1 1
15 23066 1 1 101 GLY C C -23.830 -0.656 16.462 1.00 . A A . 101 GLY C 1 1
15 23067 1 1 101 GLY CA C -25.075 0.183 16.254 1.00 . A A . 101 GLY CA 1 1
15 23068 1 1 101 GLY H H -25.642 0.808 14.312 1.00 . A A . 101 GLY H 1 1
15 23069 1 1 101 GLY HA2 H -24.829 1.221 16.420 1.00 . A A . 101 GLY HA2 1 1
15 23070 1 1 101 GLY HA3 H -25.822 -0.120 16.974 1.00 . A A . 101 GLY HA3 1 1
15 23071 1 1 101 GLY N N -25.625 0.038 14.919 1.00 . A A . 101 GLY N 1 1
15 23072 1 1 101 GLY O O -23.149 -1.041 15.511 1.00 . A A . 101 GLY O 1 1
15 23073 1 1 102 PRO C C -22.490 -3.214 17.686 1.00 . A A . 102 PRO C 1 1
15 23074 1 1 102 PRO CA C -22.340 -1.751 18.091 1.00 . A A . 102 PRO CA 1 1
15 23075 1 1 102 PRO CB C -22.275 -1.622 19.614 1.00 . A A . 102 PRO CB 1 1
15 23076 1 1 102 PRO CD C -24.281 -0.525 18.915 1.00 . A A . 102 PRO CD 1 1
15 23077 1 1 102 PRO CG C -23.676 -1.333 20.030 1.00 . A A . 102 PRO CG 1 1
15 23078 1 1 102 PRO HA H -21.437 -1.349 17.655 1.00 . A A . 102 PRO HA 1 1
15 23079 1 1 102 PRO HB2 H -21.919 -2.549 20.042 1.00 . A A . 102 PRO HB2 1 1
15 23080 1 1 102 PRO HB3 H -21.609 -0.816 19.883 1.00 . A A . 102 PRO HB3 1 1
15 23081 1 1 102 PRO HD2 H -25.328 -0.762 18.802 1.00 . A A . 102 PRO HD2 1 1
15 23082 1 1 102 PRO HD3 H -24.149 0.531 19.100 1.00 . A A . 102 PRO HD3 1 1
15 23083 1 1 102 PRO HG2 H -24.219 -2.257 20.161 1.00 . A A . 102 PRO HG2 1 1
15 23084 1 1 102 PRO HG3 H -23.676 -0.763 20.948 1.00 . A A . 102 PRO HG3 1 1
15 23085 1 1 102 PRO N N -23.514 -0.951 17.732 1.00 . A A . 102 PRO N 1 1
15 23086 1 1 102 PRO O O -23.601 -3.698 17.470 1.00 . A A . 102 PRO O 1 1
15 23087 1 1 103 SER C C -21.897 -6.190 18.339 1.00 . A A . 103 SER C 1 1
15 23088 1 1 103 SER CA C -21.370 -5.320 17.201 1.00 . A A . 103 SER CA 1 1
15 23089 1 1 103 SER CB C -19.961 -5.770 16.811 1.00 . A A . 103 SER CB 1 1
15 23090 1 1 103 SER H H -20.508 -3.471 17.768 1.00 . A A . 103 SER H 1 1
15 23091 1 1 103 SER HA H -22.023 -5.429 16.348 1.00 . A A . 103 SER HA 1 1
15 23092 1 1 103 SER HB2 H -20.009 -6.756 16.373 1.00 . A A . 103 SER HB2 1 1
15 23093 1 1 103 SER HB3 H -19.550 -5.076 16.092 1.00 . A A . 103 SER HB3 1 1
15 23094 1 1 103 SER HG H -18.381 -5.199 17.819 1.00 . A A . 103 SER HG 1 1
15 23095 1 1 103 SER N N -21.364 -3.913 17.584 1.00 . A A . 103 SER N 1 1
15 23096 1 1 103 SER O O -21.224 -6.383 19.351 1.00 . A A . 103 SER O 1 1
15 23097 1 1 103 SER OG O -19.108 -5.814 17.942 1.00 . A A . 103 SER OG 1 1
15 23098 1 1 104 SER C C -24.024 -8.947 18.616 1.00 . A A . 104 SER C 1 1
15 23099 1 1 104 SER CA C -23.727 -7.559 19.176 1.00 . A A . 104 SER CA 1 1
15 23100 1 1 104 SER CB C -25.018 -6.916 19.687 1.00 . A A . 104 SER CB 1 1
15 23101 1 1 104 SER H H -23.594 -6.522 17.335 1.00 . A A . 104 SER H 1 1
15 23102 1 1 104 SER HA H -23.034 -7.656 19.998 1.00 . A A . 104 SER HA 1 1
15 23103 1 1 104 SER HB2 H -25.426 -7.518 20.484 1.00 . A A . 104 SER HB2 1 1
15 23104 1 1 104 SER HB3 H -24.801 -5.925 20.059 1.00 . A A . 104 SER HB3 1 1
15 23105 1 1 104 SER HG H -26.003 -7.634 18.153 1.00 . A A . 104 SER HG 1 1
15 23106 1 1 104 SER N N -23.107 -6.712 18.164 1.00 . A A . 104 SER N 1 1
15 23107 1 1 104 SER O O -24.537 -9.084 17.506 1.00 . A A . 104 SER O 1 1
15 23108 1 1 104 SER OG O -25.982 -6.815 18.652 1.00 . A A . 104 SER OG 1 1
15 23109 1 1 105 GLY C C -24.835 -12.101 19.911 1.00 . A A . 105 GLY C 1 1
15 23110 1 1 105 GLY CA C -23.935 -11.339 18.959 1.00 . A A . 105 GLY CA 1 1
15 23111 1 1 105 GLY H H -23.290 -9.805 20.269 1.00 . A A . 105 GLY H 1 1
15 23112 1 1 105 GLY HA2 H -24.394 -11.319 17.982 1.00 . A A . 105 GLY HA2 1 1
15 23113 1 1 105 GLY HA3 H -22.987 -11.852 18.890 1.00 . A A . 105 GLY HA3 1 1
15 23114 1 1 105 GLY N N -23.697 -9.974 19.393 1.00 . A A . 105 GLY N 1 1
15 23115 1 1 105 GLY O O -24.360 -12.890 20.728 1.00 . A A . 105 GLY O 1 1
16 23116 1 1 1 GLY C C 23.448 -11.238 -18.632 1.00 . A A . 1 GLY C 1 1
16 23117 1 1 1 GLY CA C 24.432 -10.857 -17.544 1.00 . A A . 1 GLY CA 1 1
16 23118 1 1 1 GLY H1 H 25.324 -9.028 -18.130 1.00 . A A . 1 GLY H1 1 1
16 23119 1 1 1 GLY HA2 H 24.876 -11.756 -17.143 1.00 . A A . 1 GLY HA2 1 1
16 23120 1 1 1 GLY HA3 H 23.899 -10.348 -16.755 1.00 . A A . 1 GLY HA3 1 1
16 23121 1 1 1 GLY N N 25.489 -9.989 -18.030 1.00 . A A . 1 GLY N 1 1
16 23122 1 1 1 GLY O O 23.524 -10.733 -19.752 1.00 . A A . 1 GLY O 1 1
16 23123 1 1 2 SER C C 20.547 -11.464 -19.602 1.00 . A A . 2 SER C 1 1
16 23124 1 1 2 SER CA C 21.523 -12.587 -19.263 1.00 . A A . 2 SER CA 1 1
16 23125 1 1 2 SER CB C 20.759 -13.790 -18.707 1.00 . A A . 2 SER CB 1 1
16 23126 1 1 2 SER H H 22.514 -12.500 -17.394 1.00 . A A . 2 SER H 1 1
16 23127 1 1 2 SER HA H 22.039 -12.884 -20.164 1.00 . A A . 2 SER HA 1 1
16 23128 1 1 2 SER HB2 H 21.413 -14.648 -18.682 1.00 . A A . 2 SER HB2 1 1
16 23129 1 1 2 SER HB3 H 20.421 -13.566 -17.705 1.00 . A A . 2 SER HB3 1 1
16 23130 1 1 2 SER HG H 19.732 -14.979 -19.877 1.00 . A A . 2 SER HG 1 1
16 23131 1 1 2 SER N N 22.523 -12.134 -18.303 1.00 . A A . 2 SER N 1 1
16 23132 1 1 2 SER O O 20.239 -11.227 -20.770 1.00 . A A . 2 SER O 1 1
16 23133 1 1 2 SER OG O 19.633 -14.097 -19.511 1.00 . A A . 2 SER OG 1 1
16 23134 1 1 3 SER C C 19.628 -8.407 -18.088 1.00 . A A . 3 SER C 1 1
16 23135 1 1 3 SER CA C 19.121 -9.680 -18.759 1.00 . A A . 3 SER CA 1 1
16 23136 1 1 3 SER CB C 17.751 -10.058 -18.194 1.00 . A A . 3 SER CB 1 1
16 23137 1 1 3 SER H H 20.349 -11.013 -17.665 1.00 . A A . 3 SER H 1 1
16 23138 1 1 3 SER HA H 19.027 -9.501 -19.820 1.00 . A A . 3 SER HA 1 1
16 23139 1 1 3 SER HB2 H 17.370 -10.918 -18.724 1.00 . A A . 3 SER HB2 1 1
16 23140 1 1 3 SER HB3 H 17.850 -10.295 -17.145 1.00 . A A . 3 SER HB3 1 1
16 23141 1 1 3 SER HG H 16.243 -9.169 -19.075 1.00 . A A . 3 SER HG 1 1
16 23142 1 1 3 SER N N 20.065 -10.776 -18.572 1.00 . A A . 3 SER N 1 1
16 23143 1 1 3 SER O O 20.325 -8.460 -17.076 1.00 . A A . 3 SER O 1 1
16 23144 1 1 3 SER OG O 16.829 -8.990 -18.336 1.00 . A A . 3 SER OG 1 1
16 23145 1 1 4 GLY C C 18.678 -5.405 -17.149 1.00 . A A . 4 GLY C 1 1
16 23146 1 1 4 GLY CA C 19.697 -5.990 -18.106 1.00 . A A . 4 GLY CA 1 1
16 23147 1 1 4 GLY H H 18.713 -7.280 -19.467 1.00 . A A . 4 GLY H 1 1
16 23148 1 1 4 GLY HA2 H 20.629 -6.134 -17.581 1.00 . A A . 4 GLY HA2 1 1
16 23149 1 1 4 GLY HA3 H 19.855 -5.292 -18.915 1.00 . A A . 4 GLY HA3 1 1
16 23150 1 1 4 GLY N N 19.271 -7.261 -18.661 1.00 . A A . 4 GLY N 1 1
16 23151 1 1 4 GLY O O 18.314 -4.234 -17.259 1.00 . A A . 4 GLY O 1 1
16 23152 1 1 5 SER C C 17.845 -5.691 -13.836 1.00 . A A . 5 SER C 1 1
16 23153 1 1 5 SER CA C 17.229 -5.779 -15.229 1.00 . A A . 5 SER CA 1 1
16 23154 1 1 5 SER CB C 16.034 -6.734 -15.211 1.00 . A A . 5 SER CB 1 1
16 23155 1 1 5 SER H H 18.546 -7.144 -16.171 1.00 . A A . 5 SER H 1 1
16 23156 1 1 5 SER HA H 16.889 -4.797 -15.522 1.00 . A A . 5 SER HA 1 1
16 23157 1 1 5 SER HB2 H 16.372 -7.724 -14.944 1.00 . A A . 5 SER HB2 1 1
16 23158 1 1 5 SER HB3 H 15.313 -6.391 -14.484 1.00 . A A . 5 SER HB3 1 1
16 23159 1 1 5 SER HG H 14.458 -6.713 -16.375 1.00 . A A . 5 SER HG 1 1
16 23160 1 1 5 SER N N 18.216 -6.221 -16.207 1.00 . A A . 5 SER N 1 1
16 23161 1 1 5 SER O O 18.642 -6.543 -13.443 1.00 . A A . 5 SER O 1 1
16 23162 1 1 5 SER OG O 15.409 -6.793 -16.482 1.00 . A A . 5 SER OG 1 1
16 23163 1 1 6 SER C C 17.953 -5.753 -10.949 1.00 . A A . 6 SER C 1 1
16 23164 1 1 6 SER CA C 17.988 -4.452 -11.746 1.00 . A A . 6 SER CA 1 1
16 23165 1 1 6 SER CB C 17.177 -3.375 -11.022 1.00 . A A . 6 SER CB 1 1
16 23166 1 1 6 SER H H 16.831 -4.009 -13.463 1.00 . A A . 6 SER H 1 1
16 23167 1 1 6 SER HA H 19.013 -4.123 -11.831 1.00 . A A . 6 SER HA 1 1
16 23168 1 1 6 SER HB2 H 16.171 -3.732 -10.863 1.00 . A A . 6 SER HB2 1 1
16 23169 1 1 6 SER HB3 H 17.639 -3.162 -10.068 1.00 . A A . 6 SER HB3 1 1
16 23170 1 1 6 SER HG H 16.297 -2.147 -12.268 1.00 . A A . 6 SER HG 1 1
16 23171 1 1 6 SER N N 17.470 -4.655 -13.094 1.00 . A A . 6 SER N 1 1
16 23172 1 1 6 SER O O 17.386 -6.751 -11.393 1.00 . A A . 6 SER O 1 1
16 23173 1 1 6 SER OG O 17.124 -2.180 -11.781 1.00 . A A . 6 SER OG 1 1
16 23174 1 1 7 GLY C C 18.511 -6.580 -7.452 1.00 . A A . 7 GLY C 1 1
16 23175 1 1 7 GLY CA C 18.591 -6.916 -8.928 1.00 . A A . 7 GLY CA 1 1
16 23176 1 1 7 GLY H H 18.999 -4.909 -9.466 1.00 . A A . 7 GLY H 1 1
16 23177 1 1 7 GLY HA2 H 17.756 -7.549 -9.188 1.00 . A A . 7 GLY HA2 1 1
16 23178 1 1 7 GLY HA3 H 19.510 -7.454 -9.113 1.00 . A A . 7 GLY HA3 1 1
16 23179 1 1 7 GLY N N 18.563 -5.733 -9.768 1.00 . A A . 7 GLY N 1 1
16 23180 1 1 7 GLY O O 19.319 -7.058 -6.654 1.00 . A A . 7 GLY O 1 1
16 23181 1 1 8 LEU C C 16.178 -6.092 -5.065 1.00 . A A . 8 LEU C 1 1
16 23182 1 1 8 LEU CA C 17.355 -5.354 -5.696 1.00 . A A . 8 LEU CA 1 1
16 23183 1 1 8 LEU CB C 17.131 -3.843 -5.605 1.00 . A A . 8 LEU CB 1 1
16 23184 1 1 8 LEU CD1 C 18.003 -2.807 -7.715 1.00 . A A . 8 LEU CD1 1 1
16 23185 1 1 8 LEU CD2 C 18.260 -1.606 -5.536 1.00 . A A . 8 LEU CD2 1 1
16 23186 1 1 8 LEU CG C 18.223 -2.966 -6.218 1.00 . A A . 8 LEU CG 1 1
16 23187 1 1 8 LEU H H 16.924 -5.407 -7.767 1.00 . A A . 8 LEU H 1 1
16 23188 1 1 8 LEU HA H 18.255 -5.610 -5.157 1.00 . A A . 8 LEU HA 1 1
16 23189 1 1 8 LEU HB2 H 16.204 -3.616 -6.107 1.00 . A A . 8 LEU HB2 1 1
16 23190 1 1 8 LEU HB3 H 17.046 -3.585 -4.559 1.00 . A A . 8 LEU HB3 1 1
16 23191 1 1 8 LEU HD11 H 17.047 -2.337 -7.890 1.00 . A A . 8 LEU HD11 1 1
16 23192 1 1 8 LEU HD12 H 18.018 -3.779 -8.185 1.00 . A A . 8 LEU HD12 1 1
16 23193 1 1 8 LEU HD13 H 18.789 -2.194 -8.131 1.00 . A A . 8 LEU HD13 1 1
16 23194 1 1 8 LEU HD21 H 19.205 -1.125 -5.742 1.00 . A A . 8 LEU HD21 1 1
16 23195 1 1 8 LEU HD22 H 18.147 -1.735 -4.469 1.00 . A A . 8 LEU HD22 1 1
16 23196 1 1 8 LEU HD23 H 17.454 -0.993 -5.912 1.00 . A A . 8 LEU HD23 1 1
16 23197 1 1 8 LEU HG H 19.183 -3.441 -6.071 1.00 . A A . 8 LEU HG 1 1
16 23198 1 1 8 LEU N N 17.536 -5.755 -7.086 1.00 . A A . 8 LEU N 1 1
16 23199 1 1 8 LEU O O 15.551 -6.938 -5.702 1.00 . A A . 8 LEU O 1 1
16 23200 1 1 9 GLU C C 13.618 -5.424 -2.922 1.00 . A A . 9 GLU C 1 1
16 23201 1 1 9 GLU CA C 14.781 -6.396 -3.096 1.00 . A A . 9 GLU CA 1 1
16 23202 1 1 9 GLU CB C 15.251 -6.896 -1.728 1.00 . A A . 9 GLU CB 1 1
16 23203 1 1 9 GLU CD C 14.889 -9.331 -2.297 1.00 . A A . 9 GLU CD 1 1
16 23204 1 1 9 GLU CG C 15.855 -8.290 -1.765 1.00 . A A . 9 GLU CG 1 1
16 23205 1 1 9 GLU H H 16.421 -5.082 -3.356 1.00 . A A . 9 GLU H 1 1
16 23206 1 1 9 GLU HA H 14.446 -7.239 -3.681 1.00 . A A . 9 GLU HA 1 1
16 23207 1 1 9 GLU HB2 H 15.995 -6.213 -1.345 1.00 . A A . 9 GLU HB2 1 1
16 23208 1 1 9 GLU HB3 H 14.407 -6.910 -1.055 1.00 . A A . 9 GLU HB3 1 1
16 23209 1 1 9 GLU HG2 H 16.728 -8.274 -2.400 1.00 . A A . 9 GLU HG2 1 1
16 23210 1 1 9 GLU HG3 H 16.145 -8.569 -0.762 1.00 . A A . 9 GLU HG3 1 1
16 23211 1 1 9 GLU N N 15.884 -5.764 -3.811 1.00 . A A . 9 GLU N 1 1
16 23212 1 1 9 GLU O O 13.811 -4.270 -2.542 1.00 . A A . 9 GLU O 1 1
16 23213 1 1 9 GLU OE1 O 14.825 -9.502 -3.532 1.00 . A A . 9 GLU OE1 1 1
16 23214 1 1 9 GLU OE2 O 14.198 -9.973 -1.479 1.00 . A A . 9 GLU OE2 1 1
16 23215 1 1 10 ALA C C 10.571 -5.247 -1.705 1.00 . A A . 10 ALA C 1 1
16 23216 1 1 10 ALA CA C 11.214 -5.075 -3.077 1.00 . A A . 10 ALA CA 1 1
16 23217 1 1 10 ALA CB C 10.218 -5.416 -4.176 1.00 . A A . 10 ALA CB 1 1
16 23218 1 1 10 ALA H H 12.319 -6.829 -3.502 1.00 . A A . 10 ALA H 1 1
16 23219 1 1 10 ALA HA H 11.508 -4.042 -3.199 1.00 . A A . 10 ALA HA 1 1
16 23220 1 1 10 ALA HB1 H 10.010 -4.531 -4.759 1.00 . A A . 10 ALA HB1 1 1
16 23221 1 1 10 ALA HB2 H 10.636 -6.180 -4.815 1.00 . A A . 10 ALA HB2 1 1
16 23222 1 1 10 ALA HB3 H 9.303 -5.779 -3.732 1.00 . A A . 10 ALA HB3 1 1
16 23223 1 1 10 ALA N N 12.409 -5.900 -3.204 1.00 . A A . 10 ALA N 1 1
16 23224 1 1 10 ALA O O 10.909 -6.153 -0.944 1.00 . A A . 10 ALA O 1 1
16 23225 1 1 11 PRO C C 7.968 -5.583 0.011 1.00 . A A . 11 PRO C 1 1
16 23226 1 1 11 PRO CA C 8.912 -4.389 -0.098 1.00 . A A . 11 PRO CA 1 1
16 23227 1 1 11 PRO CB C 8.119 -3.080 -0.098 1.00 . A A . 11 PRO CB 1 1
16 23228 1 1 11 PRO CD C 9.168 -3.250 -2.240 1.00 . A A . 11 PRO CD 1 1
16 23229 1 1 11 PRO CG C 7.936 -2.748 -1.539 1.00 . A A . 11 PRO CG 1 1
16 23230 1 1 11 PRO HA H 9.598 -4.397 0.735 1.00 . A A . 11 PRO HA 1 1
16 23231 1 1 11 PRO HB2 H 7.170 -3.230 0.397 1.00 . A A . 11 PRO HB2 1 1
16 23232 1 1 11 PRO HB3 H 8.682 -2.314 0.415 1.00 . A A . 11 PRO HB3 1 1
16 23233 1 1 11 PRO HD2 H 8.921 -3.606 -3.229 1.00 . A A . 11 PRO HD2 1 1
16 23234 1 1 11 PRO HD3 H 9.916 -2.473 -2.292 1.00 . A A . 11 PRO HD3 1 1
16 23235 1 1 11 PRO HG2 H 7.058 -3.245 -1.922 1.00 . A A . 11 PRO HG2 1 1
16 23236 1 1 11 PRO HG3 H 7.847 -1.678 -1.660 1.00 . A A . 11 PRO HG3 1 1
16 23237 1 1 11 PRO N N 9.622 -4.357 -1.380 1.00 . A A . 11 PRO N 1 1
16 23238 1 1 11 PRO O O 7.393 -6.025 -0.983 1.00 . A A . 11 PRO O 1 1
16 23239 1 1 12 ARG C C 6.132 -7.049 2.745 1.00 . A A . 12 ARG C 1 1
16 23240 1 1 12 ARG CA C 6.941 -7.242 1.465 1.00 . A A . 12 ARG CA 1 1
16 23241 1 1 12 ARG CB C 7.763 -8.528 1.557 1.00 . A A . 12 ARG CB 1 1
16 23242 1 1 12 ARG CD C 9.345 -9.890 2.957 1.00 . A A . 12 ARG CD 1 1
16 23243 1 1 12 ARG CG C 8.826 -8.495 2.643 1.00 . A A . 12 ARG CG 1 1
16 23244 1 1 12 ARG CZ C 11.389 -10.949 3.821 1.00 . A A . 12 ARG CZ 1 1
16 23245 1 1 12 ARG H H 8.299 -5.703 1.980 1.00 . A A . 12 ARG H 1 1
16 23246 1 1 12 ARG HA H 6.259 -7.319 0.631 1.00 . A A . 12 ARG HA 1 1
16 23247 1 1 12 ARG HB2 H 7.097 -9.354 1.762 1.00 . A A . 12 ARG HB2 1 1
16 23248 1 1 12 ARG HB3 H 8.251 -8.697 0.610 1.00 . A A . 12 ARG HB3 1 1
16 23249 1 1 12 ARG HD2 H 8.721 -10.328 3.721 1.00 . A A . 12 ARG HD2 1 1
16 23250 1 1 12 ARG HD3 H 9.291 -10.490 2.060 1.00 . A A . 12 ARG HD3 1 1
16 23251 1 1 12 ARG HE H 11.183 -8.999 3.454 1.00 . A A . 12 ARG HE 1 1
16 23252 1 1 12 ARG HG2 H 9.651 -7.884 2.307 1.00 . A A . 12 ARG HG2 1 1
16 23253 1 1 12 ARG HG3 H 8.400 -8.069 3.538 1.00 . A A . 12 ARG HG3 1 1
16 23254 1 1 12 ARG HH11 H 9.852 -12.216 3.483 1.00 . A A . 12 ARG HH11 1 1
16 23255 1 1 12 ARG HH12 H 11.298 -12.950 4.092 1.00 . A A . 12 ARG HH12 1 1
16 23256 1 1 12 ARG HH21 H 13.093 -9.954 4.257 1.00 . A A . 12 ARG HH21 1 1
16 23257 1 1 12 ARG HH22 H 13.141 -11.662 4.533 1.00 . A A . 12 ARG HH22 1 1
16 23258 1 1 12 ARG N N 7.814 -6.099 1.226 1.00 . A A . 12 ARG N 1 1
16 23259 1 1 12 ARG NE N 10.727 -9.866 3.429 1.00 . A A . 12 ARG NE 1 1
16 23260 1 1 12 ARG NH1 N 10.797 -12.136 3.797 1.00 . A A . 12 ARG NH1 1 1
16 23261 1 1 12 ARG NH2 N 12.644 -10.847 4.237 1.00 . A A . 12 ARG NH2 1 1
16 23262 1 1 12 ARG O O 6.271 -6.038 3.433 1.00 . A A . 12 ARG O 1 1
16 23263 1 1 13 ASP C C 3.548 -6.740 4.223 1.00 . A A . 13 ASP C 1 1
16 23264 1 1 13 ASP CA C 4.456 -7.965 4.254 1.00 . A A . 13 ASP CA 1 1
16 23265 1 1 13 ASP CB C 5.332 -7.935 5.507 1.00 . A A . 13 ASP CB 1 1
16 23266 1 1 13 ASP CG C 6.027 -9.259 5.760 1.00 . A A . 13 ASP CG 1 1
16 23267 1 1 13 ASP H H 5.222 -8.807 2.468 1.00 . A A . 13 ASP H 1 1
16 23268 1 1 13 ASP HA H 3.842 -8.852 4.276 1.00 . A A . 13 ASP HA 1 1
16 23269 1 1 13 ASP HB2 H 6.086 -7.170 5.394 1.00 . A A . 13 ASP HB2 1 1
16 23270 1 1 13 ASP HB3 H 4.716 -7.704 6.364 1.00 . A A . 13 ASP HB3 1 1
16 23271 1 1 13 ASP N N 5.287 -8.026 3.057 1.00 . A A . 13 ASP N 1 1
16 23272 1 1 13 ASP O O 3.308 -6.106 5.252 1.00 . A A . 13 ASP O 1 1
16 23273 1 1 13 ASP OD1 O 5.507 -10.299 5.303 1.00 . A A . 13 ASP OD1 1 1
16 23274 1 1 13 ASP OD2 O 7.091 -9.255 6.413 1.00 . A A . 13 ASP OD2 1 1
16 23275 1 1 14 LEU C C 0.724 -5.625 3.213 1.00 . A A . 14 LEU C 1 1
16 23276 1 1 14 LEU CA C 2.166 -5.260 2.872 1.00 . A A . 14 LEU CA 1 1
16 23277 1 1 14 LEU CB C 2.246 -4.733 1.439 1.00 . A A . 14 LEU CB 1 1
16 23278 1 1 14 LEU CD1 C 1.620 -2.306 1.429 1.00 . A A . 14 LEU CD1 1 1
16 23279 1 1 14 LEU CD2 C 0.902 -3.787 -0.455 1.00 . A A . 14 LEU CD2 1 1
16 23280 1 1 14 LEU CG C 1.183 -3.710 1.039 1.00 . A A . 14 LEU CG 1 1
16 23281 1 1 14 LEU H H 3.274 -6.954 2.255 1.00 . A A . 14 LEU H 1 1
16 23282 1 1 14 LEU HA H 2.499 -4.488 3.550 1.00 . A A . 14 LEU HA 1 1
16 23283 1 1 14 LEU HB2 H 3.213 -4.273 1.309 1.00 . A A . 14 LEU HB2 1 1
16 23284 1 1 14 LEU HB3 H 2.160 -5.579 0.771 1.00 . A A . 14 LEU HB3 1 1
16 23285 1 1 14 LEU HD11 H 2.299 -1.921 0.684 1.00 . A A . 14 LEU HD11 1 1
16 23286 1 1 14 LEU HD12 H 2.117 -2.337 2.388 1.00 . A A . 14 LEU HD12 1 1
16 23287 1 1 14 LEU HD13 H 0.753 -1.664 1.494 1.00 . A A . 14 LEU HD13 1 1
16 23288 1 1 14 LEU HD21 H 1.509 -3.059 -0.973 1.00 . A A . 14 LEU HD21 1 1
16 23289 1 1 14 LEU HD22 H -0.142 -3.579 -0.636 1.00 . A A . 14 LEU HD22 1 1
16 23290 1 1 14 LEU HD23 H 1.140 -4.777 -0.815 1.00 . A A . 14 LEU HD23 1 1
16 23291 1 1 14 LEU HG H 0.264 -3.931 1.565 1.00 . A A . 14 LEU HG 1 1
16 23292 1 1 14 LEU N N 3.047 -6.411 3.038 1.00 . A A . 14 LEU N 1 1
16 23293 1 1 14 LEU O O 0.043 -6.290 2.434 1.00 . A A . 14 LEU O 1 1
16 23294 1 1 15 GLU C C -1.732 -4.220 5.437 1.00 . A A . 15 GLU C 1 1
16 23295 1 1 15 GLU CA C -1.094 -5.462 4.822 1.00 . A A . 15 GLU CA 1 1
16 23296 1 1 15 GLU CB C -1.100 -6.608 5.836 1.00 . A A . 15 GLU CB 1 1
16 23297 1 1 15 GLU CD C -3.037 -8.079 5.151 1.00 . A A . 15 GLU CD 1 1
16 23298 1 1 15 GLU CG C -2.493 -7.107 6.181 1.00 . A A . 15 GLU CG 1 1
16 23299 1 1 15 GLU H H 0.859 -4.657 4.958 1.00 . A A . 15 GLU H 1 1
16 23300 1 1 15 GLU HA H -1.670 -5.756 3.957 1.00 . A A . 15 GLU HA 1 1
16 23301 1 1 15 GLU HB2 H -0.533 -7.433 5.431 1.00 . A A . 15 GLU HB2 1 1
16 23302 1 1 15 GLU HB3 H -0.626 -6.269 6.745 1.00 . A A . 15 GLU HB3 1 1
16 23303 1 1 15 GLU HG2 H -2.456 -7.606 7.138 1.00 . A A . 15 GLU HG2 1 1
16 23304 1 1 15 GLU HG3 H -3.160 -6.260 6.243 1.00 . A A . 15 GLU HG3 1 1
16 23305 1 1 15 GLU N N 0.267 -5.183 4.380 1.00 . A A . 15 GLU N 1 1
16 23306 1 1 15 GLU O O -1.038 -3.338 5.941 1.00 . A A . 15 GLU O 1 1
16 23307 1 1 15 GLU OE1 O -2.322 -9.043 4.809 1.00 . A A . 15 GLU OE1 1 1
16 23308 1 1 15 GLU OE2 O -4.178 -7.873 4.688 1.00 . A A . 15 GLU OE2 1 1
16 23309 1 1 16 ALA C C -4.167 -3.276 7.402 1.00 . A A . 16 ALA C 1 1
16 23310 1 1 16 ALA CA C -3.791 -3.027 5.946 1.00 . A A . 16 ALA CA 1 1
16 23311 1 1 16 ALA CB C -5.037 -2.747 5.118 1.00 . A A . 16 ALA CB 1 1
16 23312 1 1 16 ALA H H -3.557 -4.893 4.977 1.00 . A A . 16 ALA H 1 1
16 23313 1 1 16 ALA HA H -3.151 -2.157 5.893 1.00 . A A . 16 ALA HA 1 1
16 23314 1 1 16 ALA HB1 H -5.747 -2.193 5.713 1.00 . A A . 16 ALA HB1 1 1
16 23315 1 1 16 ALA HB2 H -4.767 -2.169 4.246 1.00 . A A . 16 ALA HB2 1 1
16 23316 1 1 16 ALA HB3 H -5.479 -3.682 4.807 1.00 . A A . 16 ALA HB3 1 1
16 23317 1 1 16 ALA N N -3.059 -4.159 5.392 1.00 . A A . 16 ALA N 1 1
16 23318 1 1 16 ALA O O -4.914 -4.205 7.712 1.00 . A A . 16 ALA O 1 1
16 23319 1 1 17 LYS C C -4.843 -1.449 10.197 1.00 . A A . 17 LYS C 1 1
16 23320 1 1 17 LYS CA C -3.925 -2.570 9.720 1.00 . A A . 17 LYS CA 1 1
16 23321 1 1 17 LYS CB C -2.622 -2.552 10.521 1.00 . A A . 17 LYS CB 1 1
16 23322 1 1 17 LYS CD C -0.764 -4.043 11.320 1.00 . A A . 17 LYS CD 1 1
16 23323 1 1 17 LYS CE C 0.052 -5.291 11.021 1.00 . A A . 17 LYS CE 1 1
16 23324 1 1 17 LYS CG C -1.668 -3.676 10.154 1.00 . A A . 17 LYS CG 1 1
16 23325 1 1 17 LYS H H -3.056 -1.720 7.986 1.00 . A A . 17 LYS H 1 1
16 23326 1 1 17 LYS HA H -4.421 -3.516 9.876 1.00 . A A . 17 LYS HA 1 1
16 23327 1 1 17 LYS HB2 H -2.120 -1.612 10.349 1.00 . A A . 17 LYS HB2 1 1
16 23328 1 1 17 LYS HB3 H -2.858 -2.637 11.572 1.00 . A A . 17 LYS HB3 1 1
16 23329 1 1 17 LYS HD2 H -0.089 -3.223 11.513 1.00 . A A . 17 LYS HD2 1 1
16 23330 1 1 17 LYS HD3 H -1.375 -4.223 12.194 1.00 . A A . 17 LYS HD3 1 1
16 23331 1 1 17 LYS HE2 H -0.609 -6.144 11.013 1.00 . A A . 17 LYS HE2 1 1
16 23332 1 1 17 LYS HE3 H 0.510 -5.181 10.049 1.00 . A A . 17 LYS HE3 1 1
16 23333 1 1 17 LYS HG2 H -2.241 -4.545 9.870 1.00 . A A . 17 LYS HG2 1 1
16 23334 1 1 17 LYS HG3 H -1.055 -3.359 9.322 1.00 . A A . 17 LYS HG3 1 1
16 23335 1 1 17 LYS HZ1 H 2.040 -5.219 11.657 1.00 . A A . 17 LYS HZ1 1 1
16 23336 1 1 17 LYS HZ2 H 1.165 -6.520 12.291 1.00 . A A . 17 LYS HZ2 1 1
16 23337 1 1 17 LYS HZ3 H 0.916 -4.959 12.894 1.00 . A A . 17 LYS HZ3 1 1
16 23338 1 1 17 LYS N N -3.645 -2.441 8.294 1.00 . A A . 17 LYS N 1 1
16 23339 1 1 17 LYS NZ N 1.118 -5.513 12.037 1.00 . A A . 17 LYS NZ 1 1
16 23340 1 1 17 LYS O O -4.974 -0.419 9.536 1.00 . A A . 17 LYS O 1 1
16 23341 1 1 18 GLU C C -7.309 -0.102 10.842 1.00 . A A . 18 GLU C 1 1
16 23342 1 1 18 GLU CA C -6.378 -0.661 11.913 1.00 . A A . 18 GLU CA 1 1
16 23343 1 1 18 GLU CB C -5.582 0.477 12.557 1.00 . A A . 18 GLU CB 1 1
16 23344 1 1 18 GLU CD C -4.927 -0.962 14.527 1.00 . A A . 18 GLU CD 1 1
16 23345 1 1 18 GLU CG C -4.453 -0.001 13.453 1.00 . A A . 18 GLU CG 1 1
16 23346 1 1 18 GLU H H -5.327 -2.497 11.829 1.00 . A A . 18 GLU H 1 1
16 23347 1 1 18 GLU HA H -6.972 -1.146 12.672 1.00 . A A . 18 GLU HA 1 1
16 23348 1 1 18 GLU HB2 H -5.159 1.091 11.775 1.00 . A A . 18 GLU HB2 1 1
16 23349 1 1 18 GLU HB3 H -6.255 1.079 13.150 1.00 . A A . 18 GLU HB3 1 1
16 23350 1 1 18 GLU HG2 H -3.714 -0.502 12.845 1.00 . A A . 18 GLU HG2 1 1
16 23351 1 1 18 GLU HG3 H -4.002 0.856 13.932 1.00 . A A . 18 GLU HG3 1 1
16 23352 1 1 18 GLU N N -5.473 -1.656 11.349 1.00 . A A . 18 GLU N 1 1
16 23353 1 1 18 GLU O O -7.475 1.112 10.718 1.00 . A A . 18 GLU O 1 1
16 23354 1 1 18 GLU OE1 O -5.941 -0.657 15.189 1.00 . A A . 18 GLU OE1 1 1
16 23355 1 1 18 GLU OE2 O -4.284 -2.017 14.705 1.00 . A A . 18 GLU OE2 1 1
16 23356 1 1 19 VAL C C -10.141 -0.067 9.582 1.00 . A A . 19 VAL C 1 1
16 23357 1 1 19 VAL CA C -8.832 -0.595 9.007 1.00 . A A . 19 VAL CA 1 1
16 23358 1 1 19 VAL CB C -9.137 -1.767 8.055 1.00 . A A . 19 VAL CB 1 1
16 23359 1 1 19 VAL CG1 C -10.190 -1.365 7.034 1.00 . A A . 19 VAL CG1 1 1
16 23360 1 1 19 VAL CG2 C -7.865 -2.236 7.364 1.00 . A A . 19 VAL CG2 1 1
16 23361 1 1 19 VAL H H -7.744 -1.951 10.215 1.00 . A A . 19 VAL H 1 1
16 23362 1 1 19 VAL HA H -8.357 0.191 8.437 1.00 . A A . 19 VAL HA 1 1
16 23363 1 1 19 VAL HB H -9.528 -2.586 8.639 1.00 . A A . 19 VAL HB 1 1
16 23364 1 1 19 VAL HG11 H -10.015 -1.895 6.109 1.00 . A A . 19 VAL HG11 1 1
16 23365 1 1 19 VAL HG12 H -11.171 -1.613 7.413 1.00 . A A . 19 VAL HG12 1 1
16 23366 1 1 19 VAL HG13 H -10.131 -0.301 6.855 1.00 . A A . 19 VAL HG13 1 1
16 23367 1 1 19 VAL HG21 H -8.084 -2.476 6.334 1.00 . A A . 19 VAL HG21 1 1
16 23368 1 1 19 VAL HG22 H -7.124 -1.451 7.401 1.00 . A A . 19 VAL HG22 1 1
16 23369 1 1 19 VAL HG23 H -7.486 -3.114 7.866 1.00 . A A . 19 VAL HG23 1 1
16 23370 1 1 19 VAL N N -7.916 -0.997 10.068 1.00 . A A . 19 VAL N 1 1
16 23371 1 1 19 VAL O O -10.883 -0.798 10.240 1.00 . A A . 19 VAL O 1 1
16 23372 1 1 20 THR C C -12.399 2.524 8.694 1.00 . A A . 20 THR C 1 1
16 23373 1 1 20 THR CA C -11.641 1.834 9.822 1.00 . A A . 20 THR CA 1 1
16 23374 1 1 20 THR CB C -11.337 2.865 10.926 1.00 . A A . 20 THR CB 1 1
16 23375 1 1 20 THR CG2 C -11.396 2.218 12.302 1.00 . A A . 20 THR CG2 1 1
16 23376 1 1 20 THR H H -9.790 1.738 8.800 1.00 . A A . 20 THR H 1 1
16 23377 1 1 20 THR HA H -12.267 1.061 10.244 1.00 . A A . 20 THR HA 1 1
16 23378 1 1 20 THR HB H -12.080 3.648 10.881 1.00 . A A . 20 THR HB 1 1
16 23379 1 1 20 THR HG1 H -9.763 3.899 11.513 1.00 . A A . 20 THR HG1 1 1
16 23380 1 1 20 THR HG21 H -12.395 2.309 12.700 1.00 . A A . 20 THR HG21 1 1
16 23381 1 1 20 THR HG22 H -10.698 2.712 12.962 1.00 . A A . 20 THR HG22 1 1
16 23382 1 1 20 THR HG23 H -11.135 1.173 12.219 1.00 . A A . 20 THR HG23 1 1
16 23383 1 1 20 THR N N -10.421 1.208 9.330 1.00 . A A . 20 THR N 1 1
16 23384 1 1 20 THR O O -11.842 2.844 7.644 1.00 . A A . 20 THR O 1 1
16 23385 1 1 20 THR OG1 O -10.041 3.438 10.718 1.00 . A A . 20 THR OG1 1 1
16 23386 1 1 21 PRO C C -14.225 4.892 7.749 1.00 . A A . 21 PRO C 1 1
16 23387 1 1 21 PRO CA C -14.564 3.416 7.925 1.00 . A A . 21 PRO CA 1 1
16 23388 1 1 21 PRO CB C -15.966 3.256 8.517 1.00 . A A . 21 PRO CB 1 1
16 23389 1 1 21 PRO CD C -14.432 2.406 10.141 1.00 . A A . 21 PRO CD 1 1
16 23390 1 1 21 PRO CG C -15.745 3.122 9.984 1.00 . A A . 21 PRO CG 1 1
16 23391 1 1 21 PRO HA H -14.517 2.920 6.967 1.00 . A A . 21 PRO HA 1 1
16 23392 1 1 21 PRO HB2 H -16.559 4.129 8.285 1.00 . A A . 21 PRO HB2 1 1
16 23393 1 1 21 PRO HB3 H -16.436 2.375 8.107 1.00 . A A . 21 PRO HB3 1 1
16 23394 1 1 21 PRO HD2 H -13.910 2.762 11.017 1.00 . A A . 21 PRO HD2 1 1
16 23395 1 1 21 PRO HD3 H -14.588 1.339 10.201 1.00 . A A . 21 PRO HD3 1 1
16 23396 1 1 21 PRO HG2 H -15.696 4.099 10.440 1.00 . A A . 21 PRO HG2 1 1
16 23397 1 1 21 PRO HG3 H -16.543 2.541 10.424 1.00 . A A . 21 PRO HG3 1 1
16 23398 1 1 21 PRO N N -13.701 2.760 8.913 1.00 . A A . 21 PRO N 1 1
16 23399 1 1 21 PRO O O -14.712 5.545 6.826 1.00 . A A . 21 PRO O 1 1
16 23400 1 1 22 ARG C C -11.551 6.946 8.078 1.00 . A A . 22 ARG C 1 1
16 23401 1 1 22 ARG CA C -12.984 6.813 8.583 1.00 . A A . 22 ARG CA 1 1
16 23402 1 1 22 ARG CB C -13.112 7.459 9.964 1.00 . A A . 22 ARG CB 1 1
16 23403 1 1 22 ARG CD C -14.776 9.288 9.515 1.00 . A A . 22 ARG CD 1 1
16 23404 1 1 22 ARG CG C -14.504 7.991 10.261 1.00 . A A . 22 ARG CG 1 1
16 23405 1 1 22 ARG CZ C -16.682 10.759 9.020 1.00 . A A . 22 ARG CZ 1 1
16 23406 1 1 22 ARG H H -13.032 4.842 9.353 1.00 . A A . 22 ARG H 1 1
16 23407 1 1 22 ARG HA H -13.644 7.320 7.896 1.00 . A A . 22 ARG HA 1 1
16 23408 1 1 22 ARG HB2 H -12.862 6.725 10.716 1.00 . A A . 22 ARG HB2 1 1
16 23409 1 1 22 ARG HB3 H -12.414 8.281 10.029 1.00 . A A . 22 ARG HB3 1 1
16 23410 1 1 22 ARG HD2 H -14.106 10.049 9.886 1.00 . A A . 22 ARG HD2 1 1
16 23411 1 1 22 ARG HD3 H -14.590 9.127 8.463 1.00 . A A . 22 ARG HD3 1 1
16 23412 1 1 22 ARG HE H -16.709 9.263 10.339 1.00 . A A . 22 ARG HE 1 1
16 23413 1 1 22 ARG HG2 H -15.233 7.254 9.958 1.00 . A A . 22 ARG HG2 1 1
16 23414 1 1 22 ARG HG3 H -14.591 8.171 11.322 1.00 . A A . 22 ARG HG3 1 1
16 23415 1 1 22 ARG HH11 H -15.004 11.160 7.970 1.00 . A A . 22 ARG HH11 1 1
16 23416 1 1 22 ARG HH12 H -16.355 12.190 7.631 1.00 . A A . 22 ARG HH12 1 1
16 23417 1 1 22 ARG HH21 H -18.496 10.612 9.901 1.00 . A A . 22 ARG HH21 1 1
16 23418 1 1 22 ARG HH22 H -18.340 11.878 8.730 1.00 . A A . 22 ARG HH22 1 1
16 23419 1 1 22 ARG N N -13.387 5.413 8.640 1.00 . A A . 22 ARG N 1 1
16 23420 1 1 22 ARG NE N -16.153 9.741 9.690 1.00 . A A . 22 ARG NE 1 1
16 23421 1 1 22 ARG NH1 N -15.954 11.425 8.135 1.00 . A A . 22 ARG NH1 1 1
16 23422 1 1 22 ARG NH2 N -17.943 11.112 9.234 1.00 . A A . 22 ARG NH2 1 1
16 23423 1 1 22 ARG O O -11.177 7.965 7.497 1.00 . A A . 22 ARG O 1 1
16 23424 1 1 23 THR C C -8.813 4.489 7.770 1.00 . A A . 23 THR C 1 1
16 23425 1 1 23 THR CA C -9.358 5.909 7.873 1.00 . A A . 23 THR CA 1 1
16 23426 1 1 23 THR CB C -8.472 6.718 8.839 1.00 . A A . 23 THR CB 1 1
16 23427 1 1 23 THR CG2 C -8.780 8.204 8.741 1.00 . A A . 23 THR CG2 1 1
16 23428 1 1 23 THR H H -11.106 5.124 8.771 1.00 . A A . 23 THR H 1 1
16 23429 1 1 23 THR HA H -9.310 6.374 6.899 1.00 . A A . 23 THR HA 1 1
16 23430 1 1 23 THR HB H -7.437 6.561 8.571 1.00 . A A . 23 THR HB 1 1
16 23431 1 1 23 THR HG1 H -9.571 5.929 10.274 1.00 . A A . 23 THR HG1 1 1
16 23432 1 1 23 THR HG21 H -9.708 8.414 9.253 1.00 . A A . 23 THR HG21 1 1
16 23433 1 1 23 THR HG22 H -8.870 8.485 7.702 1.00 . A A . 23 THR HG22 1 1
16 23434 1 1 23 THR HG23 H -7.982 8.768 9.199 1.00 . A A . 23 THR HG23 1 1
16 23435 1 1 23 THR N N -10.750 5.908 8.303 1.00 . A A . 23 THR N 1 1
16 23436 1 1 23 THR O O -9.466 3.532 8.186 1.00 . A A . 23 THR O 1 1
16 23437 1 1 23 THR OG1 O -8.678 6.270 10.184 1.00 . A A . 23 THR OG1 1 1
16 23438 1 1 24 ALA C C -5.460 3.177 7.088 1.00 . A A . 24 ALA C 1 1
16 23439 1 1 24 ALA CA C -6.980 3.056 7.059 1.00 . A A . 24 ALA CA 1 1
16 23440 1 1 24 ALA CB C -7.434 2.399 5.764 1.00 . A A . 24 ALA CB 1 1
16 23441 1 1 24 ALA H H -7.142 5.160 6.902 1.00 . A A . 24 ALA H 1 1
16 23442 1 1 24 ALA HA H -7.297 2.431 7.882 1.00 . A A . 24 ALA HA 1 1
16 23443 1 1 24 ALA HB1 H -6.909 1.464 5.632 1.00 . A A . 24 ALA HB1 1 1
16 23444 1 1 24 ALA HB2 H -8.497 2.211 5.810 1.00 . A A . 24 ALA HB2 1 1
16 23445 1 1 24 ALA HB3 H -7.219 3.054 4.934 1.00 . A A . 24 ALA HB3 1 1
16 23446 1 1 24 ALA N N -7.613 4.359 7.214 1.00 . A A . 24 ALA N 1 1
16 23447 1 1 24 ALA O O -4.871 3.922 6.303 1.00 . A A . 24 ALA O 1 1
16 23448 1 1 25 LEU C C -2.749 1.241 7.473 1.00 . A A . 25 LEU C 1 1
16 23449 1 1 25 LEU CA C -3.377 2.467 8.129 1.00 . A A . 25 LEU CA 1 1
16 23450 1 1 25 LEU CB C -2.980 2.529 9.605 1.00 . A A . 25 LEU CB 1 1
16 23451 1 1 25 LEU CD1 C -0.692 3.526 9.838 1.00 . A A . 25 LEU CD1 1 1
16 23452 1 1 25 LEU CD2 C -1.370 1.606 11.290 1.00 . A A . 25 LEU CD2 1 1
16 23453 1 1 25 LEU CG C -1.510 2.247 9.917 1.00 . A A . 25 LEU CG 1 1
16 23454 1 1 25 LEU H H -5.352 1.868 8.594 1.00 . A A . 25 LEU H 1 1
16 23455 1 1 25 LEU HA H -3.015 3.353 7.629 1.00 . A A . 25 LEU HA 1 1
16 23456 1 1 25 LEU HB2 H -3.210 3.519 9.967 1.00 . A A . 25 LEU HB2 1 1
16 23457 1 1 25 LEU HB3 H -3.578 1.804 10.138 1.00 . A A . 25 LEU HB3 1 1
16 23458 1 1 25 LEU HD11 H -1.333 4.375 10.019 1.00 . A A . 25 LEU HD11 1 1
16 23459 1 1 25 LEU HD12 H -0.251 3.611 8.855 1.00 . A A . 25 LEU HD12 1 1
16 23460 1 1 25 LEU HD13 H 0.091 3.499 10.582 1.00 . A A . 25 LEU HD13 1 1
16 23461 1 1 25 LEU HD21 H -1.490 2.361 12.053 1.00 . A A . 25 LEU HD21 1 1
16 23462 1 1 25 LEU HD22 H -0.392 1.156 11.379 1.00 . A A . 25 LEU HD22 1 1
16 23463 1 1 25 LEU HD23 H -2.128 0.847 11.412 1.00 . A A . 25 LEU HD23 1 1
16 23464 1 1 25 LEU HG H -1.119 1.555 9.183 1.00 . A A . 25 LEU HG 1 1
16 23465 1 1 25 LEU N N -4.830 2.442 7.997 1.00 . A A . 25 LEU N 1 1
16 23466 1 1 25 LEU O O -3.151 0.108 7.738 1.00 . A A . 25 LEU O 1 1
16 23467 1 1 26 LEU C C 0.377 0.286 6.379 1.00 . A A . 26 LEU C 1 1
16 23468 1 1 26 LEU CA C -1.075 0.391 5.924 1.00 . A A . 26 LEU CA 1 1
16 23469 1 1 26 LEU CB C -1.132 0.609 4.410 1.00 . A A . 26 LEU CB 1 1
16 23470 1 1 26 LEU CD1 C -2.690 1.006 2.487 1.00 . A A . 26 LEU CD1 1 1
16 23471 1 1 26 LEU CD2 C -2.317 -1.319 3.332 1.00 . A A . 26 LEU CD2 1 1
16 23472 1 1 26 LEU CG C -2.414 0.151 3.714 1.00 . A A . 26 LEU CG 1 1
16 23473 1 1 26 LEU H H -1.486 2.401 6.445 1.00 . A A . 26 LEU H 1 1
16 23474 1 1 26 LEU HA H -1.584 -0.530 6.166 1.00 . A A . 26 LEU HA 1 1
16 23475 1 1 26 LEU HB2 H -1.014 1.665 4.224 1.00 . A A . 26 LEU HB2 1 1
16 23476 1 1 26 LEU HB3 H -0.305 0.073 3.969 1.00 . A A . 26 LEU HB3 1 1
16 23477 1 1 26 LEU HD11 H -2.889 0.367 1.640 1.00 . A A . 26 LEU HD11 1 1
16 23478 1 1 26 LEU HD12 H -1.828 1.623 2.277 1.00 . A A . 26 LEU HD12 1 1
16 23479 1 1 26 LEU HD13 H -3.547 1.636 2.673 1.00 . A A . 26 LEU HD13 1 1
16 23480 1 1 26 LEU HD21 H -2.000 -1.893 4.189 1.00 . A A . 26 LEU HD21 1 1
16 23481 1 1 26 LEU HD22 H -1.598 -1.436 2.534 1.00 . A A . 26 LEU HD22 1 1
16 23482 1 1 26 LEU HD23 H -3.284 -1.669 3.001 1.00 . A A . 26 LEU HD23 1 1
16 23483 1 1 26 LEU HG H -3.247 0.266 4.394 1.00 . A A . 26 LEU HG 1 1
16 23484 1 1 26 LEU N N -1.761 1.476 6.616 1.00 . A A . 26 LEU N 1 1
16 23485 1 1 26 LEU O O 1.032 1.295 6.641 1.00 . A A . 26 LEU O 1 1
16 23486 1 1 27 THR C C 2.969 -2.114 5.925 1.00 . A A . 27 THR C 1 1
16 23487 1 1 27 THR CA C 2.250 -1.181 6.893 1.00 . A A . 27 THR CA 1 1
16 23488 1 1 27 THR CB C 2.306 -1.786 8.308 1.00 . A A . 27 THR CB 1 1
16 23489 1 1 27 THR CG2 C 1.604 -0.883 9.311 1.00 . A A . 27 THR CG2 1 1
16 23490 1 1 27 THR H H 0.304 -1.708 6.248 1.00 . A A . 27 THR H 1 1
16 23491 1 1 27 THR HA H 2.763 -0.230 6.910 1.00 . A A . 27 THR HA 1 1
16 23492 1 1 27 THR HB H 3.341 -1.886 8.600 1.00 . A A . 27 THR HB 1 1
16 23493 1 1 27 THR HG1 H 2.338 -3.742 8.055 1.00 . A A . 27 THR HG1 1 1
16 23494 1 1 27 THR HG21 H 0.566 -1.171 9.390 1.00 . A A . 27 THR HG21 1 1
16 23495 1 1 27 THR HG22 H 1.669 0.143 8.978 1.00 . A A . 27 THR HG22 1 1
16 23496 1 1 27 THR HG23 H 2.078 -0.979 10.276 1.00 . A A . 27 THR HG23 1 1
16 23497 1 1 27 THR N N 0.875 -0.943 6.470 1.00 . A A . 27 THR N 1 1
16 23498 1 1 27 THR O O 2.363 -3.024 5.360 1.00 . A A . 27 THR O 1 1
16 23499 1 1 27 THR OG1 O 1.692 -3.080 8.313 1.00 . A A . 27 THR OG1 1 1
16 23500 1 1 28 TRP C C 6.486 -2.863 5.370 1.00 . A A . 28 TRP C 1 1
16 23501 1 1 28 TRP CA C 5.066 -2.703 4.840 1.00 . A A . 28 TRP CA 1 1
16 23502 1 1 28 TRP CB C 5.097 -2.083 3.442 1.00 . A A . 28 TRP CB 1 1
16 23503 1 1 28 TRP CD1 C 7.172 -0.633 3.047 1.00 . A A . 28 TRP CD1 1 1
16 23504 1 1 28 TRP CD2 C 5.351 0.515 3.663 1.00 . A A . 28 TRP CD2 1 1
16 23505 1 1 28 TRP CE2 C 6.413 1.422 3.479 1.00 . A A . 28 TRP CE2 1 1
16 23506 1 1 28 TRP CE3 C 4.102 1.009 4.051 1.00 . A A . 28 TRP CE3 1 1
16 23507 1 1 28 TRP CG C 5.858 -0.794 3.381 1.00 . A A . 28 TRP CG 1 1
16 23508 1 1 28 TRP CH2 C 5.029 3.249 4.052 1.00 . A A . 28 TRP CH2 1 1
16 23509 1 1 28 TRP CZ2 C 6.262 2.793 3.672 1.00 . A A . 28 TRP CZ2 1 1
16 23510 1 1 28 TRP CZ3 C 3.955 2.370 4.243 1.00 . A A . 28 TRP CZ3 1 1
16 23511 1 1 28 TRP H H 4.690 -1.141 6.219 1.00 . A A . 28 TRP H 1 1
16 23512 1 1 28 TRP HA H 4.603 -3.678 4.781 1.00 . A A . 28 TRP HA 1 1
16 23513 1 1 28 TRP HB2 H 5.561 -2.777 2.757 1.00 . A A . 28 TRP HB2 1 1
16 23514 1 1 28 TRP HB3 H 4.084 -1.889 3.120 1.00 . A A . 28 TRP HB3 1 1
16 23515 1 1 28 TRP HD1 H 7.835 -1.442 2.780 1.00 . A A . 28 TRP HD1 1 1
16 23516 1 1 28 TRP HE1 H 8.399 1.066 2.907 1.00 . A A . 28 TRP HE1 1 1
16 23517 1 1 28 TRP HE3 H 3.262 0.348 4.203 1.00 . A A . 28 TRP HE3 1 1
16 23518 1 1 28 TRP HH2 H 4.869 4.304 4.213 1.00 . A A . 28 TRP HH2 1 1
16 23519 1 1 28 TRP HZ2 H 7.081 3.483 3.529 1.00 . A A . 28 TRP HZ2 1 1
16 23520 1 1 28 TRP HZ3 H 2.998 2.770 4.543 1.00 . A A . 28 TRP HZ3 1 1
16 23521 1 1 28 TRP N N 4.263 -1.882 5.740 1.00 . A A . 28 TRP N 1 1
16 23522 1 1 28 TRP NE1 N 7.513 0.697 3.104 1.00 . A A . 28 TRP NE1 1 1
16 23523 1 1 28 TRP O O 6.957 -2.054 6.169 1.00 . A A . 28 TRP O 1 1
16 23524 1 1 29 THR C C 9.541 -3.494 4.435 1.00 . A A . 29 THR C 1 1
16 23525 1 1 29 THR CA C 8.533 -4.180 5.350 1.00 . A A . 29 THR CA 1 1
16 23526 1 1 29 THR CB C 8.828 -5.691 5.379 1.00 . A A . 29 THR CB 1 1
16 23527 1 1 29 THR CG2 C 10.327 -5.949 5.434 1.00 . A A . 29 THR CG2 1 1
16 23528 1 1 29 THR H H 6.737 -4.523 4.284 1.00 . A A . 29 THR H 1 1
16 23529 1 1 29 THR HA H 8.649 -3.792 6.352 1.00 . A A . 29 THR HA 1 1
16 23530 1 1 29 THR HB H 8.434 -6.137 4.477 1.00 . A A . 29 THR HB 1 1
16 23531 1 1 29 THR HG1 H 8.397 -5.782 7.301 1.00 . A A . 29 THR HG1 1 1
16 23532 1 1 29 THR HG21 H 10.783 -5.618 4.513 1.00 . A A . 29 THR HG21 1 1
16 23533 1 1 29 THR HG22 H 10.505 -7.006 5.564 1.00 . A A . 29 THR HG22 1 1
16 23534 1 1 29 THR HG23 H 10.755 -5.406 6.262 1.00 . A A . 29 THR HG23 1 1
16 23535 1 1 29 THR N N 7.166 -3.913 4.920 1.00 . A A . 29 THR N 1 1
16 23536 1 1 29 THR O O 9.362 -3.457 3.218 1.00 . A A . 29 THR O 1 1
16 23537 1 1 29 THR OG1 O 8.194 -6.292 6.513 1.00 . A A . 29 THR OG1 1 1
16 23538 1 1 30 GLU C C 12.747 -3.237 3.865 1.00 . A A . 30 GLU C 1 1
16 23539 1 1 30 GLU CA C 11.637 -2.269 4.264 1.00 . A A . 30 GLU CA 1 1
16 23540 1 1 30 GLU CB C 12.222 -1.113 5.077 1.00 . A A . 30 GLU CB 1 1
16 23541 1 1 30 GLU CD C 12.324 1.403 5.284 1.00 . A A . 30 GLU CD 1 1
16 23542 1 1 30 GLU CG C 11.490 0.204 4.876 1.00 . A A . 30 GLU CG 1 1
16 23543 1 1 30 GLU H H 10.687 -3.016 6.002 1.00 . A A . 30 GLU H 1 1
16 23544 1 1 30 GLU HA H 11.182 -1.873 3.369 1.00 . A A . 30 GLU HA 1 1
16 23545 1 1 30 GLU HB2 H 12.180 -1.368 6.126 1.00 . A A . 30 GLU HB2 1 1
16 23546 1 1 30 GLU HB3 H 13.254 -0.974 4.792 1.00 . A A . 30 GLU HB3 1 1
16 23547 1 1 30 GLU HG2 H 11.233 0.302 3.832 1.00 . A A . 30 GLU HG2 1 1
16 23548 1 1 30 GLU HG3 H 10.588 0.193 5.469 1.00 . A A . 30 GLU HG3 1 1
16 23549 1 1 30 GLU N N 10.601 -2.954 5.028 1.00 . A A . 30 GLU N 1 1
16 23550 1 1 30 GLU O O 13.237 -4.028 4.672 1.00 . A A . 30 GLU O 1 1
16 23551 1 1 30 GLU OE1 O 13.029 1.314 6.312 1.00 . A A . 30 GLU OE1 1 1
16 23552 1 1 30 GLU OE2 O 12.273 2.429 4.575 1.00 . A A . 30 GLU OE2 1 1
16 23553 1 1 31 PRO C C 15.586 -3.688 2.610 1.00 . A A . 31 PRO C 1 1
16 23554 1 1 31 PRO CA C 14.211 -4.039 2.052 1.00 . A A . 31 PRO CA 1 1
16 23555 1 1 31 PRO CB C 14.161 -3.767 0.546 1.00 . A A . 31 PRO CB 1 1
16 23556 1 1 31 PRO CD C 12.616 -2.257 1.571 1.00 . A A . 31 PRO CD 1 1
16 23557 1 1 31 PRO CG C 13.582 -2.399 0.427 1.00 . A A . 31 PRO CG 1 1
16 23558 1 1 31 PRO HA H 14.004 -5.082 2.238 1.00 . A A . 31 PRO HA 1 1
16 23559 1 1 31 PRO HB2 H 15.160 -3.812 0.136 1.00 . A A . 31 PRO HB2 1 1
16 23560 1 1 31 PRO HB3 H 13.535 -4.503 0.065 1.00 . A A . 31 PRO HB3 1 1
16 23561 1 1 31 PRO HD2 H 12.609 -1.240 1.934 1.00 . A A . 31 PRO HD2 1 1
16 23562 1 1 31 PRO HD3 H 11.625 -2.559 1.267 1.00 . A A . 31 PRO HD3 1 1
16 23563 1 1 31 PRO HG2 H 14.366 -1.661 0.504 1.00 . A A . 31 PRO HG2 1 1
16 23564 1 1 31 PRO HG3 H 13.064 -2.302 -0.515 1.00 . A A . 31 PRO HG3 1 1
16 23565 1 1 31 PRO N N 13.155 -3.175 2.588 1.00 . A A . 31 PRO N 1 1
16 23566 1 1 31 PRO O O 15.772 -2.665 3.270 1.00 . A A . 31 PRO O 1 1
16 23567 1 1 32 PRO C C 18.641 -3.196 2.098 1.00 . A A . 32 PRO C 1 1
16 23568 1 1 32 PRO CA C 17.950 -4.356 2.807 1.00 . A A . 32 PRO CA 1 1
16 23569 1 1 32 PRO CB C 18.636 -5.680 2.461 1.00 . A A . 32 PRO CB 1 1
16 23570 1 1 32 PRO CD C 16.424 -5.793 1.560 1.00 . A A . 32 PRO CD 1 1
16 23571 1 1 32 PRO CG C 17.844 -6.231 1.326 1.00 . A A . 32 PRO CG 1 1
16 23572 1 1 32 PRO HA H 17.988 -4.197 3.875 1.00 . A A . 32 PRO HA 1 1
16 23573 1 1 32 PRO HB2 H 19.661 -5.492 2.174 1.00 . A A . 32 PRO HB2 1 1
16 23574 1 1 32 PRO HB3 H 18.610 -6.337 3.316 1.00 . A A . 32 PRO HB3 1 1
16 23575 1 1 32 PRO HD2 H 15.929 -5.600 0.620 1.00 . A A . 32 PRO HD2 1 1
16 23576 1 1 32 PRO HD3 H 15.887 -6.541 2.125 1.00 . A A . 32 PRO HD3 1 1
16 23577 1 1 32 PRO HG2 H 18.210 -5.831 0.393 1.00 . A A . 32 PRO HG2 1 1
16 23578 1 1 32 PRO HG3 H 17.907 -7.309 1.324 1.00 . A A . 32 PRO HG3 1 1
16 23579 1 1 32 PRO N N 16.574 -4.554 2.341 1.00 . A A . 32 PRO N 1 1
16 23580 1 1 32 PRO O O 19.795 -2.879 2.384 1.00 . A A . 32 PRO O 1 1
16 23581 1 1 33 VAL C C 17.477 -0.285 0.365 1.00 . A A . 33 VAL C 1 1
16 23582 1 1 33 VAL CA C 18.471 -1.440 0.421 1.00 . A A . 33 VAL CA 1 1
16 23583 1 1 33 VAL CB C 18.845 -1.850 -1.016 1.00 . A A . 33 VAL CB 1 1
16 23584 1 1 33 VAL CG1 C 19.347 -0.648 -1.801 1.00 . A A . 33 VAL CG1 1 1
16 23585 1 1 33 VAL CG2 C 19.887 -2.958 -0.999 1.00 . A A . 33 VAL CG2 1 1
16 23586 1 1 33 VAL H H 17.012 -2.865 0.986 1.00 . A A . 33 VAL H 1 1
16 23587 1 1 33 VAL HA H 19.368 -1.107 0.923 1.00 . A A . 33 VAL HA 1 1
16 23588 1 1 33 VAL HB H 17.958 -2.226 -1.504 1.00 . A A . 33 VAL HB 1 1
16 23589 1 1 33 VAL HG11 H 18.882 -0.636 -2.776 1.00 . A A . 33 VAL HG11 1 1
16 23590 1 1 33 VAL HG12 H 19.096 0.259 -1.271 1.00 . A A . 33 VAL HG12 1 1
16 23591 1 1 33 VAL HG13 H 20.419 -0.714 -1.915 1.00 . A A . 33 VAL HG13 1 1
16 23592 1 1 33 VAL HG21 H 19.456 -3.863 -1.401 1.00 . A A . 33 VAL HG21 1 1
16 23593 1 1 33 VAL HG22 H 20.735 -2.665 -1.600 1.00 . A A . 33 VAL HG22 1 1
16 23594 1 1 33 VAL HG23 H 20.210 -3.134 0.017 1.00 . A A . 33 VAL HG23 1 1
16 23595 1 1 33 VAL N N 17.927 -2.566 1.170 1.00 . A A . 33 VAL N 1 1
16 23596 1 1 33 VAL O O 16.875 -0.020 -0.675 1.00 . A A . 33 VAL O 1 1
16 23597 1 1 34 ARG C C 16.430 2.355 0.291 1.00 . A A . 34 ARG C 1 1
16 23598 1 1 34 ARG CA C 16.390 1.527 1.572 1.00 . A A . 34 ARG CA 1 1
16 23599 1 1 34 ARG CB C 16.733 2.410 2.773 1.00 . A A . 34 ARG CB 1 1
16 23600 1 1 34 ARG CD C 15.930 4.007 4.540 1.00 . A A . 34 ARG CD 1 1
16 23601 1 1 34 ARG CG C 15.532 3.132 3.361 1.00 . A A . 34 ARG CG 1 1
16 23602 1 1 34 ARG CZ C 16.908 3.754 6.781 1.00 . A A . 34 ARG CZ 1 1
16 23603 1 1 34 ARG H H 17.820 0.141 2.289 1.00 . A A . 34 ARG H 1 1
16 23604 1 1 34 ARG HA H 15.393 1.132 1.700 1.00 . A A . 34 ARG HA 1 1
16 23605 1 1 34 ARG HB2 H 17.168 1.793 3.546 1.00 . A A . 34 ARG HB2 1 1
16 23606 1 1 34 ARG HB3 H 17.456 3.150 2.466 1.00 . A A . 34 ARG HB3 1 1
16 23607 1 1 34 ARG HD2 H 16.694 4.699 4.216 1.00 . A A . 34 ARG HD2 1 1
16 23608 1 1 34 ARG HD3 H 15.063 4.558 4.871 1.00 . A A . 34 ARG HD3 1 1
16 23609 1 1 34 ARG HE H 16.449 2.245 5.561 1.00 . A A . 34 ARG HE 1 1
16 23610 1 1 34 ARG HG2 H 15.089 3.756 2.598 1.00 . A A . 34 ARG HG2 1 1
16 23611 1 1 34 ARG HG3 H 14.811 2.401 3.694 1.00 . A A . 34 ARG HG3 1 1
16 23612 1 1 34 ARG HH11 H 16.575 5.663 6.210 1.00 . A A . 34 ARG HH11 1 1
16 23613 1 1 34 ARG HH12 H 17.263 5.470 7.788 1.00 . A A . 34 ARG HH12 1 1
16 23614 1 1 34 ARG HH21 H 17.356 1.978 7.637 1.00 . A A . 34 ARG HH21 1 1
16 23615 1 1 34 ARG HH22 H 17.708 3.374 8.598 1.00 . A A . 34 ARG HH22 1 1
16 23616 1 1 34 ARG N N 17.311 0.400 1.492 1.00 . A A . 34 ARG N 1 1
16 23617 1 1 34 ARG NE N 16.447 3.219 5.656 1.00 . A A . 34 ARG NE 1 1
16 23618 1 1 34 ARG NH1 N 16.917 5.070 6.939 1.00 . A A . 34 ARG NH1 1 1
16 23619 1 1 34 ARG NH2 N 17.361 2.971 7.752 1.00 . A A . 34 ARG NH2 1 1
16 23620 1 1 34 ARG O O 17.447 2.956 -0.057 1.00 . A A . 34 ARG O 1 1
16 23621 1 1 35 PRO C C 15.197 4.646 -1.460 1.00 . A A . 35 PRO C 1 1
16 23622 1 1 35 PRO CA C 15.180 3.138 -1.683 1.00 . A A . 35 PRO CA 1 1
16 23623 1 1 35 PRO CB C 13.823 2.694 -2.234 1.00 . A A . 35 PRO CB 1 1
16 23624 1 1 35 PRO CD C 14.049 1.695 -0.075 1.00 . A A . 35 PRO CD 1 1
16 23625 1 1 35 PRO CG C 13.046 2.272 -1.035 1.00 . A A . 35 PRO CG 1 1
16 23626 1 1 35 PRO HA H 15.959 2.870 -2.381 1.00 . A A . 35 PRO HA 1 1
16 23627 1 1 35 PRO HB2 H 13.349 3.523 -2.741 1.00 . A A . 35 PRO HB2 1 1
16 23628 1 1 35 PRO HB3 H 13.961 1.875 -2.924 1.00 . A A . 35 PRO HB3 1 1
16 23629 1 1 35 PRO HD2 H 13.764 1.911 0.944 1.00 . A A . 35 PRO HD2 1 1
16 23630 1 1 35 PRO HD3 H 14.144 0.629 -0.224 1.00 . A A . 35 PRO HD3 1 1
16 23631 1 1 35 PRO HG2 H 12.555 3.127 -0.596 1.00 . A A . 35 PRO HG2 1 1
16 23632 1 1 35 PRO HG3 H 12.320 1.522 -1.313 1.00 . A A . 35 PRO HG3 1 1
16 23633 1 1 35 PRO N N 15.299 2.387 -0.429 1.00 . A A . 35 PRO N 1 1
16 23634 1 1 35 PRO O O 15.107 5.116 -0.326 1.00 . A A . 35 PRO O 1 1
16 23635 1 1 36 ALA C C 14.039 7.397 -1.886 1.00 . A A . 36 ALA C 1 1
16 23636 1 1 36 ALA CA C 15.338 6.855 -2.471 1.00 . A A . 36 ALA CA 1 1
16 23637 1 1 36 ALA CB C 15.589 7.452 -3.847 1.00 . A A . 36 ALA CB 1 1
16 23638 1 1 36 ALA H H 15.380 4.966 -3.424 1.00 . A A . 36 ALA H 1 1
16 23639 1 1 36 ALA HA H 16.158 7.140 -1.827 1.00 . A A . 36 ALA HA 1 1
16 23640 1 1 36 ALA HB1 H 16.480 8.063 -3.817 1.00 . A A . 36 ALA HB1 1 1
16 23641 1 1 36 ALA HB2 H 15.722 6.657 -4.566 1.00 . A A . 36 ALA HB2 1 1
16 23642 1 1 36 ALA HB3 H 14.745 8.061 -4.135 1.00 . A A . 36 ALA HB3 1 1
16 23643 1 1 36 ALA N N 15.312 5.400 -2.548 1.00 . A A . 36 ALA N 1 1
16 23644 1 1 36 ALA O O 14.050 8.138 -0.904 1.00 . A A . 36 ALA O 1 1
16 23645 1 1 37 GLY C C 10.553 6.417 -2.144 1.00 . A A . 37 GLY C 1 1
16 23646 1 1 37 GLY CA C 11.626 7.481 -2.023 1.00 . A A . 37 GLY CA 1 1
16 23647 1 1 37 GLY H H 12.970 6.429 -3.276 1.00 . A A . 37 GLY H 1 1
16 23648 1 1 37 GLY HA2 H 11.717 7.770 -0.986 1.00 . A A . 37 GLY HA2 1 1
16 23649 1 1 37 GLY HA3 H 11.328 8.343 -2.601 1.00 . A A . 37 GLY HA3 1 1
16 23650 1 1 37 GLY N N 12.918 7.022 -2.497 1.00 . A A . 37 GLY N 1 1
16 23651 1 1 37 GLY O O 10.854 5.244 -2.366 1.00 . A A . 37 GLY O 1 1
16 23652 1 1 38 TYR C C 6.982 6.554 -2.773 1.00 . A A . 38 TYR C 1 1
16 23653 1 1 38 TYR CA C 8.176 5.899 -2.086 1.00 . A A . 38 TYR CA 1 1
16 23654 1 1 38 TYR CB C 7.774 5.414 -0.692 1.00 . A A . 38 TYR CB 1 1
16 23655 1 1 38 TYR CD1 C 8.356 2.958 -0.779 1.00 . A A . 38 TYR CD1 1 1
16 23656 1 1 38 TYR CD2 C 9.510 4.333 0.790 1.00 . A A . 38 TYR CD2 1 1
16 23657 1 1 38 TYR CE1 C 9.072 1.858 -0.349 1.00 . A A . 38 TYR CE1 1 1
16 23658 1 1 38 TYR CE2 C 10.231 3.238 1.225 1.00 . A A . 38 TYR CE2 1 1
16 23659 1 1 38 TYR CG C 8.561 4.213 -0.218 1.00 . A A . 38 TYR CG 1 1
16 23660 1 1 38 TYR CZ C 10.009 2.003 0.653 1.00 . A A . 38 TYR CZ 1 1
16 23661 1 1 38 TYR H H 9.121 7.774 -1.820 1.00 . A A . 38 TYR H 1 1
16 23662 1 1 38 TYR HA H 8.494 5.050 -2.674 1.00 . A A . 38 TYR HA 1 1
16 23663 1 1 38 TYR HB2 H 7.930 6.212 0.018 1.00 . A A . 38 TYR HB2 1 1
16 23664 1 1 38 TYR HB3 H 6.729 5.144 -0.700 1.00 . A A . 38 TYR HB3 1 1
16 23665 1 1 38 TYR HD1 H 7.622 2.849 -1.565 1.00 . A A . 38 TYR HD1 1 1
16 23666 1 1 38 TYR HD2 H 9.682 5.302 1.236 1.00 . A A . 38 TYR HD2 1 1
16 23667 1 1 38 TYR HE1 H 8.898 0.891 -0.797 1.00 . A A . 38 TYR HE1 1 1
16 23668 1 1 38 TYR HE2 H 10.965 3.351 2.010 1.00 . A A . 38 TYR HE2 1 1
16 23669 1 1 38 TYR HH H 11.005 1.048 1.991 1.00 . A A . 38 TYR HH 1 1
16 23670 1 1 38 TYR N N 9.298 6.826 -1.996 1.00 . A A . 38 TYR N 1 1
16 23671 1 1 38 TYR O O 6.851 7.778 -2.785 1.00 . A A . 38 TYR O 1 1
16 23672 1 1 38 TYR OH O 10.725 0.910 1.083 1.00 . A A . 38 TYR OH 1 1
16 23673 1 1 39 LEU C C 3.719 5.336 -3.752 1.00 . A A . 39 LEU C 1 1
16 23674 1 1 39 LEU CA C 4.925 6.225 -4.033 1.00 . A A . 39 LEU CA 1 1
16 23675 1 1 39 LEU CB C 5.179 6.298 -5.540 1.00 . A A . 39 LEU CB 1 1
16 23676 1 1 39 LEU CD1 C 4.656 8.624 -6.313 1.00 . A A . 39 LEU CD1 1 1
16 23677 1 1 39 LEU CD2 C 4.110 6.670 -7.777 1.00 . A A . 39 LEU CD2 1 1
16 23678 1 1 39 LEU CG C 4.213 7.169 -6.343 1.00 . A A . 39 LEU CG 1 1
16 23679 1 1 39 LEU H H 6.268 4.763 -3.302 1.00 . A A . 39 LEU H 1 1
16 23680 1 1 39 LEU HA H 4.719 7.219 -3.663 1.00 . A A . 39 LEU HA 1 1
16 23681 1 1 39 LEU HB2 H 6.175 6.685 -5.689 1.00 . A A . 39 LEU HB2 1 1
16 23682 1 1 39 LEU HB3 H 5.124 5.292 -5.932 1.00 . A A . 39 LEU HB3 1 1
16 23683 1 1 39 LEU HD11 H 3.839 9.255 -6.627 1.00 . A A . 39 LEU HD11 1 1
16 23684 1 1 39 LEU HD12 H 5.493 8.759 -6.982 1.00 . A A . 39 LEU HD12 1 1
16 23685 1 1 39 LEU HD13 H 4.951 8.889 -5.309 1.00 . A A . 39 LEU HD13 1 1
16 23686 1 1 39 LEU HD21 H 5.049 6.223 -8.070 1.00 . A A . 39 LEU HD21 1 1
16 23687 1 1 39 LEU HD22 H 3.887 7.500 -8.432 1.00 . A A . 39 LEU HD22 1 1
16 23688 1 1 39 LEU HD23 H 3.323 5.934 -7.846 1.00 . A A . 39 LEU HD23 1 1
16 23689 1 1 39 LEU HG H 3.230 7.111 -5.896 1.00 . A A . 39 LEU HG 1 1
16 23690 1 1 39 LEU N N 6.111 5.729 -3.344 1.00 . A A . 39 LEU N 1 1
16 23691 1 1 39 LEU O O 3.627 4.217 -4.259 1.00 . A A . 39 LEU O 1 1
16 23692 1 1 40 LEU C C 0.406 5.542 -3.442 1.00 . A A . 40 LEU C 1 1
16 23693 1 1 40 LEU CA C 1.591 5.092 -2.594 1.00 . A A . 40 LEU CA 1 1
16 23694 1 1 40 LEU CB C 1.268 5.269 -1.110 1.00 . A A . 40 LEU CB 1 1
16 23695 1 1 40 LEU CD1 C 0.460 3.078 -0.198 1.00 . A A . 40 LEU CD1 1 1
16 23696 1 1 40 LEU CD2 C -0.572 5.215 0.592 1.00 . A A . 40 LEU CD2 1 1
16 23697 1 1 40 LEU CG C 0.058 4.492 -0.589 1.00 . A A . 40 LEU CG 1 1
16 23698 1 1 40 LEU H H 2.923 6.736 -2.569 1.00 . A A . 40 LEU H 1 1
16 23699 1 1 40 LEU HA H 1.782 4.047 -2.791 1.00 . A A . 40 LEU HA 1 1
16 23700 1 1 40 LEU HB2 H 2.131 4.955 -0.544 1.00 . A A . 40 LEU HB2 1 1
16 23701 1 1 40 LEU HB3 H 1.087 6.320 -0.935 1.00 . A A . 40 LEU HB3 1 1
16 23702 1 1 40 LEU HD11 H 0.342 2.952 0.868 1.00 . A A . 40 LEU HD11 1 1
16 23703 1 1 40 LEU HD12 H 1.492 2.910 -0.468 1.00 . A A . 40 LEU HD12 1 1
16 23704 1 1 40 LEU HD13 H -0.168 2.369 -0.717 1.00 . A A . 40 LEU HD13 1 1
16 23705 1 1 40 LEU HD21 H -1.584 4.863 0.731 1.00 . A A . 40 LEU HD21 1 1
16 23706 1 1 40 LEU HD22 H -0.585 6.278 0.398 1.00 . A A . 40 LEU HD22 1 1
16 23707 1 1 40 LEU HD23 H 0.004 5.018 1.484 1.00 . A A . 40 LEU HD23 1 1
16 23708 1 1 40 LEU HG H -0.682 4.422 -1.374 1.00 . A A . 40 LEU HG 1 1
16 23709 1 1 40 LEU N N 2.794 5.840 -2.942 1.00 . A A . 40 LEU N 1 1
16 23710 1 1 40 LEU O O -0.113 6.644 -3.266 1.00 . A A . 40 LEU O 1 1
16 23711 1 1 41 SER C C -2.390 4.223 -4.814 1.00 . A A . 41 SER C 1 1
16 23712 1 1 41 SER CA C -1.142 4.991 -5.238 1.00 . A A . 41 SER CA 1 1
16 23713 1 1 41 SER CB C -0.792 4.656 -6.689 1.00 . A A . 41 SER CB 1 1
16 23714 1 1 41 SER H H 0.437 3.818 -4.454 1.00 . A A . 41 SER H 1 1
16 23715 1 1 41 SER HA H -1.341 6.050 -5.160 1.00 . A A . 41 SER HA 1 1
16 23716 1 1 41 SER HB2 H -0.073 5.372 -7.058 1.00 . A A . 41 SER HB2 1 1
16 23717 1 1 41 SER HB3 H -0.367 3.663 -6.734 1.00 . A A . 41 SER HB3 1 1
16 23718 1 1 41 SER HG H -2.323 3.819 -7.580 1.00 . A A . 41 SER HG 1 1
16 23719 1 1 41 SER N N -0.019 4.681 -4.362 1.00 . A A . 41 SER N 1 1
16 23720 1 1 41 SER O O -2.465 3.004 -4.968 1.00 . A A . 41 SER O 1 1
16 23721 1 1 41 SER OG O -1.943 4.698 -7.515 1.00 . A A . 41 SER OG 1 1
16 23722 1 1 42 PHE C C -5.791 4.816 -4.673 1.00 . A A . 42 PHE C 1 1
16 23723 1 1 42 PHE CA C -4.614 4.334 -3.830 1.00 . A A . 42 PHE CA 1 1
16 23724 1 1 42 PHE CB C -4.863 4.655 -2.355 1.00 . A A . 42 PHE CB 1 1
16 23725 1 1 42 PHE CD1 C -4.450 7.129 -2.283 1.00 . A A . 42 PHE CD1 1 1
16 23726 1 1 42 PHE CD2 C -6.626 6.327 -1.730 1.00 . A A . 42 PHE CD2 1 1
16 23727 1 1 42 PHE CE1 C -4.870 8.428 -2.065 1.00 . A A . 42 PHE CE1 1 1
16 23728 1 1 42 PHE CE2 C -7.052 7.623 -1.510 1.00 . A A . 42 PHE CE2 1 1
16 23729 1 1 42 PHE CG C -5.322 6.065 -2.118 1.00 . A A . 42 PHE CG 1 1
16 23730 1 1 42 PHE CZ C -6.173 8.675 -1.679 1.00 . A A . 42 PHE CZ 1 1
16 23731 1 1 42 PHE H H -3.249 5.914 -4.182 1.00 . A A . 42 PHE H 1 1
16 23732 1 1 42 PHE HA H -4.517 3.266 -3.946 1.00 . A A . 42 PHE HA 1 1
16 23733 1 1 42 PHE HB2 H -5.622 3.990 -1.972 1.00 . A A . 42 PHE HB2 1 1
16 23734 1 1 42 PHE HB3 H -3.947 4.505 -1.802 1.00 . A A . 42 PHE HB3 1 1
16 23735 1 1 42 PHE HD1 H -3.431 6.937 -2.586 1.00 . A A . 42 PHE HD1 1 1
16 23736 1 1 42 PHE HD2 H -7.315 5.504 -1.597 1.00 . A A . 42 PHE HD2 1 1
16 23737 1 1 42 PHE HE1 H -4.181 9.248 -2.198 1.00 . A A . 42 PHE HE1 1 1
16 23738 1 1 42 PHE HE2 H -8.071 7.813 -1.208 1.00 . A A . 42 PHE HE2 1 1
16 23739 1 1 42 PHE HZ H -6.503 9.689 -1.507 1.00 . A A . 42 PHE HZ 1 1
16 23740 1 1 42 PHE N N -3.368 4.946 -4.278 1.00 . A A . 42 PHE N 1 1
16 23741 1 1 42 PHE O O -6.068 6.014 -4.745 1.00 . A A . 42 PHE O 1 1
16 23742 1 1 43 HIS C C -8.782 3.238 -5.891 1.00 . A A . 43 HIS C 1 1
16 23743 1 1 43 HIS CA C -7.628 4.203 -6.148 1.00 . A A . 43 HIS CA 1 1
16 23744 1 1 43 HIS CB C -7.235 4.164 -7.625 1.00 . A A . 43 HIS CB 1 1
16 23745 1 1 43 HIS CD2 C -8.181 2.340 -9.209 1.00 . A A . 43 HIS CD2 1 1
16 23746 1 1 43 HIS CE1 C -6.899 0.675 -8.582 1.00 . A A . 43 HIS CE1 1 1
16 23747 1 1 43 HIS CG C -7.355 2.804 -8.242 1.00 . A A . 43 HIS CG 1 1
16 23748 1 1 43 HIS H H -6.210 2.938 -5.214 1.00 . A A . 43 HIS H 1 1
16 23749 1 1 43 HIS HA H -7.948 5.202 -5.896 1.00 . A A . 43 HIS HA 1 1
16 23750 1 1 43 HIS HB2 H -7.874 4.836 -8.179 1.00 . A A . 43 HIS HB2 1 1
16 23751 1 1 43 HIS HB3 H -6.208 4.485 -7.727 1.00 . A A . 43 HIS HB3 1 1
16 23752 1 1 43 HIS HD1 H -5.864 1.754 -7.186 1.00 . A A . 43 HIS HD1 1 1
16 23753 1 1 43 HIS HD2 H -8.938 2.907 -9.733 1.00 . A A . 43 HIS HD2 1 1
16 23754 1 1 43 HIS HE1 H -6.450 -0.304 -8.507 1.00 . A A . 43 HIS HE1 1 1
16 23755 1 1 43 HIS HE2 H -8.253 0.440 -10.101 1.00 . A A . 43 HIS HE2 1 1
16 23756 1 1 43 HIS N N -6.480 3.875 -5.310 1.00 . A A . 43 HIS N 1 1
16 23757 1 1 43 HIS ND1 N -6.566 1.736 -7.869 1.00 . A A . 43 HIS ND1 1 1
16 23758 1 1 43 HIS NE2 N -7.877 1.015 -9.402 1.00 . A A . 43 HIS NE2 1 1
16 23759 1 1 43 HIS O O -8.581 2.134 -5.384 1.00 . A A . 43 HIS O 1 1
16 23760 1 1 44 THR C C -11.501 2.036 -7.304 1.00 . A A . 44 THR C 1 1
16 23761 1 1 44 THR CA C -11.177 2.838 -6.049 1.00 . A A . 44 THR CA 1 1
16 23762 1 1 44 THR CB C -12.401 3.694 -5.671 1.00 . A A . 44 THR CB 1 1
16 23763 1 1 44 THR CG2 C -11.987 4.882 -4.815 1.00 . A A . 44 THR CG2 1 1
16 23764 1 1 44 THR H H -10.087 4.552 -6.643 1.00 . A A . 44 THR H 1 1
16 23765 1 1 44 THR HA H -10.978 2.154 -5.237 1.00 . A A . 44 THR HA 1 1
16 23766 1 1 44 THR HB H -13.088 3.082 -5.104 1.00 . A A . 44 THR HB 1 1
16 23767 1 1 44 THR HG1 H -13.885 4.584 -6.616 1.00 . A A . 44 THR HG1 1 1
16 23768 1 1 44 THR HG21 H -12.803 5.159 -4.165 1.00 . A A . 44 THR HG21 1 1
16 23769 1 1 44 THR HG22 H -11.735 5.715 -5.453 1.00 . A A . 44 THR HG22 1 1
16 23770 1 1 44 THR HG23 H -11.128 4.613 -4.218 1.00 . A A . 44 THR HG23 1 1
16 23771 1 1 44 THR N N -9.991 3.663 -6.243 1.00 . A A . 44 THR N 1 1
16 23772 1 1 44 THR O O -11.190 2.439 -8.425 1.00 . A A . 44 THR O 1 1
16 23773 1 1 44 THR OG1 O -13.058 4.160 -6.855 1.00 . A A . 44 THR OG1 1 1
16 23774 1 1 45 PRO C C -13.640 0.578 -9.074 1.00 . A A . 45 PRO C 1 1
16 23775 1 1 45 PRO CA C -12.521 -0.011 -8.221 1.00 . A A . 45 PRO CA 1 1
16 23776 1 1 45 PRO CB C -13.001 -1.280 -7.513 1.00 . A A . 45 PRO CB 1 1
16 23777 1 1 45 PRO CD C -12.542 0.329 -5.806 1.00 . A A . 45 PRO CD 1 1
16 23778 1 1 45 PRO CG C -13.443 -0.819 -6.167 1.00 . A A . 45 PRO CG 1 1
16 23779 1 1 45 PRO HA H -11.676 -0.245 -8.851 1.00 . A A . 45 PRO HA 1 1
16 23780 1 1 45 PRO HB2 H -13.817 -1.719 -8.069 1.00 . A A . 45 PRO HB2 1 1
16 23781 1 1 45 PRO HB3 H -12.187 -1.986 -7.441 1.00 . A A . 45 PRO HB3 1 1
16 23782 1 1 45 PRO HD2 H -13.082 1.067 -5.232 1.00 . A A . 45 PRO HD2 1 1
16 23783 1 1 45 PRO HD3 H -11.682 -0.024 -5.256 1.00 . A A . 45 PRO HD3 1 1
16 23784 1 1 45 PRO HG2 H -14.470 -0.491 -6.210 1.00 . A A . 45 PRO HG2 1 1
16 23785 1 1 45 PRO HG3 H -13.333 -1.620 -5.451 1.00 . A A . 45 PRO HG3 1 1
16 23786 1 1 45 PRO N N -12.140 0.872 -7.115 1.00 . A A . 45 PRO N 1 1
16 23787 1 1 45 PRO O O -14.054 -0.016 -10.068 1.00 . A A . 45 PRO O 1 1
16 23788 1 1 46 GLY C C -15.105 3.913 -9.352 1.00 . A A . 46 GLY C 1 1
16 23789 1 1 46 GLY CA C -15.191 2.401 -9.418 1.00 . A A . 46 GLY CA 1 1
16 23790 1 1 46 GLY H H -13.756 2.179 -7.877 1.00 . A A . 46 GLY H 1 1
16 23791 1 1 46 GLY HA2 H -15.138 2.092 -10.451 1.00 . A A . 46 GLY HA2 1 1
16 23792 1 1 46 GLY HA3 H -16.140 2.088 -9.008 1.00 . A A . 46 GLY HA3 1 1
16 23793 1 1 46 GLY N N -14.125 1.751 -8.678 1.00 . A A . 46 GLY N 1 1
16 23794 1 1 46 GLY O O -16.125 4.600 -9.343 1.00 . A A . 46 GLY O 1 1
16 23795 1 1 47 GLY C C -12.430 6.319 -9.953 1.00 . A A . 47 GLY C 1 1
16 23796 1 1 47 GLY CA C -13.689 5.870 -9.239 1.00 . A A . 47 GLY CA 1 1
16 23797 1 1 47 GLY H H -13.105 3.836 -9.316 1.00 . A A . 47 GLY H 1 1
16 23798 1 1 47 GLY HA2 H -14.540 6.358 -9.690 1.00 . A A . 47 GLY HA2 1 1
16 23799 1 1 47 GLY HA3 H -13.625 6.165 -8.202 1.00 . A A . 47 GLY HA3 1 1
16 23800 1 1 47 GLY N N -13.882 4.433 -9.305 1.00 . A A . 47 GLY N 1 1
16 23801 1 1 47 GLY O O -12.162 5.895 -11.077 1.00 . A A . 47 GLY O 1 1
16 23802 1 1 48 GLN C C -9.209 7.216 -9.086 1.00 . A A . 48 GLN C 1 1
16 23803 1 1 48 GLN CA C -10.420 7.690 -9.882 1.00 . A A . 48 GLN CA 1 1
16 23804 1 1 48 GLN CB C -10.447 9.218 -9.932 1.00 . A A . 48 GLN CB 1 1
16 23805 1 1 48 GLN CD C -11.199 11.246 -8.625 1.00 . A A . 48 GLN CD 1 1
16 23806 1 1 48 GLN CG C -10.565 9.870 -8.564 1.00 . A A . 48 GLN CG 1 1
16 23807 1 1 48 GLN H H -11.924 7.482 -8.407 1.00 . A A . 48 GLN H 1 1
16 23808 1 1 48 GLN HA H -10.346 7.307 -10.889 1.00 . A A . 48 GLN HA 1 1
16 23809 1 1 48 GLN HB2 H -9.536 9.567 -10.396 1.00 . A A . 48 GLN HB2 1 1
16 23810 1 1 48 GLN HB3 H -11.289 9.533 -10.530 1.00 . A A . 48 GLN HB3 1 1
16 23811 1 1 48 GLN HE21 H -10.520 11.666 -6.804 1.00 . A A . 48 GLN HE21 1 1
16 23812 1 1 48 GLN HE22 H -11.433 12.916 -7.573 1.00 . A A . 48 GLN HE22 1 1
16 23813 1 1 48 GLN HG2 H -11.172 9.240 -7.930 1.00 . A A . 48 GLN HG2 1 1
16 23814 1 1 48 GLN HG3 H -9.577 9.963 -8.137 1.00 . A A . 48 GLN HG3 1 1
16 23815 1 1 48 GLN N N -11.657 7.181 -9.300 1.00 . A A . 48 GLN N 1 1
16 23816 1 1 48 GLN NE2 N -11.035 12.021 -7.560 1.00 . A A . 48 GLN NE2 1 1
16 23817 1 1 48 GLN O O -9.343 6.472 -8.114 1.00 . A A . 48 GLN O 1 1
16 23818 1 1 48 GLN OE1 O -11.828 11.608 -9.619 1.00 . A A . 48 GLN OE1 1 1
16 23819 1 1 49 THR C C -6.034 8.498 -8.333 1.00 . A A . 49 THR C 1 1
16 23820 1 1 49 THR CA C -6.789 7.271 -8.833 1.00 . A A . 49 THR CA 1 1
16 23821 1 1 49 THR CB C -5.868 6.461 -9.765 1.00 . A A . 49 THR CB 1 1
16 23822 1 1 49 THR CG2 C -4.551 6.136 -9.076 1.00 . A A . 49 THR CG2 1 1
16 23823 1 1 49 THR H H -7.982 8.243 -10.286 1.00 . A A . 49 THR H 1 1
16 23824 1 1 49 THR HA H -7.047 6.650 -7.987 1.00 . A A . 49 THR HA 1 1
16 23825 1 1 49 THR HB H -5.660 7.054 -10.644 1.00 . A A . 49 THR HB 1 1
16 23826 1 1 49 THR HG1 H -5.856 4.586 -10.376 1.00 . A A . 49 THR HG1 1 1
16 23827 1 1 49 THR HG21 H -3.739 6.257 -9.777 1.00 . A A . 49 THR HG21 1 1
16 23828 1 1 49 THR HG22 H -4.573 5.115 -8.723 1.00 . A A . 49 THR HG22 1 1
16 23829 1 1 49 THR HG23 H -4.408 6.803 -8.240 1.00 . A A . 49 THR HG23 1 1
16 23830 1 1 49 THR N N -8.024 7.652 -9.505 1.00 . A A . 49 THR N 1 1
16 23831 1 1 49 THR O O -5.927 9.501 -9.037 1.00 . A A . 49 THR O 1 1
16 23832 1 1 49 THR OG1 O -6.517 5.248 -10.162 1.00 . A A . 49 THR OG1 1 1
16 23833 1 1 50 GLN C C -3.350 9.084 -6.162 1.00 . A A . 50 GLN C 1 1
16 23834 1 1 50 GLN CA C -4.769 9.514 -6.520 1.00 . A A . 50 GLN CA 1 1
16 23835 1 1 50 GLN CB C -5.488 10.030 -5.272 1.00 . A A . 50 GLN CB 1 1
16 23836 1 1 50 GLN CD C -5.373 12.554 -5.247 1.00 . A A . 50 GLN CD 1 1
16 23837 1 1 50 GLN CG C -4.840 11.261 -4.661 1.00 . A A . 50 GLN CG 1 1
16 23838 1 1 50 GLN H H -5.633 7.584 -6.600 1.00 . A A . 50 GLN H 1 1
16 23839 1 1 50 GLN HA H -4.718 10.309 -7.248 1.00 . A A . 50 GLN HA 1 1
16 23840 1 1 50 GLN HB2 H -6.506 10.278 -5.534 1.00 . A A . 50 GLN HB2 1 1
16 23841 1 1 50 GLN HB3 H -5.497 9.248 -4.527 1.00 . A A . 50 GLN HB3 1 1
16 23842 1 1 50 GLN HE21 H -7.194 12.140 -4.566 1.00 . A A . 50 GLN HE21 1 1
16 23843 1 1 50 GLN HE22 H -7.037 13.626 -5.432 1.00 . A A . 50 GLN HE22 1 1
16 23844 1 1 50 GLN HG2 H -5.028 11.262 -3.597 1.00 . A A . 50 GLN HG2 1 1
16 23845 1 1 50 GLN HG3 H -3.775 11.216 -4.836 1.00 . A A . 50 GLN HG3 1 1
16 23846 1 1 50 GLN N N -5.514 8.410 -7.113 1.00 . A A . 50 GLN N 1 1
16 23847 1 1 50 GLN NE2 N -6.665 12.798 -5.064 1.00 . A A . 50 GLN NE2 1 1
16 23848 1 1 50 GLN O O -3.115 7.935 -5.791 1.00 . A A . 50 GLN O 1 1
16 23849 1 1 50 GLN OE1 O -4.632 13.324 -5.858 1.00 . A A . 50 GLN OE1 1 1
16 23850 1 1 51 GLU C C -0.556 10.519 -4.741 1.00 . A A . 51 GLU C 1 1
16 23851 1 1 51 GLU CA C -1.012 9.731 -5.966 1.00 . A A . 51 GLU CA 1 1
16 23852 1 1 51 GLU CB C -0.122 10.068 -7.164 1.00 . A A . 51 GLU CB 1 1
16 23853 1 1 51 GLU CD C 0.186 9.741 -9.650 1.00 . A A . 51 GLU CD 1 1
16 23854 1 1 51 GLU CG C -0.325 9.144 -8.353 1.00 . A A . 51 GLU CG 1 1
16 23855 1 1 51 GLU H H -2.658 10.914 -6.577 1.00 . A A . 51 GLU H 1 1
16 23856 1 1 51 GLU HA H -0.928 8.676 -5.752 1.00 . A A . 51 GLU HA 1 1
16 23857 1 1 51 GLU HB2 H -0.331 11.079 -7.480 1.00 . A A . 51 GLU HB2 1 1
16 23858 1 1 51 GLU HB3 H 0.912 10.003 -6.857 1.00 . A A . 51 GLU HB3 1 1
16 23859 1 1 51 GLU HG2 H 0.201 8.219 -8.168 1.00 . A A . 51 GLU HG2 1 1
16 23860 1 1 51 GLU HG3 H -1.381 8.941 -8.458 1.00 . A A . 51 GLU HG3 1 1
16 23861 1 1 51 GLU N N -2.408 10.016 -6.276 1.00 . A A . 51 GLU N 1 1
16 23862 1 1 51 GLU O O -0.930 11.678 -4.561 1.00 . A A . 51 GLU O 1 1
16 23863 1 1 51 GLU OE1 O -0.480 10.652 -10.185 1.00 . A A . 51 GLU OE1 1 1
16 23864 1 1 51 GLU OE2 O 1.250 9.297 -10.129 1.00 . A A . 51 GLU OE2 1 1
16 23865 1 1 52 ILE C C 2.245 10.224 -2.499 1.00 . A A . 52 ILE C 1 1
16 23866 1 1 52 ILE CA C 0.762 10.521 -2.697 1.00 . A A . 52 ILE CA 1 1
16 23867 1 1 52 ILE CB C -0.013 10.063 -1.447 1.00 . A A . 52 ILE CB 1 1
16 23868 1 1 52 ILE CD1 C -2.303 10.126 -0.339 1.00 . A A . 52 ILE CD1 1 1
16 23869 1 1 52 ILE CG1 C -1.499 10.393 -1.592 1.00 . A A . 52 ILE CG1 1 1
16 23870 1 1 52 ILE CG2 C 0.561 10.716 -0.199 1.00 . A A . 52 ILE CG2 1 1
16 23871 1 1 52 ILE H H 0.517 8.958 -4.102 1.00 . A A . 52 ILE H 1 1
16 23872 1 1 52 ILE HA H 0.631 11.588 -2.805 1.00 . A A . 52 ILE HA 1 1
16 23873 1 1 52 ILE HB H 0.104 8.994 -1.351 1.00 . A A . 52 ILE HB 1 1
16 23874 1 1 52 ILE HD11 H -2.011 9.175 0.081 1.00 . A A . 52 ILE HD11 1 1
16 23875 1 1 52 ILE HD12 H -2.120 10.910 0.380 1.00 . A A . 52 ILE HD12 1 1
16 23876 1 1 52 ILE HD13 H -3.355 10.102 -0.585 1.00 . A A . 52 ILE HD13 1 1
16 23877 1 1 52 ILE HG12 H -1.607 11.437 -1.839 1.00 . A A . 52 ILE HG12 1 1
16 23878 1 1 52 ILE HG13 H -1.917 9.794 -2.389 1.00 . A A . 52 ILE HG13 1 1
16 23879 1 1 52 ILE HG21 H 0.343 11.773 -0.213 1.00 . A A . 52 ILE HG21 1 1
16 23880 1 1 52 ILE HG22 H 0.116 10.270 0.678 1.00 . A A . 52 ILE HG22 1 1
16 23881 1 1 52 ILE HG23 H 1.630 10.569 -0.174 1.00 . A A . 52 ILE HG23 1 1
16 23882 1 1 52 ILE N N 0.254 9.881 -3.903 1.00 . A A . 52 ILE N 1 1
16 23883 1 1 52 ILE O O 2.688 9.086 -2.656 1.00 . A A . 52 ILE O 1 1
16 23884 1 1 53 LEU C C 4.720 10.506 -0.555 1.00 . A A . 53 LEU C 1 1
16 23885 1 1 53 LEU CA C 4.442 11.105 -1.930 1.00 . A A . 53 LEU CA 1 1
16 23886 1 1 53 LEU CB C 5.142 12.458 -2.060 1.00 . A A . 53 LEU CB 1 1
16 23887 1 1 53 LEU CD1 C 6.398 11.792 -4.125 1.00 . A A . 53 LEU CD1 1 1
16 23888 1 1 53 LEU CD2 C 4.313 13.158 -4.320 1.00 . A A . 53 LEU CD2 1 1
16 23889 1 1 53 LEU CG C 5.546 12.871 -3.476 1.00 . A A . 53 LEU CG 1 1
16 23890 1 1 53 LEU H H 2.598 12.138 -2.041 1.00 . A A . 53 LEU H 1 1
16 23891 1 1 53 LEU HA H 4.826 10.436 -2.685 1.00 . A A . 53 LEU HA 1 1
16 23892 1 1 53 LEU HB2 H 4.476 13.214 -1.673 1.00 . A A . 53 LEU HB2 1 1
16 23893 1 1 53 LEU HB3 H 6.038 12.426 -1.456 1.00 . A A . 53 LEU HB3 1 1
16 23894 1 1 53 LEU HD11 H 7.270 12.243 -4.574 1.00 . A A . 53 LEU HD11 1 1
16 23895 1 1 53 LEU HD12 H 5.822 11.287 -4.885 1.00 . A A . 53 LEU HD12 1 1
16 23896 1 1 53 LEU HD13 H 6.707 11.078 -3.375 1.00 . A A . 53 LEU HD13 1 1
16 23897 1 1 53 LEU HD21 H 4.057 12.280 -4.894 1.00 . A A . 53 LEU HD21 1 1
16 23898 1 1 53 LEU HD22 H 4.519 13.979 -4.992 1.00 . A A . 53 LEU HD22 1 1
16 23899 1 1 53 LEU HD23 H 3.487 13.419 -3.674 1.00 . A A . 53 LEU HD23 1 1
16 23900 1 1 53 LEU HG H 6.136 13.776 -3.426 1.00 . A A . 53 LEU HG 1 1
16 23901 1 1 53 LEU N N 3.008 11.255 -2.151 1.00 . A A . 53 LEU N 1 1
16 23902 1 1 53 LEU O O 4.344 11.075 0.470 1.00 . A A . 53 LEU O 1 1
16 23903 1 1 54 LEU C C 7.216 8.745 0.982 1.00 . A A . 54 LEU C 1 1
16 23904 1 1 54 LEU CA C 5.716 8.679 0.709 1.00 . A A . 54 LEU CA 1 1
16 23905 1 1 54 LEU CB C 5.259 7.220 0.660 1.00 . A A . 54 LEU CB 1 1
16 23906 1 1 54 LEU CD1 C 3.630 6.832 2.525 1.00 . A A . 54 LEU CD1 1 1
16 23907 1 1 54 LEU CD2 C 2.910 8.077 0.479 1.00 . A A . 54 LEU CD2 1 1
16 23908 1 1 54 LEU CG C 3.795 6.963 1.019 1.00 . A A . 54 LEU CG 1 1
16 23909 1 1 54 LEU H H 5.658 8.950 -1.389 1.00 . A A . 54 LEU H 1 1
16 23910 1 1 54 LEU HA H 5.195 9.184 1.508 1.00 . A A . 54 LEU HA 1 1
16 23911 1 1 54 LEU HB2 H 5.421 6.857 -0.343 1.00 . A A . 54 LEU HB2 1 1
16 23912 1 1 54 LEU HB3 H 5.873 6.658 1.348 1.00 . A A . 54 LEU HB3 1 1
16 23913 1 1 54 LEU HD11 H 4.465 7.304 3.021 1.00 . A A . 54 LEU HD11 1 1
16 23914 1 1 54 LEU HD12 H 3.597 5.786 2.794 1.00 . A A . 54 LEU HD12 1 1
16 23915 1 1 54 LEU HD13 H 2.712 7.311 2.830 1.00 . A A . 54 LEU HD13 1 1
16 23916 1 1 54 LEU HD21 H 1.882 7.881 0.748 1.00 . A A . 54 LEU HD21 1 1
16 23917 1 1 54 LEU HD22 H 2.999 8.118 -0.597 1.00 . A A . 54 LEU HD22 1 1
16 23918 1 1 54 LEU HD23 H 3.220 9.020 0.903 1.00 . A A . 54 LEU HD23 1 1
16 23919 1 1 54 LEU HG H 3.478 6.034 0.567 1.00 . A A . 54 LEU HG 1 1
16 23920 1 1 54 LEU N N 5.384 9.355 -0.540 1.00 . A A . 54 LEU N 1 1
16 23921 1 1 54 LEU O O 8.042 8.419 0.129 1.00 . A A . 54 LEU O 1 1
16 23922 1 1 55 PRO C C 9.646 7.930 2.789 1.00 . A A . 55 PRO C 1 1
16 23923 1 1 55 PRO CA C 8.978 9.290 2.615 1.00 . A A . 55 PRO CA 1 1
16 23924 1 1 55 PRO CB C 8.892 10.019 3.958 1.00 . A A . 55 PRO CB 1 1
16 23925 1 1 55 PRO CD C 6.646 9.580 3.266 1.00 . A A . 55 PRO CD 1 1
16 23926 1 1 55 PRO CG C 7.532 9.699 4.476 1.00 . A A . 55 PRO CG 1 1
16 23927 1 1 55 PRO HA H 9.551 9.884 1.917 1.00 . A A . 55 PRO HA 1 1
16 23928 1 1 55 PRO HB2 H 9.664 9.653 4.620 1.00 . A A . 55 PRO HB2 1 1
16 23929 1 1 55 PRO HB3 H 9.016 11.081 3.804 1.00 . A A . 55 PRO HB3 1 1
16 23930 1 1 55 PRO HD2 H 5.890 8.825 3.425 1.00 . A A . 55 PRO HD2 1 1
16 23931 1 1 55 PRO HD3 H 6.190 10.532 3.037 1.00 . A A . 55 PRO HD3 1 1
16 23932 1 1 55 PRO HG2 H 7.555 8.766 5.017 1.00 . A A . 55 PRO HG2 1 1
16 23933 1 1 55 PRO HG3 H 7.186 10.498 5.116 1.00 . A A . 55 PRO HG3 1 1
16 23934 1 1 55 PRO N N 7.577 9.175 2.200 1.00 . A A . 55 PRO N 1 1
16 23935 1 1 55 PRO O O 9.013 6.890 2.613 1.00 . A A . 55 PRO O 1 1
16 23936 1 1 56 GLY C C 11.994 6.452 4.786 1.00 . A A . 56 GLY C 1 1
16 23937 1 1 56 GLY CA C 11.660 6.708 3.330 1.00 . A A . 56 GLY CA 1 1
16 23938 1 1 56 GLY H H 11.383 8.806 3.264 1.00 . A A . 56 GLY H 1 1
16 23939 1 1 56 GLY HA2 H 11.063 5.888 2.959 1.00 . A A . 56 GLY HA2 1 1
16 23940 1 1 56 GLY HA3 H 12.580 6.754 2.765 1.00 . A A . 56 GLY HA3 1 1
16 23941 1 1 56 GLY N N 10.929 7.946 3.137 1.00 . A A . 56 GLY N 1 1
16 23942 1 1 56 GLY O O 12.780 7.183 5.388 1.00 . A A . 56 GLY O 1 1
16 23943 1 1 57 GLY C C 10.428 5.306 7.623 1.00 . A A . 57 GLY C 1 1
16 23944 1 1 57 GLY CA C 11.644 5.081 6.747 1.00 . A A . 57 GLY CA 1 1
16 23945 1 1 57 GLY H H 10.777 4.863 4.827 1.00 . A A . 57 GLY H 1 1
16 23946 1 1 57 GLY HA2 H 11.935 4.043 6.812 1.00 . A A . 57 GLY HA2 1 1
16 23947 1 1 57 GLY HA3 H 12.454 5.695 7.111 1.00 . A A . 57 GLY HA3 1 1
16 23948 1 1 57 GLY N N 11.394 5.411 5.356 1.00 . A A . 57 GLY N 1 1
16 23949 1 1 57 GLY O O 10.522 5.935 8.677 1.00 . A A . 57 GLY O 1 1
16 23950 1 1 58 ILE C C 7.319 3.606 8.075 1.00 . A A . 58 ILE C 1 1
16 23951 1 1 58 ILE CA C 8.043 4.941 7.939 1.00 . A A . 58 ILE CA 1 1
16 23952 1 1 58 ILE CB C 7.099 5.959 7.273 1.00 . A A . 58 ILE CB 1 1
16 23953 1 1 58 ILE CD1 C 5.758 6.420 5.160 1.00 . A A . 58 ILE CD1 1 1
16 23954 1 1 58 ILE CG1 C 6.721 5.492 5.866 1.00 . A A . 58 ILE CG1 1 1
16 23955 1 1 58 ILE CG2 C 7.751 7.332 7.223 1.00 . A A . 58 ILE CG2 1 1
16 23956 1 1 58 ILE H H 9.271 4.300 6.339 1.00 . A A . 58 ILE H 1 1
16 23957 1 1 58 ILE HA H 8.294 5.304 8.925 1.00 . A A . 58 ILE HA 1 1
16 23958 1 1 58 ILE HB H 6.205 6.033 7.873 1.00 . A A . 58 ILE HB 1 1
16 23959 1 1 58 ILE HD11 H 5.757 6.202 4.102 1.00 . A A . 58 ILE HD11 1 1
16 23960 1 1 58 ILE HD12 H 4.764 6.280 5.557 1.00 . A A . 58 ILE HD12 1 1
16 23961 1 1 58 ILE HD13 H 6.066 7.444 5.315 1.00 . A A . 58 ILE HD13 1 1
16 23962 1 1 58 ILE HG12 H 7.613 5.420 5.265 1.00 . A A . 58 ILE HG12 1 1
16 23963 1 1 58 ILE HG13 H 6.256 4.518 5.931 1.00 . A A . 58 ILE HG13 1 1
16 23964 1 1 58 ILE HG21 H 8.491 7.351 6.437 1.00 . A A . 58 ILE HG21 1 1
16 23965 1 1 58 ILE HG22 H 6.999 8.081 7.027 1.00 . A A . 58 ILE HG22 1 1
16 23966 1 1 58 ILE HG23 H 8.227 7.540 8.170 1.00 . A A . 58 ILE HG23 1 1
16 23967 1 1 58 ILE N N 9.283 4.792 7.187 1.00 . A A . 58 ILE N 1 1
16 23968 1 1 58 ILE O O 6.679 3.334 9.091 1.00 . A A . 58 ILE O 1 1
16 23969 1 1 59 THR C C 5.375 1.547 7.632 1.00 . A A . 59 THR C 1 1
16 23970 1 1 59 THR CA C 6.781 1.466 7.047 1.00 . A A . 59 THR CA 1 1
16 23971 1 1 59 THR CB C 7.600 0.438 7.850 1.00 . A A . 59 THR CB 1 1
16 23972 1 1 59 THR CG2 C 8.996 0.283 7.264 1.00 . A A . 59 THR CG2 1 1
16 23973 1 1 59 THR H H 7.948 3.047 6.262 1.00 . A A . 59 THR H 1 1
16 23974 1 1 59 THR HA H 6.715 1.124 6.024 1.00 . A A . 59 THR HA 1 1
16 23975 1 1 59 THR HB H 7.097 -0.517 7.802 1.00 . A A . 59 THR HB 1 1
16 23976 1 1 59 THR HG1 H 6.876 1.276 9.482 1.00 . A A . 59 THR HG1 1 1
16 23977 1 1 59 THR HG21 H 9.230 1.145 6.658 1.00 . A A . 59 THR HG21 1 1
16 23978 1 1 59 THR HG22 H 9.033 -0.608 6.654 1.00 . A A . 59 THR HG22 1 1
16 23979 1 1 59 THR HG23 H 9.715 0.201 8.065 1.00 . A A . 59 THR HG23 1 1
16 23980 1 1 59 THR N N 7.425 2.773 7.044 1.00 . A A . 59 THR N 1 1
16 23981 1 1 59 THR O O 4.847 0.559 8.142 1.00 . A A . 59 THR O 1 1
16 23982 1 1 59 THR OG1 O 7.695 0.848 9.219 1.00 . A A . 59 THR OG1 1 1
16 23983 1 1 60 SER C C 2.920 4.334 7.725 1.00 . A A . 60 SER C 1 1
16 23984 1 1 60 SER CA C 3.430 2.940 8.080 1.00 . A A . 60 SER CA 1 1
16 23985 1 1 60 SER CB C 3.418 2.752 9.598 1.00 . A A . 60 SER CB 1 1
16 23986 1 1 60 SER H H 5.248 3.480 7.137 1.00 . A A . 60 SER H 1 1
16 23987 1 1 60 SER HA H 2.780 2.206 7.629 1.00 . A A . 60 SER HA 1 1
16 23988 1 1 60 SER HB2 H 2.442 3.008 9.982 1.00 . A A . 60 SER HB2 1 1
16 23989 1 1 60 SER HB3 H 3.638 1.721 9.832 1.00 . A A . 60 SER HB3 1 1
16 23990 1 1 60 SER HG H 5.035 3.857 9.573 1.00 . A A . 60 SER HG 1 1
16 23991 1 1 60 SER N N 4.774 2.730 7.555 1.00 . A A . 60 SER N 1 1
16 23992 1 1 60 SER O O 3.623 5.329 7.903 1.00 . A A . 60 SER O 1 1
16 23993 1 1 60 SER OG O 4.385 3.579 10.222 1.00 . A A . 60 SER OG 1 1
16 23994 1 1 61 HIS C C -0.423 5.638 7.065 1.00 . A A . 61 HIS C 1 1
16 23995 1 1 61 HIS CA C 1.086 5.667 6.839 1.00 . A A . 61 HIS CA 1 1
16 23996 1 1 61 HIS CB C 1.389 5.982 5.374 1.00 . A A . 61 HIS CB 1 1
16 23997 1 1 61 HIS CD2 C 2.232 8.414 5.697 1.00 . A A . 61 HIS CD2 1 1
16 23998 1 1 61 HIS CE1 C 1.118 9.359 4.061 1.00 . A A . 61 HIS CE1 1 1
16 23999 1 1 61 HIS CG C 1.504 7.448 5.088 1.00 . A A . 61 HIS CG 1 1
16 24000 1 1 61 HIS H H 1.181 3.569 7.102 1.00 . A A . 61 HIS H 1 1
16 24001 1 1 61 HIS HA H 1.515 6.439 7.461 1.00 . A A . 61 HIS HA 1 1
16 24002 1 1 61 HIS HB2 H 2.323 5.516 5.099 1.00 . A A . 61 HIS HB2 1 1
16 24003 1 1 61 HIS HB3 H 0.597 5.584 4.756 1.00 . A A . 61 HIS HB3 1 1
16 24004 1 1 61 HIS HD1 H 0.201 7.637 3.443 1.00 . A A . 61 HIS HD1 1 1
16 24005 1 1 61 HIS HD2 H 2.893 8.283 6.542 1.00 . A A . 61 HIS HD2 1 1
16 24006 1 1 61 HIS HE1 H 0.730 10.095 3.373 1.00 . A A . 61 HIS HE1 1 1
16 24007 1 1 61 HIS HE2 H 2.425 10.446 5.203 1.00 . A A . 61 HIS HE2 1 1
16 24008 1 1 61 HIS N N 1.692 4.396 7.220 1.00 . A A . 61 HIS N 1 1
16 24009 1 1 61 HIS ND1 N 0.817 8.072 4.069 1.00 . A A . 61 HIS ND1 1 1
16 24010 1 1 61 HIS NE2 N 1.974 9.592 5.039 1.00 . A A . 61 HIS NE2 1 1
16 24011 1 1 61 HIS O O -1.058 4.592 6.940 1.00 . A A . 61 HIS O 1 1
16 24012 1 1 62 GLN C C -3.121 7.606 6.482 1.00 . A A . 62 GLN C 1 1
16 24013 1 1 62 GLN CA C -2.423 6.900 7.640 1.00 . A A . 62 GLN CA 1 1
16 24014 1 1 62 GLN CB C -2.686 7.653 8.945 1.00 . A A . 62 GLN CB 1 1
16 24015 1 1 62 GLN CD C -4.847 6.664 9.800 1.00 . A A . 62 GLN CD 1 1
16 24016 1 1 62 GLN CG C -4.161 7.888 9.226 1.00 . A A . 62 GLN CG 1 1
16 24017 1 1 62 GLN H H -0.430 7.594 7.480 1.00 . A A . 62 GLN H 1 1
16 24018 1 1 62 GLN HA H -2.819 5.900 7.727 1.00 . A A . 62 GLN HA 1 1
16 24019 1 1 62 GLN HB2 H -2.271 7.085 9.765 1.00 . A A . 62 GLN HB2 1 1
16 24020 1 1 62 GLN HB3 H -2.194 8.614 8.898 1.00 . A A . 62 GLN HB3 1 1
16 24021 1 1 62 GLN HE21 H -5.245 5.998 7.970 1.00 . A A . 62 GLN HE21 1 1
16 24022 1 1 62 GLN HE22 H -5.795 5.000 9.268 1.00 . A A . 62 GLN HE22 1 1
16 24023 1 1 62 GLN HG2 H -4.256 8.699 9.933 1.00 . A A . 62 GLN HG2 1 1
16 24024 1 1 62 GLN HG3 H -4.651 8.157 8.302 1.00 . A A . 62 GLN HG3 1 1
16 24025 1 1 62 GLN N N -0.989 6.794 7.396 1.00 . A A . 62 GLN N 1 1
16 24026 1 1 62 GLN NE2 N -5.347 5.800 8.925 1.00 . A A . 62 GLN NE2 1 1
16 24027 1 1 62 GLN O O -2.873 8.783 6.218 1.00 . A A . 62 GLN O 1 1
16 24028 1 1 62 GLN OE1 O -4.928 6.497 11.018 1.00 . A A . 62 GLN OE1 1 1
16 24029 1 1 63 LEU C C -6.012 8.118 5.130 1.00 . A A . 63 LEU C 1 1
16 24030 1 1 63 LEU CA C -4.730 7.436 4.664 1.00 . A A . 63 LEU CA 1 1
16 24031 1 1 63 LEU CB C -5.063 6.335 3.655 1.00 . A A . 63 LEU CB 1 1
16 24032 1 1 63 LEU CD1 C -4.264 4.474 2.178 1.00 . A A . 63 LEU CD1 1 1
16 24033 1 1 63 LEU CD2 C -3.425 6.802 1.815 1.00 . A A . 63 LEU CD2 1 1
16 24034 1 1 63 LEU CG C -3.885 5.785 2.849 1.00 . A A . 63 LEU CG 1 1
16 24035 1 1 63 LEU H H -4.151 5.948 6.052 1.00 . A A . 63 LEU H 1 1
16 24036 1 1 63 LEU HA H -4.098 8.171 4.187 1.00 . A A . 63 LEU HA 1 1
16 24037 1 1 63 LEU HB2 H -5.505 5.514 4.196 1.00 . A A . 63 LEU HB2 1 1
16 24038 1 1 63 LEU HB3 H -5.785 6.735 2.957 1.00 . A A . 63 LEU HB3 1 1
16 24039 1 1 63 LEU HD11 H -3.445 3.777 2.263 1.00 . A A . 63 LEU HD11 1 1
16 24040 1 1 63 LEU HD12 H -4.478 4.653 1.135 1.00 . A A . 63 LEU HD12 1 1
16 24041 1 1 63 LEU HD13 H -5.139 4.063 2.659 1.00 . A A . 63 LEU HD13 1 1
16 24042 1 1 63 LEU HD21 H -3.168 6.292 0.899 1.00 . A A . 63 LEU HD21 1 1
16 24043 1 1 63 LEU HD22 H -2.559 7.329 2.189 1.00 . A A . 63 LEU HD22 1 1
16 24044 1 1 63 LEU HD23 H -4.221 7.507 1.624 1.00 . A A . 63 LEU HD23 1 1
16 24045 1 1 63 LEU HG H -3.059 5.590 3.519 1.00 . A A . 63 LEU HG 1 1
16 24046 1 1 63 LEU N N -3.995 6.880 5.794 1.00 . A A . 63 LEU N 1 1
16 24047 1 1 63 LEU O O -6.850 7.504 5.792 1.00 . A A . 63 LEU O 1 1
16 24048 1 1 64 LEU C C -8.264 10.366 3.963 1.00 . A A . 64 LEU C 1 1
16 24049 1 1 64 LEU CA C -7.342 10.157 5.159 1.00 . A A . 64 LEU CA 1 1
16 24050 1 1 64 LEU CB C -6.931 11.510 5.743 1.00 . A A . 64 LEU CB 1 1
16 24051 1 1 64 LEU CD1 C -5.441 12.869 7.232 1.00 . A A . 64 LEU CD1 1 1
16 24052 1 1 64 LEU CD2 C -6.537 10.801 8.115 1.00 . A A . 64 LEU CD2 1 1
16 24053 1 1 64 LEU CG C -5.923 11.467 6.892 1.00 . A A . 64 LEU CG 1 1
16 24054 1 1 64 LEU H H -5.459 9.827 4.251 1.00 . A A . 64 LEU H 1 1
16 24055 1 1 64 LEU HA H -7.872 9.595 5.914 1.00 . A A . 64 LEU HA 1 1
16 24056 1 1 64 LEU HB2 H -6.499 12.096 4.947 1.00 . A A . 64 LEU HB2 1 1
16 24057 1 1 64 LEU HB3 H -7.825 11.999 6.103 1.00 . A A . 64 LEU HB3 1 1
16 24058 1 1 64 LEU HD11 H -5.017 13.327 6.352 1.00 . A A . 64 LEU HD11 1 1
16 24059 1 1 64 LEU HD12 H -4.690 12.813 8.007 1.00 . A A . 64 LEU HD12 1 1
16 24060 1 1 64 LEU HD13 H -6.274 13.461 7.581 1.00 . A A . 64 LEU HD13 1 1
16 24061 1 1 64 LEU HD21 H -6.020 11.134 9.003 1.00 . A A . 64 LEU HD21 1 1
16 24062 1 1 64 LEU HD22 H -6.443 9.728 8.025 1.00 . A A . 64 LEU HD22 1 1
16 24063 1 1 64 LEU HD23 H -7.581 11.067 8.184 1.00 . A A . 64 LEU HD23 1 1
16 24064 1 1 64 LEU HG H -5.064 10.884 6.588 1.00 . A A . 64 LEU HG 1 1
16 24065 1 1 64 LEU N N -6.160 9.391 4.779 1.00 . A A . 64 LEU N 1 1
16 24066 1 1 64 LEU O O -7.805 10.569 2.840 1.00 . A A . 64 LEU O 1 1
16 24067 1 1 65 GLY C C -10.921 9.200 2.476 1.00 . A A . 65 GLY C 1 1
16 24068 1 1 65 GLY CA C -10.536 10.504 3.146 1.00 . A A . 65 GLY CA 1 1
16 24069 1 1 65 GLY H H -9.879 10.151 5.127 1.00 . A A . 65 GLY H 1 1
16 24070 1 1 65 GLY HA2 H -11.424 10.962 3.556 1.00 . A A . 65 GLY HA2 1 1
16 24071 1 1 65 GLY HA3 H -10.112 11.164 2.403 1.00 . A A . 65 GLY HA3 1 1
16 24072 1 1 65 GLY N N -9.570 10.316 4.212 1.00 . A A . 65 GLY N 1 1
16 24073 1 1 65 GLY O O -10.634 8.990 1.296 1.00 . A A . 65 GLY O 1 1
16 24074 1 1 66 LEU C C -13.510 6.874 2.787 1.00 . A A . 66 LEU C 1 1
16 24075 1 1 66 LEU CA C -11.994 7.026 2.702 1.00 . A A . 66 LEU CA 1 1
16 24076 1 1 66 LEU CB C -11.312 5.892 3.469 1.00 . A A . 66 LEU CB 1 1
16 24077 1 1 66 LEU CD1 C -9.244 4.792 4.360 1.00 . A A . 66 LEU CD1 1 1
16 24078 1 1 66 LEU CD2 C -9.165 6.016 2.180 1.00 . A A . 66 LEU CD2 1 1
16 24079 1 1 66 LEU CG C -9.788 5.971 3.568 1.00 . A A . 66 LEU CG 1 1
16 24080 1 1 66 LEU H H -11.771 8.542 4.161 1.00 . A A . 66 LEU H 1 1
16 24081 1 1 66 LEU HA H -11.697 6.978 1.665 1.00 . A A . 66 LEU HA 1 1
16 24082 1 1 66 LEU HB2 H -11.709 5.887 4.472 1.00 . A A . 66 LEU HB2 1 1
16 24083 1 1 66 LEU HB3 H -11.566 4.963 2.978 1.00 . A A . 66 LEU HB3 1 1
16 24084 1 1 66 LEU HD11 H -9.975 4.480 5.090 1.00 . A A . 66 LEU HD11 1 1
16 24085 1 1 66 LEU HD12 H -8.335 5.087 4.864 1.00 . A A . 66 LEU HD12 1 1
16 24086 1 1 66 LEU HD13 H -9.033 3.973 3.688 1.00 . A A . 66 LEU HD13 1 1
16 24087 1 1 66 LEU HD21 H -9.644 6.788 1.596 1.00 . A A . 66 LEU HD21 1 1
16 24088 1 1 66 LEU HD22 H -9.300 5.061 1.694 1.00 . A A . 66 LEU HD22 1 1
16 24089 1 1 66 LEU HD23 H -8.111 6.232 2.266 1.00 . A A . 66 LEU HD23 1 1
16 24090 1 1 66 LEU HG H -9.514 6.878 4.089 1.00 . A A . 66 LEU HG 1 1
16 24091 1 1 66 LEU N N -11.571 8.319 3.229 1.00 . A A . 66 LEU N 1 1
16 24092 1 1 66 LEU O O -14.194 7.699 3.392 1.00 . A A . 66 LEU O 1 1
16 24093 1 1 67 PHE C C -15.788 4.334 3.047 1.00 . A A . 67 PHE C 1 1
16 24094 1 1 67 PHE CA C -15.462 5.550 2.186 1.00 . A A . 67 PHE CA 1 1
16 24095 1 1 67 PHE CB C -15.969 5.330 0.759 1.00 . A A . 67 PHE CB 1 1
16 24096 1 1 67 PHE CD1 C -16.263 7.794 0.386 1.00 . A A . 67 PHE CD1 1 1
16 24097 1 1 67 PHE CD2 C -15.415 6.469 -1.406 1.00 . A A . 67 PHE CD2 1 1
16 24098 1 1 67 PHE CE1 C -16.184 8.923 -0.407 1.00 . A A . 67 PHE CE1 1 1
16 24099 1 1 67 PHE CE2 C -15.333 7.595 -2.204 1.00 . A A . 67 PHE CE2 1 1
16 24100 1 1 67 PHE CG C -15.881 6.555 -0.104 1.00 . A A . 67 PHE CG 1 1
16 24101 1 1 67 PHE CZ C -15.717 8.824 -1.703 1.00 . A A . 67 PHE CZ 1 1
16 24102 1 1 67 PHE H H -13.430 5.190 1.712 1.00 . A A . 67 PHE H 1 1
16 24103 1 1 67 PHE HA H -15.953 6.415 2.604 1.00 . A A . 67 PHE HA 1 1
16 24104 1 1 67 PHE HB2 H -15.383 4.553 0.292 1.00 . A A . 67 PHE HB2 1 1
16 24105 1 1 67 PHE HB3 H -17.003 5.022 0.797 1.00 . A A . 67 PHE HB3 1 1
16 24106 1 1 67 PHE HD1 H -16.627 7.873 1.400 1.00 . A A . 67 PHE HD1 1 1
16 24107 1 1 67 PHE HD2 H -15.114 5.508 -1.799 1.00 . A A . 67 PHE HD2 1 1
16 24108 1 1 67 PHE HE1 H -16.484 9.882 -0.013 1.00 . A A . 67 PHE HE1 1 1
16 24109 1 1 67 PHE HE2 H -14.968 7.514 -3.217 1.00 . A A . 67 PHE HE2 1 1
16 24110 1 1 67 PHE HZ H -15.654 9.704 -2.325 1.00 . A A . 67 PHE HZ 1 1
16 24111 1 1 67 PHE N N -14.027 5.812 2.178 1.00 . A A . 67 PHE N 1 1
16 24112 1 1 67 PHE O O -15.016 3.378 3.135 1.00 . A A . 67 PHE O 1 1
16 24113 1 1 68 PRO C C -17.780 2.025 3.778 1.00 . A A . 68 PRO C 1 1
16 24114 1 1 68 PRO CA C -17.415 3.278 4.567 1.00 . A A . 68 PRO CA 1 1
16 24115 1 1 68 PRO CB C -18.655 3.861 5.249 1.00 . A A . 68 PRO CB 1 1
16 24116 1 1 68 PRO CD C -17.928 5.475 3.643 1.00 . A A . 68 PRO CD 1 1
16 24117 1 1 68 PRO CG C -19.150 4.903 4.307 1.00 . A A . 68 PRO CG 1 1
16 24118 1 1 68 PRO HA H -16.675 3.028 5.314 1.00 . A A . 68 PRO HA 1 1
16 24119 1 1 68 PRO HB2 H -19.388 3.080 5.397 1.00 . A A . 68 PRO HB2 1 1
16 24120 1 1 68 PRO HB3 H -18.379 4.288 6.201 1.00 . A A . 68 PRO HB3 1 1
16 24121 1 1 68 PRO HD2 H -18.146 5.745 2.620 1.00 . A A . 68 PRO HD2 1 1
16 24122 1 1 68 PRO HD3 H -17.567 6.332 4.192 1.00 . A A . 68 PRO HD3 1 1
16 24123 1 1 68 PRO HG2 H -19.801 4.455 3.572 1.00 . A A . 68 PRO HG2 1 1
16 24124 1 1 68 PRO HG3 H -19.674 5.673 4.854 1.00 . A A . 68 PRO HG3 1 1
16 24125 1 1 68 PRO N N -16.959 4.369 3.700 1.00 . A A . 68 PRO N 1 1
16 24126 1 1 68 PRO O O -18.648 2.060 2.906 1.00 . A A . 68 PRO O 1 1
16 24127 1 1 69 SER C C -16.987 -0.251 1.933 1.00 . A A . 69 SER C 1 1
16 24128 1 1 69 SER CA C -17.365 -0.345 3.408 1.00 . A A . 69 SER CA 1 1
16 24129 1 1 69 SER CB C -18.838 -0.737 3.545 1.00 . A A . 69 SER CB 1 1
16 24130 1 1 69 SER H H -16.432 0.954 4.796 1.00 . A A . 69 SER H 1 1
16 24131 1 1 69 SER HA H -16.755 -1.103 3.877 1.00 . A A . 69 SER HA 1 1
16 24132 1 1 69 SER HB2 H -19.110 -0.746 4.589 1.00 . A A . 69 SER HB2 1 1
16 24133 1 1 69 SER HB3 H -19.449 -0.018 3.020 1.00 . A A . 69 SER HB3 1 1
16 24134 1 1 69 SER HG H -19.267 -1.944 2.063 1.00 . A A . 69 SER HG 1 1
16 24135 1 1 69 SER N N -17.113 0.919 4.091 1.00 . A A . 69 SER N 1 1
16 24136 1 1 69 SER O O -17.651 -0.827 1.071 1.00 . A A . 69 SER O 1 1
16 24137 1 1 69 SER OG O -19.075 -2.024 3.000 1.00 . A A . 69 SER OG 1 1
16 24138 1 1 70 THR C C -14.082 0.001 0.079 1.00 . A A . 70 THR C 1 1
16 24139 1 1 70 THR CA C -15.446 0.652 0.280 1.00 . A A . 70 THR CA 1 1
16 24140 1 1 70 THR CB C -15.352 2.142 -0.099 1.00 . A A . 70 THR CB 1 1
16 24141 1 1 70 THR CG2 C -14.721 2.312 -1.472 1.00 . A A . 70 THR CG2 1 1
16 24142 1 1 70 THR H H -15.426 0.915 2.380 1.00 . A A . 70 THR H 1 1
16 24143 1 1 70 THR HA H -16.160 0.178 -0.378 1.00 . A A . 70 THR HA 1 1
16 24144 1 1 70 THR HB H -14.734 2.645 0.630 1.00 . A A . 70 THR HB 1 1
16 24145 1 1 70 THR HG1 H -16.874 3.017 0.799 1.00 . A A . 70 THR HG1 1 1
16 24146 1 1 70 THR HG21 H -13.645 2.300 -1.378 1.00 . A A . 70 THR HG21 1 1
16 24147 1 1 70 THR HG22 H -15.034 3.253 -1.899 1.00 . A A . 70 THR HG22 1 1
16 24148 1 1 70 THR HG23 H -15.034 1.503 -2.115 1.00 . A A . 70 THR HG23 1 1
16 24149 1 1 70 THR N N -15.913 0.480 1.650 1.00 . A A . 70 THR N 1 1
16 24150 1 1 70 THR O O -13.156 0.224 0.859 1.00 . A A . 70 THR O 1 1
16 24151 1 1 70 THR OG1 O -16.657 2.732 -0.092 1.00 . A A . 70 THR OG1 1 1
16 24152 1 1 71 SER C C -11.717 -0.538 -1.930 1.00 . A A . 71 SER C 1 1
16 24153 1 1 71 SER CA C -12.713 -1.489 -1.274 1.00 . A A . 71 SER CA 1 1
16 24154 1 1 71 SER CB C -12.971 -2.687 -2.190 1.00 . A A . 71 SER CB 1 1
16 24155 1 1 71 SER H H -14.739 -0.941 -1.557 1.00 . A A . 71 SER H 1 1
16 24156 1 1 71 SER HA H -12.296 -1.842 -0.343 1.00 . A A . 71 SER HA 1 1
16 24157 1 1 71 SER HB2 H -13.701 -3.337 -1.731 1.00 . A A . 71 SER HB2 1 1
16 24158 1 1 71 SER HB3 H -13.348 -2.335 -3.139 1.00 . A A . 71 SER HB3 1 1
16 24159 1 1 71 SER HG H -11.289 -3.023 -3.135 1.00 . A A . 71 SER HG 1 1
16 24160 1 1 71 SER N N -13.964 -0.803 -0.972 1.00 . A A . 71 SER N 1 1
16 24161 1 1 71 SER O O -12.086 0.281 -2.772 1.00 . A A . 71 SER O 1 1
16 24162 1 1 71 SER OG O -11.781 -3.423 -2.415 1.00 . A A . 71 SER OG 1 1
16 24163 1 1 72 TYR C C -8.184 -0.629 -2.483 1.00 . A A . 72 TYR C 1 1
16 24164 1 1 72 TYR CA C -9.403 0.198 -2.086 1.00 . A A . 72 TYR CA 1 1
16 24165 1 1 72 TYR CB C -8.999 1.266 -1.068 1.00 . A A . 72 TYR CB 1 1
16 24166 1 1 72 TYR CD1 C -11.058 2.386 -0.128 1.00 . A A . 72 TYR CD1 1 1
16 24167 1 1 72 TYR CD2 C -9.793 3.556 -1.775 1.00 . A A . 72 TYR CD2 1 1
16 24168 1 1 72 TYR CE1 C -11.946 3.442 -0.053 1.00 . A A . 72 TYR CE1 1 1
16 24169 1 1 72 TYR CE2 C -10.675 4.617 -1.705 1.00 . A A . 72 TYR CE2 1 1
16 24170 1 1 72 TYR CG C -9.968 2.424 -0.989 1.00 . A A . 72 TYR CG 1 1
16 24171 1 1 72 TYR CZ C -11.750 4.555 -0.843 1.00 . A A . 72 TYR CZ 1 1
16 24172 1 1 72 TYR H H -10.220 -1.324 -0.864 1.00 . A A . 72 TYR H 1 1
16 24173 1 1 72 TYR HA H -9.796 0.685 -2.967 1.00 . A A . 72 TYR HA 1 1
16 24174 1 1 72 TYR HB2 H -8.941 0.816 -0.089 1.00 . A A . 72 TYR HB2 1 1
16 24175 1 1 72 TYR HB3 H -8.030 1.661 -1.335 1.00 . A A . 72 TYR HB3 1 1
16 24176 1 1 72 TYR HD1 H -11.209 1.513 0.490 1.00 . A A . 72 TYR HD1 1 1
16 24177 1 1 72 TYR HD2 H -8.951 3.601 -2.450 1.00 . A A . 72 TYR HD2 1 1
16 24178 1 1 72 TYR HE1 H -12.787 3.394 0.623 1.00 . A A . 72 TYR HE1 1 1
16 24179 1 1 72 TYR HE2 H -10.522 5.489 -2.324 1.00 . A A . 72 TYR HE2 1 1
16 24180 1 1 72 TYR HH H -12.535 6.050 0.076 1.00 . A A . 72 TYR HH 1 1
16 24181 1 1 72 TYR N N -10.453 -0.652 -1.539 1.00 . A A . 72 TYR N 1 1
16 24182 1 1 72 TYR O O -7.933 -1.694 -1.922 1.00 . A A . 72 TYR O 1 1
16 24183 1 1 72 TYR OH O -12.631 5.609 -0.772 1.00 . A A . 72 TYR OH 1 1
16 24184 1 1 73 ASN C C -5.000 0.065 -3.782 1.00 . A A . 73 ASN C 1 1
16 24185 1 1 73 ASN CA C -6.235 -0.819 -3.929 1.00 . A A . 73 ASN CA 1 1
16 24186 1 1 73 ASN CB C -6.407 -1.235 -5.391 1.00 . A A . 73 ASN CB 1 1
16 24187 1 1 73 ASN CG C -5.424 -2.312 -5.806 1.00 . A A . 73 ASN CG 1 1
16 24188 1 1 73 ASN H H -7.680 0.727 -3.864 1.00 . A A . 73 ASN H 1 1
16 24189 1 1 73 ASN HA H -6.103 -1.704 -3.325 1.00 . A A . 73 ASN HA 1 1
16 24190 1 1 73 ASN HB2 H -7.409 -1.614 -5.535 1.00 . A A . 73 ASN HB2 1 1
16 24191 1 1 73 ASN HB3 H -6.258 -0.374 -6.025 1.00 . A A . 73 ASN HB3 1 1
16 24192 1 1 73 ASN HD21 H -5.282 -1.518 -7.623 1.00 . A A . 73 ASN HD21 1 1
16 24193 1 1 73 ASN HD22 H -4.328 -2.932 -7.345 1.00 . A A . 73 ASN HD22 1 1
16 24194 1 1 73 ASN N N -7.428 -0.128 -3.455 1.00 . A A . 73 ASN N 1 1
16 24195 1 1 73 ASN ND2 N -4.965 -2.247 -7.050 1.00 . A A . 73 ASN ND2 1 1
16 24196 1 1 73 ASN O O -4.825 1.032 -4.523 1.00 . A A . 73 ASN O 1 1
16 24197 1 1 73 ASN OD1 O -5.081 -3.192 -5.016 1.00 . A A . 73 ASN OD1 1 1
16 24198 1 1 74 ALA C C -1.740 -0.130 -3.312 1.00 . A A . 74 ALA C 1 1
16 24199 1 1 74 ALA CA C -2.927 0.487 -2.580 1.00 . A A . 74 ALA CA 1 1
16 24200 1 1 74 ALA CB C -2.644 0.569 -1.087 1.00 . A A . 74 ALA CB 1 1
16 24201 1 1 74 ALA H H -4.341 -1.056 -2.264 1.00 . A A . 74 ALA H 1 1
16 24202 1 1 74 ALA HA H -3.081 1.491 -2.948 1.00 . A A . 74 ALA HA 1 1
16 24203 1 1 74 ALA HB1 H -3.260 1.339 -0.647 1.00 . A A . 74 ALA HB1 1 1
16 24204 1 1 74 ALA HB2 H -2.868 -0.381 -0.626 1.00 . A A . 74 ALA HB2 1 1
16 24205 1 1 74 ALA HB3 H -1.602 0.808 -0.931 1.00 . A A . 74 ALA HB3 1 1
16 24206 1 1 74 ALA N N -4.146 -0.274 -2.822 1.00 . A A . 74 ALA N 1 1
16 24207 1 1 74 ALA O O -1.702 -1.339 -3.544 1.00 . A A . 74 ALA O 1 1
16 24208 1 1 75 ARG C C 1.655 0.993 -3.910 1.00 . A A . 75 ARG C 1 1
16 24209 1 1 75 ARG CA C 0.413 0.243 -4.383 1.00 . A A . 75 ARG CA 1 1
16 24210 1 1 75 ARG CB C 0.237 0.426 -5.891 1.00 . A A . 75 ARG CB 1 1
16 24211 1 1 75 ARG CD C 1.173 0.090 -8.200 1.00 . A A . 75 ARG CD 1 1
16 24212 1 1 75 ARG CG C 1.385 -0.139 -6.711 1.00 . A A . 75 ARG CG 1 1
16 24213 1 1 75 ARG CZ C -0.368 -0.629 -9.976 1.00 . A A . 75 ARG CZ 1 1
16 24214 1 1 75 ARG H H -0.862 1.659 -3.462 1.00 . A A . 75 ARG H 1 1
16 24215 1 1 75 ARG HA H 0.538 -0.808 -4.168 1.00 . A A . 75 ARG HA 1 1
16 24216 1 1 75 ARG HB2 H -0.673 -0.069 -6.198 1.00 . A A . 75 ARG HB2 1 1
16 24217 1 1 75 ARG HB3 H 0.154 1.480 -6.107 1.00 . A A . 75 ARG HB3 1 1
16 24218 1 1 75 ARG HD2 H 1.063 1.150 -8.375 1.00 . A A . 75 ARG HD2 1 1
16 24219 1 1 75 ARG HD3 H 2.037 -0.276 -8.733 1.00 . A A . 75 ARG HD3 1 1
16 24220 1 1 75 ARG HE H -0.581 -1.058 -8.040 1.00 . A A . 75 ARG HE 1 1
16 24221 1 1 75 ARG HG2 H 2.303 0.345 -6.411 1.00 . A A . 75 ARG HG2 1 1
16 24222 1 1 75 ARG HG3 H 1.459 -1.201 -6.526 1.00 . A A . 75 ARG HG3 1 1
16 24223 1 1 75 ARG HH11 H 1.204 0.472 -10.607 1.00 . A A . 75 ARG HH11 1 1
16 24224 1 1 75 ARG HH12 H 0.111 -0.041 -11.849 1.00 . A A . 75 ARG HH12 1 1
16 24225 1 1 75 ARG HH21 H -2.028 -1.740 -9.666 1.00 . A A . 75 ARG HH21 1 1
16 24226 1 1 75 ARG HH22 H -1.728 -1.298 -11.313 1.00 . A A . 75 ARG HH22 1 1
16 24227 1 1 75 ARG N N -0.774 0.707 -3.675 1.00 . A A . 75 ARG N 1 1
16 24228 1 1 75 ARG NE N -0.017 -0.598 -8.695 1.00 . A A . 75 ARG NE 1 1
16 24229 1 1 75 ARG NH1 N 0.376 -0.015 -10.885 1.00 . A A . 75 ARG NH1 1 1
16 24230 1 1 75 ARG NH2 N -1.465 -1.276 -10.349 1.00 . A A . 75 ARG NH2 1 1
16 24231 1 1 75 ARG O O 1.838 2.171 -4.219 1.00 . A A . 75 ARG O 1 1
16 24232 1 1 76 LEU C C 4.889 0.700 -3.617 1.00 . A A . 76 LEU C 1 1
16 24233 1 1 76 LEU CA C 3.732 0.902 -2.644 1.00 . A A . 76 LEU CA 1 1
16 24234 1 1 76 LEU CB C 4.085 0.299 -1.283 1.00 . A A . 76 LEU CB 1 1
16 24235 1 1 76 LEU CD1 C 5.073 2.110 0.141 1.00 . A A . 76 LEU CD1 1 1
16 24236 1 1 76 LEU CD2 C 5.959 -0.224 0.298 1.00 . A A . 76 LEU CD2 1 1
16 24237 1 1 76 LEU CG C 5.360 0.828 -0.625 1.00 . A A . 76 LEU CG 1 1
16 24238 1 1 76 LEU H H 2.307 -0.633 -2.947 1.00 . A A . 76 LEU H 1 1
16 24239 1 1 76 LEU HA H 3.558 1.961 -2.525 1.00 . A A . 76 LEU HA 1 1
16 24240 1 1 76 LEU HB2 H 3.262 0.493 -0.612 1.00 . A A . 76 LEU HB2 1 1
16 24241 1 1 76 LEU HB3 H 4.197 -0.768 -1.414 1.00 . A A . 76 LEU HB3 1 1
16 24242 1 1 76 LEU HD11 H 4.016 2.324 0.101 1.00 . A A . 76 LEU HD11 1 1
16 24243 1 1 76 LEU HD12 H 5.623 2.926 -0.305 1.00 . A A . 76 LEU HD12 1 1
16 24244 1 1 76 LEU HD13 H 5.379 1.991 1.170 1.00 . A A . 76 LEU HD13 1 1
16 24245 1 1 76 LEU HD21 H 5.229 -0.508 1.041 1.00 . A A . 76 LEU HD21 1 1
16 24246 1 1 76 LEU HD22 H 6.832 0.183 0.788 1.00 . A A . 76 LEU HD22 1 1
16 24247 1 1 76 LEU HD23 H 6.241 -1.091 -0.281 1.00 . A A . 76 LEU HD23 1 1
16 24248 1 1 76 LEU HG H 6.087 1.054 -1.393 1.00 . A A . 76 LEU HG 1 1
16 24249 1 1 76 LEU N N 2.507 0.302 -3.160 1.00 . A A . 76 LEU N 1 1
16 24250 1 1 76 LEU O O 5.327 -0.426 -3.850 1.00 . A A . 76 LEU O 1 1
16 24251 1 1 77 GLN C C 7.662 2.585 -4.643 1.00 . A A . 77 GLN C 1 1
16 24252 1 1 77 GLN CA C 6.487 1.742 -5.128 1.00 . A A . 77 GLN CA 1 1
16 24253 1 1 77 GLN CB C 6.033 2.225 -6.506 1.00 . A A . 77 GLN CB 1 1
16 24254 1 1 77 GLN CD C 6.939 2.679 -8.821 1.00 . A A . 77 GLN CD 1 1
16 24255 1 1 77 GLN CG C 6.905 1.723 -7.645 1.00 . A A . 77 GLN CG 1 1
16 24256 1 1 77 GLN H H 4.989 2.668 -3.955 1.00 . A A . 77 GLN H 1 1
16 24257 1 1 77 GLN HA H 6.806 0.714 -5.204 1.00 . A A . 77 GLN HA 1 1
16 24258 1 1 77 GLN HB2 H 5.022 1.886 -6.678 1.00 . A A . 77 GLN HB2 1 1
16 24259 1 1 77 GLN HB3 H 6.048 3.305 -6.520 1.00 . A A . 77 GLN HB3 1 1
16 24260 1 1 77 GLN HE21 H 8.010 1.381 -9.879 1.00 . A A . 77 GLN HE21 1 1
16 24261 1 1 77 GLN HE22 H 7.630 2.866 -10.675 1.00 . A A . 77 GLN HE22 1 1
16 24262 1 1 77 GLN HG2 H 7.912 1.591 -7.279 1.00 . A A . 77 GLN HG2 1 1
16 24263 1 1 77 GLN HG3 H 6.519 0.772 -7.984 1.00 . A A . 77 GLN HG3 1 1
16 24264 1 1 77 GLN N N 5.380 1.799 -4.181 1.00 . A A . 77 GLN N 1 1
16 24265 1 1 77 GLN NE2 N 7.593 2.268 -9.901 1.00 . A A . 77 GLN NE2 1 1
16 24266 1 1 77 GLN O O 7.474 3.624 -4.011 1.00 . A A . 77 GLN O 1 1
16 24267 1 1 77 GLN OE1 O 6.383 3.777 -8.759 1.00 . A A . 77 GLN OE1 1 1
16 24268 1 1 78 ALA C C 10.885 3.292 -5.754 1.00 . A A . 78 ALA C 1 1
16 24269 1 1 78 ALA CA C 10.080 2.843 -4.539 1.00 . A A . 78 ALA CA 1 1
16 24270 1 1 78 ALA CB C 10.932 1.967 -3.633 1.00 . A A . 78 ALA CB 1 1
16 24271 1 1 78 ALA H H 8.960 1.295 -5.449 1.00 . A A . 78 ALA H 1 1
16 24272 1 1 78 ALA HA H 9.779 3.715 -3.976 1.00 . A A . 78 ALA HA 1 1
16 24273 1 1 78 ALA HB1 H 11.962 2.011 -3.957 1.00 . A A . 78 ALA HB1 1 1
16 24274 1 1 78 ALA HB2 H 10.858 2.321 -2.616 1.00 . A A . 78 ALA HB2 1 1
16 24275 1 1 78 ALA HB3 H 10.582 0.947 -3.686 1.00 . A A . 78 ALA HB3 1 1
16 24276 1 1 78 ALA N N 8.874 2.130 -4.943 1.00 . A A . 78 ALA N 1 1
16 24277 1 1 78 ALA O O 11.080 2.528 -6.698 1.00 . A A . 78 ALA O 1 1
16 24278 1 1 79 MET C C 13.607 4.722 -6.674 1.00 . A A . 79 MET C 1 1
16 24279 1 1 79 MET CA C 12.133 5.088 -6.822 1.00 . A A . 79 MET CA 1 1
16 24280 1 1 79 MET CB C 11.976 6.609 -6.877 1.00 . A A . 79 MET CB 1 1
16 24281 1 1 79 MET CE C 10.368 9.301 -5.106 1.00 . A A . 79 MET CE 1 1
16 24282 1 1 79 MET CG C 10.535 7.076 -6.749 1.00 . A A . 79 MET CG 1 1
16 24283 1 1 79 MET H H 11.161 5.099 -4.942 1.00 . A A . 79 MET H 1 1
16 24284 1 1 79 MET HA H 11.759 4.663 -7.741 1.00 . A A . 79 MET HA 1 1
16 24285 1 1 79 MET HB2 H 12.547 7.047 -6.072 1.00 . A A . 79 MET HB2 1 1
16 24286 1 1 79 MET HB3 H 12.365 6.965 -7.819 1.00 . A A . 79 MET HB3 1 1
16 24287 1 1 79 MET HE1 H 11.375 9.521 -4.785 1.00 . A A . 79 MET HE1 1 1
16 24288 1 1 79 MET HE2 H 9.744 10.169 -4.954 1.00 . A A . 79 MET HE2 1 1
16 24289 1 1 79 MET HE3 H 9.979 8.472 -4.531 1.00 . A A . 79 MET HE3 1 1
16 24290 1 1 79 MET HG2 H 9.956 6.635 -7.547 1.00 . A A . 79 MET HG2 1 1
16 24291 1 1 79 MET HG3 H 10.147 6.743 -5.798 1.00 . A A . 79 MET HG3 1 1
16 24292 1 1 79 MET N N 11.349 4.537 -5.722 1.00 . A A . 79 MET N 1 1
16 24293 1 1 79 MET O O 14.266 5.137 -5.721 1.00 . A A . 79 MET O 1 1
16 24294 1 1 79 MET SD S 10.376 8.869 -6.844 1.00 . A A . 79 MET SD 1 1
16 24295 1 1 80 TRP C C 16.292 4.153 -8.745 1.00 . A A . 80 TRP C 1 1
16 24296 1 1 80 TRP CA C 15.512 3.523 -7.597 1.00 . A A . 80 TRP CA 1 1
16 24297 1 1 80 TRP CB C 15.608 1.998 -7.676 1.00 . A A . 80 TRP CB 1 1
16 24298 1 1 80 TRP CD1 C 16.581 1.141 -5.465 1.00 . A A . 80 TRP CD1 1 1
16 24299 1 1 80 TRP CD2 C 14.388 0.758 -5.717 1.00 . A A . 80 TRP CD2 1 1
16 24300 1 1 80 TRP CE2 C 14.795 0.241 -4.471 1.00 . A A . 80 TRP CE2 1 1
16 24301 1 1 80 TRP CE3 C 13.048 0.633 -6.092 1.00 . A A . 80 TRP CE3 1 1
16 24302 1 1 80 TRP CG C 15.546 1.329 -6.336 1.00 . A A . 80 TRP CG 1 1
16 24303 1 1 80 TRP CH2 C 12.602 -0.496 -3.994 1.00 . A A . 80 TRP CH2 1 1
16 24304 1 1 80 TRP CZ2 C 13.909 -0.389 -3.601 1.00 . A A . 80 TRP CZ2 1 1
16 24305 1 1 80 TRP CZ3 C 12.170 0.008 -5.228 1.00 . A A . 80 TRP CZ3 1 1
16 24306 1 1 80 TRP H H 13.540 3.645 -8.357 1.00 . A A . 80 TRP H 1 1
16 24307 1 1 80 TRP HA H 15.940 3.853 -6.662 1.00 . A A . 80 TRP HA 1 1
16 24308 1 1 80 TRP HB2 H 14.791 1.623 -8.274 1.00 . A A . 80 TRP HB2 1 1
16 24309 1 1 80 TRP HB3 H 16.544 1.727 -8.142 1.00 . A A . 80 TRP HB3 1 1
16 24310 1 1 80 TRP HD1 H 17.595 1.462 -5.648 1.00 . A A . 80 TRP HD1 1 1
16 24311 1 1 80 TRP HE1 H 16.691 0.239 -3.572 1.00 . A A . 80 TRP HE1 1 1
16 24312 1 1 80 TRP HE3 H 12.695 1.015 -7.039 1.00 . A A . 80 TRP HE3 1 1
16 24313 1 1 80 TRP HH2 H 11.882 -0.978 -3.351 1.00 . A A . 80 TRP HH2 1 1
16 24314 1 1 80 TRP HZ2 H 14.227 -0.782 -2.647 1.00 . A A . 80 TRP HZ2 1 1
16 24315 1 1 80 TRP HZ3 H 11.130 -0.098 -5.501 1.00 . A A . 80 TRP HZ3 1 1
16 24316 1 1 80 TRP N N 14.116 3.944 -7.622 1.00 . A A . 80 TRP N 1 1
16 24317 1 1 80 TRP NE1 N 16.137 0.487 -4.342 1.00 . A A . 80 TRP NE1 1 1
16 24318 1 1 80 TRP O O 15.713 4.565 -9.749 1.00 . A A . 80 TRP O 1 1
16 24319 1 1 81 GLY C C 18.205 4.189 -10.984 1.00 . A A . 81 GLY C 1 1
16 24320 1 1 81 GLY CA C 18.448 4.809 -9.622 1.00 . A A . 81 GLY CA 1 1
16 24321 1 1 81 GLY H H 18.018 3.882 -7.768 1.00 . A A . 81 GLY H 1 1
16 24322 1 1 81 GLY HA2 H 18.246 5.868 -9.679 1.00 . A A . 81 GLY HA2 1 1
16 24323 1 1 81 GLY HA3 H 19.484 4.664 -9.354 1.00 . A A . 81 GLY HA3 1 1
16 24324 1 1 81 GLY N N 17.611 4.227 -8.590 1.00 . A A . 81 GLY N 1 1
16 24325 1 1 81 GLY O O 18.347 2.978 -11.155 1.00 . A A . 81 GLY O 1 1
16 24326 1 1 82 GLN C C 16.874 3.188 -13.280 1.00 . A A . 82 GLN C 1 1
16 24327 1 1 82 GLN CA C 17.572 4.544 -13.307 1.00 . A A . 82 GLN CA 1 1
16 24328 1 1 82 GLN CB C 18.876 4.444 -14.100 1.00 . A A . 82 GLN CB 1 1
16 24329 1 1 82 GLN CD C 20.644 5.654 -15.438 1.00 . A A . 82 GLN CD 1 1
16 24330 1 1 82 GLN CG C 19.317 5.763 -14.714 1.00 . A A . 82 GLN CG 1 1
16 24331 1 1 82 GLN H H 17.742 5.974 -11.755 1.00 . A A . 82 GLN H 1 1
16 24332 1 1 82 GLN HA H 16.923 5.260 -13.788 1.00 . A A . 82 GLN HA 1 1
16 24333 1 1 82 GLN HB2 H 19.659 4.099 -13.441 1.00 . A A . 82 GLN HB2 1 1
16 24334 1 1 82 GLN HB3 H 18.745 3.727 -14.897 1.00 . A A . 82 GLN HB3 1 1
16 24335 1 1 82 GLN HE21 H 20.178 7.214 -16.579 1.00 . A A . 82 GLN HE21 1 1
16 24336 1 1 82 GLN HE22 H 21.721 6.499 -16.880 1.00 . A A . 82 GLN HE22 1 1
16 24337 1 1 82 GLN HG2 H 18.566 6.086 -15.419 1.00 . A A . 82 GLN HG2 1 1
16 24338 1 1 82 GLN HG3 H 19.411 6.497 -13.928 1.00 . A A . 82 GLN HG3 1 1
16 24339 1 1 82 GLN N N 17.837 5.020 -11.954 1.00 . A A . 82 GLN N 1 1
16 24340 1 1 82 GLN NE2 N 20.871 6.545 -16.397 1.00 . A A . 82 GLN NE2 1 1
16 24341 1 1 82 GLN O O 17.113 2.339 -14.139 1.00 . A A . 82 GLN O 1 1
16 24342 1 1 82 GLN OE1 O 21.458 4.779 -15.140 1.00 . A A . 82 GLN OE1 1 1
16 24343 1 1 83 SER C C 14.180 1.864 -11.098 1.00 . A A . 83 SER C 1 1
16 24344 1 1 83 SER CA C 15.281 1.738 -12.148 1.00 . A A . 83 SER CA 1 1
16 24345 1 1 83 SER CB C 16.237 0.607 -11.765 1.00 . A A . 83 SER CB 1 1
16 24346 1 1 83 SER H H 15.863 3.708 -11.635 1.00 . A A . 83 SER H 1 1
16 24347 1 1 83 SER HA H 14.828 1.508 -13.101 1.00 . A A . 83 SER HA 1 1
16 24348 1 1 83 SER HB2 H 16.971 0.980 -11.067 1.00 . A A . 83 SER HB2 1 1
16 24349 1 1 83 SER HB3 H 15.677 -0.195 -11.306 1.00 . A A . 83 SER HB3 1 1
16 24350 1 1 83 SER HG H 16.268 -0.275 -13.514 1.00 . A A . 83 SER HG 1 1
16 24351 1 1 83 SER N N 16.011 2.992 -12.288 1.00 . A A . 83 SER N 1 1
16 24352 1 1 83 SER O O 14.266 2.689 -10.188 1.00 . A A . 83 SER O 1 1
16 24353 1 1 83 SER OG O 16.909 0.099 -12.906 1.00 . A A . 83 SER OG 1 1
16 24354 1 1 84 LEU C C 11.494 -0.349 -10.059 1.00 . A A . 84 LEU C 1 1
16 24355 1 1 84 LEU CA C 12.027 1.060 -10.297 1.00 . A A . 84 LEU CA 1 1
16 24356 1 1 84 LEU CB C 10.908 1.958 -10.828 1.00 . A A . 84 LEU CB 1 1
16 24357 1 1 84 LEU CD1 C 11.685 3.317 -12.786 1.00 . A A . 84 LEU CD1 1 1
16 24358 1 1 84 LEU CD2 C 10.230 4.362 -11.039 1.00 . A A . 84 LEU CD2 1 1
16 24359 1 1 84 LEU CG C 11.332 3.347 -11.307 1.00 . A A . 84 LEU CG 1 1
16 24360 1 1 84 LEU H H 13.134 0.406 -11.979 1.00 . A A . 84 LEU H 1 1
16 24361 1 1 84 LEU HA H 12.385 1.460 -9.361 1.00 . A A . 84 LEU HA 1 1
16 24362 1 1 84 LEU HB2 H 10.442 1.450 -11.658 1.00 . A A . 84 LEU HB2 1 1
16 24363 1 1 84 LEU HB3 H 10.184 2.086 -10.035 1.00 . A A . 84 LEU HB3 1 1
16 24364 1 1 84 LEU HD11 H 12.349 4.136 -13.014 1.00 . A A . 84 LEU HD11 1 1
16 24365 1 1 84 LEU HD12 H 10.783 3.410 -13.372 1.00 . A A . 84 LEU HD12 1 1
16 24366 1 1 84 LEU HD13 H 12.171 2.382 -13.021 1.00 . A A . 84 LEU HD13 1 1
16 24367 1 1 84 LEU HD21 H 10.178 5.060 -11.862 1.00 . A A . 84 LEU HD21 1 1
16 24368 1 1 84 LEU HD22 H 10.448 4.898 -10.126 1.00 . A A . 84 LEU HD22 1 1
16 24369 1 1 84 LEU HD23 H 9.285 3.850 -10.941 1.00 . A A . 84 LEU HD23 1 1
16 24370 1 1 84 LEU HG H 12.212 3.656 -10.760 1.00 . A A . 84 LEU HG 1 1
16 24371 1 1 84 LEU N N 13.146 1.041 -11.233 1.00 . A A . 84 LEU N 1 1
16 24372 1 1 84 LEU O O 10.811 -0.919 -10.911 1.00 . A A . 84 LEU O 1 1
16 24373 1 1 85 LEU C C 9.837 -2.341 -8.583 1.00 . A A . 85 LEU C 1 1
16 24374 1 1 85 LEU CA C 11.359 -2.248 -8.541 1.00 . A A . 85 LEU CA 1 1
16 24375 1 1 85 LEU CB C 11.866 -2.627 -7.148 1.00 . A A . 85 LEU CB 1 1
16 24376 1 1 85 LEU CD1 C 13.746 -2.960 -5.525 1.00 . A A . 85 LEU CD1 1 1
16 24377 1 1 85 LEU CD2 C 14.141 -3.280 -7.974 1.00 . A A . 85 LEU CD2 1 1
16 24378 1 1 85 LEU CG C 13.372 -2.492 -6.923 1.00 . A A . 85 LEU CG 1 1
16 24379 1 1 85 LEU H H 12.355 -0.402 -8.256 1.00 . A A . 85 LEU H 1 1
16 24380 1 1 85 LEU HA H 11.770 -2.936 -9.264 1.00 . A A . 85 LEU HA 1 1
16 24381 1 1 85 LEU HB2 H 11.367 -1.994 -6.431 1.00 . A A . 85 LEU HB2 1 1
16 24382 1 1 85 LEU HB3 H 11.594 -3.657 -6.967 1.00 . A A . 85 LEU HB3 1 1
16 24383 1 1 85 LEU HD11 H 12.919 -2.786 -4.854 1.00 . A A . 85 LEU HD11 1 1
16 24384 1 1 85 LEU HD12 H 14.610 -2.411 -5.181 1.00 . A A . 85 LEU HD12 1 1
16 24385 1 1 85 LEU HD13 H 13.977 -4.015 -5.548 1.00 . A A . 85 LEU HD13 1 1
16 24386 1 1 85 LEU HD21 H 14.721 -2.599 -8.580 1.00 . A A . 85 LEU HD21 1 1
16 24387 1 1 85 LEU HD22 H 13.445 -3.817 -8.602 1.00 . A A . 85 LEU HD22 1 1
16 24388 1 1 85 LEU HD23 H 14.802 -3.980 -7.487 1.00 . A A . 85 LEU HD23 1 1
16 24389 1 1 85 LEU HG H 13.652 -1.452 -7.012 1.00 . A A . 85 LEU HG 1 1
16 24390 1 1 85 LEU N N 11.808 -0.905 -8.894 1.00 . A A . 85 LEU N 1 1
16 24391 1 1 85 LEU O O 9.124 -1.358 -8.381 1.00 . A A . 85 LEU O 1 1
16 24392 1 1 86 PRO C C 7.210 -3.713 -7.559 1.00 . A A . 86 PRO C 1 1
16 24393 1 1 86 PRO CA C 7.883 -3.803 -8.924 1.00 . A A . 86 PRO CA 1 1
16 24394 1 1 86 PRO CB C 7.799 -5.232 -9.467 1.00 . A A . 86 PRO CB 1 1
16 24395 1 1 86 PRO CD C 10.116 -4.768 -9.103 1.00 . A A . 86 PRO CD 1 1
16 24396 1 1 86 PRO CG C 9.087 -5.865 -9.069 1.00 . A A . 86 PRO CG 1 1
16 24397 1 1 86 PRO HA H 7.396 -3.126 -9.610 1.00 . A A . 86 PRO HA 1 1
16 24398 1 1 86 PRO HB2 H 6.954 -5.740 -9.023 1.00 . A A . 86 PRO HB2 1 1
16 24399 1 1 86 PRO HB3 H 7.687 -5.206 -10.541 1.00 . A A . 86 PRO HB3 1 1
16 24400 1 1 86 PRO HD2 H 10.852 -4.917 -8.328 1.00 . A A . 86 PRO HD2 1 1
16 24401 1 1 86 PRO HD3 H 10.590 -4.725 -10.073 1.00 . A A . 86 PRO HD3 1 1
16 24402 1 1 86 PRO HG2 H 9.005 -6.271 -8.073 1.00 . A A . 86 PRO HG2 1 1
16 24403 1 1 86 PRO HG3 H 9.346 -6.643 -9.773 1.00 . A A . 86 PRO HG3 1 1
16 24404 1 1 86 PRO N N 9.325 -3.552 -8.851 1.00 . A A . 86 PRO N 1 1
16 24405 1 1 86 PRO O O 7.530 -4.456 -6.631 1.00 . A A . 86 PRO O 1 1
16 24406 1 1 87 PRO C C 4.568 -3.726 -5.868 1.00 . A A . 87 PRO C 1 1
16 24407 1 1 87 PRO CA C 5.514 -2.572 -6.182 1.00 . A A . 87 PRO CA 1 1
16 24408 1 1 87 PRO CB C 4.722 -1.290 -6.449 1.00 . A A . 87 PRO CB 1 1
16 24409 1 1 87 PRO CD C 5.820 -1.860 -8.495 1.00 . A A . 87 PRO CD 1 1
16 24410 1 1 87 PRO CG C 4.572 -1.239 -7.931 1.00 . A A . 87 PRO CG 1 1
16 24411 1 1 87 PRO HA H 6.181 -2.418 -5.347 1.00 . A A . 87 PRO HA 1 1
16 24412 1 1 87 PRO HB2 H 3.762 -1.347 -5.956 1.00 . A A . 87 PRO HB2 1 1
16 24413 1 1 87 PRO HB3 H 5.273 -0.438 -6.079 1.00 . A A . 87 PRO HB3 1 1
16 24414 1 1 87 PRO HD2 H 5.595 -2.399 -9.403 1.00 . A A . 87 PRO HD2 1 1
16 24415 1 1 87 PRO HD3 H 6.568 -1.104 -8.678 1.00 . A A . 87 PRO HD3 1 1
16 24416 1 1 87 PRO HG2 H 3.703 -1.803 -8.231 1.00 . A A . 87 PRO HG2 1 1
16 24417 1 1 87 PRO HG3 H 4.485 -0.212 -8.255 1.00 . A A . 87 PRO HG3 1 1
16 24418 1 1 87 PRO N N 6.253 -2.781 -7.430 1.00 . A A . 87 PRO N 1 1
16 24419 1 1 87 PRO O O 4.422 -4.656 -6.662 1.00 . A A . 87 PRO O 1 1
16 24420 1 1 88 VAL C C 1.576 -4.151 -4.171 1.00 . A A . 88 VAL C 1 1
16 24421 1 1 88 VAL CA C 2.994 -4.700 -4.288 1.00 . A A . 88 VAL CA 1 1
16 24422 1 1 88 VAL CB C 3.407 -5.315 -2.938 1.00 . A A . 88 VAL CB 1 1
16 24423 1 1 88 VAL CG1 C 4.504 -6.350 -3.136 1.00 . A A . 88 VAL CG1 1 1
16 24424 1 1 88 VAL CG2 C 3.856 -4.229 -1.972 1.00 . A A . 88 VAL CG2 1 1
16 24425 1 1 88 VAL H H 4.085 -2.895 -4.115 1.00 . A A . 88 VAL H 1 1
16 24426 1 1 88 VAL HA H 3.007 -5.481 -5.034 1.00 . A A . 88 VAL HA 1 1
16 24427 1 1 88 VAL HB H 2.547 -5.812 -2.513 1.00 . A A . 88 VAL HB 1 1
16 24428 1 1 88 VAL HG11 H 4.358 -6.852 -4.081 1.00 . A A . 88 VAL HG11 1 1
16 24429 1 1 88 VAL HG12 H 5.467 -5.860 -3.131 1.00 . A A . 88 VAL HG12 1 1
16 24430 1 1 88 VAL HG13 H 4.465 -7.074 -2.335 1.00 . A A . 88 VAL HG13 1 1
16 24431 1 1 88 VAL HG21 H 3.204 -3.373 -2.067 1.00 . A A . 88 VAL HG21 1 1
16 24432 1 1 88 VAL HG22 H 3.811 -4.605 -0.960 1.00 . A A . 88 VAL HG22 1 1
16 24433 1 1 88 VAL HG23 H 4.870 -3.938 -2.203 1.00 . A A . 88 VAL HG23 1 1
16 24434 1 1 88 VAL N N 3.927 -3.661 -4.706 1.00 . A A . 88 VAL N 1 1
16 24435 1 1 88 VAL O O 1.335 -3.172 -3.465 1.00 . A A . 88 VAL O 1 1
16 24436 1 1 89 SER C C -1.579 -5.254 -3.922 1.00 . A A . 89 SER C 1 1
16 24437 1 1 89 SER CA C -0.753 -4.362 -4.845 1.00 . A A . 89 SER CA 1 1
16 24438 1 1 89 SER CB C -1.340 -4.389 -6.258 1.00 . A A . 89 SER CB 1 1
16 24439 1 1 89 SER H H 0.896 -5.563 -5.412 1.00 . A A . 89 SER H 1 1
16 24440 1 1 89 SER HA H -0.784 -3.350 -4.470 1.00 . A A . 89 SER HA 1 1
16 24441 1 1 89 SER HB2 H -2.313 -3.922 -6.249 1.00 . A A . 89 SER HB2 1 1
16 24442 1 1 89 SER HB3 H -0.686 -3.846 -6.926 1.00 . A A . 89 SER HB3 1 1
16 24443 1 1 89 SER HG H -0.621 -6.039 -7.030 1.00 . A A . 89 SER HG 1 1
16 24444 1 1 89 SER N N 0.641 -4.789 -4.868 1.00 . A A . 89 SER N 1 1
16 24445 1 1 89 SER O O -1.571 -6.478 -4.052 1.00 . A A . 89 SER O 1 1
16 24446 1 1 89 SER OG O -1.474 -5.718 -6.729 1.00 . A A . 89 SER OG 1 1
16 24447 1 1 90 THR C C -4.534 -4.792 -1.990 1.00 . A A . 90 THR C 1 1
16 24448 1 1 90 THR CA C -3.122 -5.365 -2.044 1.00 . A A . 90 THR CA 1 1
16 24449 1 1 90 THR CB C -2.517 -5.341 -0.628 1.00 . A A . 90 THR CB 1 1
16 24450 1 1 90 THR CG2 C -2.620 -3.951 -0.018 1.00 . A A . 90 THR CG2 1 1
16 24451 1 1 90 THR H H -2.257 -3.652 -2.937 1.00 . A A . 90 THR H 1 1
16 24452 1 1 90 THR HA H -3.174 -6.393 -2.373 1.00 . A A . 90 THR HA 1 1
16 24453 1 1 90 THR HB H -1.473 -5.613 -0.694 1.00 . A A . 90 THR HB 1 1
16 24454 1 1 90 THR HG1 H -3.032 -7.175 -0.116 1.00 . A A . 90 THR HG1 1 1
16 24455 1 1 90 THR HG21 H -3.614 -3.804 0.376 1.00 . A A . 90 THR HG21 1 1
16 24456 1 1 90 THR HG22 H -2.420 -3.210 -0.777 1.00 . A A . 90 THR HG22 1 1
16 24457 1 1 90 THR HG23 H -1.899 -3.854 0.779 1.00 . A A . 90 THR HG23 1 1
16 24458 1 1 90 THR N N -2.292 -4.630 -2.989 1.00 . A A . 90 THR N 1 1
16 24459 1 1 90 THR O O -4.762 -3.643 -2.370 1.00 . A A . 90 THR O 1 1
16 24460 1 1 90 THR OG1 O -3.192 -6.286 0.210 1.00 . A A . 90 THR OG1 1 1
16 24461 1 1 91 SER C C -7.332 -5.169 0.038 1.00 . A A . 91 SER C 1 1
16 24462 1 1 91 SER CA C -6.868 -5.171 -1.415 1.00 . A A . 91 SER CA 1 1
16 24463 1 1 91 SER CB C -7.767 -6.088 -2.248 1.00 . A A . 91 SER CB 1 1
16 24464 1 1 91 SER H H -5.233 -6.503 -1.229 1.00 . A A . 91 SER H 1 1
16 24465 1 1 91 SER HA H -6.935 -4.166 -1.804 1.00 . A A . 91 SER HA 1 1
16 24466 1 1 91 SER HB2 H -8.795 -5.779 -2.136 1.00 . A A . 91 SER HB2 1 1
16 24467 1 1 91 SER HB3 H -7.481 -6.019 -3.288 1.00 . A A . 91 SER HB3 1 1
16 24468 1 1 91 SER HG H -8.425 -7.928 -2.104 1.00 . A A . 91 SER HG 1 1
16 24469 1 1 91 SER N N -5.478 -5.598 -1.516 1.00 . A A . 91 SER N 1 1
16 24470 1 1 91 SER O O -7.118 -6.135 0.772 1.00 . A A . 91 SER O 1 1
16 24471 1 1 91 SER OG O -7.647 -7.437 -1.830 1.00 . A A . 91 SER OG 1 1
16 24472 1 1 92 PHE C C -9.803 -3.216 1.840 1.00 . A A . 92 PHE C 1 1
16 24473 1 1 92 PHE CA C -8.464 -3.948 1.813 1.00 . A A . 92 PHE CA 1 1
16 24474 1 1 92 PHE CB C -7.446 -3.201 2.678 1.00 . A A . 92 PHE CB 1 1
16 24475 1 1 92 PHE CD1 C -8.122 -0.792 2.864 1.00 . A A . 92 PHE CD1 1 1
16 24476 1 1 92 PHE CD2 C -6.319 -1.354 1.408 1.00 . A A . 92 PHE CD2 1 1
16 24477 1 1 92 PHE CE1 C -7.984 0.541 2.526 1.00 . A A . 92 PHE CE1 1 1
16 24478 1 1 92 PHE CE2 C -6.176 -0.022 1.066 1.00 . A A . 92 PHE CE2 1 1
16 24479 1 1 92 PHE CG C -7.293 -1.754 2.309 1.00 . A A . 92 PHE CG 1 1
16 24480 1 1 92 PHE CZ C -7.009 0.926 1.627 1.00 . A A . 92 PHE CZ 1 1
16 24481 1 1 92 PHE H H -8.111 -3.341 -0.184 1.00 . A A . 92 PHE H 1 1
16 24482 1 1 92 PHE HA H -8.602 -4.941 2.211 1.00 . A A . 92 PHE HA 1 1
16 24483 1 1 92 PHE HB2 H -7.757 -3.249 3.710 1.00 . A A . 92 PHE HB2 1 1
16 24484 1 1 92 PHE HB3 H -6.481 -3.675 2.575 1.00 . A A . 92 PHE HB3 1 1
16 24485 1 1 92 PHE HD1 H -8.884 -1.092 3.568 1.00 . A A . 92 PHE HD1 1 1
16 24486 1 1 92 PHE HD2 H -5.667 -2.095 0.968 1.00 . A A . 92 PHE HD2 1 1
16 24487 1 1 92 PHE HE1 H -8.636 1.280 2.966 1.00 . A A . 92 PHE HE1 1 1
16 24488 1 1 92 PHE HE2 H -5.413 0.276 0.363 1.00 . A A . 92 PHE HE2 1 1
16 24489 1 1 92 PHE HZ H -6.899 1.967 1.361 1.00 . A A . 92 PHE HZ 1 1
16 24490 1 1 92 PHE N N -7.970 -4.077 0.447 1.00 . A A . 92 PHE N 1 1
16 24491 1 1 92 PHE O O -9.997 -2.224 1.136 1.00 . A A . 92 PHE O 1 1
16 24492 1 1 93 THR C C -12.213 -2.407 4.116 1.00 . A A . 93 THR C 1 1
16 24493 1 1 93 THR CA C -12.048 -3.111 2.775 1.00 . A A . 93 THR CA 1 1
16 24494 1 1 93 THR CB C -13.162 -4.164 2.620 1.00 . A A . 93 THR CB 1 1
16 24495 1 1 93 THR CG2 C -14.532 -3.503 2.599 1.00 . A A . 93 THR CG2 1 1
16 24496 1 1 93 THR H H -10.512 -4.507 3.192 1.00 . A A . 93 THR H 1 1
16 24497 1 1 93 THR HA H -12.155 -2.385 1.982 1.00 . A A . 93 THR HA 1 1
16 24498 1 1 93 THR HB H -13.117 -4.840 3.462 1.00 . A A . 93 THR HB 1 1
16 24499 1 1 93 THR HG1 H -13.203 -5.828 1.562 1.00 . A A . 93 THR HG1 1 1
16 24500 1 1 93 THR HG21 H -14.597 -2.837 1.752 1.00 . A A . 93 THR HG21 1 1
16 24501 1 1 93 THR HG22 H -14.674 -2.942 3.511 1.00 . A A . 93 THR HG22 1 1
16 24502 1 1 93 THR HG23 H -15.296 -4.262 2.520 1.00 . A A . 93 THR HG23 1 1
16 24503 1 1 93 THR N N -10.726 -3.714 2.657 1.00 . A A . 93 THR N 1 1
16 24504 1 1 93 THR O O -11.733 -2.886 5.145 1.00 . A A . 93 THR O 1 1
16 24505 1 1 93 THR OG1 O -12.968 -4.909 1.412 1.00 . A A . 93 THR OG1 1 1
16 24506 1 1 94 THR C C -14.354 -0.997 6.063 1.00 . A A . 94 THR C 1 1
16 24507 1 1 94 THR CA C -13.123 -0.495 5.316 1.00 . A A . 94 THR CA 1 1
16 24508 1 1 94 THR CB C -13.301 1.003 5.006 1.00 . A A . 94 THR CB 1 1
16 24509 1 1 94 THR CG2 C -12.179 1.508 4.112 1.00 . A A . 94 THR CG2 1 1
16 24510 1 1 94 THR H H -13.253 -0.936 3.250 1.00 . A A . 94 THR H 1 1
16 24511 1 1 94 THR HA H -12.257 -0.609 5.951 1.00 . A A . 94 THR HA 1 1
16 24512 1 1 94 THR HB H -13.276 1.553 5.936 1.00 . A A . 94 THR HB 1 1
16 24513 1 1 94 THR HG1 H -14.898 2.092 4.610 1.00 . A A . 94 THR HG1 1 1
16 24514 1 1 94 THR HG21 H -12.242 1.026 3.148 1.00 . A A . 94 THR HG21 1 1
16 24515 1 1 94 THR HG22 H -11.226 1.281 4.568 1.00 . A A . 94 THR HG22 1 1
16 24516 1 1 94 THR HG23 H -12.272 2.576 3.987 1.00 . A A . 94 THR HG23 1 1
16 24517 1 1 94 THR N N -12.895 -1.266 4.101 1.00 . A A . 94 THR N 1 1
16 24518 1 1 94 THR O O -15.211 -1.666 5.488 1.00 . A A . 94 THR O 1 1
16 24519 1 1 94 THR OG1 O -14.563 1.225 4.367 1.00 . A A . 94 THR OG1 1 1
16 24520 1 1 95 GLY C C -16.843 -0.366 7.791 1.00 . A A . 95 GLY C 1 1
16 24521 1 1 95 GLY CA C -15.564 -1.096 8.154 1.00 . A A . 95 GLY CA 1 1
16 24522 1 1 95 GLY H H -13.721 -0.134 7.755 1.00 . A A . 95 GLY H 1 1
16 24523 1 1 95 GLY HA2 H -15.714 -2.156 8.012 1.00 . A A . 95 GLY HA2 1 1
16 24524 1 1 95 GLY HA3 H -15.341 -0.910 9.194 1.00 . A A . 95 GLY HA3 1 1
16 24525 1 1 95 GLY N N -14.434 -0.670 7.349 1.00 . A A . 95 GLY N 1 1
16 24526 1 1 95 GLY O O -17.113 -0.121 6.616 1.00 . A A . 95 GLY O 1 1
16 24527 1 1 96 GLY C C -19.205 1.679 9.657 1.00 . A A . 96 GLY C 1 1
16 24528 1 1 96 GLY CA C -18.881 0.681 8.563 1.00 . A A . 96 GLY CA 1 1
16 24529 1 1 96 GLY H H -17.365 -0.241 9.719 1.00 . A A . 96 GLY H 1 1
16 24530 1 1 96 GLY HA2 H -18.812 1.204 7.621 1.00 . A A . 96 GLY HA2 1 1
16 24531 1 1 96 GLY HA3 H -19.680 -0.043 8.504 1.00 . A A . 96 GLY HA3 1 1
16 24532 1 1 96 GLY N N -17.632 -0.020 8.803 1.00 . A A . 96 GLY N 1 1
16 24533 1 1 96 GLY O O -18.821 1.492 10.812 1.00 . A A . 96 GLY O 1 1
16 24534 1 1 97 LEU C C -21.280 3.237 11.275 1.00 . A A . 97 LEU C 1 1
16 24535 1 1 97 LEU CA C -20.286 3.777 10.252 1.00 . A A . 97 LEU CA 1 1
16 24536 1 1 97 LEU CB C -20.888 4.981 9.526 1.00 . A A . 97 LEU CB 1 1
16 24537 1 1 97 LEU CD1 C -20.649 6.761 7.777 1.00 . A A . 97 LEU CD1 1 1
16 24538 1 1 97 LEU CD2 C -19.049 6.676 9.698 1.00 . A A . 97 LEU CD2 1 1
16 24539 1 1 97 LEU CG C -19.905 5.854 8.745 1.00 . A A . 97 LEU CG 1 1
16 24540 1 1 97 LEU H H -20.188 2.838 8.358 1.00 . A A . 97 LEU H 1 1
16 24541 1 1 97 LEU HA H -19.390 4.090 10.769 1.00 . A A . 97 LEU HA 1 1
16 24542 1 1 97 LEU HB2 H -21.626 4.612 8.830 1.00 . A A . 97 LEU HB2 1 1
16 24543 1 1 97 LEU HB3 H -21.372 5.604 10.264 1.00 . A A . 97 LEU HB3 1 1
16 24544 1 1 97 LEU HD11 H -20.311 6.569 6.771 1.00 . A A . 97 LEU HD11 1 1
16 24545 1 1 97 LEU HD12 H -20.457 7.793 8.031 1.00 . A A . 97 LEU HD12 1 1
16 24546 1 1 97 LEU HD13 H -21.710 6.566 7.845 1.00 . A A . 97 LEU HD13 1 1
16 24547 1 1 97 LEU HD21 H -18.106 6.175 9.857 1.00 . A A . 97 LEU HD21 1 1
16 24548 1 1 97 LEU HD22 H -19.563 6.783 10.642 1.00 . A A . 97 LEU HD22 1 1
16 24549 1 1 97 LEU HD23 H -18.871 7.652 9.271 1.00 . A A . 97 LEU HD23 1 1
16 24550 1 1 97 LEU HG H -19.248 5.219 8.167 1.00 . A A . 97 LEU HG 1 1
16 24551 1 1 97 LEU N N -19.911 2.744 9.293 1.00 . A A . 97 LEU N 1 1
16 24552 1 1 97 LEU O O -22.490 3.255 11.049 1.00 . A A . 97 LEU O 1 1
16 24553 1 1 98 ARG C C -20.909 2.318 14.814 1.00 . A A . 98 ARG C 1 1
16 24554 1 1 98 ARG CA C -21.603 2.214 13.460 1.00 . A A . 98 ARG CA 1 1
16 24555 1 1 98 ARG CB C -21.950 0.753 13.163 1.00 . A A . 98 ARG CB 1 1
16 24556 1 1 98 ARG CD C -21.020 -1.284 12.022 1.00 . A A . 98 ARG CD 1 1
16 24557 1 1 98 ARG CG C -20.732 -0.137 12.979 1.00 . A A . 98 ARG CG 1 1
16 24558 1 1 98 ARG CZ C -22.074 -3.503 12.093 1.00 . A A . 98 ARG CZ 1 1
16 24559 1 1 98 ARG H H -19.788 2.771 12.523 1.00 . A A . 98 ARG H 1 1
16 24560 1 1 98 ARG HA H -22.514 2.792 13.490 1.00 . A A . 98 ARG HA 1 1
16 24561 1 1 98 ARG HB2 H -22.534 0.361 13.983 1.00 . A A . 98 ARG HB2 1 1
16 24562 1 1 98 ARG HB3 H -22.539 0.712 12.260 1.00 . A A . 98 ARG HB3 1 1
16 24563 1 1 98 ARG HD2 H -21.747 -0.954 11.295 1.00 . A A . 98 ARG HD2 1 1
16 24564 1 1 98 ARG HD3 H -20.104 -1.553 11.519 1.00 . A A . 98 ARG HD3 1 1
16 24565 1 1 98 ARG HE H -21.497 -2.464 13.695 1.00 . A A . 98 ARG HE 1 1
16 24566 1 1 98 ARG HG2 H -19.922 0.455 12.580 1.00 . A A . 98 ARG HG2 1 1
16 24567 1 1 98 ARG HG3 H -20.446 -0.543 13.938 1.00 . A A . 98 ARG HG3 1 1
16 24568 1 1 98 ARG HH11 H -21.808 -2.747 10.239 1.00 . A A . 98 ARG HH11 1 1
16 24569 1 1 98 ARG HH12 H -22.550 -4.312 10.303 1.00 . A A . 98 ARG HH12 1 1
16 24570 1 1 98 ARG HH21 H -22.472 -4.524 13.792 1.00 . A A . 98 ARG HH21 1 1
16 24571 1 1 98 ARG HH22 H -22.928 -5.321 12.324 1.00 . A A . 98 ARG HH22 1 1
16 24572 1 1 98 ARG N N -20.761 2.758 12.401 1.00 . A A . 98 ARG N 1 1
16 24573 1 1 98 ARG NE N -21.543 -2.457 12.716 1.00 . A A . 98 ARG NE 1 1
16 24574 1 1 98 ARG NH1 N -22.151 -3.522 10.770 1.00 . A A . 98 ARG NH1 1 1
16 24575 1 1 98 ARG NH2 N -22.529 -4.534 12.794 1.00 . A A . 98 ARG NH2 1 1
16 24576 1 1 98 ARG O O -19.808 2.861 14.919 1.00 . A A . 98 ARG O 1 1
16 24577 1 1 99 ILE C C -20.246 0.544 17.510 1.00 . A A . 99 ILE C 1 1
16 24578 1 1 99 ILE CA C -21.004 1.829 17.196 1.00 . A A . 99 ILE CA 1 1
16 24579 1 1 99 ILE CB C -22.105 2.034 18.253 1.00 . A A . 99 ILE CB 1 1
16 24580 1 1 99 ILE CD1 C -23.953 2.974 16.777 1.00 . A A . 99 ILE CD1 1 1
16 24581 1 1 99 ILE CG1 C -22.969 3.244 17.893 1.00 . A A . 99 ILE CG1 1 1
16 24582 1 1 99 ILE CG2 C -21.489 2.208 19.633 1.00 . A A . 99 ILE CG2 1 1
16 24583 1 1 99 ILE H H -22.432 1.376 15.701 1.00 . A A . 99 ILE H 1 1
16 24584 1 1 99 ILE HA H -20.319 2.663 17.253 1.00 . A A . 99 ILE HA 1 1
16 24585 1 1 99 ILE HB H -22.725 1.151 18.271 1.00 . A A . 99 ILE HB 1 1
16 24586 1 1 99 ILE HD11 H -23.538 3.315 15.840 1.00 . A A . 99 ILE HD11 1 1
16 24587 1 1 99 ILE HD12 H -24.151 1.914 16.719 1.00 . A A . 99 ILE HD12 1 1
16 24588 1 1 99 ILE HD13 H -24.875 3.502 16.974 1.00 . A A . 99 ILE HD13 1 1
16 24589 1 1 99 ILE HG12 H -23.530 3.549 18.762 1.00 . A A . 99 ILE HG12 1 1
16 24590 1 1 99 ILE HG13 H -22.327 4.056 17.582 1.00 . A A . 99 ILE HG13 1 1
16 24591 1 1 99 ILE HG21 H -21.925 3.069 20.116 1.00 . A A . 99 ILE HG21 1 1
16 24592 1 1 99 ILE HG22 H -21.681 1.327 20.226 1.00 . A A . 99 ILE HG22 1 1
16 24593 1 1 99 ILE HG23 H -20.423 2.351 19.536 1.00 . A A . 99 ILE HG23 1 1
16 24594 1 1 99 ILE N N -21.559 1.795 15.848 1.00 . A A . 99 ILE N 1 1
16 24595 1 1 99 ILE O O -19.117 0.582 18.001 1.00 . A A . 99 ILE O 1 1
16 24596 1 1 100 SER C C -19.703 -2.490 16.188 1.00 . A A . 100 SER C 1 1
16 24597 1 1 100 SER CA C -20.257 -1.890 17.477 1.00 . A A . 100 SER CA 1 1
16 24598 1 1 100 SER CB C -21.274 -2.846 18.102 1.00 . A A . 100 SER CB 1 1
16 24599 1 1 100 SER H H -21.771 -0.557 16.833 1.00 . A A . 100 SER H 1 1
16 24600 1 1 100 SER HA H -19.443 -1.740 18.170 1.00 . A A . 100 SER HA 1 1
16 24601 1 1 100 SER HB2 H -21.961 -2.285 18.718 1.00 . A A . 100 SER HB2 1 1
16 24602 1 1 100 SER HB3 H -21.822 -3.348 17.318 1.00 . A A . 100 SER HB3 1 1
16 24603 1 1 100 SER HG H -19.978 -4.288 18.381 1.00 . A A . 100 SER HG 1 1
16 24604 1 1 100 SER N N -20.872 -0.592 17.223 1.00 . A A . 100 SER N 1 1
16 24605 1 1 100 SER O O -20.428 -3.128 15.426 1.00 . A A . 100 SER O 1 1
16 24606 1 1 100 SER OG O -20.631 -3.820 18.906 1.00 . A A . 100 SER OG 1 1
16 24607 1 1 101 GLY C C -16.365 -3.283 15.008 1.00 . A A . 101 GLY C 1 1
16 24608 1 1 101 GLY CA C -17.781 -2.806 14.755 1.00 . A A . 101 GLY CA 1 1
16 24609 1 1 101 GLY H H -17.883 -1.763 16.596 1.00 . A A . 101 GLY H 1 1
16 24610 1 1 101 GLY HA2 H -18.369 -3.633 14.386 1.00 . A A . 101 GLY HA2 1 1
16 24611 1 1 101 GLY HA3 H -17.759 -2.030 14.004 1.00 . A A . 101 GLY HA3 1 1
16 24612 1 1 101 GLY N N -18.412 -2.280 15.952 1.00 . A A . 101 GLY N 1 1
16 24613 1 1 101 GLY O O -16.004 -3.660 16.123 1.00 . A A . 101 GLY O 1 1
16 24614 1 1 102 PRO C C -13.281 -2.737 14.850 1.00 . A A . 102 PRO C 1 1
16 24615 1 1 102 PRO CA C -14.138 -3.705 14.041 1.00 . A A . 102 PRO CA 1 1
16 24616 1 1 102 PRO CB C -13.683 -3.731 12.580 1.00 . A A . 102 PRO CB 1 1
16 24617 1 1 102 PRO CD C -15.899 -2.836 12.595 1.00 . A A . 102 PRO CD 1 1
16 24618 1 1 102 PRO CG C -14.574 -2.759 11.888 1.00 . A A . 102 PRO CG 1 1
16 24619 1 1 102 PRO HA H -14.056 -4.696 14.464 1.00 . A A . 102 PRO HA 1 1
16 24620 1 1 102 PRO HB2 H -12.646 -3.432 12.519 1.00 . A A . 102 PRO HB2 1 1
16 24621 1 1 102 PRO HB3 H -13.800 -4.727 12.181 1.00 . A A . 102 PRO HB3 1 1
16 24622 1 1 102 PRO HD2 H -16.373 -1.866 12.615 1.00 . A A . 102 PRO HD2 1 1
16 24623 1 1 102 PRO HD3 H -16.540 -3.561 12.116 1.00 . A A . 102 PRO HD3 1 1
16 24624 1 1 102 PRO HG2 H -14.164 -1.764 11.968 1.00 . A A . 102 PRO HG2 1 1
16 24625 1 1 102 PRO HG3 H -14.686 -3.038 10.851 1.00 . A A . 102 PRO HG3 1 1
16 24626 1 1 102 PRO N N -15.536 -3.272 13.954 1.00 . A A . 102 PRO N 1 1
16 24627 1 1 102 PRO O O -12.077 -2.940 15.005 1.00 . A A . 102 PRO O 1 1
16 24628 1 1 103 SER C C -12.503 -1.327 17.346 1.00 . A A . 103 SER C 1 1
16 24629 1 1 103 SER CA C -13.203 -0.683 16.153 1.00 . A A . 103 SER CA 1 1
16 24630 1 1 103 SER CB C -14.175 0.394 16.637 1.00 . A A . 103 SER CB 1 1
16 24631 1 1 103 SER H H -14.871 -1.578 15.204 1.00 . A A . 103 SER H 1 1
16 24632 1 1 103 SER HA H -12.459 -0.225 15.518 1.00 . A A . 103 SER HA 1 1
16 24633 1 1 103 SER HB2 H -14.774 0.735 15.807 1.00 . A A . 103 SER HB2 1 1
16 24634 1 1 103 SER HB3 H -14.819 -0.022 17.399 1.00 . A A . 103 SER HB3 1 1
16 24635 1 1 103 SER HG H -12.693 1.675 16.659 1.00 . A A . 103 SER HG 1 1
16 24636 1 1 103 SER N N -13.909 -1.684 15.363 1.00 . A A . 103 SER N 1 1
16 24637 1 1 103 SER O O -13.135 -1.642 18.354 1.00 . A A . 103 SER O 1 1
16 24638 1 1 103 SER OG O -13.479 1.502 17.183 1.00 . A A . 103 SER OG 1 1
16 24639 1 1 104 SER C C -9.671 -1.064 19.097 1.00 . A A . 104 SER C 1 1
16 24640 1 1 104 SER CA C -10.407 -2.128 18.289 1.00 . A A . 104 SER CA 1 1
16 24641 1 1 104 SER CB C -9.404 -3.126 17.705 1.00 . A A . 104 SER CB 1 1
16 24642 1 1 104 SER H H -10.746 -1.246 16.394 1.00 . A A . 104 SER H 1 1
16 24643 1 1 104 SER HA H -11.086 -2.655 18.943 1.00 . A A . 104 SER HA 1 1
16 24644 1 1 104 SER HB2 H -9.026 -3.756 18.495 1.00 . A A . 104 SER HB2 1 1
16 24645 1 1 104 SER HB3 H -9.899 -3.736 16.963 1.00 . A A . 104 SER HB3 1 1
16 24646 1 1 104 SER HG H -8.489 -2.350 16.156 1.00 . A A . 104 SER HG 1 1
16 24647 1 1 104 SER N N -11.193 -1.519 17.223 1.00 . A A . 104 SER N 1 1
16 24648 1 1 104 SER O O -9.583 0.092 18.688 1.00 . A A . 104 SER O 1 1
16 24649 1 1 104 SER OG O -8.315 -2.456 17.094 1.00 . A A . 104 SER OG 1 1
16 24650 1 1 105 GLY C C -7.218 0.069 20.404 1.00 . A A . 105 GLY C 1 1
16 24651 1 1 105 GLY CA C -8.422 -0.536 21.099 1.00 . A A . 105 GLY CA 1 1
16 24652 1 1 105 GLY H H -9.245 -2.401 20.526 1.00 . A A . 105 GLY H 1 1
16 24653 1 1 105 GLY HA2 H -9.091 0.258 21.395 1.00 . A A . 105 GLY HA2 1 1
16 24654 1 1 105 GLY HA3 H -8.087 -1.059 21.983 1.00 . A A . 105 GLY HA3 1 1
16 24655 1 1 105 GLY N N -9.143 -1.466 20.250 1.00 . A A . 105 GLY N 1 1
16 24656 1 1 105 GLY O O -7.024 1.285 20.431 1.00 . A A . 105 GLY O 1 1
17 24657 1 1 1 GLY C C 10.740 -13.519 -15.670 1.00 . A A . 1 GLY C 1 1
17 24658 1 1 1 GLY CA C 10.539 -14.747 -16.536 1.00 . A A . 1 GLY CA 1 1
17 24659 1 1 1 GLY H1 H 9.499 -14.763 -18.380 1.00 . A A . 1 GLY H1 1 1
17 24660 1 1 1 GLY HA2 H 10.399 -15.606 -15.897 1.00 . A A . 1 GLY HA2 1 1
17 24661 1 1 1 GLY HA3 H 11.424 -14.898 -17.136 1.00 . A A . 1 GLY HA3 1 1
17 24662 1 1 1 GLY N N 9.392 -14.623 -17.416 1.00 . A A . 1 GLY N 1 1
17 24663 1 1 1 GLY O O 9.797 -12.772 -15.411 1.00 . A A . 1 GLY O 1 1
17 24664 1 1 2 SER C C 13.060 -11.107 -15.159 1.00 . A A . 2 SER C 1 1
17 24665 1 1 2 SER CA C 12.294 -12.166 -14.373 1.00 . A A . 2 SER CA 1 1
17 24666 1 1 2 SER CB C 13.118 -12.615 -13.164 1.00 . A A . 2 SER CB 1 1
17 24667 1 1 2 SER H H 12.683 -13.941 -15.461 1.00 . A A . 2 SER H 1 1
17 24668 1 1 2 SER HA H 11.365 -11.739 -14.027 1.00 . A A . 2 SER HA 1 1
17 24669 1 1 2 SER HB2 H 12.489 -13.180 -12.493 1.00 . A A . 2 SER HB2 1 1
17 24670 1 1 2 SER HB3 H 13.935 -13.237 -13.500 1.00 . A A . 2 SER HB3 1 1
17 24671 1 1 2 SER HG H 14.058 -11.800 -11.651 1.00 . A A . 2 SER HG 1 1
17 24672 1 1 2 SER N N 11.973 -13.310 -15.220 1.00 . A A . 2 SER N 1 1
17 24673 1 1 2 SER O O 13.812 -11.424 -16.081 1.00 . A A . 2 SER O 1 1
17 24674 1 1 2 SER OG O 13.647 -11.502 -12.466 1.00 . A A . 2 SER OG 1 1
17 24675 1 1 3 SER C C 14.854 -8.406 -14.775 1.00 . A A . 3 SER C 1 1
17 24676 1 1 3 SER CA C 13.531 -8.737 -15.459 1.00 . A A . 3 SER CA 1 1
17 24677 1 1 3 SER CB C 12.628 -7.503 -15.474 1.00 . A A . 3 SER CB 1 1
17 24678 1 1 3 SER H H 12.251 -9.657 -14.045 1.00 . A A . 3 SER H 1 1
17 24679 1 1 3 SER HA H 13.731 -9.038 -16.477 1.00 . A A . 3 SER HA 1 1
17 24680 1 1 3 SER HB2 H 11.741 -7.715 -16.051 1.00 . A A . 3 SER HB2 1 1
17 24681 1 1 3 SER HB3 H 12.347 -7.254 -14.460 1.00 . A A . 3 SER HB3 1 1
17 24682 1 1 3 SER HG H 13.325 -6.496 -17.003 1.00 . A A . 3 SER HG 1 1
17 24683 1 1 3 SER N N 12.863 -9.846 -14.788 1.00 . A A . 3 SER N 1 1
17 24684 1 1 3 SER O O 14.919 -7.527 -13.917 1.00 . A A . 3 SER O 1 1
17 24685 1 1 3 SER OG O 13.293 -6.391 -16.049 1.00 . A A . 3 SER OG 1 1
17 24686 1 1 4 GLY C C 17.158 -8.733 -13.071 1.00 . A A . 4 GLY C 1 1
17 24687 1 1 4 GLY CA C 17.216 -8.885 -14.578 1.00 . A A . 4 GLY CA 1 1
17 24688 1 1 4 GLY H H 15.797 -9.806 -15.852 1.00 . A A . 4 GLY H 1 1
17 24689 1 1 4 GLY HA2 H 17.860 -9.717 -14.821 1.00 . A A . 4 GLY HA2 1 1
17 24690 1 1 4 GLY HA3 H 17.633 -7.984 -15.003 1.00 . A A . 4 GLY HA3 1 1
17 24691 1 1 4 GLY N N 15.909 -9.118 -15.163 1.00 . A A . 4 GLY N 1 1
17 24692 1 1 4 GLY O O 16.918 -7.639 -12.559 1.00 . A A . 4 GLY O 1 1
17 24693 1 1 5 SER C C 18.692 -9.391 -10.329 1.00 . A A . 5 SER C 1 1
17 24694 1 1 5 SER CA C 17.343 -9.818 -10.900 1.00 . A A . 5 SER CA 1 1
17 24695 1 1 5 SER CB C 16.963 -11.200 -10.363 1.00 . A A . 5 SER CB 1 1
17 24696 1 1 5 SER H H 17.563 -10.675 -12.823 1.00 . A A . 5 SER H 1 1
17 24697 1 1 5 SER HA H 16.593 -9.104 -10.593 1.00 . A A . 5 SER HA 1 1
17 24698 1 1 5 SER HB2 H 17.001 -11.187 -9.285 1.00 . A A . 5 SER HB2 1 1
17 24699 1 1 5 SER HB3 H 15.962 -11.445 -10.686 1.00 . A A . 5 SER HB3 1 1
17 24700 1 1 5 SER HG H 17.520 -12.554 -11.665 1.00 . A A . 5 SER HG 1 1
17 24701 1 1 5 SER N N 17.377 -9.833 -12.357 1.00 . A A . 5 SER N 1 1
17 24702 1 1 5 SER O O 19.742 -9.697 -10.894 1.00 . A A . 5 SER O 1 1
17 24703 1 1 5 SER OG O 17.854 -12.194 -10.840 1.00 . A A . 5 SER OG 1 1
17 24704 1 1 6 SER C C 19.664 -8.050 -7.056 1.00 . A A . 6 SER C 1 1
17 24705 1 1 6 SER CA C 19.873 -8.209 -8.559 1.00 . A A . 6 SER CA 1 1
17 24706 1 1 6 SER CB C 20.314 -6.876 -9.168 1.00 . A A . 6 SER CB 1 1
17 24707 1 1 6 SER H H 17.786 -8.469 -8.804 1.00 . A A . 6 SER H 1 1
17 24708 1 1 6 SER HA H 20.645 -8.945 -8.728 1.00 . A A . 6 SER HA 1 1
17 24709 1 1 6 SER HB2 H 19.494 -6.176 -9.128 1.00 . A A . 6 SER HB2 1 1
17 24710 1 1 6 SER HB3 H 21.149 -6.486 -8.605 1.00 . A A . 6 SER HB3 1 1
17 24711 1 1 6 SER HG H 21.155 -6.244 -10.821 1.00 . A A . 6 SER HG 1 1
17 24712 1 1 6 SER N N 18.654 -8.682 -9.206 1.00 . A A . 6 SER N 1 1
17 24713 1 1 6 SER O O 18.547 -8.177 -6.557 1.00 . A A . 6 SER O 1 1
17 24714 1 1 6 SER OG O 20.709 -7.039 -10.519 1.00 . A A . 6 SER OG 1 1
17 24715 1 1 7 GLY C C 19.413 -6.857 -4.479 1.00 . A A . 7 GLY C 1 1
17 24716 1 1 7 GLY CA C 20.665 -7.599 -4.902 1.00 . A A . 7 GLY CA 1 1
17 24717 1 1 7 GLY H H 21.614 -7.680 -6.793 1.00 . A A . 7 GLY H 1 1
17 24718 1 1 7 GLY HA2 H 20.671 -8.571 -4.434 1.00 . A A . 7 GLY HA2 1 1
17 24719 1 1 7 GLY HA3 H 21.529 -7.044 -4.566 1.00 . A A . 7 GLY HA3 1 1
17 24720 1 1 7 GLY N N 20.749 -7.770 -6.341 1.00 . A A . 7 GLY N 1 1
17 24721 1 1 7 GLY O O 18.728 -7.264 -3.540 1.00 . A A . 7 GLY O 1 1
17 24722 1 1 8 LEU C C 16.737 -5.851 -4.544 1.00 . A A . 8 LEU C 1 1
17 24723 1 1 8 LEU CA C 17.934 -4.961 -4.862 1.00 . A A . 8 LEU CA 1 1
17 24724 1 1 8 LEU CB C 17.600 -4.036 -6.034 1.00 . A A . 8 LEU CB 1 1
17 24725 1 1 8 LEU CD1 C 17.958 -1.907 -7.308 1.00 . A A . 8 LEU CD1 1 1
17 24726 1 1 8 LEU CD2 C 18.154 -1.917 -4.814 1.00 . A A . 8 LEU CD2 1 1
17 24727 1 1 8 LEU CG C 18.373 -2.718 -6.089 1.00 . A A . 8 LEU CG 1 1
17 24728 1 1 8 LEU H H 19.696 -5.489 -5.909 1.00 . A A . 8 LEU H 1 1
17 24729 1 1 8 LEU HA H 18.162 -4.361 -3.993 1.00 . A A . 8 LEU HA 1 1
17 24730 1 1 8 LEU HB2 H 17.800 -4.575 -6.947 1.00 . A A . 8 LEU HB2 1 1
17 24731 1 1 8 LEU HB3 H 16.547 -3.802 -5.979 1.00 . A A . 8 LEU HB3 1 1
17 24732 1 1 8 LEU HD11 H 16.936 -2.142 -7.565 1.00 . A A . 8 LEU HD11 1 1
17 24733 1 1 8 LEU HD12 H 18.604 -2.150 -8.138 1.00 . A A . 8 LEU HD12 1 1
17 24734 1 1 8 LEU HD13 H 18.041 -0.854 -7.084 1.00 . A A . 8 LEU HD13 1 1
17 24735 1 1 8 LEU HD21 H 18.996 -2.057 -4.152 1.00 . A A . 8 LEU HD21 1 1
17 24736 1 1 8 LEU HD22 H 17.252 -2.258 -4.326 1.00 . A A . 8 LEU HD22 1 1
17 24737 1 1 8 LEU HD23 H 18.058 -0.870 -5.059 1.00 . A A . 8 LEU HD23 1 1
17 24738 1 1 8 LEU HG H 19.430 -2.930 -6.174 1.00 . A A . 8 LEU HG 1 1
17 24739 1 1 8 LEU N N 19.113 -5.764 -5.172 1.00 . A A . 8 LEU N 1 1
17 24740 1 1 8 LEU O O 16.609 -6.950 -5.084 1.00 . A A . 8 LEU O 1 1
17 24741 1 1 9 GLU C C 13.496 -5.185 -3.031 1.00 . A A . 9 GLU C 1 1
17 24742 1 1 9 GLU CA C 14.675 -6.121 -3.280 1.00 . A A . 9 GLU CA 1 1
17 24743 1 1 9 GLU CB C 14.957 -6.950 -2.025 1.00 . A A . 9 GLU CB 1 1
17 24744 1 1 9 GLU CD C 16.552 -8.653 -1.058 1.00 . A A . 9 GLU CD 1 1
17 24745 1 1 9 GLU CG C 15.798 -8.187 -2.288 1.00 . A A . 9 GLU CG 1 1
17 24746 1 1 9 GLU H H 16.021 -4.486 -3.271 1.00 . A A . 9 GLU H 1 1
17 24747 1 1 9 GLU HA H 14.426 -6.787 -4.091 1.00 . A A . 9 GLU HA 1 1
17 24748 1 1 9 GLU HB2 H 15.477 -6.331 -1.308 1.00 . A A . 9 GLU HB2 1 1
17 24749 1 1 9 GLU HB3 H 14.016 -7.264 -1.598 1.00 . A A . 9 GLU HB3 1 1
17 24750 1 1 9 GLU HG2 H 15.149 -8.985 -2.617 1.00 . A A . 9 GLU HG2 1 1
17 24751 1 1 9 GLU HG3 H 16.512 -7.962 -3.067 1.00 . A A . 9 GLU HG3 1 1
17 24752 1 1 9 GLU N N 15.863 -5.368 -3.667 1.00 . A A . 9 GLU N 1 1
17 24753 1 1 9 GLU O O 13.676 -4.030 -2.648 1.00 . A A . 9 GLU O 1 1
17 24754 1 1 9 GLU OE1 O 15.919 -8.781 0.011 1.00 . A A . 9 GLU OE1 1 1
17 24755 1 1 9 GLU OE2 O 17.773 -8.889 -1.164 1.00 . A A . 9 GLU OE2 1 1
17 24756 1 1 10 ALA C C 10.488 -5.149 -1.666 1.00 . A A . 10 ALA C 1 1
17 24757 1 1 10 ALA CA C 11.079 -4.905 -3.051 1.00 . A A . 10 ALA CA 1 1
17 24758 1 1 10 ALA CB C 10.053 -5.228 -4.128 1.00 . A A . 10 ALA CB 1 1
17 24759 1 1 10 ALA H H 12.209 -6.622 -3.557 1.00 . A A . 10 ALA H 1 1
17 24760 1 1 10 ALA HA H 11.342 -3.861 -3.140 1.00 . A A . 10 ALA HA 1 1
17 24761 1 1 10 ALA HB1 H 9.850 -4.339 -4.708 1.00 . A A . 10 ALA HB1 1 1
17 24762 1 1 10 ALA HB2 H 10.442 -5.999 -4.776 1.00 . A A . 10 ALA HB2 1 1
17 24763 1 1 10 ALA HB3 H 9.141 -5.572 -3.665 1.00 . A A . 10 ALA HB3 1 1
17 24764 1 1 10 ALA N N 12.288 -5.694 -3.252 1.00 . A A . 10 ALA N 1 1
17 24765 1 1 10 ALA O O 10.852 -6.095 -0.968 1.00 . A A . 10 ALA O 1 1
17 24766 1 1 11 PRO C C 7.953 -5.571 0.130 1.00 . A A . 11 PRO C 1 1
17 24767 1 1 11 PRO CA C 8.896 -4.376 0.047 1.00 . A A . 11 PRO CA 1 1
17 24768 1 1 11 PRO CB C 8.109 -3.067 0.148 1.00 . A A . 11 PRO CB 1 1
17 24769 1 1 11 PRO CD C 9.074 -3.124 -2.038 1.00 . A A . 11 PRO CD 1 1
17 24770 1 1 11 PRO CG C 7.872 -2.657 -1.265 1.00 . A A . 11 PRO CG 1 1
17 24771 1 1 11 PRO HA H 9.614 -4.429 0.852 1.00 . A A . 11 PRO HA 1 1
17 24772 1 1 11 PRO HB2 H 7.180 -3.241 0.671 1.00 . A A . 11 PRO HB2 1 1
17 24773 1 1 11 PRO HB3 H 8.694 -2.331 0.679 1.00 . A A . 11 PRO HB3 1 1
17 24774 1 1 11 PRO HD2 H 8.787 -3.426 -3.035 1.00 . A A . 11 PRO HD2 1 1
17 24775 1 1 11 PRO HD3 H 9.822 -2.346 -2.078 1.00 . A A . 11 PRO HD3 1 1
17 24776 1 1 11 PRO HG2 H 6.978 -3.132 -1.639 1.00 . A A . 11 PRO HG2 1 1
17 24777 1 1 11 PRO HG3 H 7.782 -1.583 -1.325 1.00 . A A . 11 PRO HG3 1 1
17 24778 1 1 11 PRO N N 9.556 -4.276 -1.258 1.00 . A A . 11 PRO N 1 1
17 24779 1 1 11 PRO O O 7.389 -6.000 -0.877 1.00 . A A . 11 PRO O 1 1
17 24780 1 1 12 ARG C C 6.066 -7.065 2.805 1.00 . A A . 12 ARG C 1 1
17 24781 1 1 12 ARG CA C 6.912 -7.252 1.549 1.00 . A A . 12 ARG CA 1 1
17 24782 1 1 12 ARG CB C 7.737 -8.535 1.663 1.00 . A A . 12 ARG CB 1 1
17 24783 1 1 12 ARG CD C 9.459 -9.830 2.958 1.00 . A A . 12 ARG CD 1 1
17 24784 1 1 12 ARG CG C 8.483 -8.664 2.981 1.00 . A A . 12 ARG CG 1 1
17 24785 1 1 12 ARG CZ C 11.594 -10.404 1.883 1.00 . A A . 12 ARG CZ 1 1
17 24786 1 1 12 ARG H H 8.263 -5.719 2.100 1.00 . A A . 12 ARG H 1 1
17 24787 1 1 12 ARG HA H 6.255 -7.332 0.696 1.00 . A A . 12 ARG HA 1 1
17 24788 1 1 12 ARG HB2 H 7.077 -9.384 1.565 1.00 . A A . 12 ARG HB2 1 1
17 24789 1 1 12 ARG HB3 H 8.460 -8.556 0.862 1.00 . A A . 12 ARG HB3 1 1
17 24790 1 1 12 ARG HD2 H 9.919 -9.916 3.930 1.00 . A A . 12 ARG HD2 1 1
17 24791 1 1 12 ARG HD3 H 8.912 -10.735 2.737 1.00 . A A . 12 ARG HD3 1 1
17 24792 1 1 12 ARG HE H 10.384 -8.930 1.299 1.00 . A A . 12 ARG HE 1 1
17 24793 1 1 12 ARG HG2 H 9.033 -7.753 3.164 1.00 . A A . 12 ARG HG2 1 1
17 24794 1 1 12 ARG HG3 H 7.767 -8.820 3.775 1.00 . A A . 12 ARG HG3 1 1
17 24795 1 1 12 ARG HH11 H 11.101 -11.559 3.466 1.00 . A A . 12 ARG HH11 1 1
17 24796 1 1 12 ARG HH12 H 12.604 -11.953 2.699 1.00 . A A . 12 ARG HH12 1 1
17 24797 1 1 12 ARG HH21 H 12.361 -9.439 0.281 1.00 . A A . 12 ARG HH21 1 1
17 24798 1 1 12 ARG HH22 H 13.320 -10.746 0.888 1.00 . A A . 12 ARG HH22 1 1
17 24799 1 1 12 ARG N N 7.786 -6.105 1.336 1.00 . A A . 12 ARG N 1 1
17 24800 1 1 12 ARG NE N 10.503 -9.649 1.953 1.00 . A A . 12 ARG NE 1 1
17 24801 1 1 12 ARG NH1 N 11.782 -11.385 2.755 1.00 . A A . 12 ARG NH1 1 1
17 24802 1 1 12 ARG NH2 N 12.499 -10.178 0.940 1.00 . A A . 12 ARG NH2 1 1
17 24803 1 1 12 ARG O O 6.230 -6.088 3.536 1.00 . A A . 12 ARG O 1 1
17 24804 1 1 13 ASP C C 3.406 -6.704 4.171 1.00 . A A . 13 ASP C 1 1
17 24805 1 1 13 ASP CA C 4.290 -7.946 4.217 1.00 . A A . 13 ASP CA 1 1
17 24806 1 1 13 ASP CB C 5.121 -7.949 5.501 1.00 . A A . 13 ASP CB 1 1
17 24807 1 1 13 ASP CG C 5.548 -9.345 5.911 1.00 . A A . 13 ASP CG 1 1
17 24808 1 1 13 ASP H H 5.079 -8.762 2.429 1.00 . A A . 13 ASP H 1 1
17 24809 1 1 13 ASP HA H 3.659 -8.822 4.205 1.00 . A A . 13 ASP HA 1 1
17 24810 1 1 13 ASP HB2 H 6.009 -7.352 5.348 1.00 . A A . 13 ASP HB2 1 1
17 24811 1 1 13 ASP HB3 H 4.537 -7.520 6.301 1.00 . A A . 13 ASP HB3 1 1
17 24812 1 1 13 ASP N N 5.162 -8.007 3.049 1.00 . A A . 13 ASP N 1 1
17 24813 1 1 13 ASP O O 3.283 -5.980 5.160 1.00 . A A . 13 ASP O 1 1
17 24814 1 1 13 ASP OD1 O 5.610 -10.229 5.032 1.00 . A A . 13 ASP OD1 1 1
17 24815 1 1 13 ASP OD2 O 5.818 -9.554 7.113 1.00 . A A . 13 ASP OD2 1 1
17 24816 1 1 14 LEU C C 0.472 -5.665 3.156 1.00 . A A . 14 LEU C 1 1
17 24817 1 1 14 LEU CA C 1.921 -5.306 2.842 1.00 . A A . 14 LEU CA 1 1
17 24818 1 1 14 LEU CB C 2.028 -4.775 1.411 1.00 . A A . 14 LEU CB 1 1
17 24819 1 1 14 LEU CD1 C 1.563 -2.325 1.671 1.00 . A A . 14 LEU CD1 1 1
17 24820 1 1 14 LEU CD2 C 0.967 -3.489 -0.461 1.00 . A A . 14 LEU CD2 1 1
17 24821 1 1 14 LEU CG C 1.083 -3.628 1.049 1.00 . A A . 14 LEU CG 1 1
17 24822 1 1 14 LEU H H 2.931 -7.075 2.265 1.00 . A A . 14 LEU H 1 1
17 24823 1 1 14 LEU HA H 2.247 -4.539 3.528 1.00 . A A . 14 LEU HA 1 1
17 24824 1 1 14 LEU HB2 H 3.039 -4.429 1.262 1.00 . A A . 14 LEU HB2 1 1
17 24825 1 1 14 LEU HB3 H 1.826 -5.596 0.738 1.00 . A A . 14 LEU HB3 1 1
17 24826 1 1 14 LEU HD11 H 1.972 -2.523 2.650 1.00 . A A . 14 LEU HD11 1 1
17 24827 1 1 14 LEU HD12 H 0.731 -1.642 1.760 1.00 . A A . 14 LEU HD12 1 1
17 24828 1 1 14 LEU HD13 H 2.324 -1.886 1.043 1.00 . A A . 14 LEU HD13 1 1
17 24829 1 1 14 LEU HD21 H 1.202 -2.475 -0.748 1.00 . A A . 14 LEU HD21 1 1
17 24830 1 1 14 LEU HD22 H -0.041 -3.726 -0.768 1.00 . A A . 14 LEU HD22 1 1
17 24831 1 1 14 LEU HD23 H 1.658 -4.167 -0.939 1.00 . A A . 14 LEU HD23 1 1
17 24832 1 1 14 LEU HG H 0.099 -3.843 1.443 1.00 . A A . 14 LEU HG 1 1
17 24833 1 1 14 LEU N N 2.794 -6.462 3.017 1.00 . A A . 14 LEU N 1 1
17 24834 1 1 14 LEU O O -0.235 -6.220 2.317 1.00 . A A . 14 LEU O 1 1
17 24835 1 1 15 GLU C C -1.995 -4.379 5.360 1.00 . A A . 15 GLU C 1 1
17 24836 1 1 15 GLU CA C -1.327 -5.629 4.795 1.00 . A A . 15 GLU CA 1 1
17 24837 1 1 15 GLU CB C -1.335 -6.744 5.843 1.00 . A A . 15 GLU CB 1 1
17 24838 1 1 15 GLU CD C -3.380 -8.096 5.232 1.00 . A A . 15 GLU CD 1 1
17 24839 1 1 15 GLU CG C -2.730 -7.182 6.254 1.00 . A A . 15 GLU CG 1 1
17 24840 1 1 15 GLU H H 0.651 -4.900 4.996 1.00 . A A . 15 GLU H 1 1
17 24841 1 1 15 GLU HA H -1.881 -5.958 3.929 1.00 . A A . 15 GLU HA 1 1
17 24842 1 1 15 GLU HB2 H -0.813 -7.601 5.444 1.00 . A A . 15 GLU HB2 1 1
17 24843 1 1 15 GLU HB3 H -0.816 -6.396 6.724 1.00 . A A . 15 GLU HB3 1 1
17 24844 1 1 15 GLU HG2 H -2.666 -7.708 7.195 1.00 . A A . 15 GLU HG2 1 1
17 24845 1 1 15 GLU HG3 H -3.349 -6.305 6.375 1.00 . A A . 15 GLU HG3 1 1
17 24846 1 1 15 GLU N N 0.038 -5.342 4.371 1.00 . A A . 15 GLU N 1 1
17 24847 1 1 15 GLU O O -1.330 -3.502 5.911 1.00 . A A . 15 GLU O 1 1
17 24848 1 1 15 GLU OE1 O -3.121 -9.316 5.278 1.00 . A A . 15 GLU OE1 1 1
17 24849 1 1 15 GLU OE2 O -4.147 -7.589 4.387 1.00 . A A . 15 GLU OE2 1 1
17 24850 1 1 16 ALA C C -4.251 -3.241 7.229 1.00 . A A . 16 ALA C 1 1
17 24851 1 1 16 ALA CA C -4.074 -3.165 5.716 1.00 . A A . 16 ALA CA 1 1
17 24852 1 1 16 ALA CB C -5.428 -3.092 5.028 1.00 . A A . 16 ALA CB 1 1
17 24853 1 1 16 ALA H H -3.789 -5.036 4.771 1.00 . A A . 16 ALA H 1 1
17 24854 1 1 16 ALA HA H -3.525 -2.267 5.473 1.00 . A A . 16 ALA HA 1 1
17 24855 1 1 16 ALA HB1 H -5.774 -4.092 4.808 1.00 . A A . 16 ALA HB1 1 1
17 24856 1 1 16 ALA HB2 H -6.137 -2.600 5.678 1.00 . A A . 16 ALA HB2 1 1
17 24857 1 1 16 ALA HB3 H -5.335 -2.533 4.109 1.00 . A A . 16 ALA HB3 1 1
17 24858 1 1 16 ALA N N -3.315 -4.306 5.219 1.00 . A A . 16 ALA N 1 1
17 24859 1 1 16 ALA O O -4.589 -4.292 7.773 1.00 . A A . 16 ALA O 1 1
17 24860 1 1 17 LYS C C -5.094 -0.931 9.767 1.00 . A A . 17 LYS C 1 1
17 24861 1 1 17 LYS CA C -4.153 -2.059 9.355 1.00 . A A . 17 LYS CA 1 1
17 24862 1 1 17 LYS CB C -2.783 -1.857 10.006 1.00 . A A . 17 LYS CB 1 1
17 24863 1 1 17 LYS CD C -1.861 -4.082 10.721 1.00 . A A . 17 LYS CD 1 1
17 24864 1 1 17 LYS CE C -1.459 -5.419 10.119 1.00 . A A . 17 LYS CE 1 1
17 24865 1 1 17 LYS CG C -1.792 -2.965 9.693 1.00 . A A . 17 LYS CG 1 1
17 24866 1 1 17 LYS H H -3.752 -1.314 7.414 1.00 . A A . 17 LYS H 1 1
17 24867 1 1 17 LYS HA H -4.567 -2.998 9.690 1.00 . A A . 17 LYS HA 1 1
17 24868 1 1 17 LYS HB2 H -2.367 -0.922 9.660 1.00 . A A . 17 LYS HB2 1 1
17 24869 1 1 17 LYS HB3 H -2.911 -1.809 11.078 1.00 . A A . 17 LYS HB3 1 1
17 24870 1 1 17 LYS HD2 H -1.192 -3.851 11.537 1.00 . A A . 17 LYS HD2 1 1
17 24871 1 1 17 LYS HD3 H -2.873 -4.154 11.094 1.00 . A A . 17 LYS HD3 1 1
17 24872 1 1 17 LYS HE2 H -2.303 -5.825 9.582 1.00 . A A . 17 LYS HE2 1 1
17 24873 1 1 17 LYS HE3 H -0.640 -5.259 9.434 1.00 . A A . 17 LYS HE3 1 1
17 24874 1 1 17 LYS HG2 H -2.017 -3.372 8.719 1.00 . A A . 17 LYS HG2 1 1
17 24875 1 1 17 LYS HG3 H -0.793 -2.551 9.691 1.00 . A A . 17 LYS HG3 1 1
17 24876 1 1 17 LYS HZ1 H -1.813 -7.051 11.374 1.00 . A A . 17 LYS HZ1 1 1
17 24877 1 1 17 LYS HZ2 H -0.776 -5.891 12.036 1.00 . A A . 17 LYS HZ2 1 1
17 24878 1 1 17 LYS HZ3 H -0.214 -6.938 10.832 1.00 . A A . 17 LYS HZ3 1 1
17 24879 1 1 17 LYS N N -4.019 -2.120 7.904 1.00 . A A . 17 LYS N 1 1
17 24880 1 1 17 LYS NZ N -1.036 -6.393 11.163 1.00 . A A . 17 LYS NZ 1 1
17 24881 1 1 17 LYS O O -5.367 -0.022 8.984 1.00 . A A . 17 LYS O 1 1
17 24882 1 1 18 GLU C C -7.410 0.540 10.410 1.00 . A A . 18 GLU C 1 1
17 24883 1 1 18 GLU CA C -6.496 0.018 11.515 1.00 . A A . 18 GLU CA 1 1
17 24884 1 1 18 GLU CB C -5.708 1.177 12.129 1.00 . A A . 18 GLU CB 1 1
17 24885 1 1 18 GLU CD C -5.498 0.282 14.482 1.00 . A A . 18 GLU CD 1 1
17 24886 1 1 18 GLU CG C -4.764 0.749 13.240 1.00 . A A . 18 GLU CG 1 1
17 24887 1 1 18 GLU H H -5.332 -1.748 11.577 1.00 . A A . 18 GLU H 1 1
17 24888 1 1 18 GLU HA H -7.104 -0.438 12.282 1.00 . A A . 18 GLU HA 1 1
17 24889 1 1 18 GLU HB2 H -5.126 1.652 11.353 1.00 . A A . 18 GLU HB2 1 1
17 24890 1 1 18 GLU HB3 H -6.405 1.896 12.534 1.00 . A A . 18 GLU HB3 1 1
17 24891 1 1 18 GLU HG2 H -4.147 -0.060 12.879 1.00 . A A . 18 GLU HG2 1 1
17 24892 1 1 18 GLU HG3 H -4.137 1.588 13.505 1.00 . A A . 18 GLU HG3 1 1
17 24893 1 1 18 GLU N N -5.586 -0.998 11.000 1.00 . A A . 18 GLU N 1 1
17 24894 1 1 18 GLU O O -7.481 1.744 10.164 1.00 . A A . 18 GLU O 1 1
17 24895 1 1 18 GLU OE1 O -6.122 -0.799 14.431 1.00 . A A . 18 GLU OE1 1 1
17 24896 1 1 18 GLU OE2 O -5.449 0.997 15.504 1.00 . A A . 18 GLU OE2 1 1
17 24897 1 1 19 VAL C C -10.321 0.560 9.217 1.00 . A A . 19 VAL C 1 1
17 24898 1 1 19 VAL CA C -9.019 -0.009 8.667 1.00 . A A . 19 VAL CA 1 1
17 24899 1 1 19 VAL CB C -9.339 -1.218 7.768 1.00 . A A . 19 VAL CB 1 1
17 24900 1 1 19 VAL CG1 C -10.399 -0.854 6.740 1.00 . A A . 19 VAL CG1 1 1
17 24901 1 1 19 VAL CG2 C -8.076 -1.725 7.087 1.00 . A A . 19 VAL CG2 1 1
17 24902 1 1 19 VAL H H -8.010 -1.320 9.988 1.00 . A A . 19 VAL H 1 1
17 24903 1 1 19 VAL HA H -8.534 0.744 8.063 1.00 . A A . 19 VAL HA 1 1
17 24904 1 1 19 VAL HB H -9.729 -2.010 8.390 1.00 . A A . 19 VAL HB 1 1
17 24905 1 1 19 VAL HG11 H -10.203 -1.382 5.818 1.00 . A A . 19 VAL HG11 1 1
17 24906 1 1 19 VAL HG12 H -11.374 -1.129 7.114 1.00 . A A . 19 VAL HG12 1 1
17 24907 1 1 19 VAL HG13 H -10.371 0.210 6.556 1.00 . A A . 19 VAL HG13 1 1
17 24908 1 1 19 VAL HG21 H -8.346 -2.345 6.246 1.00 . A A . 19 VAL HG21 1 1
17 24909 1 1 19 VAL HG22 H -7.491 -0.884 6.741 1.00 . A A . 19 VAL HG22 1 1
17 24910 1 1 19 VAL HG23 H -7.494 -2.302 7.790 1.00 . A A . 19 VAL HG23 1 1
17 24911 1 1 19 VAL N N -8.108 -0.376 9.746 1.00 . A A . 19 VAL N 1 1
17 24912 1 1 19 VAL O O -10.954 -0.036 10.089 1.00 . A A . 19 VAL O 1 1
17 24913 1 1 20 THR C C -12.631 3.090 7.983 1.00 . A A . 20 THR C 1 1
17 24914 1 1 20 THR CA C -11.946 2.371 9.140 1.00 . A A . 20 THR CA 1 1
17 24915 1 1 20 THR CB C -11.672 3.382 10.269 1.00 . A A . 20 THR CB 1 1
17 24916 1 1 20 THR CG2 C -11.719 2.701 11.629 1.00 . A A . 20 THR CG2 1 1
17 24917 1 1 20 THR H H -10.172 2.145 8.008 1.00 . A A . 20 THR H 1 1
17 24918 1 1 20 THR HA H -12.610 1.609 9.521 1.00 . A A . 20 THR HA 1 1
17 24919 1 1 20 THR HB H -12.435 4.147 10.239 1.00 . A A . 20 THR HB 1 1
17 24920 1 1 20 THR HG1 H -10.172 3.993 9.145 1.00 . A A . 20 THR HG1 1 1
17 24921 1 1 20 THR HG21 H -11.508 1.648 11.511 1.00 . A A . 20 THR HG21 1 1
17 24922 1 1 20 THR HG22 H -12.701 2.826 12.060 1.00 . A A . 20 THR HG22 1 1
17 24923 1 1 20 THR HG23 H -10.981 3.146 12.279 1.00 . A A . 20 THR HG23 1 1
17 24924 1 1 20 THR N N -10.719 1.719 8.701 1.00 . A A . 20 THR N 1 1
17 24925 1 1 20 THR O O -12.010 3.424 6.974 1.00 . A A . 20 THR O 1 1
17 24926 1 1 20 THR OG1 O -10.391 3.993 10.080 1.00 . A A . 20 THR OG1 1 1
17 24927 1 1 21 PRO C C -14.374 5.497 6.982 1.00 . A A . 21 PRO C 1 1
17 24928 1 1 21 PRO CA C -14.738 4.022 7.109 1.00 . A A . 21 PRO CA 1 1
17 24929 1 1 21 PRO CB C -16.174 3.867 7.617 1.00 . A A . 21 PRO CB 1 1
17 24930 1 1 21 PRO CD C -14.745 2.968 9.309 1.00 . A A . 21 PRO CD 1 1
17 24931 1 1 21 PRO CG C -16.039 3.702 9.091 1.00 . A A . 21 PRO CG 1 1
17 24932 1 1 21 PRO HA H -14.641 3.544 6.145 1.00 . A A . 21 PRO HA 1 1
17 24933 1 1 21 PRO HB2 H -16.743 4.751 7.367 1.00 . A A . 21 PRO HB2 1 1
17 24934 1 1 21 PRO HB3 H -16.628 2.999 7.162 1.00 . A A . 21 PRO HB3 1 1
17 24935 1 1 21 PRO HD2 H -14.270 3.302 10.220 1.00 . A A . 21 PRO HD2 1 1
17 24936 1 1 21 PRO HD3 H -14.916 1.902 9.339 1.00 . A A . 21 PRO HD3 1 1
17 24937 1 1 21 PRO HG2 H -16.006 4.670 9.567 1.00 . A A . 21 PRO HG2 1 1
17 24938 1 1 21 PRO HG3 H -16.867 3.122 9.472 1.00 . A A . 21 PRO HG3 1 1
17 24939 1 1 21 PRO N N -13.941 3.337 8.132 1.00 . A A . 21 PRO N 1 1
17 24940 1 1 21 PRO O O -14.952 6.221 6.171 1.00 . A A . 21 PRO O 1 1
17 24941 1 1 22 ARG C C -11.479 7.419 7.465 1.00 . A A . 22 ARG C 1 1
17 24942 1 1 22 ARG CA C -12.972 7.326 7.765 1.00 . A A . 22 ARG CA 1 1
17 24943 1 1 22 ARG CB C -13.278 8.002 9.103 1.00 . A A . 22 ARG CB 1 1
17 24944 1 1 22 ARG CD C -14.789 9.935 8.558 1.00 . A A . 22 ARG CD 1 1
17 24945 1 1 22 ARG CG C -14.689 8.558 9.196 1.00 . A A . 22 ARG CG 1 1
17 24946 1 1 22 ARG CZ C -16.208 11.937 8.699 1.00 . A A . 22 ARG CZ 1 1
17 24947 1 1 22 ARG H H -12.989 5.311 8.412 1.00 . A A . 22 ARG H 1 1
17 24948 1 1 22 ARG HA H -13.517 7.834 6.983 1.00 . A A . 22 ARG HA 1 1
17 24949 1 1 22 ARG HB2 H -13.146 7.280 9.896 1.00 . A A . 22 ARG HB2 1 1
17 24950 1 1 22 ARG HB3 H -12.583 8.815 9.248 1.00 . A A . 22 ARG HB3 1 1
17 24951 1 1 22 ARG HD2 H -13.856 10.456 8.710 1.00 . A A . 22 ARG HD2 1 1
17 24952 1 1 22 ARG HD3 H -14.965 9.814 7.499 1.00 . A A . 22 ARG HD3 1 1
17 24953 1 1 22 ARG HE H -16.376 10.336 9.876 1.00 . A A . 22 ARG HE 1 1
17 24954 1 1 22 ARG HG2 H -15.365 7.887 8.686 1.00 . A A . 22 ARG HG2 1 1
17 24955 1 1 22 ARG HG3 H -14.969 8.631 10.236 1.00 . A A . 22 ARG HG3 1 1
17 24956 1 1 22 ARG HH11 H -14.793 11.998 7.258 1.00 . A A . 22 ARG HH11 1 1
17 24957 1 1 22 ARG HH12 H -15.800 13.403 7.368 1.00 . A A . 22 ARG HH12 1 1
17 24958 1 1 22 ARG HH21 H -17.708 12.181 10.032 1.00 . A A . 22 ARG HH21 1 1
17 24959 1 1 22 ARG HH22 H -17.457 13.507 8.947 1.00 . A A . 22 ARG HH22 1 1
17 24960 1 1 22 ARG N N -13.412 5.936 7.787 1.00 . A A . 22 ARG N 1 1
17 24961 1 1 22 ARG NE N -15.873 10.727 9.132 1.00 . A A . 22 ARG NE 1 1
17 24962 1 1 22 ARG NH1 N -15.546 12.492 7.693 1.00 . A A . 22 ARG NH1 1 1
17 24963 1 1 22 ARG NH2 N -17.207 12.596 9.273 1.00 . A A . 22 ARG NH2 1 1
17 24964 1 1 22 ARG O O -10.990 8.450 7.002 1.00 . A A . 22 ARG O 1 1
17 24965 1 1 23 THR C C -8.844 4.865 7.256 1.00 . A A . 23 THR C 1 1
17 24966 1 1 23 THR CA C -9.321 6.293 7.494 1.00 . A A . 23 THR CA 1 1
17 24967 1 1 23 THR CB C -8.538 6.893 8.677 1.00 . A A . 23 THR CB 1 1
17 24968 1 1 23 THR CG2 C -8.729 8.401 8.743 1.00 . A A . 23 THR CG2 1 1
17 24969 1 1 23 THR H H -11.205 5.544 8.101 1.00 . A A . 23 THR H 1 1
17 24970 1 1 23 THR HA H -9.112 6.884 6.614 1.00 . A A . 23 THR HA 1 1
17 24971 1 1 23 THR HB H -7.487 6.684 8.536 1.00 . A A . 23 THR HB 1 1
17 24972 1 1 23 THR HG1 H -9.840 6.638 10.136 1.00 . A A . 23 THR HG1 1 1
17 24973 1 1 23 THR HG21 H -8.937 8.781 7.753 1.00 . A A . 23 THR HG21 1 1
17 24974 1 1 23 THR HG22 H -7.830 8.862 9.124 1.00 . A A . 23 THR HG22 1 1
17 24975 1 1 23 THR HG23 H -9.556 8.630 9.397 1.00 . A A . 23 THR HG23 1 1
17 24976 1 1 23 THR N N -10.758 6.334 7.733 1.00 . A A . 23 THR N 1 1
17 24977 1 1 23 THR O O -9.631 3.921 7.309 1.00 . A A . 23 THR O 1 1
17 24978 1 1 23 THR OG1 O -8.972 6.298 9.905 1.00 . A A . 23 THR OG1 1 1
17 24979 1 1 24 ALA C C -5.444 3.469 6.739 1.00 . A A . 24 ALA C 1 1
17 24980 1 1 24 ALA CA C -6.968 3.401 6.751 1.00 . A A . 24 ALA CA 1 1
17 24981 1 1 24 ALA CB C -7.482 2.831 5.437 1.00 . A A . 24 ALA CB 1 1
17 24982 1 1 24 ALA H H -6.973 5.506 6.966 1.00 . A A . 24 ALA H 1 1
17 24983 1 1 24 ALA HA H -7.282 2.743 7.548 1.00 . A A . 24 ALA HA 1 1
17 24984 1 1 24 ALA HB1 H -8.525 3.086 5.319 1.00 . A A . 24 ALA HB1 1 1
17 24985 1 1 24 ALA HB2 H -6.914 3.246 4.618 1.00 . A A . 24 ALA HB2 1 1
17 24986 1 1 24 ALA HB3 H -7.373 1.756 5.444 1.00 . A A . 24 ALA HB3 1 1
17 24987 1 1 24 ALA N N -7.550 4.714 6.994 1.00 . A A . 24 ALA N 1 1
17 24988 1 1 24 ALA O O -4.851 4.204 5.948 1.00 . A A . 24 ALA O 1 1
17 24989 1 1 25 LEU C C -2.793 1.442 7.014 1.00 . A A . 25 LEU C 1 1
17 24990 1 1 25 LEU CA C -3.360 2.673 7.713 1.00 . A A . 25 LEU CA 1 1
17 24991 1 1 25 LEU CB C -2.922 2.689 9.179 1.00 . A A . 25 LEU CB 1 1
17 24992 1 1 25 LEU CD1 C -0.707 3.848 9.374 1.00 . A A . 25 LEU CD1 1 1
17 24993 1 1 25 LEU CD2 C -1.190 1.834 10.777 1.00 . A A . 25 LEU CD2 1 1
17 24994 1 1 25 LEU CG C -1.425 2.508 9.433 1.00 . A A . 25 LEU CG 1 1
17 24995 1 1 25 LEU H H -5.342 2.136 8.225 1.00 . A A . 25 LEU H 1 1
17 24996 1 1 25 LEU HA H -2.981 3.557 7.223 1.00 . A A . 25 LEU HA 1 1
17 24997 1 1 25 LEU HB2 H -3.217 3.637 9.602 1.00 . A A . 25 LEU HB2 1 1
17 24998 1 1 25 LEU HB3 H -3.444 1.891 9.688 1.00 . A A . 25 LEU HB3 1 1
17 24999 1 1 25 LEU HD11 H 0.314 3.696 9.060 1.00 . A A . 25 LEU HD11 1 1
17 25000 1 1 25 LEU HD12 H -0.719 4.305 10.352 1.00 . A A . 25 LEU HD12 1 1
17 25001 1 1 25 LEU HD13 H -1.209 4.494 8.669 1.00 . A A . 25 LEU HD13 1 1
17 25002 1 1 25 LEU HD21 H -0.152 1.939 11.055 1.00 . A A . 25 LEU HD21 1 1
17 25003 1 1 25 LEU HD22 H -1.438 0.785 10.702 1.00 . A A . 25 LEU HD22 1 1
17 25004 1 1 25 LEU HD23 H -1.813 2.299 11.527 1.00 . A A . 25 LEU HD23 1 1
17 25005 1 1 25 LEU HG H -1.009 1.873 8.663 1.00 . A A . 25 LEU HG 1 1
17 25006 1 1 25 LEU N N -4.816 2.699 7.621 1.00 . A A . 25 LEU N 1 1
17 25007 1 1 25 LEU O O -3.437 0.394 6.958 1.00 . A A . 25 LEU O 1 1
17 25008 1 1 26 LEU C C 0.445 0.186 6.396 1.00 . A A . 26 LEU C 1 1
17 25009 1 1 26 LEU CA C -0.925 0.472 5.790 1.00 . A A . 26 LEU CA 1 1
17 25010 1 1 26 LEU CB C -0.780 0.795 4.302 1.00 . A A . 26 LEU CB 1 1
17 25011 1 1 26 LEU CD1 C -1.983 1.392 2.186 1.00 . A A . 26 LEU CD1 1 1
17 25012 1 1 26 LEU CD2 C -2.077 -0.951 3.056 1.00 . A A . 26 LEU CD2 1 1
17 25013 1 1 26 LEU CG C -2.008 0.522 3.432 1.00 . A A . 26 LEU CG 1 1
17 25014 1 1 26 LEU H H -1.117 2.434 6.560 1.00 . A A . 26 LEU H 1 1
17 25015 1 1 26 LEU HA H -1.545 -0.405 5.901 1.00 . A A . 26 LEU HA 1 1
17 25016 1 1 26 LEU HB2 H -0.538 1.843 4.213 1.00 . A A . 26 LEU HB2 1 1
17 25017 1 1 26 LEU HB3 H 0.039 0.205 3.915 1.00 . A A . 26 LEU HB3 1 1
17 25018 1 1 26 LEU HD11 H -1.845 2.424 2.470 1.00 . A A . 26 LEU HD11 1 1
17 25019 1 1 26 LEU HD12 H -2.918 1.287 1.655 1.00 . A A . 26 LEU HD12 1 1
17 25020 1 1 26 LEU HD13 H -1.170 1.082 1.546 1.00 . A A . 26 LEU HD13 1 1
17 25021 1 1 26 LEU HD21 H -2.623 -1.060 2.130 1.00 . A A . 26 LEU HD21 1 1
17 25022 1 1 26 LEU HD22 H -2.584 -1.499 3.838 1.00 . A A . 26 LEU HD22 1 1
17 25023 1 1 26 LEU HD23 H -1.077 -1.339 2.933 1.00 . A A . 26 LEU HD23 1 1
17 25024 1 1 26 LEU HG H -2.899 0.767 3.993 1.00 . A A . 26 LEU HG 1 1
17 25025 1 1 26 LEU N N -1.582 1.575 6.484 1.00 . A A . 26 LEU N 1 1
17 25026 1 1 26 LEU O O 1.241 1.099 6.619 1.00 . A A . 26 LEU O 1 1
17 25027 1 1 27 THR C C 2.740 -2.440 6.307 1.00 . A A . 27 THR C 1 1
17 25028 1 1 27 THR CA C 1.989 -1.496 7.239 1.00 . A A . 27 THR CA 1 1
17 25029 1 1 27 THR CB C 1.791 -2.188 8.601 1.00 . A A . 27 THR CB 1 1
17 25030 1 1 27 THR CG2 C 1.206 -1.221 9.619 1.00 . A A . 27 THR CG2 1 1
17 25031 1 1 27 THR H H 0.040 -1.771 6.460 1.00 . A A . 27 THR H 1 1
17 25032 1 1 27 THR HA H 2.584 -0.608 7.393 1.00 . A A . 27 THR HA 1 1
17 25033 1 1 27 THR HB H 2.753 -2.527 8.959 1.00 . A A . 27 THR HB 1 1
17 25034 1 1 27 THR HG1 H 1.212 -4.021 9.042 1.00 . A A . 27 THR HG1 1 1
17 25035 1 1 27 THR HG21 H 1.947 -0.480 9.879 1.00 . A A . 27 THR HG21 1 1
17 25036 1 1 27 THR HG22 H 0.914 -1.765 10.505 1.00 . A A . 27 THR HG22 1 1
17 25037 1 1 27 THR HG23 H 0.342 -0.733 9.196 1.00 . A A . 27 THR HG23 1 1
17 25038 1 1 27 THR N N 0.715 -1.089 6.660 1.00 . A A . 27 THR N 1 1
17 25039 1 1 27 THR O O 2.191 -3.442 5.849 1.00 . A A . 27 THR O 1 1
17 25040 1 1 27 THR OG1 O 0.923 -3.318 8.455 1.00 . A A . 27 THR OG1 1 1
17 25041 1 1 28 TRP C C 6.243 -3.054 5.697 1.00 . A A . 28 TRP C 1 1
17 25042 1 1 28 TRP CA C 4.824 -2.934 5.152 1.00 . A A . 28 TRP CA 1 1
17 25043 1 1 28 TRP CB C 4.854 -2.338 3.743 1.00 . A A . 28 TRP CB 1 1
17 25044 1 1 28 TRP CD1 C 7.115 -1.148 3.536 1.00 . A A . 28 TRP CD1 1 1
17 25045 1 1 28 TRP CD2 C 5.349 0.229 3.577 1.00 . A A . 28 TRP CD2 1 1
17 25046 1 1 28 TRP CE2 C 6.521 1.003 3.461 1.00 . A A . 28 TRP CE2 1 1
17 25047 1 1 28 TRP CE3 C 4.114 0.880 3.621 1.00 . A A . 28 TRP CE3 1 1
17 25048 1 1 28 TRP CG C 5.752 -1.144 3.623 1.00 . A A . 28 TRP CG 1 1
17 25049 1 1 28 TRP CH2 C 5.267 3.005 3.436 1.00 . A A . 28 TRP CH2 1 1
17 25050 1 1 28 TRP CZ2 C 6.490 2.393 3.391 1.00 . A A . 28 TRP CZ2 1 1
17 25051 1 1 28 TRP CZ3 C 4.085 2.260 3.551 1.00 . A A . 28 TRP CZ3 1 1
17 25052 1 1 28 TRP H H 4.379 -1.302 6.426 1.00 . A A . 28 TRP H 1 1
17 25053 1 1 28 TRP HA H 4.383 -3.918 5.107 1.00 . A A . 28 TRP HA 1 1
17 25054 1 1 28 TRP HB2 H 5.203 -3.088 3.050 1.00 . A A . 28 TRP HB2 1 1
17 25055 1 1 28 TRP HB3 H 3.855 -2.034 3.468 1.00 . A A . 28 TRP HB3 1 1
17 25056 1 1 28 TRP HD1 H 7.722 -2.041 3.545 1.00 . A A . 28 TRP HD1 1 1
17 25057 1 1 28 TRP HE1 H 8.527 0.398 3.364 1.00 . A A . 28 TRP HE1 1 1
17 25058 1 1 28 TRP HE3 H 3.192 0.324 3.710 1.00 . A A . 28 TRP HE3 1 1
17 25059 1 1 28 TRP HH2 H 5.197 4.080 3.385 1.00 . A A . 28 TRP HH2 1 1
17 25060 1 1 28 TRP HZ2 H 7.392 2.981 3.301 1.00 . A A . 28 TRP HZ2 1 1
17 25061 1 1 28 TRP HZ3 H 3.139 2.781 3.584 1.00 . A A . 28 TRP HZ3 1 1
17 25062 1 1 28 TRP N N 3.997 -2.113 6.030 1.00 . A A . 28 TRP N 1 1
17 25063 1 1 28 TRP NE1 N 7.584 0.140 3.439 1.00 . A A . 28 TRP NE1 1 1
17 25064 1 1 28 TRP O O 6.649 -2.293 6.576 1.00 . A A . 28 TRP O 1 1
17 25065 1 1 29 THR C C 9.359 -3.579 4.650 1.00 . A A . 29 THR C 1 1
17 25066 1 1 29 THR CA C 8.369 -4.236 5.604 1.00 . A A . 29 THR CA 1 1
17 25067 1 1 29 THR CB C 8.691 -5.739 5.706 1.00 . A A . 29 THR CB 1 1
17 25068 1 1 29 THR CG2 C 10.155 -5.956 6.058 1.00 . A A . 29 THR CG2 1 1
17 25069 1 1 29 THR H H 6.615 -4.590 4.473 1.00 . A A . 29 THR H 1 1
17 25070 1 1 29 THR HA H 8.483 -3.798 6.585 1.00 . A A . 29 THR HA 1 1
17 25071 1 1 29 THR HB H 8.494 -6.200 4.749 1.00 . A A . 29 THR HB 1 1
17 25072 1 1 29 THR HG1 H 7.640 -5.706 7.375 1.00 . A A . 29 THR HG1 1 1
17 25073 1 1 29 THR HG21 H 10.609 -5.009 6.311 1.00 . A A . 29 THR HG21 1 1
17 25074 1 1 29 THR HG22 H 10.669 -6.386 5.211 1.00 . A A . 29 THR HG22 1 1
17 25075 1 1 29 THR HG23 H 10.227 -6.626 6.901 1.00 . A A . 29 THR HG23 1 1
17 25076 1 1 29 THR N N 6.995 -4.016 5.170 1.00 . A A . 29 THR N 1 1
17 25077 1 1 29 THR O O 9.305 -3.796 3.440 1.00 . A A . 29 THR O 1 1
17 25078 1 1 29 THR OG1 O 7.861 -6.352 6.699 1.00 . A A . 29 THR OG1 1 1
17 25079 1 1 30 GLU C C 12.310 -3.070 3.873 1.00 . A A . 30 GLU C 1 1
17 25080 1 1 30 GLU CA C 11.267 -2.089 4.399 1.00 . A A . 30 GLU CA 1 1
17 25081 1 1 30 GLU CB C 11.950 -0.995 5.223 1.00 . A A . 30 GLU CB 1 1
17 25082 1 1 30 GLU CD C 11.739 1.326 6.198 1.00 . A A . 30 GLU CD 1 1
17 25083 1 1 30 GLU CG C 11.253 0.353 5.141 1.00 . A A . 30 GLU CG 1 1
17 25084 1 1 30 GLU H H 10.255 -2.645 6.174 1.00 . A A . 30 GLU H 1 1
17 25085 1 1 30 GLU HA H 10.763 -1.633 3.560 1.00 . A A . 30 GLU HA 1 1
17 25086 1 1 30 GLU HB2 H 11.974 -1.302 6.258 1.00 . A A . 30 GLU HB2 1 1
17 25087 1 1 30 GLU HB3 H 12.963 -0.875 4.869 1.00 . A A . 30 GLU HB3 1 1
17 25088 1 1 30 GLU HG2 H 11.439 0.782 4.168 1.00 . A A . 30 GLU HG2 1 1
17 25089 1 1 30 GLU HG3 H 10.191 0.204 5.271 1.00 . A A . 30 GLU HG3 1 1
17 25090 1 1 30 GLU N N 10.264 -2.777 5.203 1.00 . A A . 30 GLU N 1 1
17 25091 1 1 30 GLU O O 12.738 -3.992 4.568 1.00 . A A . 30 GLU O 1 1
17 25092 1 1 30 GLU OE1 O 12.278 0.865 7.226 1.00 . A A . 30 GLU OE1 1 1
17 25093 1 1 30 GLU OE2 O 11.580 2.548 5.997 1.00 . A A . 30 GLU OE2 1 1
17 25094 1 1 31 PRO C C 15.118 -3.548 2.563 1.00 . A A . 31 PRO C 1 1
17 25095 1 1 31 PRO CA C 13.726 -3.726 1.967 1.00 . A A . 31 PRO CA 1 1
17 25096 1 1 31 PRO CB C 13.704 -3.256 0.510 1.00 . A A . 31 PRO CB 1 1
17 25097 1 1 31 PRO CD C 12.262 -1.791 1.728 1.00 . A A . 31 PRO CD 1 1
17 25098 1 1 31 PRO CG C 13.223 -1.848 0.573 1.00 . A A . 31 PRO CG 1 1
17 25099 1 1 31 PRO HA H 13.446 -4.768 2.015 1.00 . A A . 31 PRO HA 1 1
17 25100 1 1 31 PRO HB2 H 14.701 -3.316 0.095 1.00 . A A . 31 PRO HB2 1 1
17 25101 1 1 31 PRO HB3 H 13.032 -3.878 -0.062 1.00 . A A . 31 PRO HB3 1 1
17 25102 1 1 31 PRO HD2 H 12.322 -0.832 2.222 1.00 . A A . 31 PRO HD2 1 1
17 25103 1 1 31 PRO HD3 H 11.253 -1.980 1.390 1.00 . A A . 31 PRO HD3 1 1
17 25104 1 1 31 PRO HG2 H 14.055 -1.183 0.745 1.00 . A A . 31 PRO HG2 1 1
17 25105 1 1 31 PRO HG3 H 12.718 -1.591 -0.346 1.00 . A A . 31 PRO HG3 1 1
17 25106 1 1 31 PRO N N 12.729 -2.870 2.615 1.00 . A A . 31 PRO N 1 1
17 25107 1 1 31 PRO O O 15.369 -2.639 3.354 1.00 . A A . 31 PRO O 1 1
17 25108 1 1 32 PRO C C 18.202 -3.201 2.111 1.00 . A A . 32 PRO C 1 1
17 25109 1 1 32 PRO CA C 17.430 -4.396 2.659 1.00 . A A . 32 PRO CA 1 1
17 25110 1 1 32 PRO CB C 18.026 -5.705 2.134 1.00 . A A . 32 PRO CB 1 1
17 25111 1 1 32 PRO CD C 15.818 -5.545 1.235 1.00 . A A . 32 PRO CD 1 1
17 25112 1 1 32 PRO CG C 17.205 -6.043 0.938 1.00 . A A . 32 PRO CG 1 1
17 25113 1 1 32 PRO HA H 17.473 -4.386 3.738 1.00 . A A . 32 PRO HA 1 1
17 25114 1 1 32 PRO HB2 H 19.064 -5.551 1.872 1.00 . A A . 32 PRO HB2 1 1
17 25115 1 1 32 PRO HB3 H 17.951 -6.469 2.893 1.00 . A A . 32 PRO HB3 1 1
17 25116 1 1 32 PRO HD2 H 15.342 -5.193 0.331 1.00 . A A . 32 PRO HD2 1 1
17 25117 1 1 32 PRO HD3 H 15.228 -6.324 1.695 1.00 . A A . 32 PRO HD3 1 1
17 25118 1 1 32 PRO HG2 H 17.604 -5.546 0.067 1.00 . A A . 32 PRO HG2 1 1
17 25119 1 1 32 PRO HG3 H 17.196 -7.113 0.790 1.00 . A A . 32 PRO HG3 1 1
17 25120 1 1 32 PRO N N 16.047 -4.436 2.175 1.00 . A A . 32 PRO N 1 1
17 25121 1 1 32 PRO O O 19.313 -2.910 2.554 1.00 . A A . 32 PRO O 1 1
17 25122 1 1 33 VAL C C 17.302 -0.142 0.551 1.00 . A A . 33 VAL C 1 1
17 25123 1 1 33 VAL CA C 18.238 -1.346 0.535 1.00 . A A . 33 VAL CA 1 1
17 25124 1 1 33 VAL CB C 18.664 -1.632 -0.917 1.00 . A A . 33 VAL CB 1 1
17 25125 1 1 33 VAL CG1 C 19.270 -0.389 -1.551 1.00 . A A . 33 VAL CG1 1 1
17 25126 1 1 33 VAL CG2 C 19.642 -2.796 -0.965 1.00 . A A . 33 VAL CG2 1 1
17 25127 1 1 33 VAL H H 16.721 -2.791 0.832 1.00 . A A . 33 VAL H 1 1
17 25128 1 1 33 VAL HA H 19.123 -1.108 1.108 1.00 . A A . 33 VAL HA 1 1
17 25129 1 1 33 VAL HB H 17.785 -1.905 -1.481 1.00 . A A . 33 VAL HB 1 1
17 25130 1 1 33 VAL HG11 H 19.952 0.074 -0.853 1.00 . A A . 33 VAL HG11 1 1
17 25131 1 1 33 VAL HG12 H 19.803 -0.666 -2.448 1.00 . A A . 33 VAL HG12 1 1
17 25132 1 1 33 VAL HG13 H 18.483 0.308 -1.799 1.00 . A A . 33 VAL HG13 1 1
17 25133 1 1 33 VAL HG21 H 20.637 -2.439 -0.741 1.00 . A A . 33 VAL HG21 1 1
17 25134 1 1 33 VAL HG22 H 19.355 -3.539 -0.235 1.00 . A A . 33 VAL HG22 1 1
17 25135 1 1 33 VAL HG23 H 19.630 -3.236 -1.950 1.00 . A A . 33 VAL HG23 1 1
17 25136 1 1 33 VAL N N 17.606 -2.511 1.143 1.00 . A A . 33 VAL N 1 1
17 25137 1 1 33 VAL O O 16.365 -0.061 -0.245 1.00 . A A . 33 VAL O 1 1
17 25138 1 1 34 ARG C C 16.669 2.734 0.251 1.00 . A A . 34 ARG C 1 1
17 25139 1 1 34 ARG CA C 16.741 1.990 1.581 1.00 . A A . 34 ARG CA 1 1
17 25140 1 1 34 ARG CB C 17.303 2.912 2.664 1.00 . A A . 34 ARG CB 1 1
17 25141 1 1 34 ARG CD C 15.516 3.305 4.386 1.00 . A A . 34 ARG CD 1 1
17 25142 1 1 34 ARG CG C 16.285 3.896 3.215 1.00 . A A . 34 ARG CG 1 1
17 25143 1 1 34 ARG CZ C 14.306 4.081 6.381 1.00 . A A . 34 ARG CZ 1 1
17 25144 1 1 34 ARG H H 18.321 0.669 2.068 1.00 . A A . 34 ARG H 1 1
17 25145 1 1 34 ARG HA H 15.744 1.684 1.863 1.00 . A A . 34 ARG HA 1 1
17 25146 1 1 34 ARG HB2 H 17.666 2.308 3.483 1.00 . A A . 34 ARG HB2 1 1
17 25147 1 1 34 ARG HB3 H 18.127 3.474 2.250 1.00 . A A . 34 ARG HB3 1 1
17 25148 1 1 34 ARG HD2 H 14.714 2.694 4.001 1.00 . A A . 34 ARG HD2 1 1
17 25149 1 1 34 ARG HD3 H 16.188 2.692 4.968 1.00 . A A . 34 ARG HD3 1 1
17 25150 1 1 34 ARG HE H 15.056 5.272 4.968 1.00 . A A . 34 ARG HE 1 1
17 25151 1 1 34 ARG HG2 H 16.801 4.785 3.550 1.00 . A A . 34 ARG HG2 1 1
17 25152 1 1 34 ARG HG3 H 15.588 4.155 2.432 1.00 . A A . 34 ARG HG3 1 1
17 25153 1 1 34 ARG HH11 H 14.513 2.077 6.239 1.00 . A A . 34 ARG HH11 1 1
17 25154 1 1 34 ARG HH12 H 13.663 2.638 7.640 1.00 . A A . 34 ARG HH12 1 1
17 25155 1 1 34 ARG HH21 H 13.939 6.023 6.809 1.00 . A A . 34 ARG HH21 1 1
17 25156 1 1 34 ARG HH22 H 13.336 4.882 7.963 1.00 . A A . 34 ARG HH22 1 1
17 25157 1 1 34 ARG N N 17.561 0.790 1.461 1.00 . A A . 34 ARG N 1 1
17 25158 1 1 34 ARG NE N 14.950 4.340 5.248 1.00 . A A . 34 ARG NE 1 1
17 25159 1 1 34 ARG NH1 N 14.147 2.829 6.786 1.00 . A A . 34 ARG NH1 1 1
17 25160 1 1 34 ARG NH2 N 13.820 5.077 7.111 1.00 . A A . 34 ARG NH2 1 1
17 25161 1 1 34 ARG O O 17.650 3.310 -0.220 1.00 . A A . 34 ARG O 1 1
17 25162 1 1 35 PRO C C 15.283 4.913 -1.529 1.00 . A A . 35 PRO C 1 1
17 25163 1 1 35 PRO CA C 15.252 3.393 -1.654 1.00 . A A . 35 PRO CA 1 1
17 25164 1 1 35 PRO CB C 13.853 2.919 -2.057 1.00 . A A . 35 PRO CB 1 1
17 25165 1 1 35 PRO CD C 14.267 2.058 0.134 1.00 . A A . 35 PRO CD 1 1
17 25166 1 1 35 PRO CG C 13.184 2.576 -0.771 1.00 . A A . 35 PRO CG 1 1
17 25167 1 1 35 PRO HA H 15.969 3.079 -2.398 1.00 . A A . 35 PRO HA 1 1
17 25168 1 1 35 PRO HB2 H 13.335 3.715 -2.573 1.00 . A A . 35 PRO HB2 1 1
17 25169 1 1 35 PRO HB3 H 13.934 2.057 -2.702 1.00 . A A . 35 PRO HB3 1 1
17 25170 1 1 35 PRO HD2 H 14.070 2.340 1.158 1.00 . A A . 35 PRO HD2 1 1
17 25171 1 1 35 PRO HD3 H 14.352 0.985 0.046 1.00 . A A . 35 PRO HD3 1 1
17 25172 1 1 35 PRO HG2 H 12.730 3.458 -0.347 1.00 . A A . 35 PRO HG2 1 1
17 25173 1 1 35 PRO HG3 H 12.439 1.812 -0.938 1.00 . A A . 35 PRO HG3 1 1
17 25174 1 1 35 PRO N N 15.480 2.724 -0.370 1.00 . A A . 35 PRO N 1 1
17 25175 1 1 35 PRO O O 15.141 5.458 -0.435 1.00 . A A . 35 PRO O 1 1
17 25176 1 1 36 ALA C C 14.226 7.645 -2.125 1.00 . A A . 36 ALA C 1 1
17 25177 1 1 36 ALA CA C 15.517 7.048 -2.673 1.00 . A A . 36 ALA CA 1 1
17 25178 1 1 36 ALA CB C 15.776 7.551 -4.086 1.00 . A A . 36 ALA CB 1 1
17 25179 1 1 36 ALA H H 15.576 5.099 -3.498 1.00 . A A . 36 ALA H 1 1
17 25180 1 1 36 ALA HA H 16.341 7.362 -2.049 1.00 . A A . 36 ALA HA 1 1
17 25181 1 1 36 ALA HB1 H 15.259 8.489 -4.233 1.00 . A A . 36 ALA HB1 1 1
17 25182 1 1 36 ALA HB2 H 16.836 7.698 -4.227 1.00 . A A . 36 ALA HB2 1 1
17 25183 1 1 36 ALA HB3 H 15.414 6.825 -4.798 1.00 . A A . 36 ALA HB3 1 1
17 25184 1 1 36 ALA N N 15.470 5.591 -2.657 1.00 . A A . 36 ALA N 1 1
17 25185 1 1 36 ALA O O 14.250 8.630 -1.388 1.00 . A A . 36 ALA O 1 1
17 25186 1 1 37 GLY C C 10.727 6.477 -2.113 1.00 . A A . 37 GLY C 1 1
17 25187 1 1 37 GLY CA C 11.813 7.531 -2.026 1.00 . A A . 37 GLY CA 1 1
17 25188 1 1 37 GLY H H 13.140 6.261 -3.080 1.00 . A A . 37 GLY H 1 1
17 25189 1 1 37 GLY HA2 H 11.910 7.849 -0.999 1.00 . A A . 37 GLY HA2 1 1
17 25190 1 1 37 GLY HA3 H 11.523 8.379 -2.629 1.00 . A A . 37 GLY HA3 1 1
17 25191 1 1 37 GLY N N 13.098 7.043 -2.490 1.00 . A A . 37 GLY N 1 1
17 25192 1 1 37 GLY O O 11.008 5.306 -2.371 1.00 . A A . 37 GLY O 1 1
17 25193 1 1 38 TYR C C 7.119 6.660 -2.523 1.00 . A A . 38 TYR C 1 1
17 25194 1 1 38 TYR CA C 8.352 5.973 -1.946 1.00 . A A . 38 TYR CA 1 1
17 25195 1 1 38 TYR CB C 8.043 5.434 -0.548 1.00 . A A . 38 TYR CB 1 1
17 25196 1 1 38 TYR CD1 C 8.656 3.025 -0.992 1.00 . A A . 38 TYR CD1 1 1
17 25197 1 1 38 TYR CD2 C 9.633 4.106 0.894 1.00 . A A . 38 TYR CD2 1 1
17 25198 1 1 38 TYR CE1 C 9.338 1.863 -0.685 1.00 . A A . 38 TYR CE1 1 1
17 25199 1 1 38 TYR CE2 C 10.320 2.948 1.208 1.00 . A A . 38 TYR CE2 1 1
17 25200 1 1 38 TYR CG C 8.791 4.165 -0.209 1.00 . A A . 38 TYR CG 1 1
17 25201 1 1 38 TYR CZ C 10.168 1.830 0.415 1.00 . A A . 38 TYR CZ 1 1
17 25202 1 1 38 TYR H H 9.323 7.836 -1.694 1.00 . A A . 38 TYR H 1 1
17 25203 1 1 38 TYR HA H 8.624 5.147 -2.587 1.00 . A A . 38 TYR HA 1 1
17 25204 1 1 38 TYR HB2 H 8.308 6.180 0.185 1.00 . A A . 38 TYR HB2 1 1
17 25205 1 1 38 TYR HB3 H 6.985 5.225 -0.476 1.00 . A A . 38 TYR HB3 1 1
17 25206 1 1 38 TYR HD1 H 8.005 3.055 -1.854 1.00 . A A . 38 TYR HD1 1 1
17 25207 1 1 38 TYR HD2 H 9.750 4.983 1.513 1.00 . A A . 38 TYR HD2 1 1
17 25208 1 1 38 TYR HE1 H 9.219 0.987 -1.306 1.00 . A A . 38 TYR HE1 1 1
17 25209 1 1 38 TYR HE2 H 10.970 2.921 2.070 1.00 . A A . 38 TYR HE2 1 1
17 25210 1 1 38 TYR HH H 10.642 0.411 1.623 1.00 . A A . 38 TYR HH 1 1
17 25211 1 1 38 TYR N N 9.484 6.891 -1.895 1.00 . A A . 38 TYR N 1 1
17 25212 1 1 38 TYR O O 6.904 7.855 -2.314 1.00 . A A . 38 TYR O 1 1
17 25213 1 1 38 TYR OH O 10.850 0.675 0.723 1.00 . A A . 38 TYR OH 1 1
17 25214 1 1 39 LEU C C 3.926 5.470 -3.670 1.00 . A A . 39 LEU C 1 1
17 25215 1 1 39 LEU CA C 5.096 6.430 -3.858 1.00 . A A . 39 LEU CA 1 1
17 25216 1 1 39 LEU CB C 5.321 6.692 -5.348 1.00 . A A . 39 LEU CB 1 1
17 25217 1 1 39 LEU CD1 C 4.693 8.162 -7.279 1.00 . A A . 39 LEU CD1 1 1
17 25218 1 1 39 LEU CD2 C 3.149 6.334 -6.548 1.00 . A A . 39 LEU CD2 1 1
17 25219 1 1 39 LEU CG C 4.169 7.368 -6.092 1.00 . A A . 39 LEU CG 1 1
17 25220 1 1 39 LEU H H 6.534 4.952 -3.381 1.00 . A A . 39 LEU H 1 1
17 25221 1 1 39 LEU HA H 4.862 7.363 -3.368 1.00 . A A . 39 LEU HA 1 1
17 25222 1 1 39 LEU HB2 H 6.192 7.322 -5.445 1.00 . A A . 39 LEU HB2 1 1
17 25223 1 1 39 LEU HB3 H 5.512 5.741 -5.825 1.00 . A A . 39 LEU HB3 1 1
17 25224 1 1 39 LEU HD11 H 5.119 7.486 -8.004 1.00 . A A . 39 LEU HD11 1 1
17 25225 1 1 39 LEU HD12 H 5.450 8.855 -6.942 1.00 . A A . 39 LEU HD12 1 1
17 25226 1 1 39 LEU HD13 H 3.880 8.711 -7.731 1.00 . A A . 39 LEU HD13 1 1
17 25227 1 1 39 LEU HD21 H 3.636 5.377 -6.665 1.00 . A A . 39 LEU HD21 1 1
17 25228 1 1 39 LEU HD22 H 2.725 6.640 -7.494 1.00 . A A . 39 LEU HD22 1 1
17 25229 1 1 39 LEU HD23 H 2.365 6.252 -5.811 1.00 . A A . 39 LEU HD23 1 1
17 25230 1 1 39 LEU HG H 3.672 8.057 -5.423 1.00 . A A . 39 LEU HG 1 1
17 25231 1 1 39 LEU N N 6.310 5.897 -3.250 1.00 . A A . 39 LEU N 1 1
17 25232 1 1 39 LEU O O 3.846 4.434 -4.332 1.00 . A A . 39 LEU O 1 1
17 25233 1 1 40 LEU C C 0.582 5.638 -3.041 1.00 . A A . 40 LEU C 1 1
17 25234 1 1 40 LEU CA C 1.850 4.991 -2.492 1.00 . A A . 40 LEU CA 1 1
17 25235 1 1 40 LEU CB C 1.706 4.759 -0.987 1.00 . A A . 40 LEU CB 1 1
17 25236 1 1 40 LEU CD1 C 0.821 2.464 -0.501 1.00 . A A . 40 LEU CD1 1 1
17 25237 1 1 40 LEU CD2 C -0.010 4.426 0.810 1.00 . A A . 40 LEU CD2 1 1
17 25238 1 1 40 LEU CG C 0.487 3.948 -0.546 1.00 . A A . 40 LEU CG 1 1
17 25239 1 1 40 LEU H H 3.136 6.657 -2.270 1.00 . A A . 40 LEU H 1 1
17 25240 1 1 40 LEU HA H 1.997 4.041 -2.982 1.00 . A A . 40 LEU HA 1 1
17 25241 1 1 40 LEU HB2 H 2.589 4.240 -0.647 1.00 . A A . 40 LEU HB2 1 1
17 25242 1 1 40 LEU HB3 H 1.652 5.726 -0.507 1.00 . A A . 40 LEU HB3 1 1
17 25243 1 1 40 LEU HD11 H 0.496 2.051 0.441 1.00 . A A . 40 LEU HD11 1 1
17 25244 1 1 40 LEU HD12 H 1.888 2.332 -0.604 1.00 . A A . 40 LEU HD12 1 1
17 25245 1 1 40 LEU HD13 H 0.317 1.958 -1.311 1.00 . A A . 40 LEU HD13 1 1
17 25246 1 1 40 LEU HD21 H 0.198 5.480 0.918 1.00 . A A . 40 LEU HD21 1 1
17 25247 1 1 40 LEU HD22 H 0.496 3.878 1.592 1.00 . A A . 40 LEU HD22 1 1
17 25248 1 1 40 LEU HD23 H -1.074 4.259 0.883 1.00 . A A . 40 LEU HD23 1 1
17 25249 1 1 40 LEU HG H -0.309 4.088 -1.264 1.00 . A A . 40 LEU HG 1 1
17 25250 1 1 40 LEU N N 3.018 5.821 -2.766 1.00 . A A . 40 LEU N 1 1
17 25251 1 1 40 LEU O O 0.170 6.705 -2.586 1.00 . A A . 40 LEU O 1 1
17 25252 1 1 41 SER C C -2.363 4.450 -4.588 1.00 . A A . 41 SER C 1 1
17 25253 1 1 41 SER CA C -1.253 5.495 -4.634 1.00 . A A . 41 SER CA 1 1
17 25254 1 1 41 SER CB C -0.986 5.909 -6.083 1.00 . A A . 41 SER CB 1 1
17 25255 1 1 41 SER H H 0.345 4.137 -4.341 1.00 . A A . 41 SER H 1 1
17 25256 1 1 41 SER HA H -1.567 6.362 -4.073 1.00 . A A . 41 SER HA 1 1
17 25257 1 1 41 SER HB2 H -0.018 6.382 -6.147 1.00 . A A . 41 SER HB2 1 1
17 25258 1 1 41 SER HB3 H -1.001 5.031 -6.713 1.00 . A A . 41 SER HB3 1 1
17 25259 1 1 41 SER HG H -2.251 6.567 -7.426 1.00 . A A . 41 SER HG 1 1
17 25260 1 1 41 SER N N -0.032 4.983 -4.021 1.00 . A A . 41 SER N 1 1
17 25261 1 1 41 SER O O -2.240 3.371 -5.168 1.00 . A A . 41 SER O 1 1
17 25262 1 1 41 SER OG O -1.971 6.818 -6.543 1.00 . A A . 41 SER OG 1 1
17 25263 1 1 42 PHE C C -5.663 4.206 -4.793 1.00 . A A . 42 PHE C 1 1
17 25264 1 1 42 PHE CA C -4.581 3.869 -3.770 1.00 . A A . 42 PHE CA 1 1
17 25265 1 1 42 PHE CB C -5.162 3.934 -2.356 1.00 . A A . 42 PHE CB 1 1
17 25266 1 1 42 PHE CD1 C -7.088 5.541 -2.280 1.00 . A A . 42 PHE CD1 1 1
17 25267 1 1 42 PHE CD2 C -4.981 6.256 -1.422 1.00 . A A . 42 PHE CD2 1 1
17 25268 1 1 42 PHE CE1 C -7.637 6.769 -1.965 1.00 . A A . 42 PHE CE1 1 1
17 25269 1 1 42 PHE CE2 C -5.525 7.486 -1.104 1.00 . A A . 42 PHE CE2 1 1
17 25270 1 1 42 PHE CG C -5.756 5.270 -2.013 1.00 . A A . 42 PHE CG 1 1
17 25271 1 1 42 PHE CZ C -6.855 7.744 -1.377 1.00 . A A . 42 PHE CZ 1 1
17 25272 1 1 42 PHE H H -3.487 5.654 -3.454 1.00 . A A . 42 PHE H 1 1
17 25273 1 1 42 PHE HA H -4.224 2.869 -3.958 1.00 . A A . 42 PHE HA 1 1
17 25274 1 1 42 PHE HB2 H -5.940 3.191 -2.260 1.00 . A A . 42 PHE HB2 1 1
17 25275 1 1 42 PHE HB3 H -4.379 3.724 -1.643 1.00 . A A . 42 PHE HB3 1 1
17 25276 1 1 42 PHE HD1 H -7.701 4.779 -2.741 1.00 . A A . 42 PHE HD1 1 1
17 25277 1 1 42 PHE HD2 H -3.941 6.057 -1.209 1.00 . A A . 42 PHE HD2 1 1
17 25278 1 1 42 PHE HE1 H -8.677 6.967 -2.180 1.00 . A A . 42 PHE HE1 1 1
17 25279 1 1 42 PHE HE2 H -4.911 8.246 -0.645 1.00 . A A . 42 PHE HE2 1 1
17 25280 1 1 42 PHE HZ H -7.282 8.704 -1.130 1.00 . A A . 42 PHE HZ 1 1
17 25281 1 1 42 PHE N N -3.448 4.779 -3.894 1.00 . A A . 42 PHE N 1 1
17 25282 1 1 42 PHE O O -6.207 5.310 -4.796 1.00 . A A . 42 PHE O 1 1
17 25283 1 1 43 HIS C C -8.229 2.608 -6.385 1.00 . A A . 43 HIS C 1 1
17 25284 1 1 43 HIS CA C -6.985 3.439 -6.687 1.00 . A A . 43 HIS CA 1 1
17 25285 1 1 43 HIS CB C -6.429 3.064 -8.061 1.00 . A A . 43 HIS CB 1 1
17 25286 1 1 43 HIS CD2 C -7.470 1.117 -9.422 1.00 . A A . 43 HIS CD2 1 1
17 25287 1 1 43 HIS CE1 C -6.538 -0.555 -8.352 1.00 . A A . 43 HIS CE1 1 1
17 25288 1 1 43 HIS CG C -6.692 1.641 -8.446 1.00 . A A . 43 HIS CG 1 1
17 25289 1 1 43 HIS H H -5.500 2.387 -5.606 1.00 . A A . 43 HIS H 1 1
17 25290 1 1 43 HIS HA H -7.258 4.483 -6.692 1.00 . A A . 43 HIS HA 1 1
17 25291 1 1 43 HIS HB2 H -6.880 3.698 -8.810 1.00 . A A . 43 HIS HB2 1 1
17 25292 1 1 43 HIS HB3 H -5.359 3.217 -8.064 1.00 . A A . 43 HIS HB3 1 1
17 25293 1 1 43 HIS HD1 H -5.506 0.621 -7.035 1.00 . A A . 43 HIS HD1 1 1
17 25294 1 1 43 HIS HD2 H -8.068 1.670 -10.132 1.00 . A A . 43 HIS HD2 1 1
17 25295 1 1 43 HIS HE1 H -6.258 -1.553 -8.051 1.00 . A A . 43 HIS HE1 1 1
17 25296 1 1 43 HIS HE2 H -7.739 -0.891 -9.977 1.00 . A A . 43 HIS HE2 1 1
17 25297 1 1 43 HIS N N -5.969 3.245 -5.659 1.00 . A A . 43 HIS N 1 1
17 25298 1 1 43 HIS ND1 N -6.123 0.567 -7.793 1.00 . A A . 43 HIS ND1 1 1
17 25299 1 1 43 HIS NE2 N -7.357 -0.250 -9.343 1.00 . A A . 43 HIS NE2 1 1
17 25300 1 1 43 HIS O O -8.163 1.381 -6.297 1.00 . A A . 43 HIS O 1 1
17 25301 1 1 44 THR C C -11.101 1.796 -7.127 1.00 . A A . 44 THR C 1 1
17 25302 1 1 44 THR CA C -10.620 2.609 -5.930 1.00 . A A . 44 THR CA 1 1
17 25303 1 1 44 THR CB C -11.717 3.615 -5.533 1.00 . A A . 44 THR CB 1 1
17 25304 1 1 44 THR CG2 C -12.317 4.276 -6.764 1.00 . A A . 44 THR CG2 1 1
17 25305 1 1 44 THR H H -9.350 4.261 -6.307 1.00 . A A . 44 THR H 1 1
17 25306 1 1 44 THR HA H -10.453 1.942 -5.097 1.00 . A A . 44 THR HA 1 1
17 25307 1 1 44 THR HB H -11.275 4.379 -4.910 1.00 . A A . 44 THR HB 1 1
17 25308 1 1 44 THR HG1 H -13.433 3.579 -4.562 1.00 . A A . 44 THR HG1 1 1
17 25309 1 1 44 THR HG21 H -12.450 5.332 -6.577 1.00 . A A . 44 THR HG21 1 1
17 25310 1 1 44 THR HG22 H -13.273 3.826 -6.986 1.00 . A A . 44 THR HG22 1 1
17 25311 1 1 44 THR HG23 H -11.652 4.142 -7.604 1.00 . A A . 44 THR HG23 1 1
17 25312 1 1 44 THR N N -9.362 3.284 -6.225 1.00 . A A . 44 THR N 1 1
17 25313 1 1 44 THR O O -10.943 2.193 -8.282 1.00 . A A . 44 THR O 1 1
17 25314 1 1 44 THR OG1 O -12.747 2.949 -4.794 1.00 . A A . 44 THR OG1 1 1
17 25315 1 1 45 PRO C C -13.445 0.314 -8.591 1.00 . A A . 45 PRO C 1 1
17 25316 1 1 45 PRO CA C -12.221 -0.262 -7.888 1.00 . A A . 45 PRO CA 1 1
17 25317 1 1 45 PRO CB C -12.595 -1.529 -7.115 1.00 . A A . 45 PRO CB 1 1
17 25318 1 1 45 PRO CD C -11.925 0.095 -5.494 1.00 . A A . 45 PRO CD 1 1
17 25319 1 1 45 PRO CG C -12.859 -1.061 -5.726 1.00 . A A . 45 PRO CG 1 1
17 25320 1 1 45 PRO HA H -11.463 -0.497 -8.622 1.00 . A A . 45 PRO HA 1 1
17 25321 1 1 45 PRO HB2 H -13.475 -1.976 -7.556 1.00 . A A . 45 PRO HB2 1 1
17 25322 1 1 45 PRO HB3 H -11.774 -2.230 -7.146 1.00 . A A . 45 PRO HB3 1 1
17 25323 1 1 45 PRO HD2 H -12.390 0.834 -4.858 1.00 . A A . 45 PRO HD2 1 1
17 25324 1 1 45 PRO HD3 H -10.999 -0.250 -5.059 1.00 . A A . 45 PRO HD3 1 1
17 25325 1 1 45 PRO HG2 H -13.885 -0.738 -5.636 1.00 . A A . 45 PRO HG2 1 1
17 25326 1 1 45 PRO HG3 H -12.652 -1.856 -5.025 1.00 . A A . 45 PRO HG3 1 1
17 25327 1 1 45 PRO N N -11.703 0.631 -6.847 1.00 . A A . 45 PRO N 1 1
17 25328 1 1 45 PRO O O -14.086 -0.359 -9.396 1.00 . A A . 45 PRO O 1 1
17 25329 1 1 46 GLY C C -14.531 3.060 -10.088 1.00 . A A . 46 GLY C 1 1
17 25330 1 1 46 GLY CA C -14.912 2.213 -8.890 1.00 . A A . 46 GLY CA 1 1
17 25331 1 1 46 GLY H H -13.218 2.056 -7.630 1.00 . A A . 46 GLY H 1 1
17 25332 1 1 46 GLY HA2 H -15.613 1.455 -9.207 1.00 . A A . 46 GLY HA2 1 1
17 25333 1 1 46 GLY HA3 H -15.389 2.844 -8.154 1.00 . A A . 46 GLY HA3 1 1
17 25334 1 1 46 GLY N N -13.765 1.567 -8.279 1.00 . A A . 46 GLY N 1 1
17 25335 1 1 46 GLY O O -15.242 3.084 -11.091 1.00 . A A . 46 GLY O 1 1
17 25336 1 1 47 GLY C C -12.097 5.761 -10.591 1.00 . A A . 47 GLY C 1 1
17 25337 1 1 47 GLY CA C -12.951 4.604 -11.071 1.00 . A A . 47 GLY CA 1 1
17 25338 1 1 47 GLY H H -12.878 3.702 -9.157 1.00 . A A . 47 GLY H 1 1
17 25339 1 1 47 GLY HA2 H -12.374 4.005 -11.760 1.00 . A A . 47 GLY HA2 1 1
17 25340 1 1 47 GLY HA3 H -13.813 4.999 -11.588 1.00 . A A . 47 GLY HA3 1 1
17 25341 1 1 47 GLY N N -13.405 3.760 -9.982 1.00 . A A . 47 GLY N 1 1
17 25342 1 1 47 GLY O O -11.454 6.439 -11.391 1.00 . A A . 47 GLY O 1 1
17 25343 1 1 48 GLN C C -9.906 6.599 -8.338 1.00 . A A . 48 GLN C 1 1
17 25344 1 1 48 GLN CA C -11.311 7.071 -8.697 1.00 . A A . 48 GLN CA 1 1
17 25345 1 1 48 GLN CB C -12.012 7.618 -7.452 1.00 . A A . 48 GLN CB 1 1
17 25346 1 1 48 GLN CD C -11.860 9.541 -5.821 1.00 . A A . 48 GLN CD 1 1
17 25347 1 1 48 GLN CG C -11.857 9.120 -7.277 1.00 . A A . 48 GLN CG 1 1
17 25348 1 1 48 GLN H H -12.624 5.411 -8.695 1.00 . A A . 48 GLN H 1 1
17 25349 1 1 48 GLN HA H -11.236 7.858 -9.431 1.00 . A A . 48 GLN HA 1 1
17 25350 1 1 48 GLN HB2 H -13.065 7.391 -7.517 1.00 . A A . 48 GLN HB2 1 1
17 25351 1 1 48 GLN HB3 H -11.601 7.132 -6.579 1.00 . A A . 48 GLN HB3 1 1
17 25352 1 1 48 GLN HE21 H -10.849 11.193 -6.271 1.00 . A A . 48 GLN HE21 1 1
17 25353 1 1 48 GLN HE22 H -11.243 10.986 -4.602 1.00 . A A . 48 GLN HE22 1 1
17 25354 1 1 48 GLN HG2 H -10.922 9.427 -7.722 1.00 . A A . 48 GLN HG2 1 1
17 25355 1 1 48 GLN HG3 H -12.674 9.614 -7.782 1.00 . A A . 48 GLN HG3 1 1
17 25356 1 1 48 GLN N N -12.091 5.986 -9.281 1.00 . A A . 48 GLN N 1 1
17 25357 1 1 48 GLN NE2 N -11.256 10.689 -5.535 1.00 . A A . 48 GLN NE2 1 1
17 25358 1 1 48 GLN O O -9.620 5.401 -8.348 1.00 . A A . 48 GLN O 1 1
17 25359 1 1 48 GLN OE1 O -12.398 8.843 -4.962 1.00 . A A . 48 GLN OE1 1 1
17 25360 1 1 49 THR C C -6.979 8.411 -6.973 1.00 . A A . 49 THR C 1 1
17 25361 1 1 49 THR CA C -7.655 7.229 -7.659 1.00 . A A . 49 THR CA 1 1
17 25362 1 1 49 THR CB C -6.829 6.827 -8.895 1.00 . A A . 49 THR CB 1 1
17 25363 1 1 49 THR CG2 C -5.413 6.440 -8.497 1.00 . A A . 49 THR CG2 1 1
17 25364 1 1 49 THR H H -9.319 8.484 -8.030 1.00 . A A . 49 THR H 1 1
17 25365 1 1 49 THR HA H -7.675 6.392 -6.977 1.00 . A A . 49 THR HA 1 1
17 25366 1 1 49 THR HB H -6.780 7.671 -9.567 1.00 . A A . 49 THR HB 1 1
17 25367 1 1 49 THR HG1 H -6.912 5.455 -10.309 1.00 . A A . 49 THR HG1 1 1
17 25368 1 1 49 THR HG21 H -5.435 5.911 -7.555 1.00 . A A . 49 THR HG21 1 1
17 25369 1 1 49 THR HG22 H -4.811 7.331 -8.396 1.00 . A A . 49 THR HG22 1 1
17 25370 1 1 49 THR HG23 H -4.987 5.802 -9.257 1.00 . A A . 49 THR HG23 1 1
17 25371 1 1 49 THR N N -9.031 7.548 -8.020 1.00 . A A . 49 THR N 1 1
17 25372 1 1 49 THR O O -7.248 9.566 -7.301 1.00 . A A . 49 THR O 1 1
17 25373 1 1 49 THR OG1 O -7.457 5.730 -9.568 1.00 . A A . 49 THR OG1 1 1
17 25374 1 1 50 GLN C C -3.906 8.811 -5.164 1.00 . A A . 50 GLN C 1 1
17 25375 1 1 50 GLN CA C -5.388 9.153 -5.288 1.00 . A A . 50 GLN CA 1 1
17 25376 1 1 50 GLN CB C -5.998 9.339 -3.898 1.00 . A A . 50 GLN CB 1 1
17 25377 1 1 50 GLN CD C -6.568 11.095 -2.174 1.00 . A A . 50 GLN CD 1 1
17 25378 1 1 50 GLN CG C -5.569 10.625 -3.212 1.00 . A A . 50 GLN CG 1 1
17 25379 1 1 50 GLN H H -5.931 7.173 -5.805 1.00 . A A . 50 GLN H 1 1
17 25380 1 1 50 GLN HA H -5.486 10.074 -5.841 1.00 . A A . 50 GLN HA 1 1
17 25381 1 1 50 GLN HB2 H -7.074 9.346 -3.989 1.00 . A A . 50 GLN HB2 1 1
17 25382 1 1 50 GLN HB3 H -5.703 8.508 -3.275 1.00 . A A . 50 GLN HB3 1 1
17 25383 1 1 50 GLN HE21 H -5.090 11.659 -0.970 1.00 . A A . 50 GLN HE21 1 1
17 25384 1 1 50 GLN HE22 H -6.689 11.922 -0.370 1.00 . A A . 50 GLN HE22 1 1
17 25385 1 1 50 GLN HG2 H -4.619 10.459 -2.726 1.00 . A A . 50 GLN HG2 1 1
17 25386 1 1 50 GLN HG3 H -5.459 11.397 -3.960 1.00 . A A . 50 GLN HG3 1 1
17 25387 1 1 50 GLN N N -6.102 8.113 -6.020 1.00 . A A . 50 GLN N 1 1
17 25388 1 1 50 GLN NE2 N -6.066 11.610 -1.058 1.00 . A A . 50 GLN NE2 1 1
17 25389 1 1 50 GLN O O -3.546 7.682 -4.834 1.00 . A A . 50 GLN O 1 1
17 25390 1 1 50 GLN OE1 O -7.780 10.995 -2.372 1.00 . A A . 50 GLN OE1 1 1
17 25391 1 1 51 GLU C C -1.024 10.345 -4.158 1.00 . A A . 51 GLU C 1 1
17 25392 1 1 51 GLU CA C -1.610 9.596 -5.352 1.00 . A A . 51 GLU CA 1 1
17 25393 1 1 51 GLU CB C -0.936 10.064 -6.643 1.00 . A A . 51 GLU CB 1 1
17 25394 1 1 51 GLU CD C -0.420 9.558 -9.063 1.00 . A A . 51 GLU CD 1 1
17 25395 1 1 51 GLU CG C -0.934 9.017 -7.743 1.00 . A A . 51 GLU CG 1 1
17 25396 1 1 51 GLU H H -3.401 10.673 -5.691 1.00 . A A . 51 GLU H 1 1
17 25397 1 1 51 GLU HA H -1.427 8.540 -5.224 1.00 . A A . 51 GLU HA 1 1
17 25398 1 1 51 GLU HB2 H -1.452 10.940 -7.007 1.00 . A A . 51 GLU HB2 1 1
17 25399 1 1 51 GLU HB3 H 0.089 10.327 -6.424 1.00 . A A . 51 GLU HB3 1 1
17 25400 1 1 51 GLU HG2 H -0.304 8.194 -7.439 1.00 . A A . 51 GLU HG2 1 1
17 25401 1 1 51 GLU HG3 H -1.944 8.661 -7.886 1.00 . A A . 51 GLU HG3 1 1
17 25402 1 1 51 GLU N N -3.053 9.794 -5.432 1.00 . A A . 51 GLU N 1 1
17 25403 1 1 51 GLU O O -1.303 11.527 -3.956 1.00 . A A . 51 GLU O 1 1
17 25404 1 1 51 GLU OE1 O -0.395 10.796 -9.227 1.00 . A A . 51 GLU OE1 1 1
17 25405 1 1 51 GLU OE2 O -0.044 8.745 -9.932 1.00 . A A . 51 GLU OE2 1 1
17 25406 1 1 52 ILE C C 1.921 10.017 -2.202 1.00 . A A . 52 ILE C 1 1
17 25407 1 1 52 ILE CA C 0.413 10.246 -2.198 1.00 . A A . 52 ILE CA 1 1
17 25408 1 1 52 ILE CB C -0.177 9.678 -0.894 1.00 . A A . 52 ILE CB 1 1
17 25409 1 1 52 ILE CD1 C -2.395 9.149 0.237 1.00 . A A . 52 ILE CD1 1 1
17 25410 1 1 52 ILE CG1 C -1.681 9.954 -0.826 1.00 . A A . 52 ILE CG1 1 1
17 25411 1 1 52 ILE CG2 C 0.532 10.275 0.313 1.00 . A A . 52 ILE CG2 1 1
17 25412 1 1 52 ILE H H -0.029 8.709 -3.584 1.00 . A A . 52 ILE H 1 1
17 25413 1 1 52 ILE HA H 0.221 11.309 -2.223 1.00 . A A . 52 ILE HA 1 1
17 25414 1 1 52 ILE HB H -0.013 8.611 -0.885 1.00 . A A . 52 ILE HB 1 1
17 25415 1 1 52 ILE HD11 H -1.878 9.255 1.179 1.00 . A A . 52 ILE HD11 1 1
17 25416 1 1 52 ILE HD12 H -3.409 9.506 0.339 1.00 . A A . 52 ILE HD12 1 1
17 25417 1 1 52 ILE HD13 H -2.409 8.107 -0.050 1.00 . A A . 52 ILE HD13 1 1
17 25418 1 1 52 ILE HG12 H -1.839 10.999 -0.612 1.00 . A A . 52 ILE HG12 1 1
17 25419 1 1 52 ILE HG13 H -2.126 9.714 -1.781 1.00 . A A . 52 ILE HG13 1 1
17 25420 1 1 52 ILE HG21 H -0.186 10.452 1.101 1.00 . A A . 52 ILE HG21 1 1
17 25421 1 1 52 ILE HG22 H 1.287 9.589 0.663 1.00 . A A . 52 ILE HG22 1 1
17 25422 1 1 52 ILE HG23 H 0.995 11.209 0.032 1.00 . A A . 52 ILE HG23 1 1
17 25423 1 1 52 ILE N N -0.212 9.648 -3.371 1.00 . A A . 52 ILE N 1 1
17 25424 1 1 52 ILE O O 2.388 8.889 -2.360 1.00 . A A . 52 ILE O 1 1
17 25425 1 1 53 LEU C C 4.647 10.760 -0.593 1.00 . A A . 53 LEU C 1 1
17 25426 1 1 53 LEU CA C 4.134 11.013 -2.007 1.00 . A A . 53 LEU CA 1 1
17 25427 1 1 53 LEU CB C 4.744 12.301 -2.560 1.00 . A A . 53 LEU CB 1 1
17 25428 1 1 53 LEU CD1 C 6.436 13.344 -4.088 1.00 . A A . 53 LEU CD1 1 1
17 25429 1 1 53 LEU CD2 C 7.191 12.104 -2.052 1.00 . A A . 53 LEU CD2 1 1
17 25430 1 1 53 LEU CG C 6.147 12.178 -3.156 1.00 . A A . 53 LEU CG 1 1
17 25431 1 1 53 LEU H H 2.248 11.967 -1.905 1.00 . A A . 53 LEU H 1 1
17 25432 1 1 53 LEU HA H 4.427 10.186 -2.637 1.00 . A A . 53 LEU HA 1 1
17 25433 1 1 53 LEU HB2 H 4.088 12.673 -3.333 1.00 . A A . 53 LEU HB2 1 1
17 25434 1 1 53 LEU HB3 H 4.788 13.019 -1.753 1.00 . A A . 53 LEU HB3 1 1
17 25435 1 1 53 LEU HD11 H 5.522 13.653 -4.573 1.00 . A A . 53 LEU HD11 1 1
17 25436 1 1 53 LEU HD12 H 7.154 13.039 -4.835 1.00 . A A . 53 LEU HD12 1 1
17 25437 1 1 53 LEU HD13 H 6.838 14.169 -3.518 1.00 . A A . 53 LEU HD13 1 1
17 25438 1 1 53 LEU HD21 H 8.018 12.755 -2.295 1.00 . A A . 53 LEU HD21 1 1
17 25439 1 1 53 LEU HD22 H 7.547 11.088 -1.961 1.00 . A A . 53 LEU HD22 1 1
17 25440 1 1 53 LEU HD23 H 6.749 12.416 -1.117 1.00 . A A . 53 LEU HD23 1 1
17 25441 1 1 53 LEU HG H 6.206 11.266 -3.735 1.00 . A A . 53 LEU HG 1 1
17 25442 1 1 53 LEU N N 2.677 11.095 -2.026 1.00 . A A . 53 LEU N 1 1
17 25443 1 1 53 LEU O O 4.239 11.431 0.356 1.00 . A A . 53 LEU O 1 1
17 25444 1 1 54 LEU C C 7.412 10.215 1.081 1.00 . A A . 54 LEU C 1 1
17 25445 1 1 54 LEU CA C 6.116 9.449 0.839 1.00 . A A . 54 LEU CA 1 1
17 25446 1 1 54 LEU CB C 6.376 7.944 0.925 1.00 . A A . 54 LEU CB 1 1
17 25447 1 1 54 LEU CD1 C 4.529 7.370 2.520 1.00 . A A . 54 LEU CD1 1 1
17 25448 1 1 54 LEU CD2 C 4.127 7.257 0.054 1.00 . A A . 54 LEU CD2 1 1
17 25449 1 1 54 LEU CG C 5.149 7.064 1.166 1.00 . A A . 54 LEU CG 1 1
17 25450 1 1 54 LEU H H 5.830 9.290 -1.252 1.00 . A A . 54 LEU H 1 1
17 25451 1 1 54 LEU HA H 5.400 9.727 1.598 1.00 . A A . 54 LEU HA 1 1
17 25452 1 1 54 LEU HB2 H 6.828 7.633 -0.004 1.00 . A A . 54 LEU HB2 1 1
17 25453 1 1 54 LEU HB3 H 7.070 7.775 1.736 1.00 . A A . 54 LEU HB3 1 1
17 25454 1 1 54 LEU HD11 H 3.798 6.614 2.761 1.00 . A A . 54 LEU HD11 1 1
17 25455 1 1 54 LEU HD12 H 4.049 8.337 2.486 1.00 . A A . 54 LEU HD12 1 1
17 25456 1 1 54 LEU HD13 H 5.302 7.379 3.275 1.00 . A A . 54 LEU HD13 1 1
17 25457 1 1 54 LEU HD21 H 4.641 7.424 -0.881 1.00 . A A . 54 LEU HD21 1 1
17 25458 1 1 54 LEU HD22 H 3.506 8.112 0.281 1.00 . A A . 54 LEU HD22 1 1
17 25459 1 1 54 LEU HD23 H 3.511 6.374 -0.026 1.00 . A A . 54 LEU HD23 1 1
17 25460 1 1 54 LEU HG H 5.452 6.026 1.165 1.00 . A A . 54 LEU HG 1 1
17 25461 1 1 54 LEU N N 5.544 9.789 -0.460 1.00 . A A . 54 LEU N 1 1
17 25462 1 1 54 LEU O O 8.119 10.598 0.148 1.00 . A A . 54 LEU O 1 1
17 25463 1 1 55 PRO C C 10.215 10.359 2.480 1.00 . A A . 55 PRO C 1 1
17 25464 1 1 55 PRO CA C 8.949 11.163 2.757 1.00 . A A . 55 PRO CA 1 1
17 25465 1 1 55 PRO CB C 8.766 11.369 4.263 1.00 . A A . 55 PRO CB 1 1
17 25466 1 1 55 PRO CD C 6.939 10.016 3.525 1.00 . A A . 55 PRO CD 1 1
17 25467 1 1 55 PRO CG C 7.858 10.267 4.688 1.00 . A A . 55 PRO CG 1 1
17 25468 1 1 55 PRO HA H 9.019 12.123 2.267 1.00 . A A . 55 PRO HA 1 1
17 25469 1 1 55 PRO HB2 H 9.725 11.304 4.757 1.00 . A A . 55 PRO HB2 1 1
17 25470 1 1 55 PRO HB3 H 8.325 12.337 4.446 1.00 . A A . 55 PRO HB3 1 1
17 25471 1 1 55 PRO HD2 H 6.692 8.967 3.459 1.00 . A A . 55 PRO HD2 1 1
17 25472 1 1 55 PRO HD3 H 6.042 10.611 3.617 1.00 . A A . 55 PRO HD3 1 1
17 25473 1 1 55 PRO HG2 H 8.434 9.381 4.909 1.00 . A A . 55 PRO HG2 1 1
17 25474 1 1 55 PRO HG3 H 7.291 10.573 5.555 1.00 . A A . 55 PRO HG3 1 1
17 25475 1 1 55 PRO N N 7.735 10.443 2.362 1.00 . A A . 55 PRO N 1 1
17 25476 1 1 55 PRO O O 11.313 10.912 2.421 1.00 . A A . 55 PRO O 1 1
17 25477 1 1 56 GLY C C 11.909 7.763 3.305 1.00 . A A . 56 GLY C 1 1
17 25478 1 1 56 GLY CA C 11.193 8.192 2.039 1.00 . A A . 56 GLY CA 1 1
17 25479 1 1 56 GLY H H 9.155 8.664 2.367 1.00 . A A . 56 GLY H 1 1
17 25480 1 1 56 GLY HA2 H 10.851 7.312 1.516 1.00 . A A . 56 GLY HA2 1 1
17 25481 1 1 56 GLY HA3 H 11.890 8.725 1.409 1.00 . A A . 56 GLY HA3 1 1
17 25482 1 1 56 GLY N N 10.055 9.050 2.309 1.00 . A A . 56 GLY N 1 1
17 25483 1 1 56 GLY O O 13.030 8.194 3.570 1.00 . A A . 56 GLY O 1 1
17 25484 1 1 57 GLY C C 10.814 6.073 6.369 1.00 . A A . 57 GLY C 1 1
17 25485 1 1 57 GLY CA C 11.853 6.439 5.328 1.00 . A A . 57 GLY CA 1 1
17 25486 1 1 57 GLY H H 10.365 6.601 3.830 1.00 . A A . 57 GLY H 1 1
17 25487 1 1 57 GLY HA2 H 12.456 5.570 5.115 1.00 . A A . 57 GLY HA2 1 1
17 25488 1 1 57 GLY HA3 H 12.487 7.217 5.728 1.00 . A A . 57 GLY HA3 1 1
17 25489 1 1 57 GLY N N 11.257 6.911 4.092 1.00 . A A . 57 GLY N 1 1
17 25490 1 1 57 GLY O O 10.884 6.526 7.512 1.00 . A A . 57 GLY O 1 1
17 25491 1 1 58 ILE C C 8.377 3.384 6.608 1.00 . A A . 58 ILE C 1 1
17 25492 1 1 58 ILE CA C 8.789 4.826 6.882 1.00 . A A . 58 ILE CA 1 1
17 25493 1 1 58 ILE CB C 7.549 5.733 6.766 1.00 . A A . 58 ILE CB 1 1
17 25494 1 1 58 ILE CD1 C 5.456 6.164 5.383 1.00 . A A . 58 ILE CD1 1 1
17 25495 1 1 58 ILE CG1 C 6.705 5.328 5.556 1.00 . A A . 58 ILE CG1 1 1
17 25496 1 1 58 ILE CG2 C 7.968 7.192 6.662 1.00 . A A . 58 ILE CG2 1 1
17 25497 1 1 58 ILE H H 9.845 4.924 5.051 1.00 . A A . 58 ILE H 1 1
17 25498 1 1 58 ILE HA H 9.168 4.895 7.891 1.00 . A A . 58 ILE HA 1 1
17 25499 1 1 58 ILE HB H 6.960 5.615 7.663 1.00 . A A . 58 ILE HB 1 1
17 25500 1 1 58 ILE HD11 H 4.818 6.041 6.246 1.00 . A A . 58 ILE HD11 1 1
17 25501 1 1 58 ILE HD12 H 5.729 7.203 5.281 1.00 . A A . 58 ILE HD12 1 1
17 25502 1 1 58 ILE HD13 H 4.927 5.842 4.497 1.00 . A A . 58 ILE HD13 1 1
17 25503 1 1 58 ILE HG12 H 7.298 5.429 4.661 1.00 . A A . 58 ILE HG12 1 1
17 25504 1 1 58 ILE HG13 H 6.402 4.296 5.667 1.00 . A A . 58 ILE HG13 1 1
17 25505 1 1 58 ILE HG21 H 8.708 7.408 7.419 1.00 . A A . 58 ILE HG21 1 1
17 25506 1 1 58 ILE HG22 H 8.388 7.376 5.685 1.00 . A A . 58 ILE HG22 1 1
17 25507 1 1 58 ILE HG23 H 7.106 7.825 6.810 1.00 . A A . 58 ILE HG23 1 1
17 25508 1 1 58 ILE N N 9.847 5.252 5.974 1.00 . A A . 58 ILE N 1 1
17 25509 1 1 58 ILE O O 8.712 2.817 5.567 1.00 . A A . 58 ILE O 1 1
17 25510 1 1 59 THR C C 5.665 1.347 7.362 1.00 . A A . 59 THR C 1 1
17 25511 1 1 59 THR CA C 7.187 1.417 7.409 1.00 . A A . 59 THR CA 1 1
17 25512 1 1 59 THR CB C 7.695 0.536 8.565 1.00 . A A . 59 THR CB 1 1
17 25513 1 1 59 THR CG2 C 9.215 0.469 8.568 1.00 . A A . 59 THR CG2 1 1
17 25514 1 1 59 THR H H 7.411 3.297 8.356 1.00 . A A . 59 THR H 1 1
17 25515 1 1 59 THR HA H 7.585 1.025 6.484 1.00 . A A . 59 THR HA 1 1
17 25516 1 1 59 THR HB H 7.305 -0.464 8.434 1.00 . A A . 59 THR HB 1 1
17 25517 1 1 59 THR HG1 H 6.641 0.422 10.228 1.00 . A A . 59 THR HG1 1 1
17 25518 1 1 59 THR HG21 H 9.547 -0.141 9.395 1.00 . A A . 59 THR HG21 1 1
17 25519 1 1 59 THR HG22 H 9.619 1.465 8.669 1.00 . A A . 59 THR HG22 1 1
17 25520 1 1 59 THR HG23 H 9.557 0.034 7.640 1.00 . A A . 59 THR HG23 1 1
17 25521 1 1 59 THR N N 7.646 2.793 7.548 1.00 . A A . 59 THR N 1 1
17 25522 1 1 59 THR O O 5.084 0.262 7.371 1.00 . A A . 59 THR O 1 1
17 25523 1 1 59 THR OG1 O 7.234 1.056 9.817 1.00 . A A . 59 THR OG1 1 1
17 25524 1 1 60 SER C C 3.100 4.022 7.087 1.00 . A A . 60 SER C 1 1
17 25525 1 1 60 SER CA C 3.569 2.581 7.266 1.00 . A A . 60 SER CA 1 1
17 25526 1 1 60 SER CB C 2.969 1.992 8.544 1.00 . A A . 60 SER CB 1 1
17 25527 1 1 60 SER H H 5.545 3.342 7.306 1.00 . A A . 60 SER H 1 1
17 25528 1 1 60 SER HA H 3.235 1.999 6.420 1.00 . A A . 60 SER HA 1 1
17 25529 1 1 60 SER HB2 H 1.908 2.188 8.564 1.00 . A A . 60 SER HB2 1 1
17 25530 1 1 60 SER HB3 H 3.139 0.925 8.559 1.00 . A A . 60 SER HB3 1 1
17 25531 1 1 60 SER HG H 2.892 2.690 10.373 1.00 . A A . 60 SER HG 1 1
17 25532 1 1 60 SER N N 5.025 2.511 7.311 1.00 . A A . 60 SER N 1 1
17 25533 1 1 60 SER O O 3.594 4.935 7.750 1.00 . A A . 60 SER O 1 1
17 25534 1 1 60 SER OG O 3.561 2.565 9.697 1.00 . A A . 60 SER OG 1 1
17 25535 1 1 61 HIS C C 0.096 5.579 6.140 1.00 . A A . 61 HIS C 1 1
17 25536 1 1 61 HIS CA C 1.606 5.548 5.920 1.00 . A A . 61 HIS CA 1 1
17 25537 1 1 61 HIS CB C 1.933 5.976 4.489 1.00 . A A . 61 HIS CB 1 1
17 25538 1 1 61 HIS CD2 C 2.672 8.413 4.983 1.00 . A A . 61 HIS CD2 1 1
17 25539 1 1 61 HIS CE1 C 1.524 9.421 3.411 1.00 . A A . 61 HIS CE1 1 1
17 25540 1 1 61 HIS CG C 1.987 7.462 4.306 1.00 . A A . 61 HIS CG 1 1
17 25541 1 1 61 HIS H H 1.789 3.452 5.690 1.00 . A A . 61 HIS H 1 1
17 25542 1 1 61 HIS HA H 2.071 6.238 6.608 1.00 . A A . 61 HIS HA 1 1
17 25543 1 1 61 HIS HB2 H 2.895 5.572 4.210 1.00 . A A . 61 HIS HB2 1 1
17 25544 1 1 61 HIS HB3 H 1.177 5.587 3.822 1.00 . A A . 61 HIS HB3 1 1
17 25545 1 1 61 HIS HD1 H 0.682 7.710 2.671 1.00 . A A . 61 HIS HD1 1 1
17 25546 1 1 61 HIS HD2 H 3.336 8.251 5.821 1.00 . A A . 61 HIS HD2 1 1
17 25547 1 1 61 HIS HE1 H 1.108 10.187 2.773 1.00 . A A . 61 HIS HE1 1 1
17 25548 1 1 61 HIS HE2 H 2.782 10.481 4.632 1.00 . A A . 61 HIS HE2 1 1
17 25549 1 1 61 HIS N N 2.143 4.219 6.186 1.00 . A A . 61 HIS N 1 1
17 25550 1 1 61 HIS ND1 N 1.277 8.126 3.328 1.00 . A A . 61 HIS ND1 1 1
17 25551 1 1 61 HIS NE2 N 2.368 9.622 4.408 1.00 . A A . 61 HIS NE2 1 1
17 25552 1 1 61 HIS O O -0.612 4.641 5.774 1.00 . A A . 61 HIS O 1 1
17 25553 1 1 62 GLN C C -2.534 7.412 5.810 1.00 . A A . 62 GLN C 1 1
17 25554 1 1 62 GLN CA C -1.813 6.811 7.012 1.00 . A A . 62 GLN CA 1 1
17 25555 1 1 62 GLN CB C -2.030 7.690 8.244 1.00 . A A . 62 GLN CB 1 1
17 25556 1 1 62 GLN CD C -4.318 6.888 8.954 1.00 . A A . 62 GLN CD 1 1
17 25557 1 1 62 GLN CG C -3.485 8.062 8.478 1.00 . A A . 62 GLN CG 1 1
17 25558 1 1 62 GLN H H 0.228 7.374 7.010 1.00 . A A . 62 GLN H 1 1
17 25559 1 1 62 GLN HA H -2.219 5.830 7.205 1.00 . A A . 62 GLN HA 1 1
17 25560 1 1 62 GLN HB2 H -1.670 7.164 9.115 1.00 . A A . 62 GLN HB2 1 1
17 25561 1 1 62 GLN HB3 H -1.463 8.602 8.125 1.00 . A A . 62 GLN HB3 1 1
17 25562 1 1 62 GLN HE21 H -5.372 6.921 7.269 1.00 . A A . 62 GLN HE21 1 1
17 25563 1 1 62 GLN HE22 H -5.819 5.704 8.410 1.00 . A A . 62 GLN HE22 1 1
17 25564 1 1 62 GLN HG2 H -3.529 8.841 9.225 1.00 . A A . 62 GLN HG2 1 1
17 25565 1 1 62 GLN HG3 H -3.903 8.429 7.552 1.00 . A A . 62 GLN HG3 1 1
17 25566 1 1 62 GLN N N -0.388 6.661 6.742 1.00 . A A . 62 GLN N 1 1
17 25567 1 1 62 GLN NE2 N -5.266 6.461 8.128 1.00 . A A . 62 GLN NE2 1 1
17 25568 1 1 62 GLN O O -2.091 8.412 5.243 1.00 . A A . 62 GLN O 1 1
17 25569 1 1 62 GLN OE1 O -4.112 6.371 10.052 1.00 . A A . 62 GLN OE1 1 1
17 25570 1 1 63 LEU C C -5.706 7.964 4.760 1.00 . A A . 63 LEU C 1 1
17 25571 1 1 63 LEU CA C -4.430 7.271 4.290 1.00 . A A . 63 LEU CA 1 1
17 25572 1 1 63 LEU CB C -4.781 6.105 3.365 1.00 . A A . 63 LEU CB 1 1
17 25573 1 1 63 LEU CD1 C -4.041 4.007 2.210 1.00 . A A . 63 LEU CD1 1 1
17 25574 1 1 63 LEU CD2 C -2.963 6.191 1.641 1.00 . A A . 63 LEU CD2 1 1
17 25575 1 1 63 LEU CG C -3.598 5.360 2.746 1.00 . A A . 63 LEU CG 1 1
17 25576 1 1 63 LEU H H -3.950 6.005 5.916 1.00 . A A . 63 LEU H 1 1
17 25577 1 1 63 LEU HA H -3.828 7.983 3.746 1.00 . A A . 63 LEU HA 1 1
17 25578 1 1 63 LEU HB2 H -5.359 5.393 3.934 1.00 . A A . 63 LEU HB2 1 1
17 25579 1 1 63 LEU HB3 H -5.387 6.495 2.558 1.00 . A A . 63 LEU HB3 1 1
17 25580 1 1 63 LEU HD11 H -3.826 3.243 2.941 1.00 . A A . 63 LEU HD11 1 1
17 25581 1 1 63 LEU HD12 H -3.508 3.791 1.295 1.00 . A A . 63 LEU HD12 1 1
17 25582 1 1 63 LEU HD13 H -5.102 4.029 2.011 1.00 . A A . 63 LEU HD13 1 1
17 25583 1 1 63 LEU HD21 H -3.206 5.760 0.681 1.00 . A A . 63 LEU HD21 1 1
17 25584 1 1 63 LEU HD22 H -1.890 6.201 1.770 1.00 . A A . 63 LEU HD22 1 1
17 25585 1 1 63 LEU HD23 H -3.341 7.202 1.688 1.00 . A A . 63 LEU HD23 1 1
17 25586 1 1 63 LEU HG H -2.851 5.188 3.508 1.00 . A A . 63 LEU HG 1 1
17 25587 1 1 63 LEU N N -3.647 6.797 5.426 1.00 . A A . 63 LEU N 1 1
17 25588 1 1 63 LEU O O -6.376 7.496 5.681 1.00 . A A . 63 LEU O 1 1
17 25589 1 1 64 LEU C C -8.248 9.809 3.332 1.00 . A A . 64 LEU C 1 1
17 25590 1 1 64 LEU CA C -7.233 9.838 4.471 1.00 . A A . 64 LEU CA 1 1
17 25591 1 1 64 LEU CB C -6.865 11.284 4.805 1.00 . A A . 64 LEU CB 1 1
17 25592 1 1 64 LEU CD1 C -5.485 10.568 6.771 1.00 . A A . 64 LEU CD1 1 1
17 25593 1 1 64 LEU CD2 C -4.364 11.242 4.639 1.00 . A A . 64 LEU CD2 1 1
17 25594 1 1 64 LEU CG C -5.551 11.485 5.560 1.00 . A A . 64 LEU CG 1 1
17 25595 1 1 64 LEU H H -5.462 9.404 3.395 1.00 . A A . 64 LEU H 1 1
17 25596 1 1 64 LEU HA H -7.673 9.376 5.342 1.00 . A A . 64 LEU HA 1 1
17 25597 1 1 64 LEU HB2 H -6.801 11.832 3.878 1.00 . A A . 64 LEU HB2 1 1
17 25598 1 1 64 LEU HB3 H -7.662 11.696 5.409 1.00 . A A . 64 LEU HB3 1 1
17 25599 1 1 64 LEU HD11 H -5.955 11.051 7.615 1.00 . A A . 64 LEU HD11 1 1
17 25600 1 1 64 LEU HD12 H -4.453 10.356 7.007 1.00 . A A . 64 LEU HD12 1 1
17 25601 1 1 64 LEU HD13 H -6.001 9.645 6.552 1.00 . A A . 64 LEU HD13 1 1
17 25602 1 1 64 LEU HD21 H -3.547 11.886 4.929 1.00 . A A . 64 LEU HD21 1 1
17 25603 1 1 64 LEU HD22 H -4.649 11.458 3.620 1.00 . A A . 64 LEU HD22 1 1
17 25604 1 1 64 LEU HD23 H -4.055 10.210 4.716 1.00 . A A . 64 LEU HD23 1 1
17 25605 1 1 64 LEU HG H -5.498 12.506 5.913 1.00 . A A . 64 LEU HG 1 1
17 25606 1 1 64 LEU N N -6.036 9.081 4.120 1.00 . A A . 64 LEU N 1 1
17 25607 1 1 64 LEU O O -7.985 9.254 2.266 1.00 . A A . 64 LEU O 1 1
17 25608 1 1 65 GLY C C -10.762 9.071 1.999 1.00 . A A . 65 GLY C 1 1
17 25609 1 1 65 GLY CA C -10.445 10.447 2.551 1.00 . A A . 65 GLY CA 1 1
17 25610 1 1 65 GLY H H -9.563 10.839 4.436 1.00 . A A . 65 GLY H 1 1
17 25611 1 1 65 GLY HA2 H -11.342 10.866 2.982 1.00 . A A . 65 GLY HA2 1 1
17 25612 1 1 65 GLY HA3 H -10.118 11.081 1.740 1.00 . A A . 65 GLY HA3 1 1
17 25613 1 1 65 GLY N N -9.409 10.413 3.566 1.00 . A A . 65 GLY N 1 1
17 25614 1 1 65 GLY O O -10.195 8.654 0.988 1.00 . A A . 65 GLY O 1 1
17 25615 1 1 66 LEU C C -13.569 6.839 2.335 1.00 . A A . 66 LEU C 1 1
17 25616 1 1 66 LEU CA C -12.058 7.025 2.235 1.00 . A A . 66 LEU CA 1 1
17 25617 1 1 66 LEU CB C -11.346 5.968 3.081 1.00 . A A . 66 LEU CB 1 1
17 25618 1 1 66 LEU CD1 C -9.277 5.139 4.228 1.00 . A A . 66 LEU CD1 1 1
17 25619 1 1 66 LEU CD2 C -9.164 5.903 1.849 1.00 . A A . 66 LEU CD2 1 1
17 25620 1 1 66 LEU CG C -9.828 6.116 3.201 1.00 . A A . 66 LEU CG 1 1
17 25621 1 1 66 LEU H H -12.085 8.749 3.462 1.00 . A A . 66 LEU H 1 1
17 25622 1 1 66 LEU HA H -11.761 6.908 1.203 1.00 . A A . 66 LEU HA 1 1
17 25623 1 1 66 LEU HB2 H -11.761 6.008 4.077 1.00 . A A . 66 LEU HB2 1 1
17 25624 1 1 66 LEU HB3 H -11.552 5.001 2.645 1.00 . A A . 66 LEU HB3 1 1
17 25625 1 1 66 LEU HD11 H -8.596 5.655 4.887 1.00 . A A . 66 LEU HD11 1 1
17 25626 1 1 66 LEU HD12 H -8.752 4.342 3.721 1.00 . A A . 66 LEU HD12 1 1
17 25627 1 1 66 LEU HD13 H -10.091 4.724 4.803 1.00 . A A . 66 LEU HD13 1 1
17 25628 1 1 66 LEU HD21 H -8.162 6.307 1.873 1.00 . A A . 66 LEU HD21 1 1
17 25629 1 1 66 LEU HD22 H -9.736 6.406 1.083 1.00 . A A . 66 LEU HD22 1 1
17 25630 1 1 66 LEU HD23 H -9.121 4.846 1.631 1.00 . A A . 66 LEU HD23 1 1
17 25631 1 1 66 LEU HG H -9.595 7.117 3.535 1.00 . A A . 66 LEU HG 1 1
17 25632 1 1 66 LEU N N -11.668 8.363 2.664 1.00 . A A . 66 LEU N 1 1
17 25633 1 1 66 LEU O O -14.212 7.375 3.238 1.00 . A A . 66 LEU O 1 1
17 25634 1 1 67 PHE C C -15.910 4.613 2.259 1.00 . A A . 67 PHE C 1 1
17 25635 1 1 67 PHE CA C -15.564 5.817 1.388 1.00 . A A . 67 PHE CA 1 1
17 25636 1 1 67 PHE CB C -16.045 5.579 -0.045 1.00 . A A . 67 PHE CB 1 1
17 25637 1 1 67 PHE CD1 C -16.195 8.049 -0.466 1.00 . A A . 67 PHE CD1 1 1
17 25638 1 1 67 PHE CD2 C -15.453 6.640 -2.241 1.00 . A A . 67 PHE CD2 1 1
17 25639 1 1 67 PHE CE1 C -16.058 9.155 -1.283 1.00 . A A . 67 PHE CE1 1 1
17 25640 1 1 67 PHE CE2 C -15.313 7.743 -3.062 1.00 . A A . 67 PHE CE2 1 1
17 25641 1 1 67 PHE CG C -15.895 6.780 -0.935 1.00 . A A . 67 PHE CG 1 1
17 25642 1 1 67 PHE CZ C -15.616 9.002 -2.582 1.00 . A A . 67 PHE CZ 1 1
17 25643 1 1 67 PHE H H -13.563 5.675 0.710 1.00 . A A . 67 PHE H 1 1
17 25644 1 1 67 PHE HA H -16.061 6.689 1.785 1.00 . A A . 67 PHE HA 1 1
17 25645 1 1 67 PHE HB2 H -15.475 4.772 -0.480 1.00 . A A . 67 PHE HB2 1 1
17 25646 1 1 67 PHE HB3 H -17.090 5.308 -0.026 1.00 . A A . 67 PHE HB3 1 1
17 25647 1 1 67 PHE HD1 H -16.540 8.170 0.551 1.00 . A A . 67 PHE HD1 1 1
17 25648 1 1 67 PHE HD2 H -15.216 5.655 -2.617 1.00 . A A . 67 PHE HD2 1 1
17 25649 1 1 67 PHE HE1 H -16.295 10.139 -0.905 1.00 . A A . 67 PHE HE1 1 1
17 25650 1 1 67 PHE HE2 H -14.967 7.620 -4.078 1.00 . A A . 67 PHE HE2 1 1
17 25651 1 1 67 PHE HZ H -15.508 9.865 -3.223 1.00 . A A . 67 PHE HZ 1 1
17 25652 1 1 67 PHE N N -14.129 6.075 1.403 1.00 . A A . 67 PHE N 1 1
17 25653 1 1 67 PHE O O -15.093 3.719 2.479 1.00 . A A . 67 PHE O 1 1
17 25654 1 1 68 PRO C C -17.819 2.197 2.853 1.00 . A A . 68 PRO C 1 1
17 25655 1 1 68 PRO CA C -17.635 3.500 3.622 1.00 . A A . 68 PRO CA 1 1
17 25656 1 1 68 PRO CB C -18.984 4.018 4.126 1.00 . A A . 68 PRO CB 1 1
17 25657 1 1 68 PRO CD C -18.178 5.620 2.545 1.00 . A A . 68 PRO CD 1 1
17 25658 1 1 68 PRO CG C -19.430 4.987 3.086 1.00 . A A . 68 PRO CG 1 1
17 25659 1 1 68 PRO HA H -16.976 3.332 4.461 1.00 . A A . 68 PRO HA 1 1
17 25660 1 1 68 PRO HB2 H -19.677 3.194 4.221 1.00 . A A . 68 PRO HB2 1 1
17 25661 1 1 68 PRO HB3 H -18.855 4.499 5.084 1.00 . A A . 68 PRO HB3 1 1
17 25662 1 1 68 PRO HD2 H -18.288 5.836 1.493 1.00 . A A . 68 PRO HD2 1 1
17 25663 1 1 68 PRO HD3 H -17.943 6.521 3.094 1.00 . A A . 68 PRO HD3 1 1
17 25664 1 1 68 PRO HG2 H -19.957 4.467 2.301 1.00 . A A . 68 PRO HG2 1 1
17 25665 1 1 68 PRO HG3 H -20.066 5.738 3.533 1.00 . A A . 68 PRO HG3 1 1
17 25666 1 1 68 PRO N N -17.151 4.588 2.767 1.00 . A A . 68 PRO N 1 1
17 25667 1 1 68 PRO O O -18.421 2.177 1.779 1.00 . A A . 68 PRO O 1 1
17 25668 1 1 69 SER C C -16.888 -0.148 1.337 1.00 . A A . 69 SER C 1 1
17 25669 1 1 69 SER CA C -17.400 -0.200 2.773 1.00 . A A . 69 SER CA 1 1
17 25670 1 1 69 SER CB C -18.850 -0.686 2.793 1.00 . A A . 69 SER CB 1 1
17 25671 1 1 69 SER H H -16.828 1.188 4.267 1.00 . A A . 69 SER H 1 1
17 25672 1 1 69 SER HA H -16.790 -0.891 3.336 1.00 . A A . 69 SER HA 1 1
17 25673 1 1 69 SER HB2 H -19.245 -0.594 3.793 1.00 . A A . 69 SER HB2 1 1
17 25674 1 1 69 SER HB3 H -19.438 -0.083 2.116 1.00 . A A . 69 SER HB3 1 1
17 25675 1 1 69 SER HG H -18.225 -2.243 1.780 1.00 . A A . 69 SER HG 1 1
17 25676 1 1 69 SER N N -17.296 1.108 3.409 1.00 . A A . 69 SER N 1 1
17 25677 1 1 69 SER O O -17.374 -0.870 0.465 1.00 . A A . 69 SER O 1 1
17 25678 1 1 69 SER OG O -18.939 -2.042 2.390 1.00 . A A . 69 SER OG 1 1
17 25679 1 1 70 THR C C -13.922 0.268 -0.291 1.00 . A A . 70 THR C 1 1
17 25680 1 1 70 THR CA C -15.325 0.860 -0.232 1.00 . A A . 70 THR CA 1 1
17 25681 1 1 70 THR CB C -15.264 2.340 -0.656 1.00 . A A . 70 THR CB 1 1
17 25682 1 1 70 THR CG2 C -14.472 2.501 -1.945 1.00 . A A . 70 THR CG2 1 1
17 25683 1 1 70 THR H H -15.558 1.259 1.833 1.00 . A A . 70 THR H 1 1
17 25684 1 1 70 THR HA H -15.957 0.333 -0.932 1.00 . A A . 70 THR HA 1 1
17 25685 1 1 70 THR HB H -14.771 2.902 0.124 1.00 . A A . 70 THR HB 1 1
17 25686 1 1 70 THR HG1 H -16.982 2.455 -1.616 1.00 . A A . 70 THR HG1 1 1
17 25687 1 1 70 THR HG21 H -13.645 3.175 -1.778 1.00 . A A . 70 THR HG21 1 1
17 25688 1 1 70 THR HG22 H -15.114 2.903 -2.714 1.00 . A A . 70 THR HG22 1 1
17 25689 1 1 70 THR HG23 H -14.094 1.540 -2.258 1.00 . A A . 70 THR HG23 1 1
17 25690 1 1 70 THR N N -15.903 0.712 1.097 1.00 . A A . 70 THR N 1 1
17 25691 1 1 70 THR O O -12.991 0.791 0.321 1.00 . A A . 70 THR O 1 1
17 25692 1 1 70 THR OG1 O -16.588 2.853 -0.837 1.00 . A A . 70 THR OG1 1 1
17 25693 1 1 71 SER C C -11.492 -0.602 -1.909 1.00 . A A . 71 SER C 1 1
17 25694 1 1 71 SER CA C -12.486 -1.491 -1.168 1.00 . A A . 71 SER CA 1 1
17 25695 1 1 71 SER CB C -12.649 -2.820 -1.908 1.00 . A A . 71 SER CB 1 1
17 25696 1 1 71 SER H H -14.557 -1.195 -1.496 1.00 . A A . 71 SER H 1 1
17 25697 1 1 71 SER HA H -12.107 -1.686 -0.176 1.00 . A A . 71 SER HA 1 1
17 25698 1 1 71 SER HB2 H -13.465 -3.376 -1.470 1.00 . A A . 71 SER HB2 1 1
17 25699 1 1 71 SER HB3 H -12.864 -2.625 -2.949 1.00 . A A . 71 SER HB3 1 1
17 25700 1 1 71 SER HG H -11.688 -4.481 -1.515 1.00 . A A . 71 SER HG 1 1
17 25701 1 1 71 SER N N -13.776 -0.826 -1.032 1.00 . A A . 71 SER N 1 1
17 25702 1 1 71 SER O O -11.846 0.071 -2.878 1.00 . A A . 71 SER O 1 1
17 25703 1 1 71 SER OG O -11.469 -3.599 -1.824 1.00 . A A . 71 SER OG 1 1
17 25704 1 1 72 TYR C C -7.955 -0.635 -2.335 1.00 . A A . 72 TYR C 1 1
17 25705 1 1 72 TYR CA C -9.201 0.202 -2.063 1.00 . A A . 72 TYR CA 1 1
17 25706 1 1 72 TYR CB C -8.846 1.387 -1.163 1.00 . A A . 72 TYR CB 1 1
17 25707 1 1 72 TYR CD1 C -9.866 3.416 -2.267 1.00 . A A . 72 TYR CD1 1 1
17 25708 1 1 72 TYR CD2 C -10.803 2.666 -0.209 1.00 . A A . 72 TYR CD2 1 1
17 25709 1 1 72 TYR CE1 C -10.787 4.444 -2.317 1.00 . A A . 72 TYR CE1 1 1
17 25710 1 1 72 TYR CE2 C -11.729 3.690 -0.251 1.00 . A A . 72 TYR CE2 1 1
17 25711 1 1 72 TYR CG C -9.856 2.511 -1.214 1.00 . A A . 72 TYR CG 1 1
17 25712 1 1 72 TYR CZ C -11.717 4.577 -1.307 1.00 . A A . 72 TYR CZ 1 1
17 25713 1 1 72 TYR H H -10.026 -1.162 -0.671 1.00 . A A . 72 TYR H 1 1
17 25714 1 1 72 TYR HA H -9.581 0.577 -3.002 1.00 . A A . 72 TYR HA 1 1
17 25715 1 1 72 TYR HB2 H -8.780 1.048 -0.141 1.00 . A A . 72 TYR HB2 1 1
17 25716 1 1 72 TYR HB3 H -7.889 1.787 -1.467 1.00 . A A . 72 TYR HB3 1 1
17 25717 1 1 72 TYR HD1 H -9.136 3.309 -3.057 1.00 . A A . 72 TYR HD1 1 1
17 25718 1 1 72 TYR HD2 H -10.810 1.969 0.617 1.00 . A A . 72 TYR HD2 1 1
17 25719 1 1 72 TYR HE1 H -10.777 5.139 -3.145 1.00 . A A . 72 TYR HE1 1 1
17 25720 1 1 72 TYR HE2 H -12.457 3.794 0.540 1.00 . A A . 72 TYR HE2 1 1
17 25721 1 1 72 TYR HH H -13.384 5.332 -1.895 1.00 . A A . 72 TYR HH 1 1
17 25722 1 1 72 TYR N N -10.247 -0.605 -1.446 1.00 . A A . 72 TYR N 1 1
17 25723 1 1 72 TYR O O -7.662 -1.586 -1.610 1.00 . A A . 72 TYR O 1 1
17 25724 1 1 72 TYR OH O -12.637 5.599 -1.354 1.00 . A A . 72 TYR OH 1 1
17 25725 1 1 73 ASN C C -4.795 -0.070 -3.695 1.00 . A A . 73 ASN C 1 1
17 25726 1 1 73 ASN CA C -6.010 -0.991 -3.754 1.00 . A A . 73 ASN CA 1 1
17 25727 1 1 73 ASN CB C -6.148 -1.582 -5.158 1.00 . A A . 73 ASN CB 1 1
17 25728 1 1 73 ASN CG C -5.135 -2.679 -5.427 1.00 . A A . 73 ASN CG 1 1
17 25729 1 1 73 ASN H H -7.510 0.493 -3.924 1.00 . A A . 73 ASN H 1 1
17 25730 1 1 73 ASN HA H -5.872 -1.795 -3.047 1.00 . A A . 73 ASN HA 1 1
17 25731 1 1 73 ASN HB2 H -7.139 -1.999 -5.271 1.00 . A A . 73 ASN HB2 1 1
17 25732 1 1 73 ASN HB3 H -6.007 -0.799 -5.888 1.00 . A A . 73 ASN HB3 1 1
17 25733 1 1 73 ASN HD21 H -6.175 -3.285 -7.010 1.00 . A A . 73 ASN HD21 1 1
17 25734 1 1 73 ASN HD22 H -4.733 -4.175 -6.672 1.00 . A A . 73 ASN HD22 1 1
17 25735 1 1 73 ASN N N -7.225 -0.274 -3.385 1.00 . A A . 73 ASN N 1 1
17 25736 1 1 73 ASN ND2 N -5.372 -3.458 -6.476 1.00 . A A . 73 ASN ND2 1 1
17 25737 1 1 73 ASN O O -4.617 0.794 -4.553 1.00 . A A . 73 ASN O 1 1
17 25738 1 1 73 ASN OD1 O -4.152 -2.822 -4.700 1.00 . A A . 73 ASN OD1 1 1
17 25739 1 1 74 ALA C C -1.601 -0.013 -3.321 1.00 . A A . 74 ALA C 1 1
17 25740 1 1 74 ALA CA C -2.763 0.549 -2.509 1.00 . A A . 74 ALA CA 1 1
17 25741 1 1 74 ALA CB C -2.388 0.636 -1.037 1.00 . A A . 74 ALA CB 1 1
17 25742 1 1 74 ALA H H -4.158 -0.967 -2.026 1.00 . A A . 74 ALA H 1 1
17 25743 1 1 74 ALA HA H -2.984 1.548 -2.858 1.00 . A A . 74 ALA HA 1 1
17 25744 1 1 74 ALA HB1 H -1.347 0.913 -0.947 1.00 . A A . 74 ALA HB1 1 1
17 25745 1 1 74 ALA HB2 H -3.002 1.380 -0.552 1.00 . A A . 74 ALA HB2 1 1
17 25746 1 1 74 ALA HB3 H -2.546 -0.324 -0.568 1.00 . A A . 74 ALA HB3 1 1
17 25747 1 1 74 ALA N N -3.962 -0.262 -2.678 1.00 . A A . 74 ALA N 1 1
17 25748 1 1 74 ALA O O -1.456 -1.228 -3.456 1.00 . A A . 74 ALA O 1 1
17 25749 1 1 75 ARG C C 1.644 1.165 -4.180 1.00 . A A . 75 ARG C 1 1
17 25750 1 1 75 ARG CA C 0.373 0.471 -4.660 1.00 . A A . 75 ARG CA 1 1
17 25751 1 1 75 ARG CB C 0.131 0.791 -6.136 1.00 . A A . 75 ARG CB 1 1
17 25752 1 1 75 ARG CD C 2.337 1.129 -7.292 1.00 . A A . 75 ARG CD 1 1
17 25753 1 1 75 ARG CG C 1.167 0.184 -7.068 1.00 . A A . 75 ARG CG 1 1
17 25754 1 1 75 ARG CZ C 2.082 1.712 -9.667 1.00 . A A . 75 ARG CZ 1 1
17 25755 1 1 75 ARG H H -0.944 1.834 -3.716 1.00 . A A . 75 ARG H 1 1
17 25756 1 1 75 ARG HA H 0.494 -0.595 -4.547 1.00 . A A . 75 ARG HA 1 1
17 25757 1 1 75 ARG HB2 H -0.841 0.413 -6.420 1.00 . A A . 75 ARG HB2 1 1
17 25758 1 1 75 ARG HB3 H 0.145 1.862 -6.267 1.00 . A A . 75 ARG HB3 1 1
17 25759 1 1 75 ARG HD2 H 2.508 1.690 -6.385 1.00 . A A . 75 ARG HD2 1 1
17 25760 1 1 75 ARG HD3 H 3.215 0.545 -7.525 1.00 . A A . 75 ARG HD3 1 1
17 25761 1 1 75 ARG HE H 1.908 2.998 -8.153 1.00 . A A . 75 ARG HE 1 1
17 25762 1 1 75 ARG HG2 H 1.538 -0.732 -6.632 1.00 . A A . 75 ARG HG2 1 1
17 25763 1 1 75 ARG HG3 H 0.701 -0.031 -8.018 1.00 . A A . 75 ARG HG3 1 1
17 25764 1 1 75 ARG HH11 H 2.496 -0.233 -9.308 1.00 . A A . 75 ARG HH11 1 1
17 25765 1 1 75 ARG HH12 H 2.313 0.191 -10.978 1.00 . A A . 75 ARG HH12 1 1
17 25766 1 1 75 ARG HH21 H 1.665 3.569 -10.348 1.00 . A A . 75 ARG HH21 1 1
17 25767 1 1 75 ARG HH22 H 1.841 2.354 -11.568 1.00 . A A . 75 ARG HH22 1 1
17 25768 1 1 75 ARG N N -0.776 0.879 -3.859 1.00 . A A . 75 ARG N 1 1
17 25769 1 1 75 ARG NE N 2.084 2.063 -8.386 1.00 . A A . 75 ARG NE 1 1
17 25770 1 1 75 ARG NH1 N 2.317 0.454 -10.013 1.00 . A A . 75 ARG NH1 1 1
17 25771 1 1 75 ARG NH2 N 1.843 2.620 -10.605 1.00 . A A . 75 ARG NH2 1 1
17 25772 1 1 75 ARG O O 1.829 2.364 -4.396 1.00 . A A . 75 ARG O 1 1
17 25773 1 1 76 LEU C C 4.903 0.735 -4.015 1.00 . A A . 76 LEU C 1 1
17 25774 1 1 76 LEU CA C 3.770 0.947 -3.015 1.00 . A A . 76 LEU CA 1 1
17 25775 1 1 76 LEU CB C 4.124 0.291 -1.679 1.00 . A A . 76 LEU CB 1 1
17 25776 1 1 76 LEU CD1 C 4.923 2.135 -0.181 1.00 . A A . 76 LEU CD1 1 1
17 25777 1 1 76 LEU CD2 C 5.927 -0.148 0.006 1.00 . A A . 76 LEU CD2 1 1
17 25778 1 1 76 LEU CG C 5.326 0.880 -0.940 1.00 . A A . 76 LEU CG 1 1
17 25779 1 1 76 LEU H H 2.313 -0.542 -3.385 1.00 . A A . 76 LEU H 1 1
17 25780 1 1 76 LEU HA H 3.635 2.007 -2.862 1.00 . A A . 76 LEU HA 1 1
17 25781 1 1 76 LEU HB2 H 3.265 0.375 -1.032 1.00 . A A . 76 LEU HB2 1 1
17 25782 1 1 76 LEU HB3 H 4.330 -0.753 -1.869 1.00 . A A . 76 LEU HB3 1 1
17 25783 1 1 76 LEU HD11 H 4.198 1.879 0.577 1.00 . A A . 76 LEU HD11 1 1
17 25784 1 1 76 LEU HD12 H 4.491 2.848 -0.867 1.00 . A A . 76 LEU HD12 1 1
17 25785 1 1 76 LEU HD13 H 5.795 2.568 0.287 1.00 . A A . 76 LEU HD13 1 1
17 25786 1 1 76 LEU HD21 H 5.702 0.127 1.026 1.00 . A A . 76 LEU HD21 1 1
17 25787 1 1 76 LEU HD22 H 6.998 -0.180 -0.130 1.00 . A A . 76 LEU HD22 1 1
17 25788 1 1 76 LEU HD23 H 5.508 -1.121 -0.206 1.00 . A A . 76 LEU HD23 1 1
17 25789 1 1 76 LEU HG H 6.084 1.156 -1.661 1.00 . A A . 76 LEU HG 1 1
17 25790 1 1 76 LEU N N 2.516 0.405 -3.527 1.00 . A A . 76 LEU N 1 1
17 25791 1 1 76 LEU O O 5.289 -0.399 -4.297 1.00 . A A . 76 LEU O 1 1
17 25792 1 1 77 GLN C C 7.654 2.709 -5.119 1.00 . A A . 77 GLN C 1 1
17 25793 1 1 77 GLN CA C 6.520 1.767 -5.511 1.00 . A A . 77 GLN CA 1 1
17 25794 1 1 77 GLN CB C 6.011 2.119 -6.910 1.00 . A A . 77 GLN CB 1 1
17 25795 1 1 77 GLN CD C 6.558 2.098 -9.377 1.00 . A A . 77 GLN CD 1 1
17 25796 1 1 77 GLN CG C 6.790 1.445 -8.028 1.00 . A A . 77 GLN CG 1 1
17 25797 1 1 77 GLN H H 5.079 2.709 -4.280 1.00 . A A . 77 GLN H 1 1
17 25798 1 1 77 GLN HA H 6.896 0.755 -5.519 1.00 . A A . 77 GLN HA 1 1
17 25799 1 1 77 GLN HB2 H 4.977 1.819 -6.990 1.00 . A A . 77 GLN HB2 1 1
17 25800 1 1 77 GLN HB3 H 6.079 3.188 -7.047 1.00 . A A . 77 GLN HB3 1 1
17 25801 1 1 77 GLN HE21 H 7.465 0.584 -10.293 1.00 . A A . 77 GLN HE21 1 1
17 25802 1 1 77 GLN HE22 H 6.875 1.840 -11.322 1.00 . A A . 77 GLN HE22 1 1
17 25803 1 1 77 GLN HG2 H 7.844 1.498 -7.798 1.00 . A A . 77 GLN HG2 1 1
17 25804 1 1 77 GLN HG3 H 6.487 0.411 -8.088 1.00 . A A . 77 GLN HG3 1 1
17 25805 1 1 77 GLN N N 5.431 1.834 -4.545 1.00 . A A . 77 GLN N 1 1
17 25806 1 1 77 GLN NE2 N 7.012 1.442 -10.438 1.00 . A A . 77 GLN NE2 1 1
17 25807 1 1 77 GLN O O 7.493 3.929 -5.128 1.00 . A A . 77 GLN O 1 1
17 25808 1 1 77 GLN OE1 O 5.976 3.180 -9.464 1.00 . A A . 77 GLN OE1 1 1
17 25809 1 1 78 ALA C C 10.808 3.298 -5.592 1.00 . A A . 78 ALA C 1 1
17 25810 1 1 78 ALA CA C 9.963 2.921 -4.380 1.00 . A A . 78 ALA CA 1 1
17 25811 1 1 78 ALA CB C 10.801 2.155 -3.367 1.00 . A A . 78 ALA CB 1 1
17 25812 1 1 78 ALA H H 8.869 1.156 -4.786 1.00 . A A . 78 ALA H 1 1
17 25813 1 1 78 ALA HA H 9.608 3.825 -3.906 1.00 . A A . 78 ALA HA 1 1
17 25814 1 1 78 ALA HB1 H 10.874 2.728 -2.454 1.00 . A A . 78 ALA HB1 1 1
17 25815 1 1 78 ALA HB2 H 10.334 1.204 -3.159 1.00 . A A . 78 ALA HB2 1 1
17 25816 1 1 78 ALA HB3 H 11.790 1.991 -3.769 1.00 . A A . 78 ALA HB3 1 1
17 25817 1 1 78 ALA N N 8.802 2.133 -4.774 1.00 . A A . 78 ALA N 1 1
17 25818 1 1 78 ALA O O 10.880 2.550 -6.566 1.00 . A A . 78 ALA O 1 1
17 25819 1 1 79 MET C C 13.719 4.443 -6.455 1.00 . A A . 79 MET C 1 1
17 25820 1 1 79 MET CA C 12.285 4.938 -6.617 1.00 . A A . 79 MET CA 1 1
17 25821 1 1 79 MET CB C 12.264 6.466 -6.678 1.00 . A A . 79 MET CB 1 1
17 25822 1 1 79 MET CE C 10.344 9.558 -5.649 1.00 . A A . 79 MET CE 1 1
17 25823 1 1 79 MET CG C 10.863 7.054 -6.715 1.00 . A A . 79 MET CG 1 1
17 25824 1 1 79 MET H H 11.349 5.015 -4.721 1.00 . A A . 79 MET H 1 1
17 25825 1 1 79 MET HA H 11.884 4.544 -7.539 1.00 . A A . 79 MET HA 1 1
17 25826 1 1 79 MET HB2 H 12.771 6.856 -5.808 1.00 . A A . 79 MET HB2 1 1
17 25827 1 1 79 MET HB3 H 12.789 6.787 -7.565 1.00 . A A . 79 MET HB3 1 1
17 25828 1 1 79 MET HE1 H 9.453 9.071 -5.281 1.00 . A A . 79 MET HE1 1 1
17 25829 1 1 79 MET HE2 H 11.135 9.460 -4.921 1.00 . A A . 79 MET HE2 1 1
17 25830 1 1 79 MET HE3 H 10.138 10.605 -5.819 1.00 . A A . 79 MET HE3 1 1
17 25831 1 1 79 MET HG2 H 10.273 6.499 -7.430 1.00 . A A . 79 MET HG2 1 1
17 25832 1 1 79 MET HG3 H 10.421 6.957 -5.735 1.00 . A A . 79 MET HG3 1 1
17 25833 1 1 79 MET N N 11.445 4.462 -5.524 1.00 . A A . 79 MET N 1 1
17 25834 1 1 79 MET O O 14.393 4.775 -5.479 1.00 . A A . 79 MET O 1 1
17 25835 1 1 79 MET SD S 10.851 8.794 -7.187 1.00 . A A . 79 MET SD 1 1
17 25836 1 1 80 TRP C C 16.336 3.569 -8.591 1.00 . A A . 80 TRP C 1 1
17 25837 1 1 80 TRP CA C 15.533 3.110 -7.378 1.00 . A A . 80 TRP CA 1 1
17 25838 1 1 80 TRP CB C 15.494 1.582 -7.325 1.00 . A A . 80 TRP CB 1 1
17 25839 1 1 80 TRP CD1 C 16.434 0.933 -5.031 1.00 . A A . 80 TRP CD1 1 1
17 25840 1 1 80 TRP CD2 C 14.246 0.522 -5.280 1.00 . A A . 80 TRP CD2 1 1
17 25841 1 1 80 TRP CE2 C 14.634 0.123 -3.986 1.00 . A A . 80 TRP CE2 1 1
17 25842 1 1 80 TRP CE3 C 12.912 0.360 -5.663 1.00 . A A . 80 TRP CE3 1 1
17 25843 1 1 80 TRP CG C 15.412 1.038 -5.931 1.00 . A A . 80 TRP CG 1 1
17 25844 1 1 80 TRP CH2 C 12.436 -0.574 -3.478 1.00 . A A . 80 TRP CH2 1 1
17 25845 1 1 80 TRP CZ2 C 13.736 -0.427 -3.076 1.00 . A A . 80 TRP CZ2 1 1
17 25846 1 1 80 TRP CZ3 C 12.021 -0.186 -4.759 1.00 . A A . 80 TRP CZ3 1 1
17 25847 1 1 80 TRP H H 13.594 3.422 -8.169 1.00 . A A . 80 TRP H 1 1
17 25848 1 1 80 TRP HA H 16.012 3.480 -6.483 1.00 . A A . 80 TRP HA 1 1
17 25849 1 1 80 TRP HB2 H 14.631 1.231 -7.871 1.00 . A A . 80 TRP HB2 1 1
17 25850 1 1 80 TRP HB3 H 16.390 1.191 -7.785 1.00 . A A . 80 TRP HB3 1 1
17 25851 1 1 80 TRP HD1 H 17.450 1.240 -5.226 1.00 . A A . 80 TRP HD1 1 1
17 25852 1 1 80 TRP HE1 H 16.516 0.208 -3.061 1.00 . A A . 80 TRP HE1 1 1
17 25853 1 1 80 TRP HE3 H 12.574 0.654 -6.645 1.00 . A A . 80 TRP HE3 1 1
17 25854 1 1 80 TRP HH2 H 11.706 -0.997 -2.805 1.00 . A A . 80 TRP HH2 1 1
17 25855 1 1 80 TRP HZ2 H 14.039 -0.731 -2.085 1.00 . A A . 80 TRP HZ2 1 1
17 25856 1 1 80 TRP HZ3 H 10.986 -0.320 -5.037 1.00 . A A . 80 TRP HZ3 1 1
17 25857 1 1 80 TRP N N 14.179 3.650 -7.416 1.00 . A A . 80 TRP N 1 1
17 25858 1 1 80 TRP NE1 N 15.973 0.383 -3.859 1.00 . A A . 80 TRP NE1 1 1
17 25859 1 1 80 TRP O O 16.168 3.047 -9.692 1.00 . A A . 80 TRP O 1 1
17 25860 1 1 81 GLY C C 17.216 5.346 -10.715 1.00 . A A . 81 GLY C 1 1
17 25861 1 1 81 GLY CA C 18.026 5.060 -9.466 1.00 . A A . 81 GLY CA 1 1
17 25862 1 1 81 GLY H H 17.302 4.927 -7.481 1.00 . A A . 81 GLY H 1 1
17 25863 1 1 81 GLY HA2 H 18.505 5.973 -9.143 1.00 . A A . 81 GLY HA2 1 1
17 25864 1 1 81 GLY HA3 H 18.787 4.331 -9.704 1.00 . A A . 81 GLY HA3 1 1
17 25865 1 1 81 GLY N N 17.210 4.549 -8.380 1.00 . A A . 81 GLY N 1 1
17 25866 1 1 81 GLY O O 16.469 6.323 -10.767 1.00 . A A . 81 GLY O 1 1
17 25867 1 1 82 GLN C C 15.552 3.605 -13.125 1.00 . A A . 82 GLN C 1 1
17 25868 1 1 82 GLN CA C 16.643 4.662 -12.978 1.00 . A A . 82 GLN CA 1 1
17 25869 1 1 82 GLN CB C 17.609 4.582 -14.162 1.00 . A A . 82 GLN CB 1 1
17 25870 1 1 82 GLN CD C 18.724 5.960 -15.961 1.00 . A A . 82 GLN CD 1 1
17 25871 1 1 82 GLN CG C 18.235 5.918 -14.527 1.00 . A A . 82 GLN CG 1 1
17 25872 1 1 82 GLN H H 17.976 3.734 -11.621 1.00 . A A . 82 GLN H 1 1
17 25873 1 1 82 GLN HA H 16.182 5.638 -12.967 1.00 . A A . 82 GLN HA 1 1
17 25874 1 1 82 GLN HB2 H 18.402 3.891 -13.918 1.00 . A A . 82 GLN HB2 1 1
17 25875 1 1 82 GLN HB3 H 17.073 4.213 -15.024 1.00 . A A . 82 GLN HB3 1 1
17 25876 1 1 82 GLN HE21 H 18.367 7.914 -16.051 1.00 . A A . 82 GLN HE21 1 1
17 25877 1 1 82 GLN HE22 H 19.007 7.202 -17.488 1.00 . A A . 82 GLN HE22 1 1
17 25878 1 1 82 GLN HG2 H 17.499 6.696 -14.391 1.00 . A A . 82 GLN HG2 1 1
17 25879 1 1 82 GLN HG3 H 19.074 6.099 -13.871 1.00 . A A . 82 GLN HG3 1 1
17 25880 1 1 82 GLN N N 17.365 4.493 -11.723 1.00 . A A . 82 GLN N 1 1
17 25881 1 1 82 GLN NE2 N 18.696 7.145 -16.562 1.00 . A A . 82 GLN NE2 1 1
17 25882 1 1 82 GLN O O 14.555 3.820 -13.813 1.00 . A A . 82 GLN O 1 1
17 25883 1 1 82 GLN OE1 O 19.122 4.940 -16.525 1.00 . A A . 82 GLN OE1 1 1
17 25884 1 1 83 SER C C 13.697 1.549 -11.479 1.00 . A A . 83 SER C 1 1
17 25885 1 1 83 SER CA C 14.785 1.372 -12.534 1.00 . A A . 83 SER CA 1 1
17 25886 1 1 83 SER CB C 15.490 0.029 -12.335 1.00 . A A . 83 SER CB 1 1
17 25887 1 1 83 SER H H 16.565 2.353 -11.940 1.00 . A A . 83 SER H 1 1
17 25888 1 1 83 SER HA H 14.328 1.388 -13.512 1.00 . A A . 83 SER HA 1 1
17 25889 1 1 83 SER HB2 H 16.199 0.114 -11.526 1.00 . A A . 83 SER HB2 1 1
17 25890 1 1 83 SER HB3 H 14.757 -0.727 -12.094 1.00 . A A . 83 SER HB3 1 1
17 25891 1 1 83 SER HG H 15.755 -1.136 -13.888 1.00 . A A . 83 SER HG 1 1
17 25892 1 1 83 SER N N 15.750 2.464 -12.473 1.00 . A A . 83 SER N 1 1
17 25893 1 1 83 SER O O 13.877 2.274 -10.500 1.00 . A A . 83 SER O 1 1
17 25894 1 1 83 SER OG O 16.181 -0.363 -13.509 1.00 . A A . 83 SER OG 1 1
17 25895 1 1 84 LEU C C 11.014 -0.426 -10.300 1.00 . A A . 84 LEU C 1 1
17 25896 1 1 84 LEU CA C 11.448 0.964 -10.754 1.00 . A A . 84 LEU CA 1 1
17 25897 1 1 84 LEU CB C 10.270 1.693 -11.403 1.00 . A A . 84 LEU CB 1 1
17 25898 1 1 84 LEU CD1 C 9.488 3.621 -12.802 1.00 . A A . 84 LEU CD1 1 1
17 25899 1 1 84 LEU CD2 C 10.452 4.036 -10.531 1.00 . A A . 84 LEU CD2 1 1
17 25900 1 1 84 LEU CG C 10.508 3.157 -11.772 1.00 . A A . 84 LEU CG 1 1
17 25901 1 1 84 LEU H H 12.482 0.320 -12.484 1.00 . A A . 84 LEU H 1 1
17 25902 1 1 84 LEU HA H 11.776 1.525 -9.891 1.00 . A A . 84 LEU HA 1 1
17 25903 1 1 84 LEU HB2 H 10.011 1.162 -12.307 1.00 . A A . 84 LEU HB2 1 1
17 25904 1 1 84 LEU HB3 H 9.438 1.654 -10.714 1.00 . A A . 84 LEU HB3 1 1
17 25905 1 1 84 LEU HD11 H 8.531 3.762 -12.322 1.00 . A A . 84 LEU HD11 1 1
17 25906 1 1 84 LEU HD12 H 9.396 2.875 -13.577 1.00 . A A . 84 LEU HD12 1 1
17 25907 1 1 84 LEU HD13 H 9.815 4.554 -13.237 1.00 . A A . 84 LEU HD13 1 1
17 25908 1 1 84 LEU HD21 H 11.137 3.653 -9.789 1.00 . A A . 84 LEU HD21 1 1
17 25909 1 1 84 LEU HD22 H 9.448 4.030 -10.131 1.00 . A A . 84 LEU HD22 1 1
17 25910 1 1 84 LEU HD23 H 10.731 5.046 -10.792 1.00 . A A . 84 LEU HD23 1 1
17 25911 1 1 84 LEU HG H 11.491 3.257 -12.210 1.00 . A A . 84 LEU HG 1 1
17 25912 1 1 84 LEU N N 12.567 0.882 -11.686 1.00 . A A . 84 LEU N 1 1
17 25913 1 1 84 LEU O O 10.103 -1.022 -10.877 1.00 . A A . 84 LEU O 1 1
17 25914 1 1 85 LEU C C 9.847 -2.512 -8.778 1.00 . A A . 85 LEU C 1 1
17 25915 1 1 85 LEU CA C 11.349 -2.255 -8.730 1.00 . A A . 85 LEU CA 1 1
17 25916 1 1 85 LEU CB C 11.854 -2.382 -7.292 1.00 . A A . 85 LEU CB 1 1
17 25917 1 1 85 LEU CD1 C 13.745 -2.565 -5.656 1.00 . A A . 85 LEU CD1 1 1
17 25918 1 1 85 LEU CD2 C 14.098 -3.204 -8.049 1.00 . A A . 85 LEU CD2 1 1
17 25919 1 1 85 LEU CG C 13.367 -2.267 -7.099 1.00 . A A . 85 LEU CG 1 1
17 25920 1 1 85 LEU H H 12.385 -0.413 -8.846 1.00 . A A . 85 LEU H 1 1
17 25921 1 1 85 LEU HA H 11.848 -2.990 -9.344 1.00 . A A . 85 LEU HA 1 1
17 25922 1 1 85 LEU HB2 H 11.387 -1.604 -6.707 1.00 . A A . 85 LEU HB2 1 1
17 25923 1 1 85 LEU HB3 H 11.544 -3.347 -6.917 1.00 . A A . 85 LEU HB3 1 1
17 25924 1 1 85 LEU HD11 H 14.136 -3.569 -5.587 1.00 . A A . 85 LEU HD11 1 1
17 25925 1 1 85 LEU HD12 H 12.871 -2.475 -5.029 1.00 . A A . 85 LEU HD12 1 1
17 25926 1 1 85 LEU HD13 H 14.497 -1.862 -5.329 1.00 . A A . 85 LEU HD13 1 1
17 25927 1 1 85 LEU HD21 H 13.605 -4.165 -8.056 1.00 . A A . 85 LEU HD21 1 1
17 25928 1 1 85 LEU HD22 H 15.120 -3.327 -7.718 1.00 . A A . 85 LEU HD22 1 1
17 25929 1 1 85 LEU HD23 H 14.089 -2.787 -9.044 1.00 . A A . 85 LEU HD23 1 1
17 25930 1 1 85 LEU HG H 13.676 -1.255 -7.322 1.00 . A A . 85 LEU HG 1 1
17 25931 1 1 85 LEU N N 11.669 -0.936 -9.263 1.00 . A A . 85 LEU N 1 1
17 25932 1 1 85 LEU O O 9.033 -1.589 -8.751 1.00 . A A . 85 LEU O 1 1
17 25933 1 1 86 PRO C C 7.340 -3.964 -7.577 1.00 . A A . 86 PRO C 1 1
17 25934 1 1 86 PRO CA C 8.061 -4.206 -8.898 1.00 . A A . 86 PRO CA 1 1
17 25935 1 1 86 PRO CB C 8.138 -5.705 -9.199 1.00 . A A . 86 PRO CB 1 1
17 25936 1 1 86 PRO CD C 10.384 -4.950 -8.884 1.00 . A A . 86 PRO CD 1 1
17 25937 1 1 86 PRO CG C 9.470 -6.127 -8.683 1.00 . A A . 86 PRO CG 1 1
17 25938 1 1 86 PRO HA H 7.530 -3.704 -9.694 1.00 . A A . 86 PRO HA 1 1
17 25939 1 1 86 PRO HB2 H 7.335 -6.219 -8.689 1.00 . A A . 86 PRO HB2 1 1
17 25940 1 1 86 PRO HB3 H 8.057 -5.867 -10.263 1.00 . A A . 86 PRO HB3 1 1
17 25941 1 1 86 PRO HD2 H 11.107 -4.892 -8.084 1.00 . A A . 86 PRO HD2 1 1
17 25942 1 1 86 PRO HD3 H 10.881 -5.017 -9.841 1.00 . A A . 86 PRO HD3 1 1
17 25943 1 1 86 PRO HG2 H 9.398 -6.371 -7.634 1.00 . A A . 86 PRO HG2 1 1
17 25944 1 1 86 PRO HG3 H 9.828 -6.978 -9.244 1.00 . A A . 86 PRO HG3 1 1
17 25945 1 1 86 PRO N N 9.468 -3.797 -8.848 1.00 . A A . 86 PRO N 1 1
17 25946 1 1 86 PRO O O 7.594 -4.629 -6.572 1.00 . A A . 86 PRO O 1 1
17 25947 1 1 87 PRO C C 4.637 -3.723 -6.005 1.00 . A A . 87 PRO C 1 1
17 25948 1 1 87 PRO CA C 5.640 -2.639 -6.383 1.00 . A A . 87 PRO CA 1 1
17 25949 1 1 87 PRO CB C 4.911 -1.359 -6.799 1.00 . A A . 87 PRO CB 1 1
17 25950 1 1 87 PRO CD C 6.063 -2.157 -8.736 1.00 . A A . 87 PRO CD 1 1
17 25951 1 1 87 PRO CG C 4.821 -1.440 -8.284 1.00 . A A . 87 PRO CG 1 1
17 25952 1 1 87 PRO HA H 6.280 -2.432 -5.538 1.00 . A A . 87 PRO HA 1 1
17 25953 1 1 87 PRO HB2 H 3.931 -1.335 -6.344 1.00 . A A . 87 PRO HB2 1 1
17 25954 1 1 87 PRO HB3 H 5.482 -0.497 -6.485 1.00 . A A . 87 PRO HB3 1 1
17 25955 1 1 87 PRO HD2 H 5.852 -2.769 -9.600 1.00 . A A . 87 PRO HD2 1 1
17 25956 1 1 87 PRO HD3 H 6.849 -1.449 -8.956 1.00 . A A . 87 PRO HD3 1 1
17 25957 1 1 87 PRO HG2 H 3.942 -1.998 -8.568 1.00 . A A . 87 PRO HG2 1 1
17 25958 1 1 87 PRO HG3 H 4.788 -0.446 -8.704 1.00 . A A . 87 PRO HG3 1 1
17 25959 1 1 87 PRO N N 6.418 -2.990 -7.575 1.00 . A A . 87 PRO N 1 1
17 25960 1 1 87 PRO O O 4.311 -4.591 -6.815 1.00 . A A . 87 PRO O 1 1
17 25961 1 1 88 VAL C C 1.777 -4.054 -4.244 1.00 . A A . 88 VAL C 1 1
17 25962 1 1 88 VAL CA C 3.182 -4.645 -4.285 1.00 . A A . 88 VAL CA 1 1
17 25963 1 1 88 VAL CB C 3.554 -5.153 -2.879 1.00 . A A . 88 VAL CB 1 1
17 25964 1 1 88 VAL CG1 C 4.623 -6.232 -2.967 1.00 . A A . 88 VAL CG1 1 1
17 25965 1 1 88 VAL CG2 C 4.018 -4.001 -2.002 1.00 . A A . 88 VAL CG2 1 1
17 25966 1 1 88 VAL H H 4.448 -2.952 -4.170 1.00 . A A . 88 VAL H 1 1
17 25967 1 1 88 VAL HA H 3.189 -5.486 -4.962 1.00 . A A . 88 VAL HA 1 1
17 25968 1 1 88 VAL HB H 2.672 -5.587 -2.430 1.00 . A A . 88 VAL HB 1 1
17 25969 1 1 88 VAL HG11 H 4.422 -6.870 -3.815 1.00 . A A . 88 VAL HG11 1 1
17 25970 1 1 88 VAL HG12 H 5.592 -5.770 -3.084 1.00 . A A . 88 VAL HG12 1 1
17 25971 1 1 88 VAL HG13 H 4.613 -6.823 -2.063 1.00 . A A . 88 VAL HG13 1 1
17 25972 1 1 88 VAL HG21 H 5.026 -3.726 -2.274 1.00 . A A . 88 VAL HG21 1 1
17 25973 1 1 88 VAL HG22 H 3.363 -3.153 -2.143 1.00 . A A . 88 VAL HG22 1 1
17 25974 1 1 88 VAL HG23 H 3.994 -4.304 -0.966 1.00 . A A . 88 VAL HG23 1 1
17 25975 1 1 88 VAL N N 4.150 -3.668 -4.769 1.00 . A A . 88 VAL N 1 1
17 25976 1 1 88 VAL O O 1.594 -2.886 -3.899 1.00 . A A . 88 VAL O 1 1
17 25977 1 1 89 SER C C -1.436 -5.238 -3.620 1.00 . A A . 89 SER C 1 1
17 25978 1 1 89 SER CA C -0.601 -4.425 -4.605 1.00 . A A . 89 SER CA 1 1
17 25979 1 1 89 SER CB C -1.190 -4.547 -6.012 1.00 . A A . 89 SER CB 1 1
17 25980 1 1 89 SER H H 0.998 -5.788 -4.863 1.00 . A A . 89 SER H 1 1
17 25981 1 1 89 SER HA H -0.620 -3.388 -4.305 1.00 . A A . 89 SER HA 1 1
17 25982 1 1 89 SER HB2 H -2.251 -4.353 -5.973 1.00 . A A . 89 SER HB2 1 1
17 25983 1 1 89 SER HB3 H -0.716 -3.825 -6.661 1.00 . A A . 89 SER HB3 1 1
17 25984 1 1 89 SER HG H -1.499 -5.950 -7.343 1.00 . A A . 89 SER HG 1 1
17 25985 1 1 89 SER N N 0.788 -4.868 -4.598 1.00 . A A . 89 SER N 1 1
17 25986 1 1 89 SER O O -1.362 -6.466 -3.591 1.00 . A A . 89 SER O 1 1
17 25987 1 1 89 SER OG O -0.981 -5.844 -6.542 1.00 . A A . 89 SER OG 1 1
17 25988 1 1 90 THR C C -4.500 -4.645 -1.868 1.00 . A A . 90 THR C 1 1
17 25989 1 1 90 THR CA C -3.079 -5.197 -1.825 1.00 . A A . 90 THR CA 1 1
17 25990 1 1 90 THR CB C -2.518 -5.027 -0.401 1.00 . A A . 90 THR CB 1 1
17 25991 1 1 90 THR CG2 C -2.690 -3.594 0.081 1.00 . A A . 90 THR CG2 1 1
17 25992 1 1 90 THR H H -2.246 -3.565 -2.884 1.00 . A A . 90 THR H 1 1
17 25993 1 1 90 THR HA H -3.106 -6.252 -2.056 1.00 . A A . 90 THR HA 1 1
17 25994 1 1 90 THR HB H -1.463 -5.261 -0.416 1.00 . A A . 90 THR HB 1 1
17 25995 1 1 90 THR HG1 H -2.873 -6.817 0.345 1.00 . A A . 90 THR HG1 1 1
17 25996 1 1 90 THR HG21 H -2.044 -2.942 -0.489 1.00 . A A . 90 THR HG21 1 1
17 25997 1 1 90 THR HG22 H -2.431 -3.533 1.127 1.00 . A A . 90 THR HG22 1 1
17 25998 1 1 90 THR HG23 H -3.717 -3.290 -0.054 1.00 . A A . 90 THR HG23 1 1
17 25999 1 1 90 THR N N -2.231 -4.542 -2.813 1.00 . A A . 90 THR N 1 1
17 26000 1 1 90 THR O O -4.734 -3.546 -2.370 1.00 . A A . 90 THR O 1 1
17 26001 1 1 90 THR OG1 O -3.182 -5.921 0.498 1.00 . A A . 90 THR OG1 1 1
17 26002 1 1 91 SER C C -7.388 -4.997 0.106 1.00 . A A . 91 SER C 1 1
17 26003 1 1 91 SER CA C -6.844 -5.004 -1.319 1.00 . A A . 91 SER CA 1 1
17 26004 1 1 91 SER CB C -7.684 -5.937 -2.193 1.00 . A A . 91 SER CB 1 1
17 26005 1 1 91 SER H H -5.195 -6.281 -0.953 1.00 . A A . 91 SER H 1 1
17 26006 1 1 91 SER HA H -6.901 -4.002 -1.719 1.00 . A A . 91 SER HA 1 1
17 26007 1 1 91 SER HB2 H -8.731 -5.762 -2.000 1.00 . A A . 91 SER HB2 1 1
17 26008 1 1 91 SER HB3 H -7.471 -5.740 -3.234 1.00 . A A . 91 SER HB3 1 1
17 26009 1 1 91 SER HG H -7.991 -7.860 -2.409 1.00 . A A . 91 SER HG 1 1
17 26010 1 1 91 SER N N -5.445 -5.415 -1.338 1.00 . A A . 91 SER N 1 1
17 26011 1 1 91 SER O O -7.285 -5.989 0.828 1.00 . A A . 91 SER O 1 1
17 26012 1 1 91 SER OG O -7.390 -7.296 -1.917 1.00 . A A . 91 SER OG 1 1
17 26013 1 1 92 PHE C C -9.868 -2.999 1.801 1.00 . A A . 92 PHE C 1 1
17 26014 1 1 92 PHE CA C -8.530 -3.731 1.844 1.00 . A A . 92 PHE CA 1 1
17 26015 1 1 92 PHE CB C -7.554 -2.981 2.753 1.00 . A A . 92 PHE CB 1 1
17 26016 1 1 92 PHE CD1 C -8.208 -0.560 2.851 1.00 . A A . 92 PHE CD1 1 1
17 26017 1 1 92 PHE CD2 C -6.328 -1.173 1.519 1.00 . A A . 92 PHE CD2 1 1
17 26018 1 1 92 PHE CE1 C -8.032 0.764 2.495 1.00 . A A . 92 PHE CE1 1 1
17 26019 1 1 92 PHE CE2 C -6.146 0.150 1.161 1.00 . A A . 92 PHE CE2 1 1
17 26020 1 1 92 PHE CG C -7.360 -1.543 2.367 1.00 . A A . 92 PHE CG 1 1
17 26021 1 1 92 PHE CZ C -6.999 1.119 1.650 1.00 . A A . 92 PHE CZ 1 1
17 26022 1 1 92 PHE H H -8.021 -3.113 -0.116 1.00 . A A . 92 PHE H 1 1
17 26023 1 1 92 PHE HA H -8.688 -4.722 2.241 1.00 . A A . 92 PHE HA 1 1
17 26024 1 1 92 PHE HB2 H -7.927 -3.004 3.766 1.00 . A A . 92 PHE HB2 1 1
17 26025 1 1 92 PHE HB3 H -6.592 -3.469 2.717 1.00 . A A . 92 PHE HB3 1 1
17 26026 1 1 92 PHE HD1 H -9.016 -0.837 3.512 1.00 . A A . 92 PHE HD1 1 1
17 26027 1 1 92 PHE HD2 H -5.659 -1.931 1.135 1.00 . A A . 92 PHE HD2 1 1
17 26028 1 1 92 PHE HE1 H -8.700 1.520 2.880 1.00 . A A . 92 PHE HE1 1 1
17 26029 1 1 92 PHE HE2 H -5.337 0.424 0.500 1.00 . A A . 92 PHE HE2 1 1
17 26030 1 1 92 PHE HZ H -6.859 2.153 1.371 1.00 . A A . 92 PHE HZ 1 1
17 26031 1 1 92 PHE N N -7.969 -3.870 0.505 1.00 . A A . 92 PHE N 1 1
17 26032 1 1 92 PHE O O -10.025 -2.011 1.083 1.00 . A A . 92 PHE O 1 1
17 26033 1 1 93 THR C C -12.332 -2.052 3.887 1.00 . A A . 93 THR C 1 1
17 26034 1 1 93 THR CA C -12.155 -2.887 2.624 1.00 . A A . 93 THR CA 1 1
17 26035 1 1 93 THR CB C -13.263 -3.955 2.569 1.00 . A A . 93 THR CB 1 1
17 26036 1 1 93 THR CG2 C -14.628 -3.311 2.377 1.00 . A A . 93 THR CG2 1 1
17 26037 1 1 93 THR H H -10.644 -4.281 3.124 1.00 . A A . 93 THR H 1 1
17 26038 1 1 93 THR HA H -12.261 -2.244 1.761 1.00 . A A . 93 THR HA 1 1
17 26039 1 1 93 THR HB H -13.266 -4.498 3.504 1.00 . A A . 93 THR HB 1 1
17 26040 1 1 93 THR HG1 H -12.499 -5.616 1.829 1.00 . A A . 93 THR HG1 1 1
17 26041 1 1 93 THR HG21 H -14.607 -2.303 2.763 1.00 . A A . 93 THR HG21 1 1
17 26042 1 1 93 THR HG22 H -15.374 -3.884 2.907 1.00 . A A . 93 THR HG22 1 1
17 26043 1 1 93 THR HG23 H -14.870 -3.289 1.325 1.00 . A A . 93 THR HG23 1 1
17 26044 1 1 93 THR N N -10.830 -3.491 2.574 1.00 . A A . 93 THR N 1 1
17 26045 1 1 93 THR O O -11.925 -2.459 4.975 1.00 . A A . 93 THR O 1 1
17 26046 1 1 93 THR OG1 O -13.008 -4.872 1.499 1.00 . A A . 93 THR OG1 1 1
17 26047 1 1 94 THR C C -14.454 -0.357 5.605 1.00 . A A . 94 THR C 1 1
17 26048 1 1 94 THR CA C -13.173 0.012 4.865 1.00 . A A . 94 THR CA 1 1
17 26049 1 1 94 THR CB C -13.262 1.481 4.411 1.00 . A A . 94 THR CB 1 1
17 26050 1 1 94 THR CG2 C -11.902 1.990 3.957 1.00 . A A . 94 THR CG2 1 1
17 26051 1 1 94 THR H H -13.245 -0.612 2.844 1.00 . A A . 94 THR H 1 1
17 26052 1 1 94 THR HA H -12.337 -0.084 5.542 1.00 . A A . 94 THR HA 1 1
17 26053 1 1 94 THR HB H -13.593 2.081 5.246 1.00 . A A . 94 THR HB 1 1
17 26054 1 1 94 THR HG1 H -15.090 1.699 3.704 1.00 . A A . 94 THR HG1 1 1
17 26055 1 1 94 THR HG21 H -11.312 2.260 4.820 1.00 . A A . 94 THR HG21 1 1
17 26056 1 1 94 THR HG22 H -12.034 2.855 3.325 1.00 . A A . 94 THR HG22 1 1
17 26057 1 1 94 THR HG23 H -11.394 1.214 3.403 1.00 . A A . 94 THR HG23 1 1
17 26058 1 1 94 THR N N -12.943 -0.881 3.736 1.00 . A A . 94 THR N 1 1
17 26059 1 1 94 THR O O -15.379 -0.920 5.022 1.00 . A A . 94 THR O 1 1
17 26060 1 1 94 THR OG1 O -14.205 1.607 3.341 1.00 . A A . 94 THR OG1 1 1
17 26061 1 1 95 GLY C C -16.891 0.452 7.262 1.00 . A A . 95 GLY C 1 1
17 26062 1 1 95 GLY CA C -15.673 -0.341 7.693 1.00 . A A . 95 GLY CA 1 1
17 26063 1 1 95 GLY H H -13.732 0.412 7.307 1.00 . A A . 95 GLY H 1 1
17 26064 1 1 95 GLY HA2 H -15.892 -1.394 7.604 1.00 . A A . 95 GLY HA2 1 1
17 26065 1 1 95 GLY HA3 H -15.459 -0.114 8.728 1.00 . A A . 95 GLY HA3 1 1
17 26066 1 1 95 GLY N N -14.500 -0.036 6.895 1.00 . A A . 95 GLY N 1 1
17 26067 1 1 95 GLY O O -16.909 1.034 6.178 1.00 . A A . 95 GLY O 1 1
17 26068 1 1 96 GLY C C -19.447 2.272 8.819 1.00 . A A . 96 GLY C 1 1
17 26069 1 1 96 GLY CA C -19.127 1.202 7.794 1.00 . A A . 96 GLY CA 1 1
17 26070 1 1 96 GLY H H -17.842 -0.009 8.962 1.00 . A A . 96 GLY H 1 1
17 26071 1 1 96 GLY HA2 H -19.012 1.668 6.827 1.00 . A A . 96 GLY HA2 1 1
17 26072 1 1 96 GLY HA3 H -19.951 0.505 7.750 1.00 . A A . 96 GLY HA3 1 1
17 26073 1 1 96 GLY N N -17.913 0.474 8.112 1.00 . A A . 96 GLY N 1 1
17 26074 1 1 96 GLY O O -18.860 2.301 9.902 1.00 . A A . 96 GLY O 1 1
17 26075 1 1 97 LEU C C -21.942 3.809 10.259 1.00 . A A . 97 LEU C 1 1
17 26076 1 1 97 LEU CA C -20.773 4.236 9.376 1.00 . A A . 97 LEU CA 1 1
17 26077 1 1 97 LEU CB C -21.154 5.481 8.573 1.00 . A A . 97 LEU CB 1 1
17 26078 1 1 97 LEU CD1 C -20.629 7.148 6.777 1.00 . A A . 97 LEU CD1 1 1
17 26079 1 1 97 LEU CD2 C -18.917 6.610 8.519 1.00 . A A . 97 LEU CD2 1 1
17 26080 1 1 97 LEU CG C -20.060 6.063 7.677 1.00 . A A . 97 LEU CG 1 1
17 26081 1 1 97 LEU H H -20.809 3.083 7.602 1.00 . A A . 97 LEU H 1 1
17 26082 1 1 97 LEU HA H -19.928 4.469 10.006 1.00 . A A . 97 LEU HA 1 1
17 26083 1 1 97 LEU HB2 H -21.994 5.224 7.945 1.00 . A A . 97 LEU HB2 1 1
17 26084 1 1 97 LEU HB3 H -21.452 6.247 9.274 1.00 . A A . 97 LEU HB3 1 1
17 26085 1 1 97 LEU HD11 H -20.322 6.967 5.758 1.00 . A A . 97 LEU HD11 1 1
17 26086 1 1 97 LEU HD12 H -20.261 8.111 7.098 1.00 . A A . 97 LEU HD12 1 1
17 26087 1 1 97 LEU HD13 H -21.707 7.137 6.837 1.00 . A A . 97 LEU HD13 1 1
17 26088 1 1 97 LEU HD21 H -18.295 5.794 8.855 1.00 . A A . 97 LEU HD21 1 1
17 26089 1 1 97 LEU HD22 H -19.319 7.132 9.376 1.00 . A A . 97 LEU HD22 1 1
17 26090 1 1 97 LEU HD23 H -18.327 7.292 7.926 1.00 . A A . 97 LEU HD23 1 1
17 26091 1 1 97 LEU HG H -19.666 5.278 7.046 1.00 . A A . 97 LEU HG 1 1
17 26092 1 1 97 LEU N N -20.377 3.157 8.478 1.00 . A A . 97 LEU N 1 1
17 26093 1 1 97 LEU O O -23.104 4.003 9.904 1.00 . A A . 97 LEU O 1 1
17 26094 1 1 98 ARG C C -22.065 2.592 13.743 1.00 . A A . 98 ARG C 1 1
17 26095 1 1 98 ARG CA C -22.648 2.774 12.345 1.00 . A A . 98 ARG CA 1 1
17 26096 1 1 98 ARG CB C -23.263 1.459 11.862 1.00 . A A . 98 ARG CB 1 1
17 26097 1 1 98 ARG CD C -25.206 -0.133 11.937 1.00 . A A . 98 ARG CD 1 1
17 26098 1 1 98 ARG CG C -24.595 1.133 12.517 1.00 . A A . 98 ARG CG 1 1
17 26099 1 1 98 ARG CZ C -26.732 -0.676 10.087 1.00 . A A . 98 ARG CZ 1 1
17 26100 1 1 98 ARG H H -20.680 3.100 11.638 1.00 . A A . 98 ARG H 1 1
17 26101 1 1 98 ARG HA H -23.419 3.529 12.385 1.00 . A A . 98 ARG HA 1 1
17 26102 1 1 98 ARG HB2 H -23.417 1.518 10.794 1.00 . A A . 98 ARG HB2 1 1
17 26103 1 1 98 ARG HB3 H -22.576 0.655 12.074 1.00 . A A . 98 ARG HB3 1 1
17 26104 1 1 98 ARG HD2 H -24.434 -0.884 11.854 1.00 . A A . 98 ARG HD2 1 1
17 26105 1 1 98 ARG HD3 H -25.978 -0.483 12.606 1.00 . A A . 98 ARG HD3 1 1
17 26106 1 1 98 ARG HE H -25.460 0.860 10.102 1.00 . A A . 98 ARG HE 1 1
17 26107 1 1 98 ARG HG2 H -24.440 0.992 13.576 1.00 . A A . 98 ARG HG2 1 1
17 26108 1 1 98 ARG HG3 H -25.275 1.957 12.357 1.00 . A A . 98 ARG HG3 1 1
17 26109 1 1 98 ARG HH11 H -26.836 -1.926 11.671 1.00 . A A . 98 ARG HH11 1 1
17 26110 1 1 98 ARG HH12 H -27.907 -2.298 10.360 1.00 . A A . 98 ARG HH12 1 1
17 26111 1 1 98 ARG HH21 H -26.865 0.382 8.370 1.00 . A A . 98 ARG HH21 1 1
17 26112 1 1 98 ARG HH22 H -27.922 -0.985 8.483 1.00 . A A . 98 ARG HH22 1 1
17 26113 1 1 98 ARG N N -21.625 3.228 11.411 1.00 . A A . 98 ARG N 1 1
17 26114 1 1 98 ARG NE N -25.789 0.095 10.618 1.00 . A A . 98 ARG NE 1 1
17 26115 1 1 98 ARG NH1 N -27.196 -1.719 10.761 1.00 . A A . 98 ARG NH1 1 1
17 26116 1 1 98 ARG NH2 N -27.212 -0.404 8.881 1.00 . A A . 98 ARG NH2 1 1
17 26117 1 1 98 ARG O O -20.859 2.404 13.904 1.00 . A A . 98 ARG O 1 1
17 26118 1 1 99 ILE C C -22.753 1.069 16.629 1.00 . A A . 99 ILE C 1 1
17 26119 1 1 99 ILE CA C -22.501 2.489 16.135 1.00 . A A . 99 ILE CA 1 1
17 26120 1 1 99 ILE CB C -23.224 3.481 17.066 1.00 . A A . 99 ILE CB 1 1
17 26121 1 1 99 ILE CD1 C -23.822 5.387 15.489 1.00 . A A . 99 ILE CD1 1 1
17 26122 1 1 99 ILE CG1 C -22.945 4.920 16.630 1.00 . A A . 99 ILE CG1 1 1
17 26123 1 1 99 ILE CG2 C -22.790 3.265 18.508 1.00 . A A . 99 ILE CG2 1 1
17 26124 1 1 99 ILE H H -23.878 2.801 14.559 1.00 . A A . 99 ILE H 1 1
17 26125 1 1 99 ILE HA H -21.440 2.692 16.180 1.00 . A A . 99 ILE HA 1 1
17 26126 1 1 99 ILE HB H -24.284 3.292 17.002 1.00 . A A . 99 ILE HB 1 1
17 26127 1 1 99 ILE HD11 H -24.831 5.034 15.643 1.00 . A A . 99 ILE HD11 1 1
17 26128 1 1 99 ILE HD12 H -23.820 6.466 15.450 1.00 . A A . 99 ILE HD12 1 1
17 26129 1 1 99 ILE HD13 H -23.442 4.992 14.558 1.00 . A A . 99 ILE HD13 1 1
17 26130 1 1 99 ILE HG12 H -23.109 5.581 17.466 1.00 . A A . 99 ILE HG12 1 1
17 26131 1 1 99 ILE HG13 H -21.915 4.999 16.311 1.00 . A A . 99 ILE HG13 1 1
17 26132 1 1 99 ILE HG21 H -22.720 4.219 19.009 1.00 . A A . 99 ILE HG21 1 1
17 26133 1 1 99 ILE HG22 H -23.516 2.646 19.013 1.00 . A A . 99 ILE HG22 1 1
17 26134 1 1 99 ILE HG23 H -21.827 2.778 18.526 1.00 . A A . 99 ILE HG23 1 1
17 26135 1 1 99 ILE N N -22.930 2.649 14.751 1.00 . A A . 99 ILE N 1 1
17 26136 1 1 99 ILE O O -23.898 0.665 16.830 1.00 . A A . 99 ILE O 1 1
17 26137 1 1 100 SER C C -22.228 -1.106 18.750 1.00 . A A . 100 SER C 1 1
17 26138 1 1 100 SER CA C -21.780 -1.061 17.292 1.00 . A A . 100 SER CA 1 1
17 26139 1 1 100 SER CB C -20.437 -1.778 17.137 1.00 . A A . 100 SER CB 1 1
17 26140 1 1 100 SER H H -20.789 0.695 16.645 1.00 . A A . 100 SER H 1 1
17 26141 1 1 100 SER HA H -22.518 -1.563 16.685 1.00 . A A . 100 SER HA 1 1
17 26142 1 1 100 SER HB2 H -20.184 -1.839 16.089 1.00 . A A . 100 SER HB2 1 1
17 26143 1 1 100 SER HB3 H -19.673 -1.222 17.661 1.00 . A A . 100 SER HB3 1 1
17 26144 1 1 100 SER HG H -20.828 -3.055 18.570 1.00 . A A . 100 SER HG 1 1
17 26145 1 1 100 SER N N -21.675 0.316 16.823 1.00 . A A . 100 SER N 1 1
17 26146 1 1 100 SER O O -23.165 -1.822 19.101 1.00 . A A . 100 SER O 1 1
17 26147 1 1 100 SER OG O -20.495 -3.090 17.670 1.00 . A A . 100 SER OG 1 1
17 26148 1 1 101 GLY C C -20.689 -0.535 21.898 1.00 . A A . 101 GLY C 1 1
17 26149 1 1 101 GLY CA C -21.891 -0.302 21.005 1.00 . A A . 101 GLY CA 1 1
17 26150 1 1 101 GLY H H -20.811 0.213 19.258 1.00 . A A . 101 GLY H 1 1
17 26151 1 1 101 GLY HA2 H -22.318 0.662 21.238 1.00 . A A . 101 GLY HA2 1 1
17 26152 1 1 101 GLY HA3 H -22.626 -1.068 21.204 1.00 . A A . 101 GLY HA3 1 1
17 26153 1 1 101 GLY N N -21.549 -0.336 19.595 1.00 . A A . 101 GLY N 1 1
17 26154 1 1 101 GLY O O -19.568 -0.734 21.429 1.00 . A A . 101 GLY O 1 1
17 26155 1 1 102 PRO C C -19.347 -2.156 24.224 1.00 . A A . 102 PRO C 1 1
17 26156 1 1 102 PRO CA C -19.854 -0.717 24.210 1.00 . A A . 102 PRO CA 1 1
17 26157 1 1 102 PRO CB C -20.535 -0.377 25.537 1.00 . A A . 102 PRO CB 1 1
17 26158 1 1 102 PRO CD C -22.226 -0.279 23.851 1.00 . A A . 102 PRO CD 1 1
17 26159 1 1 102 PRO CG C -21.984 -0.624 25.294 1.00 . A A . 102 PRO CG 1 1
17 26160 1 1 102 PRO HA H -19.023 -0.046 24.046 1.00 . A A . 102 PRO HA 1 1
17 26161 1 1 102 PRO HB2 H -20.149 -1.018 26.318 1.00 . A A . 102 PRO HB2 1 1
17 26162 1 1 102 PRO HB3 H -20.347 0.656 25.788 1.00 . A A . 102 PRO HB3 1 1
17 26163 1 1 102 PRO HD2 H -22.977 -0.930 23.429 1.00 . A A . 102 PRO HD2 1 1
17 26164 1 1 102 PRO HD3 H -22.522 0.755 23.754 1.00 . A A . 102 PRO HD3 1 1
17 26165 1 1 102 PRO HG2 H -22.215 -1.662 25.476 1.00 . A A . 102 PRO HG2 1 1
17 26166 1 1 102 PRO HG3 H -22.577 0.012 25.936 1.00 . A A . 102 PRO HG3 1 1
17 26167 1 1 102 PRO N N -20.916 -0.510 23.220 1.00 . A A . 102 PRO N 1 1
17 26168 1 1 102 PRO O O -19.897 -3.010 24.919 1.00 . A A . 102 PRO O 1 1
17 26169 1 1 103 SER C C -17.079 -4.146 24.703 1.00 . A A . 103 SER C 1 1
17 26170 1 1 103 SER CA C -17.718 -3.753 23.375 1.00 . A A . 103 SER CA 1 1
17 26171 1 1 103 SER CB C -16.676 -3.816 22.256 1.00 . A A . 103 SER CB 1 1
17 26172 1 1 103 SER H H -17.903 -1.693 22.922 1.00 . A A . 103 SER H 1 1
17 26173 1 1 103 SER HA H -18.515 -4.446 23.152 1.00 . A A . 103 SER HA 1 1
17 26174 1 1 103 SER HB2 H -17.106 -3.429 21.345 1.00 . A A . 103 SER HB2 1 1
17 26175 1 1 103 SER HB3 H -15.820 -3.218 22.532 1.00 . A A . 103 SER HB3 1 1
17 26176 1 1 103 SER HG H -17.016 -5.710 21.892 1.00 . A A . 103 SER HG 1 1
17 26177 1 1 103 SER N N -18.297 -2.416 23.453 1.00 . A A . 103 SER N 1 1
17 26178 1 1 103 SER O O -17.445 -5.156 25.305 1.00 . A A . 103 SER O 1 1
17 26179 1 1 103 SER OG O -16.250 -5.148 22.031 1.00 . A A . 103 SER OG 1 1
17 26180 1 1 104 SER C C -16.421 -3.732 27.562 1.00 . A A . 104 SER C 1 1
17 26181 1 1 104 SER CA C -15.429 -3.607 26.409 1.00 . A A . 104 SER CA 1 1
17 26182 1 1 104 SER CB C -14.423 -2.493 26.706 1.00 . A A . 104 SER CB 1 1
17 26183 1 1 104 SER H H -15.876 -2.552 24.629 1.00 . A A . 104 SER H 1 1
17 26184 1 1 104 SER HA H -14.898 -4.541 26.304 1.00 . A A . 104 SER HA 1 1
17 26185 1 1 104 SER HB2 H -13.626 -2.529 25.979 1.00 . A A . 104 SER HB2 1 1
17 26186 1 1 104 SER HB3 H -14.922 -1.537 26.648 1.00 . A A . 104 SER HB3 1 1
17 26187 1 1 104 SER HG H -14.560 -2.558 28.659 1.00 . A A . 104 SER HG 1 1
17 26188 1 1 104 SER N N -16.123 -3.342 25.154 1.00 . A A . 104 SER N 1 1
17 26189 1 1 104 SER O O -17.316 -2.902 27.719 1.00 . A A . 104 SER O 1 1
17 26190 1 1 104 SER OG O -13.866 -2.640 28.001 1.00 . A A . 104 SER OG 1 1
17 26191 1 1 105 GLY C C -16.865 -4.040 30.641 1.00 . A A . 105 GLY C 1 1
17 26192 1 1 105 GLY CA C -17.141 -4.993 29.495 1.00 . A A . 105 GLY CA 1 1
17 26193 1 1 105 GLY H H -15.523 -5.406 28.194 1.00 . A A . 105 GLY H 1 1
17 26194 1 1 105 GLY HA2 H -18.162 -4.859 29.168 1.00 . A A . 105 GLY HA2 1 1
17 26195 1 1 105 GLY HA3 H -17.017 -6.006 29.848 1.00 . A A . 105 GLY HA3 1 1
17 26196 1 1 105 GLY N N -16.254 -4.777 28.367 1.00 . A A . 105 GLY N 1 1
17 26197 1 1 105 GLY O O -16.703 -2.838 30.432 1.00 . A A . 105 GLY O 1 1
18 26198 1 1 1 GLY C C 9.151 -12.823 -13.167 1.00 . A A . 1 GLY C 1 1
18 26199 1 1 1 GLY CA C 7.855 -12.155 -13.584 1.00 . A A . 1 GLY CA 1 1
18 26200 1 1 1 GLY H1 H 8.512 -10.808 -15.079 1.00 . A A . 1 GLY H1 1 1
18 26201 1 1 1 GLY HA2 H 7.233 -12.023 -12.711 1.00 . A A . 1 GLY HA2 1 1
18 26202 1 1 1 GLY HA3 H 7.342 -12.797 -14.285 1.00 . A A . 1 GLY HA3 1 1
18 26203 1 1 1 GLY N N 8.072 -10.861 -14.205 1.00 . A A . 1 GLY N 1 1
18 26204 1 1 1 GLY O O 9.628 -13.739 -13.837 1.00 . A A . 1 GLY O 1 1
18 26205 1 1 2 SER C C 11.932 -13.222 -12.704 1.00 . A A . 2 SER C 1 1
18 26206 1 1 2 SER CA C 10.973 -12.918 -11.557 1.00 . A A . 2 SER CA 1 1
18 26207 1 1 2 SER CB C 10.704 -14.191 -10.751 1.00 . A A . 2 SER CB 1 1
18 26208 1 1 2 SER H H 9.293 -11.631 -11.568 1.00 . A A . 2 SER H 1 1
18 26209 1 1 2 SER HA H 11.427 -12.182 -10.910 1.00 . A A . 2 SER HA 1 1
18 26210 1 1 2 SER HB2 H 9.881 -14.019 -10.075 1.00 . A A . 2 SER HB2 1 1
18 26211 1 1 2 SER HB3 H 10.452 -14.995 -11.428 1.00 . A A . 2 SER HB3 1 1
18 26212 1 1 2 SER HG H 12.599 -14.658 -10.583 1.00 . A A . 2 SER HG 1 1
18 26213 1 1 2 SER N N 9.722 -12.363 -12.059 1.00 . A A . 2 SER N 1 1
18 26214 1 1 2 SER O O 12.589 -14.263 -12.720 1.00 . A A . 2 SER O 1 1
18 26215 1 1 2 SER OG O 11.844 -14.568 -9.998 1.00 . A A . 2 SER OG 1 1
18 26216 1 1 3 SER C C 14.086 -11.547 -14.728 1.00 . A A . 3 SER C 1 1
18 26217 1 1 3 SER CA C 12.880 -12.476 -14.818 1.00 . A A . 3 SER CA 1 1
18 26218 1 1 3 SER CB C 12.110 -12.206 -16.113 1.00 . A A . 3 SER CB 1 1
18 26219 1 1 3 SER H H 11.456 -11.497 -13.595 1.00 . A A . 3 SER H 1 1
18 26220 1 1 3 SER HA H 13.227 -13.498 -14.823 1.00 . A A . 3 SER HA 1 1
18 26221 1 1 3 SER HB2 H 11.169 -12.734 -16.086 1.00 . A A . 3 SER HB2 1 1
18 26222 1 1 3 SER HB3 H 11.924 -11.145 -16.203 1.00 . A A . 3 SER HB3 1 1
18 26223 1 1 3 SER HG H 13.623 -12.087 -17.351 1.00 . A A . 3 SER HG 1 1
18 26224 1 1 3 SER N N 12.005 -12.306 -13.664 1.00 . A A . 3 SER N 1 1
18 26225 1 1 3 SER O O 13.944 -10.346 -14.499 1.00 . A A . 3 SER O 1 1
18 26226 1 1 3 SER OG O 12.845 -12.639 -17.244 1.00 . A A . 3 SER OG 1 1
18 26227 1 1 4 GLY C C 17.021 -11.188 -13.430 1.00 . A A . 4 GLY C 1 1
18 26228 1 1 4 GLY CA C 16.491 -11.321 -14.844 1.00 . A A . 4 GLY CA 1 1
18 26229 1 1 4 GLY H H 15.329 -13.074 -15.088 1.00 . A A . 4 GLY H 1 1
18 26230 1 1 4 GLY HA2 H 17.246 -11.790 -15.457 1.00 . A A . 4 GLY HA2 1 1
18 26231 1 1 4 GLY HA3 H 16.286 -10.335 -15.233 1.00 . A A . 4 GLY HA3 1 1
18 26232 1 1 4 GLY N N 15.276 -12.112 -14.909 1.00 . A A . 4 GLY N 1 1
18 26233 1 1 4 GLY O O 16.248 -11.148 -12.472 1.00 . A A . 4 GLY O 1 1
18 26234 1 1 5 SER C C 19.793 -9.711 -11.903 1.00 . A A . 5 SER C 1 1
18 26235 1 1 5 SER CA C 18.974 -10.995 -11.990 1.00 . A A . 5 SER CA 1 1
18 26236 1 1 5 SER CB C 19.869 -12.205 -11.716 1.00 . A A . 5 SER CB 1 1
18 26237 1 1 5 SER H H 18.904 -11.156 -14.100 1.00 . A A . 5 SER H 1 1
18 26238 1 1 5 SER HA H 18.192 -10.961 -11.246 1.00 . A A . 5 SER HA 1 1
18 26239 1 1 5 SER HB2 H 20.546 -12.344 -12.546 1.00 . A A . 5 SER HB2 1 1
18 26240 1 1 5 SER HB3 H 20.437 -12.031 -10.813 1.00 . A A . 5 SER HB3 1 1
18 26241 1 1 5 SER HG H 18.563 -13.307 -10.759 1.00 . A A . 5 SER HG 1 1
18 26242 1 1 5 SER N N 18.341 -11.119 -13.298 1.00 . A A . 5 SER N 1 1
18 26243 1 1 5 SER O O 20.700 -9.484 -12.704 1.00 . A A . 5 SER O 1 1
18 26244 1 1 5 SER OG O 19.099 -13.383 -11.552 1.00 . A A . 5 SER OG 1 1
18 26245 1 1 6 SER C C 20.770 -7.529 -9.332 1.00 . A A . 6 SER C 1 1
18 26246 1 1 6 SER CA C 20.169 -7.610 -10.732 1.00 . A A . 6 SER CA 1 1
18 26247 1 1 6 SER CB C 19.218 -6.434 -10.960 1.00 . A A . 6 SER CB 1 1
18 26248 1 1 6 SER H H 18.735 -9.111 -10.316 1.00 . A A . 6 SER H 1 1
18 26249 1 1 6 SER HA H 20.968 -7.562 -11.457 1.00 . A A . 6 SER HA 1 1
18 26250 1 1 6 SER HB2 H 18.262 -6.655 -10.511 1.00 . A A . 6 SER HB2 1 1
18 26251 1 1 6 SER HB3 H 19.633 -5.546 -10.506 1.00 . A A . 6 SER HB3 1 1
18 26252 1 1 6 SER HG H 19.153 -7.011 -12.831 1.00 . A A . 6 SER HG 1 1
18 26253 1 1 6 SER N N 19.467 -8.874 -10.923 1.00 . A A . 6 SER N 1 1
18 26254 1 1 6 SER O O 21.985 -7.420 -9.171 1.00 . A A . 6 SER O 1 1
18 26255 1 1 6 SER OG O 19.028 -6.193 -12.344 1.00 . A A . 6 SER OG 1 1
18 26256 1 1 7 GLY C C 19.390 -6.797 -6.040 1.00 . A A . 7 GLY C 1 1
18 26257 1 1 7 GLY CA C 20.371 -7.513 -6.947 1.00 . A A . 7 GLY CA 1 1
18 26258 1 1 7 GLY H H 18.950 -7.670 -8.509 1.00 . A A . 7 GLY H 1 1
18 26259 1 1 7 GLY HA2 H 20.519 -8.517 -6.578 1.00 . A A . 7 GLY HA2 1 1
18 26260 1 1 7 GLY HA3 H 21.315 -6.989 -6.923 1.00 . A A . 7 GLY HA3 1 1
18 26261 1 1 7 GLY N N 19.908 -7.583 -8.321 1.00 . A A . 7 GLY N 1 1
18 26262 1 1 7 GLY O O 19.080 -7.274 -4.948 1.00 . A A . 7 GLY O 1 1
18 26263 1 1 8 LEU C C 16.800 -5.733 -5.218 1.00 . A A . 8 LEU C 1 1
18 26264 1 1 8 LEU CA C 17.950 -4.861 -5.713 1.00 . A A . 8 LEU CA 1 1
18 26265 1 1 8 LEU CB C 17.404 -3.706 -6.553 1.00 . A A . 8 LEU CB 1 1
18 26266 1 1 8 LEU CD1 C 17.765 -1.556 -7.792 1.00 . A A . 8 LEU CD1 1 1
18 26267 1 1 8 LEU CD2 C 18.737 -1.857 -5.507 1.00 . A A . 8 LEU CD2 1 1
18 26268 1 1 8 LEU CG C 18.371 -2.549 -6.812 1.00 . A A . 8 LEU CG 1 1
18 26269 1 1 8 LEU H H 19.185 -5.318 -7.370 1.00 . A A . 8 LEU H 1 1
18 26270 1 1 8 LEU HA H 18.475 -4.459 -4.859 1.00 . A A . 8 LEU HA 1 1
18 26271 1 1 8 LEU HB2 H 17.104 -4.105 -7.509 1.00 . A A . 8 LEU HB2 1 1
18 26272 1 1 8 LEU HB3 H 16.539 -3.307 -6.042 1.00 . A A . 8 LEU HB3 1 1
18 26273 1 1 8 LEU HD11 H 17.617 -2.038 -8.746 1.00 . A A . 8 LEU HD11 1 1
18 26274 1 1 8 LEU HD12 H 18.433 -0.716 -7.912 1.00 . A A . 8 LEU HD12 1 1
18 26275 1 1 8 LEU HD13 H 16.815 -1.209 -7.411 1.00 . A A . 8 LEU HD13 1 1
18 26276 1 1 8 LEU HD21 H 18.661 -0.787 -5.633 1.00 . A A . 8 LEU HD21 1 1
18 26277 1 1 8 LEU HD22 H 19.750 -2.116 -5.234 1.00 . A A . 8 LEU HD22 1 1
18 26278 1 1 8 LEU HD23 H 18.060 -2.177 -4.728 1.00 . A A . 8 LEU HD23 1 1
18 26279 1 1 8 LEU HG H 19.279 -2.939 -7.251 1.00 . A A . 8 LEU HG 1 1
18 26280 1 1 8 LEU N N 18.901 -5.647 -6.492 1.00 . A A . 8 LEU N 1 1
18 26281 1 1 8 LEU O O 16.695 -6.903 -5.583 1.00 . A A . 8 LEU O 1 1
18 26282 1 1 9 GLU C C 13.605 -4.945 -3.648 1.00 . A A . 9 GLU C 1 1
18 26283 1 1 9 GLU CA C 14.798 -5.877 -3.843 1.00 . A A . 9 GLU CA 1 1
18 26284 1 1 9 GLU CB C 15.168 -6.533 -2.511 1.00 . A A . 9 GLU CB 1 1
18 26285 1 1 9 GLU CD C 15.037 -9.039 -2.808 1.00 . A A . 9 GLU CD 1 1
18 26286 1 1 9 GLU CG C 15.943 -7.831 -2.667 1.00 . A A . 9 GLU CG 1 1
18 26287 1 1 9 GLU H H 16.078 -4.216 -4.132 1.00 . A A . 9 GLU H 1 1
18 26288 1 1 9 GLU HA H 14.526 -6.646 -4.549 1.00 . A A . 9 GLU HA 1 1
18 26289 1 1 9 GLU HB2 H 15.770 -5.844 -1.939 1.00 . A A . 9 GLU HB2 1 1
18 26290 1 1 9 GLU HB3 H 14.261 -6.744 -1.964 1.00 . A A . 9 GLU HB3 1 1
18 26291 1 1 9 GLU HG2 H 16.564 -7.761 -3.548 1.00 . A A . 9 GLU HG2 1 1
18 26292 1 1 9 GLU HG3 H 16.569 -7.968 -1.797 1.00 . A A . 9 GLU HG3 1 1
18 26293 1 1 9 GLU N N 15.941 -5.153 -4.386 1.00 . A A . 9 GLU N 1 1
18 26294 1 1 9 GLU O O 13.757 -3.724 -3.616 1.00 . A A . 9 GLU O 1 1
18 26295 1 1 9 GLU OE1 O 13.815 -8.846 -2.978 1.00 . A A . 9 GLU OE1 1 1
18 26296 1 1 9 GLU OE2 O 15.550 -10.176 -2.748 1.00 . A A . 9 GLU OE2 1 1
18 26297 1 1 10 ALA C C 10.593 -5.015 -1.955 1.00 . A A . 10 ALA C 1 1
18 26298 1 1 10 ALA CA C 11.200 -4.753 -3.329 1.00 . A A . 10 ALA CA 1 1
18 26299 1 1 10 ALA CB C 10.193 -5.072 -4.423 1.00 . A A . 10 ALA CB 1 1
18 26300 1 1 10 ALA H H 12.362 -6.507 -3.556 1.00 . A A . 10 ALA H 1 1
18 26301 1 1 10 ALA HA H 11.457 -3.706 -3.404 1.00 . A A . 10 ALA HA 1 1
18 26302 1 1 10 ALA HB1 H 10.646 -5.734 -5.147 1.00 . A A . 10 ALA HB1 1 1
18 26303 1 1 10 ALA HB2 H 9.329 -5.552 -3.987 1.00 . A A . 10 ALA HB2 1 1
18 26304 1 1 10 ALA HB3 H 9.890 -4.158 -4.911 1.00 . A A . 10 ALA HB3 1 1
18 26305 1 1 10 ALA N N 12.419 -5.530 -3.521 1.00 . A A . 10 ALA N 1 1
18 26306 1 1 10 ALA O O 10.989 -5.936 -1.240 1.00 . A A . 10 ALA O 1 1
18 26307 1 1 11 PRO C C 8.044 -5.550 -0.209 1.00 . A A . 11 PRO C 1 1
18 26308 1 1 11 PRO CA C 8.927 -4.309 -0.282 1.00 . A A . 11 PRO CA 1 1
18 26309 1 1 11 PRO CB C 8.074 -3.040 -0.210 1.00 . A A . 11 PRO CB 1 1
18 26310 1 1 11 PRO CD C 9.088 -3.066 -2.375 1.00 . A A . 11 PRO CD 1 1
18 26311 1 1 11 PRO CG C 7.847 -2.655 -1.631 1.00 . A A . 11 PRO CG 1 1
18 26312 1 1 11 PRO HA H 9.630 -4.320 0.538 1.00 . A A . 11 PRO HA 1 1
18 26313 1 1 11 PRO HB2 H 7.143 -3.257 0.295 1.00 . A A . 11 PRO HB2 1 1
18 26314 1 1 11 PRO HB3 H 8.610 -2.272 0.326 1.00 . A A . 11 PRO HB3 1 1
18 26315 1 1 11 PRO HD2 H 8.838 -3.391 -3.374 1.00 . A A . 11 PRO HD2 1 1
18 26316 1 1 11 PRO HD3 H 9.796 -2.252 -2.406 1.00 . A A . 11 PRO HD3 1 1
18 26317 1 1 11 PRO HG2 H 6.986 -3.176 -2.020 1.00 . A A . 11 PRO HG2 1 1
18 26318 1 1 11 PRO HG3 H 7.705 -1.587 -1.703 1.00 . A A . 11 PRO HG3 1 1
18 26319 1 1 11 PRO N N 9.610 -4.186 -1.574 1.00 . A A . 11 PRO N 1 1
18 26320 1 1 11 PRO O O 7.583 -6.056 -1.232 1.00 . A A . 11 PRO O 1 1
18 26321 1 1 12 ARG C C 6.164 -7.089 2.494 1.00 . A A . 12 ARG C 1 1
18 26322 1 1 12 ARG CA C 6.983 -7.216 1.213 1.00 . A A . 12 ARG CA 1 1
18 26323 1 1 12 ARG CB C 7.855 -8.471 1.275 1.00 . A A . 12 ARG CB 1 1
18 26324 1 1 12 ARG CD C 9.909 -9.452 2.341 1.00 . A A . 12 ARG CD 1 1
18 26325 1 1 12 ARG CG C 8.683 -8.575 2.545 1.00 . A A . 12 ARG CG 1 1
18 26326 1 1 12 ARG CZ C 11.954 -9.481 0.977 1.00 . A A . 12 ARG CZ 1 1
18 26327 1 1 12 ARG H H 8.206 -5.586 1.784 1.00 . A A . 12 ARG H 1 1
18 26328 1 1 12 ARG HA H 6.308 -7.298 0.375 1.00 . A A . 12 ARG HA 1 1
18 26329 1 1 12 ARG HB2 H 7.219 -9.341 1.214 1.00 . A A . 12 ARG HB2 1 1
18 26330 1 1 12 ARG HB3 H 8.529 -8.468 0.431 1.00 . A A . 12 ARG HB3 1 1
18 26331 1 1 12 ARG HD2 H 10.433 -9.540 3.281 1.00 . A A . 12 ARG HD2 1 1
18 26332 1 1 12 ARG HD3 H 9.586 -10.430 2.016 1.00 . A A . 12 ARG HD3 1 1
18 26333 1 1 12 ARG HE H 10.570 -8.047 0.924 1.00 . A A . 12 ARG HE 1 1
18 26334 1 1 12 ARG HG2 H 9.006 -7.587 2.836 1.00 . A A . 12 ARG HG2 1 1
18 26335 1 1 12 ARG HG3 H 8.073 -9.001 3.327 1.00 . A A . 12 ARG HG3 1 1
18 26336 1 1 12 ARG HH11 H 11.735 -11.062 2.215 1.00 . A A . 12 ARG HH11 1 1
18 26337 1 1 12 ARG HH12 H 13.173 -11.071 1.247 1.00 . A A . 12 ARG HH12 1 1
18 26338 1 1 12 ARG HH21 H 12.459 -8.046 -0.354 1.00 . A A . 12 ARG HH21 1 1
18 26339 1 1 12 ARG HH22 H 13.583 -9.354 -0.213 1.00 . A A . 12 ARG HH22 1 1
18 26340 1 1 12 ARG N N 7.811 -6.034 1.007 1.00 . A A . 12 ARG N 1 1
18 26341 1 1 12 ARG NE N 10.819 -8.897 1.342 1.00 . A A . 12 ARG NE 1 1
18 26342 1 1 12 ARG NH1 N 12.318 -10.632 1.525 1.00 . A A . 12 ARG NH1 1 1
18 26343 1 1 12 ARG NH2 N 12.729 -8.914 0.061 1.00 . A A . 12 ARG NH2 1 1
18 26344 1 1 12 ARG O O 6.265 -6.093 3.211 1.00 . A A . 12 ARG O 1 1
18 26345 1 1 13 ASP C C 3.599 -6.888 3.993 1.00 . A A . 13 ASP C 1 1
18 26346 1 1 13 ASP CA C 4.517 -8.107 3.969 1.00 . A A . 13 ASP CA 1 1
18 26347 1 1 13 ASP CB C 5.387 -8.130 5.227 1.00 . A A . 13 ASP CB 1 1
18 26348 1 1 13 ASP CG C 5.959 -9.505 5.510 1.00 . A A . 13 ASP CG 1 1
18 26349 1 1 13 ASP H H 5.318 -8.870 2.164 1.00 . A A . 13 ASP H 1 1
18 26350 1 1 13 ASP HA H 3.910 -8.999 3.947 1.00 . A A . 13 ASP HA 1 1
18 26351 1 1 13 ASP HB2 H 6.208 -7.438 5.102 1.00 . A A . 13 ASP HB2 1 1
18 26352 1 1 13 ASP HB3 H 4.791 -7.825 6.075 1.00 . A A . 13 ASP HB3 1 1
18 26353 1 1 13 ASP N N 5.354 -8.104 2.775 1.00 . A A . 13 ASP N 1 1
18 26354 1 1 13 ASP O O 3.378 -6.284 5.043 1.00 . A A . 13 ASP O 1 1
18 26355 1 1 13 ASP OD1 O 6.369 -10.186 4.547 1.00 . A A . 13 ASP OD1 1 1
18 26356 1 1 13 ASP OD2 O 5.996 -9.900 6.694 1.00 . A A . 13 ASP OD2 1 1
18 26357 1 1 14 LEU C C 0.733 -5.785 3.008 1.00 . A A . 14 LEU C 1 1
18 26358 1 1 14 LEU CA C 2.175 -5.384 2.715 1.00 . A A . 14 LEU CA 1 1
18 26359 1 1 14 LEU CB C 2.272 -4.773 1.316 1.00 . A A . 14 LEU CB 1 1
18 26360 1 1 14 LEU CD1 C 1.566 -2.386 1.608 1.00 . A A . 14 LEU CD1 1 1
18 26361 1 1 14 LEU CD2 C 1.090 -3.574 -0.542 1.00 . A A . 14 LEU CD2 1 1
18 26362 1 1 14 LEU CG C 1.219 -3.721 0.968 1.00 . A A . 14 LEU CG 1 1
18 26363 1 1 14 LEU H H 3.282 -7.051 2.026 1.00 . A A . 14 LEU H 1 1
18 26364 1 1 14 LEU HA H 2.486 -4.648 3.442 1.00 . A A . 14 LEU HA 1 1
18 26365 1 1 14 LEU HB2 H 3.243 -4.312 1.223 1.00 . A A . 14 LEU HB2 1 1
18 26366 1 1 14 LEU HB3 H 2.188 -5.578 0.598 1.00 . A A . 14 LEU HB3 1 1
18 26367 1 1 14 LEU HD11 H 2.160 -1.802 0.922 1.00 . A A . 14 LEU HD11 1 1
18 26368 1 1 14 LEU HD12 H 2.127 -2.557 2.515 1.00 . A A . 14 LEU HD12 1 1
18 26369 1 1 14 LEU HD13 H 0.657 -1.852 1.843 1.00 . A A . 14 LEU HD13 1 1
18 26370 1 1 14 LEU HD21 H 1.881 -2.936 -0.909 1.00 . A A . 14 LEU HD21 1 1
18 26371 1 1 14 LEU HD22 H 0.133 -3.133 -0.780 1.00 . A A . 14 LEU HD22 1 1
18 26372 1 1 14 LEU HD23 H 1.166 -4.545 -1.006 1.00 . A A . 14 LEU HD23 1 1
18 26373 1 1 14 LEU HG H 0.261 -4.038 1.356 1.00 . A A . 14 LEU HG 1 1
18 26374 1 1 14 LEU N N 3.069 -6.531 2.829 1.00 . A A . 14 LEU N 1 1
18 26375 1 1 14 LEU O O 0.155 -6.614 2.306 1.00 . A A . 14 LEU O 1 1
18 26376 1 1 15 GLU C C -1.908 -4.240 4.982 1.00 . A A . 15 GLU C 1 1
18 26377 1 1 15 GLU CA C -1.217 -5.486 4.433 1.00 . A A . 15 GLU CA 1 1
18 26378 1 1 15 GLU CB C -1.249 -6.603 5.478 1.00 . A A . 15 GLU CB 1 1
18 26379 1 1 15 GLU CD C 0.393 -5.141 6.722 1.00 . A A . 15 GLU CD 1 1
18 26380 1 1 15 GLU CG C -0.088 -6.554 6.457 1.00 . A A . 15 GLU CG 1 1
18 26381 1 1 15 GLU H H 0.671 -4.538 4.570 1.00 . A A . 15 GLU H 1 1
18 26382 1 1 15 GLU HA H -1.744 -5.815 3.551 1.00 . A A . 15 GLU HA 1 1
18 26383 1 1 15 GLU HB2 H -2.169 -6.528 6.039 1.00 . A A . 15 GLU HB2 1 1
18 26384 1 1 15 GLU HB3 H -1.224 -7.555 4.970 1.00 . A A . 15 GLU HB3 1 1
18 26385 1 1 15 GLU HG2 H -0.403 -6.992 7.392 1.00 . A A . 15 GLU HG2 1 1
18 26386 1 1 15 GLU HG3 H 0.732 -7.128 6.051 1.00 . A A . 15 GLU HG3 1 1
18 26387 1 1 15 GLU N N 0.158 -5.190 4.049 1.00 . A A . 15 GLU N 1 1
18 26388 1 1 15 GLU O O -1.318 -3.162 5.033 1.00 . A A . 15 GLU O 1 1
18 26389 1 1 15 GLU OE1 O -0.443 -4.287 7.085 1.00 . A A . 15 GLU OE1 1 1
18 26390 1 1 15 GLU OE2 O 1.606 -4.889 6.566 1.00 . A A . 15 GLU OE2 1 1
18 26391 1 1 16 ALA C C -4.090 -3.421 7.448 1.00 . A A . 16 ALA C 1 1
18 26392 1 1 16 ALA CA C -3.934 -3.289 5.937 1.00 . A A . 16 ALA CA 1 1
18 26393 1 1 16 ALA CB C -5.298 -3.215 5.268 1.00 . A A . 16 ALA CB 1 1
18 26394 1 1 16 ALA H H -3.578 -5.284 5.325 1.00 . A A . 16 ALA H 1 1
18 26395 1 1 16 ALA HA H -3.403 -2.374 5.718 1.00 . A A . 16 ALA HA 1 1
18 26396 1 1 16 ALA HB1 H -5.671 -2.202 5.323 1.00 . A A . 16 ALA HB1 1 1
18 26397 1 1 16 ALA HB2 H -5.208 -3.510 4.233 1.00 . A A . 16 ALA HB2 1 1
18 26398 1 1 16 ALA HB3 H -5.983 -3.879 5.773 1.00 . A A . 16 ALA HB3 1 1
18 26399 1 1 16 ALA N N -3.162 -4.399 5.391 1.00 . A A . 16 ALA N 1 1
18 26400 1 1 16 ALA O O -4.554 -4.446 7.948 1.00 . A A . 16 ALA O 1 1
18 26401 1 1 17 LYS C C -4.773 -1.305 10.105 1.00 . A A . 17 LYS C 1 1
18 26402 1 1 17 LYS CA C -3.797 -2.375 9.626 1.00 . A A . 17 LYS CA 1 1
18 26403 1 1 17 LYS CB C -2.419 -2.139 10.249 1.00 . A A . 17 LYS CB 1 1
18 26404 1 1 17 LYS CD C -1.204 -4.311 10.589 1.00 . A A . 17 LYS CD 1 1
18 26405 1 1 17 LYS CE C -2.242 -5.363 10.230 1.00 . A A . 17 LYS CE 1 1
18 26406 1 1 17 LYS CG C -1.344 -3.072 9.720 1.00 . A A . 17 LYS CG 1 1
18 26407 1 1 17 LYS H H -3.338 -1.588 7.715 1.00 . A A . 17 LYS H 1 1
18 26408 1 1 17 LYS HA H -4.161 -3.342 9.936 1.00 . A A . 17 LYS HA 1 1
18 26409 1 1 17 LYS HB2 H -2.115 -1.122 10.047 1.00 . A A . 17 LYS HB2 1 1
18 26410 1 1 17 LYS HB3 H -2.492 -2.277 11.319 1.00 . A A . 17 LYS HB3 1 1
18 26411 1 1 17 LYS HD2 H -0.219 -4.730 10.447 1.00 . A A . 17 LYS HD2 1 1
18 26412 1 1 17 LYS HD3 H -1.332 -4.030 11.625 1.00 . A A . 17 LYS HD3 1 1
18 26413 1 1 17 LYS HE2 H -2.496 -5.258 9.186 1.00 . A A . 17 LYS HE2 1 1
18 26414 1 1 17 LYS HE3 H -1.817 -6.342 10.400 1.00 . A A . 17 LYS HE3 1 1
18 26415 1 1 17 LYS HG2 H -1.606 -3.376 8.718 1.00 . A A . 17 LYS HG2 1 1
18 26416 1 1 17 LYS HG3 H -0.400 -2.546 9.704 1.00 . A A . 17 LYS HG3 1 1
18 26417 1 1 17 LYS HZ1 H -4.320 -5.328 10.443 1.00 . A A . 17 LYS HZ1 1 1
18 26418 1 1 17 LYS HZ2 H -3.506 -4.287 11.498 1.00 . A A . 17 LYS HZ2 1 1
18 26419 1 1 17 LYS HZ3 H -3.504 -5.954 11.786 1.00 . A A . 17 LYS HZ3 1 1
18 26420 1 1 17 LYS N N -3.700 -2.377 8.171 1.00 . A A . 17 LYS N 1 1
18 26421 1 1 17 LYS NZ N -3.480 -5.223 11.047 1.00 . A A . 17 LYS NZ 1 1
18 26422 1 1 17 LYS O O -5.148 -0.411 9.347 1.00 . A A . 17 LYS O 1 1
18 26423 1 1 18 GLU C C -7.113 0.041 10.900 1.00 . A A . 18 GLU C 1 1
18 26424 1 1 18 GLU CA C -6.111 -0.441 11.945 1.00 . A A . 18 GLU CA 1 1
18 26425 1 1 18 GLU CB C -5.351 0.752 12.528 1.00 . A A . 18 GLU CB 1 1
18 26426 1 1 18 GLU CD C -4.783 -0.066 14.850 1.00 . A A . 18 GLU CD 1 1
18 26427 1 1 18 GLU CG C -4.248 0.358 13.496 1.00 . A A . 18 GLU CG 1 1
18 26428 1 1 18 GLU H H -4.844 -2.137 11.922 1.00 . A A . 18 GLU H 1 1
18 26429 1 1 18 GLU HA H -6.648 -0.937 12.739 1.00 . A A . 18 GLU HA 1 1
18 26430 1 1 18 GLU HB2 H -4.909 1.313 11.718 1.00 . A A . 18 GLU HB2 1 1
18 26431 1 1 18 GLU HB3 H -6.050 1.387 13.053 1.00 . A A . 18 GLU HB3 1 1
18 26432 1 1 18 GLU HG2 H -3.692 -0.466 13.072 1.00 . A A . 18 GLU HG2 1 1
18 26433 1 1 18 GLU HG3 H -3.588 1.202 13.633 1.00 . A A . 18 GLU HG3 1 1
18 26434 1 1 18 GLU N N -5.179 -1.402 11.367 1.00 . A A . 18 GLU N 1 1
18 26435 1 1 18 GLU O O -7.320 1.243 10.730 1.00 . A A . 18 GLU O 1 1
18 26436 1 1 18 GLU OE1 O -5.305 0.803 15.579 1.00 . A A . 18 GLU OE1 1 1
18 26437 1 1 18 GLU OE2 O -4.680 -1.266 15.180 1.00 . A A . 18 GLU OE2 1 1
18 26438 1 1 19 VAL C C -9.986 -0.009 9.790 1.00 . A A . 19 VAL C 1 1
18 26439 1 1 19 VAL CA C -8.713 -0.578 9.174 1.00 . A A . 19 VAL CA 1 1
18 26440 1 1 19 VAL CB C -9.073 -1.814 8.328 1.00 . A A . 19 VAL CB 1 1
18 26441 1 1 19 VAL CG1 C -10.168 -1.476 7.328 1.00 . A A . 19 VAL CG1 1 1
18 26442 1 1 19 VAL CG2 C -7.839 -2.352 7.619 1.00 . A A . 19 VAL CG2 1 1
18 26443 1 1 19 VAL H H -7.525 -1.845 10.383 1.00 . A A . 19 VAL H 1 1
18 26444 1 1 19 VAL HA H -8.277 0.164 8.520 1.00 . A A . 19 VAL HA 1 1
18 26445 1 1 19 VAL HB H -9.446 -2.582 8.990 1.00 . A A . 19 VAL HB 1 1
18 26446 1 1 19 VAL HG11 H -11.129 -1.743 7.742 1.00 . A A . 19 VAL HG11 1 1
18 26447 1 1 19 VAL HG12 H -10.148 -0.417 7.115 1.00 . A A . 19 VAL HG12 1 1
18 26448 1 1 19 VAL HG13 H -10.005 -2.030 6.415 1.00 . A A . 19 VAL HG13 1 1
18 26449 1 1 19 VAL HG21 H -7.706 -3.394 7.871 1.00 . A A . 19 VAL HG21 1 1
18 26450 1 1 19 VAL HG22 H -7.966 -2.253 6.551 1.00 . A A . 19 VAL HG22 1 1
18 26451 1 1 19 VAL HG23 H -6.971 -1.792 7.932 1.00 . A A . 19 VAL HG23 1 1
18 26452 1 1 19 VAL N N -7.732 -0.905 10.202 1.00 . A A . 19 VAL N 1 1
18 26453 1 1 19 VAL O O -10.628 -0.651 10.622 1.00 . A A . 19 VAL O 1 1
18 26454 1 1 20 THR C C -12.342 2.503 8.758 1.00 . A A . 20 THR C 1 1
18 26455 1 1 20 THR CA C -11.544 1.859 9.886 1.00 . A A . 20 THR CA 1 1
18 26456 1 1 20 THR CB C -11.191 2.935 10.930 1.00 . A A . 20 THR CB 1 1
18 26457 1 1 20 THR CG2 C -11.135 2.336 12.327 1.00 . A A . 20 THR CG2 1 1
18 26458 1 1 20 THR H H -9.795 1.663 8.710 1.00 . A A . 20 THR H 1 1
18 26459 1 1 20 THR HA H -12.157 1.109 10.366 1.00 . A A . 20 THR HA 1 1
18 26460 1 1 20 THR HB H -11.957 3.697 10.912 1.00 . A A . 20 THR HB 1 1
18 26461 1 1 20 THR HG1 H -9.764 4.268 11.206 1.00 . A A . 20 THR HG1 1 1
18 26462 1 1 20 THR HG21 H -12.058 2.546 12.847 1.00 . A A . 20 THR HG21 1 1
18 26463 1 1 20 THR HG22 H -10.308 2.768 12.871 1.00 . A A . 20 THR HG22 1 1
18 26464 1 1 20 THR HG23 H -10.998 1.267 12.255 1.00 . A A . 20 THR HG23 1 1
18 26465 1 1 20 THR N N -10.348 1.202 9.375 1.00 . A A . 20 THR N 1 1
18 26466 1 1 20 THR O O -11.823 2.776 7.676 1.00 . A A . 20 THR O 1 1
18 26467 1 1 20 THR OG1 O -9.930 3.533 10.611 1.00 . A A . 20 THR OG1 1 1
18 26468 1 1 21 PRO C C -14.195 4.837 7.782 1.00 . A A . 21 PRO C 1 1
18 26469 1 1 21 PRO CA C -14.531 3.371 8.033 1.00 . A A . 21 PRO CA 1 1
18 26470 1 1 21 PRO CB C -15.911 3.242 8.683 1.00 . A A . 21 PRO CB 1 1
18 26471 1 1 21 PRO CD C -14.319 2.455 10.284 1.00 . A A . 21 PRO CD 1 1
18 26472 1 1 21 PRO CG C -15.636 3.169 10.146 1.00 . A A . 21 PRO CG 1 1
18 26473 1 1 21 PRO HA H -14.522 2.835 7.095 1.00 . A A . 21 PRO HA 1 1
18 26474 1 1 21 PRO HB2 H -16.510 4.107 8.436 1.00 . A A . 21 PRO HB2 1 1
18 26475 1 1 21 PRO HB3 H -16.398 2.347 8.328 1.00 . A A . 21 PRO HB3 1 1
18 26476 1 1 21 PRO HD2 H -13.764 2.846 11.123 1.00 . A A . 21 PRO HD2 1 1
18 26477 1 1 21 PRO HD3 H -14.477 1.392 10.395 1.00 . A A . 21 PRO HD3 1 1
18 26478 1 1 21 PRO HG2 H -15.567 4.165 10.557 1.00 . A A . 21 PRO HG2 1 1
18 26479 1 1 21 PRO HG3 H -16.418 2.611 10.638 1.00 . A A . 21 PRO HG3 1 1
18 26480 1 1 21 PRO N N -13.634 2.754 9.015 1.00 . A A . 21 PRO N 1 1
18 26481 1 1 21 PRO O O -14.704 5.448 6.842 1.00 . A A . 21 PRO O 1 1
18 26482 1 1 22 ARG C C -11.505 6.897 7.967 1.00 . A A . 22 ARG C 1 1
18 26483 1 1 22 ARG CA C -12.932 6.791 8.497 1.00 . A A . 22 ARG CA 1 1
18 26484 1 1 22 ARG CB C -13.041 7.503 9.847 1.00 . A A . 22 ARG CB 1 1
18 26485 1 1 22 ARG CD C -14.430 9.580 9.577 1.00 . A A . 22 ARG CD 1 1
18 26486 1 1 22 ARG CG C -14.396 8.148 10.088 1.00 . A A . 22 ARG CG 1 1
18 26487 1 1 22 ARG CZ C -16.078 9.670 7.755 1.00 . A A . 22 ARG CZ 1 1
18 26488 1 1 22 ARG H H -12.964 4.857 9.357 1.00 . A A . 22 ARG H 1 1
18 26489 1 1 22 ARG HA H -13.601 7.265 7.795 1.00 . A A . 22 ARG HA 1 1
18 26490 1 1 22 ARG HB2 H -12.863 6.786 10.635 1.00 . A A . 22 ARG HB2 1 1
18 26491 1 1 22 ARG HB3 H -12.286 8.274 9.895 1.00 . A A . 22 ARG HB3 1 1
18 26492 1 1 22 ARG HD2 H -15.142 10.141 10.164 1.00 . A A . 22 ARG HD2 1 1
18 26493 1 1 22 ARG HD3 H -13.448 10.013 9.693 1.00 . A A . 22 ARG HD3 1 1
18 26494 1 1 22 ARG HE H -14.100 9.683 7.504 1.00 . A A . 22 ARG HE 1 1
18 26495 1 1 22 ARG HG2 H -15.153 7.576 9.573 1.00 . A A . 22 ARG HG2 1 1
18 26496 1 1 22 ARG HG3 H -14.600 8.148 11.148 1.00 . A A . 22 ARG HG3 1 1
18 26497 1 1 22 ARG HH11 H -16.868 9.578 9.612 1.00 . A A . 22 ARG HH11 1 1
18 26498 1 1 22 ARG HH12 H -18.019 9.642 8.319 1.00 . A A . 22 ARG HH12 1 1
18 26499 1 1 22 ARG HH21 H -15.606 9.768 5.792 1.00 . A A . 22 ARG HH21 1 1
18 26500 1 1 22 ARG HH22 H -17.300 9.749 6.147 1.00 . A A . 22 ARG HH22 1 1
18 26501 1 1 22 ARG N N -13.335 5.395 8.628 1.00 . A A . 22 ARG N 1 1
18 26502 1 1 22 ARG NE N -14.817 9.650 8.170 1.00 . A A . 22 ARG NE 1 1
18 26503 1 1 22 ARG NH1 N -17.070 9.626 8.634 1.00 . A A . 22 ARG NH1 1 1
18 26504 1 1 22 ARG NH2 N -16.351 9.734 6.458 1.00 . A A . 22 ARG NH2 1 1
18 26505 1 1 22 ARG O O -11.153 7.863 7.290 1.00 . A A . 22 ARG O 1 1
18 26506 1 1 23 THR C C -8.787 4.450 7.692 1.00 . A A . 23 THR C 1 1
18 26507 1 1 23 THR CA C -9.299 5.878 7.837 1.00 . A A . 23 THR CA 1 1
18 26508 1 1 23 THR CB C -8.387 6.642 8.815 1.00 . A A . 23 THR CB 1 1
18 26509 1 1 23 THR CG2 C -8.616 8.142 8.711 1.00 . A A . 23 THR CG2 1 1
18 26510 1 1 23 THR H H -11.027 5.155 8.823 1.00 . A A . 23 THR H 1 1
18 26511 1 1 23 THR HA H -9.249 6.367 6.875 1.00 . A A . 23 THR HA 1 1
18 26512 1 1 23 THR HB H -7.357 6.432 8.563 1.00 . A A . 23 THR HB 1 1
18 26513 1 1 23 THR HG1 H -8.141 5.404 10.331 1.00 . A A . 23 THR HG1 1 1
18 26514 1 1 23 THR HG21 H -8.430 8.465 7.697 1.00 . A A . 23 THR HG21 1 1
18 26515 1 1 23 THR HG22 H -7.945 8.657 9.382 1.00 . A A . 23 THR HG22 1 1
18 26516 1 1 23 THR HG23 H -9.637 8.369 8.979 1.00 . A A . 23 THR HG23 1 1
18 26517 1 1 23 THR N N -10.687 5.897 8.280 1.00 . A A . 23 THR N 1 1
18 26518 1 1 23 THR O O -9.522 3.491 7.924 1.00 . A A . 23 THR O 1 1
18 26519 1 1 23 THR OG1 O -8.636 6.209 10.157 1.00 . A A . 23 THR OG1 1 1
18 26520 1 1 24 ALA C C -5.390 3.106 7.100 1.00 . A A . 24 ALA C 1 1
18 26521 1 1 24 ALA CA C -6.911 3.003 7.136 1.00 . A A . 24 ALA CA 1 1
18 26522 1 1 24 ALA CB C -7.427 2.344 5.866 1.00 . A A . 24 ALA CB 1 1
18 26523 1 1 24 ALA H H -6.986 5.118 7.139 1.00 . A A . 24 ALA H 1 1
18 26524 1 1 24 ALA HA H -7.200 2.388 7.975 1.00 . A A . 24 ALA HA 1 1
18 26525 1 1 24 ALA HB1 H -8.360 2.805 5.576 1.00 . A A . 24 ALA HB1 1 1
18 26526 1 1 24 ALA HB2 H -6.703 2.468 5.075 1.00 . A A . 24 ALA HB2 1 1
18 26527 1 1 24 ALA HB3 H -7.587 1.291 6.047 1.00 . A A . 24 ALA HB3 1 1
18 26528 1 1 24 ALA N N -7.522 4.316 7.308 1.00 . A A . 24 ALA N 1 1
18 26529 1 1 24 ALA O O -4.820 3.721 6.197 1.00 . A A . 24 ALA O 1 1
18 26530 1 1 25 LEU C C -2.674 1.332 7.438 1.00 . A A . 25 LEU C 1 1
18 26531 1 1 25 LEU CA C -3.281 2.526 8.167 1.00 . A A . 25 LEU CA 1 1
18 26532 1 1 25 LEU CB C -2.832 2.527 9.630 1.00 . A A . 25 LEU CB 1 1
18 26533 1 1 25 LEU CD1 C -0.528 3.488 9.858 1.00 . A A . 25 LEU CD1 1 1
18 26534 1 1 25 LEU CD2 C -1.182 1.483 11.203 1.00 . A A . 25 LEU CD2 1 1
18 26535 1 1 25 LEU CG C -1.356 2.213 9.879 1.00 . A A . 25 LEU CG 1 1
18 26536 1 1 25 LEU H H -5.245 2.028 8.776 1.00 . A A . 25 LEU H 1 1
18 26537 1 1 25 LEU HA H -2.937 3.434 7.694 1.00 . A A . 25 LEU HA 1 1
18 26538 1 1 25 LEU HB2 H -3.035 3.505 10.037 1.00 . A A . 25 LEU HB2 1 1
18 26539 1 1 25 LEU HB3 H -3.422 1.790 10.156 1.00 . A A . 25 LEU HB3 1 1
18 26540 1 1 25 LEU HD11 H 0.516 3.241 9.981 1.00 . A A . 25 LEU HD11 1 1
18 26541 1 1 25 LEU HD12 H -0.842 4.134 10.664 1.00 . A A . 25 LEU HD12 1 1
18 26542 1 1 25 LEU HD13 H -0.671 3.994 8.915 1.00 . A A . 25 LEU HD13 1 1
18 26543 1 1 25 LEU HD21 H -1.958 1.793 11.888 1.00 . A A . 25 LEU HD21 1 1
18 26544 1 1 25 LEU HD22 H -0.216 1.723 11.622 1.00 . A A . 25 LEU HD22 1 1
18 26545 1 1 25 LEU HD23 H -1.250 0.418 11.039 1.00 . A A . 25 LEU HD23 1 1
18 26546 1 1 25 LEU HG H -0.994 1.567 9.091 1.00 . A A . 25 LEU HG 1 1
18 26547 1 1 25 LEU N N -4.737 2.502 8.086 1.00 . A A . 25 LEU N 1 1
18 26548 1 1 25 LEU O O -3.015 0.182 7.718 1.00 . A A . 25 LEU O 1 1
18 26549 1 1 26 LEU C C 0.352 0.434 6.127 1.00 . A A . 26 LEU C 1 1
18 26550 1 1 26 LEU CA C -1.116 0.559 5.734 1.00 . A A . 26 LEU CA 1 1
18 26551 1 1 26 LEU CB C -1.233 0.847 4.237 1.00 . A A . 26 LEU CB 1 1
18 26552 1 1 26 LEU CD1 C -2.793 1.399 2.354 1.00 . A A . 26 LEU CD1 1 1
18 26553 1 1 26 LEU CD2 C -2.713 -0.928 3.266 1.00 . A A . 26 LEU CD2 1 1
18 26554 1 1 26 LEU CG C -2.591 0.551 3.600 1.00 . A A . 26 LEU CG 1 1
18 26555 1 1 26 LEU H H -1.542 2.546 6.325 1.00 . A A . 26 LEU H 1 1
18 26556 1 1 26 LEU HA H -1.616 -0.372 5.954 1.00 . A A . 26 LEU HA 1 1
18 26557 1 1 26 LEU HB2 H -1.017 1.893 4.083 1.00 . A A . 26 LEU HB2 1 1
18 26558 1 1 26 LEU HB3 H -0.490 0.249 3.727 1.00 . A A . 26 LEU HB3 1 1
18 26559 1 1 26 LEU HD11 H -2.741 2.444 2.617 1.00 . A A . 26 LEU HD11 1 1
18 26560 1 1 26 LEU HD12 H -3.760 1.183 1.924 1.00 . A A . 26 LEU HD12 1 1
18 26561 1 1 26 LEU HD13 H -2.020 1.170 1.634 1.00 . A A . 26 LEU HD13 1 1
18 26562 1 1 26 LEU HD21 H -2.003 -1.182 2.492 1.00 . A A . 26 LEU HD21 1 1
18 26563 1 1 26 LEU HD22 H -3.714 -1.138 2.918 1.00 . A A . 26 LEU HD22 1 1
18 26564 1 1 26 LEU HD23 H -2.508 -1.515 4.149 1.00 . A A . 26 LEU HD23 1 1
18 26565 1 1 26 LEU HG H -3.374 0.802 4.303 1.00 . A A . 26 LEU HG 1 1
18 26566 1 1 26 LEU N N -1.773 1.611 6.503 1.00 . A A . 26 LEU N 1 1
18 26567 1 1 26 LEU O O 1.117 1.395 6.032 1.00 . A A . 26 LEU O 1 1
18 26568 1 1 27 THR C C 2.820 -1.940 5.989 1.00 . A A . 27 THR C 1 1
18 26569 1 1 27 THR CA C 2.119 -1.011 6.973 1.00 . A A . 27 THR CA 1 1
18 26570 1 1 27 THR CB C 2.185 -1.630 8.382 1.00 . A A . 27 THR CB 1 1
18 26571 1 1 27 THR CG2 C 1.460 -0.753 9.392 1.00 . A A . 27 THR CG2 1 1
18 26572 1 1 27 THR H H 0.086 -1.485 6.620 1.00 . A A . 27 THR H 1 1
18 26573 1 1 27 THR HA H 2.639 -0.065 6.993 1.00 . A A . 27 THR HA 1 1
18 26574 1 1 27 THR HB H 3.222 -1.710 8.675 1.00 . A A . 27 THR HB 1 1
18 26575 1 1 27 THR HG1 H 2.288 -3.596 8.496 1.00 . A A . 27 THR HG1 1 1
18 26576 1 1 27 THR HG21 H 2.134 0.008 9.758 1.00 . A A . 27 THR HG21 1 1
18 26577 1 1 27 THR HG22 H 1.120 -1.361 10.218 1.00 . A A . 27 THR HG22 1 1
18 26578 1 1 27 THR HG23 H 0.611 -0.284 8.917 1.00 . A A . 27 THR HG23 1 1
18 26579 1 1 27 THR N N 0.742 -0.759 6.567 1.00 . A A . 27 THR N 1 1
18 26580 1 1 27 THR O O 2.205 -2.850 5.433 1.00 . A A . 27 THR O 1 1
18 26581 1 1 27 THR OG1 O 1.601 -2.937 8.371 1.00 . A A . 27 THR OG1 1 1
18 26582 1 1 28 TRP C C 6.306 -2.745 5.401 1.00 . A A . 28 TRP C 1 1
18 26583 1 1 28 TRP CA C 4.897 -2.525 4.862 1.00 . A A . 28 TRP CA 1 1
18 26584 1 1 28 TRP CB C 4.961 -1.864 3.485 1.00 . A A . 28 TRP CB 1 1
18 26585 1 1 28 TRP CD1 C 7.089 -0.450 3.282 1.00 . A A . 28 TRP CD1 1 1
18 26586 1 1 28 TRP CD2 C 5.229 0.736 3.668 1.00 . A A . 28 TRP CD2 1 1
18 26587 1 1 28 TRP CE2 C 6.318 1.625 3.579 1.00 . A A . 28 TRP CE2 1 1
18 26588 1 1 28 TRP CE3 C 3.954 1.256 3.906 1.00 . A A . 28 TRP CE3 1 1
18 26589 1 1 28 TRP CG C 5.744 -0.586 3.475 1.00 . A A . 28 TRP CG 1 1
18 26590 1 1 28 TRP CH2 C 4.909 3.483 3.952 1.00 . A A . 28 TRP CH2 1 1
18 26591 1 1 28 TRP CZ2 C 6.169 3.002 3.720 1.00 . A A . 28 TRP CZ2 1 1
18 26592 1 1 28 TRP CZ3 C 3.807 2.623 4.046 1.00 . A A . 28 TRP CZ3 1 1
18 26593 1 1 28 TRP H H 4.546 -0.967 6.253 1.00 . A A . 28 TRP H 1 1
18 26594 1 1 28 TRP HA H 4.405 -3.482 4.770 1.00 . A A . 28 TRP HA 1 1
18 26595 1 1 28 TRP HB2 H 5.425 -2.544 2.787 1.00 . A A . 28 TRP HB2 1 1
18 26596 1 1 28 TRP HB3 H 3.957 -1.643 3.153 1.00 . A A . 28 TRP HB3 1 1
18 26597 1 1 28 TRP HD1 H 7.764 -1.274 3.109 1.00 . A A . 28 TRP HD1 1 1
18 26598 1 1 28 TRP HE1 H 8.350 1.229 3.235 1.00 . A A . 28 TRP HE1 1 1
18 26599 1 1 28 TRP HE3 H 3.092 0.609 3.981 1.00 . A A . 28 TRP HE3 1 1
18 26600 1 1 28 TRP HH2 H 4.748 4.544 4.068 1.00 . A A . 28 TRP HH2 1 1
18 26601 1 1 28 TRP HZ2 H 7.008 3.678 3.649 1.00 . A A . 28 TRP HZ2 1 1
18 26602 1 1 28 TRP HZ3 H 2.829 3.043 4.231 1.00 . A A . 28 TRP HZ3 1 1
18 26603 1 1 28 TRP N N 4.111 -1.707 5.780 1.00 . A A . 28 TRP N 1 1
18 26604 1 1 28 TRP NE1 N 7.441 0.876 3.344 1.00 . A A . 28 TRP NE1 1 1
18 26605 1 1 28 TRP O O 6.759 -2.030 6.295 1.00 . A A . 28 TRP O 1 1
18 26606 1 1 29 THR C C 9.382 -3.445 4.328 1.00 . A A . 29 THR C 1 1
18 26607 1 1 29 THR CA C 8.355 -4.053 5.276 1.00 . A A . 29 THR CA 1 1
18 26608 1 1 29 THR CB C 8.581 -5.575 5.352 1.00 . A A . 29 THR CB 1 1
18 26609 1 1 29 THR CG2 C 10.005 -5.889 5.785 1.00 . A A . 29 THR CG2 1 1
18 26610 1 1 29 THR H H 6.581 -4.273 4.141 1.00 . A A . 29 THR H 1 1
18 26611 1 1 29 THR HA H 8.499 -3.639 6.263 1.00 . A A . 29 THR HA 1 1
18 26612 1 1 29 THR HB H 8.417 -5.998 4.371 1.00 . A A . 29 THR HB 1 1
18 26613 1 1 29 THR HG1 H 7.990 -7.014 6.565 1.00 . A A . 29 THR HG1 1 1
18 26614 1 1 29 THR HG21 H 10.617 -5.006 5.678 1.00 . A A . 29 THR HG21 1 1
18 26615 1 1 29 THR HG22 H 10.403 -6.680 5.168 1.00 . A A . 29 THR HG22 1 1
18 26616 1 1 29 THR HG23 H 10.006 -6.203 6.818 1.00 . A A . 29 THR HG23 1 1
18 26617 1 1 29 THR N N 6.997 -3.739 4.850 1.00 . A A . 29 THR N 1 1
18 26618 1 1 29 THR O O 9.320 -3.651 3.116 1.00 . A A . 29 THR O 1 1
18 26619 1 1 29 THR OG1 O 7.656 -6.162 6.275 1.00 . A A . 29 THR OG1 1 1
18 26620 1 1 30 GLU C C 12.364 -3.092 3.571 1.00 . A A . 30 GLU C 1 1
18 26621 1 1 30 GLU CA C 11.369 -2.060 4.092 1.00 . A A . 30 GLU CA 1 1
18 26622 1 1 30 GLU CB C 12.101 -1.003 4.921 1.00 . A A . 30 GLU CB 1 1
18 26623 1 1 30 GLU CD C 12.476 1.490 5.087 1.00 . A A . 30 GLU CD 1 1
18 26624 1 1 30 GLU CG C 11.475 0.379 4.836 1.00 . A A . 30 GLU CG 1 1
18 26625 1 1 30 GLU H H 10.324 -2.571 5.860 1.00 . A A . 30 GLU H 1 1
18 26626 1 1 30 GLU HA H 10.895 -1.578 3.250 1.00 . A A . 30 GLU HA 1 1
18 26627 1 1 30 GLU HB2 H 12.103 -1.312 5.956 1.00 . A A . 30 GLU HB2 1 1
18 26628 1 1 30 GLU HB3 H 13.122 -0.934 4.574 1.00 . A A . 30 GLU HB3 1 1
18 26629 1 1 30 GLU HG2 H 11.056 0.510 3.849 1.00 . A A . 30 GLU HG2 1 1
18 26630 1 1 30 GLU HG3 H 10.688 0.450 5.572 1.00 . A A . 30 GLU HG3 1 1
18 26631 1 1 30 GLU N N 10.328 -2.697 4.889 1.00 . A A . 30 GLU N 1 1
18 26632 1 1 30 GLU O O 12.754 -4.026 4.273 1.00 . A A . 30 GLU O 1 1
18 26633 1 1 30 GLU OE1 O 13.143 1.917 4.121 1.00 . A A . 30 GLU OE1 1 1
18 26634 1 1 30 GLU OE2 O 12.594 1.932 6.249 1.00 . A A . 30 GLU OE2 1 1
18 26635 1 1 31 PRO C C 15.142 -3.709 2.253 1.00 . A A . 31 PRO C 1 1
18 26636 1 1 31 PRO CA C 13.741 -3.830 1.664 1.00 . A A . 31 PRO CA 1 1
18 26637 1 1 31 PRO CB C 13.733 -3.373 0.203 1.00 . A A . 31 PRO CB 1 1
18 26638 1 1 31 PRO CD C 12.364 -1.832 1.414 1.00 . A A . 31 PRO CD 1 1
18 26639 1 1 31 PRO CG C 13.316 -1.944 0.255 1.00 . A A . 31 PRO CG 1 1
18 26640 1 1 31 PRO HA H 13.414 -4.857 1.724 1.00 . A A . 31 PRO HA 1 1
18 26641 1 1 31 PRO HB2 H 14.724 -3.482 -0.216 1.00 . A A . 31 PRO HB2 1 1
18 26642 1 1 31 PRO HB3 H 13.031 -3.969 -0.360 1.00 . A A . 31 PRO HB3 1 1
18 26643 1 1 31 PRO HD2 H 12.469 -0.873 1.898 1.00 . A A . 31 PRO HD2 1 1
18 26644 1 1 31 PRO HD3 H 11.346 -1.979 1.082 1.00 . A A . 31 PRO HD3 1 1
18 26645 1 1 31 PRO HG2 H 14.178 -1.315 0.416 1.00 . A A . 31 PRO HG2 1 1
18 26646 1 1 31 PRO HG3 H 12.819 -1.674 -0.665 1.00 . A A . 31 PRO HG3 1 1
18 26647 1 1 31 PRO N N 12.786 -2.923 2.309 1.00 . A A . 31 PRO N 1 1
18 26648 1 1 31 PRO O O 15.445 -2.789 3.013 1.00 . A A . 31 PRO O 1 1
18 26649 1 1 32 PRO C C 18.239 -3.546 1.786 1.00 . A A . 32 PRO C 1 1
18 26650 1 1 32 PRO CA C 17.404 -4.679 2.374 1.00 . A A . 32 PRO CA 1 1
18 26651 1 1 32 PRO CB C 17.927 -6.034 1.892 1.00 . A A . 32 PRO CB 1 1
18 26652 1 1 32 PRO CD C 15.727 -5.784 0.990 1.00 . A A . 32 PRO CD 1 1
18 26653 1 1 32 PRO CG C 17.085 -6.366 0.709 1.00 . A A . 32 PRO CG 1 1
18 26654 1 1 32 PRO HA H 17.451 -4.636 3.452 1.00 . A A . 32 PRO HA 1 1
18 26655 1 1 32 PRO HB2 H 18.970 -5.946 1.624 1.00 . A A . 32 PRO HB2 1 1
18 26656 1 1 32 PRO HB3 H 17.812 -6.768 2.676 1.00 . A A . 32 PRO HB3 1 1
18 26657 1 1 32 PRO HD2 H 15.269 -5.436 0.076 1.00 . A A . 32 PRO HD2 1 1
18 26658 1 1 32 PRO HD3 H 15.097 -6.513 1.477 1.00 . A A . 32 PRO HD3 1 1
18 26659 1 1 32 PRO HG2 H 17.507 -5.921 -0.179 1.00 . A A . 32 PRO HG2 1 1
18 26660 1 1 32 PRO HG3 H 17.016 -7.438 0.597 1.00 . A A . 32 PRO HG3 1 1
18 26661 1 1 32 PRO N N 16.020 -4.658 1.894 1.00 . A A . 32 PRO N 1 1
18 26662 1 1 32 PRO O O 19.420 -3.402 2.103 1.00 . A A . 32 PRO O 1 1
18 26663 1 1 33 VAL C C 17.453 -0.359 0.346 1.00 . A A . 33 VAL C 1 1
18 26664 1 1 33 VAL CA C 18.304 -1.624 0.294 1.00 . A A . 33 VAL CA 1 1
18 26665 1 1 33 VAL CB C 18.654 -1.935 -1.173 1.00 . A A . 33 VAL CB 1 1
18 26666 1 1 33 VAL CG1 C 19.256 -0.713 -1.849 1.00 . A A . 33 VAL CG1 1 1
18 26667 1 1 33 VAL CG2 C 19.602 -3.121 -1.254 1.00 . A A . 33 VAL CG2 1 1
18 26668 1 1 33 VAL H H 16.676 -2.910 0.713 1.00 . A A . 33 VAL H 1 1
18 26669 1 1 33 VAL HA H 19.224 -1.449 0.833 1.00 . A A . 33 VAL HA 1 1
18 26670 1 1 33 VAL HB H 17.743 -2.193 -1.692 1.00 . A A . 33 VAL HB 1 1
18 26671 1 1 33 VAL HG11 H 19.364 0.082 -1.126 1.00 . A A . 33 VAL HG11 1 1
18 26672 1 1 33 VAL HG12 H 20.225 -0.966 -2.255 1.00 . A A . 33 VAL HG12 1 1
18 26673 1 1 33 VAL HG13 H 18.606 -0.386 -2.647 1.00 . A A . 33 VAL HG13 1 1
18 26674 1 1 33 VAL HG21 H 20.202 -3.163 -0.357 1.00 . A A . 33 VAL HG21 1 1
18 26675 1 1 33 VAL HG22 H 19.031 -4.034 -1.348 1.00 . A A . 33 VAL HG22 1 1
18 26676 1 1 33 VAL HG23 H 20.246 -3.010 -2.114 1.00 . A A . 33 VAL HG23 1 1
18 26677 1 1 33 VAL N N 17.618 -2.744 0.926 1.00 . A A . 33 VAL N 1 1
18 26678 1 1 33 VAL O O 16.818 0.014 -0.641 1.00 . A A . 33 VAL O 1 1
18 26679 1 1 34 ARG C C 16.654 2.344 0.399 1.00 . A A . 34 ARG C 1 1
18 26680 1 1 34 ARG CA C 16.673 1.519 1.682 1.00 . A A . 34 ARG CA 1 1
18 26681 1 1 34 ARG CB C 17.254 2.351 2.827 1.00 . A A . 34 ARG CB 1 1
18 26682 1 1 34 ARG CD C 16.817 4.038 4.638 1.00 . A A . 34 ARG CD 1 1
18 26683 1 1 34 ARG CG C 16.304 3.417 3.348 1.00 . A A . 34 ARG CG 1 1
18 26684 1 1 34 ARG CZ C 19.030 4.980 4.130 1.00 . A A . 34 ARG CZ 1 1
18 26685 1 1 34 ARG H H 17.974 -0.051 2.251 1.00 . A A . 34 ARG H 1 1
18 26686 1 1 34 ARG HA H 15.661 1.238 1.930 1.00 . A A . 34 ARG HA 1 1
18 26687 1 1 34 ARG HB2 H 17.502 1.691 3.646 1.00 . A A . 34 ARG HB2 1 1
18 26688 1 1 34 ARG HB3 H 18.153 2.838 2.482 1.00 . A A . 34 ARG HB3 1 1
18 26689 1 1 34 ARG HD2 H 15.974 4.406 5.204 1.00 . A A . 34 ARG HD2 1 1
18 26690 1 1 34 ARG HD3 H 17.329 3.278 5.208 1.00 . A A . 34 ARG HD3 1 1
18 26691 1 1 34 ARG HE H 17.371 6.052 4.406 1.00 . A A . 34 ARG HE 1 1
18 26692 1 1 34 ARG HG2 H 16.204 4.192 2.603 1.00 . A A . 34 ARG HG2 1 1
18 26693 1 1 34 ARG HG3 H 15.340 2.967 3.533 1.00 . A A . 34 ARG HG3 1 1
18 26694 1 1 34 ARG HH11 H 18.973 2.965 4.259 1.00 . A A . 34 ARG HH11 1 1
18 26695 1 1 34 ARG HH12 H 20.527 3.641 3.902 1.00 . A A . 34 ARG HH12 1 1
18 26696 1 1 34 ARG HH21 H 19.412 6.955 3.936 1.00 . A A . 34 ARG HH21 1 1
18 26697 1 1 34 ARG HH22 H 20.776 5.911 3.719 1.00 . A A . 34 ARG HH22 1 1
18 26698 1 1 34 ARG N N 17.446 0.296 1.502 1.00 . A A . 34 ARG N 1 1
18 26699 1 1 34 ARG NE N 17.737 5.144 4.385 1.00 . A A . 34 ARG NE 1 1
18 26700 1 1 34 ARG NH1 N 19.553 3.762 4.095 1.00 . A A . 34 ARG NH1 1 1
18 26701 1 1 34 ARG NH2 N 19.803 6.036 3.910 1.00 . A A . 34 ARG NH2 1 1
18 26702 1 1 34 ARG O O 17.656 2.937 -0.002 1.00 . A A . 34 ARG O 1 1
18 26703 1 1 35 PRO C C 15.349 4.642 -1.290 1.00 . A A . 35 PRO C 1 1
18 26704 1 1 35 PRO CA C 15.309 3.134 -1.510 1.00 . A A . 35 PRO CA 1 1
18 26705 1 1 35 PRO CB C 13.922 2.699 -1.989 1.00 . A A . 35 PRO CB 1 1
18 26706 1 1 35 PRO CD C 14.252 1.702 0.158 1.00 . A A . 35 PRO CD 1 1
18 26707 1 1 35 PRO CG C 13.206 2.285 -0.751 1.00 . A A . 35 PRO CG 1 1
18 26708 1 1 35 PRO HA H 16.050 2.859 -2.247 1.00 . A A . 35 PRO HA 1 1
18 26709 1 1 35 PRO HB2 H 13.429 3.531 -2.473 1.00 . A A . 35 PRO HB2 1 1
18 26710 1 1 35 PRO HB3 H 14.018 1.878 -2.683 1.00 . A A . 35 PRO HB3 1 1
18 26711 1 1 35 PRO HD2 H 14.021 1.922 1.190 1.00 . A A . 35 PRO HD2 1 1
18 26712 1 1 35 PRO HD3 H 14.331 0.635 0.006 1.00 . A A . 35 PRO HD3 1 1
18 26713 1 1 35 PRO HG2 H 12.744 3.144 -0.288 1.00 . A A . 35 PRO HG2 1 1
18 26714 1 1 35 PRO HG3 H 12.460 1.541 -0.990 1.00 . A A . 35 PRO HG3 1 1
18 26715 1 1 35 PRO N N 15.487 2.384 -0.262 1.00 . A A . 35 PRO N 1 1
18 26716 1 1 35 PRO O O 15.517 5.111 -0.165 1.00 . A A . 35 PRO O 1 1
18 26717 1 1 36 ALA C C 13.904 7.386 -1.718 1.00 . A A . 36 ALA C 1 1
18 26718 1 1 36 ALA CA C 15.209 6.853 -2.298 1.00 . A A . 36 ALA CA 1 1
18 26719 1 1 36 ALA CB C 15.461 7.449 -3.675 1.00 . A A . 36 ALA CB 1 1
18 26720 1 1 36 ALA H H 15.064 4.965 -3.242 1.00 . A A . 36 ALA H 1 1
18 26721 1 1 36 ALA HA H 16.024 7.145 -1.652 1.00 . A A . 36 ALA HA 1 1
18 26722 1 1 36 ALA HB1 H 15.118 6.760 -4.433 1.00 . A A . 36 ALA HB1 1 1
18 26723 1 1 36 ALA HB2 H 14.924 8.382 -3.766 1.00 . A A . 36 ALA HB2 1 1
18 26724 1 1 36 ALA HB3 H 16.518 7.628 -3.802 1.00 . A A . 36 ALA HB3 1 1
18 26725 1 1 36 ALA N N 15.194 5.397 -2.373 1.00 . A A . 36 ALA N 1 1
18 26726 1 1 36 ALA O O 13.910 8.237 -0.830 1.00 . A A . 36 ALA O 1 1
18 26727 1 1 37 GLY C C 10.409 6.274 -1.954 1.00 . A A . 37 GLY C 1 1
18 26728 1 1 37 GLY CA C 11.487 7.320 -1.750 1.00 . A A . 37 GLY CA 1 1
18 26729 1 1 37 GLY H H 12.841 6.205 -2.936 1.00 . A A . 37 GLY H 1 1
18 26730 1 1 37 GLY HA2 H 11.561 7.545 -0.696 1.00 . A A . 37 GLY HA2 1 1
18 26731 1 1 37 GLY HA3 H 11.205 8.218 -2.280 1.00 . A A . 37 GLY HA3 1 1
18 26732 1 1 37 GLY N N 12.784 6.881 -2.228 1.00 . A A . 37 GLY N 1 1
18 26733 1 1 37 GLY O O 10.708 5.105 -2.198 1.00 . A A . 37 GLY O 1 1
18 26734 1 1 38 TYR C C 6.844 6.495 -2.671 1.00 . A A . 38 TYR C 1 1
18 26735 1 1 38 TYR CA C 8.027 5.783 -2.022 1.00 . A A . 38 TYR CA 1 1
18 26736 1 1 38 TYR CB C 7.607 5.198 -0.673 1.00 . A A . 38 TYR CB 1 1
18 26737 1 1 38 TYR CD1 C 8.485 2.900 -1.242 1.00 . A A . 38 TYR CD1 1 1
18 26738 1 1 38 TYR CD2 C 8.869 3.738 0.956 1.00 . A A . 38 TYR CD2 1 1
18 26739 1 1 38 TYR CE1 C 9.147 1.732 -0.917 1.00 . A A . 38 TYR CE1 1 1
18 26740 1 1 38 TYR CE2 C 9.534 2.574 1.289 1.00 . A A . 38 TYR CE2 1 1
18 26741 1 1 38 TYR CG C 8.334 3.922 -0.313 1.00 . A A . 38 TYR CG 1 1
18 26742 1 1 38 TYR CZ C 9.670 1.574 0.349 1.00 . A A . 38 TYR CZ 1 1
18 26743 1 1 38 TYR H H 8.978 7.637 -1.655 1.00 . A A . 38 TYR H 1 1
18 26744 1 1 38 TYR HA H 8.346 4.978 -2.668 1.00 . A A . 38 TYR HA 1 1
18 26745 1 1 38 TYR HB2 H 7.806 5.922 0.103 1.00 . A A . 38 TYR HB2 1 1
18 26746 1 1 38 TYR HB3 H 6.549 4.983 -0.695 1.00 . A A . 38 TYR HB3 1 1
18 26747 1 1 38 TYR HD1 H 8.074 3.027 -2.233 1.00 . A A . 38 TYR HD1 1 1
18 26748 1 1 38 TYR HD2 H 8.761 4.524 1.690 1.00 . A A . 38 TYR HD2 1 1
18 26749 1 1 38 TYR HE1 H 9.254 0.949 -1.653 1.00 . A A . 38 TYR HE1 1 1
18 26750 1 1 38 TYR HE2 H 9.944 2.450 2.281 1.00 . A A . 38 TYR HE2 1 1
18 26751 1 1 38 TYR HH H 10.998 0.600 1.342 1.00 . A A . 38 TYR HH 1 1
18 26752 1 1 38 TYR N N 9.153 6.693 -1.851 1.00 . A A . 38 TYR N 1 1
18 26753 1 1 38 TYR O O 6.649 7.697 -2.484 1.00 . A A . 38 TYR O 1 1
18 26754 1 1 38 TYR OH O 10.332 0.412 0.676 1.00 . A A . 38 TYR OH 1 1
18 26755 1 1 39 LEU C C 3.656 5.440 -3.870 1.00 . A A . 39 LEU C 1 1
18 26756 1 1 39 LEU CA C 4.891 6.302 -4.111 1.00 . A A . 39 LEU CA 1 1
18 26757 1 1 39 LEU CB C 5.157 6.423 -5.612 1.00 . A A . 39 LEU CB 1 1
18 26758 1 1 39 LEU CD1 C 4.035 8.554 -6.305 1.00 . A A . 39 LEU CD1 1 1
18 26759 1 1 39 LEU CD2 C 4.173 6.639 -7.908 1.00 . A A . 39 LEU CD2 1 1
18 26760 1 1 39 LEU CG C 4.034 7.040 -6.446 1.00 . A A . 39 LEU CG 1 1
18 26761 1 1 39 LEU H H 6.263 4.794 -3.545 1.00 . A A . 39 LEU H 1 1
18 26762 1 1 39 LEU HA H 4.712 7.287 -3.705 1.00 . A A . 39 LEU HA 1 1
18 26763 1 1 39 LEU HB2 H 6.039 7.031 -5.744 1.00 . A A . 39 LEU HB2 1 1
18 26764 1 1 39 LEU HB3 H 5.347 5.429 -5.994 1.00 . A A . 39 LEU HB3 1 1
18 26765 1 1 39 LEU HD11 H 4.937 8.956 -6.741 1.00 . A A . 39 LEU HD11 1 1
18 26766 1 1 39 LEU HD12 H 3.993 8.818 -5.258 1.00 . A A . 39 LEU HD12 1 1
18 26767 1 1 39 LEU HD13 H 3.175 8.964 -6.814 1.00 . A A . 39 LEU HD13 1 1
18 26768 1 1 39 LEU HD21 H 3.453 7.185 -8.500 1.00 . A A . 39 LEU HD21 1 1
18 26769 1 1 39 LEU HD22 H 3.992 5.578 -8.008 1.00 . A A . 39 LEU HD22 1 1
18 26770 1 1 39 LEU HD23 H 5.171 6.869 -8.251 1.00 . A A . 39 LEU HD23 1 1
18 26771 1 1 39 LEU HG H 3.083 6.672 -6.086 1.00 . A A . 39 LEU HG 1 1
18 26772 1 1 39 LEU N N 6.056 5.745 -3.434 1.00 . A A . 39 LEU N 1 1
18 26773 1 1 39 LEU O O 3.416 4.467 -4.586 1.00 . A A . 39 LEU O 1 1
18 26774 1 1 40 LEU C C 0.485 5.539 -3.366 1.00 . A A . 40 LEU C 1 1
18 26775 1 1 40 LEU CA C 1.664 5.063 -2.523 1.00 . A A . 40 LEU CA 1 1
18 26776 1 1 40 LEU CB C 1.340 5.223 -1.036 1.00 . A A . 40 LEU CB 1 1
18 26777 1 1 40 LEU CD1 C 0.486 3.039 -0.151 1.00 . A A . 40 LEU CD1 1 1
18 26778 1 1 40 LEU CD2 C -0.514 5.187 0.652 1.00 . A A . 40 LEU CD2 1 1
18 26779 1 1 40 LEU CG C 0.112 4.463 -0.532 1.00 . A A . 40 LEU CG 1 1
18 26780 1 1 40 LEU H H 3.119 6.586 -2.323 1.00 . A A . 40 LEU H 1 1
18 26781 1 1 40 LEU HA H 1.844 4.019 -2.733 1.00 . A A . 40 LEU HA 1 1
18 26782 1 1 40 LEU HB2 H 2.194 4.881 -0.473 1.00 . A A . 40 LEU HB2 1 1
18 26783 1 1 40 LEU HB3 H 1.181 6.275 -0.845 1.00 . A A . 40 LEU HB3 1 1
18 26784 1 1 40 LEU HD11 H 0.815 2.506 -1.030 1.00 . A A . 40 LEU HD11 1 1
18 26785 1 1 40 LEU HD12 H -0.376 2.541 0.270 1.00 . A A . 40 LEU HD12 1 1
18 26786 1 1 40 LEU HD13 H 1.282 3.058 0.579 1.00 . A A . 40 LEU HD13 1 1
18 26787 1 1 40 LEU HD21 H 0.257 5.443 1.364 1.00 . A A . 40 LEU HD21 1 1
18 26788 1 1 40 LEU HD22 H -1.241 4.542 1.124 1.00 . A A . 40 LEU HD22 1 1
18 26789 1 1 40 LEU HD23 H -1.000 6.087 0.307 1.00 . A A . 40 LEU HD23 1 1
18 26790 1 1 40 LEU HG H -0.624 4.415 -1.322 1.00 . A A . 40 LEU HG 1 1
18 26791 1 1 40 LEU N N 2.876 5.803 -2.858 1.00 . A A . 40 LEU N 1 1
18 26792 1 1 40 LEU O O -0.089 6.596 -3.108 1.00 . A A . 40 LEU O 1 1
18 26793 1 1 41 SER C C -2.223 4.275 -4.908 1.00 . A A . 41 SER C 1 1
18 26794 1 1 41 SER CA C -0.981 5.090 -5.257 1.00 . A A . 41 SER CA 1 1
18 26795 1 1 41 SER CB C -0.592 4.849 -6.716 1.00 . A A . 41 SER CB 1 1
18 26796 1 1 41 SER H H 0.625 3.918 -4.529 1.00 . A A . 41 SER H 1 1
18 26797 1 1 41 SER HA H -1.203 6.138 -5.120 1.00 . A A . 41 SER HA 1 1
18 26798 1 1 41 SER HB2 H 0.209 5.519 -6.988 1.00 . A A . 41 SER HB2 1 1
18 26799 1 1 41 SER HB3 H -0.262 3.827 -6.834 1.00 . A A . 41 SER HB3 1 1
18 26800 1 1 41 SER HG H -1.810 6.021 -7.707 1.00 . A A . 41 SER HG 1 1
18 26801 1 1 41 SER N N 0.128 4.749 -4.374 1.00 . A A . 41 SER N 1 1
18 26802 1 1 41 SER O O -2.290 3.077 -5.183 1.00 . A A . 41 SER O 1 1
18 26803 1 1 41 SER OG O -1.691 5.076 -7.581 1.00 . A A . 41 SER OG 1 1
18 26804 1 1 42 PHE C C -5.619 4.793 -4.734 1.00 . A A . 42 PHE C 1 1
18 26805 1 1 42 PHE CA C -4.444 4.271 -3.912 1.00 . A A . 42 PHE CA 1 1
18 26806 1 1 42 PHE CB C -4.715 4.483 -2.422 1.00 . A A . 42 PHE CB 1 1
18 26807 1 1 42 PHE CD1 C -4.680 6.980 -2.177 1.00 . A A . 42 PHE CD1 1 1
18 26808 1 1 42 PHE CD2 C -6.727 5.830 -1.763 1.00 . A A . 42 PHE CD2 1 1
18 26809 1 1 42 PHE CE1 C -5.296 8.184 -1.894 1.00 . A A . 42 PHE CE1 1 1
18 26810 1 1 42 PHE CE2 C -7.349 7.032 -1.480 1.00 . A A . 42 PHE CE2 1 1
18 26811 1 1 42 PHE CG C -5.388 5.790 -2.114 1.00 . A A . 42 PHE CG 1 1
18 26812 1 1 42 PHE CZ C -6.633 8.210 -1.546 1.00 . A A . 42 PHE CZ 1 1
18 26813 1 1 42 PHE H H -3.091 5.888 -4.107 1.00 . A A . 42 PHE H 1 1
18 26814 1 1 42 PHE HA H -4.328 3.215 -4.102 1.00 . A A . 42 PHE HA 1 1
18 26815 1 1 42 PHE HB2 H -5.354 3.690 -2.063 1.00 . A A . 42 PHE HB2 1 1
18 26816 1 1 42 PHE HB3 H -3.779 4.456 -1.885 1.00 . A A . 42 PHE HB3 1 1
18 26817 1 1 42 PHE HD1 H -3.635 6.962 -2.450 1.00 . A A . 42 PHE HD1 1 1
18 26818 1 1 42 PHE HD2 H -7.289 4.908 -1.712 1.00 . A A . 42 PHE HD2 1 1
18 26819 1 1 42 PHE HE1 H -4.734 9.105 -1.947 1.00 . A A . 42 PHE HE1 1 1
18 26820 1 1 42 PHE HE2 H -8.394 7.048 -1.208 1.00 . A A . 42 PHE HE2 1 1
18 26821 1 1 42 PHE HZ H -7.116 9.150 -1.325 1.00 . A A . 42 PHE HZ 1 1
18 26822 1 1 42 PHE N N -3.204 4.934 -4.300 1.00 . A A . 42 PHE N 1 1
18 26823 1 1 42 PHE O O -5.907 5.990 -4.736 1.00 . A A . 42 PHE O 1 1
18 26824 1 1 43 HIS C C -8.686 3.483 -5.832 1.00 . A A . 43 HIS C 1 1
18 26825 1 1 43 HIS CA C -7.439 4.253 -6.258 1.00 . A A . 43 HIS CA 1 1
18 26826 1 1 43 HIS CB C -7.138 3.983 -7.732 1.00 . A A . 43 HIS CB 1 1
18 26827 1 1 43 HIS CD2 C -8.028 2.127 -9.311 1.00 . A A . 43 HIS CD2 1 1
18 26828 1 1 43 HIS CE1 C -7.627 0.396 -8.027 1.00 . A A . 43 HIS CE1 1 1
18 26829 1 1 43 HIS CG C -7.471 2.589 -8.167 1.00 . A A . 43 HIS CG 1 1
18 26830 1 1 43 HIS H H -6.018 2.947 -5.389 1.00 . A A . 43 HIS H 1 1
18 26831 1 1 43 HIS HA H -7.620 5.308 -6.123 1.00 . A A . 43 HIS HA 1 1
18 26832 1 1 43 HIS HB2 H -7.713 4.666 -8.341 1.00 . A A . 43 HIS HB2 1 1
18 26833 1 1 43 HIS HB3 H -6.086 4.146 -7.914 1.00 . A A . 43 HIS HB3 1 1
18 26834 1 1 43 HIS HD1 H -6.833 1.486 -6.489 1.00 . A A . 43 HIS HD1 1 1
18 26835 1 1 43 HIS HD2 H -8.345 2.722 -10.156 1.00 . A A . 43 HIS HD2 1 1
18 26836 1 1 43 HIS HE1 H -7.564 -0.617 -7.658 1.00 . A A . 43 HIS HE1 1 1
18 26837 1 1 43 HIS HE2 H -8.397 0.148 -9.908 1.00 . A A . 43 HIS HE2 1 1
18 26838 1 1 43 HIS N N -6.295 3.885 -5.432 1.00 . A A . 43 HIS N 1 1
18 26839 1 1 43 HIS ND1 N -7.233 1.480 -7.383 1.00 . A A . 43 HIS ND1 1 1
18 26840 1 1 43 HIS NE2 N -8.114 0.761 -9.199 1.00 . A A . 43 HIS NE2 1 1
18 26841 1 1 43 HIS O O -8.596 2.365 -5.324 1.00 . A A . 43 HIS O 1 1
18 26842 1 1 44 THR C C -11.749 2.768 -6.878 1.00 . A A . 44 THR C 1 1
18 26843 1 1 44 THR CA C -11.115 3.463 -5.679 1.00 . A A . 44 THR CA 1 1
18 26844 1 1 44 THR CB C -12.110 4.492 -5.111 1.00 . A A . 44 THR CB 1 1
18 26845 1 1 44 THR CG2 C -11.868 5.868 -5.714 1.00 . A A . 44 THR CG2 1 1
18 26846 1 1 44 THR H H -9.858 4.980 -6.450 1.00 . A A . 44 THR H 1 1
18 26847 1 1 44 THR HA H -10.915 2.727 -4.913 1.00 . A A . 44 THR HA 1 1
18 26848 1 1 44 THR HB H -11.969 4.555 -4.041 1.00 . A A . 44 THR HB 1 1
18 26849 1 1 44 THR HG1 H -14.067 4.713 -5.006 1.00 . A A . 44 THR HG1 1 1
18 26850 1 1 44 THR HG21 H -10.944 6.273 -5.328 1.00 . A A . 44 THR HG21 1 1
18 26851 1 1 44 THR HG22 H -12.685 6.524 -5.453 1.00 . A A . 44 THR HG22 1 1
18 26852 1 1 44 THR HG23 H -11.803 5.783 -6.788 1.00 . A A . 44 THR HG23 1 1
18 26853 1 1 44 THR N N -9.851 4.090 -6.042 1.00 . A A . 44 THR N 1 1
18 26854 1 1 44 THR O O -11.548 3.157 -8.029 1.00 . A A . 44 THR O 1 1
18 26855 1 1 44 THR OG1 O -13.453 4.077 -5.381 1.00 . A A . 44 THR OG1 1 1
18 26856 1 1 45 PRO C C -14.338 1.736 -8.316 1.00 . A A . 45 PRO C 1 1
18 26857 1 1 45 PRO CA C -13.216 0.946 -7.652 1.00 . A A . 45 PRO CA 1 1
18 26858 1 1 45 PRO CB C -13.786 -0.256 -6.893 1.00 . A A . 45 PRO CB 1 1
18 26859 1 1 45 PRO CD C -12.820 1.197 -5.258 1.00 . A A . 45 PRO CD 1 1
18 26860 1 1 45 PRO CG C -13.940 0.221 -5.490 1.00 . A A . 45 PRO CG 1 1
18 26861 1 1 45 PRO HA H -12.524 0.602 -8.406 1.00 . A A . 45 PRO HA 1 1
18 26862 1 1 45 PRO HB2 H -14.737 -0.538 -7.322 1.00 . A A . 45 PRO HB2 1 1
18 26863 1 1 45 PRO HB3 H -13.096 -1.084 -6.954 1.00 . A A . 45 PRO HB3 1 1
18 26864 1 1 45 PRO HD2 H -13.141 1.990 -4.599 1.00 . A A . 45 PRO HD2 1 1
18 26865 1 1 45 PRO HD3 H -11.957 0.691 -4.851 1.00 . A A . 45 PRO HD3 1 1
18 26866 1 1 45 PRO HG2 H -14.895 0.711 -5.372 1.00 . A A . 45 PRO HG2 1 1
18 26867 1 1 45 PRO HG3 H -13.858 -0.613 -4.808 1.00 . A A . 45 PRO HG3 1 1
18 26868 1 1 45 PRO N N -12.535 1.716 -6.607 1.00 . A A . 45 PRO N 1 1
18 26869 1 1 45 PRO O O -14.993 1.249 -9.237 1.00 . A A . 45 PRO O 1 1
18 26870 1 1 46 GLY C C -15.187 5.255 -8.491 1.00 . A A . 46 GLY C 1 1
18 26871 1 1 46 GLY CA C -15.598 3.798 -8.404 1.00 . A A . 46 GLY CA 1 1
18 26872 1 1 46 GLY H H -14.001 3.296 -7.107 1.00 . A A . 46 GLY H 1 1
18 26873 1 1 46 GLY HA2 H -15.837 3.443 -9.395 1.00 . A A . 46 GLY HA2 1 1
18 26874 1 1 46 GLY HA3 H -16.478 3.722 -7.783 1.00 . A A . 46 GLY HA3 1 1
18 26875 1 1 46 GLY N N -14.555 2.960 -7.843 1.00 . A A . 46 GLY N 1 1
18 26876 1 1 46 GLY O O -16.031 6.149 -8.448 1.00 . A A . 46 GLY O 1 1
18 26877 1 1 47 GLY C C -12.108 6.952 -9.511 1.00 . A A . 47 GLY C 1 1
18 26878 1 1 47 GLY CA C -13.387 6.855 -8.702 1.00 . A A . 47 GLY CA 1 1
18 26879 1 1 47 GLY H H -13.258 4.742 -8.642 1.00 . A A . 47 GLY H 1 1
18 26880 1 1 47 GLY HA2 H -14.141 7.473 -9.166 1.00 . A A . 47 GLY HA2 1 1
18 26881 1 1 47 GLY HA3 H -13.197 7.223 -7.705 1.00 . A A . 47 GLY HA3 1 1
18 26882 1 1 47 GLY N N -13.885 5.495 -8.613 1.00 . A A . 47 GLY N 1 1
18 26883 1 1 47 GLY O O -11.832 6.097 -10.351 1.00 . A A . 47 GLY O 1 1
18 26884 1 1 48 GLN C C -8.879 7.865 -9.081 1.00 . A A . 48 GLN C 1 1
18 26885 1 1 48 GLN CA C -10.072 8.203 -9.969 1.00 . A A . 48 GLN CA 1 1
18 26886 1 1 48 GLN CB C -9.968 9.650 -10.454 1.00 . A A . 48 GLN CB 1 1
18 26887 1 1 48 GLN CD C -8.519 11.357 -11.626 1.00 . A A . 48 GLN CD 1 1
18 26888 1 1 48 GLN CG C -8.555 10.064 -10.834 1.00 . A A . 48 GLN CG 1 1
18 26889 1 1 48 GLN H H -11.601 8.644 -8.575 1.00 . A A . 48 GLN H 1 1
18 26890 1 1 48 GLN HA H -10.065 7.545 -10.825 1.00 . A A . 48 GLN HA 1 1
18 26891 1 1 48 GLN HB2 H -10.601 9.773 -11.320 1.00 . A A . 48 GLN HB2 1 1
18 26892 1 1 48 GLN HB3 H -10.312 10.306 -9.669 1.00 . A A . 48 GLN HB3 1 1
18 26893 1 1 48 GLN HE21 H -7.275 10.542 -12.946 1.00 . A A . 48 GLN HE21 1 1
18 26894 1 1 48 GLN HE22 H -7.720 12.184 -13.246 1.00 . A A . 48 GLN HE22 1 1
18 26895 1 1 48 GLN HG2 H -7.977 10.197 -9.932 1.00 . A A . 48 GLN HG2 1 1
18 26896 1 1 48 GLN HG3 H -8.113 9.280 -11.432 1.00 . A A . 48 GLN HG3 1 1
18 26897 1 1 48 GLN N N -11.327 7.997 -9.257 1.00 . A A . 48 GLN N 1 1
18 26898 1 1 48 GLN NE2 N -7.761 11.363 -12.716 1.00 . A A . 48 GLN NE2 1 1
18 26899 1 1 48 GLN O O -8.982 7.878 -7.853 1.00 . A A . 48 GLN O 1 1
18 26900 1 1 48 GLN OE1 O -9.165 12.339 -11.261 1.00 . A A . 48 GLN OE1 1 1
18 26901 1 1 49 THR C C -5.939 8.445 -8.293 1.00 . A A . 49 THR C 1 1
18 26902 1 1 49 THR CA C -6.535 7.219 -8.974 1.00 . A A . 49 THR CA 1 1
18 26903 1 1 49 THR CB C -5.475 6.594 -9.901 1.00 . A A . 49 THR CB 1 1
18 26904 1 1 49 THR CG2 C -4.232 6.204 -9.116 1.00 . A A . 49 THR CG2 1 1
18 26905 1 1 49 THR H H -7.728 7.569 -10.688 1.00 . A A . 49 THR H 1 1
18 26906 1 1 49 THR HA H -6.797 6.491 -8.220 1.00 . A A . 49 THR HA 1 1
18 26907 1 1 49 THR HB H -5.197 7.324 -10.648 1.00 . A A . 49 THR HB 1 1
18 26908 1 1 49 THR HG1 H -6.963 5.546 -10.660 1.00 . A A . 49 THR HG1 1 1
18 26909 1 1 49 THR HG21 H -4.518 5.878 -8.127 1.00 . A A . 49 THR HG21 1 1
18 26910 1 1 49 THR HG22 H -3.574 7.057 -9.038 1.00 . A A . 49 THR HG22 1 1
18 26911 1 1 49 THR HG23 H -3.721 5.402 -9.626 1.00 . A A . 49 THR HG23 1 1
18 26912 1 1 49 THR N N -7.747 7.562 -9.708 1.00 . A A . 49 THR N 1 1
18 26913 1 1 49 THR O O -6.083 9.567 -8.779 1.00 . A A . 49 THR O 1 1
18 26914 1 1 49 THR OG1 O -6.015 5.439 -10.554 1.00 . A A . 49 THR OG1 1 1
18 26915 1 1 50 GLN C C -3.228 8.950 -6.006 1.00 . A A . 50 GLN C 1 1
18 26916 1 1 50 GLN CA C -4.650 9.313 -6.420 1.00 . A A . 50 GLN CA 1 1
18 26917 1 1 50 GLN CB C -5.485 9.649 -5.183 1.00 . A A . 50 GLN CB 1 1
18 26918 1 1 50 GLN CD C -5.969 11.457 -3.486 1.00 . A A . 50 GLN CD 1 1
18 26919 1 1 50 GLN CG C -4.923 10.800 -4.364 1.00 . A A . 50 GLN CG 1 1
18 26920 1 1 50 GLN H H -5.189 7.308 -6.831 1.00 . A A . 50 GLN H 1 1
18 26921 1 1 50 GLN HA H -4.615 10.178 -7.064 1.00 . A A . 50 GLN HA 1 1
18 26922 1 1 50 GLN HB2 H -6.483 9.913 -5.497 1.00 . A A . 50 GLN HB2 1 1
18 26923 1 1 50 GLN HB3 H -5.535 8.776 -4.549 1.00 . A A . 50 GLN HB3 1 1
18 26924 1 1 50 GLN HE21 H -6.714 12.423 -5.056 1.00 . A A . 50 GLN HE21 1 1
18 26925 1 1 50 GLN HE22 H -7.500 12.724 -3.547 1.00 . A A . 50 GLN HE22 1 1
18 26926 1 1 50 GLN HG2 H -4.131 10.423 -3.733 1.00 . A A . 50 GLN HG2 1 1
18 26927 1 1 50 GLN HG3 H -4.521 11.542 -5.038 1.00 . A A . 50 GLN HG3 1 1
18 26928 1 1 50 GLN N N -5.269 8.224 -7.167 1.00 . A A . 50 GLN N 1 1
18 26929 1 1 50 GLN NE2 N -6.813 12.286 -4.090 1.00 . A A . 50 GLN NE2 1 1
18 26930 1 1 50 GLN O O -3.005 7.939 -5.341 1.00 . A A . 50 GLN O 1 1
18 26931 1 1 50 GLN OE1 O -6.019 11.223 -2.278 1.00 . A A . 50 GLN OE1 1 1
18 26932 1 1 51 GLU C C -0.461 10.343 -4.838 1.00 . A A . 51 GLU C 1 1
18 26933 1 1 51 GLU CA C -0.870 9.547 -6.074 1.00 . A A . 51 GLU CA 1 1
18 26934 1 1 51 GLU CB C 0.026 9.924 -7.256 1.00 . A A . 51 GLU CB 1 1
18 26935 1 1 51 GLU CD C 0.996 9.165 -9.462 1.00 . A A . 51 GLU CD 1 1
18 26936 1 1 51 GLU CG C -0.123 8.997 -8.451 1.00 . A A . 51 GLU CG 1 1
18 26937 1 1 51 GLU H H -2.512 10.572 -6.932 1.00 . A A . 51 GLU H 1 1
18 26938 1 1 51 GLU HA H -0.750 8.495 -5.865 1.00 . A A . 51 GLU HA 1 1
18 26939 1 1 51 GLU HB2 H -0.219 10.928 -7.572 1.00 . A A . 51 GLU HB2 1 1
18 26940 1 1 51 GLU HB3 H 1.056 9.899 -6.934 1.00 . A A . 51 GLU HB3 1 1
18 26941 1 1 51 GLU HG2 H -0.121 7.976 -8.102 1.00 . A A . 51 GLU HG2 1 1
18 26942 1 1 51 GLU HG3 H -1.063 9.208 -8.939 1.00 . A A . 51 GLU HG3 1 1
18 26943 1 1 51 GLU N N -2.271 9.782 -6.404 1.00 . A A . 51 GLU N 1 1
18 26944 1 1 51 GLU O O -1.018 11.405 -4.559 1.00 . A A . 51 GLU O 1 1
18 26945 1 1 51 GLU OE1 O 2.175 9.068 -9.063 1.00 . A A . 51 GLU OE1 1 1
18 26946 1 1 51 GLU OE2 O 0.691 9.392 -10.651 1.00 . A A . 51 GLU OE2 1 1
18 26947 1 1 52 ILE C C 2.493 10.245 -2.701 1.00 . A A . 52 ILE C 1 1
18 26948 1 1 52 ILE CA C 0.999 10.484 -2.897 1.00 . A A . 52 ILE CA 1 1
18 26949 1 1 52 ILE CB C 0.244 9.998 -1.646 1.00 . A A . 52 ILE CB 1 1
18 26950 1 1 52 ILE CD1 C -2.088 9.549 -0.733 1.00 . A A . 52 ILE CD1 1 1
18 26951 1 1 52 ILE CG1 C -1.263 10.187 -1.828 1.00 . A A . 52 ILE CG1 1 1
18 26952 1 1 52 ILE CG2 C 0.732 10.741 -0.411 1.00 . A A . 52 ILE CG2 1 1
18 26953 1 1 52 ILE H H 0.920 8.974 -4.377 1.00 . A A . 52 ILE H 1 1
18 26954 1 1 52 ILE HA H 0.827 11.545 -3.008 1.00 . A A . 52 ILE HA 1 1
18 26955 1 1 52 ILE HB H 0.455 8.948 -1.511 1.00 . A A . 52 ILE HB 1 1
18 26956 1 1 52 ILE HD11 H -2.697 8.762 -1.152 1.00 . A A . 52 ILE HD11 1 1
18 26957 1 1 52 ILE HD12 H -1.433 9.136 0.019 1.00 . A A . 52 ILE HD12 1 1
18 26958 1 1 52 ILE HD13 H -2.727 10.295 -0.282 1.00 . A A . 52 ILE HD13 1 1
18 26959 1 1 52 ILE HG12 H -1.489 11.242 -1.840 1.00 . A A . 52 ILE HG12 1 1
18 26960 1 1 52 ILE HG13 H -1.562 9.748 -2.769 1.00 . A A . 52 ILE HG13 1 1
18 26961 1 1 52 ILE HG21 H 1.554 11.387 -0.681 1.00 . A A . 52 ILE HG21 1 1
18 26962 1 1 52 ILE HG22 H -0.074 11.335 -0.007 1.00 . A A . 52 ILE HG22 1 1
18 26963 1 1 52 ILE HG23 H 1.062 10.029 0.331 1.00 . A A . 52 ILE HG23 1 1
18 26964 1 1 52 ILE N N 0.515 9.822 -4.102 1.00 . A A . 52 ILE N 1 1
18 26965 1 1 52 ILE O O 2.931 9.110 -2.511 1.00 . A A . 52 ILE O 1 1
18 26966 1 1 53 LEU C C 5.073 11.018 -1.104 1.00 . A A . 53 LEU C 1 1
18 26967 1 1 53 LEU CA C 4.714 11.231 -2.571 1.00 . A A . 53 LEU CA 1 1
18 26968 1 1 53 LEU CB C 5.392 12.498 -3.095 1.00 . A A . 53 LEU CB 1 1
18 26969 1 1 53 LEU CD1 C 7.768 12.110 -2.397 1.00 . A A . 53 LEU CD1 1 1
18 26970 1 1 53 LEU CD2 C 6.941 11.193 -4.572 1.00 . A A . 53 LEU CD2 1 1
18 26971 1 1 53 LEU CG C 6.835 12.338 -3.576 1.00 . A A . 53 LEU CG 1 1
18 26972 1 1 53 LEU H H 2.862 12.200 -2.900 1.00 . A A . 53 LEU H 1 1
18 26973 1 1 53 LEU HA H 5.064 10.384 -3.141 1.00 . A A . 53 LEU HA 1 1
18 26974 1 1 53 LEU HB2 H 4.807 12.868 -3.923 1.00 . A A . 53 LEU HB2 1 1
18 26975 1 1 53 LEU HB3 H 5.387 13.229 -2.298 1.00 . A A . 53 LEU HB3 1 1
18 26976 1 1 53 LEU HD11 H 7.860 13.023 -1.828 1.00 . A A . 53 LEU HD11 1 1
18 26977 1 1 53 LEU HD12 H 8.741 11.813 -2.760 1.00 . A A . 53 LEU HD12 1 1
18 26978 1 1 53 LEU HD13 H 7.367 11.331 -1.765 1.00 . A A . 53 LEU HD13 1 1
18 26979 1 1 53 LEU HD21 H 7.669 11.442 -5.330 1.00 . A A . 53 LEU HD21 1 1
18 26980 1 1 53 LEU HD22 H 5.979 11.029 -5.036 1.00 . A A . 53 LEU HD22 1 1
18 26981 1 1 53 LEU HD23 H 7.250 10.296 -4.057 1.00 . A A . 53 LEU HD23 1 1
18 26982 1 1 53 LEU HG H 7.144 13.246 -4.075 1.00 . A A . 53 LEU HG 1 1
18 26983 1 1 53 LEU N N 3.269 11.322 -2.746 1.00 . A A . 53 LEU N 1 1
18 26984 1 1 53 LEU O O 4.905 11.915 -0.276 1.00 . A A . 53 LEU O 1 1
18 26985 1 1 54 LEU C C 7.421 9.836 0.829 1.00 . A A . 54 LEU C 1 1
18 26986 1 1 54 LEU CA C 5.955 9.497 0.579 1.00 . A A . 54 LEU CA 1 1
18 26987 1 1 54 LEU CB C 5.709 8.012 0.855 1.00 . A A . 54 LEU CB 1 1
18 26988 1 1 54 LEU CD1 C 3.383 7.396 0.150 1.00 . A A . 54 LEU CD1 1 1
18 26989 1 1 54 LEU CD2 C 4.355 6.418 2.237 1.00 . A A . 54 LEU CD2 1 1
18 26990 1 1 54 LEU CG C 4.305 7.643 1.335 1.00 . A A . 54 LEU CG 1 1
18 26991 1 1 54 LEU H H 5.680 9.154 -1.491 1.00 . A A . 54 LEU H 1 1
18 26992 1 1 54 LEU HA H 5.343 10.085 1.247 1.00 . A A . 54 LEU HA 1 1
18 26993 1 1 54 LEU HB2 H 5.899 7.471 -0.059 1.00 . A A . 54 LEU HB2 1 1
18 26994 1 1 54 LEU HB3 H 6.412 7.696 1.612 1.00 . A A . 54 LEU HB3 1 1
18 26995 1 1 54 LEU HD11 H 2.400 7.131 0.508 1.00 . A A . 54 LEU HD11 1 1
18 26996 1 1 54 LEU HD12 H 3.778 6.591 -0.451 1.00 . A A . 54 LEU HD12 1 1
18 26997 1 1 54 LEU HD13 H 3.319 8.293 -0.448 1.00 . A A . 54 LEU HD13 1 1
18 26998 1 1 54 LEU HD21 H 3.647 6.538 3.044 1.00 . A A . 54 LEU HD21 1 1
18 26999 1 1 54 LEU HD22 H 5.350 6.312 2.644 1.00 . A A . 54 LEU HD22 1 1
18 27000 1 1 54 LEU HD23 H 4.103 5.538 1.665 1.00 . A A . 54 LEU HD23 1 1
18 27001 1 1 54 LEU HG H 3.899 8.465 1.907 1.00 . A A . 54 LEU HG 1 1
18 27002 1 1 54 LEU N N 5.570 9.827 -0.788 1.00 . A A . 54 LEU N 1 1
18 27003 1 1 54 LEU O O 8.246 9.847 -0.085 1.00 . A A . 54 LEU O 1 1
18 27004 1 1 55 PRO C C 10.069 9.265 2.410 1.00 . A A . 55 PRO C 1 1
18 27005 1 1 55 PRO CA C 9.124 10.459 2.497 1.00 . A A . 55 PRO CA 1 1
18 27006 1 1 55 PRO CB C 8.966 10.911 3.951 1.00 . A A . 55 PRO CB 1 1
18 27007 1 1 55 PRO CD C 6.824 10.124 3.238 1.00 . A A . 55 PRO CD 1 1
18 27008 1 1 55 PRO CG C 7.735 10.221 4.430 1.00 . A A . 55 PRO CG 1 1
18 27009 1 1 55 PRO HA H 9.519 11.273 1.907 1.00 . A A . 55 PRO HA 1 1
18 27010 1 1 55 PRO HB2 H 9.835 10.611 4.520 1.00 . A A . 55 PRO HB2 1 1
18 27011 1 1 55 PRO HB3 H 8.857 11.984 3.989 1.00 . A A . 55 PRO HB3 1 1
18 27012 1 1 55 PRO HD2 H 6.253 9.208 3.273 1.00 . A A . 55 PRO HD2 1 1
18 27013 1 1 55 PRO HD3 H 6.168 10.980 3.193 1.00 . A A . 55 PRO HD3 1 1
18 27014 1 1 55 PRO HG2 H 7.984 9.236 4.794 1.00 . A A . 55 PRO HG2 1 1
18 27015 1 1 55 PRO HG3 H 7.269 10.804 5.211 1.00 . A A . 55 PRO HG3 1 1
18 27016 1 1 55 PRO N N 7.756 10.118 2.097 1.00 . A A . 55 PRO N 1 1
18 27017 1 1 55 PRO O O 11.182 9.379 1.899 1.00 . A A . 55 PRO O 1 1
18 27018 1 1 56 GLY C C 11.043 6.599 4.230 1.00 . A A . 56 GLY C 1 1
18 27019 1 1 56 GLY CA C 10.434 6.922 2.880 1.00 . A A . 56 GLY CA 1 1
18 27020 1 1 56 GLY H H 8.720 8.089 3.307 1.00 . A A . 56 GLY H 1 1
18 27021 1 1 56 GLY HA2 H 9.822 6.090 2.564 1.00 . A A . 56 GLY HA2 1 1
18 27022 1 1 56 GLY HA3 H 11.230 7.062 2.163 1.00 . A A . 56 GLY HA3 1 1
18 27023 1 1 56 GLY N N 9.616 8.120 2.912 1.00 . A A . 56 GLY N 1 1
18 27024 1 1 56 GLY O O 11.704 7.441 4.838 1.00 . A A . 56 GLY O 1 1
18 27025 1 1 57 GLY C C 10.348 5.111 7.109 1.00 . A A . 57 GLY C 1 1
18 27026 1 1 57 GLY CA C 11.356 4.968 5.986 1.00 . A A . 57 GLY CA 1 1
18 27027 1 1 57 GLY H H 10.285 4.747 4.173 1.00 . A A . 57 GLY H 1 1
18 27028 1 1 57 GLY HA2 H 11.664 3.935 5.923 1.00 . A A . 57 GLY HA2 1 1
18 27029 1 1 57 GLY HA3 H 12.219 5.577 6.214 1.00 . A A . 57 GLY HA3 1 1
18 27030 1 1 57 GLY N N 10.819 5.377 4.702 1.00 . A A . 57 GLY N 1 1
18 27031 1 1 57 GLY O O 10.717 5.370 8.255 1.00 . A A . 57 GLY O 1 1
18 27032 1 1 58 ILE C C 7.326 3.714 8.001 1.00 . A A . 58 ILE C 1 1
18 27033 1 1 58 ILE CA C 8.007 5.059 7.769 1.00 . A A . 58 ILE CA 1 1
18 27034 1 1 58 ILE CB C 6.947 6.090 7.340 1.00 . A A . 58 ILE CB 1 1
18 27035 1 1 58 ILE CD1 C 5.067 6.447 5.661 1.00 . A A . 58 ILE CD1 1 1
18 27036 1 1 58 ILE CG1 C 6.340 5.699 5.990 1.00 . A A . 58 ILE CG1 1 1
18 27037 1 1 58 ILE CG2 C 7.559 7.481 7.268 1.00 . A A . 58 ILE CG2 1 1
18 27038 1 1 58 ILE H H 8.840 4.741 5.850 1.00 . A A . 58 ILE H 1 1
18 27039 1 1 58 ILE HA H 8.449 5.391 8.697 1.00 . A A . 58 ILE HA 1 1
18 27040 1 1 58 ILE HB H 6.167 6.104 8.086 1.00 . A A . 58 ILE HB 1 1
18 27041 1 1 58 ILE HD11 H 5.135 7.457 6.036 1.00 . A A . 58 ILE HD11 1 1
18 27042 1 1 58 ILE HD12 H 4.927 6.467 4.591 1.00 . A A . 58 ILE HD12 1 1
18 27043 1 1 58 ILE HD13 H 4.227 5.948 6.124 1.00 . A A . 58 ILE HD13 1 1
18 27044 1 1 58 ILE HG12 H 7.055 5.903 5.209 1.00 . A A . 58 ILE HG12 1 1
18 27045 1 1 58 ILE HG13 H 6.113 4.643 5.999 1.00 . A A . 58 ILE HG13 1 1
18 27046 1 1 58 ILE HG21 H 6.773 8.221 7.268 1.00 . A A . 58 ILE HG21 1 1
18 27047 1 1 58 ILE HG22 H 8.199 7.636 8.124 1.00 . A A . 58 ILE HG22 1 1
18 27048 1 1 58 ILE HG23 H 8.140 7.573 6.363 1.00 . A A . 58 ILE HG23 1 1
18 27049 1 1 58 ILE N N 9.071 4.945 6.780 1.00 . A A . 58 ILE N 1 1
18 27050 1 1 58 ILE O O 6.877 3.415 9.108 1.00 . A A . 58 ILE O 1 1
18 27051 1 1 59 THR C C 5.270 1.672 7.721 1.00 . A A . 59 THR C 1 1
18 27052 1 1 59 THR CA C 6.630 1.590 7.038 1.00 . A A . 59 THR CA 1 1
18 27053 1 1 59 THR CB C 7.520 0.596 7.808 1.00 . A A . 59 THR CB 1 1
18 27054 1 1 59 THR CG2 C 8.925 0.564 7.227 1.00 . A A . 59 THR CG2 1 1
18 27055 1 1 59 THR H H 7.631 3.198 6.094 1.00 . A A . 59 THR H 1 1
18 27056 1 1 59 THR HA H 6.496 1.216 6.033 1.00 . A A . 59 THR HA 1 1
18 27057 1 1 59 THR HB H 7.088 -0.392 7.722 1.00 . A A . 59 THR HB 1 1
18 27058 1 1 59 THR HG1 H 8.332 1.536 9.339 1.00 . A A . 59 THR HG1 1 1
18 27059 1 1 59 THR HG21 H 9.646 0.529 8.031 1.00 . A A . 59 THR HG21 1 1
18 27060 1 1 59 THR HG22 H 9.089 1.452 6.634 1.00 . A A . 59 THR HG22 1 1
18 27061 1 1 59 THR HG23 H 9.038 -0.311 6.605 1.00 . A A . 59 THR HG23 1 1
18 27062 1 1 59 THR N N 7.255 2.903 6.949 1.00 . A A . 59 THR N 1 1
18 27063 1 1 59 THR O O 4.818 0.711 8.343 1.00 . A A . 59 THR O 1 1
18 27064 1 1 59 THR OG1 O 7.578 0.961 9.192 1.00 . A A . 59 THR OG1 1 1
18 27065 1 1 60 SER C C 2.741 4.393 7.816 1.00 . A A . 60 SER C 1 1
18 27066 1 1 60 SER CA C 3.314 3.035 8.211 1.00 . A A . 60 SER CA 1 1
18 27067 1 1 60 SER CB C 3.415 2.935 9.734 1.00 . A A . 60 SER CB 1 1
18 27068 1 1 60 SER H H 5.035 3.556 7.093 1.00 . A A . 60 SER H 1 1
18 27069 1 1 60 SER HA H 2.653 2.261 7.851 1.00 . A A . 60 SER HA 1 1
18 27070 1 1 60 SER HB2 H 2.654 3.553 10.184 1.00 . A A . 60 SER HB2 1 1
18 27071 1 1 60 SER HB3 H 3.270 1.908 10.035 1.00 . A A . 60 SER HB3 1 1
18 27072 1 1 60 SER HG H 5.306 2.639 10.152 1.00 . A A . 60 SER HG 1 1
18 27073 1 1 60 SER N N 4.622 2.827 7.601 1.00 . A A . 60 SER N 1 1
18 27074 1 1 60 SER O O 3.297 5.438 8.159 1.00 . A A . 60 SER O 1 1
18 27075 1 1 60 SER OG O 4.685 3.370 10.190 1.00 . A A . 60 SER OG 1 1
18 27076 1 1 61 HIS C C -0.535 5.511 6.832 1.00 . A A . 61 HIS C 1 1
18 27077 1 1 61 HIS CA C 0.977 5.600 6.651 1.00 . A A . 61 HIS CA 1 1
18 27078 1 1 61 HIS CB C 1.311 5.880 5.185 1.00 . A A . 61 HIS CB 1 1
18 27079 1 1 61 HIS CD2 C 1.710 8.410 5.594 1.00 . A A . 61 HIS CD2 1 1
18 27080 1 1 61 HIS CE1 C 1.129 9.150 3.613 1.00 . A A . 61 HIS CE1 1 1
18 27081 1 1 61 HIS CG C 1.351 7.339 4.848 1.00 . A A . 61 HIS CG 1 1
18 27082 1 1 61 HIS H H 1.231 3.508 6.851 1.00 . A A . 61 HIS H 1 1
18 27083 1 1 61 HIS HA H 1.352 6.410 7.258 1.00 . A A . 61 HIS HA 1 1
18 27084 1 1 61 HIS HB2 H 2.280 5.460 4.957 1.00 . A A . 61 HIS HB2 1 1
18 27085 1 1 61 HIS HB3 H 0.565 5.414 4.557 1.00 . A A . 61 HIS HB3 1 1
18 27086 1 1 61 HIS HD1 H 0.682 7.305 2.851 1.00 . A A . 61 HIS HD1 1 1
18 27087 1 1 61 HIS HD2 H 2.050 8.393 6.620 1.00 . A A . 61 HIS HD2 1 1
18 27088 1 1 61 HIS HE1 H 0.921 9.807 2.783 1.00 . A A . 61 HIS HE1 1 1
18 27089 1 1 61 HIS HE2 H 1.831 10.434 5.046 1.00 . A A . 61 HIS HE2 1 1
18 27090 1 1 61 HIS N N 1.626 4.371 7.093 1.00 . A A . 61 HIS N 1 1
18 27091 1 1 61 HIS ND1 N 0.991 7.836 3.614 1.00 . A A . 61 HIS ND1 1 1
18 27092 1 1 61 HIS NE2 N 1.564 9.523 4.803 1.00 . A A . 61 HIS NE2 1 1
18 27093 1 1 61 HIS O O -1.171 4.569 6.360 1.00 . A A . 61 HIS O 1 1
18 27094 1 1 62 GLN C C -3.271 7.232 6.626 1.00 . A A . 62 GLN C 1 1
18 27095 1 1 62 GLN CA C -2.540 6.527 7.764 1.00 . A A . 62 GLN CA 1 1
18 27096 1 1 62 GLN CB C -2.839 7.230 9.090 1.00 . A A . 62 GLN CB 1 1
18 27097 1 1 62 GLN CD C -5.151 6.382 9.652 1.00 . A A . 62 GLN CD 1 1
18 27098 1 1 62 GLN CG C -4.306 7.582 9.275 1.00 . A A . 62 GLN CG 1 1
18 27099 1 1 62 GLN H H -0.543 7.219 7.870 1.00 . A A . 62 GLN H 1 1
18 27100 1 1 62 GLN HA H -2.889 5.507 7.822 1.00 . A A . 62 GLN HA 1 1
18 27101 1 1 62 GLN HB2 H -2.540 6.583 9.901 1.00 . A A . 62 GLN HB2 1 1
18 27102 1 1 62 GLN HB3 H -2.263 8.143 9.137 1.00 . A A . 62 GLN HB3 1 1
18 27103 1 1 62 GLN HE21 H -4.911 5.611 7.835 1.00 . A A . 62 GLN HE21 1 1
18 27104 1 1 62 GLN HE22 H -5.872 4.678 8.925 1.00 . A A . 62 GLN HE22 1 1
18 27105 1 1 62 GLN HG2 H -4.389 8.322 10.058 1.00 . A A . 62 GLN HG2 1 1
18 27106 1 1 62 GLN HG3 H -4.683 7.994 8.351 1.00 . A A . 62 GLN HG3 1 1
18 27107 1 1 62 GLN N N -1.103 6.497 7.520 1.00 . A A . 62 GLN N 1 1
18 27108 1 1 62 GLN NE2 N -5.331 5.464 8.709 1.00 . A A . 62 GLN NE2 1 1
18 27109 1 1 62 GLN O O -3.220 8.457 6.505 1.00 . A A . 62 GLN O 1 1
18 27110 1 1 62 GLN OE1 O -5.638 6.280 10.778 1.00 . A A . 62 GLN OE1 1 1
18 27111 1 1 63 LEU C C -5.982 7.667 5.131 1.00 . A A . 63 LEU C 1 1
18 27112 1 1 63 LEU CA C -4.693 7.001 4.663 1.00 . A A . 63 LEU CA 1 1
18 27113 1 1 63 LEU CB C -5.012 5.898 3.653 1.00 . A A . 63 LEU CB 1 1
18 27114 1 1 63 LEU CD1 C -4.262 4.202 1.967 1.00 . A A . 63 LEU CD1 1 1
18 27115 1 1 63 LEU CD2 C -3.239 6.484 1.981 1.00 . A A . 63 LEU CD2 1 1
18 27116 1 1 63 LEU CG C -3.831 5.373 2.835 1.00 . A A . 63 LEU CG 1 1
18 27117 1 1 63 LEU H H -3.954 5.483 5.940 1.00 . A A . 63 LEU H 1 1
18 27118 1 1 63 LEU HA H -4.070 7.744 4.188 1.00 . A A . 63 LEU HA 1 1
18 27119 1 1 63 LEU HB2 H -5.434 5.066 4.195 1.00 . A A . 63 LEU HB2 1 1
18 27120 1 1 63 LEU HB3 H -5.748 6.286 2.962 1.00 . A A . 63 LEU HB3 1 1
18 27121 1 1 63 LEU HD11 H -4.519 3.363 2.595 1.00 . A A . 63 LEU HD11 1 1
18 27122 1 1 63 LEU HD12 H -3.451 3.924 1.310 1.00 . A A . 63 LEU HD12 1 1
18 27123 1 1 63 LEU HD13 H -5.120 4.488 1.377 1.00 . A A . 63 LEU HD13 1 1
18 27124 1 1 63 LEU HD21 H -3.786 7.400 2.152 1.00 . A A . 63 LEU HD21 1 1
18 27125 1 1 63 LEU HD22 H -3.310 6.213 0.938 1.00 . A A . 63 LEU HD22 1 1
18 27126 1 1 63 LEU HD23 H -2.202 6.629 2.246 1.00 . A A . 63 LEU HD23 1 1
18 27127 1 1 63 LEU HG H -3.062 5.023 3.510 1.00 . A A . 63 LEU HG 1 1
18 27128 1 1 63 LEU N N -3.951 6.452 5.793 1.00 . A A . 63 LEU N 1 1
18 27129 1 1 63 LEU O O -6.768 7.073 5.871 1.00 . A A . 63 LEU O 1 1
18 27130 1 1 64 LEU C C -8.317 9.830 3.866 1.00 . A A . 64 LEU C 1 1
18 27131 1 1 64 LEU CA C -7.392 9.650 5.065 1.00 . A A . 64 LEU CA 1 1
18 27132 1 1 64 LEU CB C -7.008 11.017 5.636 1.00 . A A . 64 LEU CB 1 1
18 27133 1 1 64 LEU CD1 C -5.494 12.422 7.057 1.00 . A A . 64 LEU CD1 1 1
18 27134 1 1 64 LEU CD2 C -6.529 10.351 8.005 1.00 . A A . 64 LEU CD2 1 1
18 27135 1 1 64 LEU CG C -5.964 11.007 6.754 1.00 . A A . 64 LEU CG 1 1
18 27136 1 1 64 LEU H H -5.534 9.324 4.107 1.00 . A A . 64 LEU H 1 1
18 27137 1 1 64 LEU HA H -7.913 9.086 5.825 1.00 . A A . 64 LEU HA 1 1
18 27138 1 1 64 LEU HB2 H -6.620 11.616 4.827 1.00 . A A . 64 LEU HB2 1 1
18 27139 1 1 64 LEU HB3 H -7.905 11.477 6.024 1.00 . A A . 64 LEU HB3 1 1
18 27140 1 1 64 LEU HD11 H -5.260 12.929 6.134 1.00 . A A . 64 LEU HD11 1 1
18 27141 1 1 64 LEU HD12 H -4.613 12.382 7.680 1.00 . A A . 64 LEU HD12 1 1
18 27142 1 1 64 LEU HD13 H -6.277 12.957 7.574 1.00 . A A . 64 LEU HD13 1 1
18 27143 1 1 64 LEU HD21 H -6.350 9.286 7.964 1.00 . A A . 64 LEU HD21 1 1
18 27144 1 1 64 LEU HD22 H -7.592 10.536 8.060 1.00 . A A . 64 LEU HD22 1 1
18 27145 1 1 64 LEU HD23 H -6.045 10.764 8.878 1.00 . A A . 64 LEU HD23 1 1
18 27146 1 1 64 LEU HG H -5.106 10.433 6.432 1.00 . A A . 64 LEU HG 1 1
18 27147 1 1 64 LEU N N -6.196 8.903 4.694 1.00 . A A . 64 LEU N 1 1
18 27148 1 1 64 LEU O O -7.924 9.592 2.725 1.00 . A A . 64 LEU O 1 1
18 27149 1 1 65 GLY C C -10.941 9.162 2.414 1.00 . A A . 65 GLY C 1 1
18 27150 1 1 65 GLY CA C -10.509 10.461 3.064 1.00 . A A . 65 GLY CA 1 1
18 27151 1 1 65 GLY H H -9.807 10.428 5.062 1.00 . A A . 65 GLY H 1 1
18 27152 1 1 65 GLY HA2 H -11.380 10.956 3.469 1.00 . A A . 65 GLY HA2 1 1
18 27153 1 1 65 GLY HA3 H -10.064 11.095 2.312 1.00 . A A . 65 GLY HA3 1 1
18 27154 1 1 65 GLY N N -9.549 10.254 4.132 1.00 . A A . 65 GLY N 1 1
18 27155 1 1 65 GLY O O -10.743 8.963 1.215 1.00 . A A . 65 GLY O 1 1
18 27156 1 1 66 LEU C C -13.512 6.879 2.782 1.00 . A A . 66 LEU C 1 1
18 27157 1 1 66 LEU CA C -11.993 6.985 2.700 1.00 . A A . 66 LEU CA 1 1
18 27158 1 1 66 LEU CB C -11.348 5.845 3.490 1.00 . A A . 66 LEU CB 1 1
18 27159 1 1 66 LEU CD1 C -9.313 4.685 4.382 1.00 . A A . 66 LEU CD1 1 1
18 27160 1 1 66 LEU CD2 C -9.267 5.705 2.099 1.00 . A A . 66 LEU CD2 1 1
18 27161 1 1 66 LEU CG C -9.819 5.825 3.512 1.00 . A A . 66 LEU CG 1 1
18 27162 1 1 66 LEU H H -11.664 8.489 4.152 1.00 . A A . 66 LEU H 1 1
18 27163 1 1 66 LEU HA H -11.694 6.909 1.665 1.00 . A A . 66 LEU HA 1 1
18 27164 1 1 66 LEU HB2 H -11.692 5.914 4.511 1.00 . A A . 66 LEU HB2 1 1
18 27165 1 1 66 LEU HB3 H -11.686 4.913 3.060 1.00 . A A . 66 LEU HB3 1 1
18 27166 1 1 66 LEU HD11 H -8.842 5.088 5.266 1.00 . A A . 66 LEU HD11 1 1
18 27167 1 1 66 LEU HD12 H -8.594 4.100 3.827 1.00 . A A . 66 LEU HD12 1 1
18 27168 1 1 66 LEU HD13 H -10.142 4.056 4.670 1.00 . A A . 66 LEU HD13 1 1
18 27169 1 1 66 LEU HD21 H -9.584 6.557 1.516 1.00 . A A . 66 LEU HD21 1 1
18 27170 1 1 66 LEU HD22 H -9.639 4.799 1.642 1.00 . A A . 66 LEU HD22 1 1
18 27171 1 1 66 LEU HD23 H -8.188 5.674 2.135 1.00 . A A . 66 LEU HD23 1 1
18 27172 1 1 66 LEU HG H -9.459 6.752 3.935 1.00 . A A . 66 LEU HG 1 1
18 27173 1 1 66 LEU N N -11.533 8.274 3.205 1.00 . A A . 66 LEU N 1 1
18 27174 1 1 66 LEU O O -14.193 7.834 3.157 1.00 . A A . 66 LEU O 1 1
18 27175 1 1 67 PHE C C -15.813 4.261 3.320 1.00 . A A . 67 PHE C 1 1
18 27176 1 1 67 PHE CA C -15.478 5.479 2.464 1.00 . A A . 67 PHE CA 1 1
18 27177 1 1 67 PHE CB C -16.019 5.285 1.046 1.00 . A A . 67 PHE CB 1 1
18 27178 1 1 67 PHE CD1 C -16.294 7.756 0.708 1.00 . A A . 67 PHE CD1 1 1
18 27179 1 1 67 PHE CD2 C -15.487 6.446 -1.113 1.00 . A A . 67 PHE CD2 1 1
18 27180 1 1 67 PHE CE1 C -16.215 8.894 -0.072 1.00 . A A . 67 PHE CE1 1 1
18 27181 1 1 67 PHE CE2 C -15.405 7.581 -1.898 1.00 . A A . 67 PHE CE2 1 1
18 27182 1 1 67 PHE CG C -15.931 6.520 0.197 1.00 . A A . 67 PHE CG 1 1
18 27183 1 1 67 PHE CZ C -15.769 8.807 -1.376 1.00 . A A . 67 PHE CZ 1 1
18 27184 1 1 67 PHE H H -13.445 4.987 2.139 1.00 . A A . 67 PHE H 1 1
18 27185 1 1 67 PHE HA H -15.942 6.349 2.901 1.00 . A A . 67 PHE HA 1 1
18 27186 1 1 67 PHE HB2 H -15.454 4.506 0.557 1.00 . A A . 67 PHE HB2 1 1
18 27187 1 1 67 PHE HB3 H -17.056 4.991 1.102 1.00 . A A . 67 PHE HB3 1 1
18 27188 1 1 67 PHE HD1 H -16.641 7.826 1.729 1.00 . A A . 67 PHE HD1 1 1
18 27189 1 1 67 PHE HD2 H -15.201 5.487 -1.523 1.00 . A A . 67 PHE HD2 1 1
18 27190 1 1 67 PHE HE1 H -16.499 9.851 0.339 1.00 . A A . 67 PHE HE1 1 1
18 27191 1 1 67 PHE HE2 H -15.056 7.509 -2.917 1.00 . A A . 67 PHE HE2 1 1
18 27192 1 1 67 PHE HZ H -15.707 9.695 -1.987 1.00 . A A . 67 PHE HZ 1 1
18 27193 1 1 67 PHE N N -14.039 5.711 2.430 1.00 . A A . 67 PHE N 1 1
18 27194 1 1 67 PHE O O -15.040 3.307 3.416 1.00 . A A . 67 PHE O 1 1
18 27195 1 1 68 PRO C C -17.809 1.946 4.021 1.00 . A A . 68 PRO C 1 1
18 27196 1 1 68 PRO CA C -17.457 3.199 4.816 1.00 . A A . 68 PRO CA 1 1
18 27197 1 1 68 PRO CB C -18.707 3.778 5.483 1.00 . A A . 68 PRO CB 1 1
18 27198 1 1 68 PRO CD C -17.963 5.396 3.888 1.00 . A A . 68 PRO CD 1 1
18 27199 1 1 68 PRO CG C -19.193 4.821 4.536 1.00 . A A . 68 PRO CG 1 1
18 27200 1 1 68 PRO HA H -16.726 2.950 5.573 1.00 . A A . 68 PRO HA 1 1
18 27201 1 1 68 PRO HB2 H -19.440 2.996 5.620 1.00 . A A . 68 PRO HB2 1 1
18 27202 1 1 68 PRO HB3 H -18.445 4.205 6.439 1.00 . A A . 68 PRO HB3 1 1
18 27203 1 1 68 PRO HD2 H -18.168 5.667 2.863 1.00 . A A . 68 PRO HD2 1 1
18 27204 1 1 68 PRO HD3 H -17.611 6.254 4.443 1.00 . A A . 68 PRO HD3 1 1
18 27205 1 1 68 PRO HG2 H -19.833 4.371 3.792 1.00 . A A . 68 PRO HG2 1 1
18 27206 1 1 68 PRO HG3 H -19.725 5.588 5.077 1.00 . A A . 68 PRO HG3 1 1
18 27207 1 1 68 PRO N N -16.992 4.292 3.957 1.00 . A A . 68 PRO N 1 1
18 27208 1 1 68 PRO O O -18.673 1.978 3.145 1.00 . A A . 68 PRO O 1 1
18 27209 1 1 69 SER C C -16.994 -0.315 2.170 1.00 . A A . 69 SER C 1 1
18 27210 1 1 69 SER CA C -17.373 -0.419 3.644 1.00 . A A . 69 SER CA 1 1
18 27211 1 1 69 SER CB C -18.842 -0.826 3.777 1.00 . A A . 69 SER CB 1 1
18 27212 1 1 69 SER H H -16.457 0.882 5.040 1.00 . A A . 69 SER H 1 1
18 27213 1 1 69 SER HA H -16.756 -1.173 4.110 1.00 . A A . 69 SER HA 1 1
18 27214 1 1 69 SER HB2 H -19.121 -0.824 4.820 1.00 . A A . 69 SER HB2 1 1
18 27215 1 1 69 SER HB3 H -19.458 -0.121 3.238 1.00 . A A . 69 SER HB3 1 1
18 27216 1 1 69 SER HG H -19.633 -2.617 3.841 1.00 . A A . 69 SER HG 1 1
18 27217 1 1 69 SER N N -17.134 0.844 4.332 1.00 . A A . 69 SER N 1 1
18 27218 1 1 69 SER O O -17.636 -0.915 1.307 1.00 . A A . 69 SER O 1 1
18 27219 1 1 69 SER OG O -19.062 -2.123 3.249 1.00 . A A . 69 SER OG 1 1
18 27220 1 1 70 THR C C -14.090 0.045 0.326 1.00 . A A . 70 THR C 1 1
18 27221 1 1 70 THR CA C -15.481 0.638 0.519 1.00 . A A . 70 THR CA 1 1
18 27222 1 1 70 THR CB C -15.449 2.129 0.133 1.00 . A A . 70 THR CB 1 1
18 27223 1 1 70 THR CG2 C -14.956 2.308 -1.294 1.00 . A A . 70 THR CG2 1 1
18 27224 1 1 70 THR H H -15.476 0.905 2.619 1.00 . A A . 70 THR H 1 1
18 27225 1 1 70 THR HA H -16.172 0.132 -0.140 1.00 . A A . 70 THR HA 1 1
18 27226 1 1 70 THR HB H -14.772 2.643 0.800 1.00 . A A . 70 THR HB 1 1
18 27227 1 1 70 THR HG1 H -17.388 2.168 -0.228 1.00 . A A . 70 THR HG1 1 1
18 27228 1 1 70 THR HG21 H -14.256 3.130 -1.333 1.00 . A A . 70 THR HG21 1 1
18 27229 1 1 70 THR HG22 H -15.794 2.519 -1.941 1.00 . A A . 70 THR HG22 1 1
18 27230 1 1 70 THR HG23 H -14.466 1.404 -1.622 1.00 . A A . 70 THR HG23 1 1
18 27231 1 1 70 THR N N -15.946 0.453 1.888 1.00 . A A . 70 THR N 1 1
18 27232 1 1 70 THR O O -13.136 0.445 0.994 1.00 . A A . 70 THR O 1 1
18 27233 1 1 70 THR OG1 O -16.757 2.697 0.266 1.00 . A A . 70 THR OG1 1 1
18 27234 1 1 71 SER C C -11.766 -0.617 -1.616 1.00 . A A . 71 SER C 1 1
18 27235 1 1 71 SER CA C -12.705 -1.560 -0.871 1.00 . A A . 71 SER CA 1 1
18 27236 1 1 71 SER CB C -12.926 -2.832 -1.692 1.00 . A A . 71 SER CB 1 1
18 27237 1 1 71 SER H H -14.777 -1.185 -1.092 1.00 . A A . 71 SER H 1 1
18 27238 1 1 71 SER HA H -12.255 -1.825 0.074 1.00 . A A . 71 SER HA 1 1
18 27239 1 1 71 SER HB2 H -13.559 -3.509 -1.139 1.00 . A A . 71 SER HB2 1 1
18 27240 1 1 71 SER HB3 H -13.403 -2.575 -2.627 1.00 . A A . 71 SER HB3 1 1
18 27241 1 1 71 SER HG H -11.866 -4.308 -2.423 1.00 . A A . 71 SER HG 1 1
18 27242 1 1 71 SER N N -13.980 -0.910 -0.592 1.00 . A A . 71 SER N 1 1
18 27243 1 1 71 SER O O -12.198 0.167 -2.462 1.00 . A A . 71 SER O 1 1
18 27244 1 1 71 SER OG O -11.696 -3.480 -1.968 1.00 . A A . 71 SER OG 1 1
18 27245 1 1 72 TYR C C -8.277 -0.674 -2.386 1.00 . A A . 72 TYR C 1 1
18 27246 1 1 72 TYR CA C -9.478 0.149 -1.932 1.00 . A A . 72 TYR CA 1 1
18 27247 1 1 72 TYR CB C -9.023 1.248 -0.970 1.00 . A A . 72 TYR CB 1 1
18 27248 1 1 72 TYR CD1 C -9.911 3.489 -1.723 1.00 . A A . 72 TYR CD1 1 1
18 27249 1 1 72 TYR CD2 C -11.000 2.401 0.097 1.00 . A A . 72 TYR CD2 1 1
18 27250 1 1 72 TYR CE1 C -10.797 4.544 -1.629 1.00 . A A . 72 TYR CE1 1 1
18 27251 1 1 72 TYR CE2 C -11.891 3.452 0.197 1.00 . A A . 72 TYR CE2 1 1
18 27252 1 1 72 TYR CG C -9.995 2.401 -0.863 1.00 . A A . 72 TYR CG 1 1
18 27253 1 1 72 TYR CZ C -11.785 4.521 -0.667 1.00 . A A . 72 TYR CZ 1 1
18 27254 1 1 72 TYR H H -10.196 -1.342 -0.614 1.00 . A A . 72 TYR H 1 1
18 27255 1 1 72 TYR HA H -9.933 0.608 -2.797 1.00 . A A . 72 TYR HA 1 1
18 27256 1 1 72 TYR HB2 H -8.901 0.826 0.016 1.00 . A A . 72 TYR HB2 1 1
18 27257 1 1 72 TYR HB3 H -8.076 1.642 -1.307 1.00 . A A . 72 TYR HB3 1 1
18 27258 1 1 72 TYR HD1 H -9.136 3.503 -2.476 1.00 . A A . 72 TYR HD1 1 1
18 27259 1 1 72 TYR HD2 H -11.080 1.562 0.773 1.00 . A A . 72 TYR HD2 1 1
18 27260 1 1 72 TYR HE1 H -10.714 5.381 -2.307 1.00 . A A . 72 TYR HE1 1 1
18 27261 1 1 72 TYR HE2 H -12.665 3.435 0.950 1.00 . A A . 72 TYR HE2 1 1
18 27262 1 1 72 TYR HH H -12.968 5.655 0.338 1.00 . A A . 72 TYR HH 1 1
18 27263 1 1 72 TYR N N -10.479 -0.698 -1.296 1.00 . A A . 72 TYR N 1 1
18 27264 1 1 72 TYR O O -8.103 -1.820 -1.972 1.00 . A A . 72 TYR O 1 1
18 27265 1 1 72 TYR OH O -12.670 5.570 -0.571 1.00 . A A . 72 TYR OH 1 1
18 27266 1 1 73 ASN C C -5.025 0.118 -3.591 1.00 . A A . 73 ASN C 1 1
18 27267 1 1 73 ASN CA C -6.264 -0.758 -3.752 1.00 . A A . 73 ASN CA 1 1
18 27268 1 1 73 ASN CB C -6.455 -1.123 -5.226 1.00 . A A . 73 ASN CB 1 1
18 27269 1 1 73 ASN CG C -7.088 -2.490 -5.405 1.00 . A A . 73 ASN CG 1 1
18 27270 1 1 73 ASN H H -7.641 0.835 -3.534 1.00 . A A . 73 ASN H 1 1
18 27271 1 1 73 ASN HA H -6.127 -1.663 -3.181 1.00 . A A . 73 ASN HA 1 1
18 27272 1 1 73 ASN HB2 H -7.095 -0.388 -5.692 1.00 . A A . 73 ASN HB2 1 1
18 27273 1 1 73 ASN HB3 H -5.495 -1.124 -5.719 1.00 . A A . 73 ASN HB3 1 1
18 27274 1 1 73 ASN HD21 H -5.292 -3.343 -5.447 1.00 . A A . 73 ASN HD21 1 1
18 27275 1 1 73 ASN HD22 H -6.638 -4.414 -5.616 1.00 . A A . 73 ASN HD22 1 1
18 27276 1 1 73 ASN N N -7.450 -0.080 -3.241 1.00 . A A . 73 ASN N 1 1
18 27277 1 1 73 ASN ND2 N -6.255 -3.520 -5.499 1.00 . A A . 73 ASN ND2 1 1
18 27278 1 1 73 ASN O O -4.816 1.062 -4.353 1.00 . A A . 73 ASN O 1 1
18 27279 1 1 73 ASN OD1 O -8.311 -2.617 -5.458 1.00 . A A . 73 ASN OD1 1 1
18 27280 1 1 74 ALA C C -1.789 -0.080 -3.034 1.00 . A A . 74 ALA C 1 1
18 27281 1 1 74 ALA CA C -2.987 0.553 -2.334 1.00 . A A . 74 ALA CA 1 1
18 27282 1 1 74 ALA CB C -2.735 0.650 -0.837 1.00 . A A . 74 ALA CB 1 1
18 27283 1 1 74 ALA H H -4.427 -0.966 -2.021 1.00 . A A . 74 ALA H 1 1
18 27284 1 1 74 ALA HA H -3.127 1.554 -2.716 1.00 . A A . 74 ALA HA 1 1
18 27285 1 1 74 ALA HB1 H -3.597 1.091 -0.356 1.00 . A A . 74 ALA HB1 1 1
18 27286 1 1 74 ALA HB2 H -2.565 -0.338 -0.436 1.00 . A A . 74 ALA HB2 1 1
18 27287 1 1 74 ALA HB3 H -1.867 1.267 -0.657 1.00 . A A . 74 ALA HB3 1 1
18 27288 1 1 74 ALA N N -4.206 -0.202 -2.594 1.00 . A A . 74 ALA N 1 1
18 27289 1 1 74 ALA O O -1.654 -1.303 -3.068 1.00 . A A . 74 ALA O 1 1
18 27290 1 1 75 ARG C C 1.500 1.063 -3.862 1.00 . A A . 75 ARG C 1 1
18 27291 1 1 75 ARG CA C 0.262 0.282 -4.293 1.00 . A A . 75 ARG CA 1 1
18 27292 1 1 75 ARG CB C 0.070 0.403 -5.805 1.00 . A A . 75 ARG CB 1 1
18 27293 1 1 75 ARG CD C 0.838 -0.301 -8.092 1.00 . A A . 75 ARG CD 1 1
18 27294 1 1 75 ARG CG C 0.869 -0.614 -6.604 1.00 . A A . 75 ARG CG 1 1
18 27295 1 1 75 ARG CZ C -0.403 -1.054 -10.077 1.00 . A A . 75 ARG CZ 1 1
18 27296 1 1 75 ARG H H -1.086 1.725 -3.531 1.00 . A A . 75 ARG H 1 1
18 27297 1 1 75 ARG HA H 0.401 -0.758 -4.039 1.00 . A A . 75 ARG HA 1 1
18 27298 1 1 75 ARG HB2 H -0.977 0.267 -6.036 1.00 . A A . 75 ARG HB2 1 1
18 27299 1 1 75 ARG HB3 H 0.373 1.392 -6.116 1.00 . A A . 75 ARG HB3 1 1
18 27300 1 1 75 ARG HD2 H 0.777 0.769 -8.221 1.00 . A A . 75 ARG HD2 1 1
18 27301 1 1 75 ARG HD3 H 1.749 -0.667 -8.542 1.00 . A A . 75 ARG HD3 1 1
18 27302 1 1 75 ARG HE H -1.030 -1.261 -8.195 1.00 . A A . 75 ARG HE 1 1
18 27303 1 1 75 ARG HG2 H 1.894 -0.598 -6.266 1.00 . A A . 75 ARG HG2 1 1
18 27304 1 1 75 ARG HG3 H 0.449 -1.595 -6.442 1.00 . A A . 75 ARG HG3 1 1
18 27305 1 1 75 ARG HH11 H 1.371 -0.172 -10.468 1.00 . A A . 75 ARG HH11 1 1
18 27306 1 1 75 ARG HH12 H 0.487 -0.707 -11.858 1.00 . A A . 75 ARG HH12 1 1
18 27307 1 1 75 ARG HH21 H -2.204 -1.970 -10.017 1.00 . A A . 75 ARG HH21 1 1
18 27308 1 1 75 ARG HH22 H -1.548 -1.729 -11.600 1.00 . A A . 75 ARG HH22 1 1
18 27309 1 1 75 ARG N N -0.924 0.760 -3.592 1.00 . A A . 75 ARG N 1 1
18 27310 1 1 75 ARG NE N -0.303 -0.924 -8.759 1.00 . A A . 75 ARG NE 1 1
18 27311 1 1 75 ARG NH1 N 0.564 -0.607 -10.866 1.00 . A A . 75 ARG NH1 1 1
18 27312 1 1 75 ARG NH2 N -1.473 -1.632 -10.608 1.00 . A A . 75 ARG NH2 1 1
18 27313 1 1 75 ARG O O 1.623 2.256 -4.142 1.00 . A A . 75 ARG O 1 1
18 27314 1 1 76 LEU C C 4.794 0.749 -3.676 1.00 . A A . 76 LEU C 1 1
18 27315 1 1 76 LEU CA C 3.644 1.012 -2.710 1.00 . A A . 76 LEU CA 1 1
18 27316 1 1 76 LEU CB C 4.004 0.495 -1.316 1.00 . A A . 76 LEU CB 1 1
18 27317 1 1 76 LEU CD1 C 5.118 2.362 -0.069 1.00 . A A . 76 LEU CD1 1 1
18 27318 1 1 76 LEU CD2 C 5.887 0.006 0.266 1.00 . A A . 76 LEU CD2 1 1
18 27319 1 1 76 LEU CG C 5.320 1.007 -0.730 1.00 . A A . 76 LEU CG 1 1
18 27320 1 1 76 LEU H H 2.261 -0.566 -2.987 1.00 . A A . 76 LEU H 1 1
18 27321 1 1 76 LEU HA H 3.471 2.077 -2.656 1.00 . A A . 76 LEU HA 1 1
18 27322 1 1 76 LEU HB2 H 3.210 0.777 -0.643 1.00 . A A . 76 LEU HB2 1 1
18 27323 1 1 76 LEU HB3 H 4.063 -0.583 -1.370 1.00 . A A . 76 LEU HB3 1 1
18 27324 1 1 76 LEU HD11 H 4.140 2.397 0.388 1.00 . A A . 76 LEU HD11 1 1
18 27325 1 1 76 LEU HD12 H 5.195 3.141 -0.813 1.00 . A A . 76 LEU HD12 1 1
18 27326 1 1 76 LEU HD13 H 5.875 2.510 0.687 1.00 . A A . 76 LEU HD13 1 1
18 27327 1 1 76 LEU HD21 H 6.887 -0.272 -0.033 1.00 . A A . 76 LEU HD21 1 1
18 27328 1 1 76 LEU HD22 H 5.260 -0.874 0.287 1.00 . A A . 76 LEU HD22 1 1
18 27329 1 1 76 LEU HD23 H 5.915 0.452 1.249 1.00 . A A . 76 LEU HD23 1 1
18 27330 1 1 76 LEU HG H 6.039 1.130 -1.528 1.00 . A A . 76 LEU HG 1 1
18 27331 1 1 76 LEU N N 2.414 0.382 -3.180 1.00 . A A . 76 LEU N 1 1
18 27332 1 1 76 LEU O O 5.127 -0.401 -3.961 1.00 . A A . 76 LEU O 1 1
18 27333 1 1 77 GLN C C 7.671 2.607 -4.687 1.00 . A A . 77 GLN C 1 1
18 27334 1 1 77 GLN CA C 6.513 1.707 -5.108 1.00 . A A . 77 GLN CA 1 1
18 27335 1 1 77 GLN CB C 6.060 2.067 -6.524 1.00 . A A . 77 GLN CB 1 1
18 27336 1 1 77 GLN CD C 6.257 1.564 -8.992 1.00 . A A . 77 GLN CD 1 1
18 27337 1 1 77 GLN CG C 6.856 1.368 -7.613 1.00 . A A . 77 GLN CG 1 1
18 27338 1 1 77 GLN H H 5.088 2.713 -3.909 1.00 . A A . 77 GLN H 1 1
18 27339 1 1 77 GLN HA H 6.849 0.681 -5.097 1.00 . A A . 77 GLN HA 1 1
18 27340 1 1 77 GLN HB2 H 5.021 1.795 -6.636 1.00 . A A . 77 GLN HB2 1 1
18 27341 1 1 77 GLN HB3 H 6.162 3.133 -6.661 1.00 . A A . 77 GLN HB3 1 1
18 27342 1 1 77 GLN HE21 H 7.837 0.697 -9.830 1.00 . A A . 77 GLN HE21 1 1
18 27343 1 1 77 GLN HE22 H 6.610 1.235 -10.920 1.00 . A A . 77 GLN HE22 1 1
18 27344 1 1 77 GLN HG2 H 7.862 1.762 -7.616 1.00 . A A . 77 GLN HG2 1 1
18 27345 1 1 77 GLN HG3 H 6.886 0.310 -7.397 1.00 . A A . 77 GLN HG3 1 1
18 27346 1 1 77 GLN N N 5.399 1.823 -4.175 1.00 . A A . 77 GLN N 1 1
18 27347 1 1 77 GLN NE2 N 6.974 1.122 -10.018 1.00 . A A . 77 GLN NE2 1 1
18 27348 1 1 77 GLN O O 7.480 3.791 -4.411 1.00 . A A . 77 GLN O 1 1
18 27349 1 1 77 GLN OE1 O 5.161 2.109 -9.133 1.00 . A A . 77 GLN OE1 1 1
18 27350 1 1 78 ALA C C 10.846 3.236 -5.482 1.00 . A A . 78 ALA C 1 1
18 27351 1 1 78 ALA CA C 10.058 2.788 -4.256 1.00 . A A . 78 ALA CA 1 1
18 27352 1 1 78 ALA CB C 10.938 1.951 -3.338 1.00 . A A . 78 ALA CB 1 1
18 27353 1 1 78 ALA H H 8.958 1.089 -4.872 1.00 . A A . 78 ALA H 1 1
18 27354 1 1 78 ALA HA H 9.738 3.662 -3.708 1.00 . A A . 78 ALA HA 1 1
18 27355 1 1 78 ALA HB1 H 11.954 1.965 -3.705 1.00 . A A . 78 ALA HB1 1 1
18 27356 1 1 78 ALA HB2 H 10.909 2.362 -2.340 1.00 . A A . 78 ALA HB2 1 1
18 27357 1 1 78 ALA HB3 H 10.574 0.935 -3.321 1.00 . A A . 78 ALA HB3 1 1
18 27358 1 1 78 ALA N N 8.870 2.037 -4.641 1.00 . A A . 78 ALA N 1 1
18 27359 1 1 78 ALA O O 10.954 2.502 -6.464 1.00 . A A . 78 ALA O 1 1
18 27360 1 1 79 MET C C 13.635 4.570 -6.420 1.00 . A A . 79 MET C 1 1
18 27361 1 1 79 MET CA C 12.172 4.990 -6.525 1.00 . A A . 79 MET CA 1 1
18 27362 1 1 79 MET CB C 12.068 6.516 -6.548 1.00 . A A . 79 MET CB 1 1
18 27363 1 1 79 MET CE C 10.431 9.281 -4.887 1.00 . A A . 79 MET CE 1 1
18 27364 1 1 79 MET CG C 10.638 7.029 -6.489 1.00 . A A . 79 MET CG 1 1
18 27365 1 1 79 MET H H 11.273 4.984 -4.609 1.00 . A A . 79 MET H 1 1
18 27366 1 1 79 MET HA H 11.762 4.597 -7.444 1.00 . A A . 79 MET HA 1 1
18 27367 1 1 79 MET HB2 H 12.605 6.915 -5.700 1.00 . A A . 79 MET HB2 1 1
18 27368 1 1 79 MET HB3 H 12.521 6.884 -7.456 1.00 . A A . 79 MET HB3 1 1
18 27369 1 1 79 MET HE1 H 9.722 8.636 -4.387 1.00 . A A . 79 MET HE1 1 1
18 27370 1 1 79 MET HE2 H 11.402 9.174 -4.426 1.00 . A A . 79 MET HE2 1 1
18 27371 1 1 79 MET HE3 H 10.104 10.307 -4.805 1.00 . A A . 79 MET HE3 1 1
18 27372 1 1 79 MET HG2 H 10.079 6.593 -7.304 1.00 . A A . 79 MET HG2 1 1
18 27373 1 1 79 MET HG3 H 10.199 6.722 -5.551 1.00 . A A . 79 MET HG3 1 1
18 27374 1 1 79 MET N N 11.394 4.445 -5.419 1.00 . A A . 79 MET N 1 1
18 27375 1 1 79 MET O O 14.307 4.874 -5.435 1.00 . A A . 79 MET O 1 1
18 27376 1 1 79 MET SD S 10.537 8.824 -6.616 1.00 . A A . 79 MET SD 1 1
18 27377 1 1 80 TRP C C 16.254 3.994 -8.651 1.00 . A A . 80 TRP C 1 1
18 27378 1 1 80 TRP CA C 15.503 3.410 -7.460 1.00 . A A . 80 TRP CA 1 1
18 27379 1 1 80 TRP CB C 15.552 1.882 -7.510 1.00 . A A . 80 TRP CB 1 1
18 27380 1 1 80 TRP CD1 C 16.514 1.065 -5.279 1.00 . A A . 80 TRP CD1 1 1
18 27381 1 1 80 TRP CD2 C 14.320 0.689 -5.529 1.00 . A A . 80 TRP CD2 1 1
18 27382 1 1 80 TRP CE2 C 14.721 0.197 -4.271 1.00 . A A . 80 TRP CE2 1 1
18 27383 1 1 80 TRP CE3 C 12.980 0.565 -5.905 1.00 . A A . 80 TRP CE3 1 1
18 27384 1 1 80 TRP CG C 15.483 1.241 -6.157 1.00 . A A . 80 TRP CG 1 1
18 27385 1 1 80 TRP CH2 C 12.523 -0.518 -3.786 1.00 . A A . 80 TRP CH2 1 1
18 27386 1 1 80 TRP CZ2 C 13.828 -0.410 -3.391 1.00 . A A . 80 TRP CZ2 1 1
18 27387 1 1 80 TRP CZ3 C 12.096 -0.038 -5.031 1.00 . A A . 80 TRP CZ3 1 1
18 27388 1 1 80 TRP H H 13.534 3.660 -8.197 1.00 . A A . 80 TRP H 1 1
18 27389 1 1 80 TRP HA H 15.978 3.747 -6.550 1.00 . A A . 80 TRP HA 1 1
18 27390 1 1 80 TRP HB2 H 14.719 1.520 -8.093 1.00 . A A . 80 TRP HB2 1 1
18 27391 1 1 80 TRP HB3 H 16.476 1.574 -7.978 1.00 . A A . 80 TRP HB3 1 1
18 27392 1 1 80 TRP HD1 H 17.531 1.377 -5.465 1.00 . A A . 80 TRP HD1 1 1
18 27393 1 1 80 TRP HE1 H 16.614 0.202 -3.367 1.00 . A A . 80 TRP HE1 1 1
18 27394 1 1 80 TRP HE3 H 12.633 0.930 -6.860 1.00 . A A . 80 TRP HE3 1 1
18 27395 1 1 80 TRP HH2 H 11.797 -0.982 -3.135 1.00 . A A . 80 TRP HH2 1 1
18 27396 1 1 80 TRP HZ2 H 14.141 -0.785 -2.428 1.00 . A A . 80 TRP HZ2 1 1
18 27397 1 1 80 TRP HZ3 H 11.056 -0.143 -5.305 1.00 . A A . 80 TRP HZ3 1 1
18 27398 1 1 80 TRP N N 14.120 3.871 -7.439 1.00 . A A . 80 TRP N 1 1
18 27399 1 1 80 TRP NE1 N 16.063 0.437 -4.143 1.00 . A A . 80 TRP NE1 1 1
18 27400 1 1 80 TRP O O 16.085 3.546 -9.784 1.00 . A A . 80 TRP O 1 1
18 27401 1 1 81 GLY C C 16.991 5.996 -10.642 1.00 . A A . 81 GLY C 1 1
18 27402 1 1 81 GLY CA C 17.850 5.627 -9.449 1.00 . A A . 81 GLY CA 1 1
18 27403 1 1 81 GLY H H 17.180 5.314 -7.465 1.00 . A A . 81 GLY H 1 1
18 27404 1 1 81 GLY HA2 H 18.314 6.521 -9.062 1.00 . A A . 81 GLY HA2 1 1
18 27405 1 1 81 GLY HA3 H 18.622 4.944 -9.774 1.00 . A A . 81 GLY HA3 1 1
18 27406 1 1 81 GLY N N 17.086 4.998 -8.388 1.00 . A A . 81 GLY N 1 1
18 27407 1 1 81 GLY O O 16.280 7.000 -10.615 1.00 . A A . 81 GLY O 1 1
18 27408 1 1 82 GLN C C 15.156 4.411 -13.044 1.00 . A A . 82 GLN C 1 1
18 27409 1 1 82 GLN CA C 16.280 5.432 -12.900 1.00 . A A . 82 GLN CA 1 1
18 27410 1 1 82 GLN CB C 17.186 5.388 -14.132 1.00 . A A . 82 GLN CB 1 1
18 27411 1 1 82 GLN CD C 18.348 6.804 -15.871 1.00 . A A . 82 GLN CD 1 1
18 27412 1 1 82 GLN CG C 17.858 6.716 -14.439 1.00 . A A . 82 GLN CG 1 1
18 27413 1 1 82 GLN H H 17.641 4.398 -11.652 1.00 . A A . 82 GLN H 1 1
18 27414 1 1 82 GLN HA H 15.846 6.417 -12.818 1.00 . A A . 82 GLN HA 1 1
18 27415 1 1 82 GLN HB2 H 17.955 4.647 -13.972 1.00 . A A . 82 GLN HB2 1 1
18 27416 1 1 82 GLN HB3 H 16.594 5.102 -14.989 1.00 . A A . 82 GLN HB3 1 1
18 27417 1 1 82 GLN HE21 H 20.030 5.864 -15.379 1.00 . A A . 82 GLN HE21 1 1
18 27418 1 1 82 GLN HE22 H 19.882 6.318 -17.039 1.00 . A A . 82 GLN HE22 1 1
18 27419 1 1 82 GLN HG2 H 17.149 7.512 -14.269 1.00 . A A . 82 GLN HG2 1 1
18 27420 1 1 82 GLN HG3 H 18.702 6.839 -13.777 1.00 . A A . 82 GLN HG3 1 1
18 27421 1 1 82 GLN N N 17.057 5.183 -11.691 1.00 . A A . 82 GLN N 1 1
18 27422 1 1 82 GLN NE2 N 19.541 6.276 -16.123 1.00 . A A . 82 GLN NE2 1 1
18 27423 1 1 82 GLN O O 14.062 4.739 -13.503 1.00 . A A . 82 GLN O 1 1
18 27424 1 1 82 GLN OE1 O 17.663 7.340 -16.742 1.00 . A A . 82 GLN OE1 1 1
18 27425 1 1 83 SER C C 13.402 2.233 -11.635 1.00 . A A . 83 SER C 1 1
18 27426 1 1 83 SER CA C 14.447 2.103 -12.739 1.00 . A A . 83 SER CA 1 1
18 27427 1 1 83 SER CB C 15.133 0.738 -12.649 1.00 . A A . 83 SER CB 1 1
18 27428 1 1 83 SER H H 16.324 2.973 -12.292 1.00 . A A . 83 SER H 1 1
18 27429 1 1 83 SER HA H 13.954 2.185 -13.696 1.00 . A A . 83 SER HA 1 1
18 27430 1 1 83 SER HB2 H 15.831 0.743 -11.826 1.00 . A A . 83 SER HB2 1 1
18 27431 1 1 83 SER HB3 H 14.388 -0.026 -12.484 1.00 . A A . 83 SER HB3 1 1
18 27432 1 1 83 SER HG H 16.781 0.468 -13.673 1.00 . A A . 83 SER HG 1 1
18 27433 1 1 83 SER N N 15.433 3.172 -12.650 1.00 . A A . 83 SER N 1 1
18 27434 1 1 83 SER O O 13.603 2.954 -10.656 1.00 . A A . 83 SER O 1 1
18 27435 1 1 83 SER OG O 15.836 0.441 -13.843 1.00 . A A . 83 SER OG 1 1
18 27436 1 1 84 LEU C C 10.772 0.156 -10.435 1.00 . A A . 84 LEU C 1 1
18 27437 1 1 84 LEU CA C 11.208 1.567 -10.816 1.00 . A A . 84 LEU CA 1 1
18 27438 1 1 84 LEU CB C 10.016 2.350 -11.367 1.00 . A A . 84 LEU CB 1 1
18 27439 1 1 84 LEU CD1 C 9.001 4.495 -12.176 1.00 . A A . 84 LEU CD1 1 1
18 27440 1 1 84 LEU CD2 C 10.494 4.500 -10.169 1.00 . A A . 84 LEU CD2 1 1
18 27441 1 1 84 LEU CG C 10.217 3.858 -11.521 1.00 . A A . 84 LEU CG 1 1
18 27442 1 1 84 LEU H H 12.184 0.974 -12.598 1.00 . A A . 84 LEU H 1 1
18 27443 1 1 84 LEU HA H 11.581 2.066 -9.934 1.00 . A A . 84 LEU HA 1 1
18 27444 1 1 84 LEU HB2 H 9.777 1.948 -12.340 1.00 . A A . 84 LEU HB2 1 1
18 27445 1 1 84 LEU HB3 H 9.181 2.193 -10.699 1.00 . A A . 84 LEU HB3 1 1
18 27446 1 1 84 LEU HD11 H 8.175 4.491 -11.482 1.00 . A A . 84 LEU HD11 1 1
18 27447 1 1 84 LEU HD12 H 8.733 3.933 -13.059 1.00 . A A . 84 LEU HD12 1 1
18 27448 1 1 84 LEU HD13 H 9.234 5.513 -12.455 1.00 . A A . 84 LEU HD13 1 1
18 27449 1 1 84 LEU HD21 H 10.253 3.800 -9.383 1.00 . A A . 84 LEU HD21 1 1
18 27450 1 1 84 LEU HD22 H 9.885 5.386 -10.060 1.00 . A A . 84 LEU HD22 1 1
18 27451 1 1 84 LEU HD23 H 11.537 4.770 -10.105 1.00 . A A . 84 LEU HD23 1 1
18 27452 1 1 84 LEU HG H 11.072 4.038 -12.159 1.00 . A A . 84 LEU HG 1 1
18 27453 1 1 84 LEU N N 12.286 1.531 -11.798 1.00 . A A . 84 LEU N 1 1
18 27454 1 1 84 LEU O O 9.782 -0.361 -10.955 1.00 . A A . 84 LEU O 1 1
18 27455 1 1 85 LEU C C 9.695 -2.026 -8.990 1.00 . A A . 85 LEU C 1 1
18 27456 1 1 85 LEU CA C 11.203 -1.812 -9.069 1.00 . A A . 85 LEU CA 1 1
18 27457 1 1 85 LEU CB C 11.839 -2.071 -7.702 1.00 . A A . 85 LEU CB 1 1
18 27458 1 1 85 LEU CD1 C 13.878 -2.358 -6.273 1.00 . A A . 85 LEU CD1 1 1
18 27459 1 1 85 LEU CD2 C 14.045 -2.628 -8.754 1.00 . A A . 85 LEU CD2 1 1
18 27460 1 1 85 LEU CG C 13.354 -1.885 -7.619 1.00 . A A . 85 LEU CG 1 1
18 27461 1 1 85 LEU H H 12.291 0.002 -9.144 1.00 . A A . 85 LEU H 1 1
18 27462 1 1 85 LEU HA H 11.616 -2.506 -9.786 1.00 . A A . 85 LEU HA 1 1
18 27463 1 1 85 LEU HB2 H 11.384 -1.397 -6.993 1.00 . A A . 85 LEU HB2 1 1
18 27464 1 1 85 LEU HB3 H 11.614 -3.091 -7.421 1.00 . A A . 85 LEU HB3 1 1
18 27465 1 1 85 LEU HD11 H 13.187 -2.068 -5.495 1.00 . A A . 85 LEU HD11 1 1
18 27466 1 1 85 LEU HD12 H 14.842 -1.910 -6.084 1.00 . A A . 85 LEU HD12 1 1
18 27467 1 1 85 LEU HD13 H 13.977 -3.434 -6.283 1.00 . A A . 85 LEU HD13 1 1
18 27468 1 1 85 LEU HD21 H 13.628 -3.620 -8.840 1.00 . A A . 85 LEU HD21 1 1
18 27469 1 1 85 LEU HD22 H 15.103 -2.699 -8.545 1.00 . A A . 85 LEU HD22 1 1
18 27470 1 1 85 LEU HD23 H 13.895 -2.091 -9.679 1.00 . A A . 85 LEU HD23 1 1
18 27471 1 1 85 LEU HG H 13.587 -0.833 -7.716 1.00 . A A . 85 LEU HG 1 1
18 27472 1 1 85 LEU N N 11.515 -0.461 -9.523 1.00 . A A . 85 LEU N 1 1
18 27473 1 1 85 LEU O O 8.920 -1.091 -8.791 1.00 . A A . 85 LEU O 1 1
18 27474 1 1 86 PRO C C 7.269 -3.530 -7.692 1.00 . A A . 86 PRO C 1 1
18 27475 1 1 86 PRO CA C 7.849 -3.655 -9.097 1.00 . A A . 86 PRO CA 1 1
18 27476 1 1 86 PRO CB C 7.844 -5.117 -9.550 1.00 . A A . 86 PRO CB 1 1
18 27477 1 1 86 PRO CD C 10.135 -4.453 -9.390 1.00 . A A . 86 PRO CD 1 1
18 27478 1 1 86 PRO CG C 9.205 -5.621 -9.215 1.00 . A A . 86 PRO CG 1 1
18 27479 1 1 86 PRO HA H 7.260 -3.062 -9.782 1.00 . A A . 86 PRO HA 1 1
18 27480 1 1 86 PRO HB2 H 7.078 -5.660 -9.015 1.00 . A A . 86 PRO HB2 1 1
18 27481 1 1 86 PRO HB3 H 7.655 -5.168 -10.612 1.00 . A A . 86 PRO HB3 1 1
18 27482 1 1 86 PRO HD2 H 10.934 -4.495 -8.665 1.00 . A A . 86 PRO HD2 1 1
18 27483 1 1 86 PRO HD3 H 10.534 -4.434 -10.393 1.00 . A A . 86 PRO HD3 1 1
18 27484 1 1 86 PRO HG2 H 9.227 -5.969 -8.193 1.00 . A A . 86 PRO HG2 1 1
18 27485 1 1 86 PRO HG3 H 9.477 -6.420 -9.890 1.00 . A A . 86 PRO HG3 1 1
18 27486 1 1 86 PRO N N 9.267 -3.288 -9.149 1.00 . A A . 86 PRO N 1 1
18 27487 1 1 86 PRO O O 7.676 -4.227 -6.763 1.00 . A A . 86 PRO O 1 1
18 27488 1 1 87 PRO C C 4.752 -3.555 -5.821 1.00 . A A . 87 PRO C 1 1
18 27489 1 1 87 PRO CA C 5.637 -2.387 -6.243 1.00 . A A . 87 PRO CA 1 1
18 27490 1 1 87 PRO CB C 4.788 -1.140 -6.501 1.00 . A A . 87 PRO CB 1 1
18 27491 1 1 87 PRO CD C 5.759 -1.757 -8.596 1.00 . A A . 87 PRO CD 1 1
18 27492 1 1 87 PRO CG C 4.534 -1.151 -7.969 1.00 . A A . 87 PRO CG 1 1
18 27493 1 1 87 PRO HA H 6.355 -2.181 -5.463 1.00 . A A . 87 PRO HA 1 1
18 27494 1 1 87 PRO HB2 H 3.866 -1.206 -5.940 1.00 . A A . 87 PRO HB2 1 1
18 27495 1 1 87 PRO HB3 H 5.335 -0.259 -6.202 1.00 . A A . 87 PRO HB3 1 1
18 27496 1 1 87 PRO HD2 H 5.490 -2.338 -9.466 1.00 . A A . 87 PRO HD2 1 1
18 27497 1 1 87 PRO HD3 H 6.469 -0.987 -8.859 1.00 . A A . 87 PRO HD3 1 1
18 27498 1 1 87 PRO HG2 H 3.665 -1.752 -8.187 1.00 . A A . 87 PRO HG2 1 1
18 27499 1 1 87 PRO HG3 H 4.392 -0.141 -8.325 1.00 . A A . 87 PRO HG3 1 1
18 27500 1 1 87 PRO N N 6.294 -2.623 -7.532 1.00 . A A . 87 PRO N 1 1
18 27501 1 1 87 PRO O O 4.862 -4.657 -6.361 1.00 . A A . 87 PRO O 1 1
18 27502 1 1 88 VAL C C 1.554 -3.799 -4.203 1.00 . A A . 88 VAL C 1 1
18 27503 1 1 88 VAL CA C 2.971 -4.340 -4.360 1.00 . A A . 88 VAL CA 1 1
18 27504 1 1 88 VAL CB C 3.446 -4.903 -3.007 1.00 . A A . 88 VAL CB 1 1
18 27505 1 1 88 VAL CG1 C 4.483 -5.996 -3.218 1.00 . A A . 88 VAL CG1 1 1
18 27506 1 1 88 VAL CG2 C 4.003 -3.790 -2.133 1.00 . A A . 88 VAL CG2 1 1
18 27507 1 1 88 VAL H H 3.835 -2.411 -4.462 1.00 . A A . 88 VAL H 1 1
18 27508 1 1 88 VAL HA H 2.960 -5.147 -5.078 1.00 . A A . 88 VAL HA 1 1
18 27509 1 1 88 VAL HB H 2.596 -5.338 -2.502 1.00 . A A . 88 VAL HB 1 1
18 27510 1 1 88 VAL HG11 H 4.156 -6.654 -4.010 1.00 . A A . 88 VAL HG11 1 1
18 27511 1 1 88 VAL HG12 H 5.428 -5.548 -3.488 1.00 . A A . 88 VAL HG12 1 1
18 27512 1 1 88 VAL HG13 H 4.599 -6.562 -2.306 1.00 . A A . 88 VAL HG13 1 1
18 27513 1 1 88 VAL HG21 H 5.076 -3.748 -2.245 1.00 . A A . 88 VAL HG21 1 1
18 27514 1 1 88 VAL HG22 H 3.573 -2.846 -2.434 1.00 . A A . 88 VAL HG22 1 1
18 27515 1 1 88 VAL HG23 H 3.755 -3.984 -1.100 1.00 . A A . 88 VAL HG23 1 1
18 27516 1 1 88 VAL N N 3.875 -3.309 -4.853 1.00 . A A . 88 VAL N 1 1
18 27517 1 1 88 VAL O O 1.345 -2.739 -3.614 1.00 . A A . 88 VAL O 1 1
18 27518 1 1 89 SER C C -1.601 -5.059 -3.737 1.00 . A A . 89 SER C 1 1
18 27519 1 1 89 SER CA C -0.815 -4.129 -4.656 1.00 . A A . 89 SER CA 1 1
18 27520 1 1 89 SER CB C -1.444 -4.121 -6.051 1.00 . A A . 89 SER CB 1 1
18 27521 1 1 89 SER H H 0.813 -5.372 -5.191 1.00 . A A . 89 SER H 1 1
18 27522 1 1 89 SER HA H -0.847 -3.129 -4.250 1.00 . A A . 89 SER HA 1 1
18 27523 1 1 89 SER HB2 H -2.434 -3.693 -5.994 1.00 . A A . 89 SER HB2 1 1
18 27524 1 1 89 SER HB3 H -0.833 -3.526 -6.715 1.00 . A A . 89 SER HB3 1 1
18 27525 1 1 89 SER HG H -1.891 -6.022 -5.899 1.00 . A A . 89 SER HG 1 1
18 27526 1 1 89 SER N N 0.583 -4.536 -4.734 1.00 . A A . 89 SER N 1 1
18 27527 1 1 89 SER O O -1.475 -6.281 -3.814 1.00 . A A . 89 SER O 1 1
18 27528 1 1 89 SER OG O -1.543 -5.434 -6.573 1.00 . A A . 89 SER OG 1 1
18 27529 1 1 90 THR C C -4.626 -4.667 -1.808 1.00 . A A . 90 THR C 1 1
18 27530 1 1 90 THR CA C -3.221 -5.244 -1.929 1.00 . A A . 90 THR CA 1 1
18 27531 1 1 90 THR CB C -2.573 -5.287 -0.532 1.00 . A A . 90 THR CB 1 1
18 27532 1 1 90 THR CG2 C -2.919 -4.038 0.264 1.00 . A A . 90 THR CG2 1 1
18 27533 1 1 90 THR H H -2.471 -3.492 -2.852 1.00 . A A . 90 THR H 1 1
18 27534 1 1 90 THR HA H -3.288 -6.255 -2.304 1.00 . A A . 90 THR HA 1 1
18 27535 1 1 90 THR HB H -1.500 -5.335 -0.651 1.00 . A A . 90 THR HB 1 1
18 27536 1 1 90 THR HG1 H -2.256 -6.927 0.517 1.00 . A A . 90 THR HG1 1 1
18 27537 1 1 90 THR HG21 H -3.066 -3.209 -0.413 1.00 . A A . 90 THR HG21 1 1
18 27538 1 1 90 THR HG22 H -2.112 -3.810 0.944 1.00 . A A . 90 THR HG22 1 1
18 27539 1 1 90 THR HG23 H -3.826 -4.209 0.824 1.00 . A A . 90 THR HG23 1 1
18 27540 1 1 90 THR N N -2.414 -4.470 -2.865 1.00 . A A . 90 THR N 1 1
18 27541 1 1 90 THR O O -4.839 -3.474 -2.023 1.00 . A A . 90 THR O 1 1
18 27542 1 1 90 THR OG1 O -3.017 -6.449 0.177 1.00 . A A . 90 THR OG1 1 1
18 27543 1 1 91 SER C C -7.400 -5.141 0.150 1.00 . A A . 91 SER C 1 1
18 27544 1 1 91 SER CA C -6.971 -5.097 -1.314 1.00 . A A . 91 SER CA 1 1
18 27545 1 1 91 SER CB C -7.890 -5.985 -2.153 1.00 . A A . 91 SER CB 1 1
18 27546 1 1 91 SER H H -5.351 -6.461 -1.303 1.00 . A A . 91 SER H 1 1
18 27547 1 1 91 SER HA H -7.045 -4.080 -1.668 1.00 . A A . 91 SER HA 1 1
18 27548 1 1 91 SER HB2 H -8.916 -5.691 -1.993 1.00 . A A . 91 SER HB2 1 1
18 27549 1 1 91 SER HB3 H -7.642 -5.870 -3.199 1.00 . A A . 91 SER HB3 1 1
18 27550 1 1 91 SER HG H -8.591 -7.795 -1.887 1.00 . A A . 91 SER HG 1 1
18 27551 1 1 91 SER N N -5.584 -5.521 -1.461 1.00 . A A . 91 SER N 1 1
18 27552 1 1 91 SER O O -7.143 -6.117 0.855 1.00 . A A . 91 SER O 1 1
18 27553 1 1 91 SER OG O -7.746 -7.349 -1.798 1.00 . A A . 91 SER OG 1 1
18 27554 1 1 92 PHE C C -9.873 -3.291 2.056 1.00 . A A . 92 PHE C 1 1
18 27555 1 1 92 PHE CA C -8.519 -3.991 1.980 1.00 . A A . 92 PHE CA 1 1
18 27556 1 1 92 PHE CB C -7.498 -3.243 2.839 1.00 . A A . 92 PHE CB 1 1
18 27557 1 1 92 PHE CD1 C -6.407 -1.419 1.506 1.00 . A A . 92 PHE CD1 1 1
18 27558 1 1 92 PHE CD2 C -8.117 -0.821 3.057 1.00 . A A . 92 PHE CD2 1 1
18 27559 1 1 92 PHE CE1 C -6.257 -0.090 1.154 1.00 . A A . 92 PHE CE1 1 1
18 27560 1 1 92 PHE CE2 C -7.972 0.508 2.709 1.00 . A A . 92 PHE CE2 1 1
18 27561 1 1 92 PHE CG C -7.338 -1.799 2.460 1.00 . A A . 92 PHE CG 1 1
18 27562 1 1 92 PHE CZ C -7.040 0.874 1.757 1.00 . A A . 92 PHE CZ 1 1
18 27563 1 1 92 PHE H H -8.229 -3.329 -0.010 1.00 . A A . 92 PHE H 1 1
18 27564 1 1 92 PHE HA H -8.626 -4.997 2.355 1.00 . A A . 92 PHE HA 1 1
18 27565 1 1 92 PHE HB2 H -7.810 -3.282 3.872 1.00 . A A . 92 PHE HB2 1 1
18 27566 1 1 92 PHE HB3 H -6.536 -3.723 2.740 1.00 . A A . 92 PHE HB3 1 1
18 27567 1 1 92 PHE HD1 H -5.794 -2.173 1.033 1.00 . A A . 92 PHE HD1 1 1
18 27568 1 1 92 PHE HD2 H -8.845 -1.106 3.802 1.00 . A A . 92 PHE HD2 1 1
18 27569 1 1 92 PHE HE1 H -5.528 0.192 0.409 1.00 . A A . 92 PHE HE1 1 1
18 27570 1 1 92 PHE HE2 H -8.585 1.261 3.182 1.00 . A A . 92 PHE HE2 1 1
18 27571 1 1 92 PHE HZ H -6.925 1.913 1.483 1.00 . A A . 92 PHE HZ 1 1
18 27572 1 1 92 PHE N N -8.055 -4.076 0.600 1.00 . A A . 92 PHE N 1 1
18 27573 1 1 92 PHE O O -10.098 -2.274 1.399 1.00 . A A . 92 PHE O 1 1
18 27574 1 1 93 THR C C -12.233 -2.539 4.350 1.00 . A A . 93 THR C 1 1
18 27575 1 1 93 THR CA C -12.107 -3.277 3.022 1.00 . A A . 93 THR CA 1 1
18 27576 1 1 93 THR CB C -13.195 -4.365 2.947 1.00 . A A . 93 THR CB 1 1
18 27577 1 1 93 THR CG2 C -14.583 -3.744 2.961 1.00 . A A . 93 THR CG2 1 1
18 27578 1 1 93 THR H H -10.536 -4.655 3.358 1.00 . A A . 93 THR H 1 1
18 27579 1 1 93 THR HA H -12.271 -2.577 2.216 1.00 . A A . 93 THR HA 1 1
18 27580 1 1 93 THR HB H -13.097 -5.010 3.809 1.00 . A A . 93 THR HB 1 1
18 27581 1 1 93 THR HG1 H -13.715 -5.813 1.713 1.00 . A A . 93 THR HG1 1 1
18 27582 1 1 93 THR HG21 H -15.292 -4.439 2.535 1.00 . A A . 93 THR HG21 1 1
18 27583 1 1 93 THR HG22 H -14.576 -2.834 2.379 1.00 . A A . 93 THR HG22 1 1
18 27584 1 1 93 THR HG23 H -14.867 -3.519 3.978 1.00 . A A . 93 THR HG23 1 1
18 27585 1 1 93 THR N N -10.775 -3.845 2.861 1.00 . A A . 93 THR N 1 1
18 27586 1 1 93 THR O O -11.773 -3.020 5.386 1.00 . A A . 93 THR O 1 1
18 27587 1 1 93 THR OG1 O -13.027 -5.145 1.758 1.00 . A A . 93 THR OG1 1 1
18 27588 1 1 94 THR C C -14.278 -1.012 6.292 1.00 . A A . 94 THR C 1 1
18 27589 1 1 94 THR CA C -13.047 -0.562 5.515 1.00 . A A . 94 THR CA 1 1
18 27590 1 1 94 THR CB C -13.187 0.933 5.172 1.00 . A A . 94 THR CB 1 1
18 27591 1 1 94 THR CG2 C -11.977 1.425 4.393 1.00 . A A . 94 THR CG2 1 1
18 27592 1 1 94 THR H H -13.205 -1.037 3.458 1.00 . A A . 94 THR H 1 1
18 27593 1 1 94 THR HA H -12.174 -0.687 6.139 1.00 . A A . 94 THR HA 1 1
18 27594 1 1 94 THR HB H -13.255 1.493 6.094 1.00 . A A . 94 THR HB 1 1
18 27595 1 1 94 THR HG1 H -14.803 1.959 4.699 1.00 . A A . 94 THR HG1 1 1
18 27596 1 1 94 THR HG21 H -11.761 2.446 4.670 1.00 . A A . 94 THR HG21 1 1
18 27597 1 1 94 THR HG22 H -12.186 1.376 3.334 1.00 . A A . 94 THR HG22 1 1
18 27598 1 1 94 THR HG23 H -11.125 0.803 4.621 1.00 . A A . 94 THR HG23 1 1
18 27599 1 1 94 THR N N -12.860 -1.367 4.314 1.00 . A A . 94 THR N 1 1
18 27600 1 1 94 THR O O -15.243 -1.510 5.713 1.00 . A A . 94 THR O 1 1
18 27601 1 1 94 THR OG1 O -14.376 1.151 4.405 1.00 . A A . 94 THR OG1 1 1
18 27602 1 1 95 GLY C C -16.604 -0.403 8.169 1.00 . A A . 95 GLY C 1 1
18 27603 1 1 95 GLY CA C -15.360 -1.224 8.444 1.00 . A A . 95 GLY CA 1 1
18 27604 1 1 95 GLY H H -13.444 -0.429 8.016 1.00 . A A . 95 GLY H 1 1
18 27605 1 1 95 GLY HA2 H -15.581 -2.265 8.265 1.00 . A A . 95 GLY HA2 1 1
18 27606 1 1 95 GLY HA3 H -15.082 -1.098 9.481 1.00 . A A . 95 GLY HA3 1 1
18 27607 1 1 95 GLY N N -14.240 -0.832 7.609 1.00 . A A . 95 GLY N 1 1
18 27608 1 1 95 GLY O O -16.904 -0.084 7.019 1.00 . A A . 95 GLY O 1 1
18 27609 1 1 96 GLY C C -18.714 1.751 10.174 1.00 . A A . 96 GLY C 1 1
18 27610 1 1 96 GLY CA C -18.543 0.724 9.072 1.00 . A A . 96 GLY CA 1 1
18 27611 1 1 96 GLY H H -17.044 -0.343 10.121 1.00 . A A . 96 GLY H 1 1
18 27612 1 1 96 GLY HA2 H -18.510 1.233 8.121 1.00 . A A . 96 GLY HA2 1 1
18 27613 1 1 96 GLY HA3 H -19.394 0.057 9.083 1.00 . A A . 96 GLY HA3 1 1
18 27614 1 1 96 GLY N N -17.332 -0.060 9.227 1.00 . A A . 96 GLY N 1 1
18 27615 1 1 96 GLY O O -18.473 1.461 11.346 1.00 . A A . 96 GLY O 1 1
18 27616 1 1 97 LEU C C -20.355 3.632 11.818 1.00 . A A . 97 LEU C 1 1
18 27617 1 1 97 LEU CA C -19.329 4.032 10.762 1.00 . A A . 97 LEU CA 1 1
18 27618 1 1 97 LEU CB C -19.785 5.305 10.048 1.00 . A A . 97 LEU CB 1 1
18 27619 1 1 97 LEU CD1 C -19.537 6.897 8.128 1.00 . A A . 97 LEU CD1 1 1
18 27620 1 1 97 LEU CD2 C -17.593 6.450 9.638 1.00 . A A . 97 LEU CD2 1 1
18 27621 1 1 97 LEU CG C -18.834 5.857 8.986 1.00 . A A . 97 LEU CG 1 1
18 27622 1 1 97 LEU H H -19.304 3.127 8.849 1.00 . A A . 97 LEU H 1 1
18 27623 1 1 97 LEU HA H -18.384 4.220 11.249 1.00 . A A . 97 LEU HA 1 1
18 27624 1 1 97 LEU HB2 H -20.729 5.095 9.569 1.00 . A A . 97 LEU HB2 1 1
18 27625 1 1 97 LEU HB3 H -19.926 6.071 10.798 1.00 . A A . 97 LEU HB3 1 1
18 27626 1 1 97 LEU HD11 H -19.281 7.885 8.479 1.00 . A A . 97 LEU HD11 1 1
18 27627 1 1 97 LEU HD12 H -20.605 6.756 8.195 1.00 . A A . 97 LEU HD12 1 1
18 27628 1 1 97 LEU HD13 H -19.223 6.787 7.100 1.00 . A A . 97 LEU HD13 1 1
18 27629 1 1 97 LEU HD21 H -16.716 5.937 9.274 1.00 . A A . 97 LEU HD21 1 1
18 27630 1 1 97 LEU HD22 H -17.660 6.334 10.710 1.00 . A A . 97 LEU HD22 1 1
18 27631 1 1 97 LEU HD23 H -17.525 7.500 9.393 1.00 . A A . 97 LEU HD23 1 1
18 27632 1 1 97 LEU HG H -18.519 5.049 8.340 1.00 . A A . 97 LEU HG 1 1
18 27633 1 1 97 LEU N N -19.128 2.956 9.798 1.00 . A A . 97 LEU N 1 1
18 27634 1 1 97 LEU O O -21.561 3.675 11.574 1.00 . A A . 97 LEU O 1 1
18 27635 1 1 98 ARG C C -19.945 2.626 15.369 1.00 . A A . 98 ARG C 1 1
18 27636 1 1 98 ARG CA C -20.742 2.838 14.086 1.00 . A A . 98 ARG CA 1 1
18 27637 1 1 98 ARG CB C -21.490 1.554 13.719 1.00 . A A . 98 ARG CB 1 1
18 27638 1 1 98 ARG CD C -23.182 -0.114 14.538 1.00 . A A . 98 ARG CD 1 1
18 27639 1 1 98 ARG CG C -22.774 1.351 14.507 1.00 . A A . 98 ARG CG 1 1
18 27640 1 1 98 ARG CZ C -24.389 -1.713 13.114 1.00 . A A . 98 ARG CZ 1 1
18 27641 1 1 98 ARG H H -18.897 3.230 13.126 1.00 . A A . 98 ARG H 1 1
18 27642 1 1 98 ARG HA H -21.460 3.628 14.248 1.00 . A A . 98 ARG HA 1 1
18 27643 1 1 98 ARG HB2 H -21.739 1.584 12.668 1.00 . A A . 98 ARG HB2 1 1
18 27644 1 1 98 ARG HB3 H -20.842 0.710 13.903 1.00 . A A . 98 ARG HB3 1 1
18 27645 1 1 98 ARG HD2 H -22.291 -0.723 14.501 1.00 . A A . 98 ARG HD2 1 1
18 27646 1 1 98 ARG HD3 H -23.711 -0.306 15.460 1.00 . A A . 98 ARG HD3 1 1
18 27647 1 1 98 ARG HE H -24.382 0.265 12.855 1.00 . A A . 98 ARG HE 1 1
18 27648 1 1 98 ARG HG2 H -22.621 1.692 15.520 1.00 . A A . 98 ARG HG2 1 1
18 27649 1 1 98 ARG HG3 H -23.562 1.926 14.045 1.00 . A A . 98 ARG HG3 1 1
18 27650 1 1 98 ARG HH11 H -23.354 -2.544 14.637 1.00 . A A . 98 ARG HH11 1 1
18 27651 1 1 98 ARG HH12 H -24.210 -3.660 13.625 1.00 . A A . 98 ARG HH12 1 1
18 27652 1 1 98 ARG HH21 H -25.513 -1.195 11.516 1.00 . A A . 98 ARG HH21 1 1
18 27653 1 1 98 ARG HH22 H -25.437 -2.892 11.850 1.00 . A A . 98 ARG HH22 1 1
18 27654 1 1 98 ARG N N -19.868 3.244 12.992 1.00 . A A . 98 ARG N 1 1
18 27655 1 1 98 ARG NE N -24.044 -0.466 13.413 1.00 . A A . 98 ARG NE 1 1
18 27656 1 1 98 ARG NH1 N -23.948 -2.722 13.852 1.00 . A A . 98 ARG NH1 1 1
18 27657 1 1 98 ARG NH2 N -25.178 -1.953 12.074 1.00 . A A . 98 ARG NH2 1 1
18 27658 1 1 98 ARG O O -18.836 2.091 15.341 1.00 . A A . 98 ARG O 1 1
18 27659 1 1 99 ILE C C -20.346 1.654 18.512 1.00 . A A . 99 ILE C 1 1
18 27660 1 1 99 ILE CA C -19.860 2.904 17.785 1.00 . A A . 99 ILE CA 1 1
18 27661 1 1 99 ILE CB C -20.104 4.133 18.680 1.00 . A A . 99 ILE CB 1 1
18 27662 1 1 99 ILE CD1 C -20.521 6.094 17.113 1.00 . A A . 99 ILE CD1 1 1
18 27663 1 1 99 ILE CG1 C -19.537 5.392 18.022 1.00 . A A . 99 ILE CG1 1 1
18 27664 1 1 99 ILE CG2 C -19.482 3.920 20.052 1.00 . A A . 99 ILE CG2 1 1
18 27665 1 1 99 ILE H H -21.402 3.466 16.449 1.00 . A A . 99 ILE H 1 1
18 27666 1 1 99 ILE HA H -18.797 2.816 17.610 1.00 . A A . 99 ILE HA 1 1
18 27667 1 1 99 ILE HB H -21.169 4.251 18.809 1.00 . A A . 99 ILE HB 1 1
18 27668 1 1 99 ILE HD11 H -20.133 7.065 16.843 1.00 . A A . 99 ILE HD11 1 1
18 27669 1 1 99 ILE HD12 H -20.673 5.505 16.221 1.00 . A A . 99 ILE HD12 1 1
18 27670 1 1 99 ILE HD13 H -21.464 6.215 17.628 1.00 . A A . 99 ILE HD13 1 1
18 27671 1 1 99 ILE HG12 H -19.239 6.089 18.789 1.00 . A A . 99 ILE HG12 1 1
18 27672 1 1 99 ILE HG13 H -18.673 5.122 17.431 1.00 . A A . 99 ILE HG13 1 1
18 27673 1 1 99 ILE HG21 H -19.079 2.920 20.114 1.00 . A A . 99 ILE HG21 1 1
18 27674 1 1 99 ILE HG22 H -18.688 4.637 20.202 1.00 . A A . 99 ILE HG22 1 1
18 27675 1 1 99 ILE HG23 H -20.235 4.052 20.814 1.00 . A A . 99 ILE HG23 1 1
18 27676 1 1 99 ILE N N -20.517 3.048 16.492 1.00 . A A . 99 ILE N 1 1
18 27677 1 1 99 ILE O O -21.545 1.472 18.721 1.00 . A A . 99 ILE O 1 1
18 27678 1 1 100 SER C C -19.241 -0.392 21.040 1.00 . A A . 100 SER C 1 1
18 27679 1 1 100 SER CA C -19.737 -0.437 19.598 1.00 . A A . 100 SER CA 1 1
18 27680 1 1 100 SER CB C -19.128 -1.640 18.875 1.00 . A A . 100 SER CB 1 1
18 27681 1 1 100 SER H H -18.466 0.998 18.699 1.00 . A A . 100 SER H 1 1
18 27682 1 1 100 SER HA H -20.812 -0.537 19.603 1.00 . A A . 100 SER HA 1 1
18 27683 1 1 100 SER HB2 H -19.642 -1.791 17.938 1.00 . A A . 100 SER HB2 1 1
18 27684 1 1 100 SER HB3 H -18.082 -1.451 18.686 1.00 . A A . 100 SER HB3 1 1
18 27685 1 1 100 SER HG H -18.396 -3.261 19.695 1.00 . A A . 100 SER HG 1 1
18 27686 1 1 100 SER N N -19.406 0.797 18.896 1.00 . A A . 100 SER N 1 1
18 27687 1 1 100 SER O O -18.340 0.376 21.374 1.00 . A A . 100 SER O 1 1
18 27688 1 1 100 SER OG O -19.246 -2.817 19.655 1.00 . A A . 100 SER OG 1 1
18 27689 1 1 101 GLY C C -18.026 -1.761 23.476 1.00 . A A . 101 GLY C 1 1
18 27690 1 1 101 GLY CA C -19.444 -1.261 23.287 1.00 . A A . 101 GLY CA 1 1
18 27691 1 1 101 GLY H H -20.550 -1.811 21.568 1.00 . A A . 101 GLY H 1 1
18 27692 1 1 101 GLY HA2 H -19.521 -0.266 23.700 1.00 . A A . 101 GLY HA2 1 1
18 27693 1 1 101 GLY HA3 H -20.118 -1.915 23.821 1.00 . A A . 101 GLY HA3 1 1
18 27694 1 1 101 GLY N N -19.837 -1.221 21.891 1.00 . A A . 101 GLY N 1 1
18 27695 1 1 101 GLY O O -17.569 -2.672 22.785 1.00 . A A . 101 GLY O 1 1
18 27696 1 1 102 PRO C C -15.815 -2.905 25.384 1.00 . A A . 102 PRO C 1 1
18 27697 1 1 102 PRO CA C -15.917 -1.531 24.731 1.00 . A A . 102 PRO CA 1 1
18 27698 1 1 102 PRO CB C -15.458 -0.441 25.702 1.00 . A A . 102 PRO CB 1 1
18 27699 1 1 102 PRO CD C -17.783 -0.065 25.294 1.00 . A A . 102 PRO CD 1 1
18 27700 1 1 102 PRO CG C -16.712 0.048 26.343 1.00 . A A . 102 PRO CG 1 1
18 27701 1 1 102 PRO HA H -15.300 -1.508 23.844 1.00 . A A . 102 PRO HA 1 1
18 27702 1 1 102 PRO HB2 H -14.782 -0.866 26.431 1.00 . A A . 102 PRO HB2 1 1
18 27703 1 1 102 PRO HB3 H -14.961 0.347 25.157 1.00 . A A . 102 PRO HB3 1 1
18 27704 1 1 102 PRO HD2 H -18.730 -0.320 25.748 1.00 . A A . 102 PRO HD2 1 1
18 27705 1 1 102 PRO HD3 H -17.866 0.857 24.737 1.00 . A A . 102 PRO HD3 1 1
18 27706 1 1 102 PRO HG2 H -16.954 -0.569 27.194 1.00 . A A . 102 PRO HG2 1 1
18 27707 1 1 102 PRO HG3 H -16.591 1.078 26.645 1.00 . A A . 102 PRO HG3 1 1
18 27708 1 1 102 PRO N N -17.303 -1.158 24.432 1.00 . A A . 102 PRO N 1 1
18 27709 1 1 102 PRO O O -16.379 -3.138 26.453 1.00 . A A . 102 PRO O 1 1
18 27710 1 1 103 SER C C -13.495 -5.372 25.762 1.00 . A A . 103 SER C 1 1
18 27711 1 1 103 SER CA C -14.918 -5.164 25.252 1.00 . A A . 103 SER CA 1 1
18 27712 1 1 103 SER CB C -15.238 -6.193 24.165 1.00 . A A . 103 SER CB 1 1
18 27713 1 1 103 SER H H -14.666 -3.565 23.887 1.00 . A A . 103 SER H 1 1
18 27714 1 1 103 SER HA H -15.606 -5.295 26.074 1.00 . A A . 103 SER HA 1 1
18 27715 1 1 103 SER HB2 H -16.022 -5.810 23.530 1.00 . A A . 103 SER HB2 1 1
18 27716 1 1 103 SER HB3 H -14.352 -6.374 23.574 1.00 . A A . 103 SER HB3 1 1
18 27717 1 1 103 SER HG H -16.371 -7.249 25.364 1.00 . A A . 103 SER HG 1 1
18 27718 1 1 103 SER N N -15.091 -3.811 24.735 1.00 . A A . 103 SER N 1 1
18 27719 1 1 103 SER O O -12.675 -6.010 25.103 1.00 . A A . 103 SER O 1 1
18 27720 1 1 103 SER OG O -15.667 -7.418 24.734 1.00 . A A . 103 SER OG 1 1
18 27721 1 1 104 SER C C -11.784 -6.222 28.376 1.00 . A A . 104 SER C 1 1
18 27722 1 1 104 SER CA C -11.887 -4.950 27.540 1.00 . A A . 104 SER CA 1 1
18 27723 1 1 104 SER CB C -11.582 -3.729 28.409 1.00 . A A . 104 SER CB 1 1
18 27724 1 1 104 SER H H -13.908 -4.331 27.419 1.00 . A A . 104 SER H 1 1
18 27725 1 1 104 SER HA H -11.164 -5.001 26.739 1.00 . A A . 104 SER HA 1 1
18 27726 1 1 104 SER HB2 H -12.419 -3.538 29.064 1.00 . A A . 104 SER HB2 1 1
18 27727 1 1 104 SER HB3 H -10.699 -3.922 29.001 1.00 . A A . 104 SER HB3 1 1
18 27728 1 1 104 SER HG H -11.016 -2.846 26.754 1.00 . A A . 104 SER HG 1 1
18 27729 1 1 104 SER N N -13.211 -4.828 26.941 1.00 . A A . 104 SER N 1 1
18 27730 1 1 104 SER O O -12.765 -6.943 28.553 1.00 . A A . 104 SER O 1 1
18 27731 1 1 104 SER OG O -11.355 -2.579 27.612 1.00 . A A . 104 SER OG 1 1
18 27732 1 1 105 GLY C C -10.050 -8.899 28.867 1.00 . A A . 105 GLY C 1 1
18 27733 1 1 105 GLY CA C -10.376 -7.675 29.700 1.00 . A A . 105 GLY CA 1 1
18 27734 1 1 105 GLY H H -9.840 -5.879 28.714 1.00 . A A . 105 GLY H 1 1
18 27735 1 1 105 GLY HA2 H -9.560 -7.490 30.383 1.00 . A A . 105 GLY HA2 1 1
18 27736 1 1 105 GLY HA3 H -11.272 -7.871 30.271 1.00 . A A . 105 GLY HA3 1 1
18 27737 1 1 105 GLY N N -10.587 -6.491 28.889 1.00 . A A . 105 GLY N 1 1
18 27738 1 1 105 GLY O O -9.230 -8.834 27.951 1.00 . A A . 105 GLY O 1 1
19 27739 1 1 1 GLY C C 17.384 -15.771 -15.354 1.00 . A A . 1 GLY C 1 1
19 27740 1 1 1 GLY CA C 16.002 -15.595 -15.952 1.00 . A A . 1 GLY CA 1 1
19 27741 1 1 1 GLY H1 H 15.816 -17.121 -17.408 1.00 . A A . 1 GLY H1 1 1
19 27742 1 1 1 GLY HA2 H 16.047 -14.836 -16.719 1.00 . A A . 1 GLY HA2 1 1
19 27743 1 1 1 GLY HA3 H 15.326 -15.268 -15.175 1.00 . A A . 1 GLY HA3 1 1
19 27744 1 1 1 GLY N N 15.488 -16.821 -16.534 1.00 . A A . 1 GLY N 1 1
19 27745 1 1 1 GLY O O 17.788 -16.887 -15.027 1.00 . A A . 1 GLY O 1 1
19 27746 1 1 2 SER C C 19.524 -13.936 -13.339 1.00 . A A . 2 SER C 1 1
19 27747 1 1 2 SER CA C 19.458 -14.706 -14.654 1.00 . A A . 2 SER CA 1 1
19 27748 1 1 2 SER CB C 20.462 -14.124 -15.650 1.00 . A A . 2 SER CB 1 1
19 27749 1 1 2 SER H H 17.733 -13.807 -15.491 1.00 . A A . 2 SER H 1 1
19 27750 1 1 2 SER HA H 19.709 -15.739 -14.465 1.00 . A A . 2 SER HA 1 1
19 27751 1 1 2 SER HB2 H 20.513 -14.761 -16.520 1.00 . A A . 2 SER HB2 1 1
19 27752 1 1 2 SER HB3 H 20.140 -13.136 -15.946 1.00 . A A . 2 SER HB3 1 1
19 27753 1 1 2 SER HG H 21.727 -13.440 -14.320 1.00 . A A . 2 SER HG 1 1
19 27754 1 1 2 SER N N 18.111 -14.668 -15.211 1.00 . A A . 2 SER N 1 1
19 27755 1 1 2 SER O O 19.487 -12.705 -13.325 1.00 . A A . 2 SER O 1 1
19 27756 1 1 2 SER OG O 21.754 -14.031 -15.077 1.00 . A A . 2 SER OG 1 1
19 27757 1 1 3 SER C C 21.087 -14.193 -10.321 1.00 . A A . 3 SER C 1 1
19 27758 1 1 3 SER CA C 19.688 -14.056 -10.913 1.00 . A A . 3 SER CA 1 1
19 27759 1 1 3 SER CB C 18.661 -14.697 -9.977 1.00 . A A . 3 SER CB 1 1
19 27760 1 1 3 SER H H 19.645 -15.646 -12.311 1.00 . A A . 3 SER H 1 1
19 27761 1 1 3 SER HA H 19.457 -13.007 -11.022 1.00 . A A . 3 SER HA 1 1
19 27762 1 1 3 SER HB2 H 18.599 -15.754 -10.186 1.00 . A A . 3 SER HB2 1 1
19 27763 1 1 3 SER HB3 H 18.971 -14.550 -8.953 1.00 . A A . 3 SER HB3 1 1
19 27764 1 1 3 SER HG H 17.475 -13.210 -10.446 1.00 . A A . 3 SER HG 1 1
19 27765 1 1 3 SER N N 19.620 -14.669 -12.235 1.00 . A A . 3 SER N 1 1
19 27766 1 1 3 SER O O 21.672 -15.275 -10.324 1.00 . A A . 3 SER O 1 1
19 27767 1 1 3 SER OG O 17.379 -14.120 -10.155 1.00 . A A . 3 SER OG 1 1
19 27768 1 1 4 GLY C C 23.010 -12.336 -7.918 1.00 . A A . 4 GLY C 1 1
19 27769 1 1 4 GLY CA C 22.946 -13.101 -9.225 1.00 . A A . 4 GLY CA 1 1
19 27770 1 1 4 GLY H H 21.106 -12.250 -9.839 1.00 . A A . 4 GLY H 1 1
19 27771 1 1 4 GLY HA2 H 23.235 -14.126 -9.045 1.00 . A A . 4 GLY HA2 1 1
19 27772 1 1 4 GLY HA3 H 23.641 -12.658 -9.922 1.00 . A A . 4 GLY HA3 1 1
19 27773 1 1 4 GLY N N 21.619 -13.085 -9.813 1.00 . A A . 4 GLY N 1 1
19 27774 1 1 4 GLY O O 21.980 -12.055 -7.304 1.00 . A A . 4 GLY O 1 1
19 27775 1 1 5 SER C C 23.988 -9.810 -6.398 1.00 . A A . 5 SER C 1 1
19 27776 1 1 5 SER CA C 24.417 -11.266 -6.245 1.00 . A A . 5 SER CA 1 1
19 27777 1 1 5 SER CB C 25.882 -11.336 -5.811 1.00 . A A . 5 SER CB 1 1
19 27778 1 1 5 SER H H 25.004 -12.252 -8.024 1.00 . A A . 5 SER H 1 1
19 27779 1 1 5 SER HA H 23.804 -11.732 -5.487 1.00 . A A . 5 SER HA 1 1
19 27780 1 1 5 SER HB2 H 26.309 -12.270 -6.143 1.00 . A A . 5 SER HB2 1 1
19 27781 1 1 5 SER HB3 H 26.425 -10.514 -6.255 1.00 . A A . 5 SER HB3 1 1
19 27782 1 1 5 SER HG H 25.234 -11.658 -3.991 1.00 . A A . 5 SER HG 1 1
19 27783 1 1 5 SER N N 24.222 -11.999 -7.490 1.00 . A A . 5 SER N 1 1
19 27784 1 1 5 SER O O 24.700 -9.002 -6.994 1.00 . A A . 5 SER O 1 1
19 27785 1 1 5 SER OG O 26.002 -11.254 -4.401 1.00 . A A . 5 SER OG 1 1
19 27786 1 1 6 SER C C 22.273 -7.469 -4.558 1.00 . A A . 6 SER C 1 1
19 27787 1 1 6 SER CA C 22.293 -8.126 -5.935 1.00 . A A . 6 SER CA 1 1
19 27788 1 1 6 SER CB C 20.883 -8.137 -6.528 1.00 . A A . 6 SER CB 1 1
19 27789 1 1 6 SER H H 22.298 -10.173 -5.394 1.00 . A A . 6 SER H 1 1
19 27790 1 1 6 SER HA H 22.942 -7.556 -6.583 1.00 . A A . 6 SER HA 1 1
19 27791 1 1 6 SER HB2 H 20.358 -9.016 -6.185 1.00 . A A . 6 SER HB2 1 1
19 27792 1 1 6 SER HB3 H 20.353 -7.253 -6.205 1.00 . A A . 6 SER HB3 1 1
19 27793 1 1 6 SER HG H 21.748 -8.551 -8.236 1.00 . A A . 6 SER HG 1 1
19 27794 1 1 6 SER N N 22.820 -9.483 -5.856 1.00 . A A . 6 SER N 1 1
19 27795 1 1 6 SER O O 22.680 -6.319 -4.400 1.00 . A A . 6 SER O 1 1
19 27796 1 1 6 SER OG O 20.925 -8.153 -7.944 1.00 . A A . 6 SER OG 1 1
19 27797 1 1 7 GLY C C 20.466 -6.891 -1.958 1.00 . A A . 7 GLY C 1 1
19 27798 1 1 7 GLY CA C 21.732 -7.686 -2.211 1.00 . A A . 7 GLY CA 1 1
19 27799 1 1 7 GLY H H 21.487 -9.122 -3.747 1.00 . A A . 7 GLY H 1 1
19 27800 1 1 7 GLY HA2 H 21.773 -8.509 -1.514 1.00 . A A . 7 GLY HA2 1 1
19 27801 1 1 7 GLY HA3 H 22.585 -7.044 -2.046 1.00 . A A . 7 GLY HA3 1 1
19 27802 1 1 7 GLY N N 21.797 -8.211 -3.563 1.00 . A A . 7 GLY N 1 1
19 27803 1 1 7 GLY O O 19.771 -7.115 -0.966 1.00 . A A . 7 GLY O 1 1
19 27804 1 1 8 LEU C C 17.707 -5.964 -2.857 1.00 . A A . 8 LEU C 1 1
19 27805 1 1 8 LEU CA C 18.975 -5.126 -2.725 1.00 . A A . 8 LEU CA 1 1
19 27806 1 1 8 LEU CB C 18.982 -4.021 -3.783 1.00 . A A . 8 LEU CB 1 1
19 27807 1 1 8 LEU CD1 C 16.887 -2.803 -3.145 1.00 . A A . 8 LEU CD1 1 1
19 27808 1 1 8 LEU CD2 C 17.757 -2.649 -5.485 1.00 . A A . 8 LEU CD2 1 1
19 27809 1 1 8 LEU CG C 17.612 -3.540 -4.260 1.00 . A A . 8 LEU CG 1 1
19 27810 1 1 8 LEU H H 20.757 -5.827 -3.626 1.00 . A A . 8 LEU H 1 1
19 27811 1 1 8 LEU HA H 18.993 -4.675 -1.744 1.00 . A A . 8 LEU HA 1 1
19 27812 1 1 8 LEU HB2 H 19.506 -3.172 -3.370 1.00 . A A . 8 LEU HB2 1 1
19 27813 1 1 8 LEU HB3 H 19.522 -4.392 -4.643 1.00 . A A . 8 LEU HB3 1 1
19 27814 1 1 8 LEU HD11 H 17.502 -2.797 -2.258 1.00 . A A . 8 LEU HD11 1 1
19 27815 1 1 8 LEU HD12 H 15.953 -3.301 -2.932 1.00 . A A . 8 LEU HD12 1 1
19 27816 1 1 8 LEU HD13 H 16.690 -1.787 -3.454 1.00 . A A . 8 LEU HD13 1 1
19 27817 1 1 8 LEU HD21 H 18.637 -2.032 -5.379 1.00 . A A . 8 LEU HD21 1 1
19 27818 1 1 8 LEU HD22 H 16.884 -2.018 -5.577 1.00 . A A . 8 LEU HD22 1 1
19 27819 1 1 8 LEU HD23 H 17.852 -3.263 -6.368 1.00 . A A . 8 LEU HD23 1 1
19 27820 1 1 8 LEU HG H 17.013 -4.397 -4.538 1.00 . A A . 8 LEU HG 1 1
19 27821 1 1 8 LEU N N 20.166 -5.959 -2.856 1.00 . A A . 8 LEU N 1 1
19 27822 1 1 8 LEU O O 17.653 -6.903 -3.650 1.00 . A A . 8 LEU O 1 1
19 27823 1 1 9 GLU C C 14.245 -5.370 -1.989 1.00 . A A . 9 GLU C 1 1
19 27824 1 1 9 GLU CA C 15.422 -6.335 -2.108 1.00 . A A . 9 GLU CA 1 1
19 27825 1 1 9 GLU CB C 15.366 -7.365 -0.978 1.00 . A A . 9 GLU CB 1 1
19 27826 1 1 9 GLU CD C 15.767 -9.480 -2.300 1.00 . A A . 9 GLU CD 1 1
19 27827 1 1 9 GLU CG C 16.273 -8.563 -1.202 1.00 . A A . 9 GLU CG 1 1
19 27828 1 1 9 GLU H H 16.794 -4.856 -1.465 1.00 . A A . 9 GLU H 1 1
19 27829 1 1 9 GLU HA H 15.356 -6.849 -3.055 1.00 . A A . 9 GLU HA 1 1
19 27830 1 1 9 GLU HB2 H 15.659 -6.886 -0.055 1.00 . A A . 9 GLU HB2 1 1
19 27831 1 1 9 GLU HB3 H 14.351 -7.721 -0.882 1.00 . A A . 9 GLU HB3 1 1
19 27832 1 1 9 GLU HG2 H 17.256 -8.209 -1.475 1.00 . A A . 9 GLU HG2 1 1
19 27833 1 1 9 GLU HG3 H 16.336 -9.128 -0.284 1.00 . A A . 9 GLU HG3 1 1
19 27834 1 1 9 GLU N N 16.689 -5.615 -2.076 1.00 . A A . 9 GLU N 1 1
19 27835 1 1 9 GLU O O 14.394 -4.250 -1.502 1.00 . A A . 9 GLU O 1 1
19 27836 1 1 9 GLU OE1 O 14.537 -9.536 -2.507 1.00 . A A . 9 GLU OE1 1 1
19 27837 1 1 9 GLU OE2 O 16.603 -10.140 -2.952 1.00 . A A . 9 GLU OE2 1 1
19 27838 1 1 10 ALA C C 11.074 -5.275 -1.116 1.00 . A A . 10 ALA C 1 1
19 27839 1 1 10 ALA CA C 11.874 -4.991 -2.382 1.00 . A A . 10 ALA CA 1 1
19 27840 1 1 10 ALA CB C 11.014 -5.227 -3.616 1.00 . A A . 10 ALA CB 1 1
19 27841 1 1 10 ALA H H 13.020 -6.716 -2.817 1.00 . A A . 10 ALA H 1 1
19 27842 1 1 10 ALA HA H 12.178 -3.954 -2.379 1.00 . A A . 10 ALA HA 1 1
19 27843 1 1 10 ALA HB1 H 11.508 -5.933 -4.268 1.00 . A A . 10 ALA HB1 1 1
19 27844 1 1 10 ALA HB2 H 10.056 -5.624 -3.316 1.00 . A A . 10 ALA HB2 1 1
19 27845 1 1 10 ALA HB3 H 10.871 -4.293 -4.138 1.00 . A A . 10 ALA HB3 1 1
19 27846 1 1 10 ALA N N 13.076 -5.813 -2.439 1.00 . A A . 10 ALA N 1 1
19 27847 1 1 10 ALA O O 11.295 -6.268 -0.422 1.00 . A A . 10 ALA O 1 1
19 27848 1 1 11 PRO C C 8.284 -5.672 0.260 1.00 . A A . 11 PRO C 1 1
19 27849 1 1 11 PRO CA C 9.270 -4.516 0.382 1.00 . A A . 11 PRO CA 1 1
19 27850 1 1 11 PRO CB C 8.524 -3.180 0.435 1.00 . A A . 11 PRO CB 1 1
19 27851 1 1 11 PRO CD C 9.804 -3.175 -1.584 1.00 . A A . 11 PRO CD 1 1
19 27852 1 1 11 PRO CG C 8.517 -2.694 -0.974 1.00 . A A . 11 PRO CG 1 1
19 27853 1 1 11 PRO HA H 9.857 -4.638 1.280 1.00 . A A . 11 PRO HA 1 1
19 27854 1 1 11 PRO HB2 H 7.521 -3.339 0.804 1.00 . A A . 11 PRO HB2 1 1
19 27855 1 1 11 PRO HB3 H 9.049 -2.496 1.085 1.00 . A A . 11 PRO HB3 1 1
19 27856 1 1 11 PRO HD2 H 9.660 -3.417 -2.627 1.00 . A A . 11 PRO HD2 1 1
19 27857 1 1 11 PRO HD3 H 10.577 -2.429 -1.472 1.00 . A A . 11 PRO HD3 1 1
19 27858 1 1 11 PRO HG2 H 7.673 -3.111 -1.501 1.00 . A A . 11 PRO HG2 1 1
19 27859 1 1 11 PRO HG3 H 8.475 -1.615 -0.989 1.00 . A A . 11 PRO HG3 1 1
19 27860 1 1 11 PRO N N 10.122 -4.383 -0.804 1.00 . A A . 11 PRO N 1 1
19 27861 1 1 11 PRO O O 7.966 -6.115 -0.844 1.00 . A A . 11 PRO O 1 1
19 27862 1 1 12 ARG C C 5.968 -7.196 2.662 1.00 . A A . 12 ARG C 1 1
19 27863 1 1 12 ARG CA C 6.853 -7.262 1.420 1.00 . A A . 12 ARG CA 1 1
19 27864 1 1 12 ARG CB C 7.594 -8.600 1.380 1.00 . A A . 12 ARG CB 1 1
19 27865 1 1 12 ARG CD C 9.739 -8.299 2.654 1.00 . A A . 12 ARG CD 1 1
19 27866 1 1 12 ARG CG C 8.349 -8.916 2.660 1.00 . A A . 12 ARG CG 1 1
19 27867 1 1 12 ARG CZ C 11.882 -8.689 1.513 1.00 . A A . 12 ARG CZ 1 1
19 27868 1 1 12 ARG H H 8.094 -5.761 2.248 1.00 . A A . 12 ARG H 1 1
19 27869 1 1 12 ARG HA H 6.229 -7.180 0.543 1.00 . A A . 12 ARG HA 1 1
19 27870 1 1 12 ARG HB2 H 6.878 -9.390 1.206 1.00 . A A . 12 ARG HB2 1 1
19 27871 1 1 12 ARG HB3 H 8.301 -8.581 0.565 1.00 . A A . 12 ARG HB3 1 1
19 27872 1 1 12 ARG HD2 H 9.643 -7.229 2.549 1.00 . A A . 12 ARG HD2 1 1
19 27873 1 1 12 ARG HD3 H 10.224 -8.527 3.591 1.00 . A A . 12 ARG HD3 1 1
19 27874 1 1 12 ARG HE H 10.101 -9.264 0.822 1.00 . A A . 12 ARG HE 1 1
19 27875 1 1 12 ARG HG2 H 7.797 -8.522 3.500 1.00 . A A . 12 ARG HG2 1 1
19 27876 1 1 12 ARG HG3 H 8.441 -9.988 2.757 1.00 . A A . 12 ARG HG3 1 1
19 27877 1 1 12 ARG HH11 H 12.022 -7.710 3.274 1.00 . A A . 12 ARG HH11 1 1
19 27878 1 1 12 ARG HH12 H 13.525 -7.991 2.460 1.00 . A A . 12 ARG HH12 1 1
19 27879 1 1 12 ARG HH21 H 12.074 -9.641 -0.260 1.00 . A A . 12 ARG HH21 1 1
19 27880 1 1 12 ARG HH22 H 13.553 -9.089 0.449 1.00 . A A . 12 ARG HH22 1 1
19 27881 1 1 12 ARG N N 7.803 -6.156 1.400 1.00 . A A . 12 ARG N 1 1
19 27882 1 1 12 ARG NE N 10.560 -8.810 1.559 1.00 . A A . 12 ARG NE 1 1
19 27883 1 1 12 ARG NH1 N 12.530 -8.079 2.496 1.00 . A A . 12 ARG NH1 1 1
19 27884 1 1 12 ARG NH2 N 12.559 -9.180 0.483 1.00 . A A . 12 ARG NH2 1 1
19 27885 1 1 12 ARG O O 6.086 -6.277 3.472 1.00 . A A . 12 ARG O 1 1
19 27886 1 1 13 ASP C C 3.266 -7.005 3.975 1.00 . A A . 13 ASP C 1 1
19 27887 1 1 13 ASP CA C 4.176 -8.229 3.945 1.00 . A A . 13 ASP CA 1 1
19 27888 1 1 13 ASP CB C 4.971 -8.320 5.249 1.00 . A A . 13 ASP CB 1 1
19 27889 1 1 13 ASP CG C 5.899 -9.519 5.278 1.00 . A A . 13 ASP CG 1 1
19 27890 1 1 13 ASP H H 5.035 -8.880 2.123 1.00 . A A . 13 ASP H 1 1
19 27891 1 1 13 ASP HA H 3.566 -9.114 3.844 1.00 . A A . 13 ASP HA 1 1
19 27892 1 1 13 ASP HB2 H 5.566 -7.425 5.364 1.00 . A A . 13 ASP HB2 1 1
19 27893 1 1 13 ASP HB3 H 4.283 -8.400 6.077 1.00 . A A . 13 ASP HB3 1 1
19 27894 1 1 13 ASP N N 5.081 -8.175 2.803 1.00 . A A . 13 ASP N 1 1
19 27895 1 1 13 ASP O O 2.884 -6.528 5.044 1.00 . A A . 13 ASP O 1 1
19 27896 1 1 13 ASP OD1 O 6.281 -10.000 4.191 1.00 . A A . 13 ASP OD1 1 1
19 27897 1 1 13 ASP OD2 O 6.243 -9.976 6.388 1.00 . A A . 13 ASP OD2 1 1
19 27898 1 1 14 LEU C C 0.605 -5.700 2.975 1.00 . A A . 14 LEU C 1 1
19 27899 1 1 14 LEU CA C 2.057 -5.332 2.685 1.00 . A A . 14 LEU CA 1 1
19 27900 1 1 14 LEU CB C 2.170 -4.719 1.288 1.00 . A A . 14 LEU CB 1 1
19 27901 1 1 14 LEU CD1 C 1.370 -2.352 1.494 1.00 . A A . 14 LEU CD1 1 1
19 27902 1 1 14 LEU CD2 C 0.945 -3.635 -0.612 1.00 . A A . 14 LEU CD2 1 1
19 27903 1 1 14 LEU CG C 1.076 -3.722 0.902 1.00 . A A . 14 LEU CG 1 1
19 27904 1 1 14 LEU H H 3.257 -6.925 1.977 1.00 . A A . 14 LEU H 1 1
19 27905 1 1 14 LEU HA H 2.385 -4.608 3.415 1.00 . A A . 14 LEU HA 1 1
19 27906 1 1 14 LEU HB2 H 3.119 -4.208 1.227 1.00 . A A . 14 LEU HB2 1 1
19 27907 1 1 14 LEU HB3 H 2.151 -5.527 0.570 1.00 . A A . 14 LEU HB3 1 1
19 27908 1 1 14 LEU HD11 H 0.459 -1.774 1.530 1.00 . A A . 14 LEU HD11 1 1
19 27909 1 1 14 LEU HD12 H 2.096 -1.842 0.878 1.00 . A A . 14 LEU HD12 1 1
19 27910 1 1 14 LEU HD13 H 1.763 -2.469 2.493 1.00 . A A . 14 LEU HD13 1 1
19 27911 1 1 14 LEU HD21 H -0.095 -3.730 -0.888 1.00 . A A . 14 LEU HD21 1 1
19 27912 1 1 14 LEU HD22 H 1.514 -4.431 -1.069 1.00 . A A . 14 LEU HD22 1 1
19 27913 1 1 14 LEU HD23 H 1.322 -2.681 -0.951 1.00 . A A . 14 LEU HD23 1 1
19 27914 1 1 14 LEU HG H 0.131 -4.062 1.302 1.00 . A A . 14 LEU HG 1 1
19 27915 1 1 14 LEU N N 2.922 -6.502 2.795 1.00 . A A . 14 LEU N 1 1
19 27916 1 1 14 LEU O O -0.097 -6.224 2.110 1.00 . A A . 14 LEU O 1 1
19 27917 1 1 15 GLU C C -1.893 -4.480 5.166 1.00 . A A . 15 GLU C 1 1
19 27918 1 1 15 GLU CA C -1.207 -5.721 4.599 1.00 . A A . 15 GLU CA 1 1
19 27919 1 1 15 GLU CB C -1.222 -6.844 5.637 1.00 . A A . 15 GLU CB 1 1
19 27920 1 1 15 GLU CD C -2.621 -8.742 6.545 1.00 . A A . 15 GLU CD 1 1
19 27921 1 1 15 GLU CG C -2.618 -7.332 5.986 1.00 . A A . 15 GLU CG 1 1
19 27922 1 1 15 GLU H H 0.769 -5.002 4.842 1.00 . A A . 15 GLU H 1 1
19 27923 1 1 15 GLU HA H -1.747 -6.046 3.722 1.00 . A A . 15 GLU HA 1 1
19 27924 1 1 15 GLU HB2 H -0.656 -7.680 5.254 1.00 . A A . 15 GLU HB2 1 1
19 27925 1 1 15 GLU HB3 H -0.752 -6.488 6.542 1.00 . A A . 15 GLU HB3 1 1
19 27926 1 1 15 GLU HG2 H -3.044 -6.669 6.724 1.00 . A A . 15 GLU HG2 1 1
19 27927 1 1 15 GLU HG3 H -3.226 -7.313 5.093 1.00 . A A . 15 GLU HG3 1 1
19 27928 1 1 15 GLU N N 0.161 -5.420 4.196 1.00 . A A . 15 GLU N 1 1
19 27929 1 1 15 GLU O O -1.251 -3.458 5.404 1.00 . A A . 15 GLU O 1 1
19 27930 1 1 15 GLU OE1 O -1.926 -9.608 5.972 1.00 . A A . 15 GLU OE1 1 1
19 27931 1 1 15 GLU OE2 O -3.317 -8.980 7.554 1.00 . A A . 15 GLU OE2 1 1
19 27932 1 1 16 ALA C C -4.066 -3.550 7.438 1.00 . A A . 16 ALA C 1 1
19 27933 1 1 16 ALA CA C -3.973 -3.468 5.918 1.00 . A A . 16 ALA CA 1 1
19 27934 1 1 16 ALA CB C -5.365 -3.444 5.303 1.00 . A A . 16 ALA CB 1 1
19 27935 1 1 16 ALA H H -3.657 -5.421 5.169 1.00 . A A . 16 ALA H 1 1
19 27936 1 1 16 ALA HA H -3.471 -2.550 5.648 1.00 . A A . 16 ALA HA 1 1
19 27937 1 1 16 ALA HB1 H -5.913 -2.596 5.687 1.00 . A A . 16 ALA HB1 1 1
19 27938 1 1 16 ALA HB2 H -5.282 -3.362 4.229 1.00 . A A . 16 ALA HB2 1 1
19 27939 1 1 16 ALA HB3 H -5.886 -4.355 5.556 1.00 . A A . 16 ALA HB3 1 1
19 27940 1 1 16 ALA N N -3.201 -4.580 5.378 1.00 . A A . 16 ALA N 1 1
19 27941 1 1 16 ALA O O -4.246 -4.630 8.002 1.00 . A A . 16 ALA O 1 1
19 27942 1 1 17 LYS C C -4.958 -1.237 10.007 1.00 . A A . 17 LYS C 1 1
19 27943 1 1 17 LYS CA C -4.014 -2.345 9.552 1.00 . A A . 17 LYS CA 1 1
19 27944 1 1 17 LYS CB C -2.620 -2.116 10.142 1.00 . A A . 17 LYS CB 1 1
19 27945 1 1 17 LYS CD C -1.582 -4.326 10.731 1.00 . A A . 17 LYS CD 1 1
19 27946 1 1 17 LYS CE C -1.212 -5.636 10.053 1.00 . A A . 17 LYS CE 1 1
19 27947 1 1 17 LYS CG C -1.608 -3.174 9.740 1.00 . A A . 17 LYS CG 1 1
19 27948 1 1 17 LYS H H -3.802 -1.575 7.592 1.00 . A A . 17 LYS H 1 1
19 27949 1 1 17 LYS HA H -4.393 -3.292 9.904 1.00 . A A . 17 LYS HA 1 1
19 27950 1 1 17 LYS HB2 H -2.256 -1.155 9.811 1.00 . A A . 17 LYS HB2 1 1
19 27951 1 1 17 LYS HB3 H -2.695 -2.111 11.220 1.00 . A A . 17 LYS HB3 1 1
19 27952 1 1 17 LYS HD2 H -0.853 -4.113 11.499 1.00 . A A . 17 LYS HD2 1 1
19 27953 1 1 17 LYS HD3 H -2.560 -4.426 11.179 1.00 . A A . 17 LYS HD3 1 1
19 27954 1 1 17 LYS HE2 H -0.369 -5.465 9.403 1.00 . A A . 17 LYS HE2 1 1
19 27955 1 1 17 LYS HE3 H -0.941 -6.355 10.812 1.00 . A A . 17 LYS HE3 1 1
19 27956 1 1 17 LYS HG2 H -1.870 -3.559 8.765 1.00 . A A . 17 LYS HG2 1 1
19 27957 1 1 17 LYS HG3 H -0.626 -2.724 9.700 1.00 . A A . 17 LYS HG3 1 1
19 27958 1 1 17 LYS HZ1 H -3.247 -5.846 9.633 1.00 . A A . 17 LYS HZ1 1 1
19 27959 1 1 17 LYS HZ2 H -2.330 -7.222 9.279 1.00 . A A . 17 LYS HZ2 1 1
19 27960 1 1 17 LYS HZ3 H -2.258 -5.874 8.260 1.00 . A A . 17 LYS HZ3 1 1
19 27961 1 1 17 LYS N N -3.943 -2.403 8.097 1.00 . A A . 17 LYS N 1 1
19 27962 1 1 17 LYS NZ N -2.341 -6.183 9.250 1.00 . A A . 17 LYS NZ 1 1
19 27963 1 1 17 LYS O O -5.294 -0.340 9.234 1.00 . A A . 17 LYS O 1 1
19 27964 1 1 18 GLU C C -7.269 0.186 10.764 1.00 . A A . 18 GLU C 1 1
19 27965 1 1 18 GLU CA C -6.286 -0.306 11.822 1.00 . A A . 18 GLU CA 1 1
19 27966 1 1 18 GLU CB C -5.494 0.874 12.387 1.00 . A A . 18 GLU CB 1 1
19 27967 1 1 18 GLU CD C -5.152 -0.349 14.570 1.00 . A A . 18 GLU CD 1 1
19 27968 1 1 18 GLU CG C -4.510 0.481 13.476 1.00 . A A . 18 GLU CG 1 1
19 27969 1 1 18 GLU H H -5.078 -2.044 11.833 1.00 . A A . 18 GLU H 1 1
19 27970 1 1 18 GLU HA H -6.841 -0.771 12.622 1.00 . A A . 18 GLU HA 1 1
19 27971 1 1 18 GLU HB2 H -4.942 1.340 11.583 1.00 . A A . 18 GLU HB2 1 1
19 27972 1 1 18 GLU HB3 H -6.187 1.592 12.799 1.00 . A A . 18 GLU HB3 1 1
19 27973 1 1 18 GLU HG2 H -3.711 -0.093 13.032 1.00 . A A . 18 GLU HG2 1 1
19 27974 1 1 18 GLU HG3 H -4.104 1.379 13.918 1.00 . A A . 18 GLU HG3 1 1
19 27975 1 1 18 GLU N N -5.381 -1.305 11.265 1.00 . A A . 18 GLU N 1 1
19 27976 1 1 18 GLU O O -7.407 1.389 10.541 1.00 . A A . 18 GLU O 1 1
19 27977 1 1 18 GLU OE1 O -5.764 0.244 15.483 1.00 . A A . 18 GLU OE1 1 1
19 27978 1 1 18 GLU OE2 O -5.044 -1.592 14.514 1.00 . A A . 18 GLU OE2 1 1
19 27979 1 1 19 VAL C C -10.202 0.141 9.689 1.00 . A A . 19 VAL C 1 1
19 27980 1 1 19 VAL CA C -8.920 -0.415 9.079 1.00 . A A . 19 VAL CA 1 1
19 27981 1 1 19 VAL CB C -9.266 -1.640 8.213 1.00 . A A . 19 VAL CB 1 1
19 27982 1 1 19 VAL CG1 C -10.281 -1.269 7.143 1.00 . A A . 19 VAL CG1 1 1
19 27983 1 1 19 VAL CG2 C -8.008 -2.222 7.587 1.00 . A A . 19 VAL CG2 1 1
19 27984 1 1 19 VAL H H -7.796 -1.694 10.336 1.00 . A A . 19 VAL H 1 1
19 27985 1 1 19 VAL HA H -8.480 0.338 8.441 1.00 . A A . 19 VAL HA 1 1
19 27986 1 1 19 VAL HB H -9.707 -2.393 8.850 1.00 . A A . 19 VAL HB 1 1
19 27987 1 1 19 VAL HG11 H -9.942 -1.633 6.184 1.00 . A A . 19 VAL HG11 1 1
19 27988 1 1 19 VAL HG12 H -11.236 -1.714 7.381 1.00 . A A . 19 VAL HG12 1 1
19 27989 1 1 19 VAL HG13 H -10.384 -0.194 7.103 1.00 . A A . 19 VAL HG13 1 1
19 27990 1 1 19 VAL HG21 H -7.450 -1.434 7.103 1.00 . A A . 19 VAL HG21 1 1
19 27991 1 1 19 VAL HG22 H -7.398 -2.674 8.356 1.00 . A A . 19 VAL HG22 1 1
19 27992 1 1 19 VAL HG23 H -8.281 -2.970 6.858 1.00 . A A . 19 VAL HG23 1 1
19 27993 1 1 19 VAL N N -7.950 -0.752 10.114 1.00 . A A . 19 VAL N 1 1
19 27994 1 1 19 VAL O O -10.827 -0.496 10.537 1.00 . A A . 19 VAL O 1 1
19 27995 1 1 20 THR C C -12.564 2.664 8.627 1.00 . A A . 20 THR C 1 1
19 27996 1 1 20 THR CA C -11.798 1.978 9.752 1.00 . A A . 20 THR CA 1 1
19 27997 1 1 20 THR CB C -11.470 3.017 10.842 1.00 . A A . 20 THR CB 1 1
19 27998 1 1 20 THR CG2 C -11.498 2.379 12.223 1.00 . A A . 20 THR CG2 1 1
19 27999 1 1 20 THR H H -10.050 1.793 8.573 1.00 . A A . 20 THR H 1 1
19 28000 1 1 20 THR HA H -12.425 1.215 10.190 1.00 . A A . 20 THR HA 1 1
19 28001 1 1 20 THR HB H -12.214 3.799 10.808 1.00 . A A . 20 THR HB 1 1
19 28002 1 1 20 THR HG1 H -9.503 3.026 10.986 1.00 . A A . 20 THR HG1 1 1
19 28003 1 1 20 THR HG21 H -10.572 2.592 12.737 1.00 . A A . 20 THR HG21 1 1
19 28004 1 1 20 THR HG22 H -11.617 1.311 12.124 1.00 . A A . 20 THR HG22 1 1
19 28005 1 1 20 THR HG23 H -12.324 2.783 12.788 1.00 . A A . 20 THR HG23 1 1
19 28006 1 1 20 THR N N -10.590 1.335 9.250 1.00 . A A . 20 THR N 1 1
19 28007 1 1 20 THR O O -12.021 2.957 7.562 1.00 . A A . 20 THR O 1 1
19 28008 1 1 20 THR OG1 O -10.179 3.588 10.601 1.00 . A A . 20 THR OG1 1 1
19 28009 1 1 21 PRO C C -14.364 5.050 7.678 1.00 . A A . 21 PRO C 1 1
19 28010 1 1 21 PRO CA C -14.726 3.584 7.885 1.00 . A A . 21 PRO CA 1 1
19 28011 1 1 21 PRO CB C -16.120 3.459 8.505 1.00 . A A . 21 PRO CB 1 1
19 28012 1 1 21 PRO CD C -14.571 2.606 10.114 1.00 . A A . 21 PRO CD 1 1
19 28013 1 1 21 PRO CG C -15.874 3.344 9.970 1.00 . A A . 21 PRO CG 1 1
19 28014 1 1 21 PRO HA H -14.707 3.072 6.933 1.00 . A A . 21 PRO HA 1 1
19 28015 1 1 21 PRO HB2 H -16.702 4.340 8.269 1.00 . A A . 21 PRO HB2 1 1
19 28016 1 1 21 PRO HB3 H -16.614 2.581 8.118 1.00 . A A . 21 PRO HB3 1 1
19 28017 1 1 21 PRO HD2 H -14.026 2.967 10.974 1.00 . A A . 21 PRO HD2 1 1
19 28018 1 1 21 PRO HD3 H -14.746 1.544 10.194 1.00 . A A . 21 PRO HD3 1 1
19 28019 1 1 21 PRO HG2 H -15.798 4.327 10.408 1.00 . A A . 21 PRO HG2 1 1
19 28020 1 1 21 PRO HG3 H -16.673 2.785 10.433 1.00 . A A . 21 PRO HG3 1 1
19 28021 1 1 21 PRO N N -13.858 2.928 8.866 1.00 . A A . 21 PRO N 1 1
19 28022 1 1 21 PRO O O -14.903 5.714 6.792 1.00 . A A . 21 PRO O 1 1
19 28023 1 1 22 ARG C C -11.545 7.024 8.003 1.00 . A A . 22 ARG C 1 1
19 28024 1 1 22 ARG CA C -13.014 6.939 8.409 1.00 . A A . 22 ARG CA 1 1
19 28025 1 1 22 ARG CB C -13.227 7.652 9.745 1.00 . A A . 22 ARG CB 1 1
19 28026 1 1 22 ARG CD C -15.065 9.264 9.162 1.00 . A A . 22 ARG CD 1 1
19 28027 1 1 22 ARG CG C -14.671 8.055 9.996 1.00 . A A . 22 ARG CG 1 1
19 28028 1 1 22 ARG CZ C -17.122 10.281 8.280 1.00 . A A . 22 ARG CZ 1 1
19 28029 1 1 22 ARG H H -13.054 4.971 9.187 1.00 . A A . 22 ARG H 1 1
19 28030 1 1 22 ARG HA H -13.613 7.424 7.652 1.00 . A A . 22 ARG HA 1 1
19 28031 1 1 22 ARG HB2 H -12.916 6.995 10.544 1.00 . A A . 22 ARG HB2 1 1
19 28032 1 1 22 ARG HB3 H -12.619 8.543 9.765 1.00 . A A . 22 ARG HB3 1 1
19 28033 1 1 22 ARG HD2 H -14.609 10.145 9.591 1.00 . A A . 22 ARG HD2 1 1
19 28034 1 1 22 ARG HD3 H -14.700 9.124 8.156 1.00 . A A . 22 ARG HD3 1 1
19 28035 1 1 22 ARG HE H -17.056 8.936 9.751 1.00 . A A . 22 ARG HE 1 1
19 28036 1 1 22 ARG HG2 H -15.316 7.229 9.739 1.00 . A A . 22 ARG HG2 1 1
19 28037 1 1 22 ARG HG3 H -14.791 8.296 11.042 1.00 . A A . 22 ARG HG3 1 1
19 28038 1 1 22 ARG HH11 H -15.418 10.907 7.395 1.00 . A A . 22 ARG HH11 1 1
19 28039 1 1 22 ARG HH12 H -16.875 11.616 6.783 1.00 . A A . 22 ARG HH12 1 1
19 28040 1 1 22 ARG HH21 H -18.982 9.862 8.954 1.00 . A A . 22 ARG HH21 1 1
19 28041 1 1 22 ARG HH22 H -18.902 11.021 7.671 1.00 . A A . 22 ARG HH22 1 1
19 28042 1 1 22 ARG N N -13.448 5.550 8.501 1.00 . A A . 22 ARG N 1 1
19 28043 1 1 22 ARG NE N -16.513 9.453 9.121 1.00 . A A . 22 ARG NE 1 1
19 28044 1 1 22 ARG NH1 N -16.413 10.994 7.416 1.00 . A A . 22 ARG NH1 1 1
19 28045 1 1 22 ARG NH2 N -18.444 10.398 8.303 1.00 . A A . 22 ARG NH2 1 1
19 28046 1 1 22 ARG O O -11.117 7.995 7.377 1.00 . A A . 22 ARG O 1 1
19 28047 1 1 23 THR C C -8.869 4.526 7.881 1.00 . A A . 23 THR C 1 1
19 28048 1 1 23 THR CA C -9.356 5.961 8.041 1.00 . A A . 23 THR CA 1 1
19 28049 1 1 23 THR CB C -8.513 6.660 9.125 1.00 . A A . 23 THR CB 1 1
19 28050 1 1 23 THR CG2 C -8.871 8.135 9.222 1.00 . A A . 23 THR CG2 1 1
19 28051 1 1 23 THR H H -11.175 5.258 8.863 1.00 . A A . 23 THR H 1 1
19 28052 1 1 23 THR HA H -9.212 6.486 7.108 1.00 . A A . 23 THR HA 1 1
19 28053 1 1 23 THR HB H -7.469 6.575 8.857 1.00 . A A . 23 THR HB 1 1
19 28054 1 1 23 THR HG1 H -8.686 5.074 10.285 1.00 . A A . 23 THR HG1 1 1
19 28055 1 1 23 THR HG21 H -9.808 8.244 9.747 1.00 . A A . 23 THR HG21 1 1
19 28056 1 1 23 THR HG22 H -8.964 8.549 8.229 1.00 . A A . 23 THR HG22 1 1
19 28057 1 1 23 THR HG23 H -8.095 8.658 9.759 1.00 . A A . 23 THR HG23 1 1
19 28058 1 1 23 THR N N -10.776 6.002 8.365 1.00 . A A . 23 THR N 1 1
19 28059 1 1 23 THR O O -9.585 3.578 8.204 1.00 . A A . 23 THR O 1 1
19 28060 1 1 23 THR OG1 O -8.723 6.028 10.392 1.00 . A A . 23 THR OG1 1 1
19 28061 1 1 24 ALA C C -5.547 3.136 7.049 1.00 . A A . 24 ALA C 1 1
19 28062 1 1 24 ALA CA C -7.064 3.052 7.182 1.00 . A A . 24 ALA CA 1 1
19 28063 1 1 24 ALA CB C -7.667 2.389 5.953 1.00 . A A . 24 ALA CB 1 1
19 28064 1 1 24 ALA H H -7.125 5.167 7.144 1.00 . A A . 24 ALA H 1 1
19 28065 1 1 24 ALA HA H -7.306 2.446 8.043 1.00 . A A . 24 ALA HA 1 1
19 28066 1 1 24 ALA HB1 H -8.728 2.249 6.105 1.00 . A A . 24 ALA HB1 1 1
19 28067 1 1 24 ALA HB2 H -7.506 3.017 5.090 1.00 . A A . 24 ALA HB2 1 1
19 28068 1 1 24 ALA HB3 H -7.197 1.430 5.794 1.00 . A A . 24 ALA HB3 1 1
19 28069 1 1 24 ALA N N -7.647 4.372 7.382 1.00 . A A . 24 ALA N 1 1
19 28070 1 1 24 ALA O O -5.028 3.796 6.148 1.00 . A A . 24 ALA O 1 1
19 28071 1 1 25 LEU C C -2.846 1.257 7.172 1.00 . A A . 25 LEU C 1 1
19 28072 1 1 25 LEU CA C -3.382 2.464 7.936 1.00 . A A . 25 LEU CA 1 1
19 28073 1 1 25 LEU CB C -2.836 2.460 9.365 1.00 . A A . 25 LEU CB 1 1
19 28074 1 1 25 LEU CD1 C -0.616 3.616 9.489 1.00 . A A . 25 LEU CD1 1 1
19 28075 1 1 25 LEU CD2 C -1.000 1.511 10.783 1.00 . A A . 25 LEU CD2 1 1
19 28076 1 1 25 LEU CG C -1.325 2.272 9.506 1.00 . A A . 25 LEU CG 1 1
19 28077 1 1 25 LEU H H -5.310 1.956 8.646 1.00 . A A . 25 LEU H 1 1
19 28078 1 1 25 LEU HA H -3.056 3.364 7.437 1.00 . A A . 25 LEU HA 1 1
19 28079 1 1 25 LEU HB2 H -3.095 3.404 9.820 1.00 . A A . 25 LEU HB2 1 1
19 28080 1 1 25 LEU HB3 H -3.323 1.658 9.901 1.00 . A A . 25 LEU HB3 1 1
19 28081 1 1 25 LEU HD11 H 0.141 3.634 10.259 1.00 . A A . 25 LEU HD11 1 1
19 28082 1 1 25 LEU HD12 H -1.332 4.404 9.671 1.00 . A A . 25 LEU HD12 1 1
19 28083 1 1 25 LEU HD13 H -0.153 3.767 8.525 1.00 . A A . 25 LEU HD13 1 1
19 28084 1 1 25 LEU HD21 H 0.057 1.589 10.989 1.00 . A A . 25 LEU HD21 1 1
19 28085 1 1 25 LEU HD22 H -1.266 0.471 10.660 1.00 . A A . 25 LEU HD22 1 1
19 28086 1 1 25 LEU HD23 H -1.560 1.931 11.605 1.00 . A A . 25 LEU HD23 1 1
19 28087 1 1 25 LEU HG H -0.961 1.692 8.669 1.00 . A A . 25 LEU HG 1 1
19 28088 1 1 25 LEU N N -4.840 2.464 7.952 1.00 . A A . 25 LEU N 1 1
19 28089 1 1 25 LEU O O -3.445 0.181 7.191 1.00 . A A . 25 LEU O 1 1
19 28090 1 1 26 LEU C C 0.335 0.119 6.198 1.00 . A A . 26 LEU C 1 1
19 28091 1 1 26 LEU CA C -1.096 0.368 5.732 1.00 . A A . 26 LEU CA 1 1
19 28092 1 1 26 LEU CB C -1.106 0.711 4.241 1.00 . A A . 26 LEU CB 1 1
19 28093 1 1 26 LEU CD1 C -2.563 1.151 2.249 1.00 . A A . 26 LEU CD1 1 1
19 28094 1 1 26 LEU CD2 C -2.184 -1.197 3.023 1.00 . A A . 26 LEU CD2 1 1
19 28095 1 1 26 LEU CG C -2.336 0.254 3.456 1.00 . A A . 26 LEU CG 1 1
19 28096 1 1 26 LEU H H -1.284 2.322 6.523 1.00 . A A . 26 LEU H 1 1
19 28097 1 1 26 LEU HA H -1.675 -0.529 5.891 1.00 . A A . 26 LEU HA 1 1
19 28098 1 1 26 LEU HB2 H -1.034 1.783 4.148 1.00 . A A . 26 LEU HB2 1 1
19 28099 1 1 26 LEU HB3 H -0.236 0.253 3.791 1.00 . A A . 26 LEU HB3 1 1
19 28100 1 1 26 LEU HD11 H -3.377 1.829 2.453 1.00 . A A . 26 LEU HD11 1 1
19 28101 1 1 26 LEU HD12 H -2.806 0.544 1.390 1.00 . A A . 26 LEU HD12 1 1
19 28102 1 1 26 LEU HD13 H -1.665 1.716 2.047 1.00 . A A . 26 LEU HD13 1 1
19 28103 1 1 26 LEU HD21 H -1.528 -1.250 2.167 1.00 . A A . 26 LEU HD21 1 1
19 28104 1 1 26 LEU HD22 H -3.152 -1.597 2.760 1.00 . A A . 26 LEU HD22 1 1
19 28105 1 1 26 LEU HD23 H -1.764 -1.773 3.834 1.00 . A A . 26 LEU HD23 1 1
19 28106 1 1 26 LEU HG H -3.208 0.324 4.092 1.00 . A A . 26 LEU HG 1 1
19 28107 1 1 26 LEU N N -1.715 1.443 6.501 1.00 . A A . 26 LEU N 1 1
19 28108 1 1 26 LEU O O 1.179 1.015 6.155 1.00 . A A . 26 LEU O 1 1
19 28109 1 1 27 THR C C 2.649 -2.357 6.103 1.00 . A A . 27 THR C 1 1
19 28110 1 1 27 THR CA C 1.931 -1.473 7.116 1.00 . A A . 27 THR CA 1 1
19 28111 1 1 27 THR CB C 1.861 -2.211 8.466 1.00 . A A . 27 THR CB 1 1
19 28112 1 1 27 THR CG2 C 1.299 -1.303 9.550 1.00 . A A . 27 THR CG2 1 1
19 28113 1 1 27 THR H H -0.112 -1.775 6.652 1.00 . A A . 27 THR H 1 1
19 28114 1 1 27 THR HA H 2.499 -0.565 7.254 1.00 . A A . 27 THR HA 1 1
19 28115 1 1 27 THR HB H 2.861 -2.507 8.749 1.00 . A A . 27 THR HB 1 1
19 28116 1 1 27 THR HG1 H 1.544 -4.151 8.626 1.00 . A A . 27 THR HG1 1 1
19 28117 1 1 27 THR HG21 H 0.306 -0.983 9.272 1.00 . A A . 27 THR HG21 1 1
19 28118 1 1 27 THR HG22 H 1.938 -0.440 9.664 1.00 . A A . 27 THR HG22 1 1
19 28119 1 1 27 THR HG23 H 1.254 -1.844 10.484 1.00 . A A . 27 THR HG23 1 1
19 28120 1 1 27 THR N N 0.602 -1.105 6.643 1.00 . A A . 27 THR N 1 1
19 28121 1 1 27 THR O O 2.067 -3.296 5.561 1.00 . A A . 27 THR O 1 1
19 28122 1 1 27 THR OG1 O 1.044 -3.380 8.345 1.00 . A A . 27 THR OG1 1 1
19 28123 1 1 28 TRP C C 6.134 -3.025 5.429 1.00 . A A . 28 TRP C 1 1
19 28124 1 1 28 TRP CA C 4.717 -2.821 4.906 1.00 . A A . 28 TRP CA 1 1
19 28125 1 1 28 TRP CB C 4.757 -2.113 3.550 1.00 . A A . 28 TRP CB 1 1
19 28126 1 1 28 TRP CD1 C 6.933 -0.768 3.697 1.00 . A A . 28 TRP CD1 1 1
19 28127 1 1 28 TRP CD2 C 5.095 0.482 3.425 1.00 . A A . 28 TRP CD2 1 1
19 28128 1 1 28 TRP CE2 C 6.213 1.335 3.490 1.00 . A A . 28 TRP CE2 1 1
19 28129 1 1 28 TRP CE3 C 3.827 1.044 3.254 1.00 . A A . 28 TRP CE3 1 1
19 28130 1 1 28 TRP CG C 5.578 -0.860 3.559 1.00 . A A . 28 TRP CG 1 1
19 28131 1 1 28 TRP CH2 C 4.846 3.244 3.226 1.00 . A A . 28 TRP CH2 1 1
19 28132 1 1 28 TRP CZ2 C 6.100 2.720 3.392 1.00 . A A . 28 TRP CZ2 1 1
19 28133 1 1 28 TRP CZ3 C 3.716 2.418 3.158 1.00 . A A . 28 TRP CZ3 1 1
19 28134 1 1 28 TRP H H 4.327 -1.292 6.318 1.00 . A A . 28 TRP H 1 1
19 28135 1 1 28 TRP HA H 4.247 -3.786 4.785 1.00 . A A . 28 TRP HA 1 1
19 28136 1 1 28 TRP HB2 H 5.177 -2.782 2.815 1.00 . A A . 28 TRP HB2 1 1
19 28137 1 1 28 TRP HB3 H 3.750 -1.852 3.260 1.00 . A A . 28 TRP HB3 1 1
19 28138 1 1 28 TRP HD1 H 7.590 -1.616 3.821 1.00 . A A . 28 TRP HD1 1 1
19 28139 1 1 28 TRP HE1 H 8.245 0.872 3.734 1.00 . A A . 28 TRP HE1 1 1
19 28140 1 1 28 TRP HE3 H 2.944 0.425 3.200 1.00 . A A . 28 TRP HE3 1 1
19 28141 1 1 28 TRP HH2 H 4.712 4.311 3.146 1.00 . A A . 28 TRP HH2 1 1
19 28142 1 1 28 TRP HZ2 H 6.961 3.369 3.442 1.00 . A A . 28 TRP HZ2 1 1
19 28143 1 1 28 TRP HZ3 H 2.744 2.871 3.026 1.00 . A A . 28 TRP HZ3 1 1
19 28144 1 1 28 TRP N N 3.918 -2.052 5.854 1.00 . A A . 28 TRP N 1 1
19 28145 1 1 28 TRP NE1 N 7.322 0.549 3.657 1.00 . A A . 28 TRP NE1 1 1
19 28146 1 1 28 TRP O O 6.661 -2.192 6.167 1.00 . A A . 28 TRP O 1 1
19 28147 1 1 29 THR C C 9.136 -3.861 4.518 1.00 . A A . 29 THR C 1 1
19 28148 1 1 29 THR CA C 8.105 -4.453 5.472 1.00 . A A . 29 THR CA 1 1
19 28149 1 1 29 THR CB C 8.325 -5.974 5.569 1.00 . A A . 29 THR CB 1 1
19 28150 1 1 29 THR CG2 C 9.806 -6.299 5.703 1.00 . A A . 29 THR CG2 1 1
19 28151 1 1 29 THR H H 6.276 -4.764 4.453 1.00 . A A . 29 THR H 1 1
19 28152 1 1 29 THR HA H 8.250 -4.026 6.454 1.00 . A A . 29 THR HA 1 1
19 28153 1 1 29 THR HB H 7.951 -6.435 4.666 1.00 . A A . 29 THR HB 1 1
19 28154 1 1 29 THR HG1 H 8.029 -7.317 6.983 1.00 . A A . 29 THR HG1 1 1
19 28155 1 1 29 THR HG21 H 10.371 -5.381 5.772 1.00 . A A . 29 THR HG21 1 1
19 28156 1 1 29 THR HG22 H 10.131 -6.859 4.839 1.00 . A A . 29 THR HG22 1 1
19 28157 1 1 29 THR HG23 H 9.965 -6.887 6.594 1.00 . A A . 29 THR HG23 1 1
19 28158 1 1 29 THR N N 6.748 -4.139 5.042 1.00 . A A . 29 THR N 1 1
19 28159 1 1 29 THR O O 9.320 -4.355 3.406 1.00 . A A . 29 THR O 1 1
19 28160 1 1 29 THR OG1 O 7.612 -6.502 6.693 1.00 . A A . 29 THR OG1 1 1
19 28161 1 1 30 GLU C C 12.128 -2.925 4.165 1.00 . A A . 30 GLU C 1 1
19 28162 1 1 30 GLU CA C 10.818 -2.143 4.143 1.00 . A A . 30 GLU CA 1 1
19 28163 1 1 30 GLU CB C 11.055 -0.715 4.638 1.00 . A A . 30 GLU CB 1 1
19 28164 1 1 30 GLU CD C 11.882 -1.689 6.817 1.00 . A A . 30 GLU CD 1 1
19 28165 1 1 30 GLU CG C 12.077 -0.621 5.758 1.00 . A A . 30 GLU CG 1 1
19 28166 1 1 30 GLU H H 9.613 -2.454 5.856 1.00 . A A . 30 GLU H 1 1
19 28167 1 1 30 GLU HA H 10.452 -2.106 3.128 1.00 . A A . 30 GLU HA 1 1
19 28168 1 1 30 GLU HB2 H 11.401 -0.113 3.811 1.00 . A A . 30 GLU HB2 1 1
19 28169 1 1 30 GLU HB3 H 10.120 -0.312 4.998 1.00 . A A . 30 GLU HB3 1 1
19 28170 1 1 30 GLU HG2 H 13.066 -0.730 5.337 1.00 . A A . 30 GLU HG2 1 1
19 28171 1 1 30 GLU HG3 H 11.992 0.349 6.226 1.00 . A A . 30 GLU HG3 1 1
19 28172 1 1 30 GLU N N 9.805 -2.801 4.960 1.00 . A A . 30 GLU N 1 1
19 28173 1 1 30 GLU O O 12.505 -3.524 5.172 1.00 . A A . 30 GLU O 1 1
19 28174 1 1 30 GLU OE1 O 10.719 -1.952 7.187 1.00 . A A . 30 GLU OE1 1 1
19 28175 1 1 30 GLU OE2 O 12.894 -2.261 7.275 1.00 . A A . 30 GLU OE2 1 1
19 28176 1 1 31 PRO C C 15.229 -2.971 3.703 1.00 . A A . 31 PRO C 1 1
19 28177 1 1 31 PRO CA C 14.117 -3.625 2.891 1.00 . A A . 31 PRO CA 1 1
19 28178 1 1 31 PRO CB C 14.419 -3.524 1.393 1.00 . A A . 31 PRO CB 1 1
19 28179 1 1 31 PRO CD C 12.450 -2.228 1.788 1.00 . A A . 31 PRO CD 1 1
19 28180 1 1 31 PRO CG C 13.690 -2.306 0.941 1.00 . A A . 31 PRO CG 1 1
19 28181 1 1 31 PRO HA H 14.030 -4.664 3.173 1.00 . A A . 31 PRO HA 1 1
19 28182 1 1 31 PRO HB2 H 15.485 -3.425 1.244 1.00 . A A . 31 PRO HB2 1 1
19 28183 1 1 31 PRO HB3 H 14.060 -4.409 0.890 1.00 . A A . 31 PRO HB3 1 1
19 28184 1 1 31 PRO HD2 H 12.193 -1.198 1.987 1.00 . A A . 31 PRO HD2 1 1
19 28185 1 1 31 PRO HD3 H 11.629 -2.737 1.304 1.00 . A A . 31 PRO HD3 1 1
19 28186 1 1 31 PRO HG2 H 14.304 -1.432 1.094 1.00 . A A . 31 PRO HG2 1 1
19 28187 1 1 31 PRO HG3 H 13.425 -2.403 -0.101 1.00 . A A . 31 PRO HG3 1 1
19 28188 1 1 31 PRO N N 12.839 -2.921 3.028 1.00 . A A . 31 PRO N 1 1
19 28189 1 1 31 PRO O O 15.084 -1.863 4.221 1.00 . A A . 31 PRO O 1 1
19 28190 1 1 32 PRO C C 18.206 -1.998 3.875 1.00 . A A . 32 PRO C 1 1
19 28191 1 1 32 PRO CA C 17.528 -3.175 4.568 1.00 . A A . 32 PRO CA 1 1
19 28192 1 1 32 PRO CB C 18.465 -4.384 4.609 1.00 . A A . 32 PRO CB 1 1
19 28193 1 1 32 PRO CD C 16.612 -4.997 3.229 1.00 . A A . 32 PRO CD 1 1
19 28194 1 1 32 PRO CG C 18.090 -5.195 3.417 1.00 . A A . 32 PRO CG 1 1
19 28195 1 1 32 PRO HA H 17.259 -2.892 5.575 1.00 . A A . 32 PRO HA 1 1
19 28196 1 1 32 PRO HB2 H 19.492 -4.049 4.553 1.00 . A A . 32 PRO HB2 1 1
19 28197 1 1 32 PRO HB3 H 18.310 -4.934 5.525 1.00 . A A . 32 PRO HB3 1 1
19 28198 1 1 32 PRO HD2 H 16.360 -5.003 2.179 1.00 . A A . 32 PRO HD2 1 1
19 28199 1 1 32 PRO HD3 H 16.059 -5.760 3.757 1.00 . A A . 32 PRO HD3 1 1
19 28200 1 1 32 PRO HG2 H 18.629 -4.844 2.549 1.00 . A A . 32 PRO HG2 1 1
19 28201 1 1 32 PRO HG3 H 18.308 -6.237 3.598 1.00 . A A . 32 PRO HG3 1 1
19 28202 1 1 32 PRO N N 16.368 -3.670 3.820 1.00 . A A . 32 PRO N 1 1
19 28203 1 1 32 PRO O O 19.209 -1.474 4.359 1.00 . A A . 32 PRO O 1 1
19 28204 1 1 33 VAL C C 17.182 0.652 1.834 1.00 . A A . 33 VAL C 1 1
19 28205 1 1 33 VAL CA C 18.203 -0.472 1.979 1.00 . A A . 33 VAL CA 1 1
19 28206 1 1 33 VAL CB C 18.661 -0.918 0.578 1.00 . A A . 33 VAL CB 1 1
19 28207 1 1 33 VAL CG1 C 19.101 0.282 -0.248 1.00 . A A . 33 VAL CG1 1 1
19 28208 1 1 33 VAL CG2 C 19.782 -1.941 0.685 1.00 . A A . 33 VAL CG2 1 1
19 28209 1 1 33 VAL H H 16.854 -2.046 2.403 1.00 . A A . 33 VAL H 1 1
19 28210 1 1 33 VAL HA H 19.064 -0.096 2.514 1.00 . A A . 33 VAL HA 1 1
19 28211 1 1 33 VAL HB H 17.824 -1.383 0.078 1.00 . A A . 33 VAL HB 1 1
19 28212 1 1 33 VAL HG11 H 20.056 0.072 -0.707 1.00 . A A . 33 VAL HG11 1 1
19 28213 1 1 33 VAL HG12 H 18.366 0.480 -1.015 1.00 . A A . 33 VAL HG12 1 1
19 28214 1 1 33 VAL HG13 H 19.193 1.146 0.394 1.00 . A A . 33 VAL HG13 1 1
19 28215 1 1 33 VAL HG21 H 20.053 -2.281 -0.304 1.00 . A A . 33 VAL HG21 1 1
19 28216 1 1 33 VAL HG22 H 20.641 -1.486 1.157 1.00 . A A . 33 VAL HG22 1 1
19 28217 1 1 33 VAL HG23 H 19.448 -2.780 1.276 1.00 . A A . 33 VAL HG23 1 1
19 28218 1 1 33 VAL N N 17.652 -1.588 2.738 1.00 . A A . 33 VAL N 1 1
19 28219 1 1 33 VAL O O 16.177 0.505 1.139 1.00 . A A . 33 VAL O 1 1
19 28220 1 1 34 ARG C C 16.464 3.477 1.022 1.00 . A A . 34 ARG C 1 1
19 28221 1 1 34 ARG CA C 16.551 2.922 2.441 1.00 . A A . 34 ARG CA 1 1
19 28222 1 1 34 ARG CB C 17.030 4.015 3.399 1.00 . A A . 34 ARG CB 1 1
19 28223 1 1 34 ARG CD C 16.364 5.883 4.942 1.00 . A A . 34 ARG CD 1 1
19 28224 1 1 34 ARG CG C 15.954 5.028 3.753 1.00 . A A . 34 ARG CG 1 1
19 28225 1 1 34 ARG CZ C 17.391 8.087 5.308 1.00 . A A . 34 ARG CZ 1 1
19 28226 1 1 34 ARG H H 18.265 1.830 3.033 1.00 . A A . 34 ARG H 1 1
19 28227 1 1 34 ARG HA H 15.570 2.592 2.747 1.00 . A A . 34 ARG HA 1 1
19 28228 1 1 34 ARG HB2 H 17.373 3.552 4.312 1.00 . A A . 34 ARG HB2 1 1
19 28229 1 1 34 ARG HB3 H 17.854 4.542 2.941 1.00 . A A . 34 ARG HB3 1 1
19 28230 1 1 34 ARG HD2 H 15.473 6.248 5.430 1.00 . A A . 34 ARG HD2 1 1
19 28231 1 1 34 ARG HD3 H 16.927 5.272 5.631 1.00 . A A . 34 ARG HD3 1 1
19 28232 1 1 34 ARG HE H 17.601 6.992 3.654 1.00 . A A . 34 ARG HE 1 1
19 28233 1 1 34 ARG HG2 H 15.784 5.672 2.903 1.00 . A A . 34 ARG HG2 1 1
19 28234 1 1 34 ARG HG3 H 15.043 4.502 3.996 1.00 . A A . 34 ARG HG3 1 1
19 28235 1 1 34 ARG HH11 H 16.269 7.406 6.844 1.00 . A A . 34 ARG HH11 1 1
19 28236 1 1 34 ARG HH12 H 16.999 8.958 7.088 1.00 . A A . 34 ARG HH12 1 1
19 28237 1 1 34 ARG HH21 H 18.567 9.035 3.964 1.00 . A A . 34 ARG HH21 1 1
19 28238 1 1 34 ARG HH22 H 18.305 9.884 5.450 1.00 . A A . 34 ARG HH22 1 1
19 28239 1 1 34 ARG N N 17.448 1.774 2.495 1.00 . A A . 34 ARG N 1 1
19 28240 1 1 34 ARG NE N 17.184 7.023 4.540 1.00 . A A . 34 ARG NE 1 1
19 28241 1 1 34 ARG NH1 N 16.841 8.157 6.512 1.00 . A A . 34 ARG NH1 1 1
19 28242 1 1 34 ARG NH2 N 18.150 9.084 4.871 1.00 . A A . 34 ARG NH2 1 1
19 28243 1 1 34 ARG O O 17.425 4.026 0.484 1.00 . A A . 34 ARG O 1 1
19 28244 1 1 35 PRO C C 15.007 5.332 -1.045 1.00 . A A . 35 PRO C 1 1
19 28245 1 1 35 PRO CA C 15.043 3.810 -0.963 1.00 . A A . 35 PRO CA 1 1
19 28246 1 1 35 PRO CB C 13.671 3.224 -1.308 1.00 . A A . 35 PRO CB 1 1
19 28247 1 1 35 PRO CD C 14.095 2.685 0.983 1.00 . A A . 35 PRO CD 1 1
19 28248 1 1 35 PRO CG C 13.002 3.028 0.009 1.00 . A A . 35 PRO CG 1 1
19 28249 1 1 35 PRO HA H 15.782 3.430 -1.654 1.00 . A A . 35 PRO HA 1 1
19 28250 1 1 35 PRO HB2 H 13.126 3.919 -1.930 1.00 . A A . 35 PRO HB2 1 1
19 28251 1 1 35 PRO HB3 H 13.797 2.287 -1.830 1.00 . A A . 35 PRO HB3 1 1
19 28252 1 1 35 PRO HD2 H 13.873 3.093 1.958 1.00 . A A . 35 PRO HD2 1 1
19 28253 1 1 35 PRO HD3 H 14.227 1.615 1.040 1.00 . A A . 35 PRO HD3 1 1
19 28254 1 1 35 PRO HG2 H 12.505 3.938 0.307 1.00 . A A . 35 PRO HG2 1 1
19 28255 1 1 35 PRO HG3 H 12.292 2.216 -0.058 1.00 . A A . 35 PRO HG3 1 1
19 28256 1 1 35 PRO N N 15.284 3.330 0.401 1.00 . A A . 35 PRO N 1 1
19 28257 1 1 35 PRO O O 14.752 6.010 -0.050 1.00 . A A . 35 PRO O 1 1
19 28258 1 1 36 ALA C C 13.910 7.909 -2.076 1.00 . A A . 36 ALA C 1 1
19 28259 1 1 36 ALA CA C 15.260 7.305 -2.447 1.00 . A A . 36 ALA CA 1 1
19 28260 1 1 36 ALA CB C 15.605 7.627 -3.893 1.00 . A A . 36 ALA CB 1 1
19 28261 1 1 36 ALA H H 15.462 5.269 -2.990 1.00 . A A . 36 ALA H 1 1
19 28262 1 1 36 ALA HA H 16.023 7.737 -1.815 1.00 . A A . 36 ALA HA 1 1
19 28263 1 1 36 ALA HB1 H 16.365 8.395 -3.918 1.00 . A A . 36 ALA HB1 1 1
19 28264 1 1 36 ALA HB2 H 15.975 6.738 -4.382 1.00 . A A . 36 ALA HB2 1 1
19 28265 1 1 36 ALA HB3 H 14.721 7.979 -4.404 1.00 . A A . 36 ALA HB3 1 1
19 28266 1 1 36 ALA N N 15.265 5.862 -2.236 1.00 . A A . 36 ALA N 1 1
19 28267 1 1 36 ALA O O 13.839 8.875 -1.317 1.00 . A A . 36 ALA O 1 1
19 28268 1 1 37 GLY C C 10.453 6.744 -2.419 1.00 . A A . 37 GLY C 1 1
19 28269 1 1 37 GLY CA C 11.507 7.830 -2.331 1.00 . A A . 37 GLY CA 1 1
19 28270 1 1 37 GLY H H 12.957 6.566 -3.215 1.00 . A A . 37 GLY H 1 1
19 28271 1 1 37 GLY HA2 H 11.496 8.249 -1.336 1.00 . A A . 37 GLY HA2 1 1
19 28272 1 1 37 GLY HA3 H 11.265 8.608 -3.040 1.00 . A A . 37 GLY HA3 1 1
19 28273 1 1 37 GLY N N 12.840 7.334 -2.617 1.00 . A A . 37 GLY N 1 1
19 28274 1 1 37 GLY O O 10.725 5.642 -2.895 1.00 . A A . 37 GLY O 1 1
19 28275 1 1 38 TYR C C 6.948 6.660 -2.733 1.00 . A A . 38 TYR C 1 1
19 28276 1 1 38 TYR CA C 8.149 6.095 -1.981 1.00 . A A . 38 TYR CA 1 1
19 28277 1 1 38 TYR CB C 7.741 5.719 -0.555 1.00 . A A . 38 TYR CB 1 1
19 28278 1 1 38 TYR CD1 C 8.499 3.312 -0.630 1.00 . A A . 38 TYR CD1 1 1
19 28279 1 1 38 TYR CD2 C 9.256 4.674 1.173 1.00 . A A . 38 TYR CD2 1 1
19 28280 1 1 38 TYR CE1 C 9.202 2.237 -0.120 1.00 . A A . 38 TYR CE1 1 1
19 28281 1 1 38 TYR CE2 C 9.964 3.606 1.689 1.00 . A A . 38 TYR CE2 1 1
19 28282 1 1 38 TYR CG C 8.513 4.546 0.006 1.00 . A A . 38 TYR CG 1 1
19 28283 1 1 38 TYR CZ C 9.933 2.390 1.040 1.00 . A A . 38 TYR CZ 1 1
19 28284 1 1 38 TYR H H 9.091 7.949 -1.588 1.00 . A A . 38 TYR H 1 1
19 28285 1 1 38 TYR HA H 8.495 5.208 -2.491 1.00 . A A . 38 TYR HA 1 1
19 28286 1 1 38 TYR HB2 H 7.905 6.565 0.094 1.00 . A A . 38 TYR HB2 1 1
19 28287 1 1 38 TYR HB3 H 6.692 5.462 -0.545 1.00 . A A . 38 TYR HB3 1 1
19 28288 1 1 38 TYR HD1 H 7.926 3.196 -1.539 1.00 . A A . 38 TYR HD1 1 1
19 28289 1 1 38 TYR HD2 H 9.278 5.628 1.680 1.00 . A A . 38 TYR HD2 1 1
19 28290 1 1 38 TYR HE1 H 9.179 1.285 -0.629 1.00 . A A . 38 TYR HE1 1 1
19 28291 1 1 38 TYR HE2 H 10.536 3.724 2.598 1.00 . A A . 38 TYR HE2 1 1
19 28292 1 1 38 TYR HH H 10.658 1.382 2.508 1.00 . A A . 38 TYR HH 1 1
19 28293 1 1 38 TYR N N 9.247 7.054 -1.956 1.00 . A A . 38 TYR N 1 1
19 28294 1 1 38 TYR O O 6.696 7.866 -2.709 1.00 . A A . 38 TYR O 1 1
19 28295 1 1 38 TYR OH O 10.636 1.322 1.550 1.00 . A A . 38 TYR OH 1 1
19 28296 1 1 39 LEU C C 3.839 5.299 -3.838 1.00 . A A . 39 LEU C 1 1
19 28297 1 1 39 LEU CA C 5.034 6.190 -4.161 1.00 . A A . 39 LEU CA 1 1
19 28298 1 1 39 LEU CB C 5.330 6.142 -5.661 1.00 . A A . 39 LEU CB 1 1
19 28299 1 1 39 LEU CD1 C 3.823 7.944 -6.536 1.00 . A A . 39 LEU CD1 1 1
19 28300 1 1 39 LEU CD2 C 4.470 6.033 -8.014 1.00 . A A . 39 LEU CD2 1 1
19 28301 1 1 39 LEU CG C 4.156 6.461 -6.588 1.00 . A A . 39 LEU CG 1 1
19 28302 1 1 39 LEU H H 6.460 4.834 -3.383 1.00 . A A . 39 LEU H 1 1
19 28303 1 1 39 LEU HA H 4.796 7.206 -3.882 1.00 . A A . 39 LEU HA 1 1
19 28304 1 1 39 LEU HB2 H 6.115 6.852 -5.866 1.00 . A A . 39 LEU HB2 1 1
19 28305 1 1 39 LEU HB3 H 5.677 5.146 -5.897 1.00 . A A . 39 LEU HB3 1 1
19 28306 1 1 39 LEU HD11 H 4.470 8.482 -7.212 1.00 . A A . 39 LEU HD11 1 1
19 28307 1 1 39 LEU HD12 H 3.968 8.311 -5.530 1.00 . A A . 39 LEU HD12 1 1
19 28308 1 1 39 LEU HD13 H 2.794 8.093 -6.827 1.00 . A A . 39 LEU HD13 1 1
19 28309 1 1 39 LEU HD21 H 3.639 5.467 -8.410 1.00 . A A . 39 LEU HD21 1 1
19 28310 1 1 39 LEU HD22 H 5.358 5.418 -8.017 1.00 . A A . 39 LEU HD22 1 1
19 28311 1 1 39 LEU HD23 H 4.634 6.908 -8.625 1.00 . A A . 39 LEU HD23 1 1
19 28312 1 1 39 LEU HG H 3.284 5.913 -6.257 1.00 . A A . 39 LEU HG 1 1
19 28313 1 1 39 LEU N N 6.210 5.781 -3.401 1.00 . A A . 39 LEU N 1 1
19 28314 1 1 39 LEU O O 3.727 4.183 -4.348 1.00 . A A . 39 LEU O 1 1
19 28315 1 1 40 LEU C C 0.563 5.433 -3.465 1.00 . A A . 40 LEU C 1 1
19 28316 1 1 40 LEU CA C 1.759 5.048 -2.599 1.00 . A A . 40 LEU CA 1 1
19 28317 1 1 40 LEU CB C 1.436 5.296 -1.125 1.00 . A A . 40 LEU CB 1 1
19 28318 1 1 40 LEU CD1 C 0.975 3.030 -0.157 1.00 . A A . 40 LEU CD1 1 1
19 28319 1 1 40 LEU CD2 C -0.234 5.033 0.727 1.00 . A A . 40 LEU CD2 1 1
19 28320 1 1 40 LEU CG C 0.376 4.383 -0.507 1.00 . A A . 40 LEU CG 1 1
19 28321 1 1 40 LEU H H 3.091 6.692 -2.615 1.00 . A A . 40 LEU H 1 1
19 28322 1 1 40 LEU HA H 1.968 3.998 -2.742 1.00 . A A . 40 LEU HA 1 1
19 28323 1 1 40 LEU HB2 H 2.348 5.172 -0.561 1.00 . A A . 40 LEU HB2 1 1
19 28324 1 1 40 LEU HB3 H 1.092 6.316 -1.029 1.00 . A A . 40 LEU HB3 1 1
19 28325 1 1 40 LEU HD11 H 0.191 2.363 0.170 1.00 . A A . 40 LEU HD11 1 1
19 28326 1 1 40 LEU HD12 H 1.699 3.150 0.635 1.00 . A A . 40 LEU HD12 1 1
19 28327 1 1 40 LEU HD13 H 1.460 2.615 -1.029 1.00 . A A . 40 LEU HD13 1 1
19 28328 1 1 40 LEU HD21 H -0.121 4.373 1.574 1.00 . A A . 40 LEU HD21 1 1
19 28329 1 1 40 LEU HD22 H -1.284 5.221 0.553 1.00 . A A . 40 LEU HD22 1 1
19 28330 1 1 40 LEU HD23 H 0.270 5.967 0.928 1.00 . A A . 40 LEU HD23 1 1
19 28331 1 1 40 LEU HG H -0.415 4.222 -1.226 1.00 . A A . 40 LEU HG 1 1
19 28332 1 1 40 LEU N N 2.948 5.798 -2.989 1.00 . A A . 40 LEU N 1 1
19 28333 1 1 40 LEU O O 0.033 6.538 -3.352 1.00 . A A . 40 LEU O 1 1
19 28334 1 1 41 SER C C -2.230 4.016 -4.726 1.00 . A A . 41 SER C 1 1
19 28335 1 1 41 SER CA C -0.989 4.757 -5.214 1.00 . A A . 41 SER CA 1 1
19 28336 1 1 41 SER CB C -0.649 4.322 -6.641 1.00 . A A . 41 SER CB 1 1
19 28337 1 1 41 SER H H 0.608 3.651 -4.371 1.00 . A A . 41 SER H 1 1
19 28338 1 1 41 SER HA H -1.191 5.817 -5.209 1.00 . A A . 41 SER HA 1 1
19 28339 1 1 41 SER HB2 H -0.352 3.284 -6.637 1.00 . A A . 41 SER HB2 1 1
19 28340 1 1 41 SER HB3 H -1.520 4.445 -7.269 1.00 . A A . 41 SER HB3 1 1
19 28341 1 1 41 SER HG H 1.251 4.712 -6.916 1.00 . A A . 41 SER HG 1 1
19 28342 1 1 41 SER N N 0.143 4.513 -4.328 1.00 . A A . 41 SER N 1 1
19 28343 1 1 41 SER O O -2.298 2.788 -4.788 1.00 . A A . 41 SER O 1 1
19 28344 1 1 41 SER OG O 0.411 5.098 -7.172 1.00 . A A . 41 SER OG 1 1
19 28345 1 1 42 PHE C C -5.644 4.665 -4.560 1.00 . A A . 42 PHE C 1 1
19 28346 1 1 42 PHE CA C -4.449 4.188 -3.741 1.00 . A A . 42 PHE CA 1 1
19 28347 1 1 42 PHE CB C -4.649 4.548 -2.267 1.00 . A A . 42 PHE CB 1 1
19 28348 1 1 42 PHE CD1 C -4.504 7.050 -2.146 1.00 . A A . 42 PHE CD1 1 1
19 28349 1 1 42 PHE CD2 C -6.623 6.019 -1.780 1.00 . A A . 42 PHE CD2 1 1
19 28350 1 1 42 PHE CE1 C -5.073 8.295 -1.954 1.00 . A A . 42 PHE CE1 1 1
19 28351 1 1 42 PHE CE2 C -7.198 7.262 -1.589 1.00 . A A . 42 PHE CE2 1 1
19 28352 1 1 42 PHE CG C -5.271 5.900 -2.060 1.00 . A A . 42 PHE CG 1 1
19 28353 1 1 42 PHE CZ C -6.422 8.401 -1.677 1.00 . A A . 42 PHE CZ 1 1
19 28354 1 1 42 PHE H H -3.096 5.745 -4.218 1.00 . A A . 42 PHE H 1 1
19 28355 1 1 42 PHE HA H -4.370 3.115 -3.833 1.00 . A A . 42 PHE HA 1 1
19 28356 1 1 42 PHE HB2 H -5.293 3.813 -1.809 1.00 . A A . 42 PHE HB2 1 1
19 28357 1 1 42 PHE HB3 H -3.691 4.542 -1.770 1.00 . A A . 42 PHE HB3 1 1
19 28358 1 1 42 PHE HD1 H -3.449 6.969 -2.364 1.00 . A A . 42 PHE HD1 1 1
19 28359 1 1 42 PHE HD2 H -7.231 5.128 -1.711 1.00 . A A . 42 PHE HD2 1 1
19 28360 1 1 42 PHE HE1 H -4.465 9.184 -2.024 1.00 . A A . 42 PHE HE1 1 1
19 28361 1 1 42 PHE HE2 H -8.253 7.340 -1.372 1.00 . A A . 42 PHE HE2 1 1
19 28362 1 1 42 PHE HZ H -6.869 9.372 -1.527 1.00 . A A . 42 PHE HZ 1 1
19 28363 1 1 42 PHE N N -3.209 4.771 -4.241 1.00 . A A . 42 PHE N 1 1
19 28364 1 1 42 PHE O O -5.807 5.862 -4.802 1.00 . A A . 42 PHE O 1 1
19 28365 1 1 43 HIS C C -8.782 3.046 -5.512 1.00 . A A . 43 HIS C 1 1
19 28366 1 1 43 HIS CA C -7.659 4.045 -5.778 1.00 . A A . 43 HIS CA 1 1
19 28367 1 1 43 HIS CB C -7.313 4.056 -7.267 1.00 . A A . 43 HIS CB 1 1
19 28368 1 1 43 HIS CD2 C -8.248 2.356 -8.988 1.00 . A A . 43 HIS CD2 1 1
19 28369 1 1 43 HIS CE1 C -7.178 0.574 -8.292 1.00 . A A . 43 HIS CE1 1 1
19 28370 1 1 43 HIS CG C -7.485 2.726 -7.932 1.00 . A A . 43 HIS CG 1 1
19 28371 1 1 43 HIS H H -6.295 2.785 -4.761 1.00 . A A . 43 HIS H 1 1
19 28372 1 1 43 HIS HA H -7.994 5.029 -5.488 1.00 . A A . 43 HIS HA 1 1
19 28373 1 1 43 HIS HB2 H -7.951 4.765 -7.773 1.00 . A A . 43 HIS HB2 1 1
19 28374 1 1 43 HIS HB3 H -6.282 4.357 -7.388 1.00 . A A . 43 HIS HB3 1 1
19 28375 1 1 43 HIS HD1 H -6.198 1.529 -6.771 1.00 . A A . 43 HIS HD1 1 1
19 28376 1 1 43 HIS HD2 H -8.900 2.997 -9.564 1.00 . A A . 43 HIS HD2 1 1
19 28377 1 1 43 HIS HE1 H -6.821 -0.442 -8.204 1.00 . A A . 43 HIS HE1 1 1
19 28378 1 1 43 HIS HE2 H -8.392 0.489 -9.939 1.00 . A A . 43 HIS HE2 1 1
19 28379 1 1 43 HIS N N -6.478 3.721 -4.985 1.00 . A A . 43 HIS N 1 1
19 28380 1 1 43 HIS ND1 N -6.828 1.586 -7.519 1.00 . A A . 43 HIS ND1 1 1
19 28381 1 1 43 HIS NE2 N -8.039 1.014 -9.191 1.00 . A A . 43 HIS NE2 1 1
19 28382 1 1 43 HIS O O -8.534 1.912 -5.100 1.00 . A A . 43 HIS O 1 1
19 28383 1 1 44 THR C C -11.582 1.908 -6.821 1.00 . A A . 44 THR C 1 1
19 28384 1 1 44 THR CA C -11.178 2.620 -5.535 1.00 . A A . 44 THR CA 1 1
19 28385 1 1 44 THR CB C -12.380 3.427 -5.009 1.00 . A A . 44 THR CB 1 1
19 28386 1 1 44 THR CG2 C -11.914 4.609 -4.173 1.00 . A A . 44 THR CG2 1 1
19 28387 1 1 44 THR H H -10.150 4.389 -6.078 1.00 . A A . 44 THR H 1 1
19 28388 1 1 44 THR HA H -10.914 1.881 -4.793 1.00 . A A . 44 THR HA 1 1
19 28389 1 1 44 THR HB H -12.983 2.780 -4.386 1.00 . A A . 44 THR HB 1 1
19 28390 1 1 44 THR HG1 H -14.064 4.083 -5.797 1.00 . A A . 44 THR HG1 1 1
19 28391 1 1 44 THR HG21 H -11.669 5.436 -4.824 1.00 . A A . 44 THR HG21 1 1
19 28392 1 1 44 THR HG22 H -11.040 4.327 -3.605 1.00 . A A . 44 THR HG22 1 1
19 28393 1 1 44 THR HG23 H -12.702 4.905 -3.498 1.00 . A A . 44 THR HG23 1 1
19 28394 1 1 44 THR N N -10.017 3.475 -5.750 1.00 . A A . 44 THR N 1 1
19 28395 1 1 44 THR O O -11.330 2.384 -7.928 1.00 . A A . 44 THR O 1 1
19 28396 1 1 44 THR OG1 O -13.174 3.894 -6.104 1.00 . A A . 44 THR OG1 1 1
19 28397 1 1 45 PRO C C -13.836 0.594 -8.560 1.00 . A A . 45 PRO C 1 1
19 28398 1 1 45 PRO CA C -12.680 -0.062 -7.814 1.00 . A A . 45 PRO CA 1 1
19 28399 1 1 45 PRO CB C -13.135 -1.372 -7.167 1.00 . A A . 45 PRO CB 1 1
19 28400 1 1 45 PRO CD C -12.560 0.113 -5.385 1.00 . A A . 45 PRO CD 1 1
19 28401 1 1 45 PRO CG C -13.494 -1.000 -5.770 1.00 . A A . 45 PRO CG 1 1
19 28402 1 1 45 PRO HA H -11.874 -0.261 -8.506 1.00 . A A . 45 PRO HA 1 1
19 28403 1 1 45 PRO HB2 H -13.987 -1.765 -7.704 1.00 . A A . 45 PRO HB2 1 1
19 28404 1 1 45 PRO HB3 H -12.328 -2.088 -7.189 1.00 . A A . 45 PRO HB3 1 1
19 28405 1 1 45 PRO HD2 H -13.057 0.815 -4.732 1.00 . A A . 45 PRO HD2 1 1
19 28406 1 1 45 PRO HD3 H -11.675 -0.285 -4.910 1.00 . A A . 45 PRO HD3 1 1
19 28407 1 1 45 PRO HG2 H -14.518 -0.659 -5.733 1.00 . A A . 45 PRO HG2 1 1
19 28408 1 1 45 PRO HG3 H -13.356 -1.848 -5.117 1.00 . A A . 45 PRO HG3 1 1
19 28409 1 1 45 PRO N N -12.225 0.740 -6.674 1.00 . A A . 45 PRO N 1 1
19 28410 1 1 45 PRO O O -14.999 0.251 -8.348 1.00 . A A . 45 PRO O 1 1
19 28411 1 1 46 GLY C C -14.482 3.733 -10.015 1.00 . A A . 46 GLY C 1 1
19 28412 1 1 46 GLY CA C -14.533 2.229 -10.200 1.00 . A A . 46 GLY CA 1 1
19 28413 1 1 46 GLY H H -12.566 1.773 -9.563 1.00 . A A . 46 GLY H 1 1
19 28414 1 1 46 GLY HA2 H -14.400 2.001 -11.247 1.00 . A A . 46 GLY HA2 1 1
19 28415 1 1 46 GLY HA3 H -15.503 1.872 -9.885 1.00 . A A . 46 GLY HA3 1 1
19 28416 1 1 46 GLY N N -13.510 1.540 -9.436 1.00 . A A . 46 GLY N 1 1
19 28417 1 1 46 GLY O O -15.245 4.468 -10.640 1.00 . A A . 46 GLY O 1 1
19 28418 1 1 47 GLY C C -12.146 6.180 -9.429 1.00 . A A . 47 GLY C 1 1
19 28419 1 1 47 GLY CA C -13.450 5.614 -8.901 1.00 . A A . 47 GLY CA 1 1
19 28420 1 1 47 GLY H H -12.998 3.557 -8.683 1.00 . A A . 47 GLY H 1 1
19 28421 1 1 47 GLY HA2 H -14.272 6.129 -9.376 1.00 . A A . 47 GLY HA2 1 1
19 28422 1 1 47 GLY HA3 H -13.498 5.786 -7.836 1.00 . A A . 47 GLY HA3 1 1
19 28423 1 1 47 GLY N N -13.580 4.191 -9.152 1.00 . A A . 47 GLY N 1 1
19 28424 1 1 47 GLY O O -11.404 5.493 -10.129 1.00 . A A . 47 GLY O 1 1
19 28425 1 1 48 GLN C C -9.434 7.560 -8.785 1.00 . A A . 48 GLN C 1 1
19 28426 1 1 48 GLN CA C -10.647 8.093 -9.540 1.00 . A A . 48 GLN CA 1 1
19 28427 1 1 48 GLN CB C -10.757 9.607 -9.348 1.00 . A A . 48 GLN CB 1 1
19 28428 1 1 48 GLN CD C -10.402 11.862 -10.429 1.00 . A A . 48 GLN CD 1 1
19 28429 1 1 48 GLN CG C -9.974 10.409 -10.375 1.00 . A A . 48 GLN CG 1 1
19 28430 1 1 48 GLN H H -12.501 7.931 -8.532 1.00 . A A . 48 GLN H 1 1
19 28431 1 1 48 GLN HA H -10.522 7.881 -10.591 1.00 . A A . 48 GLN HA 1 1
19 28432 1 1 48 GLN HB2 H -11.796 9.891 -9.416 1.00 . A A . 48 GLN HB2 1 1
19 28433 1 1 48 GLN HB3 H -10.386 9.860 -8.366 1.00 . A A . 48 GLN HB3 1 1
19 28434 1 1 48 GLN HE21 H -9.773 12.143 -8.564 1.00 . A A . 48 GLN HE21 1 1
19 28435 1 1 48 GLN HE22 H -10.456 13.526 -9.343 1.00 . A A . 48 GLN HE22 1 1
19 28436 1 1 48 GLN HG2 H -8.925 10.368 -10.121 1.00 . A A . 48 GLN HG2 1 1
19 28437 1 1 48 GLN HG3 H -10.125 9.967 -11.349 1.00 . A A . 48 GLN HG3 1 1
19 28438 1 1 48 GLN N N -11.869 7.435 -9.093 1.00 . A A . 48 GLN N 1 1
19 28439 1 1 48 GLN NE2 N -10.190 12.584 -9.335 1.00 . A A . 48 GLN NE2 1 1
19 28440 1 1 48 GLN O O -9.571 6.809 -7.818 1.00 . A A . 48 GLN O 1 1
19 28441 1 1 48 GLN OE1 O -10.918 12.332 -11.444 1.00 . A A . 48 GLN OE1 1 1
19 28442 1 1 49 THR C C -6.201 8.699 -8.087 1.00 . A A . 49 THR C 1 1
19 28443 1 1 49 THR CA C -7.008 7.512 -8.600 1.00 . A A . 49 THR CA 1 1
19 28444 1 1 49 THR CB C -6.137 6.698 -9.576 1.00 . A A . 49 THR CB 1 1
19 28445 1 1 49 THR CG2 C -4.953 6.074 -8.853 1.00 . A A . 49 THR CG2 1 1
19 28446 1 1 49 THR H H -8.201 8.550 -10.007 1.00 . A A . 49 THR H 1 1
19 28447 1 1 49 THR HA H -7.267 6.877 -7.766 1.00 . A A . 49 THR HA 1 1
19 28448 1 1 49 THR HB H -5.763 7.362 -10.341 1.00 . A A . 49 THR HB 1 1
19 28449 1 1 49 THR HG1 H -6.588 5.500 -11.076 1.00 . A A . 49 THR HG1 1 1
19 28450 1 1 49 THR HG21 H -5.113 6.129 -7.786 1.00 . A A . 49 THR HG21 1 1
19 28451 1 1 49 THR HG22 H -4.051 6.609 -9.110 1.00 . A A . 49 THR HG22 1 1
19 28452 1 1 49 THR HG23 H -4.855 5.040 -9.148 1.00 . A A . 49 THR HG23 1 1
19 28453 1 1 49 THR N N -8.245 7.952 -9.233 1.00 . A A . 49 THR N 1 1
19 28454 1 1 49 THR O O -6.048 9.703 -8.781 1.00 . A A . 49 THR O 1 1
19 28455 1 1 49 THR OG1 O -6.921 5.670 -10.192 1.00 . A A . 49 THR OG1 1 1
19 28456 1 1 50 GLN C C -3.490 9.150 -5.926 1.00 . A A . 50 GLN C 1 1
19 28457 1 1 50 GLN CA C -4.895 9.640 -6.262 1.00 . A A . 50 GLN CA 1 1
19 28458 1 1 50 GLN CB C -5.582 10.159 -4.997 1.00 . A A . 50 GLN CB 1 1
19 28459 1 1 50 GLN CD C -5.767 12.077 -3.363 1.00 . A A . 50 GLN CD 1 1
19 28460 1 1 50 GLN CG C -4.900 11.374 -4.390 1.00 . A A . 50 GLN CG 1 1
19 28461 1 1 50 GLN H H -5.843 7.751 -6.364 1.00 . A A . 50 GLN H 1 1
19 28462 1 1 50 GLN HA H -4.820 10.445 -6.976 1.00 . A A . 50 GLN HA 1 1
19 28463 1 1 50 GLN HB2 H -6.600 10.427 -5.239 1.00 . A A . 50 GLN HB2 1 1
19 28464 1 1 50 GLN HB3 H -5.591 9.372 -4.258 1.00 . A A . 50 GLN HB3 1 1
19 28465 1 1 50 GLN HE21 H -4.742 13.762 -3.616 1.00 . A A . 50 GLN HE21 1 1
19 28466 1 1 50 GLN HE22 H -6.028 13.830 -2.464 1.00 . A A . 50 GLN HE22 1 1
19 28467 1 1 50 GLN HG2 H -3.987 11.056 -3.909 1.00 . A A . 50 GLN HG2 1 1
19 28468 1 1 50 GLN HG3 H -4.666 12.072 -5.180 1.00 . A A . 50 GLN HG3 1 1
19 28469 1 1 50 GLN N N -5.686 8.576 -6.867 1.00 . A A . 50 GLN N 1 1
19 28470 1 1 50 GLN NE2 N -5.484 13.352 -3.122 1.00 . A A . 50 GLN NE2 1 1
19 28471 1 1 50 GLN O O -3.313 8.038 -5.430 1.00 . A A . 50 GLN O 1 1
19 28472 1 1 50 GLN OE1 O -6.680 11.481 -2.792 1.00 . A A . 50 GLN OE1 1 1
19 28473 1 1 51 GLU C C -0.540 10.493 -4.799 1.00 . A A . 51 GLU C 1 1
19 28474 1 1 51 GLU CA C -1.106 9.638 -5.930 1.00 . A A . 51 GLU CA 1 1
19 28475 1 1 51 GLU CB C -0.256 9.813 -7.190 1.00 . A A . 51 GLU CB 1 1
19 28476 1 1 51 GLU CD C 0.333 8.951 -9.490 1.00 . A A . 51 GLU CD 1 1
19 28477 1 1 51 GLU CG C -0.468 8.720 -8.224 1.00 . A A . 51 GLU CG 1 1
19 28478 1 1 51 GLU H H -2.700 10.860 -6.597 1.00 . A A . 51 GLU H 1 1
19 28479 1 1 51 GLU HA H -1.077 8.601 -5.629 1.00 . A A . 51 GLU HA 1 1
19 28480 1 1 51 GLU HB2 H -0.500 10.762 -7.645 1.00 . A A . 51 GLU HB2 1 1
19 28481 1 1 51 GLU HB3 H 0.787 9.816 -6.909 1.00 . A A . 51 GLU HB3 1 1
19 28482 1 1 51 GLU HG2 H -0.171 7.774 -7.796 1.00 . A A . 51 GLU HG2 1 1
19 28483 1 1 51 GLU HG3 H -1.517 8.683 -8.481 1.00 . A A . 51 GLU HG3 1 1
19 28484 1 1 51 GLU N N -2.495 9.987 -6.202 1.00 . A A . 51 GLU N 1 1
19 28485 1 1 51 GLU O O -0.615 11.721 -4.840 1.00 . A A . 51 GLU O 1 1
19 28486 1 1 51 GLU OE1 O 0.255 10.067 -10.046 1.00 . A A . 51 GLU OE1 1 1
19 28487 1 1 51 GLU OE2 O 1.037 8.017 -9.926 1.00 . A A . 51 GLU OE2 1 1
19 28488 1 1 52 ILE C C 2.113 10.339 -2.596 1.00 . A A . 52 ILE C 1 1
19 28489 1 1 52 ILE CA C 0.602 10.533 -2.652 1.00 . A A . 52 ILE CA 1 1
19 28490 1 1 52 ILE CB C -0.015 10.052 -1.325 1.00 . A A . 52 ILE CB 1 1
19 28491 1 1 52 ILE CD1 C -2.234 9.578 -0.172 1.00 . A A . 52 ILE CD1 1 1
19 28492 1 1 52 ILE CG1 C -1.538 10.196 -1.364 1.00 . A A . 52 ILE CG1 1 1
19 28493 1 1 52 ILE CG2 C 0.566 10.834 -0.156 1.00 . A A . 52 ILE CG2 1 1
19 28494 1 1 52 ILE H H 0.052 8.855 -3.818 1.00 . A A . 52 ILE H 1 1
19 28495 1 1 52 ILE HA H 0.389 11.587 -2.764 1.00 . A A . 52 ILE HA 1 1
19 28496 1 1 52 ILE HB H 0.238 9.012 -1.192 1.00 . A A . 52 ILE HB 1 1
19 28497 1 1 52 ILE HD11 H -1.527 9.458 0.636 1.00 . A A . 52 ILE HD11 1 1
19 28498 1 1 52 ILE HD12 H -3.042 10.219 0.147 1.00 . A A . 52 ILE HD12 1 1
19 28499 1 1 52 ILE HD13 H -2.630 8.611 -0.448 1.00 . A A . 52 ILE HD13 1 1
19 28500 1 1 52 ILE HG12 H -1.794 11.244 -1.390 1.00 . A A . 52 ILE HG12 1 1
19 28501 1 1 52 ILE HG13 H -1.915 9.715 -2.255 1.00 . A A . 52 ILE HG13 1 1
19 28502 1 1 52 ILE HG21 H 0.783 10.157 0.657 1.00 . A A . 52 ILE HG21 1 1
19 28503 1 1 52 ILE HG22 H 1.476 11.323 -0.469 1.00 . A A . 52 ILE HG22 1 1
19 28504 1 1 52 ILE HG23 H -0.147 11.575 0.172 1.00 . A A . 52 ILE HG23 1 1
19 28505 1 1 52 ILE N N 0.024 9.834 -3.793 1.00 . A A . 52 ILE N 1 1
19 28506 1 1 52 ILE O O 2.601 9.222 -2.417 1.00 . A A . 52 ILE O 1 1
19 28507 1 1 53 LEU C C 4.814 11.231 -1.284 1.00 . A A . 53 LEU C 1 1
19 28508 1 1 53 LEU CA C 4.308 11.385 -2.715 1.00 . A A . 53 LEU CA 1 1
19 28509 1 1 53 LEU CB C 4.895 12.650 -3.343 1.00 . A A . 53 LEU CB 1 1
19 28510 1 1 53 LEU CD1 C 6.642 11.631 -4.824 1.00 . A A . 53 LEU CD1 1 1
19 28511 1 1 53 LEU CD2 C 6.897 13.991 -4.035 1.00 . A A . 53 LEU CD2 1 1
19 28512 1 1 53 LEU CG C 6.386 12.602 -3.682 1.00 . A A . 53 LEU CG 1 1
19 28513 1 1 53 LEU H H 2.405 12.295 -2.889 1.00 . A A . 53 LEU H 1 1
19 28514 1 1 53 LEU HA H 4.625 10.527 -3.290 1.00 . A A . 53 LEU HA 1 1
19 28515 1 1 53 LEU HB2 H 4.355 12.848 -4.255 1.00 . A A . 53 LEU HB2 1 1
19 28516 1 1 53 LEU HB3 H 4.739 13.465 -2.650 1.00 . A A . 53 LEU HB3 1 1
19 28517 1 1 53 LEU HD11 H 6.024 11.897 -5.668 1.00 . A A . 53 LEU HD11 1 1
19 28518 1 1 53 LEU HD12 H 6.402 10.628 -4.504 1.00 . A A . 53 LEU HD12 1 1
19 28519 1 1 53 LEU HD13 H 7.683 11.678 -5.109 1.00 . A A . 53 LEU HD13 1 1
19 28520 1 1 53 LEU HD21 H 6.060 14.638 -4.251 1.00 . A A . 53 LEU HD21 1 1
19 28521 1 1 53 LEU HD22 H 7.538 13.928 -4.903 1.00 . A A . 53 LEU HD22 1 1
19 28522 1 1 53 LEU HD23 H 7.457 14.391 -3.202 1.00 . A A . 53 LEU HD23 1 1
19 28523 1 1 53 LEU HG H 6.934 12.252 -2.818 1.00 . A A . 53 LEU HG 1 1
19 28524 1 1 53 LEU N N 2.851 11.433 -2.750 1.00 . A A . 53 LEU N 1 1
19 28525 1 1 53 LEU O O 4.786 12.180 -0.499 1.00 . A A . 53 LEU O 1 1
19 28526 1 1 54 LEU C C 7.146 10.426 0.597 1.00 . A A . 54 LEU C 1 1
19 28527 1 1 54 LEU CA C 5.794 9.754 0.384 1.00 . A A . 54 LEU CA 1 1
19 28528 1 1 54 LEU CB C 5.923 8.244 0.599 1.00 . A A . 54 LEU CB 1 1
19 28529 1 1 54 LEU CD1 C 4.081 7.844 2.251 1.00 . A A . 54 LEU CD1 1 1
19 28530 1 1 54 LEU CD2 C 3.588 7.803 -0.201 1.00 . A A . 54 LEU CD2 1 1
19 28531 1 1 54 LEU CG C 4.620 7.492 0.873 1.00 . A A . 54 LEU CG 1 1
19 28532 1 1 54 LEU H H 5.275 9.315 -1.621 1.00 . A A . 54 LEU H 1 1
19 28533 1 1 54 LEU HA H 5.090 10.152 1.100 1.00 . A A . 54 LEU HA 1 1
19 28534 1 1 54 LEU HB2 H 6.368 7.821 -0.289 1.00 . A A . 54 LEU HB2 1 1
19 28535 1 1 54 LEU HB3 H 6.581 8.086 1.441 1.00 . A A . 54 LEU HB3 1 1
19 28536 1 1 54 LEU HD11 H 3.453 7.041 2.608 1.00 . A A . 54 LEU HD11 1 1
19 28537 1 1 54 LEU HD12 H 3.502 8.754 2.189 1.00 . A A . 54 LEU HD12 1 1
19 28538 1 1 54 LEU HD13 H 4.905 7.988 2.934 1.00 . A A . 54 LEU HD13 1 1
19 28539 1 1 54 LEU HD21 H 2.741 7.142 -0.087 1.00 . A A . 54 LEU HD21 1 1
19 28540 1 1 54 LEU HD22 H 4.029 7.657 -1.176 1.00 . A A . 54 LEU HD22 1 1
19 28541 1 1 54 LEU HD23 H 3.262 8.827 -0.101 1.00 . A A . 54 LEU HD23 1 1
19 28542 1 1 54 LEU HG H 4.815 6.429 0.854 1.00 . A A . 54 LEU HG 1 1
19 28543 1 1 54 LEU N N 5.279 10.032 -0.952 1.00 . A A . 54 LEU N 1 1
19 28544 1 1 54 LEU O O 7.899 10.674 -0.345 1.00 . A A . 54 LEU O 1 1
19 28545 1 1 55 PRO C C 9.926 10.448 2.048 1.00 . A A . 55 PRO C 1 1
19 28546 1 1 55 PRO CA C 8.728 11.373 2.232 1.00 . A A . 55 PRO CA 1 1
19 28547 1 1 55 PRO CB C 8.537 11.712 3.712 1.00 . A A . 55 PRO CB 1 1
19 28548 1 1 55 PRO CD C 6.615 10.461 3.038 1.00 . A A . 55 PRO CD 1 1
19 28549 1 1 55 PRO CG C 7.531 10.727 4.199 1.00 . A A . 55 PRO CG 1 1
19 28550 1 1 55 PRO HA H 8.887 12.282 1.670 1.00 . A A . 55 PRO HA 1 1
19 28551 1 1 55 PRO HB2 H 9.478 11.608 4.233 1.00 . A A . 55 PRO HB2 1 1
19 28552 1 1 55 PRO HB3 H 8.175 12.725 3.809 1.00 . A A . 55 PRO HB3 1 1
19 28553 1 1 55 PRO HD2 H 6.281 9.434 3.047 1.00 . A A . 55 PRO HD2 1 1
19 28554 1 1 55 PRO HD3 H 5.770 11.134 3.062 1.00 . A A . 55 PRO HD3 1 1
19 28555 1 1 55 PRO HG2 H 8.026 9.816 4.502 1.00 . A A . 55 PRO HG2 1 1
19 28556 1 1 55 PRO HG3 H 6.977 11.146 5.026 1.00 . A A . 55 PRO HG3 1 1
19 28557 1 1 55 PRO N N 7.464 10.728 1.865 1.00 . A A . 55 PRO N 1 1
19 28558 1 1 55 PRO O O 11.075 10.885 2.104 1.00 . A A . 55 PRO O 1 1
19 28559 1 1 56 GLY C C 11.437 7.871 2.930 1.00 . A A . 56 GLY C 1 1
19 28560 1 1 56 GLY CA C 10.716 8.200 1.637 1.00 . A A . 56 GLY CA 1 1
19 28561 1 1 56 GLY H H 8.715 8.875 1.792 1.00 . A A . 56 GLY H 1 1
19 28562 1 1 56 GLY HA2 H 10.296 7.292 1.231 1.00 . A A . 56 GLY HA2 1 1
19 28563 1 1 56 GLY HA3 H 11.430 8.601 0.933 1.00 . A A . 56 GLY HA3 1 1
19 28564 1 1 56 GLY N N 9.650 9.166 1.827 1.00 . A A . 56 GLY N 1 1
19 28565 1 1 56 GLY O O 12.186 8.693 3.457 1.00 . A A . 56 GLY O 1 1
19 28566 1 1 57 GLY C C 10.849 5.946 5.775 1.00 . A A . 57 GLY C 1 1
19 28567 1 1 57 GLY CA C 11.849 6.253 4.678 1.00 . A A . 57 GLY CA 1 1
19 28568 1 1 57 GLY H H 10.602 6.052 2.979 1.00 . A A . 57 GLY H 1 1
19 28569 1 1 57 GLY HA2 H 12.440 5.370 4.487 1.00 . A A . 57 GLY HA2 1 1
19 28570 1 1 57 GLY HA3 H 12.502 7.045 5.015 1.00 . A A . 57 GLY HA3 1 1
19 28571 1 1 57 GLY N N 11.210 6.666 3.443 1.00 . A A . 57 GLY N 1 1
19 28572 1 1 57 GLY O O 11.084 6.256 6.943 1.00 . A A . 57 GLY O 1 1
19 28573 1 1 58 ILE C C 8.283 3.527 6.224 1.00 . A A . 58 ILE C 1 1
19 28574 1 1 58 ILE CA C 8.689 4.990 6.359 1.00 . A A . 58 ILE CA 1 1
19 28575 1 1 58 ILE CB C 7.442 5.876 6.183 1.00 . A A . 58 ILE CB 1 1
19 28576 1 1 58 ILE CD1 C 5.312 6.154 4.817 1.00 . A A . 58 ILE CD1 1 1
19 28577 1 1 58 ILE CG1 C 6.535 5.306 5.091 1.00 . A A . 58 ILE CG1 1 1
19 28578 1 1 58 ILE CG2 C 7.848 7.304 5.851 1.00 . A A . 58 ILE CG2 1 1
19 28579 1 1 58 ILE H H 9.600 5.117 4.453 1.00 . A A . 58 ILE H 1 1
19 28580 1 1 58 ILE HA H 9.085 5.153 7.352 1.00 . A A . 58 ILE HA 1 1
19 28581 1 1 58 ILE HB H 6.902 5.889 7.118 1.00 . A A . 58 ILE HB 1 1
19 28582 1 1 58 ILE HD11 H 4.460 5.734 5.331 1.00 . A A . 58 ILE HD11 1 1
19 28583 1 1 58 ILE HD12 H 5.485 7.160 5.168 1.00 . A A . 58 ILE HD12 1 1
19 28584 1 1 58 ILE HD13 H 5.117 6.172 3.754 1.00 . A A . 58 ILE HD13 1 1
19 28585 1 1 58 ILE HG12 H 7.095 5.227 4.172 1.00 . A A . 58 ILE HG12 1 1
19 28586 1 1 58 ILE HG13 H 6.199 4.324 5.388 1.00 . A A . 58 ILE HG13 1 1
19 28587 1 1 58 ILE HG21 H 7.152 7.992 6.307 1.00 . A A . 58 ILE HG21 1 1
19 28588 1 1 58 ILE HG22 H 8.841 7.493 6.232 1.00 . A A . 58 ILE HG22 1 1
19 28589 1 1 58 ILE HG23 H 7.840 7.441 4.780 1.00 . A A . 58 ILE HG23 1 1
19 28590 1 1 58 ILE N N 9.729 5.338 5.399 1.00 . A A . 58 ILE N 1 1
19 28591 1 1 58 ILE O O 8.702 2.837 5.293 1.00 . A A . 58 ILE O 1 1
19 28592 1 1 59 THR C C 5.476 1.607 7.169 1.00 . A A . 59 THR C 1 1
19 28593 1 1 59 THR CA C 6.998 1.676 7.144 1.00 . A A . 59 THR CA 1 1
19 28594 1 1 59 THR CB C 7.556 0.883 8.341 1.00 . A A . 59 THR CB 1 1
19 28595 1 1 59 THR CG2 C 9.044 0.618 8.168 1.00 . A A . 59 THR CG2 1 1
19 28596 1 1 59 THR H H 7.163 3.655 7.875 1.00 . A A . 59 THR H 1 1
19 28597 1 1 59 THR HA H 7.355 1.213 6.235 1.00 . A A . 59 THR HA 1 1
19 28598 1 1 59 THR HB H 7.041 -0.065 8.397 1.00 . A A . 59 THR HB 1 1
19 28599 1 1 59 THR HG1 H 7.953 1.309 10.225 1.00 . A A . 59 THR HG1 1 1
19 28600 1 1 59 THR HG21 H 9.196 -0.053 7.335 1.00 . A A . 59 THR HG21 1 1
19 28601 1 1 59 THR HG22 H 9.437 0.169 9.069 1.00 . A A . 59 THR HG22 1 1
19 28602 1 1 59 THR HG23 H 9.556 1.549 7.978 1.00 . A A . 59 THR HG23 1 1
19 28603 1 1 59 THR N N 7.462 3.057 7.159 1.00 . A A . 59 THR N 1 1
19 28604 1 1 59 THR O O 4.893 0.523 7.141 1.00 . A A . 59 THR O 1 1
19 28605 1 1 59 THR OG1 O 7.334 1.608 9.556 1.00 . A A . 59 THR OG1 1 1
19 28606 1 1 60 SER C C 2.901 4.275 7.038 1.00 . A A . 60 SER C 1 1
19 28607 1 1 60 SER CA C 3.380 2.842 7.252 1.00 . A A . 60 SER CA 1 1
19 28608 1 1 60 SER CB C 2.851 2.310 8.585 1.00 . A A . 60 SER CB 1 1
19 28609 1 1 60 SER H H 5.356 3.601 7.240 1.00 . A A . 60 SER H 1 1
19 28610 1 1 60 SER HA H 3.000 2.225 6.451 1.00 . A A . 60 SER HA 1 1
19 28611 1 1 60 SER HB2 H 1.772 2.296 8.562 1.00 . A A . 60 SER HB2 1 1
19 28612 1 1 60 SER HB3 H 3.221 1.306 8.741 1.00 . A A . 60 SER HB3 1 1
19 28613 1 1 60 SER HG H 2.879 3.996 9.581 1.00 . A A . 60 SER HG 1 1
19 28614 1 1 60 SER N N 4.836 2.771 7.220 1.00 . A A . 60 SER N 1 1
19 28615 1 1 60 SER O O 3.562 5.230 7.448 1.00 . A A . 60 SER O 1 1
19 28616 1 1 60 SER OG O 3.274 3.125 9.664 1.00 . A A . 60 SER OG 1 1
19 28617 1 1 61 HIS C C -0.318 5.747 6.414 1.00 . A A . 61 HIS C 1 1
19 28618 1 1 61 HIS CA C 1.180 5.733 6.124 1.00 . A A . 61 HIS CA 1 1
19 28619 1 1 61 HIS CB C 1.433 6.134 4.670 1.00 . A A . 61 HIS CB 1 1
19 28620 1 1 61 HIS CD2 C 2.256 8.552 5.122 1.00 . A A . 61 HIS CD2 1 1
19 28621 1 1 61 HIS CE1 C 1.119 9.576 3.551 1.00 . A A . 61 HIS CE1 1 1
19 28622 1 1 61 HIS CG C 1.532 7.615 4.466 1.00 . A A . 61 HIS CG 1 1
19 28623 1 1 61 HIS H H 1.269 3.618 6.090 1.00 . A A . 61 HIS H 1 1
19 28624 1 1 61 HIS HA H 1.666 6.444 6.774 1.00 . A A . 61 HIS HA 1 1
19 28625 1 1 61 HIS HB2 H 2.360 5.691 4.338 1.00 . A A . 61 HIS HB2 1 1
19 28626 1 1 61 HIS HB3 H 0.624 5.767 4.056 1.00 . A A . 61 HIS HB3 1 1
19 28627 1 1 61 HIS HD1 H 0.214 7.883 2.844 1.00 . A A . 61 HIS HD1 1 1
19 28628 1 1 61 HIS HD2 H 2.925 8.381 5.953 1.00 . A A . 61 HIS HD2 1 1
19 28629 1 1 61 HIS HE1 H 0.719 10.346 2.908 1.00 . A A . 61 HIS HE1 1 1
19 28630 1 1 61 HIS HE2 H 2.426 10.611 4.741 1.00 . A A . 61 HIS HE2 1 1
19 28631 1 1 61 HIS N N 1.748 4.417 6.392 1.00 . A A . 61 HIS N 1 1
19 28632 1 1 61 HIS ND1 N 0.831 8.289 3.489 1.00 . A A . 61 HIS ND1 1 1
19 28633 1 1 61 HIS NE2 N 1.982 9.763 4.534 1.00 . A A . 61 HIS NE2 1 1
19 28634 1 1 61 HIS O O -1.052 4.861 5.977 1.00 . A A . 61 HIS O 1 1
19 28635 1 1 62 GLN C C -2.946 7.597 6.397 1.00 . A A . 62 GLN C 1 1
19 28636 1 1 62 GLN CA C -2.173 6.886 7.502 1.00 . A A . 62 GLN CA 1 1
19 28637 1 1 62 GLN CB C -2.327 7.648 8.820 1.00 . A A . 62 GLN CB 1 1
19 28638 1 1 62 GLN CD C -4.437 6.713 9.849 1.00 . A A . 62 GLN CD 1 1
19 28639 1 1 62 GLN CG C -3.774 7.914 9.203 1.00 . A A . 62 GLN CG 1 1
19 28640 1 1 62 GLN H H -0.129 7.433 7.472 1.00 . A A . 62 GLN H 1 1
19 28641 1 1 62 GLN HA H -2.576 5.891 7.623 1.00 . A A . 62 GLN HA 1 1
19 28642 1 1 62 GLN HB2 H -1.867 7.073 9.610 1.00 . A A . 62 GLN HB2 1 1
19 28643 1 1 62 GLN HB3 H -1.820 8.597 8.734 1.00 . A A . 62 GLN HB3 1 1
19 28644 1 1 62 GLN HE21 H -5.320 6.246 8.130 1.00 . A A . 62 GLN HE21 1 1
19 28645 1 1 62 GLN HE22 H -5.659 5.195 9.459 1.00 . A A . 62 GLN HE22 1 1
19 28646 1 1 62 GLN HG2 H -3.803 8.739 9.899 1.00 . A A . 62 GLN HG2 1 1
19 28647 1 1 62 GLN HG3 H -4.326 8.176 8.313 1.00 . A A . 62 GLN HG3 1 1
19 28648 1 1 62 GLN N N -0.763 6.758 7.153 1.00 . A A . 62 GLN N 1 1
19 28649 1 1 62 GLN NE2 N -5.218 5.977 9.068 1.00 . A A . 62 GLN NE2 1 1
19 28650 1 1 62 GLN O O -2.723 8.779 6.131 1.00 . A A . 62 GLN O 1 1
19 28651 1 1 62 GLN OE1 O -4.249 6.450 11.037 1.00 . A A . 62 GLN OE1 1 1
19 28652 1 1 63 LEU C C -5.910 8.110 5.228 1.00 . A A . 63 LEU C 1 1
19 28653 1 1 63 LEU CA C -4.660 7.432 4.677 1.00 . A A . 63 LEU CA 1 1
19 28654 1 1 63 LEU CB C -5.056 6.337 3.685 1.00 . A A . 63 LEU CB 1 1
19 28655 1 1 63 LEU CD1 C -4.358 4.389 2.270 1.00 . A A . 63 LEU CD1 1 1
19 28656 1 1 63 LEU CD2 C -3.403 6.658 1.827 1.00 . A A . 63 LEU CD2 1 1
19 28657 1 1 63 LEU CG C -3.911 5.701 2.896 1.00 . A A . 63 LEU CG 1 1
19 28658 1 1 63 LEU H H -3.987 5.935 6.011 1.00 . A A . 63 LEU H 1 1
19 28659 1 1 63 LEU HA H -4.061 8.170 4.165 1.00 . A A . 63 LEU HA 1 1
19 28660 1 1 63 LEU HB2 H -5.551 5.553 4.238 1.00 . A A . 63 LEU HB2 1 1
19 28661 1 1 63 LEU HB3 H -5.748 6.768 2.976 1.00 . A A . 63 LEU HB3 1 1
19 28662 1 1 63 LEU HD11 H -3.491 3.802 2.006 1.00 . A A . 63 LEU HD11 1 1
19 28663 1 1 63 LEU HD12 H -4.938 4.593 1.382 1.00 . A A . 63 LEU HD12 1 1
19 28664 1 1 63 LEU HD13 H -4.963 3.841 2.977 1.00 . A A . 63 LEU HD13 1 1
19 28665 1 1 63 LEU HD21 H -3.033 6.092 0.985 1.00 . A A . 63 LEU HD21 1 1
19 28666 1 1 63 LEU HD22 H -2.604 7.261 2.235 1.00 . A A . 63 LEU HD22 1 1
19 28667 1 1 63 LEU HD23 H -4.210 7.298 1.505 1.00 . A A . 63 LEU HD23 1 1
19 28668 1 1 63 LEU HG H -3.093 5.486 3.570 1.00 . A A . 63 LEU HG 1 1
19 28669 1 1 63 LEU N N -3.854 6.871 5.755 1.00 . A A . 63 LEU N 1 1
19 28670 1 1 63 LEU O O -6.698 7.494 5.946 1.00 . A A . 63 LEU O 1 1
19 28671 1 1 64 LEU C C -8.221 10.391 4.200 1.00 . A A . 64 LEU C 1 1
19 28672 1 1 64 LEU CA C -7.243 10.144 5.344 1.00 . A A . 64 LEU CA 1 1
19 28673 1 1 64 LEU CB C -6.795 11.478 5.943 1.00 . A A . 64 LEU CB 1 1
19 28674 1 1 64 LEU CD1 C -5.120 12.797 7.262 1.00 . A A . 64 LEU CD1 1 1
19 28675 1 1 64 LEU CD2 C -6.138 10.734 8.245 1.00 . A A . 64 LEU CD2 1 1
19 28676 1 1 64 LEU CG C -5.661 11.407 6.966 1.00 . A A . 64 LEU CG 1 1
19 28677 1 1 64 LEU H H -5.425 9.819 4.310 1.00 . A A . 64 LEU H 1 1
19 28678 1 1 64 LEU HA H -7.740 9.565 6.107 1.00 . A A . 64 LEU HA 1 1
19 28679 1 1 64 LEU HB2 H -6.469 12.111 5.132 1.00 . A A . 64 LEU HB2 1 1
19 28680 1 1 64 LEU HB3 H -7.651 11.927 6.427 1.00 . A A . 64 LEU HB3 1 1
19 28681 1 1 64 LEU HD11 H -4.405 12.741 8.068 1.00 . A A . 64 LEU HD11 1 1
19 28682 1 1 64 LEU HD12 H -5.935 13.446 7.547 1.00 . A A . 64 LEU HD12 1 1
19 28683 1 1 64 LEU HD13 H -4.638 13.191 6.379 1.00 . A A . 64 LEU HD13 1 1
19 28684 1 1 64 LEU HD21 H -7.011 11.250 8.618 1.00 . A A . 64 LEU HD21 1 1
19 28685 1 1 64 LEU HD22 H -5.353 10.774 8.987 1.00 . A A . 64 LEU HD22 1 1
19 28686 1 1 64 LEU HD23 H -6.388 9.704 8.039 1.00 . A A . 64 LEU HD23 1 1
19 28687 1 1 64 LEU HG H -4.852 10.815 6.558 1.00 . A A . 64 LEU HG 1 1
19 28688 1 1 64 LEU N N -6.087 9.382 4.885 1.00 . A A . 64 LEU N 1 1
19 28689 1 1 64 LEU O O -7.820 10.744 3.092 1.00 . A A . 64 LEU O 1 1
19 28690 1 1 65 GLY C C -10.874 9.138 2.721 1.00 . A A . 65 GLY C 1 1
19 28691 1 1 65 GLY CA C -10.524 10.413 3.462 1.00 . A A . 65 GLY CA 1 1
19 28692 1 1 65 GLY H H -9.770 9.922 5.379 1.00 . A A . 65 GLY H 1 1
19 28693 1 1 65 GLY HA2 H -11.415 10.799 3.934 1.00 . A A . 65 GLY HA2 1 1
19 28694 1 1 65 GLY HA3 H -10.161 11.140 2.750 1.00 . A A . 65 GLY HA3 1 1
19 28695 1 1 65 GLY N N -9.508 10.204 4.477 1.00 . A A . 65 GLY N 1 1
19 28696 1 1 65 GLY O O -10.504 8.964 1.559 1.00 . A A . 65 GLY O 1 1
19 28697 1 1 66 LEU C C -13.499 6.787 2.869 1.00 . A A . 66 LEU C 1 1
19 28698 1 1 66 LEU CA C -11.988 6.974 2.792 1.00 . A A . 66 LEU CA 1 1
19 28699 1 1 66 LEU CB C -11.282 5.811 3.491 1.00 . A A . 66 LEU CB 1 1
19 28700 1 1 66 LEU CD1 C -9.205 4.786 4.449 1.00 . A A . 66 LEU CD1 1 1
19 28701 1 1 66 LEU CD2 C -9.130 5.890 2.206 1.00 . A A . 66 LEU CD2 1 1
19 28702 1 1 66 LEU CG C -9.759 5.913 3.592 1.00 . A A . 66 LEU CG 1 1
19 28703 1 1 66 LEU H H -11.854 8.437 4.316 1.00 . A A . 66 LEU H 1 1
19 28704 1 1 66 LEU HA H -11.692 6.992 1.754 1.00 . A A . 66 LEU HA 1 1
19 28705 1 1 66 LEU HB2 H -11.675 5.740 4.493 1.00 . A A . 66 LEU HB2 1 1
19 28706 1 1 66 LEU HB3 H -11.519 4.907 2.948 1.00 . A A . 66 LEU HB3 1 1
19 28707 1 1 66 LEU HD11 H -8.166 4.979 4.669 1.00 . A A . 66 LEU HD11 1 1
19 28708 1 1 66 LEU HD12 H -9.292 3.851 3.916 1.00 . A A . 66 LEU HD12 1 1
19 28709 1 1 66 LEU HD13 H -9.764 4.727 5.372 1.00 . A A . 66 LEU HD13 1 1
19 28710 1 1 66 LEU HD21 H -8.590 4.965 2.072 1.00 . A A . 66 LEU HD21 1 1
19 28711 1 1 66 LEU HD22 H -8.449 6.723 2.107 1.00 . A A . 66 LEU HD22 1 1
19 28712 1 1 66 LEU HD23 H -9.905 5.967 1.458 1.00 . A A . 66 LEU HD23 1 1
19 28713 1 1 66 LEU HG H -9.498 6.850 4.063 1.00 . A A . 66 LEU HG 1 1
19 28714 1 1 66 LEU N N -11.588 8.242 3.393 1.00 . A A . 66 LEU N 1 1
19 28715 1 1 66 LEU O O -14.187 7.499 3.602 1.00 . A A . 66 LEU O 1 1
19 28716 1 1 67 PHE C C -15.771 4.349 2.988 1.00 . A A . 67 PHE C 1 1
19 28717 1 1 67 PHE CA C -15.441 5.541 2.094 1.00 . A A . 67 PHE CA 1 1
19 28718 1 1 67 PHE CB C -15.912 5.265 0.665 1.00 . A A . 67 PHE CB 1 1
19 28719 1 1 67 PHE CD1 C -16.258 7.709 0.208 1.00 . A A . 67 PHE CD1 1 1
19 28720 1 1 67 PHE CD2 C -15.332 6.353 -1.521 1.00 . A A . 67 PHE CD2 1 1
19 28721 1 1 67 PHE CE1 C -16.186 8.815 -0.617 1.00 . A A . 67 PHE CE1 1 1
19 28722 1 1 67 PHE CE2 C -15.258 7.456 -2.351 1.00 . A A . 67 PHE CE2 1 1
19 28723 1 1 67 PHE CG C -15.832 6.466 -0.234 1.00 . A A . 67 PHE CG 1 1
19 28724 1 1 67 PHE CZ C -15.685 8.688 -1.898 1.00 . A A . 67 PHE CZ 1 1
19 28725 1 1 67 PHE H H -13.411 5.289 1.548 1.00 . A A . 67 PHE H 1 1
19 28726 1 1 67 PHE HA H -15.954 6.412 2.472 1.00 . A A . 67 PHE HA 1 1
19 28727 1 1 67 PHE HB2 H -15.298 4.489 0.234 1.00 . A A . 67 PHE HB2 1 1
19 28728 1 1 67 PHE HB3 H -16.939 4.935 0.689 1.00 . A A . 67 PHE HB3 1 1
19 28729 1 1 67 PHE HD1 H -16.649 7.809 1.210 1.00 . A A . 67 PHE HD1 1 1
19 28730 1 1 67 PHE HD2 H -14.997 5.388 -1.877 1.00 . A A . 67 PHE HD2 1 1
19 28731 1 1 67 PHE HE1 H -16.521 9.778 -0.261 1.00 . A A . 67 PHE HE1 1 1
19 28732 1 1 67 PHE HE2 H -14.865 7.353 -3.352 1.00 . A A . 67 PHE HE2 1 1
19 28733 1 1 67 PHE HZ H -15.628 9.551 -2.545 1.00 . A A . 67 PHE HZ 1 1
19 28734 1 1 67 PHE N N -14.011 5.823 2.111 1.00 . A A . 67 PHE N 1 1
19 28735 1 1 67 PHE O O -14.990 3.407 3.122 1.00 . A A . 67 PHE O 1 1
19 28736 1 1 68 PRO C C -17.751 2.041 3.754 1.00 . A A . 68 PRO C 1 1
19 28737 1 1 68 PRO CA C -17.416 3.323 4.509 1.00 . A A . 68 PRO CA 1 1
19 28738 1 1 68 PRO CB C -18.677 3.913 5.146 1.00 . A A . 68 PRO CB 1 1
19 28739 1 1 68 PRO CD C -17.936 5.483 3.503 1.00 . A A . 68 PRO CD 1 1
19 28740 1 1 68 PRO CG C -19.165 4.918 4.160 1.00 . A A . 68 PRO CG 1 1
19 28741 1 1 68 PRO HA H -16.689 3.108 5.278 1.00 . A A . 68 PRO HA 1 1
19 28742 1 1 68 PRO HB2 H -19.404 3.129 5.304 1.00 . A A . 68 PRO HB2 1 1
19 28743 1 1 68 PRO HB3 H -18.426 4.375 6.089 1.00 . A A . 68 PRO HB3 1 1
19 28744 1 1 68 PRO HD2 H -18.136 5.716 2.467 1.00 . A A . 68 PRO HD2 1 1
19 28745 1 1 68 PRO HD3 H -17.596 6.362 4.030 1.00 . A A . 68 PRO HD3 1 1
19 28746 1 1 68 PRO HG2 H -19.795 4.438 3.428 1.00 . A A . 68 PRO HG2 1 1
19 28747 1 1 68 PRO HG3 H -19.708 5.699 4.671 1.00 . A A . 68 PRO HG3 1 1
19 28748 1 1 68 PRO N N -16.955 4.391 3.616 1.00 . A A . 68 PRO N 1 1
19 28749 1 1 68 PRO O O -18.607 2.035 2.870 1.00 . A A . 68 PRO O 1 1
19 28750 1 1 69 SER C C -16.896 -0.277 1.991 1.00 . A A . 69 SER C 1 1
19 28751 1 1 69 SER CA C -17.293 -0.332 3.463 1.00 . A A . 69 SER CA 1 1
19 28752 1 1 69 SER CB C -18.761 -0.744 3.592 1.00 . A A . 69 SER CB 1 1
19 28753 1 1 69 SER H H -16.400 1.024 4.822 1.00 . A A . 69 SER H 1 1
19 28754 1 1 69 SER HA H -16.678 -1.065 3.964 1.00 . A A . 69 SER HA 1 1
19 28755 1 1 69 SER HB2 H -19.049 -0.722 4.632 1.00 . A A . 69 SER HB2 1 1
19 28756 1 1 69 SER HB3 H -19.376 -0.053 3.034 1.00 . A A . 69 SER HB3 1 1
19 28757 1 1 69 SER HG H -19.730 -2.445 3.523 1.00 . A A . 69 SER HG 1 1
19 28758 1 1 69 SER N N -17.070 0.956 4.110 1.00 . A A . 69 SER N 1 1
19 28759 1 1 69 SER O O -17.531 -0.901 1.140 1.00 . A A . 69 SER O 1 1
19 28760 1 1 69 SER OG O -18.970 -2.051 3.088 1.00 . A A . 69 SER OG 1 1
19 28761 1 1 70 THR C C -13.972 -0.006 0.170 1.00 . A A . 70 THR C 1 1
19 28762 1 1 70 THR CA C -15.356 0.613 0.330 1.00 . A A . 70 THR CA 1 1
19 28763 1 1 70 THR CB C -15.297 2.091 -0.098 1.00 . A A . 70 THR CB 1 1
19 28764 1 1 70 THR CG2 C -14.742 2.225 -1.508 1.00 . A A . 70 THR CG2 1 1
19 28765 1 1 70 THR H H -15.375 0.947 2.420 1.00 . A A . 70 THR H 1 1
19 28766 1 1 70 THR HA H -16.048 0.098 -0.322 1.00 . A A . 70 THR HA 1 1
19 28767 1 1 70 THR HB H -14.645 2.621 0.581 1.00 . A A . 70 THR HB 1 1
19 28768 1 1 70 THR HG1 H -16.675 3.372 -0.692 1.00 . A A . 70 THR HG1 1 1
19 28769 1 1 70 THR HG21 H -15.557 2.230 -2.217 1.00 . A A . 70 THR HG21 1 1
19 28770 1 1 70 THR HG22 H -14.088 1.392 -1.718 1.00 . A A . 70 THR HG22 1 1
19 28771 1 1 70 THR HG23 H -14.188 3.148 -1.591 1.00 . A A . 70 THR HG23 1 1
19 28772 1 1 70 THR N N -15.839 0.474 1.698 1.00 . A A . 70 THR N 1 1
19 28773 1 1 70 THR O O -13.070 0.253 0.967 1.00 . A A . 70 THR O 1 1
19 28774 1 1 70 THR OG1 O -16.605 2.671 -0.038 1.00 . A A . 70 THR OG1 1 1
19 28775 1 1 71 SER C C -11.535 -0.506 -1.736 1.00 . A A . 71 SER C 1 1
19 28776 1 1 71 SER CA C -12.537 -1.483 -1.127 1.00 . A A . 71 SER CA 1 1
19 28777 1 1 71 SER CB C -12.738 -2.675 -2.065 1.00 . A A . 71 SER CB 1 1
19 28778 1 1 71 SER H H -14.568 -0.991 -1.465 1.00 . A A . 71 SER H 1 1
19 28779 1 1 71 SER HA H -12.147 -1.839 -0.185 1.00 . A A . 71 SER HA 1 1
19 28780 1 1 71 SER HB2 H -13.328 -3.428 -1.565 1.00 . A A . 71 SER HB2 1 1
19 28781 1 1 71 SER HB3 H -13.254 -2.346 -2.955 1.00 . A A . 71 SER HB3 1 1
19 28782 1 1 71 SER HG H -11.427 -4.131 -2.079 1.00 . A A . 71 SER HG 1 1
19 28783 1 1 71 SER N N -13.811 -0.825 -0.865 1.00 . A A . 71 SER N 1 1
19 28784 1 1 71 SER O O -11.897 0.343 -2.551 1.00 . A A . 71 SER O 1 1
19 28785 1 1 71 SER OG O -11.496 -3.244 -2.441 1.00 . A A . 71 SER OG 1 1
19 28786 1 1 72 TYR C C -8.001 -0.571 -2.264 1.00 . A A . 72 TYR C 1 1
19 28787 1 1 72 TYR CA C -9.221 0.239 -1.837 1.00 . A A . 72 TYR CA 1 1
19 28788 1 1 72 TYR CB C -8.822 1.259 -0.770 1.00 . A A . 72 TYR CB 1 1
19 28789 1 1 72 TYR CD1 C -10.878 2.238 0.322 1.00 . A A . 72 TYR CD1 1 1
19 28790 1 1 72 TYR CD2 C -9.744 3.546 -1.316 1.00 . A A . 72 TYR CD2 1 1
19 28791 1 1 72 TYR CE1 C -11.804 3.249 0.494 1.00 . A A . 72 TYR CE1 1 1
19 28792 1 1 72 TYR CE2 C -10.665 4.562 -1.149 1.00 . A A . 72 TYR CE2 1 1
19 28793 1 1 72 TYR CG C -9.833 2.369 -0.585 1.00 . A A . 72 TYR CG 1 1
19 28794 1 1 72 TYR CZ C -11.693 4.409 -0.243 1.00 . A A . 72 TYR CZ 1 1
19 28795 1 1 72 TYR H H -10.049 -1.329 -0.683 1.00 . A A . 72 TYR H 1 1
19 28796 1 1 72 TYR HA H -9.609 0.765 -2.698 1.00 . A A . 72 TYR HA 1 1
19 28797 1 1 72 TYR HB2 H -8.708 0.754 0.177 1.00 . A A . 72 TYR HB2 1 1
19 28798 1 1 72 TYR HB3 H -7.881 1.711 -1.047 1.00 . A A . 72 TYR HB3 1 1
19 28799 1 1 72 TYR HD1 H -10.963 1.328 0.898 1.00 . A A . 72 TYR HD1 1 1
19 28800 1 1 72 TYR HD2 H -8.937 3.663 -2.025 1.00 . A A . 72 TYR HD2 1 1
19 28801 1 1 72 TYR HE1 H -12.610 3.129 1.204 1.00 . A A . 72 TYR HE1 1 1
19 28802 1 1 72 TYR HE2 H -10.578 5.471 -1.727 1.00 . A A . 72 TYR HE2 1 1
19 28803 1 1 72 TYR HH H -12.873 5.760 -0.934 1.00 . A A . 72 TYR HH 1 1
19 28804 1 1 72 TYR N N -10.276 -0.633 -1.334 1.00 . A A . 72 TYR N 1 1
19 28805 1 1 72 TYR O O -7.609 -1.524 -1.592 1.00 . A A . 72 TYR O 1 1
19 28806 1 1 72 TYR OH O -12.613 5.418 -0.075 1.00 . A A . 72 TYR OH 1 1
19 28807 1 1 73 ASN C C -4.987 0.008 -3.789 1.00 . A A . 73 ASN C 1 1
19 28808 1 1 73 ASN CA C -6.228 -0.873 -3.904 1.00 . A A . 73 ASN CA 1 1
19 28809 1 1 73 ASN CB C -6.449 -1.275 -5.364 1.00 . A A . 73 ASN CB 1 1
19 28810 1 1 73 ASN CG C -5.297 -2.090 -5.919 1.00 . A A . 73 ASN CG 1 1
19 28811 1 1 73 ASN H H -7.764 0.584 -3.879 1.00 . A A . 73 ASN H 1 1
19 28812 1 1 73 ASN HA H -6.080 -1.764 -3.314 1.00 . A A . 73 ASN HA 1 1
19 28813 1 1 73 ASN HB2 H -7.350 -1.866 -5.436 1.00 . A A . 73 ASN HB2 1 1
19 28814 1 1 73 ASN HB3 H -6.558 -0.384 -5.965 1.00 . A A . 73 ASN HB3 1 1
19 28815 1 1 73 ASN HD21 H -6.456 -3.703 -6.023 1.00 . A A . 73 ASN HD21 1 1
19 28816 1 1 73 ASN HD22 H -4.825 -3.915 -6.552 1.00 . A A . 73 ASN HD22 1 1
19 28817 1 1 73 ASN N N -7.405 -0.183 -3.387 1.00 . A A . 73 ASN N 1 1
19 28818 1 1 73 ASN ND2 N -5.552 -3.364 -6.192 1.00 . A A . 73 ASN ND2 1 1
19 28819 1 1 73 ASN O O -4.792 0.929 -4.582 1.00 . A A . 73 ASN O 1 1
19 28820 1 1 73 ASN OD1 O -4.191 -1.580 -6.101 1.00 . A A . 73 ASN OD1 1 1
19 28821 1 1 74 ALA C C -1.763 -0.118 -3.361 1.00 . A A . 74 ALA C 1 1
19 28822 1 1 74 ALA CA C -2.929 0.479 -2.580 1.00 . A A . 74 ALA CA 1 1
19 28823 1 1 74 ALA CB C -2.599 0.536 -1.096 1.00 . A A . 74 ALA CB 1 1
19 28824 1 1 74 ALA H H -4.363 -1.030 -2.199 1.00 . A A . 74 ALA H 1 1
19 28825 1 1 74 ALA HA H -3.100 1.489 -2.924 1.00 . A A . 74 ALA HA 1 1
19 28826 1 1 74 ALA HB1 H -2.784 1.533 -0.725 1.00 . A A . 74 ALA HB1 1 1
19 28827 1 1 74 ALA HB2 H -3.220 -0.168 -0.562 1.00 . A A . 74 ALA HB2 1 1
19 28828 1 1 74 ALA HB3 H -1.560 0.283 -0.949 1.00 . A A . 74 ALA HB3 1 1
19 28829 1 1 74 ALA N N -4.152 -0.283 -2.797 1.00 . A A . 74 ALA N 1 1
19 28830 1 1 74 ALA O O -1.809 -1.278 -3.772 1.00 . A A . 74 ALA O 1 1
19 28831 1 1 75 ARG C C 1.697 1.005 -3.860 1.00 . A A . 75 ARG C 1 1
19 28832 1 1 75 ARG CA C 0.456 0.230 -4.295 1.00 . A A . 75 ARG CA 1 1
19 28833 1 1 75 ARG CB C 0.240 0.397 -5.801 1.00 . A A . 75 ARG CB 1 1
19 28834 1 1 75 ARG CD C 1.493 0.359 -7.979 1.00 . A A . 75 ARG CD 1 1
19 28835 1 1 75 ARG CG C 1.264 -0.340 -6.648 1.00 . A A . 75 ARG CG 1 1
19 28836 1 1 75 ARG CZ C 0.493 0.434 -10.223 1.00 . A A . 75 ARG CZ 1 1
19 28837 1 1 75 ARG H H -0.743 1.595 -3.210 1.00 . A A . 75 ARG H 1 1
19 28838 1 1 75 ARG HA H 0.604 -0.816 -4.076 1.00 . A A . 75 ARG HA 1 1
19 28839 1 1 75 ARG HB2 H -0.741 0.024 -6.055 1.00 . A A . 75 ARG HB2 1 1
19 28840 1 1 75 ARG HB3 H 0.292 1.447 -6.045 1.00 . A A . 75 ARG HB3 1 1
19 28841 1 1 75 ARG HD2 H 1.403 1.425 -7.830 1.00 . A A . 75 ARG HD2 1 1
19 28842 1 1 75 ARG HD3 H 2.489 0.127 -8.325 1.00 . A A . 75 ARG HD3 1 1
19 28843 1 1 75 ARG HE H -0.125 -0.747 -8.739 1.00 . A A . 75 ARG HE 1 1
19 28844 1 1 75 ARG HG2 H 2.200 -0.382 -6.111 1.00 . A A . 75 ARG HG2 1 1
19 28845 1 1 75 ARG HG3 H 0.908 -1.342 -6.834 1.00 . A A . 75 ARG HG3 1 1
19 28846 1 1 75 ARG HH11 H 2.049 1.691 -9.944 1.00 . A A . 75 ARG HH11 1 1
19 28847 1 1 75 ARG HH12 H 1.335 1.734 -11.522 1.00 . A A . 75 ARG HH12 1 1
19 28848 1 1 75 ARG HH21 H -1.073 -0.699 -10.813 1.00 . A A . 75 ARG HH21 1 1
19 28849 1 1 75 ARG HH22 H -0.442 0.375 -12.015 1.00 . A A . 75 ARG HH22 1 1
19 28850 1 1 75 ARG N N -0.721 0.681 -3.562 1.00 . A A . 75 ARG N 1 1
19 28851 1 1 75 ARG NE N 0.528 -0.061 -8.991 1.00 . A A . 75 ARG NE 1 1
19 28852 1 1 75 ARG NH1 N 1.363 1.363 -10.593 1.00 . A A . 75 ARG NH1 1 1
19 28853 1 1 75 ARG NH2 N -0.415 0.001 -11.088 1.00 . A A . 75 ARG NH2 1 1
19 28854 1 1 75 ARG O O 1.851 2.184 -4.182 1.00 . A A . 75 ARG O 1 1
19 28855 1 1 76 LEU C C 4.965 0.689 -3.601 1.00 . A A . 76 LEU C 1 1
19 28856 1 1 76 LEU CA C 3.807 0.959 -2.646 1.00 . A A . 76 LEU CA 1 1
19 28857 1 1 76 LEU CB C 4.152 0.442 -1.249 1.00 . A A . 76 LEU CB 1 1
19 28858 1 1 76 LEU CD1 C 5.459 2.284 -0.162 1.00 . A A . 76 LEU CD1 1 1
19 28859 1 1 76 LEU CD2 C 5.968 -0.102 0.392 1.00 . A A . 76 LEU CD2 1 1
19 28860 1 1 76 LEU CG C 5.515 0.861 -0.696 1.00 . A A . 76 LEU CG 1 1
19 28861 1 1 76 LEU H H 2.401 -0.603 -2.902 1.00 . A A . 76 LEU H 1 1
19 28862 1 1 76 LEU HA H 3.638 2.024 -2.595 1.00 . A A . 76 LEU HA 1 1
19 28863 1 1 76 LEU HB2 H 3.395 0.799 -0.567 1.00 . A A . 76 LEU HB2 1 1
19 28864 1 1 76 LEU HB3 H 4.125 -0.638 -1.280 1.00 . A A . 76 LEU HB3 1 1
19 28865 1 1 76 LEU HD11 H 4.431 2.609 -0.110 1.00 . A A . 76 LEU HD11 1 1
19 28866 1 1 76 LEU HD12 H 6.011 2.937 -0.821 1.00 . A A . 76 LEU HD12 1 1
19 28867 1 1 76 LEU HD13 H 5.897 2.315 0.825 1.00 . A A . 76 LEU HD13 1 1
19 28868 1 1 76 LEU HD21 H 5.106 -0.463 0.934 1.00 . A A . 76 LEU HD21 1 1
19 28869 1 1 76 LEU HD22 H 6.632 0.411 1.073 1.00 . A A . 76 LEU HD22 1 1
19 28870 1 1 76 LEU HD23 H 6.486 -0.935 -0.058 1.00 . A A . 76 LEU HD23 1 1
19 28871 1 1 76 LEU HG H 6.244 0.833 -1.494 1.00 . A A . 76 LEU HG 1 1
19 28872 1 1 76 LEU N N 2.579 0.334 -3.127 1.00 . A A . 76 LEU N 1 1
19 28873 1 1 76 LEU O O 5.286 -0.463 -3.892 1.00 . A A . 76 LEU O 1 1
19 28874 1 1 77 GLN C C 7.841 2.585 -4.616 1.00 . A A . 77 GLN C 1 1
19 28875 1 1 77 GLN CA C 6.712 1.637 -5.006 1.00 . A A . 77 GLN CA 1 1
19 28876 1 1 77 GLN CB C 6.258 1.926 -6.438 1.00 . A A . 77 GLN CB 1 1
19 28877 1 1 77 GLN CD C 6.781 1.719 -8.901 1.00 . A A . 77 GLN CD 1 1
19 28878 1 1 77 GLN CG C 7.128 1.267 -7.496 1.00 . A A . 77 GLN CG 1 1
19 28879 1 1 77 GLN H H 5.285 2.651 -3.816 1.00 . A A . 77 GLN H 1 1
19 28880 1 1 77 GLN HA H 7.076 0.622 -4.951 1.00 . A A . 77 GLN HA 1 1
19 28881 1 1 77 GLN HB2 H 5.246 1.571 -6.561 1.00 . A A . 77 GLN HB2 1 1
19 28882 1 1 77 GLN HB3 H 6.279 2.994 -6.600 1.00 . A A . 77 GLN HB3 1 1
19 28883 1 1 77 GLN HE21 H 8.427 0.860 -9.611 1.00 . A A . 77 GLN HE21 1 1
19 28884 1 1 77 GLN HE22 H 7.433 1.656 -10.778 1.00 . A A . 77 GLN HE22 1 1
19 28885 1 1 77 GLN HG2 H 8.161 1.515 -7.300 1.00 . A A . 77 GLN HG2 1 1
19 28886 1 1 77 GLN HG3 H 6.998 0.197 -7.435 1.00 . A A . 77 GLN HG3 1 1
19 28887 1 1 77 GLN N N 5.588 1.759 -4.084 1.00 . A A . 77 GLN N 1 1
19 28888 1 1 77 GLN NE2 N 7.633 1.378 -9.860 1.00 . A A . 77 GLN NE2 1 1
19 28889 1 1 77 GLN O O 7.632 3.789 -4.473 1.00 . A A . 77 GLN O 1 1
19 28890 1 1 77 GLN OE1 O 5.757 2.367 -9.122 1.00 . A A . 77 GLN OE1 1 1
19 28891 1 1 78 ALA C C 11.066 3.139 -5.289 1.00 . A A . 78 ALA C 1 1
19 28892 1 1 78 ALA CA C 10.200 2.829 -4.072 1.00 . A A . 78 ALA CA 1 1
19 28893 1 1 78 ALA CB C 11.017 2.107 -3.011 1.00 . A A . 78 ALA CB 1 1
19 28894 1 1 78 ALA H H 9.141 1.067 -4.572 1.00 . A A . 78 ALA H 1 1
19 28895 1 1 78 ALA HA H 9.847 3.759 -3.649 1.00 . A A . 78 ALA HA 1 1
19 28896 1 1 78 ALA HB1 H 10.943 2.643 -2.075 1.00 . A A . 78 ALA HB1 1 1
19 28897 1 1 78 ALA HB2 H 10.636 1.105 -2.884 1.00 . A A . 78 ALA HB2 1 1
19 28898 1 1 78 ALA HB3 H 12.051 2.064 -3.320 1.00 . A A . 78 ALA HB3 1 1
19 28899 1 1 78 ALA N N 9.038 2.033 -4.444 1.00 . A A . 78 ALA N 1 1
19 28900 1 1 78 ALA O O 11.246 2.293 -6.165 1.00 . A A . 78 ALA O 1 1
19 28901 1 1 79 MET C C 13.902 4.402 -6.191 1.00 . A A . 79 MET C 1 1
19 28902 1 1 79 MET CA C 12.445 4.775 -6.447 1.00 . A A . 79 MET CA 1 1
19 28903 1 1 79 MET CB C 12.324 6.284 -6.667 1.00 . A A . 79 MET CB 1 1
19 28904 1 1 79 MET CE C 9.950 9.236 -5.918 1.00 . A A . 79 MET CE 1 1
19 28905 1 1 79 MET CG C 10.888 6.770 -6.768 1.00 . A A . 79 MET CG 1 1
19 28906 1 1 79 MET H H 11.418 4.986 -4.609 1.00 . A A . 79 MET H 1 1
19 28907 1 1 79 MET HA H 12.106 4.263 -7.335 1.00 . A A . 79 MET HA 1 1
19 28908 1 1 79 MET HB2 H 12.797 6.795 -5.841 1.00 . A A . 79 MET HB2 1 1
19 28909 1 1 79 MET HB3 H 12.835 6.546 -7.581 1.00 . A A . 79 MET HB3 1 1
19 28910 1 1 79 MET HE1 H 8.997 8.755 -5.758 1.00 . A A . 79 MET HE1 1 1
19 28911 1 1 79 MET HE2 H 10.564 9.120 -5.038 1.00 . A A . 79 MET HE2 1 1
19 28912 1 1 79 MET HE3 H 9.795 10.287 -6.114 1.00 . A A . 79 MET HE3 1 1
19 28913 1 1 79 MET HG2 H 10.358 6.144 -7.471 1.00 . A A . 79 MET HG2 1 1
19 28914 1 1 79 MET HG3 H 10.425 6.687 -5.796 1.00 . A A . 79 MET HG3 1 1
19 28915 1 1 79 MET N N 11.598 4.355 -5.337 1.00 . A A . 79 MET N 1 1
19 28916 1 1 79 MET O O 14.521 4.894 -5.247 1.00 . A A . 79 MET O 1 1
19 28917 1 1 79 MET SD S 10.771 8.483 -7.321 1.00 . A A . 79 MET SD 1 1
19 28918 1 1 80 TRP C C 16.656 3.526 -8.102 1.00 . A A . 80 TRP C 1 1
19 28919 1 1 80 TRP CA C 15.827 3.092 -6.899 1.00 . A A . 80 TRP CA 1 1
19 28920 1 1 80 TRP CB C 15.888 1.572 -6.742 1.00 . A A . 80 TRP CB 1 1
19 28921 1 1 80 TRP CD1 C 16.643 1.063 -4.347 1.00 . A A . 80 TRP CD1 1 1
19 28922 1 1 80 TRP CD2 C 14.481 0.634 -4.741 1.00 . A A . 80 TRP CD2 1 1
19 28923 1 1 80 TRP CE2 C 14.765 0.314 -3.399 1.00 . A A . 80 TRP CE2 1 1
19 28924 1 1 80 TRP CE3 C 13.180 0.448 -5.218 1.00 . A A . 80 TRP CE3 1 1
19 28925 1 1 80 TRP CG C 15.696 1.112 -5.329 1.00 . A A . 80 TRP CG 1 1
19 28926 1 1 80 TRP CH2 C 12.531 -0.356 -3.025 1.00 . A A . 80 TRP CH2 1 1
19 28927 1 1 80 TRP CZ2 C 13.796 -0.183 -2.532 1.00 . A A . 80 TRP CZ2 1 1
19 28928 1 1 80 TRP CZ3 C 12.220 -0.046 -4.355 1.00 . A A . 80 TRP CZ3 1 1
19 28929 1 1 80 TRP H H 13.898 3.174 -7.768 1.00 . A A . 80 TRP H 1 1
19 28930 1 1 80 TRP HA H 16.233 3.553 -6.011 1.00 . A A . 80 TRP HA 1 1
19 28931 1 1 80 TRP HB2 H 15.115 1.122 -7.347 1.00 . A A . 80 TRP HB2 1 1
19 28932 1 1 80 TRP HB3 H 16.853 1.222 -7.079 1.00 . A A . 80 TRP HB3 1 1
19 28933 1 1 80 TRP HD1 H 17.672 1.360 -4.480 1.00 . A A . 80 TRP HD1 1 1
19 28934 1 1 80 TRP HE1 H 16.568 0.458 -2.337 1.00 . A A . 80 TRP HE1 1 1
19 28935 1 1 80 TRP HE3 H 12.921 0.680 -6.240 1.00 . A A . 80 TRP HE3 1 1
19 28936 1 1 80 TRP HH2 H 11.749 -0.739 -2.387 1.00 . A A . 80 TRP HH2 1 1
19 28937 1 1 80 TRP HZ2 H 14.019 -0.425 -1.503 1.00 . A A . 80 TRP HZ2 1 1
19 28938 1 1 80 TRP HZ3 H 11.209 -0.197 -4.706 1.00 . A A . 80 TRP HZ3 1 1
19 28939 1 1 80 TRP N N 14.442 3.531 -7.035 1.00 . A A . 80 TRP N 1 1
19 28940 1 1 80 TRP NE1 N 16.090 0.584 -3.184 1.00 . A A . 80 TRP NE1 1 1
19 28941 1 1 80 TRP O O 16.609 2.898 -9.159 1.00 . A A . 80 TRP O 1 1
19 28942 1 1 81 GLY C C 17.601 4.914 -10.375 1.00 . A A . 81 GLY C 1 1
19 28943 1 1 81 GLY CA C 18.246 5.102 -9.016 1.00 . A A . 81 GLY CA 1 1
19 28944 1 1 81 GLY H H 17.414 5.064 -7.069 1.00 . A A . 81 GLY H 1 1
19 28945 1 1 81 GLY HA2 H 18.429 6.155 -8.859 1.00 . A A . 81 GLY HA2 1 1
19 28946 1 1 81 GLY HA3 H 19.189 4.577 -9.002 1.00 . A A . 81 GLY HA3 1 1
19 28947 1 1 81 GLY N N 17.417 4.604 -7.935 1.00 . A A . 81 GLY N 1 1
19 28948 1 1 81 GLY O O 16.436 5.259 -10.569 1.00 . A A . 81 GLY O 1 1
19 28949 1 1 82 GLN C C 17.049 2.844 -12.732 1.00 . A A . 82 GLN C 1 1
19 28950 1 1 82 GLN CA C 17.857 4.136 -12.666 1.00 . A A . 82 GLN CA 1 1
19 28951 1 1 82 GLN CB C 19.015 4.078 -13.664 1.00 . A A . 82 GLN CB 1 1
19 28952 1 1 82 GLN CD C 18.748 6.503 -14.320 1.00 . A A . 82 GLN CD 1 1
19 28953 1 1 82 GLN CG C 19.706 5.416 -13.873 1.00 . A A . 82 GLN CG 1 1
19 28954 1 1 82 GLN H H 19.282 4.112 -11.102 1.00 . A A . 82 GLN H 1 1
19 28955 1 1 82 GLN HA H 17.213 4.962 -12.925 1.00 . A A . 82 GLN HA 1 1
19 28956 1 1 82 GLN HB2 H 19.749 3.371 -13.305 1.00 . A A . 82 GLN HB2 1 1
19 28957 1 1 82 GLN HB3 H 18.637 3.740 -14.617 1.00 . A A . 82 GLN HB3 1 1
19 28958 1 1 82 GLN HE21 H 19.123 7.546 -12.670 1.00 . A A . 82 GLN HE21 1 1
19 28959 1 1 82 GLN HE22 H 17.995 8.258 -13.768 1.00 . A A . 82 GLN HE22 1 1
19 28960 1 1 82 GLN HG2 H 20.162 5.721 -12.943 1.00 . A A . 82 GLN HG2 1 1
19 28961 1 1 82 GLN HG3 H 20.470 5.298 -14.626 1.00 . A A . 82 GLN HG3 1 1
19 28962 1 1 82 GLN N N 18.361 4.366 -11.318 1.00 . A A . 82 GLN N 1 1
19 28963 1 1 82 GLN NE2 N 18.607 7.540 -13.503 1.00 . A A . 82 GLN NE2 1 1
19 28964 1 1 82 GLN O O 17.172 2.071 -13.682 1.00 . A A . 82 GLN O 1 1
19 28965 1 1 82 GLN OE1 O 18.141 6.411 -15.388 1.00 . A A . 82 GLN OE1 1 1
19 28966 1 1 83 SER C C 14.202 1.624 -10.732 1.00 . A A . 83 SER C 1 1
19 28967 1 1 83 SER CA C 15.399 1.415 -11.655 1.00 . A A . 83 SER CA 1 1
19 28968 1 1 83 SER CB C 16.228 0.224 -11.172 1.00 . A A . 83 SER CB 1 1
19 28969 1 1 83 SER H H 16.170 3.270 -10.987 1.00 . A A . 83 SER H 1 1
19 28970 1 1 83 SER HA H 15.038 1.210 -12.652 1.00 . A A . 83 SER HA 1 1
19 28971 1 1 83 SER HB2 H 16.812 0.520 -10.314 1.00 . A A . 83 SER HB2 1 1
19 28972 1 1 83 SER HB3 H 15.566 -0.584 -10.895 1.00 . A A . 83 SER HB3 1 1
19 28973 1 1 83 SER HG H 17.934 0.251 -12.134 1.00 . A A . 83 SER HG 1 1
19 28974 1 1 83 SER N N 16.224 2.616 -11.715 1.00 . A A . 83 SER N 1 1
19 28975 1 1 83 SER O O 14.236 2.463 -9.831 1.00 . A A . 83 SER O 1 1
19 28976 1 1 83 SER OG O 17.106 -0.232 -12.187 1.00 . A A . 83 SER OG 1 1
19 28977 1 1 84 LEU C C 11.451 -0.428 -9.724 1.00 . A A . 84 LEU C 1 1
19 28978 1 1 84 LEU CA C 11.934 0.954 -10.153 1.00 . A A . 84 LEU CA 1 1
19 28979 1 1 84 LEU CB C 10.832 1.673 -10.933 1.00 . A A . 84 LEU CB 1 1
19 28980 1 1 84 LEU CD1 C 10.138 3.467 -12.540 1.00 . A A . 84 LEU CD1 1 1
19 28981 1 1 84 LEU CD2 C 11.514 4.052 -10.535 1.00 . A A . 84 LEU CD2 1 1
19 28982 1 1 84 LEU CG C 11.229 2.995 -11.591 1.00 . A A . 84 LEU CG 1 1
19 28983 1 1 84 LEU H H 13.175 0.204 -11.695 1.00 . A A . 84 LEU H 1 1
19 28984 1 1 84 LEU HA H 12.173 1.528 -9.270 1.00 . A A . 84 LEU HA 1 1
19 28985 1 1 84 LEU HB2 H 10.488 1.007 -11.709 1.00 . A A . 84 LEU HB2 1 1
19 28986 1 1 84 LEU HB3 H 10.021 1.873 -10.248 1.00 . A A . 84 LEU HB3 1 1
19 28987 1 1 84 LEU HD11 H 10.051 2.773 -13.362 1.00 . A A . 84 LEU HD11 1 1
19 28988 1 1 84 LEU HD12 H 10.390 4.446 -12.919 1.00 . A A . 84 LEU HD12 1 1
19 28989 1 1 84 LEU HD13 H 9.198 3.518 -12.010 1.00 . A A . 84 LEU HD13 1 1
19 28990 1 1 84 LEU HD21 H 12.222 3.662 -9.818 1.00 . A A . 84 LEU HD21 1 1
19 28991 1 1 84 LEU HD22 H 10.596 4.312 -10.028 1.00 . A A . 84 LEU HD22 1 1
19 28992 1 1 84 LEU HD23 H 11.927 4.931 -11.007 1.00 . A A . 84 LEU HD23 1 1
19 28993 1 1 84 LEU HG H 12.131 2.845 -12.168 1.00 . A A . 84 LEU HG 1 1
19 28994 1 1 84 LEU N N 13.144 0.854 -10.963 1.00 . A A . 84 LEU N 1 1
19 28995 1 1 84 LEU O O 10.530 -0.988 -10.320 1.00 . A A . 84 LEU O 1 1
19 28996 1 1 85 LEU C C 10.203 -2.508 -8.269 1.00 . A A . 85 LEU C 1 1
19 28997 1 1 85 LEU CA C 11.709 -2.288 -8.175 1.00 . A A . 85 LEU CA 1 1
19 28998 1 1 85 LEU CB C 12.169 -2.440 -6.724 1.00 . A A . 85 LEU CB 1 1
19 28999 1 1 85 LEU CD1 C 14.009 -2.611 -5.030 1.00 . A A . 85 LEU CD1 1 1
19 29000 1 1 85 LEU CD2 C 14.467 -3.153 -7.429 1.00 . A A . 85 LEU CD2 1 1
19 29001 1 1 85 LEU CG C 13.669 -2.277 -6.474 1.00 . A A . 85 LEU CG 1 1
19 29002 1 1 85 LEU H H 12.803 -0.478 -8.252 1.00 . A A . 85 LEU H 1 1
19 29003 1 1 85 LEU HA H 12.208 -3.030 -8.782 1.00 . A A . 85 LEU HA 1 1
19 29004 1 1 85 LEU HB2 H 11.653 -1.698 -6.135 1.00 . A A . 85 LEU HB2 1 1
19 29005 1 1 85 LEU HB3 H 11.882 -3.427 -6.389 1.00 . A A . 85 LEU HB3 1 1
19 29006 1 1 85 LEU HD11 H 15.006 -3.020 -4.981 1.00 . A A . 85 LEU HD11 1 1
19 29007 1 1 85 LEU HD12 H 13.303 -3.336 -4.653 1.00 . A A . 85 LEU HD12 1 1
19 29008 1 1 85 LEU HD13 H 13.957 -1.713 -4.431 1.00 . A A . 85 LEU HD13 1 1
19 29009 1 1 85 LEU HD21 H 15.506 -3.152 -7.133 1.00 . A A . 85 LEU HD21 1 1
19 29010 1 1 85 LEU HD22 H 14.378 -2.765 -8.433 1.00 . A A . 85 LEU HD22 1 1
19 29011 1 1 85 LEU HD23 H 14.084 -4.162 -7.396 1.00 . A A . 85 LEU HD23 1 1
19 29012 1 1 85 LEU HG H 13.947 -1.247 -6.652 1.00 . A A . 85 LEU HG 1 1
19 29013 1 1 85 LEU N N 12.077 -0.972 -8.686 1.00 . A A . 85 LEU N 1 1
19 29014 1 1 85 LEU O O 9.411 -1.565 -8.243 1.00 . A A . 85 LEU O 1 1
19 29015 1 1 86 PRO C C 7.630 -3.924 -7.169 1.00 . A A . 86 PRO C 1 1
19 29016 1 1 86 PRO CA C 8.381 -4.154 -8.476 1.00 . A A . 86 PRO CA 1 1
19 29017 1 1 86 PRO CB C 8.431 -5.648 -8.809 1.00 . A A . 86 PRO CB 1 1
19 29018 1 1 86 PRO CD C 10.685 -4.954 -8.417 1.00 . A A . 86 PRO CD 1 1
19 29019 1 1 86 PRO CG C 9.738 -6.113 -8.267 1.00 . A A . 86 PRO CG 1 1
19 29020 1 1 86 PRO HA H 7.885 -3.622 -9.274 1.00 . A A . 86 PRO HA 1 1
19 29021 1 1 86 PRO HB2 H 7.603 -6.153 -8.332 1.00 . A A . 86 PRO HB2 1 1
19 29022 1 1 86 PRO HB3 H 8.376 -5.784 -9.878 1.00 . A A . 86 PRO HB3 1 1
19 29023 1 1 86 PRO HD2 H 11.387 -4.932 -7.596 1.00 . A A . 86 PRO HD2 1 1
19 29024 1 1 86 PRO HD3 H 11.206 -5.012 -9.361 1.00 . A A . 86 PRO HD3 1 1
19 29025 1 1 86 PRO HG2 H 9.632 -6.378 -7.226 1.00 . A A . 86 PRO HG2 1 1
19 29026 1 1 86 PRO HG3 H 10.091 -6.960 -8.837 1.00 . A A . 86 PRO HG3 1 1
19 29027 1 1 86 PRO N N 9.796 -3.781 -8.379 1.00 . A A . 86 PRO N 1 1
19 29028 1 1 86 PRO O O 7.892 -4.568 -6.153 1.00 . A A . 86 PRO O 1 1
19 29029 1 1 87 PRO C C 4.895 -3.765 -5.644 1.00 . A A . 87 PRO C 1 1
19 29030 1 1 87 PRO CA C 5.864 -2.649 -6.019 1.00 . A A . 87 PRO CA 1 1
19 29031 1 1 87 PRO CB C 5.096 -1.401 -6.462 1.00 . A A . 87 PRO CB 1 1
19 29032 1 1 87 PRO CD C 6.307 -2.178 -8.370 1.00 . A A . 87 PRO CD 1 1
19 29033 1 1 87 PRO CG C 5.032 -1.503 -7.947 1.00 . A A . 87 PRO CG 1 1
19 29034 1 1 87 PRO HA H 6.482 -2.409 -5.166 1.00 . A A . 87 PRO HA 1 1
19 29035 1 1 87 PRO HB2 H 4.108 -1.408 -6.022 1.00 . A A . 87 PRO HB2 1 1
19 29036 1 1 87 PRO HB3 H 5.629 -0.516 -6.149 1.00 . A A . 87 PRO HB3 1 1
19 29037 1 1 87 PRO HD2 H 6.133 -2.808 -9.230 1.00 . A A . 87 PRO HD2 1 1
19 29038 1 1 87 PRO HD3 H 7.070 -1.444 -8.586 1.00 . A A . 87 PRO HD3 1 1
19 29039 1 1 87 PRO HG2 H 4.179 -2.096 -8.238 1.00 . A A . 87 PRO HG2 1 1
19 29040 1 1 87 PRO HG3 H 4.970 -0.515 -8.379 1.00 . A A . 87 PRO HG3 1 1
19 29041 1 1 87 PRO N N 6.673 -2.985 -7.194 1.00 . A A . 87 PRO N 1 1
19 29042 1 1 87 PRO O O 4.754 -4.749 -6.371 1.00 . A A . 87 PRO O 1 1
19 29043 1 1 88 VAL C C 1.858 -4.032 -4.004 1.00 . A A . 88 VAL C 1 1
19 29044 1 1 88 VAL CA C 3.271 -4.601 -4.034 1.00 . A A . 88 VAL CA 1 1
19 29045 1 1 88 VAL CB C 3.638 -5.111 -2.627 1.00 . A A . 88 VAL CB 1 1
19 29046 1 1 88 VAL CG1 C 4.850 -6.027 -2.690 1.00 . A A . 88 VAL CG1 1 1
19 29047 1 1 88 VAL CG2 C 3.890 -3.942 -1.687 1.00 . A A . 88 VAL CG2 1 1
19 29048 1 1 88 VAL H H 4.384 -2.802 -3.968 1.00 . A A . 88 VAL H 1 1
19 29049 1 1 88 VAL HA H 3.298 -5.439 -4.716 1.00 . A A . 88 VAL HA 1 1
19 29050 1 1 88 VAL HB H 2.803 -5.680 -2.244 1.00 . A A . 88 VAL HB 1 1
19 29051 1 1 88 VAL HG11 H 5.623 -5.561 -3.284 1.00 . A A . 88 VAL HG11 1 1
19 29052 1 1 88 VAL HG12 H 5.220 -6.204 -1.691 1.00 . A A . 88 VAL HG12 1 1
19 29053 1 1 88 VAL HG13 H 4.568 -6.967 -3.142 1.00 . A A . 88 VAL HG13 1 1
19 29054 1 1 88 VAL HG21 H 4.863 -3.522 -1.890 1.00 . A A . 88 VAL HG21 1 1
19 29055 1 1 88 VAL HG22 H 3.133 -3.187 -1.839 1.00 . A A . 88 VAL HG22 1 1
19 29056 1 1 88 VAL HG23 H 3.852 -4.288 -0.664 1.00 . A A . 88 VAL HG23 1 1
19 29057 1 1 88 VAL N N 4.228 -3.607 -4.505 1.00 . A A . 88 VAL N 1 1
19 29058 1 1 88 VAL O O 1.625 -2.948 -3.470 1.00 . A A . 88 VAL O 1 1
19 29059 1 1 89 SER C C -1.350 -5.232 -3.750 1.00 . A A . 89 SER C 1 1
19 29060 1 1 89 SER CA C -0.476 -4.338 -4.625 1.00 . A A . 89 SER CA 1 1
19 29061 1 1 89 SER CB C -0.993 -4.354 -6.065 1.00 . A A . 89 SER CB 1 1
19 29062 1 1 89 SER H H 1.164 -5.626 -4.992 1.00 . A A . 89 SER H 1 1
19 29063 1 1 89 SER HA H -0.521 -3.328 -4.246 1.00 . A A . 89 SER HA 1 1
19 29064 1 1 89 SER HB2 H -2.040 -4.093 -6.072 1.00 . A A . 89 SER HB2 1 1
19 29065 1 1 89 SER HB3 H -0.439 -3.635 -6.651 1.00 . A A . 89 SER HB3 1 1
19 29066 1 1 89 SER HG H -0.847 -6.304 -5.961 1.00 . A A . 89 SER HG 1 1
19 29067 1 1 89 SER N N 0.916 -4.771 -4.582 1.00 . A A . 89 SER N 1 1
19 29068 1 1 89 SER O O -1.331 -6.457 -3.877 1.00 . A A . 89 SER O 1 1
19 29069 1 1 89 SER OG O -0.838 -5.635 -6.649 1.00 . A A . 89 SER OG 1 1
19 29070 1 1 90 THR C C -4.366 -4.684 -1.868 1.00 . A A . 90 THR C 1 1
19 29071 1 1 90 THR CA C -2.997 -5.347 -1.962 1.00 . A A . 90 THR CA 1 1
19 29072 1 1 90 THR CB C -2.394 -5.456 -0.548 1.00 . A A . 90 THR CB 1 1
19 29073 1 1 90 THR CG2 C -2.531 -4.140 0.202 1.00 . A A . 90 THR CG2 1 1
19 29074 1 1 90 THR H H -2.088 -3.632 -2.806 1.00 . A A . 90 THR H 1 1
19 29075 1 1 90 THR HA H -3.117 -6.345 -2.357 1.00 . A A . 90 THR HA 1 1
19 29076 1 1 90 THR HB H -1.343 -5.694 -0.639 1.00 . A A . 90 THR HB 1 1
19 29077 1 1 90 THR HG1 H -3.861 -6.161 0.565 1.00 . A A . 90 THR HG1 1 1
19 29078 1 1 90 THR HG21 H -2.079 -4.233 1.178 1.00 . A A . 90 THR HG21 1 1
19 29079 1 1 90 THR HG22 H -3.577 -3.896 0.311 1.00 . A A . 90 THR HG22 1 1
19 29080 1 1 90 THR HG23 H -2.034 -3.357 -0.351 1.00 . A A . 90 THR HG23 1 1
19 29081 1 1 90 THR N N -2.117 -4.610 -2.860 1.00 . A A . 90 THR N 1 1
19 29082 1 1 90 THR O O -4.519 -3.504 -2.186 1.00 . A A . 90 THR O 1 1
19 29083 1 1 90 THR OG1 O -3.047 -6.499 0.184 1.00 . A A . 90 THR OG1 1 1
19 29084 1 1 91 SER C C -7.192 -5.021 0.153 1.00 . A A . 91 SER C 1 1
19 29085 1 1 91 SER CA C -6.719 -4.935 -1.294 1.00 . A A . 91 SER CA 1 1
19 29086 1 1 91 SER CB C -7.672 -5.715 -2.202 1.00 . A A . 91 SER CB 1 1
19 29087 1 1 91 SER H H -5.175 -6.381 -1.189 1.00 . A A . 91 SER H 1 1
19 29088 1 1 91 SER HA H -6.713 -3.899 -1.598 1.00 . A A . 91 SER HA 1 1
19 29089 1 1 91 SER HB2 H -8.628 -5.214 -2.231 1.00 . A A . 91 SER HB2 1 1
19 29090 1 1 91 SER HB3 H -7.259 -5.761 -3.199 1.00 . A A . 91 SER HB3 1 1
19 29091 1 1 91 SER HG H -7.094 -7.309 -1.221 1.00 . A A . 91 SER HG 1 1
19 29092 1 1 91 SER N N -5.360 -5.449 -1.428 1.00 . A A . 91 SER N 1 1
19 29093 1 1 91 SER O O -6.818 -5.935 0.888 1.00 . A A . 91 SER O 1 1
19 29094 1 1 91 SER OG O -7.864 -7.036 -1.726 1.00 . A A . 91 SER OG 1 1
19 29095 1 1 92 PHE C C -9.892 -3.314 1.961 1.00 . A A . 92 PHE C 1 1
19 29096 1 1 92 PHE CA C -8.543 -4.026 1.917 1.00 . A A . 92 PHE CA 1 1
19 29097 1 1 92 PHE CB C -7.554 -3.326 2.850 1.00 . A A . 92 PHE CB 1 1
19 29098 1 1 92 PHE CD1 C -6.509 -1.447 1.556 1.00 . A A . 92 PHE CD1 1 1
19 29099 1 1 92 PHE CD2 C -8.083 -0.908 3.264 1.00 . A A . 92 PHE CD2 1 1
19 29100 1 1 92 PHE CE1 C -6.346 -0.103 1.278 1.00 . A A . 92 PHE CE1 1 1
19 29101 1 1 92 PHE CE2 C -7.925 0.437 2.990 1.00 . A A . 92 PHE CE2 1 1
19 29102 1 1 92 PHE CG C -7.379 -1.865 2.551 1.00 . A A . 92 PHE CG 1 1
19 29103 1 1 92 PHE CZ C -7.054 0.840 1.997 1.00 . A A . 92 PHE CZ 1 1
19 29104 1 1 92 PHE H H -8.280 -3.359 -0.075 1.00 . A A . 92 PHE H 1 1
19 29105 1 1 92 PHE HA H -8.676 -5.045 2.246 1.00 . A A . 92 PHE HA 1 1
19 29106 1 1 92 PHE HB2 H -7.904 -3.416 3.867 1.00 . A A . 92 PHE HB2 1 1
19 29107 1 1 92 PHE HB3 H -6.589 -3.802 2.763 1.00 . A A . 92 PHE HB3 1 1
19 29108 1 1 92 PHE HD1 H -5.954 -2.184 0.993 1.00 . A A . 92 PHE HD1 1 1
19 29109 1 1 92 PHE HD2 H -8.764 -1.222 4.042 1.00 . A A . 92 PHE HD2 1 1
19 29110 1 1 92 PHE HE1 H -5.664 0.209 0.501 1.00 . A A . 92 PHE HE1 1 1
19 29111 1 1 92 PHE HE2 H -8.479 1.172 3.554 1.00 . A A . 92 PHE HE2 1 1
19 29112 1 1 92 PHE HZ H -6.928 1.891 1.781 1.00 . A A . 92 PHE HZ 1 1
19 29113 1 1 92 PHE N N -8.018 -4.061 0.557 1.00 . A A . 92 PHE N 1 1
19 29114 1 1 92 PHE O O -10.090 -2.291 1.304 1.00 . A A . 92 PHE O 1 1
19 29115 1 1 93 THR C C -12.278 -2.484 4.160 1.00 . A A . 93 THR C 1 1
19 29116 1 1 93 THR CA C -12.150 -3.284 2.869 1.00 . A A . 93 THR CA 1 1
19 29117 1 1 93 THR CB C -13.242 -4.370 2.841 1.00 . A A . 93 THR CB 1 1
19 29118 1 1 93 THR CG2 C -14.626 -3.745 2.765 1.00 . A A . 93 THR CG2 1 1
19 29119 1 1 93 THR H H -10.602 -4.679 3.238 1.00 . A A . 93 THR H 1 1
19 29120 1 1 93 THR HA H -12.309 -2.622 2.030 1.00 . A A . 93 THR HA 1 1
19 29121 1 1 93 THR HB H -13.174 -4.951 3.750 1.00 . A A . 93 THR HB 1 1
19 29122 1 1 93 THR HG1 H -12.173 -5.643 1.777 1.00 . A A . 93 THR HG1 1 1
19 29123 1 1 93 THR HG21 H -14.539 -2.670 2.815 1.00 . A A . 93 THR HG21 1 1
19 29124 1 1 93 THR HG22 H -15.226 -4.097 3.591 1.00 . A A . 93 THR HG22 1 1
19 29125 1 1 93 THR HG23 H -15.096 -4.024 1.834 1.00 . A A . 93 THR HG23 1 1
19 29126 1 1 93 THR N N -10.819 -3.864 2.739 1.00 . A A . 93 THR N 1 1
19 29127 1 1 93 THR O O -11.860 -2.936 5.227 1.00 . A A . 93 THR O 1 1
19 29128 1 1 93 THR OG1 O -13.042 -5.237 1.718 1.00 . A A . 93 THR OG1 1 1
19 29129 1 1 94 THR C C -14.280 -0.831 6.013 1.00 . A A . 94 THR C 1 1
19 29130 1 1 94 THR CA C -13.043 -0.430 5.218 1.00 . A A . 94 THR CA 1 1
19 29131 1 1 94 THR CB C -13.170 1.048 4.804 1.00 . A A . 94 THR CB 1 1
19 29132 1 1 94 THR CG2 C -11.835 1.591 4.318 1.00 . A A . 94 THR CG2 1 1
19 29133 1 1 94 THR H H -13.172 -0.988 3.181 1.00 . A A . 94 THR H 1 1
19 29134 1 1 94 THR HA H -12.172 -0.531 5.850 1.00 . A A . 94 THR HA 1 1
19 29135 1 1 94 THR HB H -13.483 1.622 5.665 1.00 . A A . 94 THR HB 1 1
19 29136 1 1 94 THR HG1 H -14.812 1.827 4.039 1.00 . A A . 94 THR HG1 1 1
19 29137 1 1 94 THR HG21 H -11.278 1.982 5.156 1.00 . A A . 94 THR HG21 1 1
19 29138 1 1 94 THR HG22 H -12.006 2.379 3.600 1.00 . A A . 94 THR HG22 1 1
19 29139 1 1 94 THR HG23 H -11.272 0.796 3.852 1.00 . A A . 94 THR HG23 1 1
19 29140 1 1 94 THR N N -12.860 -1.293 4.058 1.00 . A A . 94 THR N 1 1
19 29141 1 1 94 THR O O -15.142 -1.555 5.515 1.00 . A A . 94 THR O 1 1
19 29142 1 1 94 THR OG1 O -14.151 1.185 3.770 1.00 . A A . 94 THR OG1 1 1
19 29143 1 1 95 GLY C C -16.736 0.121 7.729 1.00 . A A . 95 GLY C 1 1
19 29144 1 1 95 GLY CA C -15.500 -0.676 8.095 1.00 . A A . 95 GLY CA 1 1
19 29145 1 1 95 GLY H H -13.646 0.217 7.596 1.00 . A A . 95 GLY H 1 1
19 29146 1 1 95 GLY HA2 H -15.721 -1.729 7.998 1.00 . A A . 95 GLY HA2 1 1
19 29147 1 1 95 GLY HA3 H -15.241 -0.466 9.122 1.00 . A A . 95 GLY HA3 1 1
19 29148 1 1 95 GLY N N -14.363 -0.356 7.252 1.00 . A A . 95 GLY N 1 1
19 29149 1 1 95 GLY O O -16.741 0.851 6.739 1.00 . A A . 95 GLY O 1 1
19 29150 1 1 96 GLY C C -19.319 1.744 9.320 1.00 . A A . 96 GLY C 1 1
19 29151 1 1 96 GLY CA C -19.022 0.697 8.266 1.00 . A A . 96 GLY CA 1 1
19 29152 1 1 96 GLY H H -17.726 -0.617 9.305 1.00 . A A . 96 GLY H 1 1
19 29153 1 1 96 GLY HA2 H -18.946 1.180 7.304 1.00 . A A . 96 GLY HA2 1 1
19 29154 1 1 96 GLY HA3 H -19.837 -0.011 8.239 1.00 . A A . 96 GLY HA3 1 1
19 29155 1 1 96 GLY N N -17.788 -0.021 8.529 1.00 . A A . 96 GLY N 1 1
19 29156 1 1 96 GLY O O -18.735 1.728 10.405 1.00 . A A . 96 GLY O 1 1
19 29157 1 1 97 LEU C C -21.674 3.241 10.905 1.00 . A A . 97 LEU C 1 1
19 29158 1 1 97 LEU CA C -20.602 3.721 9.931 1.00 . A A . 97 LEU CA 1 1
19 29159 1 1 97 LEU CB C -21.106 4.943 9.162 1.00 . A A . 97 LEU CB 1 1
19 29160 1 1 97 LEU CD1 C -20.704 6.783 7.507 1.00 . A A . 97 LEU CD1 1 1
19 29161 1 1 97 LEU CD2 C -19.075 6.398 9.365 1.00 . A A . 97 LEU CD2 1 1
19 29162 1 1 97 LEU CG C -20.047 5.739 8.398 1.00 . A A . 97 LEU CG 1 1
19 29163 1 1 97 LEU H H -20.660 2.620 8.124 1.00 . A A . 97 LEU H 1 1
19 29164 1 1 97 LEU HA H -19.721 3.996 10.491 1.00 . A A . 97 LEU HA 1 1
19 29165 1 1 97 LEU HB2 H -21.843 4.605 8.449 1.00 . A A . 97 LEU HB2 1 1
19 29166 1 1 97 LEU HB3 H -21.575 5.610 9.872 1.00 . A A . 97 LEU HB3 1 1
19 29167 1 1 97 LEU HD11 H -20.088 7.669 7.477 1.00 . A A . 97 LEU HD11 1 1
19 29168 1 1 97 LEU HD12 H -21.677 7.033 7.902 1.00 . A A . 97 LEU HD12 1 1
19 29169 1 1 97 LEU HD13 H -20.813 6.385 6.508 1.00 . A A . 97 LEU HD13 1 1
19 29170 1 1 97 LEU HD21 H -18.070 6.066 9.147 1.00 . A A . 97 LEU HD21 1 1
19 29171 1 1 97 LEU HD22 H -19.332 6.122 10.378 1.00 . A A . 97 LEU HD22 1 1
19 29172 1 1 97 LEU HD23 H -19.131 7.471 9.258 1.00 . A A . 97 LEU HD23 1 1
19 29173 1 1 97 LEU HG H -19.487 5.066 7.765 1.00 . A A . 97 LEU HG 1 1
19 29174 1 1 97 LEU N N -20.229 2.659 9.003 1.00 . A A . 97 LEU N 1 1
19 29175 1 1 97 LEU O O -22.852 3.565 10.755 1.00 . A A . 97 LEU O 1 1
19 29176 1 1 98 ARG C C -21.508 1.856 14.269 1.00 . A A . 98 ARG C 1 1
19 29177 1 1 98 ARG CA C -22.180 1.947 12.902 1.00 . A A . 98 ARG CA 1 1
19 29178 1 1 98 ARG CB C -22.693 0.569 12.481 1.00 . A A . 98 ARG CB 1 1
19 29179 1 1 98 ARG CD C -24.429 -1.224 12.777 1.00 . A A . 98 ARG CD 1 1
19 29180 1 1 98 ARG CG C -24.053 0.221 13.064 1.00 . A A . 98 ARG CG 1 1
19 29181 1 1 98 ARG CZ C -25.953 -0.941 10.869 1.00 . A A . 98 ARG CZ 1 1
19 29182 1 1 98 ARG H H -20.304 2.247 11.969 1.00 . A A . 98 ARG H 1 1
19 29183 1 1 98 ARG HA H -23.016 2.627 12.970 1.00 . A A . 98 ARG HA 1 1
19 29184 1 1 98 ARG HB2 H -22.769 0.539 11.404 1.00 . A A . 98 ARG HB2 1 1
19 29185 1 1 98 ARG HB3 H -21.985 -0.180 12.805 1.00 . A A . 98 ARG HB3 1 1
19 29186 1 1 98 ARG HD2 H -23.578 -1.853 12.990 1.00 . A A . 98 ARG HD2 1 1
19 29187 1 1 98 ARG HD3 H -25.251 -1.502 13.420 1.00 . A A . 98 ARG HD3 1 1
19 29188 1 1 98 ARG HE H -24.225 -1.936 10.810 1.00 . A A . 98 ARG HE 1 1
19 29189 1 1 98 ARG HG2 H -24.025 0.369 14.133 1.00 . A A . 98 ARG HG2 1 1
19 29190 1 1 98 ARG HG3 H -24.798 0.871 12.628 1.00 . A A . 98 ARG HG3 1 1
19 29191 1 1 98 ARG HH11 H -26.569 -0.072 12.585 1.00 . A A . 98 ARG HH11 1 1
19 29192 1 1 98 ARG HH12 H -27.634 0.120 11.232 1.00 . A A . 98 ARG HH12 1 1
19 29193 1 1 98 ARG HH21 H -25.619 -1.690 9.021 1.00 . A A . 98 ARG HH21 1 1
19 29194 1 1 98 ARG HH22 H -27.093 -0.801 9.205 1.00 . A A . 98 ARG HH22 1 1
19 29195 1 1 98 ARG N N -21.256 2.470 11.903 1.00 . A A . 98 ARG N 1 1
19 29196 1 1 98 ARG NE N -24.827 -1.421 11.386 1.00 . A A . 98 ARG NE 1 1
19 29197 1 1 98 ARG NH1 N -26.788 -0.241 11.624 1.00 . A A . 98 ARG NH1 1 1
19 29198 1 1 98 ARG NH2 N -26.246 -1.162 9.594 1.00 . A A . 98 ARG NH2 1 1
19 29199 1 1 98 ARG O O -20.302 1.626 14.364 1.00 . A A . 98 ARG O 1 1
19 29200 1 1 99 ILE C C -22.571 0.985 17.530 1.00 . A A . 99 ILE C 1 1
19 29201 1 1 99 ILE CA C -21.777 1.975 16.684 1.00 . A A . 99 ILE CA 1 1
19 29202 1 1 99 ILE CB C -21.810 3.357 17.363 1.00 . A A . 99 ILE CB 1 1
19 29203 1 1 99 ILE CD1 C -21.526 5.789 16.669 1.00 . A A . 99 ILE CD1 1 1
19 29204 1 1 99 ILE CG1 C -21.011 4.372 16.543 1.00 . A A . 99 ILE CG1 1 1
19 29205 1 1 99 ILE CG2 C -21.263 3.264 18.780 1.00 . A A . 99 ILE CG2 1 1
19 29206 1 1 99 ILE H H -23.249 2.217 15.183 1.00 . A A . 99 ILE H 1 1
19 29207 1 1 99 ILE HA H -20.749 1.645 16.634 1.00 . A A . 99 ILE HA 1 1
19 29208 1 1 99 ILE HB H -22.838 3.680 17.421 1.00 . A A . 99 ILE HB 1 1
19 29209 1 1 99 ILE HD11 H -22.167 6.015 15.830 1.00 . A A . 99 ILE HD11 1 1
19 29210 1 1 99 ILE HD12 H -22.084 5.890 17.587 1.00 . A A . 99 ILE HD12 1 1
19 29211 1 1 99 ILE HD13 H -20.691 6.475 16.678 1.00 . A A . 99 ILE HD13 1 1
19 29212 1 1 99 ILE HG12 H -19.984 4.362 16.872 1.00 . A A . 99 ILE HG12 1 1
19 29213 1 1 99 ILE HG13 H -21.054 4.094 15.500 1.00 . A A . 99 ILE HG13 1 1
19 29214 1 1 99 ILE HG21 H -21.199 2.226 19.074 1.00 . A A . 99 ILE HG21 1 1
19 29215 1 1 99 ILE HG22 H -20.280 3.708 18.815 1.00 . A A . 99 ILE HG22 1 1
19 29216 1 1 99 ILE HG23 H -21.921 3.789 19.455 1.00 . A A . 99 ILE HG23 1 1
19 29217 1 1 99 ILE N N -22.296 2.037 15.323 1.00 . A A . 99 ILE N 1 1
19 29218 1 1 99 ILE O O -23.781 1.132 17.704 1.00 . A A . 99 ILE O 1 1
19 29219 1 1 100 SER C C -23.081 -0.423 20.163 1.00 . A A . 100 SER C 1 1
19 29220 1 1 100 SER CA C -22.522 -1.038 18.883 1.00 . A A . 100 SER CA 1 1
19 29221 1 1 100 SER CB C -21.527 -2.147 19.229 1.00 . A A . 100 SER CB 1 1
19 29222 1 1 100 SER H H -20.919 -0.085 17.881 1.00 . A A . 100 SER H 1 1
19 29223 1 1 100 SER HA H -23.337 -1.461 18.316 1.00 . A A . 100 SER HA 1 1
19 29224 1 1 100 SER HB2 H -20.813 -2.249 18.426 1.00 . A A . 100 SER HB2 1 1
19 29225 1 1 100 SER HB3 H -21.009 -1.890 20.142 1.00 . A A . 100 SER HB3 1 1
19 29226 1 1 100 SER HG H -21.571 -4.028 19.772 1.00 . A A . 100 SER HG 1 1
19 29227 1 1 100 SER N N -21.881 -0.022 18.056 1.00 . A A . 100 SER N 1 1
19 29228 1 1 100 SER O O -22.866 0.756 20.444 1.00 . A A . 100 SER O 1 1
19 29229 1 1 100 SER OG O -22.188 -3.386 19.413 1.00 . A A . 100 SER OG 1 1
19 29230 1 1 101 GLY C C -23.536 -1.105 23.386 1.00 . A A . 101 GLY C 1 1
19 29231 1 1 101 GLY CA C -24.378 -0.750 22.177 1.00 . A A . 101 GLY CA 1 1
19 29232 1 1 101 GLY H H -23.938 -2.162 20.662 1.00 . A A . 101 GLY H 1 1
19 29233 1 1 101 GLY HA2 H -24.478 0.324 22.123 1.00 . A A . 101 GLY HA2 1 1
19 29234 1 1 101 GLY HA3 H -25.359 -1.187 22.296 1.00 . A A . 101 GLY HA3 1 1
19 29235 1 1 101 GLY N N -23.799 -1.231 20.936 1.00 . A A . 101 GLY N 1 1
19 29236 1 1 101 GLY O O -22.336 -1.359 23.280 1.00 . A A . 101 GLY O 1 1
19 29237 1 1 102 PRO C C -23.086 -2.917 25.906 1.00 . A A . 102 PRO C 1 1
19 29238 1 1 102 PRO CA C -23.488 -1.448 25.825 1.00 . A A . 102 PRO CA 1 1
19 29239 1 1 102 PRO CB C -24.536 -1.121 26.891 1.00 . A A . 102 PRO CB 1 1
19 29240 1 1 102 PRO CD C -25.598 -0.832 24.769 1.00 . A A . 102 PRO CD 1 1
19 29241 1 1 102 PRO CG C -25.844 -1.257 26.190 1.00 . A A . 102 PRO CG 1 1
19 29242 1 1 102 PRO HA H -22.615 -0.829 25.975 1.00 . A A . 102 PRO HA 1 1
19 29243 1 1 102 PRO HB2 H -24.452 -1.822 27.710 1.00 . A A . 102 PRO HB2 1 1
19 29244 1 1 102 PRO HB3 H -24.386 -0.116 27.254 1.00 . A A . 102 PRO HB3 1 1
19 29245 1 1 102 PRO HD2 H -26.208 -1.410 24.091 1.00 . A A . 102 PRO HD2 1 1
19 29246 1 1 102 PRO HD3 H -25.795 0.223 24.651 1.00 . A A . 102 PRO HD3 1 1
19 29247 1 1 102 PRO HG2 H -26.173 -2.284 26.223 1.00 . A A . 102 PRO HG2 1 1
19 29248 1 1 102 PRO HG3 H -26.577 -0.612 26.652 1.00 . A A . 102 PRO HG3 1 1
19 29249 1 1 102 PRO N N -24.168 -1.124 24.568 1.00 . A A . 102 PRO N 1 1
19 29250 1 1 102 PRO O O -22.036 -3.254 26.452 1.00 . A A . 102 PRO O 1 1
19 29251 1 1 103 SER C C -22.197 -5.504 25.056 1.00 . A A . 103 SER C 1 1
19 29252 1 1 103 SER CA C -23.662 -5.220 25.370 1.00 . A A . 103 SER CA 1 1
19 29253 1 1 103 SER CB C -24.561 -5.936 24.360 1.00 . A A . 103 SER CB 1 1
19 29254 1 1 103 SER H H -24.750 -3.456 24.937 1.00 . A A . 103 SER H 1 1
19 29255 1 1 103 SER HA H -23.884 -5.590 26.361 1.00 . A A . 103 SER HA 1 1
19 29256 1 1 103 SER HB2 H -24.273 -5.649 23.360 1.00 . A A . 103 SER HB2 1 1
19 29257 1 1 103 SER HB3 H -24.447 -7.004 24.475 1.00 . A A . 103 SER HB3 1 1
19 29258 1 1 103 SER HG H -26.264 -5.168 23.770 1.00 . A A . 103 SER HG 1 1
19 29259 1 1 103 SER N N -23.928 -3.787 25.358 1.00 . A A . 103 SER N 1 1
19 29260 1 1 103 SER O O -21.494 -4.658 24.502 1.00 . A A . 103 SER O 1 1
19 29261 1 1 103 SER OG O -25.922 -5.598 24.558 1.00 . A A . 103 SER OG 1 1
19 29262 1 1 104 SER C C -20.235 -8.614 25.088 1.00 . A A . 104 SER C 1 1
19 29263 1 1 104 SER CA C -20.359 -7.096 25.172 1.00 . A A . 104 SER CA 1 1
19 29264 1 1 104 SER CB C -19.453 -6.559 26.282 1.00 . A A . 104 SER CB 1 1
19 29265 1 1 104 SER H H -22.351 -7.332 25.851 1.00 . A A . 104 SER H 1 1
19 29266 1 1 104 SER HA H -20.051 -6.668 24.230 1.00 . A A . 104 SER HA 1 1
19 29267 1 1 104 SER HB2 H -19.525 -5.483 26.313 1.00 . A A . 104 SER HB2 1 1
19 29268 1 1 104 SER HB3 H -19.769 -6.969 27.231 1.00 . A A . 104 SER HB3 1 1
19 29269 1 1 104 SER HG H -17.535 -6.165 26.230 1.00 . A A . 104 SER HG 1 1
19 29270 1 1 104 SER N N -21.742 -6.700 25.413 1.00 . A A . 104 SER N 1 1
19 29271 1 1 104 SER O O -20.968 -9.346 25.751 1.00 . A A . 104 SER O 1 1
19 29272 1 1 104 SER OG O -18.101 -6.920 26.056 1.00 . A A . 104 SER OG 1 1
19 29273 1 1 105 GLY C C -18.378 -11.125 25.294 1.00 . A A . 105 GLY C 1 1
19 29274 1 1 105 GLY CA C -19.095 -10.508 24.110 1.00 . A A . 105 GLY CA 1 1
19 29275 1 1 105 GLY H H -18.743 -8.449 23.763 1.00 . A A . 105 GLY H 1 1
19 29276 1 1 105 GLY HA2 H -20.055 -10.988 23.993 1.00 . A A . 105 GLY HA2 1 1
19 29277 1 1 105 GLY HA3 H -18.507 -10.681 23.219 1.00 . A A . 105 GLY HA3 1 1
19 29278 1 1 105 GLY N N -19.299 -9.080 24.267 1.00 . A A . 105 GLY N 1 1
19 29279 1 1 105 GLY O O -18.430 -10.595 26.404 1.00 . A A . 105 GLY O 1 1
20 29280 1 1 1 GLY C C 14.788 -9.734 -18.636 1.00 . A A . 1 GLY C 1 1
20 29281 1 1 1 GLY CA C 14.578 -10.424 -19.969 1.00 . A A . 1 GLY CA 1 1
20 29282 1 1 1 GLY H1 H 12.478 -10.601 -20.175 1.00 . A A . 1 GLY H1 1 1
20 29283 1 1 1 GLY HA2 H 15.371 -11.141 -20.121 1.00 . A A . 1 GLY HA2 1 1
20 29284 1 1 1 GLY HA3 H 14.619 -9.685 -20.755 1.00 . A A . 1 GLY HA3 1 1
20 29285 1 1 1 GLY N N 13.303 -11.114 -20.042 1.00 . A A . 1 GLY N 1 1
20 29286 1 1 1 GLY O O 14.688 -8.511 -18.540 1.00 . A A . 1 GLY O 1 1
20 29287 1 1 2 SER C C 16.748 -10.179 -15.832 1.00 . A A . 2 SER C 1 1
20 29288 1 1 2 SER CA C 15.300 -9.976 -16.269 1.00 . A A . 2 SER CA 1 1
20 29289 1 1 2 SER CB C 14.355 -10.638 -15.264 1.00 . A A . 2 SER CB 1 1
20 29290 1 1 2 SER H H 15.147 -11.487 -17.744 1.00 . A A . 2 SER H 1 1
20 29291 1 1 2 SER HA H 15.091 -8.917 -16.303 1.00 . A A . 2 SER HA 1 1
20 29292 1 1 2 SER HB2 H 14.507 -10.201 -14.289 1.00 . A A . 2 SER HB2 1 1
20 29293 1 1 2 SER HB3 H 13.333 -10.477 -15.576 1.00 . A A . 2 SER HB3 1 1
20 29294 1 1 2 SER HG H 15.499 -12.219 -15.441 1.00 . A A . 2 SER HG 1 1
20 29295 1 1 2 SER N N 15.080 -10.519 -17.604 1.00 . A A . 2 SER N 1 1
20 29296 1 1 2 SER O O 17.327 -11.245 -16.039 1.00 . A A . 2 SER O 1 1
20 29297 1 1 2 SER OG O 14.593 -12.033 -15.182 1.00 . A A . 2 SER OG 1 1
20 29298 1 1 3 SER C C 18.957 -8.182 -13.661 1.00 . A A . 3 SER C 1 1
20 29299 1 1 3 SER CA C 18.707 -9.208 -14.762 1.00 . A A . 3 SER CA 1 1
20 29300 1 1 3 SER CB C 19.670 -8.967 -15.927 1.00 . A A . 3 SER CB 1 1
20 29301 1 1 3 SER H H 16.812 -8.323 -15.090 1.00 . A A . 3 SER H 1 1
20 29302 1 1 3 SER HA H 18.879 -10.196 -14.363 1.00 . A A . 3 SER HA 1 1
20 29303 1 1 3 SER HB2 H 19.256 -9.398 -16.827 1.00 . A A . 3 SER HB2 1 1
20 29304 1 1 3 SER HB3 H 19.804 -7.904 -16.065 1.00 . A A . 3 SER HB3 1 1
20 29305 1 1 3 SER HG H 20.821 -10.319 -15.100 1.00 . A A . 3 SER HG 1 1
20 29306 1 1 3 SER N N 17.326 -9.146 -15.226 1.00 . A A . 3 SER N 1 1
20 29307 1 1 3 SER O O 18.457 -7.059 -13.718 1.00 . A A . 3 SER O 1 1
20 29308 1 1 3 SER OG O 20.932 -9.559 -15.676 1.00 . A A . 3 SER OG 1 1
20 29309 1 1 4 GLY C C 20.224 -8.417 -10.245 1.00 . A A . 4 GLY C 1 1
20 29310 1 1 4 GLY CA C 20.038 -7.681 -11.557 1.00 . A A . 4 GLY CA 1 1
20 29311 1 1 4 GLY H H 20.106 -9.484 -12.665 1.00 . A A . 4 GLY H 1 1
20 29312 1 1 4 GLY HA2 H 20.945 -7.141 -11.786 1.00 . A A . 4 GLY HA2 1 1
20 29313 1 1 4 GLY HA3 H 19.228 -6.975 -11.449 1.00 . A A . 4 GLY HA3 1 1
20 29314 1 1 4 GLY N N 19.735 -8.577 -12.658 1.00 . A A . 4 GLY N 1 1
20 29315 1 1 4 GLY O O 19.354 -8.376 -9.374 1.00 . A A . 4 GLY O 1 1
20 29316 1 1 5 SER C C 22.574 -9.054 -7.968 1.00 . A A . 5 SER C 1 1
20 29317 1 1 5 SER CA C 21.653 -9.847 -8.889 1.00 . A A . 5 SER CA 1 1
20 29318 1 1 5 SER CB C 22.296 -11.190 -9.241 1.00 . A A . 5 SER CB 1 1
20 29319 1 1 5 SER H H 22.013 -9.088 -10.833 1.00 . A A . 5 SER H 1 1
20 29320 1 1 5 SER HA H 20.719 -10.028 -8.377 1.00 . A A . 5 SER HA 1 1
20 29321 1 1 5 SER HB2 H 22.424 -11.771 -8.340 1.00 . A A . 5 SER HB2 1 1
20 29322 1 1 5 SER HB3 H 21.656 -11.724 -9.927 1.00 . A A . 5 SER HB3 1 1
20 29323 1 1 5 SER HG H 23.445 -10.785 -10.775 1.00 . A A . 5 SER HG 1 1
20 29324 1 1 5 SER N N 21.359 -9.094 -10.103 1.00 . A A . 5 SER N 1 1
20 29325 1 1 5 SER O O 23.525 -9.597 -7.406 1.00 . A A . 5 SER O 1 1
20 29326 1 1 5 SER OG O 23.563 -11.004 -9.848 1.00 . A A . 5 SER OG 1 1
20 29327 1 1 6 SER C C 22.671 -7.027 -5.506 1.00 . A A . 6 SER C 1 1
20 29328 1 1 6 SER CA C 23.089 -6.895 -6.968 1.00 . A A . 6 SER CA 1 1
20 29329 1 1 6 SER CB C 22.954 -5.439 -7.419 1.00 . A A . 6 SER CB 1 1
20 29330 1 1 6 SER H H 21.513 -7.391 -8.293 1.00 . A A . 6 SER H 1 1
20 29331 1 1 6 SER HA H 24.120 -7.198 -7.064 1.00 . A A . 6 SER HA 1 1
20 29332 1 1 6 SER HB2 H 21.939 -5.108 -7.258 1.00 . A A . 6 SER HB2 1 1
20 29333 1 1 6 SER HB3 H 23.630 -4.823 -6.845 1.00 . A A . 6 SER HB3 1 1
20 29334 1 1 6 SER HG H 22.878 -4.490 -9.131 1.00 . A A . 6 SER HG 1 1
20 29335 1 1 6 SER N N 22.285 -7.765 -7.818 1.00 . A A . 6 SER N 1 1
20 29336 1 1 6 SER O O 23.513 -7.104 -4.613 1.00 . A A . 6 SER O 1 1
20 29337 1 1 6 SER OG O 23.266 -5.301 -8.795 1.00 . A A . 6 SER OG 1 1
20 29338 1 1 7 GLY C C 19.728 -6.200 -3.630 1.00 . A A . 7 GLY C 1 1
20 29339 1 1 7 GLY CA C 20.855 -7.173 -3.917 1.00 . A A . 7 GLY CA 1 1
20 29340 1 1 7 GLY H H 20.737 -6.985 -6.022 1.00 . A A . 7 GLY H 1 1
20 29341 1 1 7 GLY HA2 H 20.493 -8.179 -3.769 1.00 . A A . 7 GLY HA2 1 1
20 29342 1 1 7 GLY HA3 H 21.662 -6.985 -3.224 1.00 . A A . 7 GLY HA3 1 1
20 29343 1 1 7 GLY N N 21.363 -7.051 -5.271 1.00 . A A . 7 GLY N 1 1
20 29344 1 1 7 GLY O O 19.777 -5.453 -2.652 1.00 . A A . 7 GLY O 1 1
20 29345 1 1 8 LEU C C 16.274 -6.111 -4.182 1.00 . A A . 8 LEU C 1 1
20 29346 1 1 8 LEU CA C 17.568 -5.315 -4.320 1.00 . A A . 8 LEU CA 1 1
20 29347 1 1 8 LEU CB C 17.467 -4.358 -5.509 1.00 . A A . 8 LEU CB 1 1
20 29348 1 1 8 LEU CD1 C 18.080 -2.204 -6.636 1.00 . A A . 8 LEU CD1 1 1
20 29349 1 1 8 LEU CD2 C 17.635 -2.242 -4.175 1.00 . A A . 8 LEU CD2 1 1
20 29350 1 1 8 LEU CG C 18.193 -3.020 -5.358 1.00 . A A . 8 LEU CG 1 1
20 29351 1 1 8 LEU H H 18.730 -6.822 -5.246 1.00 . A A . 8 LEU H 1 1
20 29352 1 1 8 LEU HA H 17.722 -4.742 -3.419 1.00 . A A . 8 LEU HA 1 1
20 29353 1 1 8 LEU HB2 H 17.874 -4.859 -6.373 1.00 . A A . 8 LEU HB2 1 1
20 29354 1 1 8 LEU HB3 H 16.419 -4.150 -5.676 1.00 . A A . 8 LEU HB3 1 1
20 29355 1 1 8 LEU HD11 H 18.317 -2.829 -7.484 1.00 . A A . 8 LEU HD11 1 1
20 29356 1 1 8 LEU HD12 H 18.771 -1.375 -6.595 1.00 . A A . 8 LEU HD12 1 1
20 29357 1 1 8 LEU HD13 H 17.072 -1.828 -6.735 1.00 . A A . 8 LEU HD13 1 1
20 29358 1 1 8 LEU HD21 H 17.943 -1.209 -4.248 1.00 . A A . 8 LEU HD21 1 1
20 29359 1 1 8 LEU HD22 H 18.013 -2.666 -3.255 1.00 . A A . 8 LEU HD22 1 1
20 29360 1 1 8 LEU HD23 H 16.557 -2.298 -4.183 1.00 . A A . 8 LEU HD23 1 1
20 29361 1 1 8 LEU HG H 19.242 -3.206 -5.172 1.00 . A A . 8 LEU HG 1 1
20 29362 1 1 8 LEU N N 18.712 -6.205 -4.485 1.00 . A A . 8 LEU N 1 1
20 29363 1 1 8 LEU O O 15.990 -6.996 -4.988 1.00 . A A . 8 LEU O 1 1
20 29364 1 1 9 GLU C C 13.115 -5.470 -2.624 1.00 . A A . 9 GLU C 1 1
20 29365 1 1 9 GLU CA C 14.229 -6.472 -2.913 1.00 . A A . 9 GLU CA 1 1
20 29366 1 1 9 GLU CB C 14.368 -7.448 -1.743 1.00 . A A . 9 GLU CB 1 1
20 29367 1 1 9 GLU CD C 13.966 -7.562 0.749 1.00 . A A . 9 GLU CD 1 1
20 29368 1 1 9 GLU CG C 14.555 -6.764 -0.399 1.00 . A A . 9 GLU CG 1 1
20 29369 1 1 9 GLU H H 15.775 -5.072 -2.547 1.00 . A A . 9 GLU H 1 1
20 29370 1 1 9 GLU HA H 13.976 -7.026 -3.804 1.00 . A A . 9 GLU HA 1 1
20 29371 1 1 9 GLU HB2 H 13.480 -8.059 -1.692 1.00 . A A . 9 GLU HB2 1 1
20 29372 1 1 9 GLU HB3 H 15.222 -8.084 -1.921 1.00 . A A . 9 GLU HB3 1 1
20 29373 1 1 9 GLU HG2 H 15.612 -6.633 -0.220 1.00 . A A . 9 GLU HG2 1 1
20 29374 1 1 9 GLU HG3 H 14.074 -5.798 -0.431 1.00 . A A . 9 GLU HG3 1 1
20 29375 1 1 9 GLU N N 15.494 -5.787 -3.155 1.00 . A A . 9 GLU N 1 1
20 29376 1 1 9 GLU O O 13.347 -4.426 -2.014 1.00 . A A . 9 GLU O 1 1
20 29377 1 1 9 GLU OE1 O 12.762 -7.394 1.033 1.00 . A A . 9 GLU OE1 1 1
20 29378 1 1 9 GLU OE2 O 14.711 -8.355 1.362 1.00 . A A . 9 GLU OE2 1 1
20 29379 1 1 10 ALA C C 10.190 -5.094 -1.449 1.00 . A A . 10 ALA C 1 1
20 29380 1 1 10 ALA CA C 10.755 -4.925 -2.856 1.00 . A A . 10 ALA CA 1 1
20 29381 1 1 10 ALA CB C 9.680 -5.210 -3.895 1.00 . A A . 10 ALA CB 1 1
20 29382 1 1 10 ALA H H 11.783 -6.641 -3.547 1.00 . A A . 10 ALA H 1 1
20 29383 1 1 10 ALA HA H 11.081 -3.903 -2.982 1.00 . A A . 10 ALA HA 1 1
20 29384 1 1 10 ALA HB1 H 9.430 -4.295 -4.412 1.00 . A A . 10 ALA HB1 1 1
20 29385 1 1 10 ALA HB2 H 10.049 -5.935 -4.604 1.00 . A A . 10 ALA HB2 1 1
20 29386 1 1 10 ALA HB3 H 8.800 -5.599 -3.405 1.00 . A A . 10 ALA HB3 1 1
20 29387 1 1 10 ALA N N 11.905 -5.795 -3.067 1.00 . A A . 10 ALA N 1 1
20 29388 1 1 10 ALA O O 10.537 -6.026 -0.723 1.00 . A A . 10 ALA O 1 1
20 29389 1 1 11 PRO C C 7.687 -5.352 0.422 1.00 . A A . 11 PRO C 1 1
20 29390 1 1 11 PRO CA C 8.670 -4.197 0.270 1.00 . A A . 11 PRO CA 1 1
20 29391 1 1 11 PRO CB C 7.935 -2.856 0.338 1.00 . A A . 11 PRO CB 1 1
20 29392 1 1 11 PRO CD C 8.842 -3.033 -1.866 1.00 . A A . 11 PRO CD 1 1
20 29393 1 1 11 PRO CG C 7.678 -2.492 -1.083 1.00 . A A . 11 PRO CG 1 1
20 29394 1 1 11 PRO HA H 9.406 -4.246 1.059 1.00 . A A . 11 PRO HA 1 1
20 29395 1 1 11 PRO HB2 H 7.013 -2.976 0.889 1.00 . A A . 11 PRO HB2 1 1
20 29396 1 1 11 PRO HB3 H 8.560 -2.123 0.826 1.00 . A A . 11 PRO HB3 1 1
20 29397 1 1 11 PRO HD2 H 8.520 -3.362 -2.843 1.00 . A A . 11 PRO HD2 1 1
20 29398 1 1 11 PRO HD3 H 9.617 -2.286 -1.955 1.00 . A A . 11 PRO HD3 1 1
20 29399 1 1 11 PRO HG2 H 6.758 -2.947 -1.418 1.00 . A A . 11 PRO HG2 1 1
20 29400 1 1 11 PRO HG3 H 7.626 -1.418 -1.184 1.00 . A A . 11 PRO HG3 1 1
20 29401 1 1 11 PRO N N 9.301 -4.171 -1.053 1.00 . A A . 11 PRO N 1 1
20 29402 1 1 11 PRO O O 6.685 -5.424 -0.291 1.00 . A A . 11 PRO O 1 1
20 29403 1 1 12 ARG C C 6.277 -7.199 2.853 1.00 . A A . 12 ARG C 1 1
20 29404 1 1 12 ARG CA C 7.120 -7.406 1.597 1.00 . A A . 12 ARG CA 1 1
20 29405 1 1 12 ARG CB C 7.962 -8.675 1.738 1.00 . A A . 12 ARG CB 1 1
20 29406 1 1 12 ARG CD C 9.774 -9.888 2.987 1.00 . A A . 12 ARG CD 1 1
20 29407 1 1 12 ARG CG C 8.836 -8.691 2.981 1.00 . A A . 12 ARG CG 1 1
20 29408 1 1 12 ARG CZ C 9.593 -12.340 2.950 1.00 . A A . 12 ARG CZ 1 1
20 29409 1 1 12 ARG H H 8.792 -6.141 1.890 1.00 . A A . 12 ARG H 1 1
20 29410 1 1 12 ARG HA H 6.460 -7.514 0.749 1.00 . A A . 12 ARG HA 1 1
20 29411 1 1 12 ARG HB2 H 7.301 -9.529 1.779 1.00 . A A . 12 ARG HB2 1 1
20 29412 1 1 12 ARG HB3 H 8.601 -8.766 0.873 1.00 . A A . 12 ARG HB3 1 1
20 29413 1 1 12 ARG HD2 H 10.300 -9.922 2.044 1.00 . A A . 12 ARG HD2 1 1
20 29414 1 1 12 ARG HD3 H 10.484 -9.768 3.791 1.00 . A A . 12 ARG HD3 1 1
20 29415 1 1 12 ARG HE H 8.126 -11.097 3.479 1.00 . A A . 12 ARG HE 1 1
20 29416 1 1 12 ARG HG2 H 9.425 -7.786 3.007 1.00 . A A . 12 ARG HG2 1 1
20 29417 1 1 12 ARG HG3 H 8.203 -8.736 3.855 1.00 . A A . 12 ARG HG3 1 1
20 29418 1 1 12 ARG HH11 H 11.393 -11.612 2.391 1.00 . A A . 12 ARG HH11 1 1
20 29419 1 1 12 ARG HH12 H 11.252 -13.338 2.370 1.00 . A A . 12 ARG HH12 1 1
20 29420 1 1 12 ARG HH21 H 7.928 -13.369 3.455 1.00 . A A . 12 ARG HH21 1 1
20 29421 1 1 12 ARG HH22 H 9.280 -14.337 2.974 1.00 . A A . 12 ARG HH22 1 1
20 29422 1 1 12 ARG N N 7.979 -6.253 1.354 1.00 . A A . 12 ARG N 1 1
20 29423 1 1 12 ARG NE N 9.055 -11.146 3.173 1.00 . A A . 12 ARG NE 1 1
20 29424 1 1 12 ARG NH1 N 10.849 -12.438 2.536 1.00 . A A . 12 ARG NH1 1 1
20 29425 1 1 12 ARG NH2 N 8.875 -13.439 3.143 1.00 . A A . 12 ARG NH2 1 1
20 29426 1 1 12 ARG O O 6.411 -6.189 3.544 1.00 . A A . 12 ARG O 1 1
20 29427 1 1 13 ASP C C 3.667 -6.840 4.262 1.00 . A A . 13 ASP C 1 1
20 29428 1 1 13 ASP CA C 4.544 -8.088 4.312 1.00 . A A . 13 ASP CA 1 1
20 29429 1 1 13 ASP CB C 5.382 -8.085 5.592 1.00 . A A . 13 ASP CB 1 1
20 29430 1 1 13 ASP CG C 5.810 -9.479 6.006 1.00 . A A . 13 ASP CG 1 1
20 29431 1 1 13 ASP H H 5.348 -8.944 2.551 1.00 . A A . 13 ASP H 1 1
20 29432 1 1 13 ASP HA H 3.908 -8.960 4.312 1.00 . A A . 13 ASP HA 1 1
20 29433 1 1 13 ASP HB2 H 6.269 -7.489 5.432 1.00 . A A . 13 ASP HB2 1 1
20 29434 1 1 13 ASP HB3 H 4.802 -7.652 6.394 1.00 . A A . 13 ASP HB3 1 1
20 29435 1 1 13 ASP N N 5.409 -8.163 3.141 1.00 . A A . 13 ASP N 1 1
20 29436 1 1 13 ASP O O 3.653 -6.040 5.198 1.00 . A A . 13 ASP O 1 1
20 29437 1 1 13 ASP OD1 O 5.039 -10.147 6.727 1.00 . A A . 13 ASP OD1 1 1
20 29438 1 1 13 ASP OD2 O 6.916 -9.902 5.610 1.00 . A A . 13 ASP OD2 1 1
20 29439 1 1 14 LEU C C 0.607 -5.905 3.274 1.00 . A A . 14 LEU C 1 1
20 29440 1 1 14 LEU CA C 2.058 -5.530 2.989 1.00 . A A . 14 LEU CA 1 1
20 29441 1 1 14 LEU CB C 2.184 -4.977 1.568 1.00 . A A . 14 LEU CB 1 1
20 29442 1 1 14 LEU CD1 C 1.622 -2.535 1.621 1.00 . A A . 14 LEU CD1 1 1
20 29443 1 1 14 LEU CD2 C 0.929 -3.932 -0.334 1.00 . A A . 14 LEU CD2 1 1
20 29444 1 1 14 LEU CG C 1.162 -3.912 1.169 1.00 . A A . 14 LEU CG 1 1
20 29445 1 1 14 LEU H H 2.991 -7.352 2.451 1.00 . A A . 14 LEU H 1 1
20 29446 1 1 14 LEU HA H 2.365 -4.769 3.691 1.00 . A A . 14 LEU HA 1 1
20 29447 1 1 14 LEU HB2 H 3.168 -4.545 1.468 1.00 . A A . 14 LEU HB2 1 1
20 29448 1 1 14 LEU HB3 H 2.085 -5.806 0.882 1.00 . A A . 14 LEU HB3 1 1
20 29449 1 1 14 LEU HD11 H 2.234 -2.632 2.505 1.00 . A A . 14 LEU HD11 1 1
20 29450 1 1 14 LEU HD12 H 0.761 -1.923 1.845 1.00 . A A . 14 LEU HD12 1 1
20 29451 1 1 14 LEU HD13 H 2.197 -2.071 0.833 1.00 . A A . 14 LEU HD13 1 1
20 29452 1 1 14 LEU HD21 H 1.195 -2.973 -0.752 1.00 . A A . 14 LEU HD21 1 1
20 29453 1 1 14 LEU HD22 H -0.113 -4.136 -0.535 1.00 . A A . 14 LEU HD22 1 1
20 29454 1 1 14 LEU HD23 H 1.540 -4.702 -0.782 1.00 . A A . 14 LEU HD23 1 1
20 29455 1 1 14 LEU HG H 0.220 -4.125 1.657 1.00 . A A . 14 LEU HG 1 1
20 29456 1 1 14 LEU N N 2.938 -6.681 3.163 1.00 . A A . 14 LEU N 1 1
20 29457 1 1 14 LEU O O -0.027 -6.608 2.489 1.00 . A A . 14 LEU O 1 1
20 29458 1 1 15 GLU C C -1.949 -4.480 5.395 1.00 . A A . 15 GLU C 1 1
20 29459 1 1 15 GLU CA C -1.287 -5.715 4.789 1.00 . A A . 15 GLU CA 1 1
20 29460 1 1 15 GLU CB C -1.330 -6.872 5.789 1.00 . A A . 15 GLU CB 1 1
20 29461 1 1 15 GLU CD C -3.630 -7.759 5.237 1.00 . A A . 15 GLU CD 1 1
20 29462 1 1 15 GLU CG C -2.725 -7.178 6.307 1.00 . A A . 15 GLU CG 1 1
20 29463 1 1 15 GLU H H 0.645 -4.875 4.988 1.00 . A A . 15 GLU H 1 1
20 29464 1 1 15 GLU HA H -1.830 -6.000 3.900 1.00 . A A . 15 GLU HA 1 1
20 29465 1 1 15 GLU HB2 H -0.943 -7.760 5.312 1.00 . A A . 15 GLU HB2 1 1
20 29466 1 1 15 GLU HB3 H -0.702 -6.626 6.633 1.00 . A A . 15 GLU HB3 1 1
20 29467 1 1 15 GLU HG2 H -2.648 -7.889 7.116 1.00 . A A . 15 GLU HG2 1 1
20 29468 1 1 15 GLU HG3 H -3.168 -6.264 6.674 1.00 . A A . 15 GLU HG3 1 1
20 29469 1 1 15 GLU N N 0.089 -5.430 4.402 1.00 . A A . 15 GLU N 1 1
20 29470 1 1 15 GLU O O -1.283 -3.638 5.996 1.00 . A A . 15 GLU O 1 1
20 29471 1 1 15 GLU OE1 O -4.092 -6.989 4.369 1.00 . A A . 15 GLU OE1 1 1
20 29472 1 1 15 GLU OE2 O -3.876 -8.983 5.269 1.00 . A A . 15 GLU OE2 1 1
20 29473 1 1 16 ALA C C -4.360 -3.462 7.232 1.00 . A A . 16 ALA C 1 1
20 29474 1 1 16 ALA CA C -4.017 -3.251 5.761 1.00 . A A . 16 ALA CA 1 1
20 29475 1 1 16 ALA CB C -5.284 -3.032 4.948 1.00 . A A . 16 ALA CB 1 1
20 29476 1 1 16 ALA H H -3.740 -5.084 4.742 1.00 . A A . 16 ALA H 1 1
20 29477 1 1 16 ALA HA H -3.402 -2.367 5.669 1.00 . A A . 16 ALA HA 1 1
20 29478 1 1 16 ALA HB1 H -5.502 -3.922 4.376 1.00 . A A . 16 ALA HB1 1 1
20 29479 1 1 16 ALA HB2 H -6.107 -2.821 5.614 1.00 . A A . 16 ALA HB2 1 1
20 29480 1 1 16 ALA HB3 H -5.141 -2.199 4.277 1.00 . A A . 16 ALA HB3 1 1
20 29481 1 1 16 ALA N N -3.264 -4.381 5.230 1.00 . A A . 16 ALA N 1 1
20 29482 1 1 16 ALA O O -5.026 -4.433 7.592 1.00 . A A . 16 ALA O 1 1
20 29483 1 1 17 LYS C C -4.948 -1.421 9.995 1.00 . A A . 17 LYS C 1 1
20 29484 1 1 17 LYS CA C -4.158 -2.633 9.512 1.00 . A A . 17 LYS CA 1 1
20 29485 1 1 17 LYS CB C -2.840 -2.737 10.283 1.00 . A A . 17 LYS CB 1 1
20 29486 1 1 17 LYS CD C -0.912 -4.199 10.958 1.00 . A A . 17 LYS CD 1 1
20 29487 1 1 17 LYS CE C -0.147 -5.481 10.669 1.00 . A A . 17 LYS CE 1 1
20 29488 1 1 17 LYS CG C -2.050 -3.996 9.971 1.00 . A A . 17 LYS CG 1 1
20 29489 1 1 17 LYS H H -3.374 -1.797 7.732 1.00 . A A . 17 LYS H 1 1
20 29490 1 1 17 LYS HA H -4.741 -3.523 9.692 1.00 . A A . 17 LYS HA 1 1
20 29491 1 1 17 LYS HB2 H -2.226 -1.882 10.040 1.00 . A A . 17 LYS HB2 1 1
20 29492 1 1 17 LYS HB3 H -3.055 -2.725 11.342 1.00 . A A . 17 LYS HB3 1 1
20 29493 1 1 17 LYS HD2 H -0.232 -3.364 10.887 1.00 . A A . 17 LYS HD2 1 1
20 29494 1 1 17 LYS HD3 H -1.320 -4.250 11.958 1.00 . A A . 17 LYS HD3 1 1
20 29495 1 1 17 LYS HE2 H -0.795 -6.323 10.860 1.00 . A A . 17 LYS HE2 1 1
20 29496 1 1 17 LYS HE3 H 0.148 -5.483 9.630 1.00 . A A . 17 LYS HE3 1 1
20 29497 1 1 17 LYS HG2 H -2.712 -4.847 10.021 1.00 . A A . 17 LYS HG2 1 1
20 29498 1 1 17 LYS HG3 H -1.640 -3.914 8.974 1.00 . A A . 17 LYS HG3 1 1
20 29499 1 1 17 LYS HZ1 H 1.567 -6.492 11.304 1.00 . A A . 17 LYS HZ1 1 1
20 29500 1 1 17 LYS HZ2 H 0.806 -5.602 12.524 1.00 . A A . 17 LYS HZ2 1 1
20 29501 1 1 17 LYS HZ3 H 1.713 -4.807 11.339 1.00 . A A . 17 LYS HZ3 1 1
20 29502 1 1 17 LYS N N -3.900 -2.548 8.079 1.00 . A A . 17 LYS N 1 1
20 29503 1 1 17 LYS NZ N 1.070 -5.604 11.518 1.00 . A A . 17 LYS NZ 1 1
20 29504 1 1 17 LYS O O -4.885 -0.349 9.395 1.00 . A A . 17 LYS O 1 1
20 29505 1 1 18 GLU C C -7.441 0.056 10.600 1.00 . A A . 18 GLU C 1 1
20 29506 1 1 18 GLU CA C -6.492 -0.520 11.647 1.00 . A A . 18 GLU CA 1 1
20 29507 1 1 18 GLU CB C -5.586 0.586 12.192 1.00 . A A . 18 GLU CB 1 1
20 29508 1 1 18 GLU CD C -5.260 -0.578 14.410 1.00 . A A . 18 GLU CD 1 1
20 29509 1 1 18 GLU CG C -4.590 0.100 13.232 1.00 . A A . 18 GLU CG 1 1
20 29510 1 1 18 GLU H H -5.699 -2.478 11.518 1.00 . A A . 18 GLU H 1 1
20 29511 1 1 18 GLU HA H -7.074 -0.928 12.459 1.00 . A A . 18 GLU HA 1 1
20 29512 1 1 18 GLU HB2 H -5.035 1.022 11.372 1.00 . A A . 18 GLU HB2 1 1
20 29513 1 1 18 GLU HB3 H -6.202 1.349 12.645 1.00 . A A . 18 GLU HB3 1 1
20 29514 1 1 18 GLU HG2 H -3.918 -0.605 12.765 1.00 . A A . 18 GLU HG2 1 1
20 29515 1 1 18 GLU HG3 H -4.026 0.947 13.595 1.00 . A A . 18 GLU HG3 1 1
20 29516 1 1 18 GLU N N -5.690 -1.600 11.084 1.00 . A A . 18 GLU N 1 1
20 29517 1 1 18 GLU O O -7.615 1.271 10.504 1.00 . A A . 18 GLU O 1 1
20 29518 1 1 18 GLU OE1 O -6.439 -0.265 14.682 1.00 . A A . 18 GLU OE1 1 1
20 29519 1 1 18 GLU OE2 O -4.608 -1.421 15.061 1.00 . A A . 18 GLU OE2 1 1
20 29520 1 1 19 VAL C C -10.270 0.151 9.383 1.00 . A A . 19 VAL C 1 1
20 29521 1 1 19 VAL CA C -8.987 -0.408 8.778 1.00 . A A . 19 VAL CA 1 1
20 29522 1 1 19 VAL CB C -9.342 -1.576 7.839 1.00 . A A . 19 VAL CB 1 1
20 29523 1 1 19 VAL CG1 C -10.353 -1.132 6.792 1.00 . A A . 19 VAL CG1 1 1
20 29524 1 1 19 VAL CG2 C -8.088 -2.129 7.179 1.00 . A A . 19 VAL CG2 1 1
20 29525 1 1 19 VAL H H -7.875 -1.782 9.942 1.00 . A A . 19 VAL H 1 1
20 29526 1 1 19 VAL HA H -8.510 0.365 8.192 1.00 . A A . 19 VAL HA 1 1
20 29527 1 1 19 VAL HB H -9.790 -2.362 8.429 1.00 . A A . 19 VAL HB 1 1
20 29528 1 1 19 VAL HG11 H -9.974 -1.360 5.807 1.00 . A A . 19 VAL HG11 1 1
20 29529 1 1 19 VAL HG12 H -11.287 -1.651 6.950 1.00 . A A . 19 VAL HG12 1 1
20 29530 1 1 19 VAL HG13 H -10.514 -0.067 6.877 1.00 . A A . 19 VAL HG13 1 1
20 29531 1 1 19 VAL HG21 H -8.364 -2.707 6.310 1.00 . A A . 19 VAL HG21 1 1
20 29532 1 1 19 VAL HG22 H -7.448 -1.312 6.879 1.00 . A A . 19 VAL HG22 1 1
20 29533 1 1 19 VAL HG23 H -7.561 -2.760 7.880 1.00 . A A . 19 VAL HG23 1 1
20 29534 1 1 19 VAL N N -8.054 -0.827 9.817 1.00 . A A . 19 VAL N 1 1
20 29535 1 1 19 VAL O O -10.852 -0.443 10.290 1.00 . A A . 19 VAL O 1 1
20 29536 1 1 20 THR C C -12.559 2.807 8.285 1.00 . A A . 20 THR C 1 1
20 29537 1 1 20 THR CA C -11.920 1.941 9.365 1.00 . A A . 20 THR CA 1 1
20 29538 1 1 20 THR CB C -11.634 2.811 10.603 1.00 . A A . 20 THR CB 1 1
20 29539 1 1 20 THR CG2 C -11.836 2.014 11.883 1.00 . A A . 20 THR CG2 1 1
20 29540 1 1 20 THR H H -10.198 1.725 8.152 1.00 . A A . 20 THR H 1 1
20 29541 1 1 20 THR HA H -12.615 1.164 9.649 1.00 . A A . 20 THR HA 1 1
20 29542 1 1 20 THR HB H -12.321 3.645 10.604 1.00 . A A . 20 THR HB 1 1
20 29543 1 1 20 THR HG1 H -10.086 3.580 9.655 1.00 . A A . 20 THR HG1 1 1
20 29544 1 1 20 THR HG21 H -11.859 0.959 11.650 1.00 . A A . 20 THR HG21 1 1
20 29545 1 1 20 THR HG22 H -12.769 2.302 12.343 1.00 . A A . 20 THR HG22 1 1
20 29546 1 1 20 THR HG23 H -11.022 2.213 12.563 1.00 . A A . 20 THR HG23 1 1
20 29547 1 1 20 THR N N -10.706 1.300 8.874 1.00 . A A . 20 THR N 1 1
20 29548 1 1 20 THR O O -11.919 3.194 7.307 1.00 . A A . 20 THR O 1 1
20 29549 1 1 20 THR OG1 O -10.293 3.310 10.553 1.00 . A A . 20 THR OG1 1 1
20 29550 1 1 21 PRO C C -14.147 5.401 7.525 1.00 . A A . 21 PRO C 1 1
20 29551 1 1 21 PRO CA C -14.603 3.946 7.516 1.00 . A A . 21 PRO CA 1 1
20 29552 1 1 21 PRO CB C -16.046 3.835 8.017 1.00 . A A . 21 PRO CB 1 1
20 29553 1 1 21 PRO CD C -14.674 2.694 9.608 1.00 . A A . 21 PRO CD 1 1
20 29554 1 1 21 PRO CG C -15.920 3.525 9.468 1.00 . A A . 21 PRO CG 1 1
20 29555 1 1 21 PRO HA H -14.538 3.555 6.511 1.00 . A A . 21 PRO HA 1 1
20 29556 1 1 21 PRO HB2 H -16.559 4.773 7.855 1.00 . A A . 21 PRO HB2 1 1
20 29557 1 1 21 PRO HB3 H -16.555 3.044 7.487 1.00 . A A . 21 PRO HB3 1 1
20 29558 1 1 21 PRO HD2 H -14.179 2.911 10.543 1.00 . A A . 21 PRO HD2 1 1
20 29559 1 1 21 PRO HD3 H -14.912 1.643 9.540 1.00 . A A . 21 PRO HD3 1 1
20 29560 1 1 21 PRO HG2 H -15.826 4.440 10.033 1.00 . A A . 21 PRO HG2 1 1
20 29561 1 1 21 PRO HG3 H -16.782 2.965 9.800 1.00 . A A . 21 PRO HG3 1 1
20 29562 1 1 21 PRO N N -13.850 3.121 8.465 1.00 . A A . 21 PRO N 1 1
20 29563 1 1 21 PRO O O -14.675 6.231 6.784 1.00 . A A . 21 PRO O 1 1
20 29564 1 1 22 ARG C C -11.215 7.133 7.926 1.00 . A A . 22 ARG C 1 1
20 29565 1 1 22 ARG CA C -12.638 7.059 8.471 1.00 . A A . 22 ARG CA 1 1
20 29566 1 1 22 ARG CB C -12.663 7.528 9.927 1.00 . A A . 22 ARG CB 1 1
20 29567 1 1 22 ARG CD C -14.215 9.504 9.882 1.00 . A A . 22 ARG CD 1 1
20 29568 1 1 22 ARG CG C -14.010 8.077 10.367 1.00 . A A . 22 ARG CG 1 1
20 29569 1 1 22 ARG CZ C -12.344 10.932 10.590 1.00 . A A . 22 ARG CZ 1 1
20 29570 1 1 22 ARG H H -12.784 4.998 8.931 1.00 . A A . 22 ARG H 1 1
20 29571 1 1 22 ARG HA H -13.270 7.707 7.882 1.00 . A A . 22 ARG HA 1 1
20 29572 1 1 22 ARG HB2 H -12.413 6.693 10.566 1.00 . A A . 22 ARG HB2 1 1
20 29573 1 1 22 ARG HB3 H -11.923 8.303 10.055 1.00 . A A . 22 ARG HB3 1 1
20 29574 1 1 22 ARG HD2 H -13.792 9.598 8.893 1.00 . A A . 22 ARG HD2 1 1
20 29575 1 1 22 ARG HD3 H -15.275 9.706 9.840 1.00 . A A . 22 ARG HD3 1 1
20 29576 1 1 22 ARG HE H -14.101 10.810 11.525 1.00 . A A . 22 ARG HE 1 1
20 29577 1 1 22 ARG HG2 H -14.793 7.454 9.959 1.00 . A A . 22 ARG HG2 1 1
20 29578 1 1 22 ARG HG3 H -14.060 8.061 11.445 1.00 . A A . 22 ARG HG3 1 1
20 29579 1 1 22 ARG HH11 H -11.995 9.834 8.931 1.00 . A A . 22 ARG HH11 1 1
20 29580 1 1 22 ARG HH12 H -10.684 10.845 9.440 1.00 . A A . 22 ARG HH12 1 1
20 29581 1 1 22 ARG HH21 H -12.382 12.146 12.206 1.00 . A A . 22 ARG HH21 1 1
20 29582 1 1 22 ARG HH22 H -10.905 12.159 11.304 1.00 . A A . 22 ARG HH22 1 1
20 29583 1 1 22 ARG N N -13.164 5.704 8.366 1.00 . A A . 22 ARG N 1 1
20 29584 1 1 22 ARG NE N -13.580 10.478 10.765 1.00 . A A . 22 ARG NE 1 1
20 29585 1 1 22 ARG NH1 N -11.614 10.501 9.570 1.00 . A A . 22 ARG NH1 1 1
20 29586 1 1 22 ARG NH2 N -11.835 11.818 11.436 1.00 . A A . 22 ARG NH2 1 1
20 29587 1 1 22 ARG O O -10.865 8.061 7.196 1.00 . A A . 22 ARG O 1 1
20 29588 1 1 23 THR C C -8.541 4.665 7.649 1.00 . A A . 23 THR C 1 1
20 29589 1 1 23 THR CA C -9.011 6.103 7.835 1.00 . A A . 23 THR CA 1 1
20 29590 1 1 23 THR CB C -8.073 6.814 8.830 1.00 . A A . 23 THR CB 1 1
20 29591 1 1 23 THR CG2 C -8.278 8.321 8.785 1.00 . A A . 23 THR CG2 1 1
20 29592 1 1 23 THR H H -10.734 5.438 8.870 1.00 . A A . 23 THR H 1 1
20 29593 1 1 23 THR HA H -8.952 6.617 6.887 1.00 . A A . 23 THR HA 1 1
20 29594 1 1 23 THR HB H -7.051 6.596 8.555 1.00 . A A . 23 THR HB 1 1
20 29595 1 1 23 THR HG1 H -8.666 5.442 10.116 1.00 . A A . 23 THR HG1 1 1
20 29596 1 1 23 THR HG21 H -9.333 8.538 8.709 1.00 . A A . 23 THR HG21 1 1
20 29597 1 1 23 THR HG22 H -7.764 8.729 7.928 1.00 . A A . 23 THR HG22 1 1
20 29598 1 1 23 THR HG23 H -7.884 8.764 9.687 1.00 . A A . 23 THR HG23 1 1
20 29599 1 1 23 THR N N -10.396 6.149 8.286 1.00 . A A . 23 THR N 1 1
20 29600 1 1 23 THR O O -9.219 3.723 8.057 1.00 . A A . 23 THR O 1 1
20 29601 1 1 23 THR OG1 O -8.312 6.334 10.157 1.00 . A A . 23 THR OG1 1 1
20 29602 1 1 24 ALA C C -5.289 3.214 6.846 1.00 . A A . 24 ALA C 1 1
20 29603 1 1 24 ALA CA C -6.812 3.181 6.795 1.00 . A A . 24 ALA CA 1 1
20 29604 1 1 24 ALA CB C -7.286 2.639 5.455 1.00 . A A . 24 ALA CB 1 1
20 29605 1 1 24 ALA H H -6.880 5.295 6.731 1.00 . A A . 24 ALA H 1 1
20 29606 1 1 24 ALA HA H -7.174 2.521 7.571 1.00 . A A . 24 ALA HA 1 1
20 29607 1 1 24 ALA HB1 H -6.875 1.651 5.301 1.00 . A A . 24 ALA HB1 1 1
20 29608 1 1 24 ALA HB2 H -8.364 2.586 5.449 1.00 . A A . 24 ALA HB2 1 1
20 29609 1 1 24 ALA HB3 H -6.953 3.294 4.664 1.00 . A A . 24 ALA HB3 1 1
20 29610 1 1 24 ALA N N -7.375 4.504 7.032 1.00 . A A . 24 ALA N 1 1
20 29611 1 1 24 ALA O O -4.648 3.952 6.096 1.00 . A A . 24 ALA O 1 1
20 29612 1 1 25 LEU C C -2.697 1.114 7.192 1.00 . A A . 25 LEU C 1 1
20 29613 1 1 25 LEU CA C -3.264 2.350 7.884 1.00 . A A . 25 LEU CA 1 1
20 29614 1 1 25 LEU CB C -2.884 2.337 9.366 1.00 . A A . 25 LEU CB 1 1
20 29615 1 1 25 LEU CD1 C -0.722 3.558 9.714 1.00 . A A . 25 LEU CD1 1 1
20 29616 1 1 25 LEU CD2 C -1.191 1.460 10.993 1.00 . A A . 25 LEU CD2 1 1
20 29617 1 1 25 LEU CG C -1.393 2.193 9.675 1.00 . A A . 25 LEU CG 1 1
20 29618 1 1 25 LEU H H -5.276 1.847 8.304 1.00 . A A . 25 LEU H 1 1
20 29619 1 1 25 LEU HA H -2.845 3.231 7.421 1.00 . A A . 25 LEU HA 1 1
20 29620 1 1 25 LEU HB2 H -3.224 3.264 9.802 1.00 . A A . 25 LEU HB2 1 1
20 29621 1 1 25 LEU HB3 H -3.401 1.511 9.832 1.00 . A A . 25 LEU HB3 1 1
20 29622 1 1 25 LEU HD11 H -1.127 4.180 8.931 1.00 . A A . 25 LEU HD11 1 1
20 29623 1 1 25 LEU HD12 H 0.341 3.440 9.567 1.00 . A A . 25 LEU HD12 1 1
20 29624 1 1 25 LEU HD13 H -0.904 4.021 10.673 1.00 . A A . 25 LEU HD13 1 1
20 29625 1 1 25 LEU HD21 H -1.945 1.775 11.699 1.00 . A A . 25 LEU HD21 1 1
20 29626 1 1 25 LEU HD22 H -0.211 1.690 11.386 1.00 . A A . 25 LEU HD22 1 1
20 29627 1 1 25 LEU HD23 H -1.273 0.396 10.829 1.00 . A A . 25 LEU HD23 1 1
20 29628 1 1 25 LEU HG H -0.924 1.613 8.893 1.00 . A A . 25 LEU HG 1 1
20 29629 1 1 25 LEU N N -4.713 2.412 7.735 1.00 . A A . 25 LEU N 1 1
20 29630 1 1 25 LEU O O -3.236 0.015 7.321 1.00 . A A . 25 LEU O 1 1
20 29631 1 1 26 LEU C C 0.493 0.054 6.174 1.00 . A A . 26 LEU C 1 1
20 29632 1 1 26 LEU CA C -0.964 0.202 5.746 1.00 . A A . 26 LEU CA 1 1
20 29633 1 1 26 LEU CB C -1.043 0.431 4.236 1.00 . A A . 26 LEU CB 1 1
20 29634 1 1 26 LEU CD1 C -2.618 0.728 2.309 1.00 . A A . 26 LEU CD1 1 1
20 29635 1 1 26 LEU CD2 C -2.115 -1.567 3.167 1.00 . A A . 26 LEU CD2 1 1
20 29636 1 1 26 LEU CG C -2.296 -0.103 3.541 1.00 . A A . 26 LEU CG 1 1
20 29637 1 1 26 LEU H H -1.222 2.201 6.393 1.00 . A A . 26 LEU H 1 1
20 29638 1 1 26 LEU HA H -1.493 -0.706 5.993 1.00 . A A . 26 LEU HA 1 1
20 29639 1 1 26 LEU HB2 H -0.995 1.494 4.060 1.00 . A A . 26 LEU HB2 1 1
20 29640 1 1 26 LEU HB3 H -0.184 -0.046 3.785 1.00 . A A . 26 LEU HB3 1 1
20 29641 1 1 26 LEU HD11 H -2.405 1.767 2.510 1.00 . A A . 26 LEU HD11 1 1
20 29642 1 1 26 LEU HD12 H -3.664 0.616 2.063 1.00 . A A . 26 LEU HD12 1 1
20 29643 1 1 26 LEU HD13 H -2.015 0.390 1.479 1.00 . A A . 26 LEU HD13 1 1
20 29644 1 1 26 LEU HD21 H -2.261 -2.183 4.042 1.00 . A A . 26 LEU HD21 1 1
20 29645 1 1 26 LEU HD22 H -1.117 -1.720 2.782 1.00 . A A . 26 LEU HD22 1 1
20 29646 1 1 26 LEU HD23 H -2.838 -1.837 2.411 1.00 . A A . 26 LEU HD23 1 1
20 29647 1 1 26 LEU HG H -3.134 -0.032 4.220 1.00 . A A . 26 LEU HG 1 1
20 29648 1 1 26 LEU N N -1.606 1.302 6.458 1.00 . A A . 26 LEU N 1 1
20 29649 1 1 26 LEU O O 1.269 1.008 6.117 1.00 . A A . 26 LEU O 1 1
20 29650 1 1 27 THR C C 2.964 -2.283 6.018 1.00 . A A . 27 THR C 1 1
20 29651 1 1 27 THR CA C 2.222 -1.425 7.038 1.00 . A A . 27 THR CA 1 1
20 29652 1 1 27 THR CB C 2.243 -2.138 8.403 1.00 . A A . 27 THR CB 1 1
20 29653 1 1 27 THR CG2 C 1.503 -1.321 9.451 1.00 . A A . 27 THR CG2 1 1
20 29654 1 1 27 THR H H 0.195 -1.871 6.624 1.00 . A A . 27 THR H 1 1
20 29655 1 1 27 THR HA H 2.736 -0.480 7.141 1.00 . A A . 27 THR HA 1 1
20 29656 1 1 27 THR HB H 3.270 -2.254 8.717 1.00 . A A . 27 THR HB 1 1
20 29657 1 1 27 THR HG1 H 0.986 -3.420 7.587 1.00 . A A . 27 THR HG1 1 1
20 29658 1 1 27 THR HG21 H 0.613 -1.850 9.759 1.00 . A A . 27 THR HG21 1 1
20 29659 1 1 27 THR HG22 H 1.227 -0.365 9.033 1.00 . A A . 27 THR HG22 1 1
20 29660 1 1 27 THR HG23 H 2.144 -1.169 10.306 1.00 . A A . 27 THR HG23 1 1
20 29661 1 1 27 THR N N 0.859 -1.151 6.602 1.00 . A A . 27 THR N 1 1
20 29662 1 1 27 THR O O 2.347 -2.923 5.167 1.00 . A A . 27 THR O 1 1
20 29663 1 1 27 THR OG1 O 1.641 -3.433 8.288 1.00 . A A . 27 THR OG1 1 1
20 29664 1 1 28 TRP C C 6.545 -3.180 5.713 1.00 . A A . 28 TRP C 1 1
20 29665 1 1 28 TRP CA C 5.114 -3.071 5.196 1.00 . A A . 28 TRP CA 1 1
20 29666 1 1 28 TRP CB C 5.108 -2.437 3.804 1.00 . A A . 28 TRP CB 1 1
20 29667 1 1 28 TRP CD1 C 7.277 -1.078 3.669 1.00 . A A . 28 TRP CD1 1 1
20 29668 1 1 28 TRP CD2 C 5.413 0.163 3.686 1.00 . A A . 28 TRP CD2 1 1
20 29669 1 1 28 TRP CE2 C 6.525 1.024 3.610 1.00 . A A . 28 TRP CE2 1 1
20 29670 1 1 28 TRP CE3 C 4.131 0.719 3.708 1.00 . A A . 28 TRP CE3 1 1
20 29671 1 1 28 TRP CG C 5.916 -1.177 3.722 1.00 . A A . 28 TRP CG 1 1
20 29672 1 1 28 TRP CH2 C 5.125 2.926 3.581 1.00 . A A . 28 TRP CH2 1 1
20 29673 1 1 28 TRP CZ2 C 6.392 2.409 3.558 1.00 . A A . 28 TRP CZ2 1 1
20 29674 1 1 28 TRP CZ3 C 4.000 2.094 3.657 1.00 . A A . 28 TRP CZ3 1 1
20 29675 1 1 28 TRP H H 4.722 -1.759 6.812 1.00 . A A . 28 TRP H 1 1
20 29676 1 1 28 TRP HA H 4.690 -4.062 5.132 1.00 . A A . 28 TRP HA 1 1
20 29677 1 1 28 TRP HB2 H 5.515 -3.140 3.093 1.00 . A A . 28 TRP HB2 1 1
20 29678 1 1 28 TRP HB3 H 4.091 -2.200 3.529 1.00 . A A . 28 TRP HB3 1 1
20 29679 1 1 28 TRP HD1 H 7.949 -1.922 3.681 1.00 . A A . 28 TRP HD1 1 1
20 29680 1 1 28 TRP HE1 H 8.572 0.572 3.554 1.00 . A A . 28 TRP HE1 1 1
20 29681 1 1 28 TRP HE3 H 3.252 0.094 3.766 1.00 . A A . 28 TRP HE3 1 1
20 29682 1 1 28 TRP HH2 H 4.976 3.994 3.543 1.00 . A A . 28 TRP HH2 1 1
20 29683 1 1 28 TRP HZ2 H 7.249 3.064 3.499 1.00 . A A . 28 TRP HZ2 1 1
20 29684 1 1 28 TRP HZ3 H 3.017 2.542 3.673 1.00 . A A . 28 TRP HZ3 1 1
20 29685 1 1 28 TRP N N 4.289 -2.290 6.111 1.00 . A A . 28 TRP N 1 1
20 29686 1 1 28 TRP NE1 N 7.650 0.243 3.602 1.00 . A A . 28 TRP NE1 1 1
20 29687 1 1 28 TRP O O 7.005 -2.335 6.480 1.00 . A A . 28 TRP O 1 1
20 29688 1 1 29 THR C C 9.602 -3.759 4.763 1.00 . A A . 29 THR C 1 1
20 29689 1 1 29 THR CA C 8.622 -4.448 5.707 1.00 . A A . 29 THR CA 1 1
20 29690 1 1 29 THR CB C 8.957 -5.950 5.770 1.00 . A A . 29 THR CB 1 1
20 29691 1 1 29 THR CG2 C 10.420 -6.164 6.130 1.00 . A A . 29 THR CG2 1 1
20 29692 1 1 29 THR H H 6.822 -4.867 4.676 1.00 . A A . 29 THR H 1 1
20 29693 1 1 29 THR HA H 8.739 -4.033 6.698 1.00 . A A . 29 THR HA 1 1
20 29694 1 1 29 THR HB H 8.774 -6.385 4.797 1.00 . A A . 29 THR HB 1 1
20 29695 1 1 29 THR HG1 H 8.533 -6.542 7.602 1.00 . A A . 29 THR HG1 1 1
20 29696 1 1 29 THR HG21 H 10.859 -6.875 5.446 1.00 . A A . 29 THR HG21 1 1
20 29697 1 1 29 THR HG22 H 10.490 -6.542 7.139 1.00 . A A . 29 THR HG22 1 1
20 29698 1 1 29 THR HG23 H 10.948 -5.225 6.060 1.00 . A A . 29 THR HG23 1 1
20 29699 1 1 29 THR N N 7.244 -4.227 5.287 1.00 . A A . 29 THR N 1 1
20 29700 1 1 29 THR O O 9.842 -4.230 3.653 1.00 . A A . 29 THR O 1 1
20 29701 1 1 29 THR OG1 O 8.123 -6.598 6.736 1.00 . A A . 29 THR OG1 1 1
20 29702 1 1 30 GLU C C 12.258 -2.786 3.935 1.00 . A A . 30 GLU C 1 1
20 29703 1 1 30 GLU CA C 11.118 -1.889 4.408 1.00 . A A . 30 GLU CA 1 1
20 29704 1 1 30 GLU CB C 11.679 -0.712 5.208 1.00 . A A . 30 GLU CB 1 1
20 29705 1 1 30 GLU CD C 11.476 1.734 5.810 1.00 . A A . 30 GLU CD 1 1
20 29706 1 1 30 GLU CG C 10.850 0.556 5.087 1.00 . A A . 30 GLU CG 1 1
20 29707 1 1 30 GLU H H 9.932 -2.316 6.109 1.00 . A A . 30 GLU H 1 1
20 29708 1 1 30 GLU HA H 10.594 -1.508 3.544 1.00 . A A . 30 GLU HA 1 1
20 29709 1 1 30 GLU HB2 H 11.724 -0.990 6.251 1.00 . A A . 30 GLU HB2 1 1
20 29710 1 1 30 GLU HB3 H 12.678 -0.498 4.859 1.00 . A A . 30 GLU HB3 1 1
20 29711 1 1 30 GLU HG2 H 10.750 0.807 4.042 1.00 . A A . 30 GLU HG2 1 1
20 29712 1 1 30 GLU HG3 H 9.872 0.374 5.508 1.00 . A A . 30 GLU HG3 1 1
20 29713 1 1 30 GLU N N 10.164 -2.642 5.214 1.00 . A A . 30 GLU N 1 1
20 29714 1 1 30 GLU O O 12.780 -3.615 4.681 1.00 . A A . 30 GLU O 1 1
20 29715 1 1 30 GLU OE1 O 12.304 2.436 5.192 1.00 . A A . 30 GLU OE1 1 1
20 29716 1 1 30 GLU OE2 O 11.139 1.953 6.992 1.00 . A A . 30 GLU OE2 1 1
20 29717 1 1 31 PRO C C 15.103 -3.045 2.641 1.00 . A A . 31 PRO C 1 1
20 29718 1 1 31 PRO CA C 13.738 -3.402 2.063 1.00 . A A . 31 PRO CA 1 1
20 29719 1 1 31 PRO CB C 13.668 -3.025 0.582 1.00 . A A . 31 PRO CB 1 1
20 29720 1 1 31 PRO CD C 12.079 -1.648 1.719 1.00 . A A . 31 PRO CD 1 1
20 29721 1 1 31 PRO CG C 13.042 -1.673 0.564 1.00 . A A . 31 PRO CG 1 1
20 29722 1 1 31 PRO HA H 13.568 -4.463 2.175 1.00 . A A . 31 PRO HA 1 1
20 29723 1 1 31 PRO HB2 H 14.665 -3.005 0.165 1.00 . A A . 31 PRO HB2 1 1
20 29724 1 1 31 PRO HB3 H 13.065 -3.746 0.051 1.00 . A A . 31 PRO HB3 1 1
20 29725 1 1 31 PRO HD2 H 12.038 -0.661 2.155 1.00 . A A . 31 PRO HD2 1 1
20 29726 1 1 31 PRO HD3 H 11.096 -1.962 1.398 1.00 . A A . 31 PRO HD3 1 1
20 29727 1 1 31 PRO HG2 H 13.800 -0.916 0.691 1.00 . A A . 31 PRO HG2 1 1
20 29728 1 1 31 PRO HG3 H 12.514 -1.526 -0.367 1.00 . A A . 31 PRO HG3 1 1
20 29729 1 1 31 PRO N N 12.655 -2.618 2.665 1.00 . A A . 31 PRO N 1 1
20 29730 1 1 31 PRO O O 15.256 -2.071 3.378 1.00 . A A . 31 PRO O 1 1
20 29731 1 1 32 PRO C C 18.132 -2.399 2.152 1.00 . A A . 32 PRO C 1 1
20 29732 1 1 32 PRO CA C 17.491 -3.636 2.770 1.00 . A A . 32 PRO CA 1 1
20 29733 1 1 32 PRO CB C 18.224 -4.901 2.316 1.00 . A A . 32 PRO CB 1 1
20 29734 1 1 32 PRO CD C 16.010 -5.027 1.422 1.00 . A A . 32 PRO CD 1 1
20 29735 1 1 32 PRO CG C 17.443 -5.391 1.146 1.00 . A A . 32 PRO CG 1 1
20 29736 1 1 32 PRO HA H 17.533 -3.561 3.847 1.00 . A A . 32 PRO HA 1 1
20 29737 1 1 32 PRO HB2 H 19.239 -4.653 2.040 1.00 . A A . 32 PRO HB2 1 1
20 29738 1 1 32 PRO HB3 H 18.230 -5.625 3.117 1.00 . A A . 32 PRO HB3 1 1
20 29739 1 1 32 PRO HD2 H 15.500 -4.779 0.503 1.00 . A A . 32 PRO HD2 1 1
20 29740 1 1 32 PRO HD3 H 15.506 -5.837 1.928 1.00 . A A . 32 PRO HD3 1 1
20 29741 1 1 32 PRO HG2 H 17.787 -4.905 0.246 1.00 . A A . 32 PRO HG2 1 1
20 29742 1 1 32 PRO HG3 H 17.547 -6.462 1.058 1.00 . A A . 32 PRO HG3 1 1
20 29743 1 1 32 PRO N N 16.120 -3.849 2.298 1.00 . A A . 32 PRO N 1 1
20 29744 1 1 32 PRO O O 19.040 -1.801 2.731 1.00 . A A . 32 PRO O 1 1
20 29745 1 1 33 VAL C C 17.199 0.315 0.336 1.00 . A A . 33 VAL C 1 1
20 29746 1 1 33 VAL CA C 18.180 -0.850 0.274 1.00 . A A . 33 VAL CA 1 1
20 29747 1 1 33 VAL CB C 18.489 -1.169 -1.201 1.00 . A A . 33 VAL CB 1 1
20 29748 1 1 33 VAL CG1 C 18.939 0.085 -1.935 1.00 . A A . 33 VAL CG1 1 1
20 29749 1 1 33 VAL CG2 C 19.543 -2.262 -1.300 1.00 . A A . 33 VAL CG2 1 1
20 29750 1 1 33 VAL H H 16.931 -2.535 0.559 1.00 . A A . 33 VAL H 1 1
20 29751 1 1 33 VAL HA H 19.101 -0.559 0.758 1.00 . A A . 33 VAL HA 1 1
20 29752 1 1 33 VAL HB H 17.584 -1.527 -1.668 1.00 . A A . 33 VAL HB 1 1
20 29753 1 1 33 VAL HG11 H 19.083 -0.143 -2.981 1.00 . A A . 33 VAL HG11 1 1
20 29754 1 1 33 VAL HG12 H 18.186 0.853 -1.833 1.00 . A A . 33 VAL HG12 1 1
20 29755 1 1 33 VAL HG13 H 19.870 0.435 -1.513 1.00 . A A . 33 VAL HG13 1 1
20 29756 1 1 33 VAL HG21 H 20.428 -1.957 -0.763 1.00 . A A . 33 VAL HG21 1 1
20 29757 1 1 33 VAL HG22 H 19.157 -3.174 -0.870 1.00 . A A . 33 VAL HG22 1 1
20 29758 1 1 33 VAL HG23 H 19.790 -2.430 -2.338 1.00 . A A . 33 VAL HG23 1 1
20 29759 1 1 33 VAL N N 17.655 -2.018 0.971 1.00 . A A . 33 VAL N 1 1
20 29760 1 1 33 VAL O O 16.251 0.384 -0.446 1.00 . A A . 33 VAL O 1 1
20 29761 1 1 34 ARG C C 16.435 3.160 0.125 1.00 . A A . 34 ARG C 1 1
20 29762 1 1 34 ARG CA C 16.569 2.392 1.437 1.00 . A A . 34 ARG CA 1 1
20 29763 1 1 34 ARG CB C 17.121 3.314 2.526 1.00 . A A . 34 ARG CB 1 1
20 29764 1 1 34 ARG CD C 16.661 5.241 4.071 1.00 . A A . 34 ARG CD 1 1
20 29765 1 1 34 ARG CG C 16.255 4.535 2.787 1.00 . A A . 34 ARG CG 1 1
20 29766 1 1 34 ARG CZ C 16.368 4.914 6.490 1.00 . A A . 34 ARG CZ 1 1
20 29767 1 1 34 ARG H H 18.205 1.119 1.866 1.00 . A A . 34 ARG H 1 1
20 29768 1 1 34 ARG HA H 15.593 2.040 1.736 1.00 . A A . 34 ARG HA 1 1
20 29769 1 1 34 ARG HB2 H 17.204 2.755 3.447 1.00 . A A . 34 ARG HB2 1 1
20 29770 1 1 34 ARG HB3 H 18.103 3.652 2.230 1.00 . A A . 34 ARG HB3 1 1
20 29771 1 1 34 ARG HD2 H 17.727 5.137 4.202 1.00 . A A . 34 ARG HD2 1 1
20 29772 1 1 34 ARG HD3 H 16.409 6.288 3.985 1.00 . A A . 34 ARG HD3 1 1
20 29773 1 1 34 ARG HE H 15.204 4.113 5.083 1.00 . A A . 34 ARG HE 1 1
20 29774 1 1 34 ARG HG2 H 16.361 5.223 1.962 1.00 . A A . 34 ARG HG2 1 1
20 29775 1 1 34 ARG HG3 H 15.224 4.223 2.868 1.00 . A A . 34 ARG HG3 1 1
20 29776 1 1 34 ARG HH11 H 17.924 6.095 5.974 1.00 . A A . 34 ARG HH11 1 1
20 29777 1 1 34 ARG HH12 H 17.707 5.856 7.676 1.00 . A A . 34 ARG HH12 1 1
20 29778 1 1 34 ARG HH21 H 14.908 3.791 7.321 1.00 . A A . 34 ARG HH21 1 1
20 29779 1 1 34 ARG HH22 H 15.991 4.545 8.441 1.00 . A A . 34 ARG HH22 1 1
20 29780 1 1 34 ARG N N 17.433 1.229 1.272 1.00 . A A . 34 ARG N 1 1
20 29781 1 1 34 ARG NE N 15.984 4.685 5.239 1.00 . A A . 34 ARG NE 1 1
20 29782 1 1 34 ARG NH1 N 17.420 5.685 6.733 1.00 . A A . 34 ARG NH1 1 1
20 29783 1 1 34 ARG NH2 N 15.701 4.372 7.501 1.00 . A A . 34 ARG NH2 1 1
20 29784 1 1 34 ARG O O 17.373 3.805 -0.344 1.00 . A A . 34 ARG O 1 1
20 29785 1 1 35 PRO C C 14.896 5.288 -1.588 1.00 . A A . 35 PRO C 1 1
20 29786 1 1 35 PRO CA C 14.956 3.773 -1.748 1.00 . A A . 35 PRO CA 1 1
20 29787 1 1 35 PRO CB C 13.584 3.222 -2.146 1.00 . A A . 35 PRO CB 1 1
20 29788 1 1 35 PRO CD C 14.078 2.340 0.020 1.00 . A A . 35 PRO CD 1 1
20 29789 1 1 35 PRO CG C 12.954 2.810 -0.861 1.00 . A A . 35 PRO CG 1 1
20 29790 1 1 35 PRO HA H 15.681 3.521 -2.507 1.00 . A A . 35 PRO HA 1 1
20 29791 1 1 35 PRO HB2 H 13.012 3.997 -2.638 1.00 . A A . 35 PRO HB2 1 1
20 29792 1 1 35 PRO HB3 H 13.709 2.382 -2.812 1.00 . A A . 35 PRO HB3 1 1
20 29793 1 1 35 PRO HD2 H 13.877 2.586 1.052 1.00 . A A . 35 PRO HD2 1 1
20 29794 1 1 35 PRO HD3 H 14.228 1.276 -0.094 1.00 . A A . 35 PRO HD3 1 1
20 29795 1 1 35 PRO HG2 H 12.452 3.653 -0.411 1.00 . A A . 35 PRO HG2 1 1
20 29796 1 1 35 PRO HG3 H 12.255 2.006 -1.037 1.00 . A A . 35 PRO HG3 1 1
20 29797 1 1 35 PRO N N 15.241 3.090 -0.482 1.00 . A A . 35 PRO N 1 1
20 29798 1 1 35 PRO O O 14.677 5.798 -0.490 1.00 . A A . 35 PRO O 1 1
20 29799 1 1 36 ALA C C 13.734 7.971 -2.108 1.00 . A A . 36 ALA C 1 1
20 29800 1 1 36 ALA CA C 15.055 7.460 -2.674 1.00 . A A . 36 ALA CA 1 1
20 29801 1 1 36 ALA CB C 15.280 8.010 -4.075 1.00 . A A . 36 ALA CB 1 1
20 29802 1 1 36 ALA H H 15.260 5.539 -3.538 1.00 . A A . 36 ALA H 1 1
20 29803 1 1 36 ALA HA H 15.863 7.806 -2.045 1.00 . A A . 36 ALA HA 1 1
20 29804 1 1 36 ALA HB1 H 15.632 7.218 -4.720 1.00 . A A . 36 ALA HB1 1 1
20 29805 1 1 36 ALA HB2 H 14.350 8.403 -4.460 1.00 . A A . 36 ALA HB2 1 1
20 29806 1 1 36 ALA HB3 H 16.016 8.799 -4.038 1.00 . A A . 36 ALA HB3 1 1
20 29807 1 1 36 ALA N N 15.090 6.003 -2.692 1.00 . A A . 36 ALA N 1 1
20 29808 1 1 36 ALA O O 13.716 8.760 -1.165 1.00 . A A . 36 ALA O 1 1
20 29809 1 1 37 GLY C C 10.266 6.864 -2.419 1.00 . A A . 37 GLY C 1 1
20 29810 1 1 37 GLY CA C 11.320 7.938 -2.233 1.00 . A A . 37 GLY CA 1 1
20 29811 1 1 37 GLY H H 12.705 6.887 -3.441 1.00 . A A . 37 GLY H 1 1
20 29812 1 1 37 GLY HA2 H 11.382 8.190 -1.185 1.00 . A A . 37 GLY HA2 1 1
20 29813 1 1 37 GLY HA3 H 11.023 8.817 -2.787 1.00 . A A . 37 GLY HA3 1 1
20 29814 1 1 37 GLY N N 12.630 7.515 -2.692 1.00 . A A . 37 GLY N 1 1
20 29815 1 1 37 GLY O O 10.492 5.878 -3.120 1.00 . A A . 37 GLY O 1 1
20 29816 1 1 38 TYR C C 6.801 6.717 -2.555 1.00 . A A . 38 TYR C 1 1
20 29817 1 1 38 TYR CA C 8.021 6.093 -1.884 1.00 . A A . 38 TYR CA 1 1
20 29818 1 1 38 TYR CB C 7.645 5.577 -0.495 1.00 . A A . 38 TYR CB 1 1
20 29819 1 1 38 TYR CD1 C 8.405 3.194 -0.842 1.00 . A A . 38 TYR CD1 1 1
20 29820 1 1 38 TYR CD2 C 9.174 4.349 1.095 1.00 . A A . 38 TYR CD2 1 1
20 29821 1 1 38 TYR CE1 C 9.113 2.071 -0.460 1.00 . A A . 38 TYR CE1 1 1
20 29822 1 1 38 TYR CE2 C 9.887 3.231 1.485 1.00 . A A . 38 TYR CE2 1 1
20 29823 1 1 38 TYR CG C 8.422 4.350 -0.073 1.00 . A A . 38 TYR CG 1 1
20 29824 1 1 38 TYR CZ C 9.853 2.095 0.704 1.00 . A A . 38 TYR CZ 1 1
20 29825 1 1 38 TYR H H 8.992 7.861 -1.244 1.00 . A A . 38 TYR H 1 1
20 29826 1 1 38 TYR HA H 8.363 5.262 -2.485 1.00 . A A . 38 TYR HA 1 1
20 29827 1 1 38 TYR HB2 H 7.830 6.352 0.232 1.00 . A A . 38 TYR HB2 1 1
20 29828 1 1 38 TYR HB3 H 6.594 5.324 -0.484 1.00 . A A . 38 TYR HB3 1 1
20 29829 1 1 38 TYR HD1 H 7.825 3.179 -1.754 1.00 . A A . 38 TYR HD1 1 1
20 29830 1 1 38 TYR HD2 H 9.199 5.241 1.705 1.00 . A A . 38 TYR HD2 1 1
20 29831 1 1 38 TYR HE1 H 9.087 1.181 -1.072 1.00 . A A . 38 TYR HE1 1 1
20 29832 1 1 38 TYR HE2 H 10.466 3.249 2.396 1.00 . A A . 38 TYR HE2 1 1
20 29833 1 1 38 TYR HH H 10.505 0.876 2.040 1.00 . A A . 38 TYR HH 1 1
20 29834 1 1 38 TYR N N 9.112 7.055 -1.788 1.00 . A A . 38 TYR N 1 1
20 29835 1 1 38 TYR O O 6.358 7.802 -2.177 1.00 . A A . 38 TYR O 1 1
20 29836 1 1 38 TYR OH O 10.561 0.979 1.087 1.00 . A A . 38 TYR OH 1 1
20 29837 1 1 39 LEU C C 3.884 5.616 -4.018 1.00 . A A . 39 LEU C 1 1
20 29838 1 1 39 LEU CA C 5.094 6.509 -4.277 1.00 . A A . 39 LEU CA 1 1
20 29839 1 1 39 LEU CB C 5.387 6.567 -5.778 1.00 . A A . 39 LEU CB 1 1
20 29840 1 1 39 LEU CD1 C 5.082 7.932 -7.858 1.00 . A A . 39 LEU CD1 1 1
20 29841 1 1 39 LEU CD2 C 3.213 6.493 -7.024 1.00 . A A . 39 LEU CD2 1 1
20 29842 1 1 39 LEU CG C 4.395 7.364 -6.625 1.00 . A A . 39 LEU CG 1 1
20 29843 1 1 39 LEU H H 6.661 5.166 -3.808 1.00 . A A . 39 LEU H 1 1
20 29844 1 1 39 LEU HA H 4.874 7.505 -3.923 1.00 . A A . 39 LEU HA 1 1
20 29845 1 1 39 LEU HB2 H 6.363 7.009 -5.907 1.00 . A A . 39 LEU HB2 1 1
20 29846 1 1 39 LEU HB3 H 5.401 5.552 -6.150 1.00 . A A . 39 LEU HB3 1 1
20 29847 1 1 39 LEU HD11 H 4.380 8.534 -8.415 1.00 . A A . 39 LEU HD11 1 1
20 29848 1 1 39 LEU HD12 H 5.433 7.121 -8.479 1.00 . A A . 39 LEU HD12 1 1
20 29849 1 1 39 LEU HD13 H 5.920 8.542 -7.554 1.00 . A A . 39 LEU HD13 1 1
20 29850 1 1 39 LEU HD21 H 3.549 5.477 -7.172 1.00 . A A . 39 LEU HD21 1 1
20 29851 1 1 39 LEU HD22 H 2.784 6.868 -7.942 1.00 . A A . 39 LEU HD22 1 1
20 29852 1 1 39 LEU HD23 H 2.469 6.516 -6.242 1.00 . A A . 39 LEU HD23 1 1
20 29853 1 1 39 LEU HG H 4.019 8.194 -6.042 1.00 . A A . 39 LEU HG 1 1
20 29854 1 1 39 LEU N N 6.264 6.024 -3.553 1.00 . A A . 39 LEU N 1 1
20 29855 1 1 39 LEU O O 3.704 4.590 -4.675 1.00 . A A . 39 LEU O 1 1
20 29856 1 1 40 LEU C C 0.647 5.767 -3.479 1.00 . A A . 40 LEU C 1 1
20 29857 1 1 40 LEU CA C 1.862 5.252 -2.713 1.00 . A A . 40 LEU CA 1 1
20 29858 1 1 40 LEU CB C 1.601 5.329 -1.208 1.00 . A A . 40 LEU CB 1 1
20 29859 1 1 40 LEU CD1 C 0.869 3.041 -0.491 1.00 . A A . 40 LEU CD1 1 1
20 29860 1 1 40 LEU CD2 C -0.096 5.064 0.618 1.00 . A A . 40 LEU CD2 1 1
20 29861 1 1 40 LEU CG C 0.437 4.487 -0.684 1.00 . A A . 40 LEU CG 1 1
20 29862 1 1 40 LEU H H 3.253 6.840 -2.569 1.00 . A A . 40 LEU H 1 1
20 29863 1 1 40 LEU HA H 2.035 4.222 -2.988 1.00 . A A . 40 LEU HA 1 1
20 29864 1 1 40 LEU HB2 H 2.497 5.007 -0.700 1.00 . A A . 40 LEU HB2 1 1
20 29865 1 1 40 LEU HB3 H 1.400 6.362 -0.960 1.00 . A A . 40 LEU HB3 1 1
20 29866 1 1 40 LEU HD11 H 1.944 2.996 -0.400 1.00 . A A . 40 LEU HD11 1 1
20 29867 1 1 40 LEU HD12 H 0.554 2.455 -1.342 1.00 . A A . 40 LEU HD12 1 1
20 29868 1 1 40 LEU HD13 H 0.414 2.646 0.405 1.00 . A A . 40 LEU HD13 1 1
20 29869 1 1 40 LEU HD21 H -1.150 5.276 0.513 1.00 . A A . 40 LEU HD21 1 1
20 29870 1 1 40 LEU HD22 H 0.433 5.978 0.850 1.00 . A A . 40 LEU HD22 1 1
20 29871 1 1 40 LEU HD23 H 0.050 4.351 1.415 1.00 . A A . 40 LEU HD23 1 1
20 29872 1 1 40 LEU HG H -0.364 4.501 -1.410 1.00 . A A . 40 LEU HG 1 1
20 29873 1 1 40 LEU N N 3.057 6.014 -3.058 1.00 . A A . 40 LEU N 1 1
20 29874 1 1 40 LEU O O 0.215 6.903 -3.284 1.00 . A A . 40 LEU O 1 1
20 29875 1 1 41 SER C C -2.248 4.385 -4.829 1.00 . A A . 41 SER C 1 1
20 29876 1 1 41 SER CA C -1.063 5.293 -5.144 1.00 . A A . 41 SER CA 1 1
20 29877 1 1 41 SER CB C -0.732 5.219 -6.636 1.00 . A A . 41 SER CB 1 1
20 29878 1 1 41 SER H H 0.492 4.031 -4.458 1.00 . A A . 41 SER H 1 1
20 29879 1 1 41 SER HA H -1.327 6.310 -4.893 1.00 . A A . 41 SER HA 1 1
20 29880 1 1 41 SER HB2 H 0.206 5.722 -6.819 1.00 . A A . 41 SER HB2 1 1
20 29881 1 1 41 SER HB3 H -0.649 4.184 -6.932 1.00 . A A . 41 SER HB3 1 1
20 29882 1 1 41 SER HG H -2.178 6.516 -6.893 1.00 . A A . 41 SER HG 1 1
20 29883 1 1 41 SER N N 0.101 4.923 -4.348 1.00 . A A . 41 SER N 1 1
20 29884 1 1 41 SER O O -2.177 3.169 -5.006 1.00 . A A . 41 SER O 1 1
20 29885 1 1 41 SER OG O -1.742 5.838 -7.414 1.00 . A A . 41 SER OG 1 1
20 29886 1 1 42 PHE C C -5.731 4.708 -4.845 1.00 . A A . 42 PHE C 1 1
20 29887 1 1 42 PHE CA C -4.539 4.232 -4.020 1.00 . A A . 42 PHE CA 1 1
20 29888 1 1 42 PHE CB C -4.847 4.372 -2.528 1.00 . A A . 42 PHE CB 1 1
20 29889 1 1 42 PHE CD1 C -6.990 5.663 -2.333 1.00 . A A . 42 PHE CD1 1 1
20 29890 1 1 42 PHE CD2 C -4.954 6.747 -1.725 1.00 . A A . 42 PHE CD2 1 1
20 29891 1 1 42 PHE CE1 C -7.697 6.809 -2.021 1.00 . A A . 42 PHE CE1 1 1
20 29892 1 1 42 PHE CE2 C -5.656 7.895 -1.412 1.00 . A A . 42 PHE CE2 1 1
20 29893 1 1 42 PHE CG C -5.613 5.619 -2.189 1.00 . A A . 42 PHE CG 1 1
20 29894 1 1 42 PHE CZ C -7.029 7.927 -1.561 1.00 . A A . 42 PHE CZ 1 1
20 29895 1 1 42 PHE H H -3.333 5.959 -4.242 1.00 . A A . 42 PHE H 1 1
20 29896 1 1 42 PHE HA H -4.352 3.193 -4.245 1.00 . A A . 42 PHE HA 1 1
20 29897 1 1 42 PHE HB2 H -5.436 3.525 -2.209 1.00 . A A . 42 PHE HB2 1 1
20 29898 1 1 42 PHE HB3 H -3.920 4.389 -1.976 1.00 . A A . 42 PHE HB3 1 1
20 29899 1 1 42 PHE HD1 H -7.513 4.789 -2.694 1.00 . A A . 42 PHE HD1 1 1
20 29900 1 1 42 PHE HD2 H -3.881 6.724 -1.609 1.00 . A A . 42 PHE HD2 1 1
20 29901 1 1 42 PHE HE1 H -8.770 6.830 -2.139 1.00 . A A . 42 PHE HE1 1 1
20 29902 1 1 42 PHE HE2 H -5.132 8.768 -1.052 1.00 . A A . 42 PHE HE2 1 1
20 29903 1 1 42 PHE HZ H -7.580 8.823 -1.316 1.00 . A A . 42 PHE HZ 1 1
20 29904 1 1 42 PHE N N -3.338 4.985 -4.361 1.00 . A A . 42 PHE N 1 1
20 29905 1 1 42 PHE O O -6.073 5.891 -4.838 1.00 . A A . 42 PHE O 1 1
20 29906 1 1 43 HIS C C -8.717 3.239 -6.003 1.00 . A A . 43 HIS C 1 1
20 29907 1 1 43 HIS CA C -7.516 4.100 -6.385 1.00 . A A . 43 HIS CA 1 1
20 29908 1 1 43 HIS CB C -7.180 3.901 -7.863 1.00 . A A . 43 HIS CB 1 1
20 29909 1 1 43 HIS CD2 C -7.915 1.985 -9.450 1.00 . A A . 43 HIS CD2 1 1
20 29910 1 1 43 HIS CE1 C -7.182 0.291 -8.268 1.00 . A A . 43 HIS CE1 1 1
20 29911 1 1 43 HIS CG C -7.345 2.487 -8.329 1.00 . A A . 43 HIS CG 1 1
20 29912 1 1 43 HIS H H -6.042 2.851 -5.519 1.00 . A A . 43 HIS H 1 1
20 29913 1 1 43 HIS HA H -7.765 5.137 -6.218 1.00 . A A . 43 HIS HA 1 1
20 29914 1 1 43 HIS HB2 H -7.829 4.524 -8.460 1.00 . A A . 43 HIS HB2 1 1
20 29915 1 1 43 HIS HB3 H -6.153 4.190 -8.034 1.00 . A A . 43 HIS HB3 1 1
20 29916 1 1 43 HIS HD1 H -6.437 1.436 -6.745 1.00 . A A . 43 HIS HD1 1 1
20 29917 1 1 43 HIS HD2 H -8.374 2.554 -10.246 1.00 . A A . 43 HIS HD2 1 1
20 29918 1 1 43 HIS HE1 H -6.950 -0.714 -7.946 1.00 . A A . 43 HIS HE1 1 1
20 29919 1 1 43 HIS HE2 H -8.046 -0.007 -10.101 1.00 . A A . 43 HIS HE2 1 1
20 29920 1 1 43 HIS N N -6.361 3.777 -5.555 1.00 . A A . 43 HIS N 1 1
20 29921 1 1 43 HIS ND1 N -6.897 1.400 -7.609 1.00 . A A . 43 HIS ND1 1 1
20 29922 1 1 43 HIS NE2 N -7.800 0.618 -9.388 1.00 . A A . 43 HIS NE2 1 1
20 29923 1 1 43 HIS O O -8.565 2.084 -5.606 1.00 . A A . 43 HIS O 1 1
20 29924 1 1 44 THR C C -11.675 2.334 -6.999 1.00 . A A . 44 THR C 1 1
20 29925 1 1 44 THR CA C -11.138 3.097 -5.793 1.00 . A A . 44 THR CA 1 1
20 29926 1 1 44 THR CB C -12.226 4.059 -5.282 1.00 . A A . 44 THR CB 1 1
20 29927 1 1 44 THR CG2 C -12.099 5.422 -5.947 1.00 . A A . 44 THR CG2 1 1
20 29928 1 1 44 THR H H -9.967 4.734 -6.449 1.00 . A A . 44 THR H 1 1
20 29929 1 1 44 THR HA H -10.910 2.393 -5.006 1.00 . A A . 44 THR HA 1 1
20 29930 1 1 44 THR HB H -12.104 4.182 -4.216 1.00 . A A . 44 THR HB 1 1
20 29931 1 1 44 THR HG1 H -14.159 4.229 -5.636 1.00 . A A . 44 THR HG1 1 1
20 29932 1 1 44 THR HG21 H -11.727 5.298 -6.953 1.00 . A A . 44 THR HG21 1 1
20 29933 1 1 44 THR HG22 H -11.414 6.035 -5.382 1.00 . A A . 44 THR HG22 1 1
20 29934 1 1 44 THR HG23 H -13.068 5.898 -5.978 1.00 . A A . 44 THR HG23 1 1
20 29935 1 1 44 THR N N -9.911 3.810 -6.127 1.00 . A A . 44 THR N 1 1
20 29936 1 1 44 THR O O -11.536 2.760 -8.146 1.00 . A A . 44 THR O 1 1
20 29937 1 1 44 THR OG1 O -13.524 3.514 -5.544 1.00 . A A . 44 THR OG1 1 1
20 29938 1 1 45 PRO C C -14.102 0.967 -8.440 1.00 . A A . 45 PRO C 1 1
20 29939 1 1 45 PRO CA C -12.877 0.333 -7.788 1.00 . A A . 45 PRO CA 1 1
20 29940 1 1 45 PRO CB C -13.269 -0.944 -7.042 1.00 . A A . 45 PRO CB 1 1
20 29941 1 1 45 PRO CD C -12.507 0.610 -5.394 1.00 . A A . 45 PRO CD 1 1
20 29942 1 1 45 PRO CG C -13.481 -0.510 -5.633 1.00 . A A . 45 PRO CG 1 1
20 29943 1 1 45 PRO HA H -12.147 0.098 -8.549 1.00 . A A . 45 PRO HA 1 1
20 29944 1 1 45 PRO HB2 H -14.173 -1.352 -7.471 1.00 . A A . 45 PRO HB2 1 1
20 29945 1 1 45 PRO HB3 H -12.471 -1.668 -7.115 1.00 . A A . 45 PRO HB3 1 1
20 29946 1 1 45 PRO HD2 H -12.932 1.344 -4.724 1.00 . A A . 45 PRO HD2 1 1
20 29947 1 1 45 PRO HD3 H -11.580 0.226 -4.995 1.00 . A A . 45 PRO HD3 1 1
20 29948 1 1 45 PRO HG2 H -14.494 -0.159 -5.505 1.00 . A A . 45 PRO HG2 1 1
20 29949 1 1 45 PRO HG3 H -13.279 -1.331 -4.961 1.00 . A A . 45 PRO HG3 1 1
20 29950 1 1 45 PRO N N -12.305 1.179 -6.737 1.00 . A A . 45 PRO N 1 1
20 29951 1 1 45 PRO O O -14.635 0.446 -9.418 1.00 . A A . 45 PRO O 1 1
20 29952 1 1 46 GLY C C -15.497 4.279 -8.523 1.00 . A A . 46 GLY C 1 1
20 29953 1 1 46 GLY CA C -15.701 2.780 -8.431 1.00 . A A . 46 GLY CA 1 1
20 29954 1 1 46 GLY H H -14.077 2.463 -7.110 1.00 . A A . 46 GLY H 1 1
20 29955 1 1 46 GLY HA2 H -15.907 2.393 -9.418 1.00 . A A . 46 GLY HA2 1 1
20 29956 1 1 46 GLY HA3 H -16.552 2.583 -7.794 1.00 . A A . 46 GLY HA3 1 1
20 29957 1 1 46 GLY N N -14.543 2.094 -7.889 1.00 . A A . 46 GLY N 1 1
20 29958 1 1 46 GLY O O -16.456 5.048 -8.472 1.00 . A A . 46 GLY O 1 1
20 29959 1 1 47 GLY C C -12.708 6.384 -9.600 1.00 . A A . 47 GLY C 1 1
20 29960 1 1 47 GLY CA C -13.937 6.112 -8.756 1.00 . A A . 47 GLY CA 1 1
20 29961 1 1 47 GLY H H -13.517 4.037 -8.695 1.00 . A A . 47 GLY H 1 1
20 29962 1 1 47 GLY HA2 H -14.782 6.622 -9.193 1.00 . A A . 47 GLY HA2 1 1
20 29963 1 1 47 GLY HA3 H -13.769 6.500 -7.762 1.00 . A A . 47 GLY HA3 1 1
20 29964 1 1 47 GLY N N -14.242 4.696 -8.660 1.00 . A A . 47 GLY N 1 1
20 29965 1 1 47 GLY O O -12.587 5.874 -10.714 1.00 . A A . 47 GLY O 1 1
20 29966 1 1 48 GLN C C -9.341 7.091 -9.000 1.00 . A A . 48 GLN C 1 1
20 29967 1 1 48 GLN CA C -10.571 7.533 -9.786 1.00 . A A . 48 GLN CA 1 1
20 29968 1 1 48 GLN CB C -10.510 9.040 -10.046 1.00 . A A . 48 GLN CB 1 1
20 29969 1 1 48 GLN CD C -11.092 11.274 -9.021 1.00 . A A . 48 GLN CD 1 1
20 29970 1 1 48 GLN CG C -10.552 9.878 -8.779 1.00 . A A . 48 GLN CG 1 1
20 29971 1 1 48 GLN H H -11.949 7.568 -8.180 1.00 . A A . 48 GLN H 1 1
20 29972 1 1 48 GLN HA H -10.584 7.014 -10.732 1.00 . A A . 48 GLN HA 1 1
20 29973 1 1 48 GLN HB2 H -9.595 9.265 -10.572 1.00 . A A . 48 GLN HB2 1 1
20 29974 1 1 48 GLN HB3 H -11.350 9.320 -10.665 1.00 . A A . 48 GLN HB3 1 1
20 29975 1 1 48 GLN HE21 H -10.091 11.960 -7.446 1.00 . A A . 48 GLN HE21 1 1
20 29976 1 1 48 GLN HE22 H -11.033 13.127 -8.303 1.00 . A A . 48 GLN HE22 1 1
20 29977 1 1 48 GLN HG2 H -11.184 9.385 -8.056 1.00 . A A . 48 GLN HG2 1 1
20 29978 1 1 48 GLN HG3 H -9.550 9.959 -8.384 1.00 . A A . 48 GLN HG3 1 1
20 29979 1 1 48 GLN N N -11.795 7.192 -9.071 1.00 . A A . 48 GLN N 1 1
20 29980 1 1 48 GLN NE2 N -10.700 12.216 -8.170 1.00 . A A . 48 GLN NE2 1 1
20 29981 1 1 48 GLN O O -9.456 6.469 -7.944 1.00 . A A . 48 GLN O 1 1
20 29982 1 1 48 GLN OE1 O -11.853 11.504 -9.961 1.00 . A A . 48 GLN OE1 1 1
20 29983 1 1 49 THR C C -6.216 8.277 -8.290 1.00 . A A . 49 THR C 1 1
20 29984 1 1 49 THR CA C -6.911 7.051 -8.872 1.00 . A A . 49 THR CA 1 1
20 29985 1 1 49 THR CB C -5.952 6.349 -9.852 1.00 . A A . 49 THR CB 1 1
20 29986 1 1 49 THR CG2 C -4.625 6.033 -9.178 1.00 . A A . 49 THR CG2 1 1
20 29987 1 1 49 THR H H -8.136 7.913 -10.368 1.00 . A A . 49 THR H 1 1
20 29988 1 1 49 THR HA H -7.140 6.364 -8.070 1.00 . A A . 49 THR HA 1 1
20 29989 1 1 49 THR HB H -5.766 7.010 -10.686 1.00 . A A . 49 THR HB 1 1
20 29990 1 1 49 THR HG1 H -7.501 5.240 -10.360 1.00 . A A . 49 THR HG1 1 1
20 29991 1 1 49 THR HG21 H -3.815 6.422 -9.777 1.00 . A A . 49 THR HG21 1 1
20 29992 1 1 49 THR HG22 H -4.518 4.963 -9.078 1.00 . A A . 49 THR HG22 1 1
20 29993 1 1 49 THR HG23 H -4.601 6.490 -8.200 1.00 . A A . 49 THR HG23 1 1
20 29994 1 1 49 THR N N -8.162 7.416 -9.523 1.00 . A A . 49 THR N 1 1
20 29995 1 1 49 THR O O -6.175 9.334 -8.918 1.00 . A A . 49 THR O 1 1
20 29996 1 1 49 THR OG1 O -6.546 5.140 -10.337 1.00 . A A . 49 THR OG1 1 1
20 29997 1 1 50 GLN C C -3.580 8.799 -5.985 1.00 . A A . 50 GLN C 1 1
20 29998 1 1 50 GLN CA C -4.978 9.224 -6.421 1.00 . A A . 50 GLN CA 1 1
20 29999 1 1 50 GLN CB C -5.780 9.700 -5.209 1.00 . A A . 50 GLN CB 1 1
20 30000 1 1 50 GLN CD C -5.293 12.162 -4.912 1.00 . A A . 50 GLN CD 1 1
20 30001 1 1 50 GLN CG C -5.065 10.759 -4.384 1.00 . A A . 50 GLN CG 1 1
20 30002 1 1 50 GLN H H -5.738 7.260 -6.637 1.00 . A A . 50 GLN H 1 1
20 30003 1 1 50 GLN HA H -4.891 10.037 -7.125 1.00 . A A . 50 GLN HA 1 1
20 30004 1 1 50 GLN HB2 H -6.717 10.113 -5.551 1.00 . A A . 50 GLN HB2 1 1
20 30005 1 1 50 GLN HB3 H -5.981 8.853 -4.569 1.00 . A A . 50 GLN HB3 1 1
20 30006 1 1 50 GLN HE21 H -3.381 12.613 -4.609 1.00 . A A . 50 GLN HE21 1 1
20 30007 1 1 50 GLN HE22 H -4.356 13.878 -5.268 1.00 . A A . 50 GLN HE22 1 1
20 30008 1 1 50 GLN HG2 H -5.427 10.711 -3.368 1.00 . A A . 50 GLN HG2 1 1
20 30009 1 1 50 GLN HG3 H -4.005 10.552 -4.398 1.00 . A A . 50 GLN HG3 1 1
20 30010 1 1 50 GLN N N -5.672 8.127 -7.087 1.00 . A A . 50 GLN N 1 1
20 30011 1 1 50 GLN NE2 N -4.237 12.966 -4.931 1.00 . A A . 50 GLN NE2 1 1
20 30012 1 1 50 GLN O O -3.363 7.652 -5.594 1.00 . A A . 50 GLN O 1 1
20 30013 1 1 50 GLN OE1 O -6.407 12.519 -5.298 1.00 . A A . 50 GLN OE1 1 1
20 30014 1 1 51 GLU C C -0.847 10.294 -4.466 1.00 . A A . 51 GLU C 1 1
20 30015 1 1 51 GLU CA C -1.256 9.451 -5.670 1.00 . A A . 51 GLU CA 1 1
20 30016 1 1 51 GLU CB C -0.310 9.723 -6.842 1.00 . A A . 51 GLU CB 1 1
20 30017 1 1 51 GLU CD C 0.559 8.967 -9.090 1.00 . A A . 51 GLU CD 1 1
20 30018 1 1 51 GLU CG C -0.416 8.699 -7.960 1.00 . A A . 51 GLU CG 1 1
20 30019 1 1 51 GLU H H -2.869 10.627 -6.377 1.00 . A A . 51 GLU H 1 1
20 30020 1 1 51 GLU HA H -1.192 8.407 -5.403 1.00 . A A . 51 GLU HA 1 1
20 30021 1 1 51 GLU HB2 H -0.533 10.697 -7.251 1.00 . A A . 51 GLU HB2 1 1
20 30022 1 1 51 GLU HB3 H 0.706 9.721 -6.475 1.00 . A A . 51 GLU HB3 1 1
20 30023 1 1 51 GLU HG2 H -0.212 7.720 -7.554 1.00 . A A . 51 GLU HG2 1 1
20 30024 1 1 51 GLU HG3 H -1.420 8.722 -8.357 1.00 . A A . 51 GLU HG3 1 1
20 30025 1 1 51 GLU N N -2.635 9.731 -6.057 1.00 . A A . 51 GLU N 1 1
20 30026 1 1 51 GLU O O -1.414 11.358 -4.219 1.00 . A A . 51 GLU O 1 1
20 30027 1 1 51 GLU OE1 O 1.781 8.850 -8.860 1.00 . A A . 51 GLU OE1 1 1
20 30028 1 1 51 GLU OE2 O 0.100 9.293 -10.204 1.00 . A A . 51 GLU OE2 1 1
20 30029 1 1 52 ILE C C 2.139 10.392 -2.411 1.00 . A A . 52 ILE C 1 1
20 30030 1 1 52 ILE CA C 0.625 10.516 -2.542 1.00 . A A . 52 ILE CA 1 1
20 30031 1 1 52 ILE CB C -0.035 9.987 -1.255 1.00 . A A . 52 ILE CB 1 1
20 30032 1 1 52 ILE CD1 C -2.263 9.201 -0.307 1.00 . A A . 52 ILE CD1 1 1
20 30033 1 1 52 ILE CG1 C -1.557 9.956 -1.412 1.00 . A A . 52 ILE CG1 1 1
20 30034 1 1 52 ILE CG2 C 0.362 10.845 -0.064 1.00 . A A . 52 ILE CG2 1 1
20 30035 1 1 52 ILE H H 0.551 8.955 -3.968 1.00 . A A . 52 ILE H 1 1
20 30036 1 1 52 ILE HA H 0.368 11.560 -2.651 1.00 . A A . 52 ILE HA 1 1
20 30037 1 1 52 ILE HB H 0.322 8.983 -1.080 1.00 . A A . 52 ILE HB 1 1
20 30038 1 1 52 ILE HD11 H -2.614 8.252 -0.685 1.00 . A A . 52 ILE HD11 1 1
20 30039 1 1 52 ILE HD12 H -1.578 9.034 0.510 1.00 . A A . 52 ILE HD12 1 1
20 30040 1 1 52 ILE HD13 H -3.106 9.781 0.043 1.00 . A A . 52 ILE HD13 1 1
20 30041 1 1 52 ILE HG12 H -1.933 10.966 -1.416 1.00 . A A . 52 ILE HG12 1 1
20 30042 1 1 52 ILE HG13 H -1.805 9.480 -2.350 1.00 . A A . 52 ILE HG13 1 1
20 30043 1 1 52 ILE HG21 H -0.500 11.009 0.565 1.00 . A A . 52 ILE HG21 1 1
20 30044 1 1 52 ILE HG22 H 1.129 10.340 0.504 1.00 . A A . 52 ILE HG22 1 1
20 30045 1 1 52 ILE HG23 H 0.739 11.794 -0.413 1.00 . A A . 52 ILE HG23 1 1
20 30046 1 1 52 ILE N N 0.139 9.808 -3.720 1.00 . A A . 52 ILE N 1 1
20 30047 1 1 52 ILE O O 2.677 9.288 -2.317 1.00 . A A . 52 ILE O 1 1
20 30048 1 1 53 LEU C C 4.705 11.292 -0.841 1.00 . A A . 53 LEU C 1 1
20 30049 1 1 53 LEU CA C 4.275 11.552 -2.281 1.00 . A A . 53 LEU CA 1 1
20 30050 1 1 53 LEU CB C 4.828 12.898 -2.755 1.00 . A A . 53 LEU CB 1 1
20 30051 1 1 53 LEU CD1 C 7.192 12.198 -3.206 1.00 . A A . 53 LEU CD1 1 1
20 30052 1 1 53 LEU CD2 C 6.663 14.605 -2.778 1.00 . A A . 53 LEU CD2 1 1
20 30053 1 1 53 LEU CG C 6.301 13.166 -2.443 1.00 . A A . 53 LEU CG 1 1
20 30054 1 1 53 LEU H H 2.338 12.380 -2.481 1.00 . A A . 53 LEU H 1 1
20 30055 1 1 53 LEU HA H 4.671 10.768 -2.910 1.00 . A A . 53 LEU HA 1 1
20 30056 1 1 53 LEU HB2 H 4.702 12.948 -3.826 1.00 . A A . 53 LEU HB2 1 1
20 30057 1 1 53 LEU HB3 H 4.242 13.677 -2.288 1.00 . A A . 53 LEU HB3 1 1
20 30058 1 1 53 LEU HD11 H 6.601 11.658 -3.929 1.00 . A A . 53 LEU HD11 1 1
20 30059 1 1 53 LEU HD12 H 7.641 11.501 -2.514 1.00 . A A . 53 LEU HD12 1 1
20 30060 1 1 53 LEU HD13 H 7.969 12.750 -3.715 1.00 . A A . 53 LEU HD13 1 1
20 30061 1 1 53 LEU HD21 H 5.863 15.259 -2.465 1.00 . A A . 53 LEU HD21 1 1
20 30062 1 1 53 LEU HD22 H 6.810 14.701 -3.844 1.00 . A A . 53 LEU HD22 1 1
20 30063 1 1 53 LEU HD23 H 7.572 14.876 -2.263 1.00 . A A . 53 LEU HD23 1 1
20 30064 1 1 53 LEU HG H 6.472 13.014 -1.386 1.00 . A A . 53 LEU HG 1 1
20 30065 1 1 53 LEU N N 2.822 11.532 -2.403 1.00 . A A . 53 LEU N 1 1
20 30066 1 1 53 LEU O O 4.388 12.067 0.062 1.00 . A A . 53 LEU O 1 1
20 30067 1 1 54 LEU C C 7.290 10.419 0.957 1.00 . A A . 54 LEU C 1 1
20 30068 1 1 54 LEU CA C 5.905 9.835 0.697 1.00 . A A . 54 LEU CA 1 1
20 30069 1 1 54 LEU CB C 5.943 8.314 0.850 1.00 . A A . 54 LEU CB 1 1
20 30070 1 1 54 LEU CD1 C 4.596 6.333 1.590 1.00 . A A . 54 LEU CD1 1 1
20 30071 1 1 54 LEU CD2 C 3.463 8.520 1.154 1.00 . A A . 54 LEU CD2 1 1
20 30072 1 1 54 LEU CG C 4.598 7.594 0.740 1.00 . A A . 54 LEU CG 1 1
20 30073 1 1 54 LEU H H 5.650 9.619 -1.393 1.00 . A A . 54 LEU H 1 1
20 30074 1 1 54 LEU HA H 5.214 10.244 1.418 1.00 . A A . 54 LEU HA 1 1
20 30075 1 1 54 LEU HB2 H 6.591 7.920 0.082 1.00 . A A . 54 LEU HB2 1 1
20 30076 1 1 54 LEU HB3 H 6.361 8.090 1.821 1.00 . A A . 54 LEU HB3 1 1
20 30077 1 1 54 LEU HD11 H 5.566 6.207 2.048 1.00 . A A . 54 LEU HD11 1 1
20 30078 1 1 54 LEU HD12 H 4.379 5.479 0.966 1.00 . A A . 54 LEU HD12 1 1
20 30079 1 1 54 LEU HD13 H 3.842 6.418 2.359 1.00 . A A . 54 LEU HD13 1 1
20 30080 1 1 54 LEU HD21 H 3.428 9.367 0.485 1.00 . A A . 54 LEU HD21 1 1
20 30081 1 1 54 LEU HD22 H 3.631 8.866 2.164 1.00 . A A . 54 LEU HD22 1 1
20 30082 1 1 54 LEU HD23 H 2.527 7.984 1.107 1.00 . A A . 54 LEU HD23 1 1
20 30083 1 1 54 LEU HG H 4.435 7.303 -0.288 1.00 . A A . 54 LEU HG 1 1
20 30084 1 1 54 LEU N N 5.429 10.197 -0.634 1.00 . A A . 54 LEU N 1 1
20 30085 1 1 54 LEU O O 8.076 10.650 0.038 1.00 . A A . 54 LEU O 1 1
20 30086 1 1 55 PRO C C 10.036 10.228 2.460 1.00 . A A . 55 PRO C 1 1
20 30087 1 1 55 PRO CA C 8.891 11.217 2.651 1.00 . A A . 55 PRO CA 1 1
20 30088 1 1 55 PRO CB C 8.689 11.520 4.138 1.00 . A A . 55 PRO CB 1 1
20 30089 1 1 55 PRO CD C 6.711 10.409 3.387 1.00 . A A . 55 PRO CD 1 1
20 30090 1 1 55 PRO CG C 7.618 10.582 4.574 1.00 . A A . 55 PRO CG 1 1
20 30091 1 1 55 PRO HA H 9.116 12.132 2.123 1.00 . A A . 55 PRO HA 1 1
20 30092 1 1 55 PRO HB2 H 9.612 11.343 4.672 1.00 . A A . 55 PRO HB2 1 1
20 30093 1 1 55 PRO HB3 H 8.387 12.549 4.261 1.00 . A A . 55 PRO HB3 1 1
20 30094 1 1 55 PRO HD2 H 6.317 9.404 3.356 1.00 . A A . 55 PRO HD2 1 1
20 30095 1 1 55 PRO HD3 H 5.908 11.130 3.417 1.00 . A A . 55 PRO HD3 1 1
20 30096 1 1 55 PRO HG2 H 8.051 9.635 4.856 1.00 . A A . 55 PRO HG2 1 1
20 30097 1 1 55 PRO HG3 H 7.072 11.008 5.403 1.00 . A A . 55 PRO HG3 1 1
20 30098 1 1 55 PRO N N 7.599 10.660 2.240 1.00 . A A . 55 PRO N 1 1
20 30099 1 1 55 PRO O O 11.204 10.577 2.621 1.00 . A A . 55 PRO O 1 1
20 30100 1 1 56 GLY C C 11.481 7.659 3.169 1.00 . A A . 56 GLY C 1 1
20 30101 1 1 56 GLY CA C 10.702 7.970 1.906 1.00 . A A . 56 GLY CA 1 1
20 30102 1 1 56 GLY H H 8.744 8.769 2.000 1.00 . A A . 56 GLY H 1 1
20 30103 1 1 56 GLY HA2 H 10.221 7.068 1.561 1.00 . A A . 56 GLY HA2 1 1
20 30104 1 1 56 GLY HA3 H 11.391 8.312 1.148 1.00 . A A . 56 GLY HA3 1 1
20 30105 1 1 56 GLY N N 9.692 8.991 2.114 1.00 . A A . 56 GLY N 1 1
20 30106 1 1 56 GLY O O 12.422 8.371 3.518 1.00 . A A . 56 GLY O 1 1
20 30107 1 1 57 GLY C C 10.794 5.852 6.194 1.00 . A A . 57 GLY C 1 1
20 30108 1 1 57 GLY CA C 11.763 6.210 5.084 1.00 . A A . 57 GLY CA 1 1
20 30109 1 1 57 GLY H H 10.328 6.063 3.533 1.00 . A A . 57 GLY H 1 1
20 30110 1 1 57 GLY HA2 H 12.394 5.357 4.882 1.00 . A A . 57 GLY HA2 1 1
20 30111 1 1 57 GLY HA3 H 12.380 7.033 5.413 1.00 . A A . 57 GLY HA3 1 1
20 30112 1 1 57 GLY N N 11.086 6.593 3.859 1.00 . A A . 57 GLY N 1 1
20 30113 1 1 57 GLY O O 11.064 6.108 7.368 1.00 . A A . 57 GLY O 1 1
20 30114 1 1 58 ILE C C 8.232 3.416 6.597 1.00 . A A . 58 ILE C 1 1
20 30115 1 1 58 ILE CA C 8.652 4.868 6.796 1.00 . A A . 58 ILE CA 1 1
20 30116 1 1 58 ILE CB C 7.406 5.768 6.707 1.00 . A A . 58 ILE CB 1 1
20 30117 1 1 58 ILE CD1 C 5.288 6.191 5.360 1.00 . A A . 58 ILE CD1 1 1
20 30118 1 1 58 ILE CG1 C 6.497 5.306 5.565 1.00 . A A . 58 ILE CG1 1 1
20 30119 1 1 58 ILE CG2 C 7.814 7.221 6.512 1.00 . A A . 58 ILE CG2 1 1
20 30120 1 1 58 ILE H H 9.507 5.084 4.872 1.00 . A A . 58 ILE H 1 1
20 30121 1 1 58 ILE HA H 9.080 4.976 7.783 1.00 . A A . 58 ILE HA 1 1
20 30122 1 1 58 ILE HB H 6.867 5.693 7.639 1.00 . A A . 58 ILE HB 1 1
20 30123 1 1 58 ILE HD11 H 5.595 7.122 4.906 1.00 . A A . 58 ILE HD11 1 1
20 30124 1 1 58 ILE HD12 H 4.581 5.692 4.715 1.00 . A A . 58 ILE HD12 1 1
20 30125 1 1 58 ILE HD13 H 4.824 6.394 6.314 1.00 . A A . 58 ILE HD13 1 1
20 30126 1 1 58 ILE HG12 H 7.061 5.298 4.646 1.00 . A A . 58 ILE HG12 1 1
20 30127 1 1 58 ILE HG13 H 6.146 4.307 5.777 1.00 . A A . 58 ILE HG13 1 1
20 30128 1 1 58 ILE HG21 H 8.851 7.343 6.787 1.00 . A A . 58 ILE HG21 1 1
20 30129 1 1 58 ILE HG22 H 7.682 7.495 5.476 1.00 . A A . 58 ILE HG22 1 1
20 30130 1 1 58 ILE HG23 H 7.200 7.854 7.134 1.00 . A A . 58 ILE HG23 1 1
20 30131 1 1 58 ILE N N 9.664 5.261 5.823 1.00 . A A . 58 ILE N 1 1
20 30132 1 1 58 ILE O O 8.471 2.827 5.542 1.00 . A A . 58 ILE O 1 1
20 30133 1 1 59 THR C C 5.628 1.382 7.488 1.00 . A A . 59 THR C 1 1
20 30134 1 1 59 THR CA C 7.149 1.459 7.556 1.00 . A A . 59 THR CA 1 1
20 30135 1 1 59 THR CB C 7.638 0.652 8.774 1.00 . A A . 59 THR CB 1 1
20 30136 1 1 59 THR CG2 C 9.123 0.344 8.657 1.00 . A A . 59 THR CG2 1 1
20 30137 1 1 59 THR H H 7.442 3.363 8.433 1.00 . A A . 59 THR H 1 1
20 30138 1 1 59 THR HA H 7.562 1.011 6.664 1.00 . A A . 59 THR HA 1 1
20 30139 1 1 59 THR HB H 7.094 -0.281 8.810 1.00 . A A . 59 THR HB 1 1
20 30140 1 1 59 THR HG1 H 8.218 1.739 10.313 1.00 . A A . 59 THR HG1 1 1
20 30141 1 1 59 THR HG21 H 9.462 -0.142 9.560 1.00 . A A . 59 THR HG21 1 1
20 30142 1 1 59 THR HG22 H 9.671 1.263 8.515 1.00 . A A . 59 THR HG22 1 1
20 30143 1 1 59 THR HG23 H 9.290 -0.309 7.814 1.00 . A A . 59 THR HG23 1 1
20 30144 1 1 59 THR N N 7.603 2.842 7.618 1.00 . A A . 59 THR N 1 1
20 30145 1 1 59 THR O O 5.056 0.298 7.373 1.00 . A A . 59 THR O 1 1
20 30146 1 1 59 THR OG1 O 7.391 1.384 9.979 1.00 . A A . 59 THR OG1 1 1
20 30147 1 1 60 SER C C 3.049 4.031 7.257 1.00 . A A . 60 SER C 1 1
20 30148 1 1 60 SER CA C 3.522 2.603 7.509 1.00 . A A . 60 SER CA 1 1
20 30149 1 1 60 SER CB C 2.922 2.078 8.815 1.00 . A A . 60 SER CB 1 1
20 30150 1 1 60 SER H H 5.490 3.370 7.652 1.00 . A A . 60 SER H 1 1
20 30151 1 1 60 SER HA H 3.191 1.977 6.694 1.00 . A A . 60 SER HA 1 1
20 30152 1 1 60 SER HB2 H 1.855 1.964 8.698 1.00 . A A . 60 SER HB2 1 1
20 30153 1 1 60 SER HB3 H 3.362 1.120 9.051 1.00 . A A . 60 SER HB3 1 1
20 30154 1 1 60 SER HG H 4.046 2.805 10.245 1.00 . A A . 60 SER HG 1 1
20 30155 1 1 60 SER N N 4.978 2.539 7.560 1.00 . A A . 60 SER N 1 1
20 30156 1 1 60 SER O O 3.715 4.994 7.638 1.00 . A A . 60 SER O 1 1
20 30157 1 1 60 SER OG O 3.171 2.971 9.887 1.00 . A A . 60 SER OG 1 1
20 30158 1 1 61 HIS C C -0.145 5.531 6.698 1.00 . A A . 61 HIS C 1 1
20 30159 1 1 61 HIS CA C 1.329 5.471 6.309 1.00 . A A . 61 HIS CA 1 1
20 30160 1 1 61 HIS CB C 1.490 5.787 4.822 1.00 . A A . 61 HIS CB 1 1
20 30161 1 1 61 HIS CD2 C 2.075 8.267 5.303 1.00 . A A . 61 HIS CD2 1 1
20 30162 1 1 61 HIS CE1 C 1.505 9.113 3.362 1.00 . A A . 61 HIS CE1 1 1
20 30163 1 1 61 HIS CG C 1.626 7.250 4.532 1.00 . A A . 61 HIS CG 1 1
20 30164 1 1 61 HIS H H 1.409 3.355 6.335 1.00 . A A . 61 HIS H 1 1
20 30165 1 1 61 HIS HA H 1.871 6.206 6.885 1.00 . A A . 61 HIS HA 1 1
20 30166 1 1 61 HIS HB2 H 2.374 5.292 4.449 1.00 . A A . 61 HIS HB2 1 1
20 30167 1 1 61 HIS HB3 H 0.625 5.420 4.287 1.00 . A A . 61 HIS HB3 1 1
20 30168 1 1 61 HIS HD1 H 0.913 7.331 2.551 1.00 . A A . 61 HIS HD1 1 1
20 30169 1 1 61 HIS HD2 H 2.435 8.192 6.319 1.00 . A A . 61 HIS HD2 1 1
20 30170 1 1 61 HIS HE1 H 1.326 9.811 2.558 1.00 . A A . 61 HIS HE1 1 1
20 30171 1 1 61 HIS HE2 H 2.326 10.296 4.819 1.00 . A A . 61 HIS HE2 1 1
20 30172 1 1 61 HIS N N 1.894 4.160 6.613 1.00 . A A . 61 HIS N 1 1
20 30173 1 1 61 HIS ND1 N 1.275 7.813 3.323 1.00 . A A . 61 HIS ND1 1 1
20 30174 1 1 61 HIS NE2 N 1.990 9.415 4.553 1.00 . A A . 61 HIS NE2 1 1
20 30175 1 1 61 HIS O O -0.866 4.539 6.587 1.00 . A A . 61 HIS O 1 1
20 30176 1 1 62 GLN C C -2.779 7.551 6.450 1.00 . A A . 62 GLN C 1 1
20 30177 1 1 62 GLN CA C -1.972 6.887 7.560 1.00 . A A . 62 GLN CA 1 1
20 30178 1 1 62 GLN CB C -2.043 7.731 8.834 1.00 . A A . 62 GLN CB 1 1
20 30179 1 1 62 GLN CD C -4.151 6.596 9.642 1.00 . A A . 62 GLN CD 1 1
20 30180 1 1 62 GLN CG C -3.456 7.914 9.364 1.00 . A A . 62 GLN CG 1 1
20 30181 1 1 62 GLN H H 0.039 7.452 7.219 1.00 . A A . 62 GLN H 1 1
20 30182 1 1 62 GLN HA H -2.393 5.913 7.761 1.00 . A A . 62 GLN HA 1 1
20 30183 1 1 62 GLN HB2 H -1.452 7.254 9.601 1.00 . A A . 62 GLN HB2 1 1
20 30184 1 1 62 GLN HB3 H -1.630 8.707 8.628 1.00 . A A . 62 GLN HB3 1 1
20 30185 1 1 62 GLN HE21 H -4.649 6.427 7.725 1.00 . A A . 62 GLN HE21 1 1
20 30186 1 1 62 GLN HE22 H -5.169 5.139 8.752 1.00 . A A . 62 GLN HE22 1 1
20 30187 1 1 62 GLN HG2 H -3.411 8.480 10.283 1.00 . A A . 62 GLN HG2 1 1
20 30188 1 1 62 GLN HG3 H -4.032 8.462 8.633 1.00 . A A . 62 GLN HG3 1 1
20 30189 1 1 62 GLN N N -0.584 6.699 7.154 1.00 . A A . 62 GLN N 1 1
20 30190 1 1 62 GLN NE2 N -4.714 5.993 8.602 1.00 . A A . 62 GLN NE2 1 1
20 30191 1 1 62 GLN O O -2.660 8.755 6.216 1.00 . A A . 62 GLN O 1 1
20 30192 1 1 62 GLN OE1 O -4.181 6.124 10.779 1.00 . A A . 62 GLN OE1 1 1
20 30193 1 1 63 LEU C C -5.681 7.952 5.225 1.00 . A A . 63 LEU C 1 1
20 30194 1 1 63 LEU CA C -4.429 7.272 4.681 1.00 . A A . 63 LEU CA 1 1
20 30195 1 1 63 LEU CB C -4.821 6.137 3.735 1.00 . A A . 63 LEU CB 1 1
20 30196 1 1 63 LEU CD1 C -4.231 4.482 1.947 1.00 . A A . 63 LEU CD1 1 1
20 30197 1 1 63 LEU CD2 C -3.239 6.778 1.898 1.00 . A A . 63 LEU CD2 1 1
20 30198 1 1 63 LEU CG C -3.726 5.644 2.788 1.00 . A A . 63 LEU CG 1 1
20 30199 1 1 63 LEU H H -3.653 5.811 6.001 1.00 . A A . 63 LEU H 1 1
20 30200 1 1 63 LEU HA H -3.846 8.000 4.136 1.00 . A A . 63 LEU HA 1 1
20 30201 1 1 63 LEU HB2 H -5.139 5.300 4.336 1.00 . A A . 63 LEU HB2 1 1
20 30202 1 1 63 LEU HB3 H -5.650 6.481 3.132 1.00 . A A . 63 LEU HB3 1 1
20 30203 1 1 63 LEU HD11 H -4.430 4.825 0.943 1.00 . A A . 63 LEU HD11 1 1
20 30204 1 1 63 LEU HD12 H -5.139 4.091 2.381 1.00 . A A . 63 LEU HD12 1 1
20 30205 1 1 63 LEU HD13 H -3.481 3.704 1.920 1.00 . A A . 63 LEU HD13 1 1
20 30206 1 1 63 LEU HD21 H -3.955 7.586 1.922 1.00 . A A . 63 LEU HD21 1 1
20 30207 1 1 63 LEU HD22 H -3.135 6.420 0.884 1.00 . A A . 63 LEU HD22 1 1
20 30208 1 1 63 LEU HD23 H -2.284 7.132 2.255 1.00 . A A . 63 LEU HD23 1 1
20 30209 1 1 63 LEU HG H -2.886 5.292 3.372 1.00 . A A . 63 LEU HG 1 1
20 30210 1 1 63 LEU N N -3.601 6.761 5.768 1.00 . A A . 63 LEU N 1 1
20 30211 1 1 63 LEU O O -6.336 7.438 6.133 1.00 . A A . 63 LEU O 1 1
20 30212 1 1 64 LEU C C -8.148 10.074 3.922 1.00 . A A . 64 LEU C 1 1
20 30213 1 1 64 LEU CA C -7.188 9.860 5.088 1.00 . A A . 64 LEU CA 1 1
20 30214 1 1 64 LEU CB C -6.771 11.209 5.675 1.00 . A A . 64 LEU CB 1 1
20 30215 1 1 64 LEU CD1 C -4.737 10.424 6.911 1.00 . A A . 64 LEU CD1 1 1
20 30216 1 1 64 LEU CD2 C -5.844 12.569 7.566 1.00 . A A . 64 LEU CD2 1 1
20 30217 1 1 64 LEU CG C -6.061 11.162 7.028 1.00 . A A . 64 LEU CG 1 1
20 30218 1 1 64 LEU H H -5.451 9.469 3.943 1.00 . A A . 64 LEU H 1 1
20 30219 1 1 64 LEU HA H -7.689 9.284 5.851 1.00 . A A . 64 LEU HA 1 1
20 30220 1 1 64 LEU HB2 H -6.108 11.686 4.970 1.00 . A A . 64 LEU HB2 1 1
20 30221 1 1 64 LEU HB3 H -7.663 11.809 5.788 1.00 . A A . 64 LEU HB3 1 1
20 30222 1 1 64 LEU HD11 H -4.898 9.369 7.074 1.00 . A A . 64 LEU HD11 1 1
20 30223 1 1 64 LEU HD12 H -4.048 10.802 7.651 1.00 . A A . 64 LEU HD12 1 1
20 30224 1 1 64 LEU HD13 H -4.325 10.578 5.924 1.00 . A A . 64 LEU HD13 1 1
20 30225 1 1 64 LEU HD21 H -5.800 12.539 8.644 1.00 . A A . 64 LEU HD21 1 1
20 30226 1 1 64 LEU HD22 H -6.663 13.203 7.257 1.00 . A A . 64 LEU HD22 1 1
20 30227 1 1 64 LEU HD23 H -4.917 12.963 7.178 1.00 . A A . 64 LEU HD23 1 1
20 30228 1 1 64 LEU HG H -6.681 10.626 7.734 1.00 . A A . 64 LEU HG 1 1
20 30229 1 1 64 LEU N N -6.011 9.109 4.662 1.00 . A A . 64 LEU N 1 1
20 30230 1 1 64 LEU O O -7.756 9.998 2.759 1.00 . A A . 64 LEU O 1 1
20 30231 1 1 65 GLY C C -10.767 9.296 2.470 1.00 . A A . 65 GLY C 1 1
20 30232 1 1 65 GLY CA C -10.407 10.567 3.213 1.00 . A A . 65 GLY CA 1 1
20 30233 1 1 65 GLY H H -9.666 10.392 5.189 1.00 . A A . 65 GLY H 1 1
20 30234 1 1 65 GLY HA2 H -11.298 10.969 3.670 1.00 . A A . 65 GLY HA2 1 1
20 30235 1 1 65 GLY HA3 H -10.021 11.287 2.505 1.00 . A A . 65 GLY HA3 1 1
20 30236 1 1 65 GLY N N -9.410 10.344 4.244 1.00 . A A . 65 GLY N 1 1
20 30237 1 1 65 GLY O O -10.297 9.065 1.355 1.00 . A A . 65 GLY O 1 1
20 30238 1 1 66 LEU C C -13.543 7.079 2.498 1.00 . A A . 66 LEU C 1 1
20 30239 1 1 66 LEU CA C -12.023 7.211 2.479 1.00 . A A . 66 LEU CA 1 1
20 30240 1 1 66 LEU CB C -11.388 6.027 3.211 1.00 . A A . 66 LEU CB 1 1
20 30241 1 1 66 LEU CD1 C -9.394 4.927 4.257 1.00 . A A . 66 LEU CD1 1 1
20 30242 1 1 66 LEU CD2 C -9.158 6.116 2.069 1.00 . A A . 66 LEU CD2 1 1
20 30243 1 1 66 LEU CG C -9.874 6.096 3.412 1.00 . A A . 66 LEU CG 1 1
20 30244 1 1 66 LEU H H -11.942 8.705 3.975 1.00 . A A . 66 LEU H 1 1
20 30245 1 1 66 LEU HA H -11.687 7.211 1.452 1.00 . A A . 66 LEU HA 1 1
20 30246 1 1 66 LEU HB2 H -11.848 5.956 4.185 1.00 . A A . 66 LEU HB2 1 1
20 30247 1 1 66 LEU HB3 H -11.608 5.133 2.645 1.00 . A A . 66 LEU HB3 1 1
20 30248 1 1 66 LEU HD11 H -10.189 4.203 4.355 1.00 . A A . 66 LEU HD11 1 1
20 30249 1 1 66 LEU HD12 H -9.109 5.284 5.236 1.00 . A A . 66 LEU HD12 1 1
20 30250 1 1 66 LEU HD13 H -8.541 4.465 3.781 1.00 . A A . 66 LEU HD13 1 1
20 30251 1 1 66 LEU HD21 H -9.019 5.103 1.722 1.00 . A A . 66 LEU HD21 1 1
20 30252 1 1 66 LEU HD22 H -8.196 6.594 2.181 1.00 . A A . 66 LEU HD22 1 1
20 30253 1 1 66 LEU HD23 H -9.752 6.664 1.353 1.00 . A A . 66 LEU HD23 1 1
20 30254 1 1 66 LEU HG H -9.628 7.010 3.936 1.00 . A A . 66 LEU HG 1 1
20 30255 1 1 66 LEU N N -11.601 8.467 3.088 1.00 . A A . 66 LEU N 1 1
20 30256 1 1 66 LEU O O -14.241 7.913 3.075 1.00 . A A . 66 LEU O 1 1
20 30257 1 1 67 PHE C C -15.868 4.584 2.671 1.00 . A A . 67 PHE C 1 1
20 30258 1 1 67 PHE CA C -15.486 5.785 1.810 1.00 . A A . 67 PHE CA 1 1
20 30259 1 1 67 PHE CB C -15.931 5.553 0.365 1.00 . A A . 67 PHE CB 1 1
20 30260 1 1 67 PHE CD1 C -16.085 8.020 -0.067 1.00 . A A . 67 PHE CD1 1 1
20 30261 1 1 67 PHE CD2 C -15.239 6.617 -1.800 1.00 . A A . 67 PHE CD2 1 1
20 30262 1 1 67 PHE CE1 C -15.919 9.126 -0.878 1.00 . A A . 67 PHE CE1 1 1
20 30263 1 1 67 PHE CE2 C -15.070 7.720 -2.615 1.00 . A A . 67 PHE CE2 1 1
20 30264 1 1 67 PHE CG C -15.748 6.754 -0.519 1.00 . A A . 67 PHE CG 1 1
20 30265 1 1 67 PHE CZ C -15.410 8.977 -2.153 1.00 . A A . 67 PHE CZ 1 1
20 30266 1 1 67 PHE H H -13.441 5.396 1.423 1.00 . A A . 67 PHE H 1 1
20 30267 1 1 67 PHE HA H -15.983 6.661 2.195 1.00 . A A . 67 PHE HA 1 1
20 30268 1 1 67 PHE HB2 H -15.355 4.742 -0.056 1.00 . A A . 67 PHE HB2 1 1
20 30269 1 1 67 PHE HB3 H -16.977 5.289 0.356 1.00 . A A . 67 PHE HB3 1 1
20 30270 1 1 67 PHE HD1 H -16.482 8.139 0.930 1.00 . A A . 67 PHE HD1 1 1
20 30271 1 1 67 PHE HD2 H -14.973 5.634 -2.162 1.00 . A A . 67 PHE HD2 1 1
20 30272 1 1 67 PHE HE1 H -16.185 10.108 -0.514 1.00 . A A . 67 PHE HE1 1 1
20 30273 1 1 67 PHE HE2 H -14.672 7.599 -3.612 1.00 . A A . 67 PHE HE2 1 1
20 30274 1 1 67 PHE HZ H -15.279 9.840 -2.789 1.00 . A A . 67 PHE HZ 1 1
20 30275 1 1 67 PHE N N -14.049 6.026 1.865 1.00 . A A . 67 PHE N 1 1
20 30276 1 1 67 PHE O O -15.078 3.665 2.885 1.00 . A A . 67 PHE O 1 1
20 30277 1 1 68 PRO C C -17.848 2.220 3.242 1.00 . A A . 68 PRO C 1 1
20 30278 1 1 68 PRO CA C -17.627 3.511 4.022 1.00 . A A . 68 PRO CA 1 1
20 30279 1 1 68 PRO CB C -18.962 4.064 4.529 1.00 . A A . 68 PRO CB 1 1
20 30280 1 1 68 PRO CD C -18.106 5.655 2.963 1.00 . A A . 68 PRO CD 1 1
20 30281 1 1 68 PRO CG C -19.377 5.055 3.496 1.00 . A A . 68 PRO CG 1 1
20 30282 1 1 68 PRO HA H -16.975 3.317 4.861 1.00 . A A . 68 PRO HA 1 1
20 30283 1 1 68 PRO HB2 H -19.678 3.260 4.616 1.00 . A A . 68 PRO HB2 1 1
20 30284 1 1 68 PRO HB3 H -18.819 4.534 5.491 1.00 . A A . 68 PRO HB3 1 1
20 30285 1 1 68 PRO HD2 H -18.208 5.882 1.912 1.00 . A A . 68 PRO HD2 1 1
20 30286 1 1 68 PRO HD3 H -17.846 6.544 3.519 1.00 . A A . 68 PRO HD3 1 1
20 30287 1 1 68 PRO HG2 H -19.917 4.556 2.706 1.00 . A A . 68 PRO HG2 1 1
20 30288 1 1 68 PRO HG3 H -19.992 5.820 3.948 1.00 . A A . 68 PRO HG3 1 1
20 30289 1 1 68 PRO N N -17.110 4.592 3.177 1.00 . A A . 68 PRO N 1 1
20 30290 1 1 68 PRO O O -18.439 2.229 2.163 1.00 . A A . 68 PRO O 1 1
20 30291 1 1 69 SER C C -17.062 -0.124 1.694 1.00 . A A . 69 SER C 1 1
20 30292 1 1 69 SER CA C -17.511 -0.189 3.150 1.00 . A A . 69 SER CA 1 1
20 30293 1 1 69 SER CB C -18.963 -0.665 3.227 1.00 . A A . 69 SER CB 1 1
20 30294 1 1 69 SER H H -16.907 1.168 4.659 1.00 . A A . 69 SER H 1 1
20 30295 1 1 69 SER HA H -16.883 -0.892 3.677 1.00 . A A . 69 SER HA 1 1
20 30296 1 1 69 SER HB2 H -19.304 -0.610 4.250 1.00 . A A . 69 SER HB2 1 1
20 30297 1 1 69 SER HB3 H -19.580 -0.029 2.608 1.00 . A A . 69 SER HB3 1 1
20 30298 1 1 69 SER HG H -18.446 -2.554 3.230 1.00 . A A . 69 SER HG 1 1
20 30299 1 1 69 SER N N -17.369 1.110 3.796 1.00 . A A . 69 SER N 1 1
20 30300 1 1 69 SER O O -17.616 -0.804 0.829 1.00 . A A . 69 SER O 1 1
20 30301 1 1 69 SER OG O -19.087 -2.002 2.775 1.00 . A A . 69 SER OG 1 1
20 30302 1 1 70 THR C C -14.148 0.225 -0.053 1.00 . A A . 70 THR C 1 1
20 30303 1 1 70 THR CA C -15.529 0.857 0.078 1.00 . A A . 70 THR CA 1 1
20 30304 1 1 70 THR CB C -15.441 2.342 -0.322 1.00 . A A . 70 THR CB 1 1
20 30305 1 1 70 THR CG2 C -14.908 2.490 -1.740 1.00 . A A . 70 THR CG2 1 1
20 30306 1 1 70 THR H H -15.653 1.215 2.160 1.00 . A A . 70 THR H 1 1
20 30307 1 1 70 THR HA H -16.207 0.362 -0.603 1.00 . A A . 70 THR HA 1 1
20 30308 1 1 70 THR HB H -14.764 2.842 0.355 1.00 . A A . 70 THR HB 1 1
20 30309 1 1 70 THR HG1 H -16.808 3.647 -0.885 1.00 . A A . 70 THR HG1 1 1
20 30310 1 1 70 THR HG21 H -15.734 2.494 -2.436 1.00 . A A . 70 THR HG21 1 1
20 30311 1 1 70 THR HG22 H -14.251 1.663 -1.965 1.00 . A A . 70 THR HG22 1 1
20 30312 1 1 70 THR HG23 H -14.363 3.417 -1.823 1.00 . A A . 70 THR HG23 1 1
20 30313 1 1 70 THR N N -16.053 0.700 1.428 1.00 . A A . 70 THR N 1 1
20 30314 1 1 70 THR O O -13.222 0.575 0.679 1.00 . A A . 70 THR O 1 1
20 30315 1 1 70 THR OG1 O -16.733 2.952 -0.227 1.00 . A A . 70 THR OG1 1 1
20 30316 1 1 71 SER C C -11.748 -0.470 -1.907 1.00 . A A . 71 SER C 1 1
20 30317 1 1 71 SER CA C -12.747 -1.392 -1.214 1.00 . A A . 71 SER CA 1 1
20 30318 1 1 71 SER CB C -12.964 -2.651 -2.056 1.00 . A A . 71 SER CB 1 1
20 30319 1 1 71 SER H H -14.790 -0.945 -1.542 1.00 . A A . 71 SER H 1 1
20 30320 1 1 71 SER HA H -12.349 -1.677 -0.252 1.00 . A A . 71 SER HA 1 1
20 30321 1 1 71 SER HB2 H -13.693 -3.283 -1.572 1.00 . A A . 71 SER HB2 1 1
20 30322 1 1 71 SER HB3 H -13.325 -2.369 -3.035 1.00 . A A . 71 SER HB3 1 1
20 30323 1 1 71 SER HG H -11.222 -2.973 -2.893 1.00 . A A . 71 SER HG 1 1
20 30324 1 1 71 SER N N -14.015 -0.709 -0.990 1.00 . A A . 71 SER N 1 1
20 30325 1 1 71 SER O O -12.099 0.259 -2.835 1.00 . A A . 71 SER O 1 1
20 30326 1 1 71 SER OG O -11.757 -3.378 -2.206 1.00 . A A . 71 SER OG 1 1
20 30327 1 1 72 TYR C C -8.220 -0.508 -2.362 1.00 . A A . 72 TYR C 1 1
20 30328 1 1 72 TYR CA C -9.451 0.326 -2.020 1.00 . A A . 72 TYR CA 1 1
20 30329 1 1 72 TYR CB C -9.071 1.443 -1.047 1.00 . A A . 72 TYR CB 1 1
20 30330 1 1 72 TYR CD1 C -9.922 3.628 -1.983 1.00 . A A . 72 TYR CD1 1 1
20 30331 1 1 72 TYR CD2 C -11.069 2.678 -0.122 1.00 . A A . 72 TYR CD2 1 1
20 30332 1 1 72 TYR CE1 C -10.804 4.692 -1.989 1.00 . A A . 72 TYR CE1 1 1
20 30333 1 1 72 TYR CE2 C -11.956 3.737 -0.122 1.00 . A A . 72 TYR CE2 1 1
20 30334 1 1 72 TYR CG C -10.038 2.605 -1.051 1.00 . A A . 72 TYR CG 1 1
20 30335 1 1 72 TYR CZ C -11.819 4.742 -1.057 1.00 . A A . 72 TYR CZ 1 1
20 30336 1 1 72 TYR H H -10.283 -1.109 -0.706 1.00 . A A . 72 TYR H 1 1
20 30337 1 1 72 TYR HA H -9.836 0.768 -2.928 1.00 . A A . 72 TYR HA 1 1
20 30338 1 1 72 TYR HB2 H -9.038 1.043 -0.045 1.00 . A A . 72 TYR HB2 1 1
20 30339 1 1 72 TYR HB3 H -8.094 1.823 -1.310 1.00 . A A . 72 TYR HB3 1 1
20 30340 1 1 72 TYR HD1 H -9.126 3.586 -2.712 1.00 . A A . 72 TYR HD1 1 1
20 30341 1 1 72 TYR HD2 H -11.174 1.890 0.609 1.00 . A A . 72 TYR HD2 1 1
20 30342 1 1 72 TYR HE1 H -10.697 5.478 -2.721 1.00 . A A . 72 TYR HE1 1 1
20 30343 1 1 72 TYR HE2 H -12.751 3.777 0.608 1.00 . A A . 72 TYR HE2 1 1
20 30344 1 1 72 TYR HH H -12.388 6.477 -0.456 1.00 . A A . 72 TYR HH 1 1
20 30345 1 1 72 TYR N N -10.502 -0.508 -1.448 1.00 . A A . 72 TYR N 1 1
20 30346 1 1 72 TYR O O -7.913 -1.488 -1.685 1.00 . A A . 72 TYR O 1 1
20 30347 1 1 72 TYR OH O -12.700 5.799 -1.061 1.00 . A A . 72 TYR OH 1 1
20 30348 1 1 73 ASN C C -5.095 0.088 -3.778 1.00 . A A . 73 ASN C 1 1
20 30349 1 1 73 ASN CA C -6.319 -0.819 -3.850 1.00 . A A . 73 ASN CA 1 1
20 30350 1 1 73 ASN CB C -6.498 -1.340 -5.278 1.00 . A A . 73 ASN CB 1 1
20 30351 1 1 73 ASN CG C -5.491 -2.418 -5.629 1.00 . A A . 73 ASN CG 1 1
20 30352 1 1 73 ASN H H -7.813 0.680 -3.918 1.00 . A A . 73 ASN H 1 1
20 30353 1 1 73 ASN HA H -6.172 -1.657 -3.186 1.00 . A A . 73 ASN HA 1 1
20 30354 1 1 73 ASN HB2 H -7.490 -1.754 -5.382 1.00 . A A . 73 ASN HB2 1 1
20 30355 1 1 73 ASN HB3 H -6.379 -0.522 -5.972 1.00 . A A . 73 ASN HB3 1 1
20 30356 1 1 73 ASN HD21 H -4.223 -1.047 -6.312 1.00 . A A . 73 ASN HD21 1 1
20 30357 1 1 73 ASN HD22 H -3.682 -2.685 -6.409 1.00 . A A . 73 ASN HD22 1 1
20 30358 1 1 73 ASN N N -7.518 -0.109 -3.417 1.00 . A A . 73 ASN N 1 1
20 30359 1 1 73 ASN ND2 N -4.350 -2.008 -6.171 1.00 . A A . 73 ASN ND2 1 1
20 30360 1 1 73 ASN O O -4.932 0.996 -4.593 1.00 . A A . 73 ASN O 1 1
20 30361 1 1 73 ASN OD1 O -5.737 -3.606 -5.416 1.00 . A A . 73 ASN OD1 1 1
20 30362 1 1 74 ALA C C -1.814 -0.078 -3.225 1.00 . A A . 74 ALA C 1 1
20 30363 1 1 74 ALA CA C -3.024 0.626 -2.619 1.00 . A A . 74 ALA CA 1 1
20 30364 1 1 74 ALA CB C -2.788 0.905 -1.142 1.00 . A A . 74 ALA CB 1 1
20 30365 1 1 74 ALA H H -4.419 -0.903 -2.178 1.00 . A A . 74 ALA H 1 1
20 30366 1 1 74 ALA HA H -3.166 1.572 -3.120 1.00 . A A . 74 ALA HA 1 1
20 30367 1 1 74 ALA HB1 H -3.567 1.556 -0.770 1.00 . A A . 74 ALA HB1 1 1
20 30368 1 1 74 ALA HB2 H -2.802 -0.024 -0.593 1.00 . A A . 74 ALA HB2 1 1
20 30369 1 1 74 ALA HB3 H -1.829 1.384 -1.015 1.00 . A A . 74 ALA HB3 1 1
20 30370 1 1 74 ALA N N -4.235 -0.165 -2.796 1.00 . A A . 74 ALA N 1 1
20 30371 1 1 74 ALA O O -1.820 -1.295 -3.408 1.00 . A A . 74 ALA O 1 1
20 30372 1 1 75 ARG C C 1.668 0.898 -3.628 1.00 . A A . 75 ARG C 1 1
20 30373 1 1 75 ARG CA C 0.436 0.147 -4.123 1.00 . A A . 75 ARG CA 1 1
20 30374 1 1 75 ARG CB C 0.365 0.213 -5.650 1.00 . A A . 75 ARG CB 1 1
20 30375 1 1 75 ARG CD C 1.377 -0.435 -7.857 1.00 . A A . 75 ARG CD 1 1
20 30376 1 1 75 ARG CG C 1.455 -0.585 -6.346 1.00 . A A . 75 ARG CG 1 1
20 30377 1 1 75 ARG CZ C 0.245 -1.497 -9.764 1.00 . A A . 75 ARG CZ 1 1
20 30378 1 1 75 ARG H H -0.835 1.660 -3.365 1.00 . A A . 75 ARG H 1 1
20 30379 1 1 75 ARG HA H 0.514 -0.887 -3.820 1.00 . A A . 75 ARG HA 1 1
20 30380 1 1 75 ARG HB2 H -0.592 -0.170 -5.971 1.00 . A A . 75 ARG HB2 1 1
20 30381 1 1 75 ARG HB3 H 0.452 1.245 -5.957 1.00 . A A . 75 ARG HB3 1 1
20 30382 1 1 75 ARG HD2 H 0.982 0.543 -8.089 1.00 . A A . 75 ARG HD2 1 1
20 30383 1 1 75 ARG HD3 H 2.372 -0.527 -8.267 1.00 . A A . 75 ARG HD3 1 1
20 30384 1 1 75 ARG HE H 0.126 -2.124 -7.874 1.00 . A A . 75 ARG HE 1 1
20 30385 1 1 75 ARG HG2 H 2.418 -0.232 -6.010 1.00 . A A . 75 ARG HG2 1 1
20 30386 1 1 75 ARG HG3 H 1.342 -1.628 -6.090 1.00 . A A . 75 ARG HG3 1 1
20 30387 1 1 75 ARG HH11 H 1.358 0.122 -10.231 1.00 . A A . 75 ARG HH11 1 1
20 30388 1 1 75 ARG HH12 H 0.555 -0.636 -11.566 1.00 . A A . 75 ARG HH12 1 1
20 30389 1 1 75 ARG HH21 H -0.937 -3.132 -9.623 1.00 . A A . 75 ARG HH21 1 1
20 30390 1 1 75 ARG HH22 H -0.750 -2.486 -11.219 1.00 . A A . 75 ARG HH22 1 1
20 30391 1 1 75 ARG N N -0.779 0.696 -3.535 1.00 . A A . 75 ARG N 1 1
20 30392 1 1 75 ARG NE N 0.518 -1.448 -8.465 1.00 . A A . 75 ARG NE 1 1
20 30393 1 1 75 ARG NH1 N 0.761 -0.596 -10.588 1.00 . A A . 75 ARG NH1 1 1
20 30394 1 1 75 ARG NH2 N -0.546 -2.450 -10.241 1.00 . A A . 75 ARG NH2 1 1
20 30395 1 1 75 ARG O O 1.739 2.125 -3.719 1.00 . A A . 75 ARG O 1 1
20 30396 1 1 76 LEU C C 5.012 0.568 -3.581 1.00 . A A . 76 LEU C 1 1
20 30397 1 1 76 LEU CA C 3.866 0.752 -2.591 1.00 . A A . 76 LEU CA 1 1
20 30398 1 1 76 LEU CB C 4.235 0.130 -1.244 1.00 . A A . 76 LEU CB 1 1
20 30399 1 1 76 LEU CD1 C 4.794 2.185 0.077 1.00 . A A . 76 LEU CD1 1 1
20 30400 1 1 76 LEU CD2 C 5.805 -0.014 0.706 1.00 . A A . 76 LEU CD2 1 1
20 30401 1 1 76 LEU CG C 5.317 0.856 -0.443 1.00 . A A . 76 LEU CG 1 1
20 30402 1 1 76 LEU H H 2.523 -0.816 -3.057 1.00 . A A . 76 LEU H 1 1
20 30403 1 1 76 LEU HA H 3.690 1.808 -2.455 1.00 . A A . 76 LEU HA 1 1
20 30404 1 1 76 LEU HB2 H 3.342 0.098 -0.638 1.00 . A A . 76 LEU HB2 1 1
20 30405 1 1 76 LEU HB3 H 4.579 -0.878 -1.428 1.00 . A A . 76 LEU HB3 1 1
20 30406 1 1 76 LEU HD11 H 4.138 2.011 0.916 1.00 . A A . 76 LEU HD11 1 1
20 30407 1 1 76 LEU HD12 H 4.250 2.690 -0.707 1.00 . A A . 76 LEU HD12 1 1
20 30408 1 1 76 LEU HD13 H 5.625 2.801 0.391 1.00 . A A . 76 LEU HD13 1 1
20 30409 1 1 76 LEU HD21 H 6.215 -0.933 0.312 1.00 . A A . 76 LEU HD21 1 1
20 30410 1 1 76 LEU HD22 H 4.977 -0.242 1.361 1.00 . A A . 76 LEU HD22 1 1
20 30411 1 1 76 LEU HD23 H 6.568 0.513 1.258 1.00 . A A . 76 LEU HD23 1 1
20 30412 1 1 76 LEU HG H 6.159 1.059 -1.091 1.00 . A A . 76 LEU HG 1 1
20 30413 1 1 76 LEU N N 2.636 0.156 -3.102 1.00 . A A . 76 LEU N 1 1
20 30414 1 1 76 LEU O O 5.530 -0.536 -3.746 1.00 . A A . 76 LEU O 1 1
20 30415 1 1 77 GLN C C 7.595 2.598 -4.830 1.00 . A A . 77 GLN C 1 1
20 30416 1 1 77 GLN CA C 6.491 1.615 -5.205 1.00 . A A . 77 GLN CA 1 1
20 30417 1 1 77 GLN CB C 5.963 1.933 -6.605 1.00 . A A . 77 GLN CB 1 1
20 30418 1 1 77 GLN CD C 6.751 2.147 -8.996 1.00 . A A . 77 GLN CD 1 1
20 30419 1 1 77 GLN CG C 6.799 1.328 -7.722 1.00 . A A . 77 GLN CG 1 1
20 30420 1 1 77 GLN H H 4.952 2.508 -4.058 1.00 . A A . 77 GLN H 1 1
20 30421 1 1 77 GLN HA H 6.899 0.616 -5.202 1.00 . A A . 77 GLN HA 1 1
20 30422 1 1 77 GLN HB2 H 4.956 1.554 -6.692 1.00 . A A . 77 GLN HB2 1 1
20 30423 1 1 77 GLN HB3 H 5.948 3.005 -6.737 1.00 . A A . 77 GLN HB3 1 1
20 30424 1 1 77 GLN HE21 H 7.955 0.851 -9.904 1.00 . A A . 77 GLN HE21 1 1
20 30425 1 1 77 GLN HE22 H 7.439 2.194 -10.860 1.00 . A A . 77 GLN HE22 1 1
20 30426 1 1 77 GLN HG2 H 7.825 1.264 -7.392 1.00 . A A . 77 GLN HG2 1 1
20 30427 1 1 77 GLN HG3 H 6.428 0.336 -7.934 1.00 . A A . 77 GLN HG3 1 1
20 30428 1 1 77 GLN N N 5.404 1.657 -4.233 1.00 . A A . 77 GLN N 1 1
20 30429 1 1 77 GLN NE2 N 7.453 1.685 -10.024 1.00 . A A . 77 GLN NE2 1 1
20 30430 1 1 77 GLN O O 7.364 3.804 -4.748 1.00 . A A . 77 GLN O 1 1
20 30431 1 1 77 GLN OE1 O 6.090 3.184 -9.057 1.00 . A A . 77 GLN OE1 1 1
20 30432 1 1 78 ALA C C 10.734 3.314 -5.470 1.00 . A A . 78 ALA C 1 1
20 30433 1 1 78 ALA CA C 9.935 2.906 -4.237 1.00 . A A . 78 ALA CA 1 1
20 30434 1 1 78 ALA CB C 10.827 2.173 -3.246 1.00 . A A . 78 ALA CB 1 1
20 30435 1 1 78 ALA H H 8.916 1.106 -4.684 1.00 . A A . 78 ALA H 1 1
20 30436 1 1 78 ALA HA H 9.557 3.796 -3.755 1.00 . A A . 78 ALA HA 1 1
20 30437 1 1 78 ALA HB1 H 10.545 1.130 -3.213 1.00 . A A . 78 ALA HB1 1 1
20 30438 1 1 78 ALA HB2 H 11.857 2.259 -3.558 1.00 . A A . 78 ALA HB2 1 1
20 30439 1 1 78 ALA HB3 H 10.709 2.609 -2.266 1.00 . A A . 78 ALA HB3 1 1
20 30440 1 1 78 ALA N N 8.795 2.074 -4.602 1.00 . A A . 78 ALA N 1 1
20 30441 1 1 78 ALA O O 10.883 2.534 -6.410 1.00 . A A . 78 ALA O 1 1
20 30442 1 1 79 MET C C 13.509 4.730 -6.395 1.00 . A A . 79 MET C 1 1
20 30443 1 1 79 MET CA C 12.029 5.051 -6.578 1.00 . A A . 79 MET CA 1 1
20 30444 1 1 79 MET CB C 11.836 6.562 -6.717 1.00 . A A . 79 MET CB 1 1
20 30445 1 1 79 MET CE C 10.509 9.553 -5.802 1.00 . A A . 79 MET CE 1 1
20 30446 1 1 79 MET CG C 10.379 6.981 -6.828 1.00 . A A . 79 MET CG 1 1
20 30447 1 1 79 MET H H 11.091 5.117 -4.682 1.00 . A A . 79 MET H 1 1
20 30448 1 1 79 MET HA H 11.677 4.568 -7.477 1.00 . A A . 79 MET HA 1 1
20 30449 1 1 79 MET HB2 H 12.263 7.049 -5.852 1.00 . A A . 79 MET HB2 1 1
20 30450 1 1 79 MET HB3 H 12.354 6.900 -7.602 1.00 . A A . 79 MET HB3 1 1
20 30451 1 1 79 MET HE1 H 10.436 10.618 -5.959 1.00 . A A . 79 MET HE1 1 1
20 30452 1 1 79 MET HE2 H 9.784 9.247 -5.063 1.00 . A A . 79 MET HE2 1 1
20 30453 1 1 79 MET HE3 H 11.503 9.307 -5.455 1.00 . A A . 79 MET HE3 1 1
20 30454 1 1 79 MET HG2 H 9.890 6.347 -7.552 1.00 . A A . 79 MET HG2 1 1
20 30455 1 1 79 MET HG3 H 9.908 6.854 -5.864 1.00 . A A . 79 MET HG3 1 1
20 30456 1 1 79 MET N N 11.245 4.541 -5.460 1.00 . A A . 79 MET N 1 1
20 30457 1 1 79 MET O O 14.124 5.137 -5.409 1.00 . A A . 79 MET O 1 1
20 30458 1 1 79 MET SD S 10.188 8.698 -7.343 1.00 . A A . 79 MET SD 1 1
20 30459 1 1 80 TRP C C 16.249 4.206 -8.475 1.00 . A A . 80 TRP C 1 1
20 30460 1 1 80 TRP CA C 15.482 3.624 -7.292 1.00 . A A . 80 TRP CA 1 1
20 30461 1 1 80 TRP CB C 15.625 2.101 -7.274 1.00 . A A . 80 TRP CB 1 1
20 30462 1 1 80 TRP CD1 C 16.517 1.363 -4.988 1.00 . A A . 80 TRP CD1 1 1
20 30463 1 1 80 TRP CD2 C 14.330 0.985 -5.289 1.00 . A A . 80 TRP CD2 1 1
20 30464 1 1 80 TRP CE2 C 14.691 0.537 -4.003 1.00 . A A . 80 TRP CE2 1 1
20 30465 1 1 80 TRP CE3 C 13.002 0.851 -5.700 1.00 . A A . 80 TRP CE3 1 1
20 30466 1 1 80 TRP CG C 15.513 1.510 -5.902 1.00 . A A . 80 TRP CG 1 1
20 30467 1 1 80 TRP CH2 C 12.477 -0.154 -3.558 1.00 . A A . 80 TRP CH2 1 1
20 30468 1 1 80 TRP CZ2 C 13.771 -0.035 -3.129 1.00 . A A . 80 TRP CZ2 1 1
20 30469 1 1 80 TRP CZ3 C 12.089 0.283 -4.832 1.00 . A A . 80 TRP CZ3 1 1
20 30470 1 1 80 TRP H H 13.531 3.705 -8.110 1.00 . A A . 80 TRP H 1 1
20 30471 1 1 80 TRP HA H 15.894 4.026 -6.378 1.00 . A A . 80 TRP HA 1 1
20 30472 1 1 80 TRP HB2 H 14.851 1.666 -7.889 1.00 . A A . 80 TRP HB2 1 1
20 30473 1 1 80 TRP HB3 H 16.592 1.834 -7.676 1.00 . A A . 80 TRP HB3 1 1
20 30474 1 1 80 TRP HD1 H 17.540 1.665 -5.155 1.00 . A A . 80 TRP HD1 1 1
20 30475 1 1 80 TRP HE1 H 16.557 0.569 -3.044 1.00 . A A . 80 TRP HE1 1 1
20 30476 1 1 80 TRP HE3 H 12.684 1.182 -6.678 1.00 . A A . 80 TRP HE3 1 1
20 30477 1 1 80 TRP HH2 H 11.731 -0.592 -2.913 1.00 . A A . 80 TRP HH2 1 1
20 30478 1 1 80 TRP HZ2 H 14.054 -0.376 -2.144 1.00 . A A . 80 TRP HZ2 1 1
20 30479 1 1 80 TRP HZ3 H 11.058 0.171 -5.132 1.00 . A A . 80 TRP HZ3 1 1
20 30480 1 1 80 TRP N N 14.074 3.999 -7.349 1.00 . A A . 80 TRP N 1 1
20 30481 1 1 80 TRP NE1 N 16.030 0.778 -3.844 1.00 . A A . 80 TRP NE1 1 1
20 30482 1 1 80 TRP O O 15.664 4.524 -9.509 1.00 . A A . 80 TRP O 1 1
20 30483 1 1 81 GLY C C 18.022 4.325 -10.738 1.00 . A A . 81 GLY C 1 1
20 30484 1 1 81 GLY CA C 18.386 4.885 -9.378 1.00 . A A . 81 GLY CA 1 1
20 30485 1 1 81 GLY H H 17.974 4.071 -7.467 1.00 . A A . 81 GLY H 1 1
20 30486 1 1 81 GLY HA2 H 18.268 5.958 -9.398 1.00 . A A . 81 GLY HA2 1 1
20 30487 1 1 81 GLY HA3 H 19.421 4.651 -9.171 1.00 . A A . 81 GLY HA3 1 1
20 30488 1 1 81 GLY N N 17.562 4.342 -8.314 1.00 . A A . 81 GLY N 1 1
20 30489 1 1 81 GLY O O 18.159 3.126 -10.979 1.00 . A A . 81 GLY O 1 1
20 30490 1 1 82 GLN C C 16.571 3.373 -12.955 1.00 . A A . 82 GLN C 1 1
20 30491 1 1 82 GLN CA C 17.166 4.777 -12.971 1.00 . A A . 82 GLN CA 1 1
20 30492 1 1 82 GLN CB C 18.373 4.822 -13.910 1.00 . A A . 82 GLN CB 1 1
20 30493 1 1 82 GLN CD C 16.996 5.903 -15.732 1.00 . A A . 82 GLN CD 1 1
20 30494 1 1 82 GLN CG C 17.998 4.820 -15.383 1.00 . A A . 82 GLN CG 1 1
20 30495 1 1 82 GLN H H 17.468 6.136 -11.377 1.00 . A A . 82 GLN H 1 1
20 30496 1 1 82 GLN HA H 16.418 5.468 -13.329 1.00 . A A . 82 GLN HA 1 1
20 30497 1 1 82 GLN HB2 H 18.940 5.717 -13.706 1.00 . A A . 82 GLN HB2 1 1
20 30498 1 1 82 GLN HB3 H 18.995 3.960 -13.718 1.00 . A A . 82 GLN HB3 1 1
20 30499 1 1 82 GLN HE21 H 18.461 7.085 -16.374 1.00 . A A . 82 GLN HE21 1 1
20 30500 1 1 82 GLN HE22 H 16.865 7.739 -16.483 1.00 . A A . 82 GLN HE22 1 1
20 30501 1 1 82 GLN HG2 H 18.891 4.975 -15.969 1.00 . A A . 82 GLN HG2 1 1
20 30502 1 1 82 GLN HG3 H 17.569 3.860 -15.631 1.00 . A A . 82 GLN HG3 1 1
20 30503 1 1 82 GLN N N 17.554 5.194 -11.628 1.00 . A A . 82 GLN N 1 1
20 30504 1 1 82 GLN NE2 N 17.490 7.022 -16.247 1.00 . A A . 82 GLN NE2 1 1
20 30505 1 1 82 GLN O O 16.808 2.577 -13.863 1.00 . A A . 82 GLN O 1 1
20 30506 1 1 82 GLN OE1 O 15.792 5.736 -15.539 1.00 . A A . 82 GLN OE1 1 1
20 30507 1 1 83 SER C C 13.944 1.842 -10.876 1.00 . A A . 83 SER C 1 1
20 30508 1 1 83 SER CA C 15.172 1.766 -11.779 1.00 . A A . 83 SER CA 1 1
20 30509 1 1 83 SER CB C 16.172 0.755 -11.214 1.00 . A A . 83 SER CB 1 1
20 30510 1 1 83 SER H H 15.646 3.753 -11.223 1.00 . A A . 83 SER H 1 1
20 30511 1 1 83 SER HA H 14.862 1.442 -12.761 1.00 . A A . 83 SER HA 1 1
20 30512 1 1 83 SER HB2 H 16.643 1.171 -10.336 1.00 . A A . 83 SER HB2 1 1
20 30513 1 1 83 SER HB3 H 15.651 -0.153 -10.948 1.00 . A A . 83 SER HB3 1 1
20 30514 1 1 83 SER HG H 17.550 -0.417 -11.966 1.00 . A A . 83 SER HG 1 1
20 30515 1 1 83 SER N N 15.798 3.076 -11.916 1.00 . A A . 83 SER N 1 1
20 30516 1 1 83 SER O O 13.840 2.724 -10.023 1.00 . A A . 83 SER O 1 1
20 30517 1 1 83 SER OG O 17.175 0.444 -12.166 1.00 . A A . 83 SER OG 1 1
20 30518 1 1 84 LEU C C 11.452 -0.560 -9.875 1.00 . A A . 84 LEU C 1 1
20 30519 1 1 84 LEU CA C 11.794 0.871 -10.275 1.00 . A A . 84 LEU CA 1 1
20 30520 1 1 84 LEU CB C 10.632 1.486 -11.057 1.00 . A A . 84 LEU CB 1 1
20 30521 1 1 84 LEU CD1 C 10.024 3.117 -12.860 1.00 . A A . 84 LEU CD1 1 1
20 30522 1 1 84 LEU CD2 C 10.563 3.943 -10.561 1.00 . A A . 84 LEU CD2 1 1
20 30523 1 1 84 LEU CG C 10.868 2.890 -11.616 1.00 . A A . 84 LEU CG 1 1
20 30524 1 1 84 LEU H H 13.155 0.235 -11.765 1.00 . A A . 84 LEU H 1 1
20 30525 1 1 84 LEU HA H 11.963 1.452 -9.380 1.00 . A A . 84 LEU HA 1 1
20 30526 1 1 84 LEU HB2 H 10.410 0.833 -11.886 1.00 . A A . 84 LEU HB2 1 1
20 30527 1 1 84 LEU HB3 H 9.778 1.531 -10.397 1.00 . A A . 84 LEU HB3 1 1
20 30528 1 1 84 LEU HD11 H 8.989 2.903 -12.637 1.00 . A A . 84 LEU HD11 1 1
20 30529 1 1 84 LEU HD12 H 10.364 2.465 -13.651 1.00 . A A . 84 LEU HD12 1 1
20 30530 1 1 84 LEU HD13 H 10.119 4.146 -13.176 1.00 . A A . 84 LEU HD13 1 1
20 30531 1 1 84 LEU HD21 H 10.361 4.888 -11.044 1.00 . A A . 84 LEU HD21 1 1
20 30532 1 1 84 LEU HD22 H 11.412 4.050 -9.903 1.00 . A A . 84 LEU HD22 1 1
20 30533 1 1 84 LEU HD23 H 9.699 3.639 -9.989 1.00 . A A . 84 LEU HD23 1 1
20 30534 1 1 84 LEU HG H 11.908 2.988 -11.897 1.00 . A A . 84 LEU HG 1 1
20 30535 1 1 84 LEU N N 13.016 0.911 -11.070 1.00 . A A . 84 LEU N 1 1
20 30536 1 1 84 LEU O O 10.990 -1.353 -10.697 1.00 . A A . 84 LEU O 1 1
20 30537 1 1 85 LEU C C 9.896 -2.519 -8.159 1.00 . A A . 85 LEU C 1 1
20 30538 1 1 85 LEU CA C 11.391 -2.221 -8.096 1.00 . A A . 85 LEU CA 1 1
20 30539 1 1 85 LEU CB C 11.889 -2.356 -6.656 1.00 . A A . 85 LEU CB 1 1
20 30540 1 1 85 LEU CD1 C 13.777 -2.560 -5.020 1.00 . A A . 85 LEU CD1 1 1
20 30541 1 1 85 LEU CD2 C 14.154 -3.098 -7.433 1.00 . A A . 85 LEU CD2 1 1
20 30542 1 1 85 LEU CG C 13.398 -2.215 -6.451 1.00 . A A . 85 LEU CG 1 1
20 30543 1 1 85 LEU H H 12.047 -0.211 -7.999 1.00 . A A . 85 LEU H 1 1
20 30544 1 1 85 LEU HA H 11.914 -2.933 -8.717 1.00 . A A . 85 LEU HA 1 1
20 30545 1 1 85 LEU HB2 H 11.403 -1.595 -6.065 1.00 . A A . 85 LEU HB2 1 1
20 30546 1 1 85 LEU HB3 H 11.595 -3.331 -6.295 1.00 . A A . 85 LEU HB3 1 1
20 30547 1 1 85 LEU HD11 H 12.899 -2.513 -4.394 1.00 . A A . 85 LEU HD11 1 1
20 30548 1 1 85 LEU HD12 H 14.513 -1.854 -4.662 1.00 . A A . 85 LEU HD12 1 1
20 30549 1 1 85 LEU HD13 H 14.190 -3.557 -4.987 1.00 . A A . 85 LEU HD13 1 1
20 30550 1 1 85 LEU HD21 H 14.412 -2.522 -8.310 1.00 . A A . 85 LEU HD21 1 1
20 30551 1 1 85 LEU HD22 H 13.531 -3.932 -7.721 1.00 . A A . 85 LEU HD22 1 1
20 30552 1 1 85 LEU HD23 H 15.055 -3.465 -6.966 1.00 . A A . 85 LEU HD23 1 1
20 30553 1 1 85 LEU HG H 13.685 -1.188 -6.634 1.00 . A A . 85 LEU HG 1 1
20 30554 1 1 85 LEU N N 11.678 -0.885 -8.607 1.00 . A A . 85 LEU N 1 1
20 30555 1 1 85 LEU O O 9.057 -1.618 -8.129 1.00 . A A . 85 LEU O 1 1
20 30556 1 1 86 PRO C C 7.421 -4.052 -6.995 1.00 . A A . 86 PRO C 1 1
20 30557 1 1 86 PRO CA C 8.159 -4.260 -8.313 1.00 . A A . 86 PRO CA 1 1
20 30558 1 1 86 PRO CB C 8.280 -5.752 -8.629 1.00 . A A . 86 PRO CB 1 1
20 30559 1 1 86 PRO CD C 10.501 -4.939 -8.287 1.00 . A A . 86 PRO CD 1 1
20 30560 1 1 86 PRO CG C 9.619 -6.143 -8.106 1.00 . A A . 86 PRO CG 1 1
20 30561 1 1 86 PRO HA H 7.621 -3.764 -9.108 1.00 . A A . 86 PRO HA 1 1
20 30562 1 1 86 PRO HB2 H 7.487 -6.293 -8.131 1.00 . A A . 86 PRO HB2 1 1
20 30563 1 1 86 PRO HB3 H 8.212 -5.905 -9.695 1.00 . A A . 86 PRO HB3 1 1
20 30564 1 1 86 PRO HD2 H 11.216 -4.871 -7.480 1.00 . A A . 86 PRO HD2 1 1
20 30565 1 1 86 PRO HD3 H 11.008 -4.982 -9.240 1.00 . A A . 86 PRO HD3 1 1
20 30566 1 1 86 PRO HG2 H 9.545 -6.400 -7.061 1.00 . A A . 86 PRO HG2 1 1
20 30567 1 1 86 PRO HG3 H 10.004 -6.978 -8.673 1.00 . A A . 86 PRO HG3 1 1
20 30568 1 1 86 PRO N N 9.554 -3.813 -8.247 1.00 . A A . 86 PRO N 1 1
20 30569 1 1 86 PRO O O 7.709 -4.695 -5.986 1.00 . A A . 86 PRO O 1 1
20 30570 1 1 87 PRO C C 4.703 -3.958 -5.433 1.00 . A A . 87 PRO C 1 1
20 30571 1 1 87 PRO CA C 5.643 -2.819 -5.814 1.00 . A A . 87 PRO CA 1 1
20 30572 1 1 87 PRO CB C 4.844 -1.586 -6.241 1.00 . A A . 87 PRO CB 1 1
20 30573 1 1 87 PRO CD C 6.046 -2.328 -8.169 1.00 . A A . 87 PRO CD 1 1
20 30574 1 1 87 PRO CG C 4.763 -1.681 -7.725 1.00 . A A . 87 PRO CG 1 1
20 30575 1 1 87 PRO HA H 6.268 -2.571 -4.969 1.00 . A A . 87 PRO HA 1 1
20 30576 1 1 87 PRO HB2 H 3.862 -1.615 -5.788 1.00 . A A . 87 PRO HB2 1 1
20 30577 1 1 87 PRO HB3 H 5.362 -0.691 -5.931 1.00 . A A . 87 PRO HB3 1 1
20 30578 1 1 87 PRO HD2 H 5.873 -2.956 -9.030 1.00 . A A . 87 PRO HD2 1 1
20 30579 1 1 87 PRO HD3 H 6.790 -1.577 -8.391 1.00 . A A . 87 PRO HD3 1 1
20 30580 1 1 87 PRO HG2 H 3.918 -2.290 -8.009 1.00 . A A . 87 PRO HG2 1 1
20 30581 1 1 87 PRO HG3 H 4.675 -0.693 -8.152 1.00 . A A . 87 PRO HG3 1 1
20 30582 1 1 87 PRO N N 6.444 -3.132 -7.002 1.00 . A A . 87 PRO N 1 1
20 30583 1 1 87 PRO O O 4.681 -5.003 -6.083 1.00 . A A . 87 PRO O 1 1
20 30584 1 1 88 VAL C C 1.572 -4.186 -3.810 1.00 . A A . 88 VAL C 1 1
20 30585 1 1 88 VAL CA C 2.983 -4.757 -3.907 1.00 . A A . 88 VAL CA 1 1
20 30586 1 1 88 VAL CB C 3.394 -5.316 -2.532 1.00 . A A . 88 VAL CB 1 1
20 30587 1 1 88 VAL CG1 C 4.556 -6.288 -2.677 1.00 . A A . 88 VAL CG1 1 1
20 30588 1 1 88 VAL CG2 C 3.751 -4.184 -1.582 1.00 . A A . 88 VAL CG2 1 1
20 30589 1 1 88 VAL H H 3.990 -2.895 -3.897 1.00 . A A . 88 VAL H 1 1
20 30590 1 1 88 VAL HA H 2.984 -5.570 -4.618 1.00 . A A . 88 VAL HA 1 1
20 30591 1 1 88 VAL HB H 2.554 -5.854 -2.119 1.00 . A A . 88 VAL HB 1 1
20 30592 1 1 88 VAL HG11 H 4.219 -7.178 -3.188 1.00 . A A . 88 VAL HG11 1 1
20 30593 1 1 88 VAL HG12 H 5.347 -5.821 -3.246 1.00 . A A . 88 VAL HG12 1 1
20 30594 1 1 88 VAL HG13 H 4.925 -6.555 -1.698 1.00 . A A . 88 VAL HG13 1 1
20 30595 1 1 88 VAL HG21 H 3.885 -4.579 -0.586 1.00 . A A . 88 VAL HG21 1 1
20 30596 1 1 88 VAL HG22 H 4.667 -3.714 -1.908 1.00 . A A . 88 VAL HG22 1 1
20 30597 1 1 88 VAL HG23 H 2.955 -3.454 -1.576 1.00 . A A . 88 VAL HG23 1 1
20 30598 1 1 88 VAL N N 3.927 -3.748 -4.374 1.00 . A A . 88 VAL N 1 1
20 30599 1 1 88 VAL O O 1.332 -3.218 -3.089 1.00 . A A . 88 VAL O 1 1
20 30600 1 1 89 SER C C -1.594 -5.206 -3.613 1.00 . A A . 89 SER C 1 1
20 30601 1 1 89 SER CA C -0.744 -4.343 -4.540 1.00 . A A . 89 SER CA 1 1
20 30602 1 1 89 SER CB C -1.316 -4.383 -5.959 1.00 . A A . 89 SER CB 1 1
20 30603 1 1 89 SER H H 0.897 -5.560 -5.096 1.00 . A A . 89 SER H 1 1
20 30604 1 1 89 SER HA H -0.762 -3.325 -4.182 1.00 . A A . 89 SER HA 1 1
20 30605 1 1 89 SER HB2 H -2.297 -3.932 -5.961 1.00 . A A . 89 SER HB2 1 1
20 30606 1 1 89 SER HB3 H -0.665 -3.832 -6.622 1.00 . A A . 89 SER HB3 1 1
20 30607 1 1 89 SER HG H -2.162 -6.150 -5.993 1.00 . A A . 89 SER HG 1 1
20 30608 1 1 89 SER N N 0.643 -4.793 -4.541 1.00 . A A . 89 SER N 1 1
20 30609 1 1 89 SER O O -1.480 -6.433 -3.607 1.00 . A A . 89 SER O 1 1
20 30610 1 1 89 SER OG O -1.424 -5.716 -6.428 1.00 . A A . 89 SER OG 1 1
20 30611 1 1 90 THR C C -4.710 -4.642 -1.864 1.00 . A A . 90 THR C 1 1
20 30612 1 1 90 THR CA C -3.318 -5.263 -1.896 1.00 . A A . 90 THR CA 1 1
20 30613 1 1 90 THR CB C -2.734 -5.258 -0.470 1.00 . A A . 90 THR CB 1 1
20 30614 1 1 90 THR CG2 C -2.737 -3.852 0.111 1.00 . A A . 90 THR CG2 1 1
20 30615 1 1 90 THR H H -2.494 -3.579 -2.879 1.00 . A A . 90 THR H 1 1
20 30616 1 1 90 THR HA H -3.399 -6.288 -2.226 1.00 . A A . 90 THR HA 1 1
20 30617 1 1 90 THR HB H -1.714 -5.611 -0.514 1.00 . A A . 90 THR HB 1 1
20 30618 1 1 90 THR HG1 H -3.883 -6.830 -0.157 1.00 . A A . 90 THR HG1 1 1
20 30619 1 1 90 THR HG21 H -1.911 -3.291 -0.300 1.00 . A A . 90 THR HG21 1 1
20 30620 1 1 90 THR HG22 H -2.637 -3.906 1.185 1.00 . A A . 90 THR HG22 1 1
20 30621 1 1 90 THR HG23 H -3.665 -3.361 -0.140 1.00 . A A . 90 THR HG23 1 1
20 30622 1 1 90 THR N N -2.449 -4.557 -2.828 1.00 . A A . 90 THR N 1 1
20 30623 1 1 90 THR O O -4.875 -3.451 -2.125 1.00 . A A . 90 THR O 1 1
20 30624 1 1 90 THR OG1 O -3.495 -6.130 0.374 1.00 . A A . 90 THR OG1 1 1
20 30625 1 1 91 SER C C -7.605 -5.009 -0.044 1.00 . A A . 91 SER C 1 1
20 30626 1 1 91 SER CA C -7.089 -4.989 -1.480 1.00 . A A . 91 SER CA 1 1
20 30627 1 1 91 SER CB C -7.985 -5.854 -2.369 1.00 . A A . 91 SER CB 1 1
20 30628 1 1 91 SER H H -5.514 -6.398 -1.345 1.00 . A A . 91 SER H 1 1
20 30629 1 1 91 SER HA H -7.110 -3.972 -1.843 1.00 . A A . 91 SER HA 1 1
20 30630 1 1 91 SER HB2 H -9.019 -5.655 -2.135 1.00 . A A . 91 SER HB2 1 1
20 30631 1 1 91 SER HB3 H -7.797 -5.615 -3.405 1.00 . A A . 91 SER HB3 1 1
20 30632 1 1 91 SER HG H -7.569 -7.658 -3.010 1.00 . A A . 91 SER HG 1 1
20 30633 1 1 91 SER N N -5.710 -5.458 -1.542 1.00 . A A . 91 SER N 1 1
20 30634 1 1 91 SER O O -7.551 -6.036 0.633 1.00 . A A . 91 SER O 1 1
20 30635 1 1 91 SER OG O -7.727 -7.232 -2.164 1.00 . A A . 91 SER OG 1 1
20 30636 1 1 92 PHE C C -9.986 -3.047 1.769 1.00 . A A . 92 PHE C 1 1
20 30637 1 1 92 PHE CA C -8.632 -3.752 1.769 1.00 . A A . 92 PHE CA 1 1
20 30638 1 1 92 PHE CB C -7.648 -2.989 2.658 1.00 . A A . 92 PHE CB 1 1
20 30639 1 1 92 PHE CD1 C -8.397 -0.595 2.727 1.00 . A A . 92 PHE CD1 1 1
20 30640 1 1 92 PHE CD2 C -6.443 -1.134 1.472 1.00 . A A . 92 PHE CD2 1 1
20 30641 1 1 92 PHE CE1 C -8.257 0.735 2.378 1.00 . A A . 92 PHE CE1 1 1
20 30642 1 1 92 PHE CE2 C -6.298 0.195 1.120 1.00 . A A . 92 PHE CE2 1 1
20 30643 1 1 92 PHE CG C -7.493 -1.544 2.278 1.00 . A A . 92 PHE CG 1 1
20 30644 1 1 92 PHE CZ C -7.206 1.130 1.575 1.00 . A A . 92 PHE CZ 1 1
20 30645 1 1 92 PHE H H -8.123 -3.082 -0.174 1.00 . A A . 92 PHE H 1 1
20 30646 1 1 92 PHE HA H -8.759 -4.749 2.160 1.00 . A A . 92 PHE HA 1 1
20 30647 1 1 92 PHE HB2 H -7.992 -3.027 3.680 1.00 . A A . 92 PHE HB2 1 1
20 30648 1 1 92 PHE HB3 H -6.677 -3.457 2.591 1.00 . A A . 92 PHE HB3 1 1
20 30649 1 1 92 PHE HD1 H -9.219 -0.903 3.356 1.00 . A A . 92 PHE HD1 1 1
20 30650 1 1 92 PHE HD2 H -5.731 -1.866 1.116 1.00 . A A . 92 PHE HD2 1 1
20 30651 1 1 92 PHE HE1 H -8.968 1.465 2.736 1.00 . A A . 92 PHE HE1 1 1
20 30652 1 1 92 PHE HE2 H -5.474 0.500 0.492 1.00 . A A . 92 PHE HE2 1 1
20 30653 1 1 92 PHE HZ H -7.095 2.169 1.301 1.00 . A A . 92 PHE HZ 1 1
20 30654 1 1 92 PHE N N -8.107 -3.867 0.414 1.00 . A A . 92 PHE N 1 1
20 30655 1 1 92 PHE O O -10.190 -2.068 1.051 1.00 . A A . 92 PHE O 1 1
20 30656 1 1 93 THR C C -12.424 -2.217 3.984 1.00 . A A . 93 THR C 1 1
20 30657 1 1 93 THR CA C -12.244 -2.976 2.674 1.00 . A A . 93 THR CA 1 1
20 30658 1 1 93 THR CB C -13.334 -4.059 2.567 1.00 . A A . 93 THR CB 1 1
20 30659 1 1 93 THR CG2 C -14.719 -3.431 2.521 1.00 . A A . 93 THR CG2 1 1
20 30660 1 1 93 THR H H -10.687 -4.335 3.128 1.00 . A A . 93 THR H 1 1
20 30661 1 1 93 THR HA H -12.368 -2.288 1.850 1.00 . A A . 93 THR HA 1 1
20 30662 1 1 93 THR HB H -13.273 -4.697 3.437 1.00 . A A . 93 THR HB 1 1
20 30663 1 1 93 THR HG1 H -12.661 -4.329 0.733 1.00 . A A . 93 THR HG1 1 1
20 30664 1 1 93 THR HG21 H -14.828 -2.866 1.607 1.00 . A A . 93 THR HG21 1 1
20 30665 1 1 93 THR HG22 H -14.844 -2.772 3.368 1.00 . A A . 93 THR HG22 1 1
20 30666 1 1 93 THR HG23 H -15.467 -4.208 2.555 1.00 . A A . 93 THR HG23 1 1
20 30667 1 1 93 THR N N -10.910 -3.554 2.580 1.00 . A A . 93 THR N 1 1
20 30668 1 1 93 THR O O -12.091 -2.722 5.057 1.00 . A A . 93 THR O 1 1
20 30669 1 1 93 THR OG1 O -13.125 -4.851 1.392 1.00 . A A . 93 THR OG1 1 1
20 30670 1 1 94 THR C C -14.448 -0.592 5.802 1.00 . A A . 94 THR C 1 1
20 30671 1 1 94 THR CA C -13.179 -0.173 5.068 1.00 . A A . 94 THR CA 1 1
20 30672 1 1 94 THR CB C -13.284 1.318 4.695 1.00 . A A . 94 THR CB 1 1
20 30673 1 1 94 THR CG2 C -11.937 1.856 4.234 1.00 . A A . 94 THR CG2 1 1
20 30674 1 1 94 THR H H -13.200 -0.655 3.007 1.00 . A A . 94 THR H 1 1
20 30675 1 1 94 THR HA H -12.334 -0.299 5.730 1.00 . A A . 94 THR HA 1 1
20 30676 1 1 94 THR HB H -13.596 1.871 5.569 1.00 . A A . 94 THR HB 1 1
20 30677 1 1 94 THR HG1 H -15.137 1.417 4.028 1.00 . A A . 94 THR HG1 1 1
20 30678 1 1 94 THR HG21 H -11.620 2.647 4.897 1.00 . A A . 94 THR HG21 1 1
20 30679 1 1 94 THR HG22 H -12.029 2.242 3.230 1.00 . A A . 94 THR HG22 1 1
20 30680 1 1 94 THR HG23 H -11.208 1.060 4.249 1.00 . A A . 94 THR HG23 1 1
20 30681 1 1 94 THR N N -12.955 -1.002 3.891 1.00 . A A . 94 THR N 1 1
20 30682 1 1 94 THR O O -15.344 -1.199 5.216 1.00 . A A . 94 THR O 1 1
20 30683 1 1 94 THR OG1 O -14.255 1.496 3.658 1.00 . A A . 94 THR OG1 1 1
20 30684 1 1 95 GLY C C -16.891 0.240 7.544 1.00 . A A . 95 GLY C 1 1
20 30685 1 1 95 GLY CA C -15.684 -0.613 7.880 1.00 . A A . 95 GLY CA 1 1
20 30686 1 1 95 GLY H H -13.774 0.221 7.502 1.00 . A A . 95 GLY H 1 1
20 30687 1 1 95 GLY HA2 H -15.927 -1.650 7.703 1.00 . A A . 95 GLY HA2 1 1
20 30688 1 1 95 GLY HA3 H -15.446 -0.482 8.926 1.00 . A A . 95 GLY HA3 1 1
20 30689 1 1 95 GLY N N -14.519 -0.263 7.088 1.00 . A A . 95 GLY N 1 1
20 30690 1 1 95 GLY O O -16.883 0.979 6.560 1.00 . A A . 95 GLY O 1 1
20 30691 1 1 96 GLY C C -19.303 2.044 9.120 1.00 . A A . 96 GLY C 1 1
20 30692 1 1 96 GLY CA C -19.140 0.908 8.129 1.00 . A A . 96 GLY CA 1 1
20 30693 1 1 96 GLY H H -17.883 -0.469 9.132 1.00 . A A . 96 GLY H 1 1
20 30694 1 1 96 GLY HA2 H -19.104 1.318 7.130 1.00 . A A . 96 GLY HA2 1 1
20 30695 1 1 96 GLY HA3 H -19.994 0.252 8.207 1.00 . A A . 96 GLY HA3 1 1
20 30696 1 1 96 GLY N N -17.933 0.137 8.363 1.00 . A A . 96 GLY N 1 1
20 30697 1 1 96 GLY O O -18.744 2.005 10.217 1.00 . A A . 96 GLY O 1 1
20 30698 1 1 97 LEU C C -21.279 3.865 10.716 1.00 . A A . 97 LEU C 1 1
20 30699 1 1 97 LEU CA C -20.303 4.211 9.597 1.00 . A A . 97 LEU CA 1 1
20 30700 1 1 97 LEU CB C -20.845 5.384 8.777 1.00 . A A . 97 LEU CB 1 1
20 30701 1 1 97 LEU CD1 C -20.544 6.956 6.848 1.00 . A A . 97 LEU CD1 1 1
20 30702 1 1 97 LEU CD2 C -18.900 6.965 8.733 1.00 . A A . 97 LEU CD2 1 1
20 30703 1 1 97 LEU CG C -19.831 6.107 7.889 1.00 . A A . 97 LEU CG 1 1
20 30704 1 1 97 LEU H H -20.488 3.032 7.849 1.00 . A A . 97 LEU H 1 1
20 30705 1 1 97 LEU HA H -19.358 4.495 10.034 1.00 . A A . 97 LEU HA 1 1
20 30706 1 1 97 LEU HB2 H -21.632 5.008 8.142 1.00 . A A . 97 LEU HB2 1 1
20 30707 1 1 97 LEU HB3 H -21.256 6.106 9.468 1.00 . A A . 97 LEU HB3 1 1
20 30708 1 1 97 LEU HD11 H -21.463 7.339 7.264 1.00 . A A . 97 LEU HD11 1 1
20 30709 1 1 97 LEU HD12 H -20.765 6.352 5.981 1.00 . A A . 97 LEU HD12 1 1
20 30710 1 1 97 LEU HD13 H -19.908 7.780 6.560 1.00 . A A . 97 LEU HD13 1 1
20 30711 1 1 97 LEU HD21 H -19.059 8.007 8.498 1.00 . A A . 97 LEU HD21 1 1
20 30712 1 1 97 LEU HD22 H -17.874 6.700 8.519 1.00 . A A . 97 LEU HD22 1 1
20 30713 1 1 97 LEU HD23 H -19.104 6.796 9.780 1.00 . A A . 97 LEU HD23 1 1
20 30714 1 1 97 LEU HG H -19.232 5.374 7.368 1.00 . A A . 97 LEU HG 1 1
20 30715 1 1 97 LEU N N -20.069 3.058 8.734 1.00 . A A . 97 LEU N 1 1
20 30716 1 1 97 LEU O O -22.488 4.057 10.581 1.00 . A A . 97 LEU O 1 1
20 30717 1 1 98 ARG C C -20.717 2.817 14.220 1.00 . A A . 98 ARG C 1 1
20 30718 1 1 98 ARG CA C -21.570 2.982 12.966 1.00 . A A . 98 ARG CA 1 1
20 30719 1 1 98 ARG CB C -22.327 1.685 12.675 1.00 . A A . 98 ARG CB 1 1
20 30720 1 1 98 ARG CD C -24.049 0.142 13.660 1.00 . A A . 98 ARG CD 1 1
20 30721 1 1 98 ARG CG C -23.666 1.588 13.389 1.00 . A A . 98 ARG CG 1 1
20 30722 1 1 98 ARG CZ C -26.328 -0.026 12.752 1.00 . A A . 98 ARG CZ 1 1
20 30723 1 1 98 ARG H H -19.776 3.225 11.870 1.00 . A A . 98 ARG H 1 1
20 30724 1 1 98 ARG HA H -22.284 3.775 13.133 1.00 . A A . 98 ARG HA 1 1
20 30725 1 1 98 ARG HB2 H -22.505 1.616 11.612 1.00 . A A . 98 ARG HB2 1 1
20 30726 1 1 98 ARG HB3 H -21.717 0.850 12.985 1.00 . A A . 98 ARG HB3 1 1
20 30727 1 1 98 ARG HD2 H -23.695 -0.470 12.843 1.00 . A A . 98 ARG HD2 1 1
20 30728 1 1 98 ARG HD3 H -23.576 -0.176 14.577 1.00 . A A . 98 ARG HD3 1 1
20 30729 1 1 98 ARG HE H -25.860 -0.147 14.687 1.00 . A A . 98 ARG HE 1 1
20 30730 1 1 98 ARG HG2 H -23.601 2.114 14.330 1.00 . A A . 98 ARG HG2 1 1
20 30731 1 1 98 ARG HG3 H -24.426 2.043 12.771 1.00 . A A . 98 ARG HG3 1 1
20 30732 1 1 98 ARG HH11 H -24.881 0.252 11.370 1.00 . A A . 98 ARG HH11 1 1
20 30733 1 1 98 ARG HH12 H -26.492 0.132 10.744 1.00 . A A . 98 ARG HH12 1 1
20 30734 1 1 98 ARG HH21 H -27.985 -0.307 13.875 1.00 . A A . 98 ARG HH21 1 1
20 30735 1 1 98 ARG HH22 H -28.257 -0.185 12.170 1.00 . A A . 98 ARG HH22 1 1
20 30736 1 1 98 ARG N N -20.746 3.355 11.822 1.00 . A A . 98 ARG N 1 1
20 30737 1 1 98 ARG NE N -25.494 -0.027 13.787 1.00 . A A . 98 ARG NE 1 1
20 30738 1 1 98 ARG NH1 N -25.862 0.133 11.521 1.00 . A A . 98 ARG NH1 1 1
20 30739 1 1 98 ARG NH2 N -27.630 -0.186 12.949 1.00 . A A . 98 ARG NH2 1 1
20 30740 1 1 98 ARG O O -19.533 2.486 14.137 1.00 . A A . 98 ARG O 1 1
20 30741 1 1 99 ILE C C -20.936 1.593 17.323 1.00 . A A . 99 ILE C 1 1
20 30742 1 1 99 ILE CA C -20.621 2.924 16.648 1.00 . A A . 99 ILE CA 1 1
20 30743 1 1 99 ILE CB C -20.985 4.071 17.608 1.00 . A A . 99 ILE CB 1 1
20 30744 1 1 99 ILE CD1 C -19.465 5.404 16.063 1.00 . A A . 99 ILE CD1 1 1
20 30745 1 1 99 ILE CG1 C -20.683 5.424 16.959 1.00 . A A . 99 ILE CG1 1 1
20 30746 1 1 99 ILE CG2 C -20.228 3.925 18.920 1.00 . A A . 99 ILE CG2 1 1
20 30747 1 1 99 ILE H H -22.270 3.308 15.378 1.00 . A A . 99 ILE H 1 1
20 30748 1 1 99 ILE HA H -19.561 2.972 16.447 1.00 . A A . 99 ILE HA 1 1
20 30749 1 1 99 ILE HB H -22.042 4.011 17.822 1.00 . A A . 99 ILE HB 1 1
20 30750 1 1 99 ILE HD11 H -18.678 4.834 16.535 1.00 . A A . 99 ILE HD11 1 1
20 30751 1 1 99 ILE HD12 H -19.720 4.952 15.117 1.00 . A A . 99 ILE HD12 1 1
20 30752 1 1 99 ILE HD13 H -19.124 6.416 15.897 1.00 . A A . 99 ILE HD13 1 1
20 30753 1 1 99 ILE HG12 H -21.528 5.727 16.363 1.00 . A A . 99 ILE HG12 1 1
20 30754 1 1 99 ILE HG13 H -20.513 6.156 17.735 1.00 . A A . 99 ILE HG13 1 1
20 30755 1 1 99 ILE HG21 H -20.815 4.345 19.723 1.00 . A A . 99 ILE HG21 1 1
20 30756 1 1 99 ILE HG22 H -20.046 2.879 19.115 1.00 . A A . 99 ILE HG22 1 1
20 30757 1 1 99 ILE HG23 H -19.286 4.448 18.851 1.00 . A A . 99 ILE HG23 1 1
20 30758 1 1 99 ILE N N -21.325 3.048 15.378 1.00 . A A . 99 ILE N 1 1
20 30759 1 1 99 ILE O O -20.052 0.946 17.885 1.00 . A A . 99 ILE O 1 1
20 30760 1 1 100 SER C C -22.808 -1.149 16.809 1.00 . A A . 100 SER C 1 1
20 30761 1 1 100 SER CA C -22.632 -0.065 17.868 1.00 . A A . 100 SER CA 1 1
20 30762 1 1 100 SER CB C -23.944 0.137 18.628 1.00 . A A . 100 SER CB 1 1
20 30763 1 1 100 SER H H -22.859 1.748 16.799 1.00 . A A . 100 SER H 1 1
20 30764 1 1 100 SER HA H -21.868 -0.378 18.563 1.00 . A A . 100 SER HA 1 1
20 30765 1 1 100 SER HB2 H -24.223 -0.786 19.113 1.00 . A A . 100 SER HB2 1 1
20 30766 1 1 100 SER HB3 H -23.810 0.908 19.373 1.00 . A A . 100 SER HB3 1 1
20 30767 1 1 100 SER HG H -24.677 1.227 17.175 1.00 . A A . 100 SER HG 1 1
20 30768 1 1 100 SER N N -22.200 1.188 17.261 1.00 . A A . 100 SER N 1 1
20 30769 1 1 100 SER O O -23.796 -1.881 16.811 1.00 . A A . 100 SER O 1 1
20 30770 1 1 100 SER OG O -24.988 0.526 17.752 1.00 . A A . 100 SER OG 1 1
20 30771 1 1 101 GLY C C -22.436 -3.573 15.343 1.00 . A A . 101 GLY C 1 1
20 30772 1 1 101 GLY CA C -21.904 -2.242 14.850 1.00 . A A . 101 GLY CA 1 1
20 30773 1 1 101 GLY H H -21.074 -0.635 15.951 1.00 . A A . 101 GLY H 1 1
20 30774 1 1 101 GLY HA2 H -22.548 -1.877 14.064 1.00 . A A . 101 GLY HA2 1 1
20 30775 1 1 101 GLY HA3 H -20.912 -2.390 14.449 1.00 . A A . 101 GLY HA3 1 1
20 30776 1 1 101 GLY N N -21.839 -1.245 15.903 1.00 . A A . 101 GLY N 1 1
20 30777 1 1 101 GLY O O -22.199 -3.977 16.482 1.00 . A A . 101 GLY O 1 1
20 30778 1 1 102 PRO C C -22.701 -6.672 14.942 1.00 . A A . 102 PRO C 1 1
20 30779 1 1 102 PRO CA C -23.758 -5.581 14.805 1.00 . A A . 102 PRO CA 1 1
20 30780 1 1 102 PRO CB C -24.675 -5.872 13.615 1.00 . A A . 102 PRO CB 1 1
20 30781 1 1 102 PRO CD C -23.497 -3.858 13.100 1.00 . A A . 102 PRO CD 1 1
20 30782 1 1 102 PRO CG C -24.090 -5.096 12.487 1.00 . A A . 102 PRO CG 1 1
20 30783 1 1 102 PRO HA H -24.344 -5.534 15.711 1.00 . A A . 102 PRO HA 1 1
20 30784 1 1 102 PRO HB2 H -24.675 -6.933 13.408 1.00 . A A . 102 PRO HB2 1 1
20 30785 1 1 102 PRO HB3 H -25.679 -5.544 13.841 1.00 . A A . 102 PRO HB3 1 1
20 30786 1 1 102 PRO HD2 H -22.604 -3.563 12.567 1.00 . A A . 102 PRO HD2 1 1
20 30787 1 1 102 PRO HD3 H -24.219 -3.055 13.102 1.00 . A A . 102 PRO HD3 1 1
20 30788 1 1 102 PRO HG2 H -23.322 -5.678 12.000 1.00 . A A . 102 PRO HG2 1 1
20 30789 1 1 102 PRO HG3 H -24.865 -4.831 11.783 1.00 . A A . 102 PRO HG3 1 1
20 30790 1 1 102 PRO N N -23.174 -4.278 14.474 1.00 . A A . 102 PRO N 1 1
20 30791 1 1 102 PRO O O -21.657 -6.622 14.293 1.00 . A A . 102 PRO O 1 1
20 30792 1 1 103 SER C C -22.693 -9.845 16.871 1.00 . A A . 103 SER C 1 1
20 30793 1 1 103 SER CA C -22.050 -8.757 16.016 1.00 . A A . 103 SER CA 1 1
20 30794 1 1 103 SER CB C -20.776 -8.248 16.692 1.00 . A A . 103 SER CB 1 1
20 30795 1 1 103 SER H H -23.828 -7.639 16.280 1.00 . A A . 103 SER H 1 1
20 30796 1 1 103 SER HA H -21.794 -9.176 15.054 1.00 . A A . 103 SER HA 1 1
20 30797 1 1 103 SER HB2 H -21.025 -7.440 17.363 1.00 . A A . 103 SER HB2 1 1
20 30798 1 1 103 SER HB3 H -20.321 -9.053 17.250 1.00 . A A . 103 SER HB3 1 1
20 30799 1 1 103 SER HG H -19.011 -8.238 15.840 1.00 . A A . 103 SER HG 1 1
20 30800 1 1 103 SER N N -22.979 -7.656 15.791 1.00 . A A . 103 SER N 1 1
20 30801 1 1 103 SER O O -23.198 -9.575 17.961 1.00 . A A . 103 SER O 1 1
20 30802 1 1 103 SER OG O -19.845 -7.774 15.734 1.00 . A A . 103 SER OG 1 1
20 30803 1 1 104 SER C C -22.846 -12.185 18.553 1.00 . A A . 104 SER C 1 1
20 30804 1 1 104 SER CA C -23.254 -12.204 17.083 1.00 . A A . 104 SER CA 1 1
20 30805 1 1 104 SER CB C -22.821 -13.522 16.439 1.00 . A A . 104 SER CB 1 1
20 30806 1 1 104 SER H H -22.253 -11.226 15.494 1.00 . A A . 104 SER H 1 1
20 30807 1 1 104 SER HA H -24.329 -12.117 17.019 1.00 . A A . 104 SER HA 1 1
20 30808 1 1 104 SER HB2 H -22.702 -13.378 15.376 1.00 . A A . 104 SER HB2 1 1
20 30809 1 1 104 SER HB3 H -21.881 -13.837 16.868 1.00 . A A . 104 SER HB3 1 1
20 30810 1 1 104 SER HG H -23.479 -15.359 16.268 1.00 . A A . 104 SER HG 1 1
20 30811 1 1 104 SER N N -22.671 -11.075 16.368 1.00 . A A . 104 SER N 1 1
20 30812 1 1 104 SER O O -23.694 -12.146 19.444 1.00 . A A . 104 SER O 1 1
20 30813 1 1 104 SER OG O -23.786 -14.537 16.657 1.00 . A A . 104 SER OG 1 1
20 30814 1 1 105 GLY C C -19.741 -12.964 20.311 1.00 . A A . 105 GLY C 1 1
20 30815 1 1 105 GLY CA C -21.041 -12.200 20.162 1.00 . A A . 105 GLY CA 1 1
20 30816 1 1 105 GLY H H -20.910 -12.245 18.049 1.00 . A A . 105 GLY H 1 1
20 30817 1 1 105 GLY HA2 H -20.882 -11.176 20.465 1.00 . A A . 105 GLY HA2 1 1
20 30818 1 1 105 GLY HA3 H -21.783 -12.645 20.809 1.00 . A A . 105 GLY HA3 1 1
20 30819 1 1 105 GLY N N -21.540 -12.214 18.799 1.00 . A A . 105 GLY N 1 1
20 30820 1 1 105 GLY O O -18.848 -12.545 21.048 1.00 . A A . 105 GLY O 1 1
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