NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
535414 |
2rs7   |
11457 | cing | 4-filtered-FRED | STAR | entry | full | 2182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rs7
# This FRED archive file contains, for PDB entry <2rs7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2rs7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rs7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12491.81
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 $ATP_dependent_RNA_helicase_A A . 1 1
stop_
save_
save_ATP_dependent_RNA_helicase_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ATP dependent RNA helicase A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGLESEEVDLNAGLHGNWTLENAKARLNQYFQKEKIQGEYKYTQVGPDHNRSFIAEMTIYIKQLGRRIFAREHGSNKKLAAQSCALSLVRQLYHLGVIEAYSSGPSSG
_Entity.Number_of_monomers 113
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 SER . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 VAL . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 ASN . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 HIS . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 TRP . 1 1
24 THR . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 ALA . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 ASN . 1 1
34 GLN . 1 1
35 TYR . 1 1
36 PHE . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 ILE . 1 1
42 GLN . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 TYR . 1 1
46 LYS . 1 1
47 TYR . 1 1
48 THR . 1 1
49 GLN . 1 1
50 VAL . 1 1
51 GLY . 1 1
52 PRO . 1 1
53 ASP . 1 1
54 HIS . 1 1
55 ASN . 1 1
56 ARG . 1 1
57 SER . 1 1
58 PHE . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 MET . 1 1
63 THR . 1 1
64 ILE . 1 1
65 TYR . 1 1
66 ILE . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 LEU . 1 1
70 GLY . 1 1
71 ARG . 1 1
72 ARG . 1 1
73 ILE . 1 1
74 PHE . 1 1
75 ALA . 1 1
76 ARG . 1 1
77 GLU . 1 1
78 HIS . 1 1
79 GLY . 1 1
80 SER . 1 1
81 ASN . 1 1
82 LYS . 1 1
83 LYS . 1 1
84 LEU . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 GLN . 1 1
88 SER . 1 1
89 CYS . 1 1
90 ALA . 1 1
91 LEU . 1 1
92 SER . 1 1
93 LEU . 1 1
94 VAL . 1 1
95 ARG . 1 1
96 GLN . 1 1
97 LEU . 1 1
98 TYR . 1 1
99 HIS . 1 1
100 LEU . 1 1
101 GLY . 1 1
102 VAL . 1 1
103 ILE . 1 1
104 GLU . 1 1
105 ALA . 1 1
106 TYR . 1 1
107 SER . 1 1
108 SER . 1 1
109 GLY . 1 1
110 PRO . 1 1
111 SER . 1 1
112 SER . 1 1
113 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
SER 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
VAL 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
ASN 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
HIS 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
TRP 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
ASN 33 33 1 1
GLN 34 34 1 1
TYR 35 35 1 1
PHE 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
ILE 41 41 1 1
GLN 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
TYR 45 45 1 1
LYS 46 46 1 1
TYR 47 47 1 1
THR 48 48 1 1
GLN 49 49 1 1
VAL 50 50 1 1
GLY 51 51 1 1
PRO 52 52 1 1
ASP 53 53 1 1
HIS 54 54 1 1
ASN 55 55 1 1
ARG 56 56 1 1
SER 57 57 1 1
PHE 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
MET 62 62 1 1
THR 63 63 1 1
ILE 64 64 1 1
TYR 65 65 1 1
ILE 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
LEU 69 69 1 1
GLY 70 70 1 1
ARG 71 71 1 1
ARG 72 72 1 1
ILE 73 73 1 1
PHE 74 74 1 1
ALA 75 75 1 1
ARG 76 76 1 1
GLU 77 77 1 1
HIS 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
ASN 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
LEU 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
GLN 87 87 1 1
SER 88 88 1 1
CYS 89 89 1 1
ALA 90 90 1 1
LEU 91 91 1 1
SER 92 92 1 1
LEU 93 93 1 1
VAL 94 94 1 1
ARG 95 95 1 1
GLN 96 96 1 1
LEU 97 97 1 1
TYR 98 98 1 1
HIS 99 99 1 1
LEU 100 100 1 1
GLY 101 101 1 1
VAL 102 102 1 1
ILE 103 103 1 1
GLU 104 104 1 1
ALA 105 105 1 1
TYR 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
GLY 109 109 1 1
PRO 110 110 1 1
SER 111 111 1 1
SER 112 112 1 1
GLY 113 113 1 1
stop_
save_
save_AMBER_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
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1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 SER HA 2rs7_ambr001 6 SER HA 1 1
1 1 2 1 1 7 GLY H 2rs7_ambr001 7 GLY H 1 1
2 1 1 1 1 7 GLY H 2rs7_ambr001 7 GLY H 1 1
2 1 2 1 1 8 LEU QB 2rs7_ambr001 8 LEU HB2 1 1
3 1 1 1 1 7 GLY H 2rs7_ambr001 7 GLY H 1 1
3 1 2 1 1 8 LEU HG 2rs7_ambr001 8 LEU HG 1 1
4 1 1 1 1 7 GLY QA 2rs7_ambr001 7 GLY HA2 1 1
4 1 2 1 1 8 LEU H 2rs7_ambr001 8 GLY H 1 1
5 1 1 1 1 7 GLY HA2 2rs7_ambr001 7 GLY HA2 1 1
5 1 2 1 1 8 LEU H 2rs7_ambr001 8 LEU H 1 1
6 1 1 1 1 7 GLY HA3 2rs7_ambr001 7 GLY HA3 1 1
6 1 2 1 1 8 LEU H 2rs7_ambr001 8 LEU H 1 1
7 1 1 1 1 8 LEU H 2rs7_ambr001 8 LEU H 1 1
7 1 2 1 1 8 LEU HG 2rs7_ambr001 8 LEU HG 1 1
8 1 1 1 1 8 LEU HA 2rs7_ambr001 8 LEU HA 1 1
8 1 2 1 1 8 LEU HG 2rs7_ambr001 8 LEU HG 1 1
9 1 1 1 1 8 LEU HA 2rs7_ambr001 8 LEU HA 1 1
9 1 2 1 1 9 GLU H 2rs7_ambr001 9 GLU H 1 1
10 1 1 1 1 8 LEU QB 2rs7_ambr001 8 LEU HB2 1 1
10 1 2 1 1 9 GLU H 2rs7_ambr001 9 LEU H 1 1
11 1 1 1 1 8 LEU QB 2rs7_ambr001 8 LEU HB2 1 1
11 1 2 1 1 10 SER H 2rs7_ambr001 10 LEU H 1 1
12 1 1 1 1 9 GLU H 2rs7_ambr001 9 GLU H 1 1
12 1 2 1 1 9 GLU HB2 2rs7_ambr001 9 GLU HB2 1 1
13 1 1 1 1 9 GLU H 2rs7_ambr001 9 GLU H 1 1
13 1 2 1 1 9 GLU QB 2rs7_ambr001 9 GLU HB2 1 1
14 1 1 1 1 9 GLU H 2rs7_ambr001 9 GLU H 1 1
14 1 2 1 1 9 GLU HB3 2rs7_ambr001 9 GLU HB3 1 1
15 1 1 1 1 9 GLU H 2rs7_ambr001 9 GLU H 1 1
15 1 2 1 1 9 GLU QG 2rs7_ambr001 9 GLU HG2 1 1
16 1 1 1 1 9 GLU H 2rs7_ambr001 9 GLU H 1 1
16 1 2 1 1 10 SER H 2rs7_ambr001 10 SER H 1 1
17 1 1 1 1 9 GLU HA 2rs7_ambr001 9 GLU HA 1 1
17 1 2 1 1 9 GLU QG 2rs7_ambr001 9 GLU HG2 1 1
18 1 1 1 1 9 GLU HA 2rs7_ambr001 9 GLU HA 1 1
18 1 2 1 1 10 SER H 2rs7_ambr001 10 SER H 1 1
19 1 1 1 1 9 GLU QB 2rs7_ambr001 9 GLU HB2 1 1
19 1 2 1 1 10 SER H 2rs7_ambr001 10 GLU H 1 1
20 1 1 1 1 9 GLU HB2 2rs7_ambr001 9 GLU HB2 1 1
20 1 2 1 1 10 SER H 2rs7_ambr001 10 SER H 1 1
21 1 1 1 1 9 GLU HB3 2rs7_ambr001 9 GLU HB3 1 1
21 1 2 1 1 10 SER H 2rs7_ambr001 10 SER H 1 1
22 1 1 1 1 9 GLU QG 2rs7_ambr001 9 GLU HG2 1 1
22 1 2 1 1 10 SER H 2rs7_ambr001 10 GLU H 1 1
23 1 1 1 1 9 GLU QG 2rs7_ambr001 9 GLU HG2 1 1
23 1 2 1 1 11 GLU H 2rs7_ambr001 11 GLU H 1 1
24 1 1 1 1 10 SER H 2rs7_ambr001 10 SER H 1 1
24 1 2 1 1 10 SER HB2 2rs7_ambr001 10 SER HB2 1 1
25 1 1 1 1 10 SER H 2rs7_ambr001 10 SER H 1 1
25 1 2 1 1 10 SER QB 2rs7_ambr001 10 SER HB2 1 1
26 1 1 1 1 10 SER H 2rs7_ambr001 10 SER H 1 1
26 1 2 1 1 10 SER HB3 2rs7_ambr001 10 SER HB3 1 1
27 1 1 1 1 10 SER HA 2rs7_ambr001 10 SER HA 1 1
27 1 2 1 1 11 GLU H 2rs7_ambr001 11 GLU H 1 1
28 1 1 1 1 10 SER QB 2rs7_ambr001 10 SER HB2 1 1
28 1 2 1 1 11 GLU H 2rs7_ambr001 11 SER H 1 1
29 1 1 1 1 10 SER HB2 2rs7_ambr001 10 SER HB2 1 1
29 1 2 1 1 11 GLU H 2rs7_ambr001 11 GLU H 1 1
30 1 1 1 1 10 SER HB3 2rs7_ambr001 10 SER HB3 1 1
30 1 2 1 1 11 GLU H 2rs7_ambr001 11 GLU H 1 1
31 1 1 1 1 11 GLU H 2rs7_ambr001 11 GLU H 1 1
31 1 2 1 1 11 GLU QB 2rs7_ambr001 11 GLU HB2 1 1
32 1 1 1 1 11 GLU H 2rs7_ambr001 11 GLU H 1 1
32 1 2 1 1 11 GLU QG 2rs7_ambr001 11 GLU HG2 1 1
33 1 1 1 1 11 GLU HA 2rs7_ambr001 11 GLU HA 1 1
33 1 2 1 1 12 GLU H 2rs7_ambr001 12 GLU H 1 1
34 1 1 1 1 11 GLU QB 2rs7_ambr001 11 GLU HB2 1 1
34 1 2 1 1 12 GLU H 2rs7_ambr001 12 GLU H 1 1
35 1 1 1 1 11 GLU QG 2rs7_ambr001 11 GLU HG2 1 1
35 1 2 1 1 12 GLU H 2rs7_ambr001 12 GLU H 1 1
36 1 1 1 1 12 GLU H 2rs7_ambr001 12 GLU H 1 1
36 1 2 1 1 12 GLU QB 2rs7_ambr001 12 GLU HB2 1 1
37 1 1 1 1 12 GLU H 2rs7_ambr001 12 GLU H 1 1
37 1 2 1 1 13 VAL QG 2rs7_ambr001 13 VAL HG11 1 1
38 1 1 1 1 12 GLU HA 2rs7_ambr001 12 GLU HA 1 1
38 1 2 1 1 13 VAL H 2rs7_ambr001 13 VAL H 1 1
39 1 1 1 1 12 GLU HA 2rs7_ambr001 12 GLU HA 1 1
39 1 2 1 1 13 VAL QG 2rs7_ambr001 13 VAL HG11 1 1
40 1 1 1 1 12 GLU QB 2rs7_ambr001 12 GLU HB2 1 1
40 1 2 1 1 13 VAL H 2rs7_ambr001 13 GLU H 1 1
41 1 1 1 1 12 GLU HB2 2rs7_ambr001 12 GLU HB2 1 1
41 1 2 1 1 13 VAL H 2rs7_ambr001 13 VAL H 1 1
42 1 1 1 1 12 GLU HB3 2rs7_ambr001 12 GLU HB3 1 1
42 1 2 1 1 13 VAL H 2rs7_ambr001 13 VAL H 1 1
43 1 1 1 1 13 VAL H 2rs7_ambr001 13 VAL H 1 1
43 1 2 1 1 13 VAL HB 2rs7_ambr001 13 VAL HB 1 1
44 1 1 1 1 13 VAL H 2rs7_ambr001 13 VAL H 1 1
44 1 2 1 1 13 VAL QG 2rs7_ambr001 13 VAL HG11 1 1
45 1 1 1 1 13 VAL H 2rs7_ambr001 13 VAL H 1 1
45 1 2 1 1 14 ASP H 2rs7_ambr001 14 ASP H 1 1
46 1 1 1 1 13 VAL HA 2rs7_ambr001 13 VAL HA 1 1
46 1 2 1 1 14 ASP H 2rs7_ambr001 14 ASP H 1 1
47 1 1 1 1 13 VAL HA 2rs7_ambr001 13 VAL HA 1 1
47 1 2 1 1 14 ASP QB 2rs7_ambr001 14 ASP HB2 1 1
48 1 1 1 1 13 VAL HB 2rs7_ambr001 13 VAL HB 1 1
48 1 2 1 1 14 ASP H 2rs7_ambr001 14 ASP H 1 1
49 1 1 1 1 13 VAL QG 2rs7_ambr001 13 VAL HG11 1 1
49 1 2 1 1 14 ASP H 2rs7_ambr001 14 VAL H 1 1
50 1 1 1 1 14 ASP H 2rs7_ambr001 14 ASP H 1 1
50 1 2 1 1 14 ASP HB2 2rs7_ambr001 14 ASP HB2 1 1
51 1 1 1 1 14 ASP H 2rs7_ambr001 14 ASP H 1 1
51 1 2 1 1 14 ASP QB 2rs7_ambr001 14 ASP HB2 1 1
52 1 1 1 1 14 ASP H 2rs7_ambr001 14 ASP H 1 1
52 1 2 1 1 14 ASP HB3 2rs7_ambr001 14 ASP HB3 1 1
53 1 1 1 1 14 ASP QB 2rs7_ambr001 14 ASP HB2 1 1
53 1 2 1 1 15 LEU QB 2rs7_ambr001 15 ASP HB2 1 1
54 1 1 1 1 14 ASP QB 2rs7_ambr001 14 ASP HB2 1 1
54 1 2 1 1 15 LEU QD 2rs7_ambr001 15 ASP HD11 1 1
55 1 1 1 1 14 ASP QB 2rs7_ambr001 14 ASP HB2 1 1
55 1 2 1 1 17 ALA HA 2rs7_ambr001 17 ASP HA 1 1
56 1 1 1 1 14 ASP QB 2rs7_ambr001 14 ASP HB2 1 1
56 1 2 1 1 17 ALA MB 2rs7_ambr001 17 ASP HB1 1 1
57 1 1 1 1 15 LEU H 2rs7_ambr001 15 LEU H 1 1
57 1 2 1 1 15 LEU HB2 2rs7_ambr001 15 LEU HB2 1 1
58 1 1 1 1 15 LEU H 2rs7_ambr001 15 LEU H 1 1
58 1 2 1 1 15 LEU HB3 2rs7_ambr001 15 LEU HB3 1 1
59 1 1 1 1 15 LEU H 2rs7_ambr001 15 LEU H 1 1
59 1 2 1 1 15 LEU MD1 2rs7_ambr001 15 LEU HD11 1 1
60 1 1 1 1 15 LEU H 2rs7_ambr001 15 LEU H 1 1
60 1 2 1 1 15 LEU QD 2rs7_ambr001 15 LEU HD11 1 1
61 1 1 1 1 15 LEU H 2rs7_ambr001 15 LEU H 1 1
61 1 2 1 1 15 LEU MD2 2rs7_ambr001 15 LEU HD21 1 1
62 1 1 1 1 15 LEU H 2rs7_ambr001 15 LEU H 1 1
62 1 2 1 1 17 ALA MB 2rs7_ambr001 17 ALA HB1 1 1
63 1 1 1 1 15 LEU HA 2rs7_ambr001 15 LEU HA 1 1
63 1 2 1 1 15 LEU MD1 2rs7_ambr001 15 LEU HD11 1 1
64 1 1 1 1 15 LEU HA 2rs7_ambr001 15 LEU HA 1 1
64 1 2 1 1 15 LEU QD 2rs7_ambr001 15 LEU HD11 1 1
65 1 1 1 1 15 LEU HA 2rs7_ambr001 15 LEU HA 1 1
65 1 2 1 1 15 LEU MD2 2rs7_ambr001 15 LEU HD21 1 1
66 1 1 1 1 15 LEU HA 2rs7_ambr001 15 LEU HA 1 1
66 1 2 1 1 15 LEU HG 2rs7_ambr001 15 LEU HG 1 1
67 1 1 1 1 15 LEU QB 2rs7_ambr001 15 LEU HB2 1 1
67 1 2 1 1 16 ASN H 2rs7_ambr001 16 LEU H 1 1
68 1 1 1 1 15 LEU HB2 2rs7_ambr001 15 LEU HB2 1 1
68 1 2 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
69 1 1 1 1 15 LEU HB3 2rs7_ambr001 15 LEU HB3 1 1
69 1 2 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
70 1 1 1 1 15 LEU QD 2rs7_ambr001 15 LEU HD11 1 1
70 1 2 1 1 16 ASN H 2rs7_ambr001 16 LEU H 1 1
71 1 1 1 1 15 LEU MD1 2rs7_ambr001 15 LEU HD11 1 1
71 1 2 1 1 16 ASN H 2rs7_ambr001 16 LEU H 1 1
72 1 1 1 1 15 LEU MD2 2rs7_ambr001 15 LEU HD21 1 1
72 1 2 1 1 16 ASN H 2rs7_ambr001 16 LEU H 1 1
73 1 1 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
73 1 2 1 1 16 ASN HB2 2rs7_ambr001 16 ASN HB2 1 1
74 1 1 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
74 1 2 1 1 16 ASN QB 2rs7_ambr001 16 ASN HB2 1 1
75 1 1 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
75 1 2 1 1 16 ASN HB3 2rs7_ambr001 16 ASN HB3 1 1
76 1 1 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
76 1 2 1 1 16 ASN HD21 2rs7_ambr001 16 ASN HD21 1 1
77 1 1 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
77 1 2 1 1 16 ASN QD 2rs7_ambr001 16 ASN HD21 1 1
78 1 1 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
78 1 2 1 1 16 ASN HD22 2rs7_ambr001 16 ASN HD22 1 1
79 1 1 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
79 1 2 1 1 17 ALA H 2rs7_ambr001 17 ALA H 1 1
80 1 1 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
80 1 2 1 1 17 ALA HA 2rs7_ambr001 17 ALA HA 1 1
81 1 1 1 1 16 ASN H 2rs7_ambr001 16 ASN H 1 1
81 1 2 1 1 17 ALA MB 2rs7_ambr001 17 ALA HB1 1 1
82 1 1 1 1 16 ASN QB 2rs7_ambr001 16 ASN HB2 1 1
82 1 2 1 1 19 LEU H 2rs7_ambr001 19 ASN H 1 1
83 1 1 1 1 16 ASN QB 2rs7_ambr001 16 ASN HB2 1 1
83 1 2 1 1 19 LEU QD 2rs7_ambr001 19 ASN HD11 1 1
84 1 1 1 1 16 ASN QB 2rs7_ambr001 16 ASN HB2 1 1
84 1 2 1 1 20 HIS HD2 2rs7_ambr001 20 ASN HD2 1 1
85 1 1 1 1 17 ALA H 2rs7_ambr001 17 ALA H 1 1
85 1 2 1 1 18 GLY H 2rs7_ambr001 18 GLY H 1 1
86 1 1 1 1 17 ALA HA 2rs7_ambr001 17 ALA HA 1 1
86 1 2 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
87 1 1 1 1 17 ALA HA 2rs7_ambr001 17 ALA HA 1 1
87 1 2 1 1 20 HIS H 2rs7_ambr001 20 HIE H 1 1
88 1 1 1 1 17 ALA HA 2rs7_ambr001 17 ALA HA 1 1
88 1 2 1 1 20 HIS QB 2rs7_ambr001 20 HIE HB2 1 1
89 1 1 1 1 17 ALA HA 2rs7_ambr001 17 ALA HA 1 1
89 1 2 1 1 20 HIS HD2 2rs7_ambr001 20 HIE HD2 1 1
90 1 1 1 1 17 ALA MB 2rs7_ambr001 17 ALA HB1 1 1
90 1 2 1 1 18 GLY H 2rs7_ambr001 18 ALA H 1 1
91 1 1 1 1 17 ALA MB 2rs7_ambr001 17 ALA HB1 1 1
91 1 2 1 1 18 GLY QA 2rs7_ambr001 18 ALA HA2 1 1
92 1 1 1 1 17 ALA MB 2rs7_ambr001 17 ALA HB1 1 1
92 1 2 1 1 19 LEU H 2rs7_ambr001 19 ALA H 1 1
93 1 1 1 1 18 GLY H 2rs7_ambr001 18 GLY H 1 1
93 1 2 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
94 1 1 1 1 18 GLY QA 2rs7_ambr001 18 GLY HA2 1 1
94 1 2 1 1 19 LEU H 2rs7_ambr001 19 GLY H 1 1
95 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
95 1 2 1 1 19 LEU HB2 2rs7_ambr001 19 LEU HB2 1 1
96 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
96 1 2 1 1 19 LEU QB 2rs7_ambr001 19 LEU HB2 1 1
97 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
97 1 2 1 1 19 LEU HB3 2rs7_ambr001 19 LEU HB3 1 1
98 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
98 1 2 1 1 19 LEU MD1 2rs7_ambr001 19 LEU HD11 1 1
99 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
99 1 2 1 1 19 LEU MD2 2rs7_ambr001 19 LEU HD21 1 1
100 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
100 1 2 1 1 19 LEU HG 2rs7_ambr001 19 LEU HG 1 1
101 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
101 1 2 1 1 20 HIS H 2rs7_ambr001 20 HIE H 1 1
102 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
102 1 2 1 1 20 HIS QB 2rs7_ambr001 20 HIE HB2 1 1
103 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
103 1 2 1 1 20 HIS HD2 2rs7_ambr001 20 HIE HD2 1 1
104 1 1 1 1 19 LEU H 2rs7_ambr001 19 LEU H 1 1
104 1 2 1 1 21 GLY H 2rs7_ambr001 21 GLY H 1 1
105 1 1 1 1 19 LEU HA 2rs7_ambr001 19 LEU HA 1 1
105 1 2 1 1 19 LEU QD 2rs7_ambr001 19 LEU HD11 1 1
106 1 1 1 1 19 LEU HA 2rs7_ambr001 19 LEU HA 1 1
106 1 2 1 1 19 LEU HG 2rs7_ambr001 19 LEU HG 1 1
107 1 1 1 1 19 LEU QB 2rs7_ambr001 19 LEU HB2 1 1
107 1 2 1 1 20 HIS HA 2rs7_ambr001 20 LEU HA 1 1
108 1 1 1 1 19 LEU QB 2rs7_ambr001 19 LEU HB2 1 1
108 1 2 1 1 20 HIS HD2 2rs7_ambr001 20 LEU HD2 1 1
109 1 1 1 1 19 LEU HB2 2rs7_ambr001 19 LEU HB2 1 1
109 1 2 1 1 20 HIS H 2rs7_ambr001 20 HIE H 1 1
110 1 1 1 1 19 LEU HB2 2rs7_ambr001 19 LEU HB2 1 1
110 1 2 1 1 20 HIS HD2 2rs7_ambr001 20 HIE HD2 1 1
111 1 1 1 1 19 LEU HB3 2rs7_ambr001 19 LEU HB3 1 1
111 1 2 1 1 20 HIS H 2rs7_ambr001 20 HIE H 1 1
112 1 1 1 1 19 LEU HB3 2rs7_ambr001 19 LEU HB3 1 1
112 1 2 1 1 20 HIS HD2 2rs7_ambr001 20 HIE HD2 1 1
113 1 1 1 1 19 LEU QD 2rs7_ambr001 19 LEU HD11 1 1
113 1 2 1 1 20 HIS HD2 2rs7_ambr001 20 LEU HD2 1 1
114 1 1 1 1 20 HIS H 2rs7_ambr001 20 HIE H 1 1
114 1 2 1 1 20 HIS HD2 2rs7_ambr001 20 HIE HD2 1 1
115 1 1 1 1 20 HIS H 2rs7_ambr001 20 HIE H 1 1
115 1 2 1 1 21 GLY H 2rs7_ambr001 21 GLY H 1 1
116 1 1 1 1 21 GLY H 2rs7_ambr001 21 GLY H 1 1
116 1 2 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
117 1 1 1 1 21 GLY QA 2rs7_ambr001 21 GLY HA2 1 1
117 1 2 1 1 23 TRP HD1 2rs7_ambr001 23 GLY HD1 1 1
118 1 1 1 1 21 GLY QA 2rs7_ambr001 21 GLY HA2 1 1
118 1 2 1 1 23 TRP HE1 2rs7_ambr001 23 GLY HE1 1 1
119 1 1 1 1 21 GLY QA 2rs7_ambr001 21 GLY HA2 1 1
119 1 2 1 1 105 ALA HA 2rs7_ambr001 105 GLY HA 1 1
120 1 1 1 1 21 GLY QA 2rs7_ambr001 21 GLY HA2 1 1
120 1 2 1 1 105 ALA MB 2rs7_ambr001 105 GLY HB1 1 1
121 1 1 1 1 21 GLY QA 2rs7_ambr001 21 GLY HA2 1 1
121 1 2 1 1 106 TYR H 2rs7_ambr001 106 GLY H 1 1
122 1 1 1 1 21 GLY HA2 2rs7_ambr001 21 GLY HA2 1 1
122 1 2 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
123 1 1 1 1 21 GLY HA2 2rs7_ambr001 21 GLY HA2 1 1
123 1 2 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
124 1 1 1 1 21 GLY HA2 2rs7_ambr001 21 GLY HA2 1 1
124 1 2 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
125 1 1 1 1 21 GLY HA2 2rs7_ambr001 21 GLY HA2 1 1
125 1 2 1 1 105 ALA HA 2rs7_ambr001 105 ALA HA 1 1
126 1 1 1 1 21 GLY HA2 2rs7_ambr001 21 GLY HA2 1 1
126 1 2 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
127 1 1 1 1 21 GLY HA3 2rs7_ambr001 21 GLY HA3 1 1
127 1 2 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
128 1 1 1 1 21 GLY HA3 2rs7_ambr001 21 GLY HA3 1 1
128 1 2 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
129 1 1 1 1 21 GLY HA3 2rs7_ambr001 21 GLY HA3 1 1
129 1 2 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
130 1 1 1 1 21 GLY HA3 2rs7_ambr001 21 GLY HA3 1 1
130 1 2 1 1 105 ALA HA 2rs7_ambr001 105 ALA HA 1 1
131 1 1 1 1 21 GLY HA3 2rs7_ambr001 21 GLY HA3 1 1
131 1 2 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
132 1 1 1 1 22 ASN H 2rs7_ambr001 22 ASN H 1 1
132 1 2 1 1 22 ASN HB2 2rs7_ambr001 22 ASN HB2 1 1
133 1 1 1 1 22 ASN H 2rs7_ambr001 22 ASN H 1 1
133 1 2 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
134 1 1 1 1 22 ASN H 2rs7_ambr001 22 ASN H 1 1
134 1 2 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
135 1 1 1 1 22 ASN HA 2rs7_ambr001 22 ASN HA 1 1
135 1 2 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
136 1 1 1 1 22 ASN HB2 2rs7_ambr001 22 ASN HB2 1 1
136 1 2 1 1 22 ASN HD22 2rs7_ambr001 22 ASN HD22 1 1
137 1 1 1 1 22 ASN HB2 2rs7_ambr001 22 ASN HB2 1 1
137 1 2 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
138 1 1 1 1 22 ASN HB2 2rs7_ambr001 22 ASN HB2 1 1
138 1 2 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
139 1 1 1 1 22 ASN HB2 2rs7_ambr001 22 ASN HB2 1 1
139 1 2 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
140 1 1 1 1 22 ASN HB2 2rs7_ambr001 22 ASN HB2 1 1
140 1 2 1 1 106 TYR HB2 2rs7_ambr001 106 TYR HB2 1 1
141 1 1 1 1 22 ASN HB2 2rs7_ambr001 22 ASN HB2 1 1
141 1 2 1 1 106 TYR HB3 2rs7_ambr001 106 TYR HB3 1 1
142 1 1 1 1 22 ASN HB2 2rs7_ambr001 22 ASN HB2 1 1
142 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
143 1 1 1 1 22 ASN HB2 2rs7_ambr001 22 ASN HB2 1 1
143 1 2 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
144 1 1 1 1 22 ASN HB3 2rs7_ambr001 22 ASN HB3 1 1
144 1 2 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
145 1 1 1 1 22 ASN HB3 2rs7_ambr001 22 ASN HB3 1 1
145 1 2 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
146 1 1 1 1 22 ASN HB3 2rs7_ambr001 22 ASN HB3 1 1
146 1 2 1 1 106 TYR HB2 2rs7_ambr001 106 TYR HB2 1 1
147 1 1 1 1 22 ASN HB3 2rs7_ambr001 22 ASN HB3 1 1
147 1 2 1 1 106 TYR HB3 2rs7_ambr001 106 TYR HB3 1 1
148 1 1 1 1 22 ASN HB3 2rs7_ambr001 22 ASN HB3 1 1
148 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
149 1 1 1 1 22 ASN HB3 2rs7_ambr001 22 ASN HB3 1 1
149 1 2 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
150 1 1 1 1 22 ASN HB3 2rs7_ambr001 22 ASN HB3 1 1
150 1 2 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
151 1 1 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
151 1 2 1 1 23 TRP HA 2rs7_ambr001 23 TRP HA 1 1
152 1 1 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
152 1 2 1 1 23 TRP HB2 2rs7_ambr001 23 TRP HB2 1 1
153 1 1 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
153 1 2 1 1 23 TRP QB 2rs7_ambr001 23 TRP HB2 1 1
154 1 1 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
154 1 2 1 1 23 TRP HB3 2rs7_ambr001 23 TRP HB3 1 1
155 1 1 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
155 1 2 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
156 1 1 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
156 1 2 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
157 1 1 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
157 1 2 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
158 1 1 1 1 23 TRP H 2rs7_ambr001 23 TRP H 1 1
158 1 2 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
159 1 1 1 1 23 TRP QB 2rs7_ambr001 23 TRP HB2 1 1
159 1 2 1 1 24 THR H 2rs7_ambr001 24 TRP H 1 1
160 1 1 1 1 23 TRP QB 2rs7_ambr001 23 TRP HB2 1 1
160 1 2 1 1 28 ALA MB 2rs7_ambr001 28 TRP HB1 1 1
161 1 1 1 1 23 TRP QB 2rs7_ambr001 23 TRP HB2 1 1
161 1 2 1 1 91 LEU QD 2rs7_ambr001 91 TRP HD11 1 1
162 1 1 1 1 23 TRP QB 2rs7_ambr001 23 TRP HB2 1 1
162 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 TRP HG11 1 1
163 1 1 1 1 23 TRP HB2 2rs7_ambr001 23 TRP HB2 1 1
163 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
164 1 1 1 1 23 TRP HB3 2rs7_ambr001 23 TRP HB3 1 1
164 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
165 1 1 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
165 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
166 1 1 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
166 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
167 1 1 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
167 1 2 1 1 95 ARG HA 2rs7_ambr001 95 ARG HA 1 1
168 1 1 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
168 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
169 1 1 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
169 1 2 1 1 105 ALA HA 2rs7_ambr001 105 ALA HA 1 1
170 1 1 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
170 1 2 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
171 1 1 1 1 23 TRP HD1 2rs7_ambr001 23 TRP HD1 1 1
171 1 2 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
172 1 1 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
172 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
173 1 1 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
173 1 2 1 1 98 TYR HB2 2rs7_ambr001 98 TYR HB2 1 1
174 1 1 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
174 1 2 1 1 98 TYR HB3 2rs7_ambr001 98 TYR HB3 1 1
175 1 1 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
175 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
176 1 1 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
176 1 2 1 1 103 ILE QG 2rs7_ambr001 103 ILE HG12 1 1
177 1 1 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
177 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
178 1 1 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
178 1 2 1 1 105 ALA HA 2rs7_ambr001 105 ALA HA 1 1
179 1 1 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
179 1 2 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
180 1 1 1 1 23 TRP HE1 2rs7_ambr001 23 TRP HE1 1 1
180 1 2 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
181 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
181 1 2 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
182 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
182 1 2 1 1 27 ASN HB2 2rs7_ambr001 27 ASN HB2 1 1
183 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
183 1 2 1 1 27 ASN QB 2rs7_ambr001 27 ASN HB2 1 1
184 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
184 1 2 1 1 27 ASN HB3 2rs7_ambr001 27 ASN HB3 1 1
185 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
185 1 2 1 1 27 ASN QD 2rs7_ambr001 27 ASN HD21 1 1
186 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
186 1 2 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
187 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
187 1 2 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
188 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
188 1 2 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
189 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
189 1 2 1 1 31 ARG HB2 2rs7_ambr001 31 ARG HB2 1 1
190 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
190 1 2 1 1 31 ARG QB 2rs7_ambr001 31 ARG HB2 1 1
191 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
191 1 2 1 1 31 ARG HB3 2rs7_ambr001 31 ARG HB3 1 1
192 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
192 1 2 1 1 31 ARG QG 2rs7_ambr001 31 ARG HG2 1 1
193 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
193 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
194 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
194 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
195 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
195 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
196 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
196 1 2 1 1 106 TYR HB2 2rs7_ambr001 106 TYR HB2 1 1
197 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
197 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
198 1 1 1 1 23 TRP HE3 2rs7_ambr001 23 TRP HE3 1 1
198 1 2 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
199 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
199 1 2 1 1 31 ARG QB 2rs7_ambr001 31 ARG HB2 1 1
200 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
200 1 2 1 1 31 ARG HD2 2rs7_ambr001 31 ARG HD2 1 1
201 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
201 1 2 1 1 31 ARG QD 2rs7_ambr001 31 ARG HD2 1 1
202 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
202 1 2 1 1 31 ARG HD3 2rs7_ambr001 31 ARG HD3 1 1
203 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
203 1 2 1 1 31 ARG HE 2rs7_ambr001 31 ARG HE 1 1
204 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
204 1 2 1 1 31 ARG QG 2rs7_ambr001 31 ARG HG2 1 1
205 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
205 1 2 1 1 103 ILE HB 2rs7_ambr001 103 ILE HB 1 1
206 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
206 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
207 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
207 1 2 1 1 106 TYR HA 2rs7_ambr001 106 TYR HA 1 1
208 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
208 1 2 1 1 106 TYR HB2 2rs7_ambr001 106 TYR HB2 1 1
209 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
209 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
210 1 1 1 1 23 TRP HH2 2rs7_ambr001 23 TRP HH2 1 1
210 1 2 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
211 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
211 1 2 1 1 31 ARG QD 2rs7_ambr001 31 ARG HD2 1 1
212 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
212 1 2 1 1 31 ARG HE 2rs7_ambr001 31 ARG HE 1 1
213 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
213 1 2 1 1 31 ARG QG 2rs7_ambr001 31 ARG HG2 1 1
214 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
214 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
215 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
215 1 2 1 1 103 ILE HB 2rs7_ambr001 103 ILE HB 1 1
216 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
216 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
217 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
217 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
218 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
218 1 2 1 1 104 GLU QG 2rs7_ambr001 104 GLU HG2 1 1
219 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
219 1 2 1 1 105 ALA HA 2rs7_ambr001 105 ALA HA 1 1
220 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
220 1 2 1 1 106 TYR HA 2rs7_ambr001 106 TYR HA 1 1
221 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
221 1 2 1 1 106 TYR HB2 2rs7_ambr001 106 TYR HB2 1 1
222 1 1 1 1 23 TRP HZ2 2rs7_ambr001 23 TRP HZ2 1 1
222 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
223 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
223 1 2 1 1 27 ASN HB2 2rs7_ambr001 27 ASN HB2 1 1
224 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
224 1 2 1 1 27 ASN QB 2rs7_ambr001 27 ASN HB2 1 1
225 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
225 1 2 1 1 27 ASN HB3 2rs7_ambr001 27 ASN HB3 1 1
226 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
226 1 2 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
227 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
227 1 2 1 1 31 ARG HB2 2rs7_ambr001 31 ARG HB2 1 1
228 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
228 1 2 1 1 31 ARG HB3 2rs7_ambr001 31 ARG HB3 1 1
229 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
229 1 2 1 1 31 ARG QD 2rs7_ambr001 31 ARG HD2 1 1
230 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
230 1 2 1 1 31 ARG QG 2rs7_ambr001 31 ARG HG2 1 1
231 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
231 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
232 1 1 1 1 23 TRP HZ3 2rs7_ambr001 23 TRP HZ3 1 1
232 1 2 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
233 1 1 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
233 1 2 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
234 1 1 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
234 1 2 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
235 1 1 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
235 1 2 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
236 1 1 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
236 1 2 1 1 27 ASN HA 2rs7_ambr001 27 ASN HA 1 1
237 1 1 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
237 1 2 1 1 27 ASN QB 2rs7_ambr001 27 ASN HB2 1 1
238 1 1 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
238 1 2 1 1 27 ASN QD 2rs7_ambr001 27 ASN HD21 1 1
239 1 1 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
239 1 2 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
240 1 1 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
240 1 2 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
241 1 1 1 1 24 THR H 2rs7_ambr001 24 THR H 1 1
241 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
242 1 1 1 1 24 THR HA 2rs7_ambr001 24 THR HA 1 1
242 1 2 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
243 1 1 1 1 24 THR HA 2rs7_ambr001 24 THR HA 1 1
243 1 2 1 1 25 LEU HG 2rs7_ambr001 25 LEU HG 1 1
244 1 1 1 1 24 THR HA 2rs7_ambr001 24 THR HA 1 1
244 1 2 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
245 1 1 1 1 24 THR HA 2rs7_ambr001 24 THR HA 1 1
245 1 2 1 1 91 LEU MD1 2rs7_ambr001 91 LEU HD11 1 1
246 1 1 1 1 24 THR HA 2rs7_ambr001 24 THR HA 1 1
246 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
247 1 1 1 1 24 THR HA 2rs7_ambr001 24 THR HA 1 1
247 1 2 1 1 91 LEU MD2 2rs7_ambr001 91 LEU HD21 1 1
248 1 1 1 1 24 THR HB 2rs7_ambr001 24 THR HB 1 1
248 1 2 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
249 1 1 1 1 24 THR HB 2rs7_ambr001 24 THR HB 1 1
249 1 2 1 1 25 LEU HB2 2rs7_ambr001 25 LEU HB2 1 1
250 1 1 1 1 24 THR HB 2rs7_ambr001 24 THR HB 1 1
250 1 2 1 1 25 LEU HG 2rs7_ambr001 25 LEU HG 1 1
251 1 1 1 1 24 THR HB 2rs7_ambr001 24 THR HB 1 1
251 1 2 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
252 1 1 1 1 24 THR HB 2rs7_ambr001 24 THR HB 1 1
252 1 2 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
253 1 1 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
253 1 2 1 1 25 LEU H 2rs7_ambr001 25 THR H 1 1
254 1 1 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
254 1 2 1 1 26 GLU H 2rs7_ambr001 26 THR H 1 1
255 1 1 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
255 1 2 1 1 27 ASN H 2rs7_ambr001 27 THR H 1 1
256 1 1 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
256 1 2 1 1 27 ASN QB 2rs7_ambr001 27 THR HB2 1 1
257 1 1 1 1 24 THR MG 2rs7_ambr001 24 THR HG21 1 1
257 1 2 1 1 27 ASN QD 2rs7_ambr001 27 THR HD21 1 1
258 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
258 1 2 1 1 25 LEU HB2 2rs7_ambr001 25 LEU HB2 1 1
259 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
259 1 2 1 1 25 LEU HB3 2rs7_ambr001 25 LEU HB3 1 1
260 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
260 1 2 1 1 25 LEU MD1 2rs7_ambr001 25 LEU HD11 1 1
261 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
261 1 2 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
262 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
262 1 2 1 1 25 LEU MD2 2rs7_ambr001 25 LEU HD21 1 1
263 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
263 1 2 1 1 25 LEU HG 2rs7_ambr001 25 LEU HG 1 1
264 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
264 1 2 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
265 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
265 1 2 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
266 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
266 1 2 1 1 91 LEU MD1 2rs7_ambr001 91 LEU HD11 1 1
267 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
267 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
268 1 1 1 1 25 LEU H 2rs7_ambr001 25 LEU H 1 1
268 1 2 1 1 91 LEU MD2 2rs7_ambr001 91 LEU HD21 1 1
269 1 1 1 1 25 LEU HA 2rs7_ambr001 25 LEU HA 1 1
269 1 2 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
270 1 1 1 1 25 LEU HA 2rs7_ambr001 25 LEU HA 1 1
270 1 2 1 1 25 LEU HG 2rs7_ambr001 25 LEU HG 1 1
271 1 1 1 1 25 LEU HA 2rs7_ambr001 25 LEU HA 1 1
271 1 2 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
272 1 1 1 1 25 LEU HA 2rs7_ambr001 25 LEU HA 1 1
272 1 2 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
273 1 1 1 1 25 LEU HA 2rs7_ambr001 25 LEU HA 1 1
273 1 2 1 1 91 LEU QB 2rs7_ambr001 91 LEU HB2 1 1
274 1 1 1 1 25 LEU HA 2rs7_ambr001 25 LEU HA 1 1
274 1 2 1 1 91 LEU MD1 2rs7_ambr001 91 LEU HD11 1 1
275 1 1 1 1 25 LEU HA 2rs7_ambr001 25 LEU HA 1 1
275 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
276 1 1 1 1 25 LEU HA 2rs7_ambr001 25 LEU HA 1 1
276 1 2 1 1 91 LEU MD2 2rs7_ambr001 91 LEU HD21 1 1
277 1 1 1 1 25 LEU HA 2rs7_ambr001 25 LEU HA 1 1
277 1 2 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
278 1 1 1 1 25 LEU HB2 2rs7_ambr001 25 LEU HB2 1 1
278 1 2 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
279 1 1 1 1 25 LEU HB2 2rs7_ambr001 25 LEU HB2 1 1
279 1 2 1 1 87 GLN HG2 2rs7_ambr001 87 GLN HG2 1 1
280 1 1 1 1 25 LEU HB3 2rs7_ambr001 25 LEU HB3 1 1
280 1 2 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
281 1 1 1 1 25 LEU HB3 2rs7_ambr001 25 LEU HB3 1 1
281 1 2 1 1 26 GLU QG 2rs7_ambr001 26 GLU HG2 1 1
282 1 1 1 1 25 LEU HB3 2rs7_ambr001 25 LEU HB3 1 1
282 1 2 1 1 87 GLN HE21 2rs7_ambr001 87 GLN HE21 1 1
283 1 1 1 1 25 LEU HB3 2rs7_ambr001 25 LEU HB3 1 1
283 1 2 1 1 87 GLN QE 2rs7_ambr001 87 GLN HE21 1 1
284 1 1 1 1 25 LEU HB3 2rs7_ambr001 25 LEU HB3 1 1
284 1 2 1 1 87 GLN HE22 2rs7_ambr001 87 GLN HE22 1 1
285 1 1 1 1 25 LEU HB3 2rs7_ambr001 25 LEU HB3 1 1
285 1 2 1 1 87 GLN HG2 2rs7_ambr001 87 GLN HG2 1 1
286 1 1 1 1 25 LEU HB3 2rs7_ambr001 25 LEU HB3 1 1
286 1 2 1 1 87 GLN HG3 2rs7_ambr001 87 GLN HG3 1 1
287 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
287 1 2 1 1 26 GLU H 2rs7_ambr001 26 LEU H 1 1
288 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
288 1 2 1 1 87 GLN HA 2rs7_ambr001 87 LEU HA 1 1
289 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
289 1 2 1 1 87 GLN HB2 2rs7_ambr001 87 LEU HB2 1 1
290 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
290 1 2 1 1 87 GLN HB3 2rs7_ambr001 87 LEU HB3 1 1
291 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
291 1 2 1 1 87 GLN QE 2rs7_ambr001 87 LEU HE21 1 1
292 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
292 1 2 1 1 87 GLN HG2 2rs7_ambr001 87 LEU HG2 1 1
293 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
293 1 2 1 1 87 GLN HG3 2rs7_ambr001 87 LEU HG3 1 1
294 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
294 1 2 1 1 88 SER H 2rs7_ambr001 88 LEU H 1 1
295 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
295 1 2 1 1 88 SER HA 2rs7_ambr001 88 LEU HA 1 1
296 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
296 1 2 1 1 88 SER QB 2rs7_ambr001 88 LEU HB2 1 1
297 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
297 1 2 1 1 89 CYS H 2rs7_ambr001 89 LEU H 1 1
298 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
298 1 2 1 1 90 ALA MB 2rs7_ambr001 90 LEU HB1 1 1
299 1 1 1 1 25 LEU QD 2rs7_ambr001 25 LEU HD11 1 1
299 1 2 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
300 1 1 1 1 25 LEU HG 2rs7_ambr001 25 LEU HG 1 1
300 1 2 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
301 1 1 1 1 25 LEU HG 2rs7_ambr001 25 LEU HG 1 1
301 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
302 1 1 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
302 1 2 1 1 26 GLU QB 2rs7_ambr001 26 GLU HB2 1 1
303 1 1 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
303 1 2 1 1 26 GLU HG2 2rs7_ambr001 26 GLU HG2 1 1
304 1 1 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
304 1 2 1 1 26 GLU QG 2rs7_ambr001 26 GLU HG2 1 1
305 1 1 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
305 1 2 1 1 26 GLU HG3 2rs7_ambr001 26 GLU HG3 1 1
306 1 1 1 1 26 GLU H 2rs7_ambr001 26 GLU H 1 1
306 1 2 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
307 1 1 1 1 26 GLU HA 2rs7_ambr001 26 GLU HA 1 1
307 1 2 1 1 26 GLU HG2 2rs7_ambr001 26 GLU HG2 1 1
308 1 1 1 1 26 GLU HA 2rs7_ambr001 26 GLU HA 1 1
308 1 2 1 1 26 GLU QG 2rs7_ambr001 26 GLU HG2 1 1
309 1 1 1 1 26 GLU HA 2rs7_ambr001 26 GLU HA 1 1
309 1 2 1 1 26 GLU HG3 2rs7_ambr001 26 GLU HG3 1 1
310 1 1 1 1 26 GLU HA 2rs7_ambr001 26 GLU HA 1 1
310 1 2 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
311 1 1 1 1 26 GLU QB 2rs7_ambr001 26 GLU HB2 1 1
311 1 2 1 1 27 ASN H 2rs7_ambr001 27 GLU H 1 1
312 1 1 1 1 26 GLU QB 2rs7_ambr001 26 GLU HB2 1 1
312 1 2 1 1 27 ASN HA 2rs7_ambr001 27 GLU HA 1 1
313 1 1 1 1 26 GLU QB 2rs7_ambr001 26 GLU HB2 1 1
313 1 2 1 1 27 ASN QB 2rs7_ambr001 27 GLU HB2 1 1
314 1 1 1 1 26 GLU QB 2rs7_ambr001 26 GLU HB2 1 1
314 1 2 1 1 28 ALA H 2rs7_ambr001 28 GLU H 1 1
315 1 1 1 1 26 GLU QG 2rs7_ambr001 26 GLU HG2 1 1
315 1 2 1 1 27 ASN H 2rs7_ambr001 27 GLU H 1 1
316 1 1 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
316 1 2 1 1 27 ASN HB2 2rs7_ambr001 27 ASN HB2 1 1
317 1 1 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
317 1 2 1 1 27 ASN HB3 2rs7_ambr001 27 ASN HB3 1 1
318 1 1 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
318 1 2 1 1 27 ASN QD 2rs7_ambr001 27 ASN HD21 1 1
319 1 1 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
319 1 2 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
320 1 1 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
320 1 2 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
321 1 1 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
321 1 2 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
322 1 1 1 1 27 ASN H 2rs7_ambr001 27 ASN H 1 1
322 1 2 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
323 1 1 1 1 27 ASN HA 2rs7_ambr001 27 ASN HA 1 1
323 1 2 1 1 27 ASN QD 2rs7_ambr001 27 ASN HD21 1 1
324 1 1 1 1 27 ASN HA 2rs7_ambr001 27 ASN HA 1 1
324 1 2 1 1 30 ALA MB 2rs7_ambr001 30 ALA HB1 1 1
325 1 1 1 1 27 ASN HA 2rs7_ambr001 27 ASN HA 1 1
325 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
326 1 1 1 1 27 ASN QB 2rs7_ambr001 27 ASN HB2 1 1
326 1 2 1 1 28 ALA HA 2rs7_ambr001 28 ASN HA 1 1
327 1 1 1 1 27 ASN QB 2rs7_ambr001 27 ASN HB2 1 1
327 1 2 1 1 28 ALA MB 2rs7_ambr001 28 ASN HB1 1 1
328 1 1 1 1 27 ASN QB 2rs7_ambr001 27 ASN HB2 1 1
328 1 2 1 1 106 TYR QD 2rs7_ambr001 106 ASN HD1 1 1
329 1 1 1 1 27 ASN QB 2rs7_ambr001 27 ASN HB2 1 1
329 1 2 1 1 106 TYR QE 2rs7_ambr001 106 ASN HE1 1 1
330 1 1 1 1 27 ASN HB2 2rs7_ambr001 27 ASN HB2 1 1
330 1 2 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
331 1 1 1 1 27 ASN HB2 2rs7_ambr001 27 ASN HB2 1 1
331 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
332 1 1 1 1 27 ASN HB3 2rs7_ambr001 27 ASN HB3 1 1
332 1 2 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
333 1 1 1 1 27 ASN HB3 2rs7_ambr001 27 ASN HB3 1 1
333 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
334 1 1 1 1 27 ASN QD 2rs7_ambr001 27 ASN HD21 1 1
334 1 2 1 1 106 TYR QD 2rs7_ambr001 106 ASN HD1 1 1
335 1 1 1 1 27 ASN HD21 2rs7_ambr001 27 ASN HD21 1 1
335 1 2 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
336 1 1 1 1 27 ASN HD22 2rs7_ambr001 27 ASN HD22 1 1
336 1 2 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
337 1 1 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
337 1 2 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
338 1 1 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
338 1 2 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
339 1 1 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
339 1 2 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
340 1 1 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
340 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
341 1 1 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
341 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
342 1 1 1 1 28 ALA H 2rs7_ambr001 28 ALA H 1 1
342 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
343 1 1 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
343 1 2 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
344 1 1 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
344 1 2 1 1 31 ARG HB2 2rs7_ambr001 31 ARG HB2 1 1
345 1 1 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
345 1 2 1 1 31 ARG HB3 2rs7_ambr001 31 ARG HB3 1 1
346 1 1 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
346 1 2 1 1 31 ARG QG 2rs7_ambr001 31 ARG HG2 1 1
347 1 1 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
347 1 2 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
348 1 1 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
348 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
349 1 1 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
349 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
350 1 1 1 1 28 ALA HA 2rs7_ambr001 28 ALA HA 1 1
350 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
351 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
351 1 2 1 1 29 LYS H 2rs7_ambr001 29 ALA H 1 1
352 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
352 1 2 1 1 29 LYS HA 2rs7_ambr001 29 ALA HA 1 1
353 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
353 1 2 1 1 91 LEU H 2rs7_ambr001 91 ALA H 1 1
354 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
354 1 2 1 1 91 LEU HA 2rs7_ambr001 91 ALA HA 1 1
355 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
355 1 2 1 1 91 LEU QB 2rs7_ambr001 91 ALA HB2 1 1
356 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
356 1 2 1 1 91 LEU MD1 2rs7_ambr001 91 ALA HD11 1 1
357 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
357 1 2 1 1 91 LEU QD 2rs7_ambr001 91 ALA HD11 1 1
358 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
358 1 2 1 1 91 LEU MD2 2rs7_ambr001 91 ALA HD21 1 1
359 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
359 1 2 1 1 94 VAL H 2rs7_ambr001 94 ALA H 1 1
360 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
360 1 2 1 1 94 VAL HB 2rs7_ambr001 94 ALA HB 1 1
361 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
361 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 ALA HG11 1 1
362 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
362 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 ALA HG21 1 1
363 1 1 1 1 28 ALA MB 2rs7_ambr001 28 ALA HB1 1 1
363 1 2 1 1 95 ARG H 2rs7_ambr001 95 ALA H 1 1
364 1 1 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
364 1 2 1 1 29 LYS HB2 2rs7_ambr001 29 LYS HB2 1 1
365 1 1 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
365 1 2 1 1 29 LYS HB3 2rs7_ambr001 29 LYS HB3 1 1
366 1 1 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
366 1 2 1 1 29 LYS HD2 2rs7_ambr001 29 LYS HD2 1 1
367 1 1 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
367 1 2 1 1 29 LYS HD3 2rs7_ambr001 29 LYS HD3 1 1
368 1 1 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
368 1 2 1 1 29 LYS QG 2rs7_ambr001 29 LYS HG2 1 1
369 1 1 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
369 1 2 1 1 30 ALA H 2rs7_ambr001 30 ALA H 1 1
370 1 1 1 1 29 LYS H 2rs7_ambr001 29 LYS H 1 1
370 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
371 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
371 1 2 1 1 29 LYS HD2 2rs7_ambr001 29 LYS HD2 1 1
372 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
372 1 2 1 1 29 LYS QD 2rs7_ambr001 29 LYS HD2 1 1
373 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
373 1 2 1 1 29 LYS HD3 2rs7_ambr001 29 LYS HD3 1 1
374 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
374 1 2 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
375 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
375 1 2 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
376 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
376 1 2 1 1 32 LEU HB2 2rs7_ambr001 32 LEU HB2 1 1
377 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
377 1 2 1 1 32 LEU HB3 2rs7_ambr001 32 LEU HB3 1 1
378 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
378 1 2 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
379 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
379 1 2 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
380 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
380 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
381 1 1 1 1 29 LYS HA 2rs7_ambr001 29 LYS HA 1 1
381 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
382 1 1 1 1 29 LYS HB2 2rs7_ambr001 29 LYS HB2 1 1
382 1 2 1 1 30 ALA H 2rs7_ambr001 30 ALA H 1 1
383 1 1 1 1 29 LYS HB2 2rs7_ambr001 29 LYS HB2 1 1
383 1 2 1 1 87 GLN HA 2rs7_ambr001 87 GLN HA 1 1
384 1 1 1 1 29 LYS HB2 2rs7_ambr001 29 LYS HB2 1 1
384 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
385 1 1 1 1 29 LYS HB3 2rs7_ambr001 29 LYS HB3 1 1
385 1 2 1 1 30 ALA H 2rs7_ambr001 30 ALA H 1 1
386 1 1 1 1 29 LYS QD 2rs7_ambr001 29 LYS HD2 1 1
386 1 2 1 1 86 ALA MB 2rs7_ambr001 86 LYS HB1 1 1
387 1 1 1 1 29 LYS QD 2rs7_ambr001 29 LYS HD2 1 1
387 1 2 1 1 87 GLN H 2rs7_ambr001 87 LYS H 1 1
388 1 1 1 1 29 LYS QD 2rs7_ambr001 29 LYS HD2 1 1
388 1 2 1 1 87 GLN HA 2rs7_ambr001 87 LYS HA 1 1
389 1 1 1 1 29 LYS QD 2rs7_ambr001 29 LYS HD2 1 1
389 1 2 1 1 87 GLN HG2 2rs7_ambr001 87 LYS HG2 1 1
390 1 1 1 1 29 LYS QD 2rs7_ambr001 29 LYS HD2 1 1
390 1 2 1 1 87 GLN HG3 2rs7_ambr001 87 LYS HG3 1 1
391 1 1 1 1 29 LYS HD2 2rs7_ambr001 29 LYS HD2 1 1
391 1 2 1 1 30 ALA H 2rs7_ambr001 30 ALA H 1 1
392 1 1 1 1 29 LYS HD2 2rs7_ambr001 29 LYS HD2 1 1
392 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
393 1 1 1 1 29 LYS HD3 2rs7_ambr001 29 LYS HD3 1 1
393 1 2 1 1 30 ALA H 2rs7_ambr001 30 ALA H 1 1
394 1 1 1 1 29 LYS HD3 2rs7_ambr001 29 LYS HD3 1 1
394 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
395 1 1 1 1 29 LYS QE 2rs7_ambr001 29 LYS HE2 1 1
395 1 2 1 1 45 TYR QE 2rs7_ambr001 45 LYS HE1 1 1
396 1 1 1 1 29 LYS QE 2rs7_ambr001 29 LYS HE2 1 1
396 1 2 1 1 86 ALA MB 2rs7_ambr001 86 LYS HB1 1 1
397 1 1 1 1 29 LYS QE 2rs7_ambr001 29 LYS HE2 1 1
397 1 2 1 1 90 ALA MB 2rs7_ambr001 90 LYS HB1 1 1
398 1 1 1 1 29 LYS HE2 2rs7_ambr001 29 LYS HE2 1 1
398 1 2 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
399 1 1 1 1 29 LYS HE2 2rs7_ambr001 29 LYS HE2 1 1
399 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
400 1 1 1 1 29 LYS HE3 2rs7_ambr001 29 LYS HE3 1 1
400 1 2 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
401 1 1 1 1 29 LYS HE3 2rs7_ambr001 29 LYS HE3 1 1
401 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
402 1 1 1 1 29 LYS QG 2rs7_ambr001 29 LYS HG2 1 1
402 1 2 1 1 87 GLN H 2rs7_ambr001 87 LYS H 1 1
403 1 1 1 1 29 LYS QG 2rs7_ambr001 29 LYS HG2 1 1
403 1 2 1 1 87 GLN HG3 2rs7_ambr001 87 LYS HG3 1 1
404 1 1 1 1 30 ALA H 2rs7_ambr001 30 ALA H 1 1
404 1 2 1 1 30 ALA MB 2rs7_ambr001 30 ALA HB1 1 1
405 1 1 1 1 30 ALA H 2rs7_ambr001 30 ALA H 1 1
405 1 2 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
406 1 1 1 1 30 ALA H 2rs7_ambr001 30 ALA H 1 1
406 1 2 1 1 33 ASN QB 2rs7_ambr001 33 ASN HB2 1 1
407 1 1 1 1 30 ALA HA 2rs7_ambr001 30 ALA HA 1 1
407 1 2 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
408 1 1 1 1 30 ALA HA 2rs7_ambr001 30 ALA HA 1 1
408 1 2 1 1 33 ASN QB 2rs7_ambr001 33 ASN HB2 1 1
409 1 1 1 1 30 ALA MB 2rs7_ambr001 30 ALA HB1 1 1
409 1 2 1 1 31 ARG H 2rs7_ambr001 31 ALA H 1 1
410 1 1 1 1 30 ALA MB 2rs7_ambr001 30 ALA HB1 1 1
410 1 2 1 1 33 ASN QB 2rs7_ambr001 33 ALA HB2 1 1
411 1 1 1 1 30 ALA MB 2rs7_ambr001 30 ALA HB1 1 1
411 1 2 1 1 34 GLN HG2 2rs7_ambr001 34 ALA HG2 1 1
412 1 1 1 1 30 ALA MB 2rs7_ambr001 30 ALA HB1 1 1
412 1 2 1 1 34 GLN QG 2rs7_ambr001 34 ALA HG2 1 1
413 1 1 1 1 30 ALA MB 2rs7_ambr001 30 ALA HB1 1 1
413 1 2 1 1 34 GLN HG3 2rs7_ambr001 34 ALA HG3 1 1
414 1 1 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
414 1 2 1 1 31 ARG HB2 2rs7_ambr001 31 ARG HB2 1 1
415 1 1 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
415 1 2 1 1 31 ARG HB3 2rs7_ambr001 31 ARG HB3 1 1
416 1 1 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
416 1 2 1 1 31 ARG QD 2rs7_ambr001 31 ARG HD2 1 1
417 1 1 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
417 1 2 1 1 31 ARG QG 2rs7_ambr001 31 ARG HG2 1 1
418 1 1 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
418 1 2 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
419 1 1 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
419 1 2 1 1 32 LEU HB2 2rs7_ambr001 32 LEU HB2 1 1
420 1 1 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
420 1 2 1 1 32 LEU HB3 2rs7_ambr001 32 LEU HB3 1 1
421 1 1 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
421 1 2 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
422 1 1 1 1 31 ARG H 2rs7_ambr001 31 ARG H 1 1
422 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
423 1 1 1 1 31 ARG HA 2rs7_ambr001 31 ARG HA 1 1
423 1 2 1 1 31 ARG HD2 2rs7_ambr001 31 ARG HD2 1 1
424 1 1 1 1 31 ARG HA 2rs7_ambr001 31 ARG HA 1 1
424 1 2 1 1 31 ARG QD 2rs7_ambr001 31 ARG HD2 1 1
425 1 1 1 1 31 ARG HA 2rs7_ambr001 31 ARG HA 1 1
425 1 2 1 1 31 ARG HD3 2rs7_ambr001 31 ARG HD3 1 1
426 1 1 1 1 31 ARG HA 2rs7_ambr001 31 ARG HA 1 1
426 1 2 1 1 34 GLN H 2rs7_ambr001 34 GLN H 1 1
427 1 1 1 1 31 ARG HA 2rs7_ambr001 31 ARG HA 1 1
427 1 2 1 1 34 GLN HB2 2rs7_ambr001 34 GLN HB2 1 1
428 1 1 1 1 31 ARG HA 2rs7_ambr001 31 ARG HA 1 1
428 1 2 1 1 34 GLN HB3 2rs7_ambr001 34 GLN HB3 1 1
429 1 1 1 1 31 ARG HA 2rs7_ambr001 31 ARG HA 1 1
429 1 2 1 1 34 GLN HG2 2rs7_ambr001 34 GLN HG2 1 1
430 1 1 1 1 31 ARG HA 2rs7_ambr001 31 ARG HA 1 1
430 1 2 1 1 34 GLN HG3 2rs7_ambr001 34 GLN HG3 1 1
431 1 1 1 1 31 ARG QB 2rs7_ambr001 31 ARG HB2 1 1
431 1 2 1 1 32 LEU H 2rs7_ambr001 32 ARG H 1 1
432 1 1 1 1 31 ARG QB 2rs7_ambr001 31 ARG HB2 1 1
432 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 ARG HG21 1 1
433 1 1 1 1 31 ARG HB2 2rs7_ambr001 31 ARG HB2 1 1
433 1 2 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
434 1 1 1 1 31 ARG HB2 2rs7_ambr001 31 ARG HB2 1 1
434 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
435 1 1 1 1 31 ARG HB2 2rs7_ambr001 31 ARG HB2 1 1
435 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
436 1 1 1 1 31 ARG HB3 2rs7_ambr001 31 ARG HB3 1 1
436 1 2 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
437 1 1 1 1 31 ARG HB3 2rs7_ambr001 31 ARG HB3 1 1
437 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
438 1 1 1 1 31 ARG HB3 2rs7_ambr001 31 ARG HB3 1 1
438 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
439 1 1 1 1 31 ARG QD 2rs7_ambr001 31 ARG HD2 1 1
439 1 2 1 1 34 GLN HB2 2rs7_ambr001 34 ARG HB2 1 1
440 1 1 1 1 31 ARG QD 2rs7_ambr001 31 ARG HD2 1 1
440 1 2 1 1 34 GLN HB3 2rs7_ambr001 34 ARG HB3 1 1
441 1 1 1 1 31 ARG QD 2rs7_ambr001 31 ARG HD2 1 1
441 1 2 1 1 103 ILE HB 2rs7_ambr001 103 ARG HB 1 1
442 1 1 1 1 31 ARG HE 2rs7_ambr001 31 ARG HE 1 1
442 1 2 1 1 103 ILE HB 2rs7_ambr001 103 ILE HB 1 1
443 1 1 1 1 31 ARG HE 2rs7_ambr001 31 ARG HE 1 1
443 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
444 1 1 1 1 31 ARG HE 2rs7_ambr001 31 ARG HE 1 1
444 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
445 1 1 1 1 31 ARG QG 2rs7_ambr001 31 ARG HG2 1 1
445 1 2 1 1 32 LEU H 2rs7_ambr001 32 ARG H 1 1
446 1 1 1 1 31 ARG QG 2rs7_ambr001 31 ARG HG2 1 1
446 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 ARG HG11 1 1
447 1 1 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
447 1 2 1 1 32 LEU HB2 2rs7_ambr001 32 LEU HB2 1 1
448 1 1 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
448 1 2 1 1 32 LEU HB3 2rs7_ambr001 32 LEU HB3 1 1
449 1 1 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
449 1 2 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
450 1 1 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
450 1 2 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
451 1 1 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
451 1 2 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
452 1 1 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
452 1 2 1 1 33 ASN QB 2rs7_ambr001 33 ASN HB2 1 1
453 1 1 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
453 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
454 1 1 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
454 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
455 1 1 1 1 32 LEU H 2rs7_ambr001 32 LEU H 1 1
455 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
456 1 1 1 1 32 LEU HA 2rs7_ambr001 32 LEU HA 1 1
456 1 2 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
457 1 1 1 1 32 LEU HA 2rs7_ambr001 32 LEU HA 1 1
457 1 2 1 1 32 LEU HG 2rs7_ambr001 32 LEU HG 1 1
458 1 1 1 1 32 LEU HA 2rs7_ambr001 32 LEU HA 1 1
458 1 2 1 1 35 TYR H 2rs7_ambr001 35 TYR H 1 1
459 1 1 1 1 32 LEU HA 2rs7_ambr001 32 LEU HA 1 1
459 1 2 1 1 35 TYR HB2 2rs7_ambr001 35 TYR HB2 1 1
460 1 1 1 1 32 LEU HA 2rs7_ambr001 32 LEU HA 1 1
460 1 2 1 1 35 TYR HB3 2rs7_ambr001 35 TYR HB3 1 1
461 1 1 1 1 32 LEU HA 2rs7_ambr001 32 LEU HA 1 1
461 1 2 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
462 1 1 1 1 32 LEU HA 2rs7_ambr001 32 LEU HA 1 1
462 1 2 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
463 1 1 1 1 32 LEU HA 2rs7_ambr001 32 LEU HA 1 1
463 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
464 1 1 1 1 32 LEU HA 2rs7_ambr001 32 LEU HA 1 1
464 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
465 1 1 1 1 32 LEU HB2 2rs7_ambr001 32 LEU HB2 1 1
465 1 2 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
466 1 1 1 1 32 LEU HB2 2rs7_ambr001 32 LEU HB2 1 1
466 1 2 1 1 90 ALA HA 2rs7_ambr001 90 ALA HA 1 1
467 1 1 1 1 32 LEU HB2 2rs7_ambr001 32 LEU HB2 1 1
467 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
468 1 1 1 1 32 LEU HB2 2rs7_ambr001 32 LEU HB2 1 1
468 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
469 1 1 1 1 32 LEU HB2 2rs7_ambr001 32 LEU HB2 1 1
469 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
470 1 1 1 1 32 LEU HB3 2rs7_ambr001 32 LEU HB3 1 1
470 1 2 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
471 1 1 1 1 32 LEU HB3 2rs7_ambr001 32 LEU HB3 1 1
471 1 2 1 1 36 PHE HZ 2rs7_ambr001 36 PHE HZ 1 1
472 1 1 1 1 32 LEU HB3 2rs7_ambr001 32 LEU HB3 1 1
472 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
473 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
473 1 2 1 1 33 ASN H 2rs7_ambr001 33 LEU H 1 1
474 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
474 1 2 1 1 35 TYR H 2rs7_ambr001 35 LEU H 1 1
475 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
475 1 2 1 1 35 TYR HB2 2rs7_ambr001 35 LEU HB2 1 1
476 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
476 1 2 1 1 35 TYR HB3 2rs7_ambr001 35 LEU HB3 1 1
477 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
477 1 2 1 1 35 TYR QD 2rs7_ambr001 35 LEU HD1 1 1
478 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
478 1 2 1 1 35 TYR QE 2rs7_ambr001 35 LEU HE1 1 1
479 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
479 1 2 1 1 36 PHE QD 2rs7_ambr001 36 LEU HD1 1 1
480 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
480 1 2 1 1 36 PHE QE 2rs7_ambr001 36 LEU HE1 1 1
481 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
481 1 2 1 1 36 PHE HZ 2rs7_ambr001 36 LEU HZ 1 1
482 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
482 1 2 1 1 64 ILE MD 2rs7_ambr001 64 LEU HD11 1 1
483 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
483 1 2 1 1 64 ILE HG13 2rs7_ambr001 64 LEU HG13 1 1
484 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
484 1 2 1 1 64 ILE MG 2rs7_ambr001 64 LEU HG21 1 1
485 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
485 1 2 1 1 90 ALA HA 2rs7_ambr001 90 LEU HA 1 1
486 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
486 1 2 1 1 90 ALA MB 2rs7_ambr001 90 LEU HB1 1 1
487 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
487 1 2 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
488 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
488 1 2 1 1 93 LEU HB2 2rs7_ambr001 93 LEU HB2 1 1
489 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
489 1 2 1 1 93 LEU HB3 2rs7_ambr001 93 LEU HB3 1 1
490 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
490 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
491 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
491 1 2 1 1 94 VAL H 2rs7_ambr001 94 LEU H 1 1
492 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
492 1 2 1 1 94 VAL HA 2rs7_ambr001 94 LEU HA 1 1
493 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
493 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 LEU HG21 1 1
494 1 1 1 1 32 LEU MD1 2rs7_ambr001 32 LEU HD11 1 1
494 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
495 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
495 1 2 1 1 33 ASN H 2rs7_ambr001 33 LEU H 1 1
496 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
496 1 2 1 1 36 PHE QD 2rs7_ambr001 36 LEU HD1 1 1
497 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
497 1 2 1 1 36 PHE QE 2rs7_ambr001 36 LEU HE1 1 1
498 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
498 1 2 1 1 36 PHE HZ 2rs7_ambr001 36 LEU HZ 1 1
499 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
499 1 2 1 1 45 TYR QE 2rs7_ambr001 45 LEU HE1 1 1
500 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
500 1 2 1 1 90 ALA H 2rs7_ambr001 90 LEU H 1 1
501 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
501 1 2 1 1 90 ALA HA 2rs7_ambr001 90 LEU HA 1 1
502 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
502 1 2 1 1 90 ALA MB 2rs7_ambr001 90 LEU HB1 1 1
503 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
503 1 2 1 1 93 LEU HB2 2rs7_ambr001 93 LEU HB2 1 1
504 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
504 1 2 1 1 93 LEU HB3 2rs7_ambr001 93 LEU HB3 1 1
505 1 1 1 1 32 LEU MD2 2rs7_ambr001 32 LEU HD21 1 1
505 1 2 1 1 94 VAL H 2rs7_ambr001 94 LEU H 1 1
506 1 1 1 1 32 LEU HG 2rs7_ambr001 32 LEU HG 1 1
506 1 2 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
507 1 1 1 1 32 LEU HG 2rs7_ambr001 32 LEU HG 1 1
507 1 2 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
508 1 1 1 1 32 LEU HG 2rs7_ambr001 32 LEU HG 1 1
508 1 2 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
509 1 1 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
509 1 2 1 1 33 ASN QB 2rs7_ambr001 33 ASN HB2 1 1
510 1 1 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
510 1 2 1 1 34 GLN H 2rs7_ambr001 34 GLN H 1 1
511 1 1 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
511 1 2 1 1 34 GLN HB2 2rs7_ambr001 34 GLN HB2 1 1
512 1 1 1 1 33 ASN H 2rs7_ambr001 33 ASN H 1 1
512 1 2 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
513 1 1 1 1 33 ASN HA 2rs7_ambr001 33 ASN HA 1 1
513 1 2 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
514 1 1 1 1 33 ASN HA 2rs7_ambr001 33 ASN HA 1 1
514 1 2 1 1 36 PHE HB2 2rs7_ambr001 36 PHE HB2 1 1
515 1 1 1 1 33 ASN HA 2rs7_ambr001 33 ASN HA 1 1
515 1 2 1 1 36 PHE HB3 2rs7_ambr001 36 PHE HB3 1 1
516 1 1 1 1 33 ASN HA 2rs7_ambr001 33 ASN HA 1 1
516 1 2 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
517 1 1 1 1 33 ASN QB 2rs7_ambr001 33 ASN HB2 1 1
517 1 2 1 1 34 GLN H 2rs7_ambr001 34 ASN H 1 1
518 1 1 1 1 33 ASN QB 2rs7_ambr001 33 ASN HB2 1 1
518 1 2 1 1 34 GLN HA 2rs7_ambr001 34 ASN HA 1 1
519 1 1 1 1 34 GLN H 2rs7_ambr001 34 GLN H 1 1
519 1 2 1 1 34 GLN HB2 2rs7_ambr001 34 GLN HB2 1 1
520 1 1 1 1 34 GLN H 2rs7_ambr001 34 GLN H 1 1
520 1 2 1 1 34 GLN HB3 2rs7_ambr001 34 GLN HB3 1 1
521 1 1 1 1 34 GLN H 2rs7_ambr001 34 GLN H 1 1
521 1 2 1 1 34 GLN HG2 2rs7_ambr001 34 GLN HG2 1 1
522 1 1 1 1 34 GLN H 2rs7_ambr001 34 GLN H 1 1
522 1 2 1 1 34 GLN QG 2rs7_ambr001 34 GLN HG2 1 1
523 1 1 1 1 34 GLN H 2rs7_ambr001 34 GLN H 1 1
523 1 2 1 1 34 GLN HG3 2rs7_ambr001 34 GLN HG3 1 1
524 1 1 1 1 34 GLN H 2rs7_ambr001 34 GLN H 1 1
524 1 2 1 1 35 TYR H 2rs7_ambr001 35 TYR H 1 1
525 1 1 1 1 34 GLN HA 2rs7_ambr001 34 GLN HA 1 1
525 1 2 1 1 34 GLN HG2 2rs7_ambr001 34 GLN HG2 1 1
526 1 1 1 1 34 GLN HA 2rs7_ambr001 34 GLN HA 1 1
526 1 2 1 1 34 GLN QG 2rs7_ambr001 34 GLN HG2 1 1
527 1 1 1 1 34 GLN HA 2rs7_ambr001 34 GLN HA 1 1
527 1 2 1 1 34 GLN HG3 2rs7_ambr001 34 GLN HG3 1 1
528 1 1 1 1 34 GLN HA 2rs7_ambr001 34 GLN HA 1 1
528 1 2 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
529 1 1 1 1 34 GLN HB2 2rs7_ambr001 34 GLN HB2 1 1
529 1 2 1 1 35 TYR H 2rs7_ambr001 35 TYR H 1 1
530 1 1 1 1 34 GLN HB3 2rs7_ambr001 34 GLN HB3 1 1
530 1 2 1 1 35 TYR H 2rs7_ambr001 35 TYR H 1 1
531 1 1 1 1 34 GLN HB3 2rs7_ambr001 34 GLN HB3 1 1
531 1 2 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
532 1 1 1 1 35 TYR H 2rs7_ambr001 35 TYR H 1 1
532 1 2 1 1 35 TYR HB2 2rs7_ambr001 35 TYR HB2 1 1
533 1 1 1 1 35 TYR H 2rs7_ambr001 35 TYR H 1 1
533 1 2 1 1 35 TYR HB3 2rs7_ambr001 35 TYR HB3 1 1
534 1 1 1 1 35 TYR H 2rs7_ambr001 35 TYR H 1 1
534 1 2 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
535 1 1 1 1 35 TYR H 2rs7_ambr001 35 TYR H 1 1
535 1 2 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
536 1 1 1 1 35 TYR HA 2rs7_ambr001 35 TYR HA 1 1
536 1 2 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
537 1 1 1 1 35 TYR HA 2rs7_ambr001 35 TYR HA 1 1
537 1 2 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
538 1 1 1 1 35 TYR HA 2rs7_ambr001 35 TYR HA 1 1
538 1 2 1 1 38 LYS H 2rs7_ambr001 38 LYS H 1 1
539 1 1 1 1 35 TYR HA 2rs7_ambr001 35 TYR HA 1 1
539 1 2 1 1 38 LYS HB2 2rs7_ambr001 38 LYS HB2 1 1
540 1 1 1 1 35 TYR HA 2rs7_ambr001 35 TYR HA 1 1
540 1 2 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
541 1 1 1 1 35 TYR HB2 2rs7_ambr001 35 TYR HB2 1 1
541 1 2 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
542 1 1 1 1 35 TYR HB2 2rs7_ambr001 35 TYR HB2 1 1
542 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
543 1 1 1 1 35 TYR HB2 2rs7_ambr001 35 TYR HB2 1 1
543 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
544 1 1 1 1 35 TYR HB3 2rs7_ambr001 35 TYR HB3 1 1
544 1 2 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
545 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
545 1 2 1 1 36 PHE H 2rs7_ambr001 36 TYR H 1 1
546 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
546 1 2 1 1 36 PHE HA 2rs7_ambr001 36 TYR HA 1 1
547 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
547 1 2 1 1 36 PHE QD 2rs7_ambr001 36 TYR HD1 1 1
548 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
548 1 2 1 1 36 PHE QE 2rs7_ambr001 36 TYR HE1 1 1
549 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
549 1 2 1 1 41 ILE HB 2rs7_ambr001 41 TYR HB 1 1
550 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
550 1 2 1 1 41 ILE MD 2rs7_ambr001 41 TYR HD11 1 1
551 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
551 1 2 1 1 41 ILE MG 2rs7_ambr001 41 TYR HG21 1 1
552 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
552 1 2 1 1 64 ILE MG 2rs7_ambr001 64 TYR HG21 1 1
553 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
553 1 2 1 1 66 ILE MD 2rs7_ambr001 66 TYR HD11 1 1
554 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
554 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 TYR HD11 1 1
555 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
555 1 2 1 1 97 LEU MD2 2rs7_ambr001 97 TYR HD21 1 1
556 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
556 1 2 1 1 102 VAL MG1 2rs7_ambr001 102 TYR HG11 1 1
557 1 1 1 1 35 TYR QD 2rs7_ambr001 35 TYR HD1 1 1
557 1 2 1 1 103 ILE MG 2rs7_ambr001 103 TYR HG21 1 1
558 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
558 1 2 1 1 36 PHE QD 2rs7_ambr001 36 TYR HD1 1 1
559 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
559 1 2 1 1 36 PHE QE 2rs7_ambr001 36 TYR HE1 1 1
560 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
560 1 2 1 1 39 GLU HB2 2rs7_ambr001 39 TYR HB2 1 1
561 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
561 1 2 1 1 39 GLU HG2 2rs7_ambr001 39 TYR HG2 1 1
562 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
562 1 2 1 1 39 GLU QG 2rs7_ambr001 39 TYR HG2 1 1
563 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
563 1 2 1 1 39 GLU HG3 2rs7_ambr001 39 TYR HG3 1 1
564 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
564 1 2 1 1 41 ILE MD 2rs7_ambr001 41 TYR HD11 1 1
565 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
565 1 2 1 1 41 ILE MG 2rs7_ambr001 41 TYR HG21 1 1
566 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
566 1 2 1 1 64 ILE HB 2rs7_ambr001 64 TYR HB 1 1
567 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
567 1 2 1 1 64 ILE MG 2rs7_ambr001 64 TYR HG21 1 1
568 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
568 1 2 1 1 66 ILE MD 2rs7_ambr001 66 TYR HD11 1 1
569 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
569 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 TYR HD11 1 1
570 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
570 1 2 1 1 97 LEU MD2 2rs7_ambr001 97 TYR HD21 1 1
571 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
571 1 2 1 1 102 VAL MG1 2rs7_ambr001 102 TYR HG11 1 1
572 1 1 1 1 35 TYR QE 2rs7_ambr001 35 TYR HE1 1 1
572 1 2 1 1 103 ILE MG 2rs7_ambr001 103 TYR HG21 1 1
573 1 1 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
573 1 2 1 1 36 PHE HB2 2rs7_ambr001 36 PHE HB2 1 1
574 1 1 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
574 1 2 1 1 36 PHE HB3 2rs7_ambr001 36 PHE HB3 1 1
575 1 1 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
575 1 2 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
576 1 1 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
576 1 2 1 1 36 PHE QE 2rs7_ambr001 36 PHE HE1 1 1
577 1 1 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
577 1 2 1 1 37 GLN H 2rs7_ambr001 37 GLN H 1 1
578 1 1 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
578 1 2 1 1 37 GLN QB 2rs7_ambr001 37 GLN HB2 1 1
579 1 1 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
579 1 2 1 1 37 GLN QG 2rs7_ambr001 37 GLN HG2 1 1
580 1 1 1 1 36 PHE H 2rs7_ambr001 36 PHE H 1 1
580 1 2 1 1 41 ILE HB 2rs7_ambr001 41 ILE HB 1 1
581 1 1 1 1 36 PHE HA 2rs7_ambr001 36 PHE HA 1 1
581 1 2 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
582 1 1 1 1 36 PHE HA 2rs7_ambr001 36 PHE HA 1 1
582 1 2 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
583 1 1 1 1 36 PHE HA 2rs7_ambr001 36 PHE HA 1 1
583 1 2 1 1 39 GLU HB2 2rs7_ambr001 39 GLU HB2 1 1
584 1 1 1 1 36 PHE HA 2rs7_ambr001 36 PHE HA 1 1
584 1 2 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
585 1 1 1 1 36 PHE HA 2rs7_ambr001 36 PHE HA 1 1
585 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
586 1 1 1 1 36 PHE HA 2rs7_ambr001 36 PHE HA 1 1
586 1 2 1 1 41 ILE HB 2rs7_ambr001 41 ILE HB 1 1
587 1 1 1 1 36 PHE HA 2rs7_ambr001 36 PHE HA 1 1
587 1 2 1 1 41 ILE MD 2rs7_ambr001 41 ILE HD11 1 1
588 1 1 1 1 36 PHE HA 2rs7_ambr001 36 PHE HA 1 1
588 1 2 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
589 1 1 1 1 36 PHE HB2 2rs7_ambr001 36 PHE HB2 1 1
589 1 2 1 1 37 GLN H 2rs7_ambr001 37 GLN H 1 1
590 1 1 1 1 36 PHE HB2 2rs7_ambr001 36 PHE HB2 1 1
590 1 2 1 1 37 GLN HA 2rs7_ambr001 37 GLN HA 1 1
591 1 1 1 1 36 PHE HB2 2rs7_ambr001 36 PHE HB2 1 1
591 1 2 1 1 37 GLN QB 2rs7_ambr001 37 GLN HB2 1 1
592 1 1 1 1 36 PHE HB2 2rs7_ambr001 36 PHE HB2 1 1
592 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
593 1 1 1 1 36 PHE HB2 2rs7_ambr001 36 PHE HB2 1 1
593 1 2 1 1 41 ILE HB 2rs7_ambr001 41 ILE HB 1 1
594 1 1 1 1 36 PHE HB2 2rs7_ambr001 36 PHE HB2 1 1
594 1 2 1 1 42 GLN HA 2rs7_ambr001 42 GLN HA 1 1
595 1 1 1 1 36 PHE HB3 2rs7_ambr001 36 PHE HB3 1 1
595 1 2 1 1 37 GLN H 2rs7_ambr001 37 GLN H 1 1
596 1 1 1 1 36 PHE HB3 2rs7_ambr001 36 PHE HB3 1 1
596 1 2 1 1 37 GLN HA 2rs7_ambr001 37 GLN HA 1 1
597 1 1 1 1 36 PHE HB3 2rs7_ambr001 36 PHE HB3 1 1
597 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
598 1 1 1 1 36 PHE HB3 2rs7_ambr001 36 PHE HB3 1 1
598 1 2 1 1 41 ILE HB 2rs7_ambr001 41 ILE HB 1 1
599 1 1 1 1 36 PHE HB3 2rs7_ambr001 36 PHE HB3 1 1
599 1 2 1 1 42 GLN HA 2rs7_ambr001 42 GLN HA 1 1
600 1 1 1 1 36 PHE HB3 2rs7_ambr001 36 PHE HB3 1 1
600 1 2 1 1 43 GLY H 2rs7_ambr001 43 GLY H 1 1
601 1 1 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
601 1 2 1 1 37 GLN H 2rs7_ambr001 37 PHE H 1 1
602 1 1 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
602 1 2 1 1 41 ILE H 2rs7_ambr001 41 PHE H 1 1
603 1 1 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
603 1 2 1 1 41 ILE HB 2rs7_ambr001 41 PHE HB 1 1
604 1 1 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
604 1 2 1 1 41 ILE MD 2rs7_ambr001 41 PHE HD11 1 1
605 1 1 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
605 1 2 1 1 41 ILE HG12 2rs7_ambr001 41 PHE HG12 1 1
606 1 1 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
606 1 2 1 1 41 ILE HG13 2rs7_ambr001 41 PHE HG13 1 1
607 1 1 1 1 36 PHE QD 2rs7_ambr001 36 PHE HD1 1 1
607 1 2 1 1 41 ILE MG 2rs7_ambr001 41 PHE HG21 1 1
608 1 1 1 1 36 PHE QE 2rs7_ambr001 36 PHE HE1 1 1
608 1 2 1 1 41 ILE HB 2rs7_ambr001 41 PHE HB 1 1
609 1 1 1 1 36 PHE QE 2rs7_ambr001 36 PHE HE1 1 1
609 1 2 1 1 41 ILE MD 2rs7_ambr001 41 PHE HD11 1 1
610 1 1 1 1 36 PHE QE 2rs7_ambr001 36 PHE HE1 1 1
610 1 2 1 1 41 ILE MG 2rs7_ambr001 41 PHE HG21 1 1
611 1 1 1 1 36 PHE QE 2rs7_ambr001 36 PHE HE1 1 1
611 1 2 1 1 43 GLY HA3 2rs7_ambr001 43 PHE HA3 1 1
612 1 1 1 1 36 PHE QE 2rs7_ambr001 36 PHE HE1 1 1
612 1 2 1 1 64 ILE MD 2rs7_ambr001 64 PHE HD11 1 1
613 1 1 1 1 36 PHE QE 2rs7_ambr001 36 PHE HE1 1 1
613 1 2 1 1 64 ILE HG12 2rs7_ambr001 64 PHE HG12 1 1
614 1 1 1 1 36 PHE QE 2rs7_ambr001 36 PHE HE1 1 1
614 1 2 1 1 64 ILE HG13 2rs7_ambr001 64 PHE HG13 1 1
615 1 1 1 1 36 PHE QE 2rs7_ambr001 36 PHE HE1 1 1
615 1 2 1 1 64 ILE MG 2rs7_ambr001 64 PHE HG21 1 1
616 1 1 1 1 36 PHE HZ 2rs7_ambr001 36 PHE HZ 1 1
616 1 2 1 1 43 GLY HA3 2rs7_ambr001 43 GLY HA3 1 1
617 1 1 1 1 36 PHE HZ 2rs7_ambr001 36 PHE HZ 1 1
617 1 2 1 1 62 MET HG2 2rs7_ambr001 62 MET HG2 1 1
618 1 1 1 1 36 PHE HZ 2rs7_ambr001 36 PHE HZ 1 1
618 1 2 1 1 64 ILE MD 2rs7_ambr001 64 ILE HD11 1 1
619 1 1 1 1 36 PHE HZ 2rs7_ambr001 36 PHE HZ 1 1
619 1 2 1 1 64 ILE HG12 2rs7_ambr001 64 ILE HG12 1 1
620 1 1 1 1 36 PHE HZ 2rs7_ambr001 36 PHE HZ 1 1
620 1 2 1 1 64 ILE HG13 2rs7_ambr001 64 ILE HG13 1 1
621 1 1 1 1 36 PHE HZ 2rs7_ambr001 36 PHE HZ 1 1
621 1 2 1 1 64 ILE MG 2rs7_ambr001 64 ILE HG21 1 1
622 1 1 1 1 37 GLN H 2rs7_ambr001 37 GLN H 1 1
622 1 2 1 1 37 GLN QB 2rs7_ambr001 37 GLN HB2 1 1
623 1 1 1 1 37 GLN H 2rs7_ambr001 37 GLN H 1 1
623 1 2 1 1 37 GLN HG2 2rs7_ambr001 37 GLN HG2 1 1
624 1 1 1 1 37 GLN H 2rs7_ambr001 37 GLN H 1 1
624 1 2 1 1 37 GLN QG 2rs7_ambr001 37 GLN HG2 1 1
625 1 1 1 1 37 GLN H 2rs7_ambr001 37 GLN H 1 1
625 1 2 1 1 37 GLN HG3 2rs7_ambr001 37 GLN HG3 1 1
626 1 1 1 1 37 GLN H 2rs7_ambr001 37 GLN H 1 1
626 1 2 1 1 38 LYS HB2 2rs7_ambr001 38 LYS HB2 1 1
627 1 1 1 1 37 GLN HA 2rs7_ambr001 37 GLN HA 1 1
627 1 2 1 1 37 GLN QE 2rs7_ambr001 37 GLN HE21 1 1
628 1 1 1 1 37 GLN HA 2rs7_ambr001 37 GLN HA 1 1
628 1 2 1 1 37 GLN QG 2rs7_ambr001 37 GLN HG2 1 1
629 1 1 1 1 37 GLN HA 2rs7_ambr001 37 GLN HA 1 1
629 1 2 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
630 1 1 1 1 37 GLN HA 2rs7_ambr001 37 GLN HA 1 1
630 1 2 1 1 40 LYS QG 2rs7_ambr001 40 LYS HG2 1 1
631 1 1 1 1 37 GLN HA 2rs7_ambr001 37 GLN HA 1 1
631 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
632 1 1 1 1 37 GLN QB 2rs7_ambr001 37 GLN HB2 1 1
632 1 2 1 1 38 LYS H 2rs7_ambr001 38 GLN H 1 1
633 1 1 1 1 37 GLN QB 2rs7_ambr001 37 GLN HB2 1 1
633 1 2 1 1 38 LYS QG 2rs7_ambr001 38 GLN HG2 1 1
634 1 1 1 1 37 GLN HB2 2rs7_ambr001 37 GLN HB2 1 1
634 1 2 1 1 38 LYS QG 2rs7_ambr001 38 LYS HG2 1 1
635 1 1 1 1 37 GLN HB3 2rs7_ambr001 37 GLN HB3 1 1
635 1 2 1 1 38 LYS QG 2rs7_ambr001 38 LYS HG2 1 1
636 1 1 1 1 38 LYS H 2rs7_ambr001 38 LYS H 1 1
636 1 2 1 1 38 LYS HB2 2rs7_ambr001 38 LYS HB2 1 1
637 1 1 1 1 38 LYS H 2rs7_ambr001 38 LYS H 1 1
637 1 2 1 1 38 LYS HB3 2rs7_ambr001 38 LYS HB3 1 1
638 1 1 1 1 38 LYS H 2rs7_ambr001 38 LYS H 1 1
638 1 2 1 1 38 LYS QG 2rs7_ambr001 38 LYS HG2 1 1
639 1 1 1 1 38 LYS HA 2rs7_ambr001 38 LYS HA 1 1
639 1 2 1 1 38 LYS HD2 2rs7_ambr001 38 LYS HD2 1 1
640 1 1 1 1 38 LYS HA 2rs7_ambr001 38 LYS HA 1 1
640 1 2 1 1 38 LYS HD3 2rs7_ambr001 38 LYS HD3 1 1
641 1 1 1 1 38 LYS HA 2rs7_ambr001 38 LYS HA 1 1
641 1 2 1 1 38 LYS QE 2rs7_ambr001 38 LYS HE2 1 1
642 1 1 1 1 38 LYS HA 2rs7_ambr001 38 LYS HA 1 1
642 1 2 1 1 38 LYS QG 2rs7_ambr001 38 LYS HG2 1 1
643 1 1 1 1 38 LYS HB2 2rs7_ambr001 38 LYS HB2 1 1
643 1 2 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
644 1 1 1 1 38 LYS HB2 2rs7_ambr001 38 LYS HB2 1 1
644 1 2 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
645 1 1 1 1 38 LYS HB3 2rs7_ambr001 38 LYS HB3 1 1
645 1 2 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
646 1 1 1 1 38 LYS HB3 2rs7_ambr001 38 LYS HB3 1 1
646 1 2 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
647 1 1 1 1 38 LYS QD 2rs7_ambr001 38 LYS HD2 1 1
647 1 2 1 1 39 GLU H 2rs7_ambr001 39 LYS H 1 1
648 1 1 1 1 38 LYS QG 2rs7_ambr001 38 LYS HG2 1 1
648 1 2 1 1 39 GLU H 2rs7_ambr001 39 LYS H 1 1
649 1 1 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
649 1 2 1 1 39 GLU HB2 2rs7_ambr001 39 GLU HB2 1 1
650 1 1 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
650 1 2 1 1 39 GLU HB3 2rs7_ambr001 39 GLU HB3 1 1
651 1 1 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
651 1 2 1 1 39 GLU HG2 2rs7_ambr001 39 GLU HG2 1 1
652 1 1 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
652 1 2 1 1 39 GLU QG 2rs7_ambr001 39 GLU HG2 1 1
653 1 1 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
653 1 2 1 1 39 GLU HG3 2rs7_ambr001 39 GLU HG3 1 1
654 1 1 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
654 1 2 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
655 1 1 1 1 39 GLU H 2rs7_ambr001 39 GLU H 1 1
655 1 2 1 1 41 ILE MD 2rs7_ambr001 41 ILE HD11 1 1
656 1 1 1 1 39 GLU HA 2rs7_ambr001 39 GLU HA 1 1
656 1 2 1 1 39 GLU HG2 2rs7_ambr001 39 GLU HG2 1 1
657 1 1 1 1 39 GLU HA 2rs7_ambr001 39 GLU HA 1 1
657 1 2 1 1 39 GLU HG3 2rs7_ambr001 39 GLU HG3 1 1
658 1 1 1 1 39 GLU HA 2rs7_ambr001 39 GLU HA 1 1
658 1 2 1 1 40 LYS QG 2rs7_ambr001 40 LYS HG2 1 1
659 1 1 1 1 39 GLU HB2 2rs7_ambr001 39 GLU HB2 1 1
659 1 2 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
660 1 1 1 1 39 GLU HB2 2rs7_ambr001 39 GLU HB2 1 1
660 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
661 1 1 1 1 39 GLU HB2 2rs7_ambr001 39 GLU HB2 1 1
661 1 2 1 1 41 ILE MD 2rs7_ambr001 41 ILE HD11 1 1
662 1 1 1 1 39 GLU HB3 2rs7_ambr001 39 GLU HB3 1 1
662 1 2 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
663 1 1 1 1 39 GLU HB3 2rs7_ambr001 39 GLU HB3 1 1
663 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
664 1 1 1 1 39 GLU HB3 2rs7_ambr001 39 GLU HB3 1 1
664 1 2 1 1 41 ILE MD 2rs7_ambr001 41 ILE HD11 1 1
665 1 1 1 1 39 GLU HB3 2rs7_ambr001 39 GLU HB3 1 1
665 1 2 1 1 41 ILE HG13 2rs7_ambr001 41 ILE HG13 1 1
666 1 1 1 1 39 GLU HB3 2rs7_ambr001 39 GLU HB3 1 1
666 1 2 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
667 1 1 1 1 39 GLU QG 2rs7_ambr001 39 GLU HG2 1 1
667 1 2 1 1 41 ILE MD 2rs7_ambr001 41 GLU HD11 1 1
668 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
668 1 2 1 1 40 LYS HA 2rs7_ambr001 40 LYS HA 1 1
669 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
669 1 2 1 1 40 LYS HD2 2rs7_ambr001 40 LYS HD2 1 1
670 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
670 1 2 1 1 40 LYS QD 2rs7_ambr001 40 LYS HD2 1 1
671 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
671 1 2 1 1 40 LYS HD3 2rs7_ambr001 40 LYS HD3 1 1
672 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
672 1 2 1 1 40 LYS QG 2rs7_ambr001 40 LYS HG2 1 1
673 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
673 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
674 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
674 1 2 1 1 41 ILE HA 2rs7_ambr001 41 ILE HA 1 1
675 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
675 1 2 1 1 41 ILE HB 2rs7_ambr001 41 ILE HB 1 1
676 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
676 1 2 1 1 41 ILE MD 2rs7_ambr001 41 ILE HD11 1 1
677 1 1 1 1 40 LYS H 2rs7_ambr001 40 LYS H 1 1
677 1 2 1 1 41 ILE HG13 2rs7_ambr001 41 ILE HG13 1 1
678 1 1 1 1 40 LYS HA 2rs7_ambr001 40 LYS HA 1 1
678 1 2 1 1 40 LYS HD2 2rs7_ambr001 40 LYS HD2 1 1
679 1 1 1 1 40 LYS HA 2rs7_ambr001 40 LYS HA 1 1
679 1 2 1 1 40 LYS HD3 2rs7_ambr001 40 LYS HD3 1 1
680 1 1 1 1 40 LYS HA 2rs7_ambr001 40 LYS HA 1 1
680 1 2 1 1 40 LYS QG 2rs7_ambr001 40 LYS HG2 1 1
681 1 1 1 1 40 LYS HA 2rs7_ambr001 40 LYS HA 1 1
681 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
682 1 1 1 1 40 LYS HA 2rs7_ambr001 40 LYS HA 1 1
682 1 2 1 1 41 ILE HG13 2rs7_ambr001 41 ILE HG13 1 1
683 1 1 1 1 40 LYS QB 2rs7_ambr001 40 LYS HB2 1 1
683 1 2 1 1 41 ILE H 2rs7_ambr001 41 LYS H 1 1
684 1 1 1 1 40 LYS QB 2rs7_ambr001 40 LYS HB2 1 1
684 1 2 1 1 41 ILE HA 2rs7_ambr001 41 LYS HA 1 1
685 1 1 1 1 40 LYS HB2 2rs7_ambr001 40 LYS HB2 1 1
685 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
686 1 1 1 1 40 LYS HB3 2rs7_ambr001 40 LYS HB3 1 1
686 1 2 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
687 1 1 1 1 40 LYS QG 2rs7_ambr001 40 LYS HG2 1 1
687 1 2 1 1 41 ILE H 2rs7_ambr001 41 LYS H 1 1
688 1 1 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
688 1 2 1 1 41 ILE HB 2rs7_ambr001 41 ILE HB 1 1
689 1 1 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
689 1 2 1 1 41 ILE MD 2rs7_ambr001 41 ILE HD11 1 1
690 1 1 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
690 1 2 1 1 41 ILE HG12 2rs7_ambr001 41 ILE HG12 1 1
691 1 1 1 1 41 ILE H 2rs7_ambr001 41 ILE H 1 1
691 1 2 1 1 41 ILE HG13 2rs7_ambr001 41 ILE HG13 1 1
692 1 1 1 1 41 ILE HA 2rs7_ambr001 41 ILE HA 1 1
692 1 2 1 1 41 ILE HG12 2rs7_ambr001 41 ILE HG12 1 1
693 1 1 1 1 41 ILE HA 2rs7_ambr001 41 ILE HA 1 1
693 1 2 1 1 41 ILE HG13 2rs7_ambr001 41 ILE HG13 1 1
694 1 1 1 1 41 ILE HA 2rs7_ambr001 41 ILE HA 1 1
694 1 2 1 1 42 GLN H 2rs7_ambr001 42 GLN H 1 1
695 1 1 1 1 41 ILE HA 2rs7_ambr001 41 ILE HA 1 1
695 1 2 1 1 42 GLN QB 2rs7_ambr001 42 GLN HB2 1 1
696 1 1 1 1 41 ILE HA 2rs7_ambr001 41 ILE HA 1 1
696 1 2 1 1 42 GLN QG 2rs7_ambr001 42 GLN HG2 1 1
697 1 1 1 1 41 ILE HB 2rs7_ambr001 41 ILE HB 1 1
697 1 2 1 1 42 GLN H 2rs7_ambr001 42 GLN H 1 1
698 1 1 1 1 41 ILE MD 2rs7_ambr001 41 ILE HD11 1 1
698 1 2 1 1 42 GLN H 2rs7_ambr001 42 ILE H 1 1
699 1 1 1 1 41 ILE MD 2rs7_ambr001 41 ILE HD11 1 1
699 1 2 1 1 65 TYR H 2rs7_ambr001 65 ILE H 1 1
700 1 1 1 1 41 ILE HG12 2rs7_ambr001 41 ILE HG12 1 1
700 1 2 1 1 42 GLN H 2rs7_ambr001 42 GLN H 1 1
701 1 1 1 1 41 ILE HG13 2rs7_ambr001 41 ILE HG13 1 1
701 1 2 1 1 42 GLN H 2rs7_ambr001 42 GLN H 1 1
702 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
702 1 2 1 1 42 GLN H 2rs7_ambr001 42 ILE H 1 1
703 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
703 1 2 1 1 42 GLN HA 2rs7_ambr001 42 ILE HA 1 1
704 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
704 1 2 1 1 42 GLN QG 2rs7_ambr001 42 ILE HG2 1 1
705 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
705 1 2 1 1 43 GLY H 2rs7_ambr001 43 ILE H 1 1
706 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
706 1 2 1 1 43 GLY HA2 2rs7_ambr001 43 ILE HA2 1 1
707 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
707 1 2 1 1 43 GLY HA3 2rs7_ambr001 43 ILE HA3 1 1
708 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
708 1 2 1 1 64 ILE HB 2rs7_ambr001 64 ILE HB 1 1
709 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
709 1 2 1 1 64 ILE MG 2rs7_ambr001 64 ILE HG21 1 1
710 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
710 1 2 1 1 65 TYR H 2rs7_ambr001 65 ILE H 1 1
711 1 1 1 1 41 ILE MG 2rs7_ambr001 41 ILE HG21 1 1
711 1 2 1 1 65 TYR QD 2rs7_ambr001 65 ILE HD1 1 1
712 1 1 1 1 42 GLN H 2rs7_ambr001 42 GLN H 1 1
712 1 2 1 1 42 GLN HB2 2rs7_ambr001 42 GLN HB2 1 1
713 1 1 1 1 42 GLN H 2rs7_ambr001 42 GLN H 1 1
713 1 2 1 1 42 GLN QB 2rs7_ambr001 42 GLN HB2 1 1
714 1 1 1 1 42 GLN H 2rs7_ambr001 42 GLN H 1 1
714 1 2 1 1 42 GLN HB3 2rs7_ambr001 42 GLN HB3 1 1
715 1 1 1 1 42 GLN H 2rs7_ambr001 42 GLN H 1 1
715 1 2 1 1 42 GLN QG 2rs7_ambr001 42 GLN HG2 1 1
716 1 1 1 1 42 GLN HA 2rs7_ambr001 42 GLN HA 1 1
716 1 2 1 1 43 GLY H 2rs7_ambr001 43 GLY H 1 1
717 1 1 1 1 42 GLN HA 2rs7_ambr001 42 GLN HA 1 1
717 1 2 1 1 43 GLY HA3 2rs7_ambr001 43 GLY HA3 1 1
718 1 1 1 1 42 GLN QB 2rs7_ambr001 42 GLN HB2 1 1
718 1 2 1 1 43 GLY H 2rs7_ambr001 43 GLN H 1 1
719 1 1 1 1 42 GLN HB2 2rs7_ambr001 42 GLN HB2 1 1
719 1 2 1 1 43 GLY H 2rs7_ambr001 43 GLY H 1 1
720 1 1 1 1 42 GLN HB2 2rs7_ambr001 42 GLN HB2 1 1
720 1 2 1 1 43 GLY HA2 2rs7_ambr001 43 GLY HA2 1 1
721 1 1 1 1 42 GLN HB3 2rs7_ambr001 42 GLN HB3 1 1
721 1 2 1 1 43 GLY H 2rs7_ambr001 43 GLY H 1 1
722 1 1 1 1 42 GLN HB3 2rs7_ambr001 42 GLN HB3 1 1
722 1 2 1 1 43 GLY HA2 2rs7_ambr001 43 GLY HA2 1 1
723 1 1 1 1 42 GLN QG 2rs7_ambr001 42 GLN HG2 1 1
723 1 2 1 1 43 GLY H 2rs7_ambr001 43 GLN H 1 1
724 1 1 1 1 43 GLY H 2rs7_ambr001 43 GLY H 1 1
724 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
725 1 1 1 1 43 GLY HA2 2rs7_ambr001 43 GLY HA2 1 1
725 1 2 1 1 44 GLU H 2rs7_ambr001 44 GLU H 1 1
726 1 1 1 1 43 GLY HA2 2rs7_ambr001 43 GLY HA2 1 1
726 1 2 1 1 44 GLU QB 2rs7_ambr001 44 GLU HB2 1 1
727 1 1 1 1 43 GLY HA2 2rs7_ambr001 43 GLY HA2 1 1
727 1 2 1 1 44 GLU QG 2rs7_ambr001 44 GLU HG2 1 1
728 1 1 1 1 43 GLY HA2 2rs7_ambr001 43 GLY HA2 1 1
728 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
729 1 1 1 1 43 GLY HA2 2rs7_ambr001 43 GLY HA2 1 1
729 1 2 1 1 64 ILE MG 2rs7_ambr001 64 ILE HG21 1 1
730 1 1 1 1 43 GLY HA3 2rs7_ambr001 43 GLY HA3 1 1
730 1 2 1 1 44 GLU H 2rs7_ambr001 44 GLU H 1 1
731 1 1 1 1 43 GLY HA3 2rs7_ambr001 43 GLY HA3 1 1
731 1 2 1 1 44 GLU HA 2rs7_ambr001 44 GLU HA 1 1
732 1 1 1 1 43 GLY HA3 2rs7_ambr001 43 GLY HA3 1 1
732 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
733 1 1 1 1 43 GLY HA3 2rs7_ambr001 43 GLY HA3 1 1
733 1 2 1 1 64 ILE MG 2rs7_ambr001 64 ILE HG21 1 1
734 1 1 1 1 44 GLU H 2rs7_ambr001 44 GLU H 1 1
734 1 2 1 1 44 GLU HB2 2rs7_ambr001 44 GLU HB2 1 1
735 1 1 1 1 44 GLU H 2rs7_ambr001 44 GLU H 1 1
735 1 2 1 1 44 GLU QB 2rs7_ambr001 44 GLU HB2 1 1
736 1 1 1 1 44 GLU H 2rs7_ambr001 44 GLU H 1 1
736 1 2 1 1 44 GLU HB3 2rs7_ambr001 44 GLU HB3 1 1
737 1 1 1 1 44 GLU H 2rs7_ambr001 44 GLU H 1 1
737 1 2 1 1 44 GLU QG 2rs7_ambr001 44 GLU HG2 1 1
738 1 1 1 1 44 GLU H 2rs7_ambr001 44 GLU H 1 1
738 1 2 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
739 1 1 1 1 44 GLU H 2rs7_ambr001 44 GLU H 1 1
739 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
740 1 1 1 1 44 GLU H 2rs7_ambr001 44 GLU H 1 1
740 1 2 1 1 62 MET HG3 2rs7_ambr001 62 MET HG3 1 1
741 1 1 1 1 44 GLU HA 2rs7_ambr001 44 GLU HA 1 1
741 1 2 1 1 44 GLU HG2 2rs7_ambr001 44 GLU HG2 1 1
742 1 1 1 1 44 GLU HA 2rs7_ambr001 44 GLU HA 1 1
742 1 2 1 1 44 GLU HG3 2rs7_ambr001 44 GLU HG3 1 1
743 1 1 1 1 44 GLU HA 2rs7_ambr001 44 GLU HA 1 1
743 1 2 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
744 1 1 1 1 44 GLU HA 2rs7_ambr001 44 GLU HA 1 1
744 1 2 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
745 1 1 1 1 44 GLU HA 2rs7_ambr001 44 GLU HA 1 1
745 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
746 1 1 1 1 44 GLU QB 2rs7_ambr001 44 GLU HB2 1 1
746 1 2 1 1 45 TYR H 2rs7_ambr001 45 GLU H 1 1
747 1 1 1 1 44 GLU QB 2rs7_ambr001 44 GLU HB2 1 1
747 1 2 1 1 62 MET ME 2rs7_ambr001 62 GLU HE1 1 1
748 1 1 1 1 44 GLU HB2 2rs7_ambr001 44 GLU HB2 1 1
748 1 2 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
749 1 1 1 1 44 GLU HB3 2rs7_ambr001 44 GLU HB3 1 1
749 1 2 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
750 1 1 1 1 44 GLU QG 2rs7_ambr001 44 GLU HG2 1 1
750 1 2 1 1 45 TYR H 2rs7_ambr001 45 GLU H 1 1
751 1 1 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
751 1 2 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
752 1 1 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
752 1 2 1 1 45 TYR HB2 2rs7_ambr001 45 TYR HB2 1 1
753 1 1 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
753 1 2 1 1 45 TYR HB3 2rs7_ambr001 45 TYR HB3 1 1
754 1 1 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
754 1 2 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
755 1 1 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
755 1 2 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
756 1 1 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
756 1 2 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
757 1 1 1 1 45 TYR H 2rs7_ambr001 45 TYR H 1 1
757 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
758 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
758 1 2 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
759 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
759 1 2 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
760 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
760 1 2 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
761 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
761 1 2 1 1 46 LYS QB 2rs7_ambr001 46 LYS HB2 1 1
762 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
762 1 2 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
763 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
763 1 2 1 1 61 GLU H 2rs7_ambr001 61 GLU H 1 1
764 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
764 1 2 1 1 62 MET HB2 2rs7_ambr001 62 MET HB2 1 1
765 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
765 1 2 1 1 62 MET HB3 2rs7_ambr001 62 MET HB3 1 1
766 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
766 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
767 1 1 1 1 45 TYR HA 2rs7_ambr001 45 TYR HA 1 1
767 1 2 1 1 62 MET HG3 2rs7_ambr001 62 MET HG3 1 1
768 1 1 1 1 45 TYR HB2 2rs7_ambr001 45 TYR HB2 1 1
768 1 2 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
769 1 1 1 1 45 TYR HB2 2rs7_ambr001 45 TYR HB2 1 1
769 1 2 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
770 1 1 1 1 45 TYR HB2 2rs7_ambr001 45 TYR HB2 1 1
770 1 2 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
771 1 1 1 1 45 TYR HB2 2rs7_ambr001 45 TYR HB2 1 1
771 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
772 1 1 1 1 45 TYR HB2 2rs7_ambr001 45 TYR HB2 1 1
772 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
773 1 1 1 1 45 TYR HB3 2rs7_ambr001 45 TYR HB3 1 1
773 1 2 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
774 1 1 1 1 45 TYR HB3 2rs7_ambr001 45 TYR HB3 1 1
774 1 2 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
775 1 1 1 1 45 TYR HB3 2rs7_ambr001 45 TYR HB3 1 1
775 1 2 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
776 1 1 1 1 45 TYR HB3 2rs7_ambr001 45 TYR HB3 1 1
776 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
777 1 1 1 1 45 TYR HB3 2rs7_ambr001 45 TYR HB3 1 1
777 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
778 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
778 1 2 1 1 46 LYS H 2rs7_ambr001 46 TYR H 1 1
779 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
779 1 2 1 1 60 ALA MB 2rs7_ambr001 60 TYR HB1 1 1
780 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
780 1 2 1 1 62 MET H 2rs7_ambr001 62 TYR H 1 1
781 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
781 1 2 1 1 62 MET HB2 2rs7_ambr001 62 TYR HB2 1 1
782 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
782 1 2 1 1 62 MET HB3 2rs7_ambr001 62 TYR HB3 1 1
783 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
783 1 2 1 1 62 MET ME 2rs7_ambr001 62 TYR HE1 1 1
784 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
784 1 2 1 1 62 MET HG3 2rs7_ambr001 62 TYR HG3 1 1
785 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
785 1 2 1 1 86 ALA HA 2rs7_ambr001 86 TYR HA 1 1
786 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
786 1 2 1 1 86 ALA MB 2rs7_ambr001 86 TYR HB1 1 1
787 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
787 1 2 1 1 89 CYS HB2 2rs7_ambr001 89 TYR HB2 1 1
788 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
788 1 2 1 1 89 CYS HB3 2rs7_ambr001 89 TYR HB3 1 1
789 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
789 1 2 1 1 89 CYS HG 2rs7_ambr001 89 TYR HG 1 1
790 1 1 1 1 45 TYR QD 2rs7_ambr001 45 TYR HD1 1 1
790 1 2 1 1 90 ALA H 2rs7_ambr001 90 TYR H 1 1
791 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
791 1 2 1 1 60 ALA MB 2rs7_ambr001 60 TYR HB1 1 1
792 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
792 1 2 1 1 62 MET HB2 2rs7_ambr001 62 TYR HB2 1 1
793 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
793 1 2 1 1 62 MET ME 2rs7_ambr001 62 TYR HE1 1 1
794 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
794 1 2 1 1 86 ALA HA 2rs7_ambr001 86 TYR HA 1 1
795 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
795 1 2 1 1 86 ALA MB 2rs7_ambr001 86 TYR HB1 1 1
796 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
796 1 2 1 1 89 CYS H 2rs7_ambr001 89 TYR H 1 1
797 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
797 1 2 1 1 89 CYS HA 2rs7_ambr001 89 TYR HA 1 1
798 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
798 1 2 1 1 89 CYS HB2 2rs7_ambr001 89 TYR HB2 1 1
799 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
799 1 2 1 1 89 CYS HB3 2rs7_ambr001 89 TYR HB3 1 1
800 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
800 1 2 1 1 89 CYS HG 2rs7_ambr001 89 TYR HG 1 1
801 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
801 1 2 1 1 90 ALA H 2rs7_ambr001 90 TYR H 1 1
802 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
802 1 2 1 1 90 ALA HA 2rs7_ambr001 90 TYR HA 1 1
803 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
803 1 2 1 1 90 ALA MB 2rs7_ambr001 90 TYR HB1 1 1
804 1 1 1 1 45 TYR QE 2rs7_ambr001 45 TYR HE1 1 1
804 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 TYR HD21 1 1
805 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
805 1 2 1 1 46 LYS QB 2rs7_ambr001 46 LYS HB2 1 1
806 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
806 1 2 1 1 46 LYS QD 2rs7_ambr001 46 LYS HD2 1 1
807 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
807 1 2 1 1 46 LYS HG2 2rs7_ambr001 46 LYS HG2 1 1
808 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
808 1 2 1 1 46 LYS QG 2rs7_ambr001 46 LYS HG2 1 1
809 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
809 1 2 1 1 46 LYS HG3 2rs7_ambr001 46 LYS HG3 1 1
810 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
810 1 2 1 1 60 ALA HA 2rs7_ambr001 60 ALA HA 1 1
811 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
811 1 2 1 1 61 GLU H 2rs7_ambr001 61 GLU H 1 1
812 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
812 1 2 1 1 61 GLU HG3 2rs7_ambr001 61 GLU HG3 1 1
813 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
813 1 2 1 1 62 MET HB2 2rs7_ambr001 62 MET HB2 1 1
814 1 1 1 1 46 LYS H 2rs7_ambr001 46 LYS H 1 1
814 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
815 1 1 1 1 46 LYS HA 2rs7_ambr001 46 LYS HA 1 1
815 1 2 1 1 46 LYS HD2 2rs7_ambr001 46 LYS HD2 1 1
816 1 1 1 1 46 LYS HA 2rs7_ambr001 46 LYS HA 1 1
816 1 2 1 1 46 LYS HD3 2rs7_ambr001 46 LYS HD3 1 1
817 1 1 1 1 46 LYS HA 2rs7_ambr001 46 LYS HA 1 1
817 1 2 1 1 46 LYS HG2 2rs7_ambr001 46 LYS HG2 1 1
818 1 1 1 1 46 LYS HA 2rs7_ambr001 46 LYS HA 1 1
818 1 2 1 1 46 LYS HG3 2rs7_ambr001 46 LYS HG3 1 1
819 1 1 1 1 46 LYS HA 2rs7_ambr001 46 LYS HA 1 1
819 1 2 1 1 47 TYR H 2rs7_ambr001 47 TYR H 1 1
820 1 1 1 1 46 LYS HA 2rs7_ambr001 46 LYS HA 1 1
820 1 2 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
821 1 1 1 1 46 LYS HA 2rs7_ambr001 46 LYS HA 1 1
821 1 2 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
822 1 1 1 1 46 LYS HA 2rs7_ambr001 46 LYS HA 1 1
822 1 2 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
823 1 1 1 1 46 LYS QB 2rs7_ambr001 46 LYS HB2 1 1
823 1 2 1 1 47 TYR H 2rs7_ambr001 47 LYS H 1 1
824 1 1 1 1 46 LYS QB 2rs7_ambr001 46 LYS HB2 1 1
824 1 2 1 1 61 GLU H 2rs7_ambr001 61 LYS H 1 1
825 1 1 1 1 46 LYS QB 2rs7_ambr001 46 LYS HB2 1 1
825 1 2 1 1 61 GLU HB2 2rs7_ambr001 61 LYS HB2 1 1
826 1 1 1 1 46 LYS QB 2rs7_ambr001 46 LYS HB2 1 1
826 1 2 1 1 61 GLU HG2 2rs7_ambr001 61 LYS HG2 1 1
827 1 1 1 1 46 LYS QB 2rs7_ambr001 46 LYS HB2 1 1
827 1 2 1 1 61 GLU HG3 2rs7_ambr001 61 LYS HG3 1 1
828 1 1 1 1 46 LYS QD 2rs7_ambr001 46 LYS HD2 1 1
828 1 2 1 1 47 TYR H 2rs7_ambr001 47 LYS H 1 1
829 1 1 1 1 46 LYS QG 2rs7_ambr001 46 LYS HG2 1 1
829 1 2 1 1 47 TYR H 2rs7_ambr001 47 LYS H 1 1
830 1 1 1 1 47 TYR H 2rs7_ambr001 47 TYR H 1 1
830 1 2 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
831 1 1 1 1 47 TYR H 2rs7_ambr001 47 TYR H 1 1
831 1 2 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
832 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
832 1 2 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
833 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
833 1 2 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
834 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
834 1 2 1 1 48 THR H 2rs7_ambr001 48 THR H 1 1
835 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
835 1 2 1 1 48 THR HA 2rs7_ambr001 48 THR HA 1 1
836 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
836 1 2 1 1 48 THR HB 2rs7_ambr001 48 THR HB 1 1
837 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
837 1 2 1 1 48 THR MG 2rs7_ambr001 48 THR HG21 1 1
838 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
838 1 2 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
839 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
839 1 2 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
840 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
840 1 2 1 1 60 ALA HA 2rs7_ambr001 60 ALA HA 1 1
841 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
841 1 2 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
842 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
842 1 2 1 1 61 GLU H 2rs7_ambr001 61 GLU H 1 1
843 1 1 1 1 47 TYR HA 2rs7_ambr001 47 TYR HA 1 1
843 1 2 1 1 82 LYS QG 2rs7_ambr001 82 LYS HG2 1 1
844 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
844 1 2 1 1 48 THR H 2rs7_ambr001 48 TYR H 1 1
845 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
845 1 2 1 1 58 PHE QD 2rs7_ambr001 58 TYR HD1 1 1
846 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
846 1 2 1 1 58 PHE QE 2rs7_ambr001 58 TYR HE1 1 1
847 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
847 1 2 1 1 60 ALA HA 2rs7_ambr001 60 TYR HA 1 1
848 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
848 1 2 1 1 82 LYS HD2 2rs7_ambr001 82 TYR HD2 1 1
849 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
849 1 2 1 1 82 LYS QD 2rs7_ambr001 82 TYR HD2 1 1
850 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
850 1 2 1 1 82 LYS HD3 2rs7_ambr001 82 TYR HD3 1 1
851 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
851 1 2 1 1 82 LYS HE2 2rs7_ambr001 82 TYR HE2 1 1
852 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
852 1 2 1 1 82 LYS QE 2rs7_ambr001 82 TYR HE2 1 1
853 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
853 1 2 1 1 82 LYS HE3 2rs7_ambr001 82 TYR HE3 1 1
854 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
854 1 2 1 1 82 LYS QG 2rs7_ambr001 82 TYR HG2 1 1
855 1 1 1 1 47 TYR QB 2rs7_ambr001 47 TYR HB2 1 1
855 1 2 1 1 85 ALA MB 2rs7_ambr001 85 TYR HB1 1 1
856 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
856 1 2 1 1 48 THR H 2rs7_ambr001 48 TYR H 1 1
857 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
857 1 2 1 1 58 PHE QB 2rs7_ambr001 58 TYR HB2 1 1
858 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
858 1 2 1 1 60 ALA HA 2rs7_ambr001 60 TYR HA 1 1
859 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
859 1 2 1 1 60 ALA MB 2rs7_ambr001 60 TYR HB1 1 1
860 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
860 1 2 1 1 61 GLU H 2rs7_ambr001 61 TYR H 1 1
861 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
861 1 2 1 1 82 LYS HA 2rs7_ambr001 82 TYR HA 1 1
862 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
862 1 2 1 1 82 LYS QB 2rs7_ambr001 82 TYR HB2 1 1
863 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
863 1 2 1 1 82 LYS QD 2rs7_ambr001 82 TYR HD2 1 1
864 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
864 1 2 1 1 82 LYS HE2 2rs7_ambr001 82 TYR HE2 1 1
865 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
865 1 2 1 1 82 LYS QE 2rs7_ambr001 82 TYR HE2 1 1
866 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
866 1 2 1 1 82 LYS HE3 2rs7_ambr001 82 TYR HE3 1 1
867 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
867 1 2 1 1 82 LYS HG2 2rs7_ambr001 82 TYR HG2 1 1
868 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
868 1 2 1 1 82 LYS QG 2rs7_ambr001 82 TYR HG2 1 1
869 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
869 1 2 1 1 82 LYS HG3 2rs7_ambr001 82 TYR HG3 1 1
870 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
870 1 2 1 1 85 ALA MB 2rs7_ambr001 85 TYR HB1 1 1
871 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
871 1 2 1 1 86 ALA H 2rs7_ambr001 86 TYR H 1 1
872 1 1 1 1 47 TYR QD 2rs7_ambr001 47 TYR HD1 1 1
872 1 2 1 1 86 ALA MB 2rs7_ambr001 86 TYR HB1 1 1
873 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
873 1 2 1 1 60 ALA HA 2rs7_ambr001 60 TYR HA 1 1
874 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
874 1 2 1 1 60 ALA MB 2rs7_ambr001 60 TYR HB1 1 1
875 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
875 1 2 1 1 82 LYS HA 2rs7_ambr001 82 TYR HA 1 1
876 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
876 1 2 1 1 82 LYS HB2 2rs7_ambr001 82 TYR HB2 1 1
877 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
877 1 2 1 1 82 LYS QB 2rs7_ambr001 82 TYR HB2 1 1
878 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
878 1 2 1 1 82 LYS HB3 2rs7_ambr001 82 TYR HB3 1 1
879 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
879 1 2 1 1 82 LYS QD 2rs7_ambr001 82 TYR HD2 1 1
880 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
880 1 2 1 1 82 LYS HE2 2rs7_ambr001 82 TYR HE2 1 1
881 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
881 1 2 1 1 82 LYS QE 2rs7_ambr001 82 TYR HE2 1 1
882 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
882 1 2 1 1 82 LYS HE3 2rs7_ambr001 82 TYR HE3 1 1
883 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
883 1 2 1 1 82 LYS HG2 2rs7_ambr001 82 TYR HG2 1 1
884 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
884 1 2 1 1 82 LYS QG 2rs7_ambr001 82 TYR HG2 1 1
885 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
885 1 2 1 1 82 LYS HG3 2rs7_ambr001 82 TYR HG3 1 1
886 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
886 1 2 1 1 85 ALA H 2rs7_ambr001 85 TYR H 1 1
887 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
887 1 2 1 1 85 ALA MB 2rs7_ambr001 85 TYR HB1 1 1
888 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
888 1 2 1 1 86 ALA H 2rs7_ambr001 86 TYR H 1 1
889 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
889 1 2 1 1 86 ALA HA 2rs7_ambr001 86 TYR HA 1 1
890 1 1 1 1 47 TYR QE 2rs7_ambr001 47 TYR HE1 1 1
890 1 2 1 1 86 ALA MB 2rs7_ambr001 86 TYR HB1 1 1
891 1 1 1 1 48 THR H 2rs7_ambr001 48 THR H 1 1
891 1 2 1 1 48 THR HB 2rs7_ambr001 48 THR HB 1 1
892 1 1 1 1 48 THR H 2rs7_ambr001 48 THR H 1 1
892 1 2 1 1 58 PHE HA 2rs7_ambr001 58 PHE HA 1 1
893 1 1 1 1 48 THR H 2rs7_ambr001 48 THR H 1 1
893 1 2 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
894 1 1 1 1 48 THR H 2rs7_ambr001 48 THR H 1 1
894 1 2 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
895 1 1 1 1 48 THR H 2rs7_ambr001 48 THR H 1 1
895 1 2 1 1 59 ILE HB 2rs7_ambr001 59 ILE HB 1 1
896 1 1 1 1 48 THR H 2rs7_ambr001 48 THR H 1 1
896 1 2 1 1 59 ILE MD 2rs7_ambr001 59 ILE HD11 1 1
897 1 1 1 1 48 THR H 2rs7_ambr001 48 THR H 1 1
897 1 2 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
898 1 1 1 1 48 THR H 2rs7_ambr001 48 THR H 1 1
898 1 2 1 1 60 ALA HA 2rs7_ambr001 60 ALA HA 1 1
899 1 1 1 1 48 THR HA 2rs7_ambr001 48 THR HA 1 1
899 1 2 1 1 49 GLN H 2rs7_ambr001 49 GLN H 1 1
900 1 1 1 1 48 THR HA 2rs7_ambr001 48 THR HA 1 1
900 1 2 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
901 1 1 1 1 48 THR HA 2rs7_ambr001 48 THR HA 1 1
901 1 2 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
902 1 1 1 1 48 THR HB 2rs7_ambr001 48 THR HB 1 1
902 1 2 1 1 49 GLN H 2rs7_ambr001 49 GLN H 1 1
903 1 1 1 1 48 THR HB 2rs7_ambr001 48 THR HB 1 1
903 1 2 1 1 58 PHE HA 2rs7_ambr001 58 PHE HA 1 1
904 1 1 1 1 48 THR HB 2rs7_ambr001 48 THR HB 1 1
904 1 2 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
905 1 1 1 1 48 THR HB 2rs7_ambr001 48 THR HB 1 1
905 1 2 1 1 59 ILE HB 2rs7_ambr001 59 ILE HB 1 1
906 1 1 1 1 48 THR HB 2rs7_ambr001 48 THR HB 1 1
906 1 2 1 1 59 ILE MD 2rs7_ambr001 59 ILE HD11 1 1
907 1 1 1 1 48 THR HB 2rs7_ambr001 48 THR HB 1 1
907 1 2 1 1 59 ILE QG 2rs7_ambr001 59 ILE HG12 1 1
908 1 1 1 1 48 THR HB 2rs7_ambr001 48 THR HB 1 1
908 1 2 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
909 1 1 1 1 48 THR MG 2rs7_ambr001 48 THR HG21 1 1
909 1 2 1 1 49 GLN H 2rs7_ambr001 49 THR H 1 1
910 1 1 1 1 48 THR MG 2rs7_ambr001 48 THR HG21 1 1
910 1 2 1 1 49 GLN HA 2rs7_ambr001 49 THR HA 1 1
911 1 1 1 1 48 THR MG 2rs7_ambr001 48 THR HG21 1 1
911 1 2 1 1 49 GLN QB 2rs7_ambr001 49 THR HB2 1 1
912 1 1 1 1 48 THR MG 2rs7_ambr001 48 THR HG21 1 1
912 1 2 1 1 50 VAL HA 2rs7_ambr001 50 THR HA 1 1
913 1 1 1 1 48 THR MG 2rs7_ambr001 48 THR HG21 1 1
913 1 2 1 1 50 VAL MG1 2rs7_ambr001 50 THR HG11 1 1
914 1 1 1 1 48 THR MG 2rs7_ambr001 48 THR HG21 1 1
914 1 2 1 1 50 VAL MG2 2rs7_ambr001 50 THR HG21 1 1
915 1 1 1 1 48 THR MG 2rs7_ambr001 48 THR HG21 1 1
915 1 2 1 1 59 ILE HB 2rs7_ambr001 59 THR HB 1 1
916 1 1 1 1 49 GLN H 2rs7_ambr001 49 GLN H 1 1
916 1 2 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
917 1 1 1 1 49 GLN H 2rs7_ambr001 49 GLN H 1 1
917 1 2 1 1 49 GLN HG2 2rs7_ambr001 49 GLN HG2 1 1
918 1 1 1 1 49 GLN H 2rs7_ambr001 49 GLN H 1 1
918 1 2 1 1 49 GLN QG 2rs7_ambr001 49 GLN HG2 1 1
919 1 1 1 1 49 GLN H 2rs7_ambr001 49 GLN H 1 1
919 1 2 1 1 49 GLN HG3 2rs7_ambr001 49 GLN HG3 1 1
920 1 1 1 1 49 GLN H 2rs7_ambr001 49 GLN H 1 1
920 1 2 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
921 1 1 1 1 49 GLN HA 2rs7_ambr001 49 GLN HA 1 1
921 1 2 1 1 49 GLN HG2 2rs7_ambr001 49 GLN HG2 1 1
922 1 1 1 1 49 GLN HA 2rs7_ambr001 49 GLN HA 1 1
922 1 2 1 1 49 GLN HG3 2rs7_ambr001 49 GLN HG3 1 1
923 1 1 1 1 49 GLN HA 2rs7_ambr001 49 GLN HA 1 1
923 1 2 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
924 1 1 1 1 49 GLN HA 2rs7_ambr001 49 GLN HA 1 1
924 1 2 1 1 56 ARG HD2 2rs7_ambr001 56 ARG HD2 1 1
925 1 1 1 1 49 GLN HA 2rs7_ambr001 49 GLN HA 1 1
925 1 2 1 1 56 ARG QD 2rs7_ambr001 56 ARG HD2 1 1
926 1 1 1 1 49 GLN HA 2rs7_ambr001 49 GLN HA 1 1
926 1 2 1 1 56 ARG HD3 2rs7_ambr001 56 ARG HD3 1 1
927 1 1 1 1 49 GLN HA 2rs7_ambr001 49 GLN HA 1 1
927 1 2 1 1 58 PHE HA 2rs7_ambr001 58 PHE HA 1 1
928 1 1 1 1 49 GLN HA 2rs7_ambr001 49 GLN HA 1 1
928 1 2 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
929 1 1 1 1 49 GLN HA 2rs7_ambr001 49 GLN HA 1 1
929 1 2 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
930 1 1 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
930 1 2 1 1 50 VAL H 2rs7_ambr001 50 GLN H 1 1
931 1 1 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
931 1 2 1 1 50 VAL MG2 2rs7_ambr001 50 GLN HG21 1 1
932 1 1 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
932 1 2 1 1 56 ARG HD2 2rs7_ambr001 56 GLN HD2 1 1
933 1 1 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
933 1 2 1 1 56 ARG QD 2rs7_ambr001 56 GLN HD2 1 1
934 1 1 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
934 1 2 1 1 56 ARG HD3 2rs7_ambr001 56 GLN HD3 1 1
935 1 1 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
935 1 2 1 1 58 PHE HA 2rs7_ambr001 58 GLN HA 1 1
936 1 1 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
936 1 2 1 1 58 PHE QD 2rs7_ambr001 58 GLN HD1 1 1
937 1 1 1 1 49 GLN QB 2rs7_ambr001 49 GLN HB2 1 1
937 1 2 1 1 58 PHE QE 2rs7_ambr001 58 GLN HE1 1 1
938 1 1 1 1 49 GLN QE 2rs7_ambr001 49 GLN HE21 1 1
938 1 2 1 1 53 ASP HA 2rs7_ambr001 53 GLN HA 1 1
939 1 1 1 1 49 GLN QE 2rs7_ambr001 49 GLN HE21 1 1
939 1 2 1 1 56 ARG QB 2rs7_ambr001 56 GLN HB2 1 1
940 1 1 1 1 49 GLN QE 2rs7_ambr001 49 GLN HE21 1 1
940 1 2 1 1 56 ARG QD 2rs7_ambr001 56 GLN HD2 1 1
941 1 1 1 1 49 GLN QE 2rs7_ambr001 49 GLN HE21 1 1
941 1 2 1 1 56 ARG QG 2rs7_ambr001 56 GLN HG2 1 1
942 1 1 1 1 49 GLN HE21 2rs7_ambr001 49 GLN HE21 1 1
942 1 2 1 1 53 ASP HA 2rs7_ambr001 53 ASP HA 1 1
943 1 1 1 1 49 GLN HE22 2rs7_ambr001 49 GLN HE22 1 1
943 1 2 1 1 53 ASP HA 2rs7_ambr001 53 ASP HA 1 1
944 1 1 1 1 49 GLN QG 2rs7_ambr001 49 GLN HG2 1 1
944 1 2 1 1 56 ARG QD 2rs7_ambr001 56 GLN HD2 1 1
945 1 1 1 1 49 GLN HG2 2rs7_ambr001 49 GLN HG2 1 1
945 1 2 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
946 1 1 1 1 49 GLN HG3 2rs7_ambr001 49 GLN HG3 1 1
946 1 2 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
947 1 1 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
947 1 2 1 1 50 VAL HB 2rs7_ambr001 50 VAL HB 1 1
948 1 1 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
948 1 2 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
949 1 1 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
949 1 2 1 1 51 GLY H 2rs7_ambr001 51 GLY H 1 1
950 1 1 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
950 1 2 1 1 56 ARG QD 2rs7_ambr001 56 ARG HD2 1 1
951 1 1 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
951 1 2 1 1 57 SER H 2rs7_ambr001 57 SER H 1 1
952 1 1 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
952 1 2 1 1 57 SER QB 2rs7_ambr001 57 SER HB2 1 1
953 1 1 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
953 1 2 1 1 58 PHE HA 2rs7_ambr001 58 PHE HA 1 1
954 1 1 1 1 50 VAL H 2rs7_ambr001 50 VAL H 1 1
954 1 2 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
955 1 1 1 1 50 VAL HA 2rs7_ambr001 50 VAL HA 1 1
955 1 2 1 1 51 GLY H 2rs7_ambr001 51 GLY H 1 1
956 1 1 1 1 50 VAL HA 2rs7_ambr001 50 VAL HA 1 1
956 1 2 1 1 51 GLY QA 2rs7_ambr001 51 GLY HA2 1 1
957 1 1 1 1 50 VAL HB 2rs7_ambr001 50 VAL HB 1 1
957 1 2 1 1 51 GLY H 2rs7_ambr001 51 GLY H 1 1
958 1 1 1 1 50 VAL HB 2rs7_ambr001 50 VAL HB 1 1
958 1 2 1 1 51 GLY QA 2rs7_ambr001 51 GLY HA2 1 1
959 1 1 1 1 50 VAL HB 2rs7_ambr001 50 VAL HB 1 1
959 1 2 1 1 57 SER H 2rs7_ambr001 57 SER H 1 1
960 1 1 1 1 50 VAL HB 2rs7_ambr001 50 VAL HB 1 1
960 1 2 1 1 59 ILE QG 2rs7_ambr001 59 ILE HG12 1 1
961 1 1 1 1 50 VAL MG1 2rs7_ambr001 50 VAL HG11 1 1
961 1 2 1 1 51 GLY H 2rs7_ambr001 51 VAL H 1 1
962 1 1 1 1 50 VAL MG1 2rs7_ambr001 50 VAL HG11 1 1
962 1 2 1 1 57 SER H 2rs7_ambr001 57 VAL H 1 1
963 1 1 1 1 50 VAL MG1 2rs7_ambr001 50 VAL HG11 1 1
963 1 2 1 1 58 PHE HA 2rs7_ambr001 58 VAL HA 1 1
964 1 1 1 1 50 VAL MG1 2rs7_ambr001 50 VAL HG11 1 1
964 1 2 1 1 59 ILE H 2rs7_ambr001 59 VAL H 1 1
965 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
965 1 2 1 1 51 GLY H 2rs7_ambr001 51 VAL H 1 1
966 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
966 1 2 1 1 51 GLY QA 2rs7_ambr001 51 VAL HA2 1 1
967 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
967 1 2 1 1 56 ARG QB 2rs7_ambr001 56 VAL HB2 1 1
968 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
968 1 2 1 1 57 SER H 2rs7_ambr001 57 VAL H 1 1
969 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
969 1 2 1 1 57 SER HA 2rs7_ambr001 57 VAL HA 1 1
970 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
970 1 2 1 1 57 SER QB 2rs7_ambr001 57 VAL HB2 1 1
971 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
971 1 2 1 1 58 PHE HA 2rs7_ambr001 58 VAL HA 1 1
972 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
972 1 2 1 1 59 ILE H 2rs7_ambr001 59 VAL H 1 1
973 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
973 1 2 1 1 59 ILE HB 2rs7_ambr001 59 VAL HB 1 1
974 1 1 1 1 50 VAL MG2 2rs7_ambr001 50 VAL HG21 1 1
974 1 2 1 1 59 ILE QG 2rs7_ambr001 59 VAL HG12 1 1
975 1 1 1 1 51 GLY H 2rs7_ambr001 51 GLY H 1 1
975 1 2 1 1 52 PRO HD2 2rs7_ambr001 52 PRO HD2 1 1
976 1 1 1 1 51 GLY H 2rs7_ambr001 51 GLY H 1 1
976 1 2 1 1 52 PRO HD3 2rs7_ambr001 52 PRO HD3 1 1
977 1 1 1 1 51 GLY QA 2rs7_ambr001 51 GLY HA2 1 1
977 1 2 1 1 52 PRO QG 2rs7_ambr001 52 GLY HG2 1 1
978 1 1 1 1 51 GLY HA2 2rs7_ambr001 51 GLY HA2 1 1
978 1 2 1 1 52 PRO HD3 2rs7_ambr001 52 PRO HD3 1 1
979 1 1 1 1 51 GLY HA3 2rs7_ambr001 51 GLY HA3 1 1
979 1 2 1 1 52 PRO HD3 2rs7_ambr001 52 PRO HD3 1 1
980 1 1 1 1 52 PRO HA 2rs7_ambr001 52 PRO HA 1 1
980 1 2 1 1 53 ASP H 2rs7_ambr001 53 ASP H 1 1
981 1 1 1 1 52 PRO HA 2rs7_ambr001 52 PRO HA 1 1
981 1 2 1 1 53 ASP QB 2rs7_ambr001 53 ASP HB2 1 1
982 1 1 1 1 52 PRO QB 2rs7_ambr001 52 PRO HB2 1 1
982 1 2 1 1 54 HIS HE1 2rs7_ambr001 54 PRO HE1 1 1
983 1 1 1 1 52 PRO QB 2rs7_ambr001 52 PRO HB2 1 1
983 1 2 1 1 55 ASN H 2rs7_ambr001 55 PRO H 1 1
984 1 1 1 1 52 PRO HB2 2rs7_ambr001 52 PRO HB2 1 1
984 1 2 1 1 53 ASP H 2rs7_ambr001 53 ASP H 1 1
985 1 1 1 1 52 PRO HB2 2rs7_ambr001 52 PRO HB2 1 1
985 1 2 1 1 54 HIS HE1 2rs7_ambr001 54 HIE HE1 1 1
986 1 1 1 1 52 PRO HB3 2rs7_ambr001 52 PRO HB3 1 1
986 1 2 1 1 53 ASP H 2rs7_ambr001 53 ASP H 1 1
987 1 1 1 1 52 PRO HB3 2rs7_ambr001 52 PRO HB3 1 1
987 1 2 1 1 54 HIS HE1 2rs7_ambr001 54 HIE HE1 1 1
988 1 1 1 1 52 PRO HD2 2rs7_ambr001 52 PRO HD2 1 1
988 1 2 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
989 1 1 1 1 52 PRO HD2 2rs7_ambr001 52 PRO HD2 1 1
989 1 2 1 1 55 ASN QB 2rs7_ambr001 55 ASN HB2 1 1
990 1 1 1 1 52 PRO HD3 2rs7_ambr001 52 PRO HD3 1 1
990 1 2 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
991 1 1 1 1 52 PRO HD3 2rs7_ambr001 52 PRO HD3 1 1
991 1 2 1 1 55 ASN QB 2rs7_ambr001 55 ASN HB2 1 1
992 1 1 1 1 52 PRO QG 2rs7_ambr001 52 PRO HG2 1 1
992 1 2 1 1 53 ASP H 2rs7_ambr001 53 PRO H 1 1
993 1 1 1 1 52 PRO QG 2rs7_ambr001 52 PRO HG2 1 1
993 1 2 1 1 54 HIS HD2 2rs7_ambr001 54 PRO HD2 1 1
994 1 1 1 1 52 PRO QG 2rs7_ambr001 52 PRO HG2 1 1
994 1 2 1 1 54 HIS HE1 2rs7_ambr001 54 PRO HE1 1 1
995 1 1 1 1 52 PRO QG 2rs7_ambr001 52 PRO HG2 1 1
995 1 2 1 1 55 ASN H 2rs7_ambr001 55 PRO H 1 1
996 1 1 1 1 52 PRO QG 2rs7_ambr001 52 PRO HG2 1 1
996 1 2 1 1 55 ASN QB 2rs7_ambr001 55 PRO HB2 1 1
997 1 1 1 1 52 PRO HG2 2rs7_ambr001 52 PRO HG2 1 1
997 1 2 1 1 53 ASP H 2rs7_ambr001 53 ASP H 1 1
998 1 1 1 1 52 PRO HG2 2rs7_ambr001 52 PRO HG2 1 1
998 1 2 1 1 54 HIS HE1 2rs7_ambr001 54 HIE HE1 1 1
999 1 1 1 1 52 PRO HG2 2rs7_ambr001 52 PRO HG2 1 1
999 1 2 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
1000 1 1 1 1 52 PRO HG2 2rs7_ambr001 52 PRO HG2 1 1
1000 1 2 1 1 55 ASN QB 2rs7_ambr001 55 ASN HB2 1 1
1001 1 1 1 1 52 PRO HG3 2rs7_ambr001 52 PRO HG3 1 1
1001 1 2 1 1 53 ASP H 2rs7_ambr001 53 ASP H 1 1
1002 1 1 1 1 52 PRO HG3 2rs7_ambr001 52 PRO HG3 1 1
1002 1 2 1 1 54 HIS HE1 2rs7_ambr001 54 HIE HE1 1 1
1003 1 1 1 1 52 PRO HG3 2rs7_ambr001 52 PRO HG3 1 1
1003 1 2 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
1004 1 1 1 1 52 PRO HG3 2rs7_ambr001 52 PRO HG3 1 1
1004 1 2 1 1 55 ASN QB 2rs7_ambr001 55 ASN HB2 1 1
1005 1 1 1 1 53 ASP H 2rs7_ambr001 53 ASP H 1 1
1005 1 2 1 1 53 ASP QB 2rs7_ambr001 53 ASP HB2 1 1
1006 1 1 1 1 53 ASP H 2rs7_ambr001 53 ASP H 1 1
1006 1 2 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
1007 1 1 1 1 53 ASP HA 2rs7_ambr001 53 ASP HA 1 1
1007 1 2 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
1008 1 1 1 1 53 ASP HA 2rs7_ambr001 53 ASP HA 1 1
1008 1 2 1 1 56 ARG QB 2rs7_ambr001 56 ARG HB2 1 1
1009 1 1 1 1 53 ASP HA 2rs7_ambr001 53 ASP HA 1 1
1009 1 2 1 1 56 ARG QD 2rs7_ambr001 56 ARG HD2 1 1
1010 1 1 1 1 53 ASP HA 2rs7_ambr001 53 ASP HA 1 1
1010 1 2 1 1 56 ARG QG 2rs7_ambr001 56 ARG HG2 1 1
1011 1 1 1 1 53 ASP QB 2rs7_ambr001 53 ASP HB2 1 1
1011 1 2 1 1 54 HIS HA 2rs7_ambr001 54 ASP HA 1 1
1012 1 1 1 1 53 ASP QB 2rs7_ambr001 53 ASP HB2 1 1
1012 1 2 1 1 55 ASN H 2rs7_ambr001 55 ASP H 1 1
1013 1 1 1 1 53 ASP QB 2rs7_ambr001 53 ASP HB2 1 1
1013 1 2 1 1 56 ARG QB 2rs7_ambr001 56 ASP HB2 1 1
1014 1 1 1 1 53 ASP QB 2rs7_ambr001 53 ASP HB2 1 1
1014 1 2 1 1 56 ARG QG 2rs7_ambr001 56 ASP HG2 1 1
1015 1 1 1 1 54 HIS HA 2rs7_ambr001 54 HIE HA 1 1
1015 1 2 1 1 54 HIS HD2 2rs7_ambr001 54 HIE HD2 1 1
1016 1 1 1 1 54 HIS QB 2rs7_ambr001 54 HIE HB2 1 1
1016 1 2 1 1 55 ASN H 2rs7_ambr001 55 HIE H 1 1
1017 1 1 1 1 54 HIS HB2 2rs7_ambr001 54 HIE HB2 1 1
1017 1 2 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
1018 1 1 1 1 54 HIS HB3 2rs7_ambr001 54 HIE HB3 1 1
1018 1 2 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
1019 1 1 1 1 54 HIS HD2 2rs7_ambr001 54 HIE HD2 1 1
1019 1 2 1 1 55 ASN QB 2rs7_ambr001 55 ASN HB2 1 1
1020 1 1 1 1 54 HIS HE1 2rs7_ambr001 54 HIE HE1 1 1
1020 1 2 1 1 55 ASN QB 2rs7_ambr001 55 ASN HB2 1 1
1021 1 1 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
1021 1 2 1 1 56 ARG H 2rs7_ambr001 56 ARG H 1 1
1022 1 1 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
1022 1 2 1 1 56 ARG QB 2rs7_ambr001 56 ARG HB2 1 1
1023 1 1 1 1 55 ASN H 2rs7_ambr001 55 ASN H 1 1
1023 1 2 1 1 56 ARG QG 2rs7_ambr001 56 ARG HG2 1 1
1024 1 1 1 1 55 ASN HA 2rs7_ambr001 55 ASN HA 1 1
1024 1 2 1 1 56 ARG H 2rs7_ambr001 56 ARG H 1 1
1025 1 1 1 1 55 ASN QB 2rs7_ambr001 55 ASN HB2 1 1
1025 1 2 1 1 56 ARG H 2rs7_ambr001 56 ASN H 1 1
1026 1 1 1 1 56 ARG H 2rs7_ambr001 56 ARG H 1 1
1026 1 2 1 1 56 ARG QB 2rs7_ambr001 56 ARG HB2 1 1
1027 1 1 1 1 56 ARG H 2rs7_ambr001 56 ARG H 1 1
1027 1 2 1 1 56 ARG HD2 2rs7_ambr001 56 ARG HD2 1 1
1028 1 1 1 1 56 ARG H 2rs7_ambr001 56 ARG H 1 1
1028 1 2 1 1 56 ARG QD 2rs7_ambr001 56 ARG HD2 1 1
1029 1 1 1 1 56 ARG H 2rs7_ambr001 56 ARG H 1 1
1029 1 2 1 1 56 ARG HD3 2rs7_ambr001 56 ARG HD3 1 1
1030 1 1 1 1 56 ARG H 2rs7_ambr001 56 ARG H 1 1
1030 1 2 1 1 56 ARG QG 2rs7_ambr001 56 ARG HG2 1 1
1031 1 1 1 1 56 ARG QB 2rs7_ambr001 56 ARG HB2 1 1
1031 1 2 1 1 57 SER H 2rs7_ambr001 57 ARG H 1 1
1032 1 1 1 1 56 ARG QB 2rs7_ambr001 56 ARG HB2 1 1
1032 1 2 1 1 57 SER HA 2rs7_ambr001 57 ARG HA 1 1
1033 1 1 1 1 56 ARG QD 2rs7_ambr001 56 ARG HD2 1 1
1033 1 2 1 1 57 SER H 2rs7_ambr001 57 ARG H 1 1
1034 1 1 1 1 56 ARG QD 2rs7_ambr001 56 ARG HD2 1 1
1034 1 2 1 1 58 PHE QE 2rs7_ambr001 58 ARG HE1 1 1
1035 1 1 1 1 56 ARG QD 2rs7_ambr001 56 ARG HD2 1 1
1035 1 2 1 1 58 PHE HZ 2rs7_ambr001 58 ARG HZ 1 1
1036 1 1 1 1 56 ARG HD2 2rs7_ambr001 56 ARG HD2 1 1
1036 1 2 1 1 57 SER H 2rs7_ambr001 57 SER H 1 1
1037 1 1 1 1 56 ARG HD3 2rs7_ambr001 56 ARG HD3 1 1
1037 1 2 1 1 57 SER H 2rs7_ambr001 57 SER H 1 1
1038 1 1 1 1 56 ARG QG 2rs7_ambr001 56 ARG HG2 1 1
1038 1 2 1 1 57 SER H 2rs7_ambr001 57 ARG H 1 1
1039 1 1 1 1 56 ARG QG 2rs7_ambr001 56 ARG HG2 1 1
1039 1 2 1 1 58 PHE QD 2rs7_ambr001 58 ARG HD1 1 1
1040 1 1 1 1 57 SER H 2rs7_ambr001 57 SER H 1 1
1040 1 2 1 1 58 PHE H 2rs7_ambr001 58 PHE H 1 1
1041 1 1 1 1 57 SER HA 2rs7_ambr001 57 SER HA 1 1
1041 1 2 1 1 80 SER HA 2rs7_ambr001 80 SER HA 1 1
1042 1 1 1 1 57 SER QB 2rs7_ambr001 57 SER HB2 1 1
1042 1 2 1 1 58 PHE H 2rs7_ambr001 58 SER H 1 1
1043 1 1 1 1 57 SER HB2 2rs7_ambr001 57 SER HB2 1 1
1043 1 2 1 1 58 PHE H 2rs7_ambr001 58 PHE H 1 1
1044 1 1 1 1 57 SER HB3 2rs7_ambr001 57 SER HB3 1 1
1044 1 2 1 1 58 PHE H 2rs7_ambr001 58 PHE H 1 1
1045 1 1 1 1 58 PHE H 2rs7_ambr001 58 PHE H 1 1
1045 1 2 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
1046 1 1 1 1 58 PHE H 2rs7_ambr001 58 PHE H 1 1
1046 1 2 1 1 59 ILE QG 2rs7_ambr001 59 ILE HG12 1 1
1047 1 1 1 1 58 PHE H 2rs7_ambr001 58 PHE H 1 1
1047 1 2 1 1 79 GLY H 2rs7_ambr001 79 GLY H 1 1
1048 1 1 1 1 58 PHE H 2rs7_ambr001 58 PHE H 1 1
1048 1 2 1 1 80 SER HA 2rs7_ambr001 80 SER HA 1 1
1049 1 1 1 1 58 PHE H 2rs7_ambr001 58 PHE H 1 1
1049 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1050 1 1 1 1 58 PHE HA 2rs7_ambr001 58 PHE HA 1 1
1050 1 2 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
1051 1 1 1 1 58 PHE HA 2rs7_ambr001 58 PHE HA 1 1
1051 1 2 1 1 59 ILE HB 2rs7_ambr001 59 ILE HB 1 1
1052 1 1 1 1 58 PHE HA 2rs7_ambr001 58 PHE HA 1 1
1052 1 2 1 1 59 ILE QG 2rs7_ambr001 59 ILE HG12 1 1
1053 1 1 1 1 58 PHE QB 2rs7_ambr001 58 PHE HB2 1 1
1053 1 2 1 1 59 ILE H 2rs7_ambr001 59 PHE H 1 1
1054 1 1 1 1 58 PHE QB 2rs7_ambr001 58 PHE HB2 1 1
1054 1 2 1 1 82 LYS QG 2rs7_ambr001 82 PHE HG2 1 1
1055 1 1 1 1 58 PHE QB 2rs7_ambr001 58 PHE HB2 1 1
1055 1 2 1 1 85 ALA MB 2rs7_ambr001 85 PHE HB1 1 1
1056 1 1 1 1 58 PHE HB2 2rs7_ambr001 58 PHE HB2 1 1
1056 1 2 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
1057 1 1 1 1 58 PHE HB2 2rs7_ambr001 58 PHE HB2 1 1
1057 1 2 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1058 1 1 1 1 58 PHE HB2 2rs7_ambr001 58 PHE HB2 1 1
1058 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1059 1 1 1 1 58 PHE HB3 2rs7_ambr001 58 PHE HB3 1 1
1059 1 2 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
1060 1 1 1 1 58 PHE HB3 2rs7_ambr001 58 PHE HB3 1 1
1060 1 2 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1061 1 1 1 1 58 PHE HB3 2rs7_ambr001 58 PHE HB3 1 1
1061 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1062 1 1 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
1062 1 2 1 1 59 ILE H 2rs7_ambr001 59 PHE H 1 1
1063 1 1 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
1063 1 2 1 1 81 ASN HA 2rs7_ambr001 81 PHE HA 1 1
1064 1 1 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
1064 1 2 1 1 82 LYS H 2rs7_ambr001 82 PHE H 1 1
1065 1 1 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
1065 1 2 1 1 82 LYS HA 2rs7_ambr001 82 PHE HA 1 1
1066 1 1 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
1066 1 2 1 1 82 LYS HG2 2rs7_ambr001 82 PHE HG2 1 1
1067 1 1 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
1067 1 2 1 1 82 LYS QG 2rs7_ambr001 82 PHE HG2 1 1
1068 1 1 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
1068 1 2 1 1 82 LYS HG3 2rs7_ambr001 82 PHE HG3 1 1
1069 1 1 1 1 58 PHE QD 2rs7_ambr001 58 PHE HD1 1 1
1069 1 2 1 1 85 ALA MB 2rs7_ambr001 85 PHE HB1 1 1
1070 1 1 1 1 58 PHE QE 2rs7_ambr001 58 PHE HE1 1 1
1070 1 2 1 1 82 LYS H 2rs7_ambr001 82 PHE H 1 1
1071 1 1 1 1 58 PHE QE 2rs7_ambr001 58 PHE HE1 1 1
1071 1 2 1 1 82 LYS HE2 2rs7_ambr001 82 PHE HE2 1 1
1072 1 1 1 1 58 PHE QE 2rs7_ambr001 58 PHE HE1 1 1
1072 1 2 1 1 82 LYS HE3 2rs7_ambr001 82 PHE HE3 1 1
1073 1 1 1 1 58 PHE QE 2rs7_ambr001 58 PHE HE1 1 1
1073 1 2 1 1 82 LYS QG 2rs7_ambr001 82 PHE HG2 1 1
1074 1 1 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
1074 1 2 1 1 59 ILE HB 2rs7_ambr001 59 ILE HB 1 1
1075 1 1 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
1075 1 2 1 1 59 ILE MD 2rs7_ambr001 59 ILE HD11 1 1
1076 1 1 1 1 59 ILE H 2rs7_ambr001 59 ILE H 1 1
1076 1 2 1 1 59 ILE QG 2rs7_ambr001 59 ILE HG12 1 1
1077 1 1 1 1 59 ILE HA 2rs7_ambr001 59 ILE HA 1 1
1077 1 2 1 1 60 ALA H 2rs7_ambr001 60 ALA H 1 1
1078 1 1 1 1 59 ILE HB 2rs7_ambr001 59 ILE HB 1 1
1078 1 2 1 1 60 ALA H 2rs7_ambr001 60 ALA H 1 1
1079 1 1 1 1 59 ILE MD 2rs7_ambr001 59 ILE HD11 1 1
1079 1 2 1 1 78 HIS HA 2rs7_ambr001 78 ILE HA 1 1
1080 1 1 1 1 59 ILE MD 2rs7_ambr001 59 ILE HD11 1 1
1080 1 2 1 1 78 HIS QB 2rs7_ambr001 78 ILE HB2 1 1
1081 1 1 1 1 59 ILE MD 2rs7_ambr001 59 ILE HD11 1 1
1081 1 2 1 1 78 HIS HD2 2rs7_ambr001 78 ILE HD2 1 1
1082 1 1 1 1 59 ILE QG 2rs7_ambr001 59 ILE HG12 1 1
1082 1 2 1 1 78 HIS HA 2rs7_ambr001 78 ILE HA 1 1
1083 1 1 1 1 59 ILE QG 2rs7_ambr001 59 ILE HG12 1 1
1083 1 2 1 1 78 HIS QB 2rs7_ambr001 78 ILE HB2 1 1
1084 1 1 1 1 59 ILE QG 2rs7_ambr001 59 ILE HG12 1 1
1084 1 2 1 1 78 HIS HD2 2rs7_ambr001 78 ILE HD2 1 1
1085 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1085 1 2 1 1 60 ALA H 2rs7_ambr001 60 ILE H 1 1
1086 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1086 1 2 1 1 60 ALA HA 2rs7_ambr001 60 ILE HA 1 1
1087 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1087 1 2 1 1 60 ALA MB 2rs7_ambr001 60 ILE HB1 1 1
1088 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1088 1 2 1 1 61 GLU HA 2rs7_ambr001 61 ILE HA 1 1
1089 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1089 1 2 1 1 61 GLU HB2 2rs7_ambr001 61 ILE HB2 1 1
1090 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1090 1 2 1 1 61 GLU HB3 2rs7_ambr001 61 ILE HB3 1 1
1091 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1091 1 2 1 1 61 GLU HG2 2rs7_ambr001 61 ILE HG2 1 1
1092 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1092 1 2 1 1 76 ARG HA 2rs7_ambr001 76 ILE HA 1 1
1093 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1093 1 2 1 1 76 ARG QB 2rs7_ambr001 76 ILE HB2 1 1
1094 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1094 1 2 1 1 76 ARG HD2 2rs7_ambr001 76 ILE HD2 1 1
1095 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1095 1 2 1 1 76 ARG QD 2rs7_ambr001 76 ILE HD2 1 1
1096 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1096 1 2 1 1 76 ARG HD3 2rs7_ambr001 76 ILE HD3 1 1
1097 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1097 1 2 1 1 76 ARG HG2 2rs7_ambr001 76 ILE HG2 1 1
1098 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1098 1 2 1 1 76 ARG QG 2rs7_ambr001 76 ILE HG2 1 1
1099 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1099 1 2 1 1 76 ARG HG3 2rs7_ambr001 76 ILE HG3 1 1
1100 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1100 1 2 1 1 77 GLU H 2rs7_ambr001 77 ILE H 1 1
1101 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1101 1 2 1 1 77 GLU HA 2rs7_ambr001 77 ILE HA 1 1
1102 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1102 1 2 1 1 78 HIS HA 2rs7_ambr001 78 ILE HA 1 1
1103 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1103 1 2 1 1 78 HIS QB 2rs7_ambr001 78 ILE HB2 1 1
1104 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1104 1 2 1 1 78 HIS HD2 2rs7_ambr001 78 ILE HD2 1 1
1105 1 1 1 1 59 ILE MG 2rs7_ambr001 59 ILE HG21 1 1
1105 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ILE HB1 1 1
1106 1 1 1 1 60 ALA H 2rs7_ambr001 60 ALA H 1 1
1106 1 2 1 1 60 ALA HA 2rs7_ambr001 60 ALA HA 1 1
1107 1 1 1 1 60 ALA H 2rs7_ambr001 60 ALA H 1 1
1107 1 2 1 1 61 GLU H 2rs7_ambr001 61 GLU H 1 1
1108 1 1 1 1 60 ALA H 2rs7_ambr001 60 ALA H 1 1
1108 1 2 1 1 77 GLU H 2rs7_ambr001 77 GLU H 1 1
1109 1 1 1 1 60 ALA H 2rs7_ambr001 60 ALA H 1 1
1109 1 2 1 1 77 GLU HA 2rs7_ambr001 77 GLU HA 1 1
1110 1 1 1 1 60 ALA H 2rs7_ambr001 60 ALA H 1 1
1110 1 2 1 1 78 HIS HA 2rs7_ambr001 78 HIE HA 1 1
1111 1 1 1 1 60 ALA H 2rs7_ambr001 60 ALA H 1 1
1111 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1112 1 1 1 1 60 ALA HA 2rs7_ambr001 60 ALA HA 1 1
1112 1 2 1 1 61 GLU H 2rs7_ambr001 61 GLU H 1 1
1113 1 1 1 1 60 ALA HA 2rs7_ambr001 60 ALA HA 1 1
1113 1 2 1 1 61 GLU HA 2rs7_ambr001 61 GLU HA 1 1
1114 1 1 1 1 60 ALA HA 2rs7_ambr001 60 ALA HA 1 1
1114 1 2 1 1 61 GLU HB3 2rs7_ambr001 61 GLU HB3 1 1
1115 1 1 1 1 60 ALA HA 2rs7_ambr001 60 ALA HA 1 1
1115 1 2 1 1 61 GLU HG2 2rs7_ambr001 61 GLU HG2 1 1
1116 1 1 1 1 60 ALA HA 2rs7_ambr001 60 ALA HA 1 1
1116 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1117 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1117 1 2 1 1 61 GLU H 2rs7_ambr001 61 ALA H 1 1
1118 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1118 1 2 1 1 61 GLU HA 2rs7_ambr001 61 ALA HA 1 1
1119 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1119 1 2 1 1 77 GLU H 2rs7_ambr001 77 ALA H 1 1
1120 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1120 1 2 1 1 78 HIS HA 2rs7_ambr001 78 ALA HA 1 1
1121 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1121 1 2 1 1 85 ALA H 2rs7_ambr001 85 ALA H 1 1
1122 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1122 1 2 1 1 85 ALA HA 2rs7_ambr001 85 ALA HA 1 1
1123 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1123 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1124 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1124 1 2 1 1 86 ALA H 2rs7_ambr001 86 ALA H 1 1
1125 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1125 1 2 1 1 86 ALA HA 2rs7_ambr001 86 ALA HA 1 1
1126 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1126 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1127 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1127 1 2 1 1 89 CYS H 2rs7_ambr001 89 ALA H 1 1
1128 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1128 1 2 1 1 89 CYS HB2 2rs7_ambr001 89 ALA HB2 1 1
1129 1 1 1 1 60 ALA MB 2rs7_ambr001 60 ALA HB1 1 1
1129 1 2 1 1 89 CYS HB3 2rs7_ambr001 89 ALA HB3 1 1
1130 1 1 1 1 61 GLU H 2rs7_ambr001 61 GLU H 1 1
1130 1 2 1 1 61 GLU HG2 2rs7_ambr001 61 GLU HG2 1 1
1131 1 1 1 1 61 GLU H 2rs7_ambr001 61 GLU H 1 1
1131 1 2 1 1 61 GLU HG3 2rs7_ambr001 61 GLU HG3 1 1
1132 1 1 1 1 61 GLU H 2rs7_ambr001 61 GLU H 1 1
1132 1 2 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1133 1 1 1 1 61 GLU HA 2rs7_ambr001 61 GLU HA 1 1
1133 1 2 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1134 1 1 1 1 61 GLU HA 2rs7_ambr001 61 GLU HA 1 1
1134 1 2 1 1 62 MET HA 2rs7_ambr001 62 MET HA 1 1
1135 1 1 1 1 61 GLU HA 2rs7_ambr001 61 GLU HA 1 1
1135 1 2 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1136 1 1 1 1 61 GLU HA 2rs7_ambr001 61 GLU HA 1 1
1136 1 2 1 1 76 ARG HA 2rs7_ambr001 76 ARG HA 1 1
1137 1 1 1 1 61 GLU HA 2rs7_ambr001 61 GLU HA 1 1
1137 1 2 1 1 76 ARG QB 2rs7_ambr001 76 ARG HB2 1 1
1138 1 1 1 1 61 GLU HA 2rs7_ambr001 61 GLU HA 1 1
1138 1 2 1 1 77 GLU H 2rs7_ambr001 77 GLU H 1 1
1139 1 1 1 1 61 GLU HB2 2rs7_ambr001 61 GLU HB2 1 1
1139 1 2 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1140 1 1 1 1 61 GLU HB2 2rs7_ambr001 61 GLU HB2 1 1
1140 1 2 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1141 1 1 1 1 61 GLU HB2 2rs7_ambr001 61 GLU HB2 1 1
1141 1 2 1 1 74 PHE HZ 2rs7_ambr001 74 PHE HZ 1 1
1142 1 1 1 1 61 GLU HB2 2rs7_ambr001 61 GLU HB2 1 1
1142 1 2 1 1 76 ARG HA 2rs7_ambr001 76 ARG HA 1 1
1143 1 1 1 1 61 GLU HB2 2rs7_ambr001 61 GLU HB2 1 1
1143 1 2 1 1 76 ARG QB 2rs7_ambr001 76 ARG HB2 1 1
1144 1 1 1 1 61 GLU HB3 2rs7_ambr001 61 GLU HB3 1 1
1144 1 2 1 1 74 PHE QE 2rs7_ambr001 74 PHE HE1 1 1
1145 1 1 1 1 61 GLU HB3 2rs7_ambr001 61 GLU HB3 1 1
1145 1 2 1 1 76 ARG HA 2rs7_ambr001 76 ARG HA 1 1
1146 1 1 1 1 61 GLU HB3 2rs7_ambr001 61 GLU HB3 1 1
1146 1 2 1 1 76 ARG QG 2rs7_ambr001 76 ARG HG2 1 1
1147 1 1 1 1 61 GLU HG2 2rs7_ambr001 61 GLU HG2 1 1
1147 1 2 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1148 1 1 1 1 61 GLU HG2 2rs7_ambr001 61 GLU HG2 1 1
1148 1 2 1 1 62 MET HA 2rs7_ambr001 62 MET HA 1 1
1149 1 1 1 1 61 GLU HG2 2rs7_ambr001 61 GLU HG2 1 1
1149 1 2 1 1 76 ARG HA 2rs7_ambr001 76 ARG HA 1 1
1150 1 1 1 1 61 GLU HG2 2rs7_ambr001 61 GLU HG2 1 1
1150 1 2 1 1 76 ARG QB 2rs7_ambr001 76 ARG HB2 1 1
1151 1 1 1 1 61 GLU HG2 2rs7_ambr001 61 GLU HG2 1 1
1151 1 2 1 1 76 ARG QG 2rs7_ambr001 76 ARG HG2 1 1
1152 1 1 1 1 61 GLU HG3 2rs7_ambr001 61 GLU HG3 1 1
1152 1 2 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1153 1 1 1 1 61 GLU HG3 2rs7_ambr001 61 GLU HG3 1 1
1153 1 2 1 1 62 MET HA 2rs7_ambr001 62 MET HA 1 1
1154 1 1 1 1 61 GLU HG3 2rs7_ambr001 61 GLU HG3 1 1
1154 1 2 1 1 76 ARG HA 2rs7_ambr001 76 ARG HA 1 1
1155 1 1 1 1 61 GLU HG3 2rs7_ambr001 61 GLU HG3 1 1
1155 1 2 1 1 76 ARG QB 2rs7_ambr001 76 ARG HB2 1 1
1156 1 1 1 1 61 GLU HG3 2rs7_ambr001 61 GLU HG3 1 1
1156 1 2 1 1 76 ARG QG 2rs7_ambr001 76 ARG HG2 1 1
1157 1 1 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1157 1 2 1 1 62 MET HB2 2rs7_ambr001 62 MET HB2 1 1
1158 1 1 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1158 1 2 1 1 62 MET HB3 2rs7_ambr001 62 MET HB3 1 1
1159 1 1 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1159 1 2 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1160 1 1 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1160 1 2 1 1 75 ALA H 2rs7_ambr001 75 ALA H 1 1
1161 1 1 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1161 1 2 1 1 76 ARG HA 2rs7_ambr001 76 ARG HA 1 1
1162 1 1 1 1 62 MET H 2rs7_ambr001 62 MET H 1 1
1162 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1163 1 1 1 1 62 MET HA 2rs7_ambr001 62 MET HA 1 1
1163 1 2 1 1 62 MET HG2 2rs7_ambr001 62 MET HG2 1 1
1164 1 1 1 1 62 MET HA 2rs7_ambr001 62 MET HA 1 1
1164 1 2 1 1 62 MET HG3 2rs7_ambr001 62 MET HG3 1 1
1165 1 1 1 1 62 MET HA 2rs7_ambr001 62 MET HA 1 1
1165 1 2 1 1 63 THR H 2rs7_ambr001 63 THR H 1 1
1166 1 1 1 1 62 MET HB2 2rs7_ambr001 62 MET HB2 1 1
1166 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
1167 1 1 1 1 62 MET HB2 2rs7_ambr001 62 MET HB2 1 1
1167 1 2 1 1 63 THR H 2rs7_ambr001 63 THR H 1 1
1168 1 1 1 1 62 MET HB2 2rs7_ambr001 62 MET HB2 1 1
1168 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1169 1 1 1 1 62 MET HB3 2rs7_ambr001 62 MET HB3 1 1
1169 1 2 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
1170 1 1 1 1 62 MET HB3 2rs7_ambr001 62 MET HB3 1 1
1170 1 2 1 1 63 THR H 2rs7_ambr001 63 THR H 1 1
1171 1 1 1 1 62 MET HB3 2rs7_ambr001 62 MET HB3 1 1
1171 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1172 1 1 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
1172 1 2 1 1 62 MET HG3 2rs7_ambr001 62 MET HG3 1 1
1173 1 1 1 1 62 MET ME 2rs7_ambr001 62 MET HE1 1 1
1173 1 2 1 1 63 THR H 2rs7_ambr001 63 MET H 1 1
1174 1 1 1 1 62 MET HG2 2rs7_ambr001 62 MET HG2 1 1
1174 1 2 1 1 63 THR H 2rs7_ambr001 63 THR H 1 1
1175 1 1 1 1 62 MET HG2 2rs7_ambr001 62 MET HG2 1 1
1175 1 2 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1176 1 1 1 1 62 MET HG2 2rs7_ambr001 62 MET HG2 1 1
1176 1 2 1 1 64 ILE HG12 2rs7_ambr001 64 ILE HG12 1 1
1177 1 1 1 1 62 MET HG2 2rs7_ambr001 62 MET HG2 1 1
1177 1 2 1 1 64 ILE HG13 2rs7_ambr001 64 ILE HG13 1 1
1178 1 1 1 1 62 MET HG2 2rs7_ambr001 62 MET HG2 1 1
1178 1 2 1 1 64 ILE MG 2rs7_ambr001 64 ILE HG21 1 1
1179 1 1 1 1 62 MET HG2 2rs7_ambr001 62 MET HG2 1 1
1179 1 2 1 1 93 LEU HB3 2rs7_ambr001 93 LEU HB3 1 1
1180 1 1 1 1 62 MET HG2 2rs7_ambr001 62 MET HG2 1 1
1180 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1181 1 1 1 1 62 MET HG3 2rs7_ambr001 62 MET HG3 1 1
1181 1 2 1 1 63 THR H 2rs7_ambr001 63 THR H 1 1
1182 1 1 1 1 62 MET HG3 2rs7_ambr001 62 MET HG3 1 1
1182 1 2 1 1 64 ILE MG 2rs7_ambr001 64 ILE HG21 1 1
1183 1 1 1 1 62 MET HG3 2rs7_ambr001 62 MET HG3 1 1
1183 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1184 1 1 1 1 63 THR H 2rs7_ambr001 63 THR H 1 1
1184 1 2 1 1 63 THR HB 2rs7_ambr001 63 THR HB 1 1
1185 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1185 1 2 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1186 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1186 1 2 1 1 64 ILE MD 2rs7_ambr001 64 ILE HD11 1 1
1187 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1187 1 2 1 1 64 ILE HG12 2rs7_ambr001 64 ILE HG12 1 1
1188 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1188 1 2 1 1 64 ILE HG13 2rs7_ambr001 64 ILE HG13 1 1
1189 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1189 1 2 1 1 64 ILE MG 2rs7_ambr001 64 ILE HG21 1 1
1190 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1190 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1191 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1191 1 2 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1192 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1192 1 2 1 1 74 PHE HA 2rs7_ambr001 74 PHE HA 1 1
1193 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1193 1 2 1 1 74 PHE HB2 2rs7_ambr001 74 PHE HB2 1 1
1194 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1194 1 2 1 1 74 PHE HB3 2rs7_ambr001 74 PHE HB3 1 1
1195 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1195 1 2 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1196 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1196 1 2 1 1 75 ALA H 2rs7_ambr001 75 ALA H 1 1
1197 1 1 1 1 63 THR HA 2rs7_ambr001 63 THR HA 1 1
1197 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1198 1 1 1 1 63 THR HB 2rs7_ambr001 63 THR HB 1 1
1198 1 2 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1199 1 1 1 1 63 THR HB 2rs7_ambr001 63 THR HB 1 1
1199 1 2 1 1 72 ARG QD 2rs7_ambr001 72 ARG HD2 1 1
1200 1 1 1 1 63 THR HB 2rs7_ambr001 63 THR HB 1 1
1200 1 2 1 1 74 PHE HA 2rs7_ambr001 74 PHE HA 1 1
1201 1 1 1 1 63 THR HB 2rs7_ambr001 63 THR HB 1 1
1201 1 2 1 1 74 PHE HB2 2rs7_ambr001 74 PHE HB2 1 1
1202 1 1 1 1 63 THR HB 2rs7_ambr001 63 THR HB 1 1
1202 1 2 1 1 74 PHE HB3 2rs7_ambr001 74 PHE HB3 1 1
1203 1 1 1 1 63 THR HB 2rs7_ambr001 63 THR HB 1 1
1203 1 2 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1204 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1204 1 2 1 1 64 ILE H 2rs7_ambr001 64 THR H 1 1
1205 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1205 1 2 1 1 72 ARG HA 2rs7_ambr001 72 THR HA 1 1
1206 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1206 1 2 1 1 72 ARG QD 2rs7_ambr001 72 THR HD2 1 1
1207 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1207 1 2 1 1 72 ARG HG2 2rs7_ambr001 72 THR HG2 1 1
1208 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1208 1 2 1 1 72 ARG HG3 2rs7_ambr001 72 THR HG3 1 1
1209 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1209 1 2 1 1 73 ILE H 2rs7_ambr001 73 THR H 1 1
1210 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1210 1 2 1 1 74 PHE H 2rs7_ambr001 74 THR H 1 1
1211 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1211 1 2 1 1 74 PHE HA 2rs7_ambr001 74 THR HA 1 1
1212 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1212 1 2 1 1 74 PHE HB2 2rs7_ambr001 74 THR HB2 1 1
1213 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1213 1 2 1 1 74 PHE HB3 2rs7_ambr001 74 THR HB3 1 1
1214 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1214 1 2 1 1 74 PHE QD 2rs7_ambr001 74 THR HD1 1 1
1215 1 1 1 1 63 THR MG 2rs7_ambr001 63 THR HG21 1 1
1215 1 2 1 1 74 PHE QE 2rs7_ambr001 74 THR HE1 1 1
1216 1 1 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1216 1 2 1 1 64 ILE MD 2rs7_ambr001 64 ILE HD11 1 1
1217 1 1 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1217 1 2 1 1 64 ILE HG12 2rs7_ambr001 64 ILE HG12 1 1
1218 1 1 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1218 1 2 1 1 64 ILE HG13 2rs7_ambr001 64 ILE HG13 1 1
1219 1 1 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1219 1 2 1 1 64 ILE MG 2rs7_ambr001 64 ILE HG21 1 1
1220 1 1 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1220 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1221 1 1 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1221 1 2 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1222 1 1 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1222 1 2 1 1 73 ILE HG13 2rs7_ambr001 73 ILE HG13 1 1
1223 1 1 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1223 1 2 1 1 74 PHE HA 2rs7_ambr001 74 PHE HA 1 1
1224 1 1 1 1 64 ILE H 2rs7_ambr001 64 ILE H 1 1
1224 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1225 1 1 1 1 64 ILE HA 2rs7_ambr001 64 ILE HA 1 1
1225 1 2 1 1 64 ILE HG12 2rs7_ambr001 64 ILE HG12 1 1
1226 1 1 1 1 64 ILE HA 2rs7_ambr001 64 ILE HA 1 1
1226 1 2 1 1 64 ILE HG13 2rs7_ambr001 64 ILE HG13 1 1
1227 1 1 1 1 64 ILE HA 2rs7_ambr001 64 ILE HA 1 1
1227 1 2 1 1 65 TYR H 2rs7_ambr001 65 TYR H 1 1
1228 1 1 1 1 64 ILE HB 2rs7_ambr001 64 ILE HB 1 1
1228 1 2 1 1 65 TYR H 2rs7_ambr001 65 TYR H 1 1
1229 1 1 1 1 64 ILE HB 2rs7_ambr001 64 ILE HB 1 1
1229 1 2 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1230 1 1 1 1 64 ILE HB 2rs7_ambr001 64 ILE HB 1 1
1230 1 2 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1231 1 1 1 1 64 ILE HB 2rs7_ambr001 64 ILE HB 1 1
1231 1 2 1 1 73 ILE HG13 2rs7_ambr001 73 ILE HG13 1 1
1232 1 1 1 1 64 ILE MD 2rs7_ambr001 64 ILE HD11 1 1
1232 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1233 1 1 1 1 64 ILE MD 2rs7_ambr001 64 ILE HD11 1 1
1233 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 ILE HD11 1 1
1234 1 1 1 1 64 ILE MD 2rs7_ambr001 64 ILE HD11 1 1
1234 1 2 1 1 93 LEU HG 2rs7_ambr001 93 ILE HG 1 1
1235 1 1 1 1 64 ILE MD 2rs7_ambr001 64 ILE HD11 1 1
1235 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 ILE HD11 1 1
1236 1 1 1 1 64 ILE HG12 2rs7_ambr001 64 ILE HG12 1 1
1236 1 2 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1237 1 1 1 1 64 ILE HG12 2rs7_ambr001 64 ILE HG12 1 1
1237 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1238 1 1 1 1 64 ILE HG12 2rs7_ambr001 64 ILE HG12 1 1
1238 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1239 1 1 1 1 64 ILE HG13 2rs7_ambr001 64 ILE HG13 1 1
1239 1 2 1 1 65 TYR H 2rs7_ambr001 65 TYR H 1 1
1240 1 1 1 1 64 ILE HG13 2rs7_ambr001 64 ILE HG13 1 1
1240 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1241 1 1 1 1 64 ILE HG13 2rs7_ambr001 64 ILE HG13 1 1
1241 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1242 1 1 1 1 64 ILE MG 2rs7_ambr001 64 ILE HG21 1 1
1242 1 2 1 1 65 TYR H 2rs7_ambr001 65 ILE H 1 1
1243 1 1 1 1 65 TYR H 2rs7_ambr001 65 TYR H 1 1
1243 1 2 1 1 65 TYR HB2 2rs7_ambr001 65 TYR HB2 1 1
1244 1 1 1 1 65 TYR H 2rs7_ambr001 65 TYR H 1 1
1244 1 2 1 1 65 TYR HB3 2rs7_ambr001 65 TYR HB3 1 1
1245 1 1 1 1 65 TYR H 2rs7_ambr001 65 TYR H 1 1
1245 1 2 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1246 1 1 1 1 65 TYR H 2rs7_ambr001 65 TYR H 1 1
1246 1 2 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1247 1 1 1 1 65 TYR H 2rs7_ambr001 65 TYR H 1 1
1247 1 2 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1248 1 1 1 1 65 TYR H 2rs7_ambr001 65 TYR H 1 1
1248 1 2 1 1 66 ILE QG 2rs7_ambr001 66 ILE HG12 1 1
1249 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1249 1 2 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1250 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1250 1 2 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1251 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1251 1 2 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1252 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1252 1 2 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1253 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1253 1 2 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1254 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1254 1 2 1 1 66 ILE QG 2rs7_ambr001 66 ILE HG12 1 1
1255 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1255 1 2 1 1 72 ARG HA 2rs7_ambr001 72 ARG HA 1 1
1256 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1256 1 2 1 1 72 ARG HB2 2rs7_ambr001 72 ARG HB2 1 1
1257 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1257 1 2 1 1 72 ARG QB 2rs7_ambr001 72 ARG HB2 1 1
1258 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1258 1 2 1 1 72 ARG HB3 2rs7_ambr001 72 ARG HB3 1 1
1259 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1259 1 2 1 1 72 ARG HG2 2rs7_ambr001 72 ARG HG2 1 1
1260 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1260 1 2 1 1 72 ARG HG3 2rs7_ambr001 72 ARG HG3 1 1
1261 1 1 1 1 65 TYR HA 2rs7_ambr001 65 TYR HA 1 1
1261 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1262 1 1 1 1 65 TYR HB2 2rs7_ambr001 65 TYR HB2 1 1
1262 1 2 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1263 1 1 1 1 65 TYR HB2 2rs7_ambr001 65 TYR HB2 1 1
1263 1 2 1 1 72 ARG HA 2rs7_ambr001 72 ARG HA 1 1
1264 1 1 1 1 65 TYR HB2 2rs7_ambr001 65 TYR HB2 1 1
1264 1 2 1 1 72 ARG QB 2rs7_ambr001 72 ARG HB2 1 1
1265 1 1 1 1 65 TYR HB2 2rs7_ambr001 65 TYR HB2 1 1
1265 1 2 1 1 72 ARG HG2 2rs7_ambr001 72 ARG HG2 1 1
1266 1 1 1 1 65 TYR HB2 2rs7_ambr001 65 TYR HB2 1 1
1266 1 2 1 1 72 ARG HG3 2rs7_ambr001 72 ARG HG3 1 1
1267 1 1 1 1 65 TYR HB3 2rs7_ambr001 65 TYR HB3 1 1
1267 1 2 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1268 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1268 1 2 1 1 66 ILE H 2rs7_ambr001 66 TYR H 1 1
1269 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1269 1 2 1 1 66 ILE MD 2rs7_ambr001 66 TYR HD11 1 1
1270 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1270 1 2 1 1 67 LYS H 2rs7_ambr001 67 TYR H 1 1
1271 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1271 1 2 1 1 67 LYS HA 2rs7_ambr001 67 TYR HA 1 1
1272 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1272 1 2 1 1 67 LYS HB2 2rs7_ambr001 67 TYR HB2 1 1
1273 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1273 1 2 1 1 67 LYS HB3 2rs7_ambr001 67 TYR HB3 1 1
1274 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1274 1 2 1 1 67 LYS QD 2rs7_ambr001 67 TYR HD2 1 1
1275 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1275 1 2 1 1 67 LYS HG2 2rs7_ambr001 67 TYR HG2 1 1
1276 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1276 1 2 1 1 72 ARG H 2rs7_ambr001 72 TYR H 1 1
1277 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1277 1 2 1 1 72 ARG HA 2rs7_ambr001 72 TYR HA 1 1
1278 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1278 1 2 1 1 72 ARG QB 2rs7_ambr001 72 TYR HB2 1 1
1279 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1279 1 2 1 1 72 ARG QD 2rs7_ambr001 72 TYR HD2 1 1
1280 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1280 1 2 1 1 72 ARG HG2 2rs7_ambr001 72 TYR HG2 1 1
1281 1 1 1 1 65 TYR QD 2rs7_ambr001 65 TYR HD1 1 1
1281 1 2 1 1 72 ARG HG3 2rs7_ambr001 72 TYR HG3 1 1
1282 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1282 1 2 1 1 66 ILE H 2rs7_ambr001 66 TYR H 1 1
1283 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1283 1 2 1 1 66 ILE HA 2rs7_ambr001 66 TYR HA 1 1
1284 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1284 1 2 1 1 67 LYS H 2rs7_ambr001 67 TYR H 1 1
1285 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1285 1 2 1 1 67 LYS HA 2rs7_ambr001 67 TYR HA 1 1
1286 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1286 1 2 1 1 67 LYS HB2 2rs7_ambr001 67 TYR HB2 1 1
1287 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1287 1 2 1 1 67 LYS HB3 2rs7_ambr001 67 TYR HB3 1 1
1288 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1288 1 2 1 1 67 LYS QD 2rs7_ambr001 67 TYR HD2 1 1
1289 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1289 1 2 1 1 67 LYS HG2 2rs7_ambr001 67 TYR HG2 1 1
1290 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1290 1 2 1 1 67 LYS HG3 2rs7_ambr001 67 TYR HG3 1 1
1291 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1291 1 2 1 1 70 GLY H 2rs7_ambr001 70 TYR H 1 1
1292 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1292 1 2 1 1 70 GLY HA2 2rs7_ambr001 70 TYR HA2 1 1
1293 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1293 1 2 1 1 72 ARG H 2rs7_ambr001 72 TYR H 1 1
1294 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1294 1 2 1 1 72 ARG QD 2rs7_ambr001 72 TYR HD2 1 1
1295 1 1 1 1 65 TYR QE 2rs7_ambr001 65 TYR HE1 1 1
1295 1 2 1 1 72 ARG HG3 2rs7_ambr001 72 TYR HG3 1 1
1296 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1296 1 2 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1297 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1297 1 2 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1298 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1298 1 2 1 1 66 ILE QG 2rs7_ambr001 66 ILE HG12 1 1
1299 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1299 1 2 1 1 67 LYS H 2rs7_ambr001 67 LYS H 1 1
1300 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1300 1 2 1 1 67 LYS HA 2rs7_ambr001 67 LYS HA 1 1
1301 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1301 1 2 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1302 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1302 1 2 1 1 72 ARG HA 2rs7_ambr001 72 ARG HA 1 1
1303 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1303 1 2 1 1 72 ARG QB 2rs7_ambr001 72 ARG HB2 1 1
1304 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1304 1 2 1 1 72 ARG HG2 2rs7_ambr001 72 ARG HG2 1 1
1305 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1305 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1306 1 1 1 1 66 ILE H 2rs7_ambr001 66 ILE H 1 1
1306 1 2 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1307 1 1 1 1 66 ILE HA 2rs7_ambr001 66 ILE HA 1 1
1307 1 2 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1308 1 1 1 1 66 ILE HA 2rs7_ambr001 66 ILE HA 1 1
1308 1 2 1 1 67 LYS H 2rs7_ambr001 67 LYS H 1 1
1309 1 1 1 1 66 ILE HA 2rs7_ambr001 66 ILE HA 1 1
1309 1 2 1 1 67 LYS HA 2rs7_ambr001 67 LYS HA 1 1
1310 1 1 1 1 66 ILE HA 2rs7_ambr001 66 ILE HA 1 1
1310 1 2 1 1 67 LYS HB3 2rs7_ambr001 67 LYS HB3 1 1
1311 1 1 1 1 66 ILE HA 2rs7_ambr001 66 ILE HA 1 1
1311 1 2 1 1 67 LYS HG2 2rs7_ambr001 67 LYS HG2 1 1
1312 1 1 1 1 66 ILE HA 2rs7_ambr001 66 ILE HA 1 1
1312 1 2 1 1 67 LYS HG3 2rs7_ambr001 67 LYS HG3 1 1
1313 1 1 1 1 66 ILE HA 2rs7_ambr001 66 ILE HA 1 1
1313 1 2 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1314 1 1 1 1 66 ILE HA 2rs7_ambr001 66 ILE HA 1 1
1314 1 2 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1315 1 1 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1315 1 2 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1316 1 1 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1316 1 2 1 1 69 LEU HB2 2rs7_ambr001 69 LEU HB2 1 1
1317 1 1 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1317 1 2 1 1 69 LEU HB3 2rs7_ambr001 69 LEU HB3 1 1
1318 1 1 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1318 1 2 1 1 69 LEU MD1 2rs7_ambr001 69 LEU HD11 1 1
1319 1 1 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1319 1 2 1 1 69 LEU HG 2rs7_ambr001 69 LEU HG 1 1
1320 1 1 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1320 1 2 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1321 1 1 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1321 1 2 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1322 1 1 1 1 66 ILE HB 2rs7_ambr001 66 ILE HB 1 1
1322 1 2 1 1 71 ARG HG2 2rs7_ambr001 71 ARG HG2 1 1
1323 1 1 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1323 1 2 1 1 67 LYS H 2rs7_ambr001 67 ILE H 1 1
1324 1 1 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1324 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1325 1 1 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1325 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 ILE HD11 1 1
1326 1 1 1 1 66 ILE MD 2rs7_ambr001 66 ILE HD11 1 1
1326 1 2 1 1 97 LEU MD2 2rs7_ambr001 97 ILE HD21 1 1
1327 1 1 1 1 66 ILE QG 2rs7_ambr001 66 ILE HG12 1 1
1327 1 2 1 1 67 LYS H 2rs7_ambr001 67 ILE H 1 1
1328 1 1 1 1 66 ILE QG 2rs7_ambr001 66 ILE HG12 1 1
1328 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1329 1 1 1 1 66 ILE QG 2rs7_ambr001 66 ILE HG12 1 1
1329 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 ILE HD11 1 1
1330 1 1 1 1 66 ILE QG 2rs7_ambr001 66 ILE HG12 1 1
1330 1 2 1 1 97 LEU MD2 2rs7_ambr001 97 ILE HD21 1 1
1331 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1331 1 2 1 1 67 LYS H 2rs7_ambr001 67 ILE H 1 1
1332 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1332 1 2 1 1 67 LYS HA 2rs7_ambr001 67 ILE HA 1 1
1333 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1333 1 2 1 1 68 GLN H 2rs7_ambr001 68 ILE H 1 1
1334 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1334 1 2 1 1 68 GLN HA 2rs7_ambr001 68 ILE HA 1 1
1335 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1335 1 2 1 1 68 GLN HB2 2rs7_ambr001 68 ILE HB2 1 1
1336 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1336 1 2 1 1 68 GLN QB 2rs7_ambr001 68 ILE HB2 1 1
1337 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1337 1 2 1 1 68 GLN HB3 2rs7_ambr001 68 ILE HB3 1 1
1338 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1338 1 2 1 1 68 GLN QG 2rs7_ambr001 68 ILE HG2 1 1
1339 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1339 1 2 1 1 69 LEU H 2rs7_ambr001 69 ILE H 1 1
1340 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1340 1 2 1 1 69 LEU HG 2rs7_ambr001 69 ILE HG 1 1
1341 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1341 1 2 1 1 70 GLY H 2rs7_ambr001 70 ILE H 1 1
1342 1 1 1 1 66 ILE MG 2rs7_ambr001 66 ILE HG21 1 1
1342 1 2 1 1 97 LEU MD2 2rs7_ambr001 97 ILE HD21 1 1
1343 1 1 1 1 67 LYS H 2rs7_ambr001 67 LYS H 1 1
1343 1 2 1 1 67 LYS HB2 2rs7_ambr001 67 LYS HB2 1 1
1344 1 1 1 1 67 LYS H 2rs7_ambr001 67 LYS H 1 1
1344 1 2 1 1 67 LYS HB3 2rs7_ambr001 67 LYS HB3 1 1
1345 1 1 1 1 67 LYS H 2rs7_ambr001 67 LYS H 1 1
1345 1 2 1 1 67 LYS QD 2rs7_ambr001 67 LYS HD2 1 1
1346 1 1 1 1 67 LYS H 2rs7_ambr001 67 LYS H 1 1
1346 1 2 1 1 67 LYS HG2 2rs7_ambr001 67 LYS HG2 1 1
1347 1 1 1 1 67 LYS H 2rs7_ambr001 67 LYS H 1 1
1347 1 2 1 1 67 LYS HG3 2rs7_ambr001 67 LYS HG3 1 1
1348 1 1 1 1 67 LYS H 2rs7_ambr001 67 LYS H 1 1
1348 1 2 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1349 1 1 1 1 67 LYS H 2rs7_ambr001 67 LYS H 1 1
1349 1 2 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1350 1 1 1 1 67 LYS HA 2rs7_ambr001 67 LYS HA 1 1
1350 1 2 1 1 67 LYS HG2 2rs7_ambr001 67 LYS HG2 1 1
1351 1 1 1 1 67 LYS HA 2rs7_ambr001 67 LYS HA 1 1
1351 1 2 1 1 67 LYS HG3 2rs7_ambr001 67 LYS HG3 1 1
1352 1 1 1 1 67 LYS HA 2rs7_ambr001 67 LYS HA 1 1
1352 1 2 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1353 1 1 1 1 67 LYS HA 2rs7_ambr001 67 LYS HA 1 1
1353 1 2 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1354 1 1 1 1 67 LYS HA 2rs7_ambr001 67 LYS HA 1 1
1354 1 2 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1355 1 1 1 1 67 LYS HB2 2rs7_ambr001 67 LYS HB2 1 1
1355 1 2 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1356 1 1 1 1 67 LYS HB3 2rs7_ambr001 67 LYS HB3 1 1
1356 1 2 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1357 1 1 1 1 67 LYS HG2 2rs7_ambr001 67 LYS HG2 1 1
1357 1 2 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1358 1 1 1 1 67 LYS HG3 2rs7_ambr001 67 LYS HG3 1 1
1358 1 2 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1359 1 1 1 1 67 LYS HG3 2rs7_ambr001 67 LYS HG3 1 1
1359 1 2 1 1 68 GLN HA 2rs7_ambr001 68 GLN HA 1 1
1360 1 1 1 1 67 LYS HG3 2rs7_ambr001 67 LYS HG3 1 1
1360 1 2 1 1 68 GLN QG 2rs7_ambr001 68 GLN HG2 1 1
1361 1 1 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1361 1 2 1 1 68 GLN HB2 2rs7_ambr001 68 GLN HB2 1 1
1362 1 1 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1362 1 2 1 1 68 GLN HB3 2rs7_ambr001 68 GLN HB3 1 1
1363 1 1 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1363 1 2 1 1 68 GLN QG 2rs7_ambr001 68 GLN HG2 1 1
1364 1 1 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1364 1 2 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1365 1 1 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1365 1 2 1 1 69 LEU HG 2rs7_ambr001 69 LEU HG 1 1
1366 1 1 1 1 68 GLN H 2rs7_ambr001 68 GLN H 1 1
1366 1 2 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1367 1 1 1 1 68 GLN HA 2rs7_ambr001 68 GLN HA 1 1
1367 1 2 1 1 68 GLN QG 2rs7_ambr001 68 GLN HG2 1 1
1368 1 1 1 1 68 GLN HA 2rs7_ambr001 68 GLN HA 1 1
1368 1 2 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1369 1 1 1 1 68 GLN QB 2rs7_ambr001 68 GLN HB2 1 1
1369 1 2 1 1 69 LEU H 2rs7_ambr001 69 GLN H 1 1
1370 1 1 1 1 68 GLN QB 2rs7_ambr001 68 GLN HB2 1 1
1370 1 2 1 1 69 LEU MD2 2rs7_ambr001 69 GLN HD21 1 1
1371 1 1 1 1 68 GLN QB 2rs7_ambr001 68 GLN HB2 1 1
1371 1 2 1 1 69 LEU HG 2rs7_ambr001 69 GLN HG 1 1
1372 1 1 1 1 68 GLN HB2 2rs7_ambr001 68 GLN HB2 1 1
1372 1 2 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1373 1 1 1 1 68 GLN HB3 2rs7_ambr001 68 GLN HB3 1 1
1373 1 2 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1374 1 1 1 1 68 GLN QE 2rs7_ambr001 68 GLN HE21 1 1
1374 1 2 1 1 69 LEU MD2 2rs7_ambr001 69 GLN HD21 1 1
1375 1 1 1 1 68 GLN QE 2rs7_ambr001 68 GLN HE21 1 1
1375 1 2 1 1 102 VAL MG1 2rs7_ambr001 102 GLN HG11 1 1
1376 1 1 1 1 68 GLN QG 2rs7_ambr001 68 GLN HG2 1 1
1376 1 2 1 1 69 LEU H 2rs7_ambr001 69 GLN H 1 1
1377 1 1 1 1 68 GLN QG 2rs7_ambr001 68 GLN HG2 1 1
1377 1 2 1 1 69 LEU QB 2rs7_ambr001 69 GLN HB2 1 1
1378 1 1 1 1 68 GLN QG 2rs7_ambr001 68 GLN HG2 1 1
1378 1 2 1 1 69 LEU MD2 2rs7_ambr001 69 GLN HD21 1 1
1379 1 1 1 1 68 GLN QG 2rs7_ambr001 68 GLN HG2 1 1
1379 1 2 1 1 69 LEU HG 2rs7_ambr001 69 GLN HG 1 1
1380 1 1 1 1 68 GLN QG 2rs7_ambr001 68 GLN HG2 1 1
1380 1 2 1 1 102 VAL MG1 2rs7_ambr001 102 GLN HG11 1 1
1381 1 1 1 1 68 GLN QG 2rs7_ambr001 68 GLN HG2 1 1
1381 1 2 1 1 102 VAL MG2 2rs7_ambr001 102 GLN HG21 1 1
1382 1 1 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1382 1 2 1 1 69 LEU HB2 2rs7_ambr001 69 LEU HB2 1 1
1383 1 1 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1383 1 2 1 1 69 LEU QB 2rs7_ambr001 69 LEU HB2 1 1
1384 1 1 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1384 1 2 1 1 69 LEU HB3 2rs7_ambr001 69 LEU HB3 1 1
1385 1 1 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1385 1 2 1 1 69 LEU MD1 2rs7_ambr001 69 LEU HD11 1 1
1386 1 1 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1386 1 2 1 1 69 LEU MD2 2rs7_ambr001 69 LEU HD21 1 1
1387 1 1 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1387 1 2 1 1 69 LEU HG 2rs7_ambr001 69 LEU HG 1 1
1388 1 1 1 1 69 LEU H 2rs7_ambr001 69 LEU H 1 1
1388 1 2 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1389 1 1 1 1 69 LEU HA 2rs7_ambr001 69 LEU HA 1 1
1389 1 2 1 1 69 LEU MD2 2rs7_ambr001 69 LEU HD21 1 1
1390 1 1 1 1 69 LEU HA 2rs7_ambr001 69 LEU HA 1 1
1390 1 2 1 1 69 LEU HG 2rs7_ambr001 69 LEU HG 1 1
1391 1 1 1 1 69 LEU QB 2rs7_ambr001 69 LEU HB2 1 1
1391 1 2 1 1 70 GLY H 2rs7_ambr001 70 LEU H 1 1
1392 1 1 1 1 69 LEU QB 2rs7_ambr001 69 LEU HB2 1 1
1392 1 2 1 1 71 ARG H 2rs7_ambr001 71 LEU H 1 1
1393 1 1 1 1 69 LEU QB 2rs7_ambr001 69 LEU HB2 1 1
1393 1 2 1 1 71 ARG QD 2rs7_ambr001 71 LEU HD2 1 1
1394 1 1 1 1 69 LEU HB2 2rs7_ambr001 69 LEU HB2 1 1
1394 1 2 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1395 1 1 1 1 69 LEU HB3 2rs7_ambr001 69 LEU HB3 1 1
1395 1 2 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1396 1 1 1 1 69 LEU MD1 2rs7_ambr001 69 LEU HD11 1 1
1396 1 2 1 1 70 GLY H 2rs7_ambr001 70 LEU H 1 1
1397 1 1 1 1 69 LEU MD1 2rs7_ambr001 69 LEU HD11 1 1
1397 1 2 1 1 71 ARG H 2rs7_ambr001 71 LEU H 1 1
1398 1 1 1 1 69 LEU MD1 2rs7_ambr001 69 LEU HD11 1 1
1398 1 2 1 1 71 ARG QD 2rs7_ambr001 71 LEU HD2 1 1
1399 1 1 1 1 69 LEU MD1 2rs7_ambr001 69 LEU HD11 1 1
1399 1 2 1 1 71 ARG HG2 2rs7_ambr001 71 LEU HG2 1 1
1400 1 1 1 1 69 LEU MD1 2rs7_ambr001 69 LEU HD11 1 1
1400 1 2 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1401 1 1 1 1 69 LEU MD1 2rs7_ambr001 69 LEU HD11 1 1
1401 1 2 1 1 100 LEU HA 2rs7_ambr001 100 LEU HA 1 1
1402 1 1 1 1 69 LEU MD1 2rs7_ambr001 69 LEU HD11 1 1
1402 1 2 1 1 100 LEU QB 2rs7_ambr001 100 LEU HB2 1 1
1403 1 1 1 1 69 LEU HG 2rs7_ambr001 69 LEU HG 1 1
1403 1 2 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1404 1 1 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1404 1 2 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1405 1 1 1 1 70 GLY H 2rs7_ambr001 70 GLY H 1 1
1405 1 2 1 1 71 ARG HG2 2rs7_ambr001 71 ARG HG2 1 1
1406 1 1 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1406 1 2 1 1 71 ARG HB2 2rs7_ambr001 71 ARG HB2 1 1
1407 1 1 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1407 1 2 1 1 71 ARG HB3 2rs7_ambr001 71 ARG HB3 1 1
1408 1 1 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1408 1 2 1 1 71 ARG QD 2rs7_ambr001 71 ARG HD2 1 1
1409 1 1 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1409 1 2 1 1 71 ARG HG2 2rs7_ambr001 71 ARG HG2 1 1
1410 1 1 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1410 1 2 1 1 71 ARG HG3 2rs7_ambr001 71 ARG HG3 1 1
1411 1 1 1 1 71 ARG H 2rs7_ambr001 71 ARG H 1 1
1411 1 2 1 1 72 ARG H 2rs7_ambr001 72 ARG H 1 1
1412 1 1 1 1 71 ARG HA 2rs7_ambr001 71 ARG HA 1 1
1412 1 2 1 1 72 ARG HG2 2rs7_ambr001 72 ARG HG2 1 1
1413 1 1 1 1 71 ARG HA 2rs7_ambr001 71 ARG HA 1 1
1413 1 2 1 1 72 ARG HG3 2rs7_ambr001 72 ARG HG3 1 1
1414 1 1 1 1 71 ARG QB 2rs7_ambr001 71 ARG HB2 1 1
1414 1 2 1 1 72 ARG H 2rs7_ambr001 72 ARG H 1 1
1415 1 1 1 1 71 ARG HB2 2rs7_ambr001 71 ARG HB2 1 1
1415 1 2 1 1 71 ARG QD 2rs7_ambr001 71 ARG HD2 1 1
1416 1 1 1 1 71 ARG HB2 2rs7_ambr001 71 ARG HB2 1 1
1416 1 2 1 1 72 ARG H 2rs7_ambr001 72 ARG H 1 1
1417 1 1 1 1 71 ARG HB3 2rs7_ambr001 71 ARG HB3 1 1
1417 1 2 1 1 71 ARG QD 2rs7_ambr001 71 ARG HD2 1 1
1418 1 1 1 1 71 ARG HB3 2rs7_ambr001 71 ARG HB3 1 1
1418 1 2 1 1 72 ARG H 2rs7_ambr001 72 ARG H 1 1
1419 1 1 1 1 71 ARG QD 2rs7_ambr001 71 ARG HD2 1 1
1419 1 2 1 1 73 ILE MG 2rs7_ambr001 73 ARG HG21 1 1
1420 1 1 1 1 71 ARG QD 2rs7_ambr001 71 ARG HD2 1 1
1420 1 2 1 1 100 LEU MD1 2rs7_ambr001 100 ARG HD11 1 1
1421 1 1 1 1 71 ARG QD 2rs7_ambr001 71 ARG HD2 1 1
1421 1 2 1 1 100 LEU QD 2rs7_ambr001 100 ARG HD11 1 1
1422 1 1 1 1 71 ARG QD 2rs7_ambr001 71 ARG HD2 1 1
1422 1 2 1 1 100 LEU MD2 2rs7_ambr001 100 ARG HD21 1 1
1423 1 1 1 1 71 ARG HE 2rs7_ambr001 71 ARG HE 1 1
1423 1 2 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1424 1 1 1 1 71 ARG HE 2rs7_ambr001 71 ARG HE 1 1
1424 1 2 1 1 100 LEU QD 2rs7_ambr001 100 LEU HD11 1 1
1425 1 1 1 1 71 ARG HG2 2rs7_ambr001 71 ARG HG2 1 1
1425 1 2 1 1 72 ARG H 2rs7_ambr001 72 ARG H 1 1
1426 1 1 1 1 71 ARG HG2 2rs7_ambr001 71 ARG HG2 1 1
1426 1 2 1 1 100 LEU QD 2rs7_ambr001 100 LEU HD11 1 1
1427 1 1 1 1 71 ARG HG3 2rs7_ambr001 71 ARG HG3 1 1
1427 1 2 1 1 72 ARG H 2rs7_ambr001 72 ARG H 1 1
1428 1 1 1 1 71 ARG HG3 2rs7_ambr001 71 ARG HG3 1 1
1428 1 2 1 1 72 ARG HA 2rs7_ambr001 72 ARG HA 1 1
1429 1 1 1 1 72 ARG H 2rs7_ambr001 72 ARG H 1 1
1429 1 2 1 1 72 ARG QD 2rs7_ambr001 72 ARG HD2 1 1
1430 1 1 1 1 72 ARG H 2rs7_ambr001 72 ARG H 1 1
1430 1 2 1 1 72 ARG HG2 2rs7_ambr001 72 ARG HG2 1 1
1431 1 1 1 1 72 ARG H 2rs7_ambr001 72 ARG H 1 1
1431 1 2 1 1 72 ARG HG3 2rs7_ambr001 72 ARG HG3 1 1
1432 1 1 1 1 72 ARG HA 2rs7_ambr001 72 ARG HA 1 1
1432 1 2 1 1 72 ARG HG2 2rs7_ambr001 72 ARG HG2 1 1
1433 1 1 1 1 72 ARG HA 2rs7_ambr001 72 ARG HA 1 1
1433 1 2 1 1 72 ARG HG3 2rs7_ambr001 72 ARG HG3 1 1
1434 1 1 1 1 72 ARG HA 2rs7_ambr001 72 ARG HA 1 1
1434 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1435 1 1 1 1 72 ARG HA 2rs7_ambr001 72 ARG HA 1 1
1435 1 2 1 1 73 ILE HG13 2rs7_ambr001 73 ILE HG13 1 1
1436 1 1 1 1 72 ARG HA 2rs7_ambr001 72 ARG HA 1 1
1436 1 2 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1437 1 1 1 1 72 ARG QB 2rs7_ambr001 72 ARG HB2 1 1
1437 1 2 1 1 73 ILE H 2rs7_ambr001 73 ARG H 1 1
1438 1 1 1 1 72 ARG HG3 2rs7_ambr001 72 ARG HG3 1 1
1438 1 2 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1439 1 1 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1439 1 2 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1440 1 1 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1440 1 2 1 1 73 ILE HG12 2rs7_ambr001 73 ILE HG12 1 1
1441 1 1 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1441 1 2 1 1 73 ILE HG13 2rs7_ambr001 73 ILE HG13 1 1
1442 1 1 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1442 1 2 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1443 1 1 1 1 73 ILE H 2rs7_ambr001 73 ILE H 1 1
1443 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1444 1 1 1 1 73 ILE HB 2rs7_ambr001 73 ILE HB 1 1
1444 1 2 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1445 1 1 1 1 73 ILE HB 2rs7_ambr001 73 ILE HB 1 1
1445 1 2 1 1 96 GLN HE22 2rs7_ambr001 96 GLN HE22 1 1
1446 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1446 1 2 1 1 93 LEU HA 2rs7_ambr001 93 ILE HA 1 1
1447 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1447 1 2 1 1 96 GLN HB2 2rs7_ambr001 96 ILE HB2 1 1
1448 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1448 1 2 1 1 96 GLN QB 2rs7_ambr001 96 ILE HB2 1 1
1449 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1449 1 2 1 1 96 GLN HB3 2rs7_ambr001 96 ILE HB3 1 1
1450 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1450 1 2 1 1 96 GLN HE21 2rs7_ambr001 96 ILE HE21 1 1
1451 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1451 1 2 1 1 96 GLN HE22 2rs7_ambr001 96 ILE HE22 1 1
1452 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1452 1 2 1 1 96 GLN QG 2rs7_ambr001 96 ILE HG2 1 1
1453 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1453 1 2 1 1 97 LEU H 2rs7_ambr001 97 ILE H 1 1
1454 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1454 1 2 1 1 97 LEU HA 2rs7_ambr001 97 ILE HA 1 1
1455 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1455 1 2 1 1 97 LEU HB2 2rs7_ambr001 97 ILE HB2 1 1
1456 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1456 1 2 1 1 97 LEU HB3 2rs7_ambr001 97 ILE HB3 1 1
1457 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1457 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 ILE HD11 1 1
1458 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1458 1 2 1 1 97 LEU MD2 2rs7_ambr001 97 ILE HD21 1 1
1459 1 1 1 1 73 ILE MD 2rs7_ambr001 73 ILE HD11 1 1
1459 1 2 1 1 97 LEU HG 2rs7_ambr001 97 ILE HG 1 1
1460 1 1 1 1 73 ILE HG12 2rs7_ambr001 73 ILE HG12 1 1
1460 1 2 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1461 1 1 1 1 73 ILE HG13 2rs7_ambr001 73 ILE HG13 1 1
1461 1 2 1 1 93 LEU HA 2rs7_ambr001 93 LEU HA 1 1
1462 1 1 1 1 73 ILE HG13 2rs7_ambr001 73 ILE HG13 1 1
1462 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1463 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1463 1 2 1 1 74 PHE H 2rs7_ambr001 74 ILE H 1 1
1464 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1464 1 2 1 1 74 PHE HA 2rs7_ambr001 74 ILE HA 1 1
1465 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1465 1 2 1 1 93 LEU HA 2rs7_ambr001 93 ILE HA 1 1
1466 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1466 1 2 1 1 96 GLN HA 2rs7_ambr001 96 ILE HA 1 1
1467 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1467 1 2 1 1 96 GLN HB2 2rs7_ambr001 96 ILE HB2 1 1
1468 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1468 1 2 1 1 96 GLN QB 2rs7_ambr001 96 ILE HB2 1 1
1469 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1469 1 2 1 1 96 GLN HB3 2rs7_ambr001 96 ILE HB3 1 1
1470 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1470 1 2 1 1 96 GLN HE22 2rs7_ambr001 96 ILE HE22 1 1
1471 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1471 1 2 1 1 96 GLN QG 2rs7_ambr001 96 ILE HG2 1 1
1472 1 1 1 1 73 ILE MG 2rs7_ambr001 73 ILE HG21 1 1
1472 1 2 1 1 97 LEU H 2rs7_ambr001 97 ILE H 1 1
1473 1 1 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1473 1 2 1 1 74 PHE HB2 2rs7_ambr001 74 PHE HB2 1 1
1474 1 1 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1474 1 2 1 1 74 PHE HB3 2rs7_ambr001 74 PHE HB3 1 1
1475 1 1 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1475 1 2 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1476 1 1 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1476 1 2 1 1 75 ALA H 2rs7_ambr001 75 ALA H 1 1
1477 1 1 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1477 1 2 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1478 1 1 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1478 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1479 1 1 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1479 1 2 1 1 96 GLN HE21 2rs7_ambr001 96 GLN HE21 1 1
1480 1 1 1 1 74 PHE H 2rs7_ambr001 74 PHE H 1 1
1480 1 2 1 1 96 GLN HE22 2rs7_ambr001 96 GLN HE22 1 1
1481 1 1 1 1 74 PHE HA 2rs7_ambr001 74 PHE HA 1 1
1481 1 2 1 1 75 ALA H 2rs7_ambr001 75 ALA H 1 1
1482 1 1 1 1 74 PHE HA 2rs7_ambr001 74 PHE HA 1 1
1482 1 2 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1483 1 1 1 1 74 PHE HA 2rs7_ambr001 74 PHE HA 1 1
1483 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1484 1 1 1 1 74 PHE HB2 2rs7_ambr001 74 PHE HB2 1 1
1484 1 2 1 1 75 ALA H 2rs7_ambr001 75 ALA H 1 1
1485 1 1 1 1 74 PHE HB3 2rs7_ambr001 74 PHE HB3 1 1
1485 1 2 1 1 75 ALA H 2rs7_ambr001 75 ALA H 1 1
1486 1 1 1 1 74 PHE HB3 2rs7_ambr001 74 PHE HB3 1 1
1486 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1487 1 1 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1487 1 2 1 1 75 ALA H 2rs7_ambr001 75 PHE H 1 1
1488 1 1 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1488 1 2 1 1 75 ALA HA 2rs7_ambr001 75 PHE HA 1 1
1489 1 1 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1489 1 2 1 1 75 ALA MB 2rs7_ambr001 75 PHE HB1 1 1
1490 1 1 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1490 1 2 1 1 76 ARG QB 2rs7_ambr001 76 PHE HB2 1 1
1491 1 1 1 1 74 PHE QD 2rs7_ambr001 74 PHE HD1 1 1
1491 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 PHE HD11 1 1
1492 1 1 1 1 74 PHE QE 2rs7_ambr001 74 PHE HE1 1 1
1492 1 2 1 1 76 ARG QB 2rs7_ambr001 76 PHE HB2 1 1
1493 1 1 1 1 74 PHE QE 2rs7_ambr001 74 PHE HE1 1 1
1493 1 2 1 1 76 ARG HD2 2rs7_ambr001 76 PHE HD2 1 1
1494 1 1 1 1 74 PHE QE 2rs7_ambr001 74 PHE HE1 1 1
1494 1 2 1 1 76 ARG HD3 2rs7_ambr001 76 PHE HD3 1 1
1495 1 1 1 1 74 PHE HZ 2rs7_ambr001 74 PHE HZ 1 1
1495 1 2 1 1 76 ARG QB 2rs7_ambr001 76 ARG HB2 1 1
1496 1 1 1 1 74 PHE HZ 2rs7_ambr001 74 PHE HZ 1 1
1496 1 2 1 1 76 ARG HD2 2rs7_ambr001 76 ARG HD2 1 1
1497 1 1 1 1 74 PHE HZ 2rs7_ambr001 74 PHE HZ 1 1
1497 1 2 1 1 76 ARG QD 2rs7_ambr001 76 ARG HD2 1 1
1498 1 1 1 1 74 PHE HZ 2rs7_ambr001 74 PHE HZ 1 1
1498 1 2 1 1 76 ARG HD3 2rs7_ambr001 76 ARG HD3 1 1
1499 1 1 1 1 75 ALA H 2rs7_ambr001 75 ALA H 1 1
1499 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1500 1 1 1 1 75 ALA HA 2rs7_ambr001 75 ALA HA 1 1
1500 1 2 1 1 76 ARG H 2rs7_ambr001 76 ARG H 1 1
1501 1 1 1 1 75 ALA HA 2rs7_ambr001 75 ALA HA 1 1
1501 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1502 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1502 1 2 1 1 76 ARG H 2rs7_ambr001 76 ALA H 1 1
1503 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1503 1 2 1 1 77 GLU H 2rs7_ambr001 77 ALA H 1 1
1504 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1504 1 2 1 1 77 GLU QG 2rs7_ambr001 77 ALA HG2 1 1
1505 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1505 1 2 1 1 89 CYS HA 2rs7_ambr001 89 ALA HA 1 1
1506 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1506 1 2 1 1 89 CYS HB3 2rs7_ambr001 89 ALA HB3 1 1
1507 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1507 1 2 1 1 92 SER H 2rs7_ambr001 92 ALA H 1 1
1508 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1508 1 2 1 1 92 SER HA 2rs7_ambr001 92 ALA HA 1 1
1509 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1509 1 2 1 1 92 SER HB2 2rs7_ambr001 92 ALA HB2 1 1
1510 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1510 1 2 1 1 92 SER QB 2rs7_ambr001 92 ALA HB2 1 1
1511 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1511 1 2 1 1 92 SER HB3 2rs7_ambr001 92 ALA HB3 1 1
1512 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1512 1 2 1 1 92 SER HG 2rs7_ambr001 92 ALA HG 1 1
1513 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1513 1 2 1 1 93 LEU H 2rs7_ambr001 93 ALA H 1 1
1514 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1514 1 2 1 1 93 LEU HA 2rs7_ambr001 93 ALA HA 1 1
1515 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1515 1 2 1 1 93 LEU HB2 2rs7_ambr001 93 ALA HB2 1 1
1516 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1516 1 2 1 1 93 LEU HB3 2rs7_ambr001 93 ALA HB3 1 1
1517 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1517 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 ALA HD11 1 1
1518 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1518 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 ALA HD21 1 1
1519 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1519 1 2 1 1 93 LEU HG 2rs7_ambr001 93 ALA HG 1 1
1520 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1520 1 2 1 1 96 GLN HE21 2rs7_ambr001 96 ALA HE21 1 1
1521 1 1 1 1 75 ALA MB 2rs7_ambr001 75 ALA HB1 1 1
1521 1 2 1 1 96 GLN HE22 2rs7_ambr001 96 ALA HE22 1 1
1522 1 1 1 1 76 ARG H 2rs7_ambr001 76 ARG H 1 1
1522 1 2 1 1 77 GLU QG 2rs7_ambr001 77 GLU HG2 1 1
1523 1 1 1 1 76 ARG HA 2rs7_ambr001 76 ARG HA 1 1
1523 1 2 1 1 77 GLU H 2rs7_ambr001 77 GLU H 1 1
1524 1 1 1 1 76 ARG HA 2rs7_ambr001 76 ARG HA 1 1
1524 1 2 1 1 77 GLU HB2 2rs7_ambr001 77 GLU HB2 1 1
1525 1 1 1 1 76 ARG QB 2rs7_ambr001 76 ARG HB2 1 1
1525 1 2 1 1 77 GLU H 2rs7_ambr001 77 ARG H 1 1
1526 1 1 1 1 76 ARG QG 2rs7_ambr001 76 ARG HG2 1 1
1526 1 2 1 1 77 GLU H 2rs7_ambr001 77 ARG H 1 1
1527 1 1 1 1 76 ARG HG2 2rs7_ambr001 76 ARG HG2 1 1
1527 1 2 1 1 77 GLU H 2rs7_ambr001 77 GLU H 1 1
1528 1 1 1 1 76 ARG HG3 2rs7_ambr001 76 ARG HG3 1 1
1528 1 2 1 1 77 GLU H 2rs7_ambr001 77 GLU H 1 1
1529 1 1 1 1 77 GLU H 2rs7_ambr001 77 GLU H 1 1
1529 1 2 1 1 77 GLU HG2 2rs7_ambr001 77 GLU HG2 1 1
1530 1 1 1 1 77 GLU H 2rs7_ambr001 77 GLU H 1 1
1530 1 2 1 1 77 GLU HG3 2rs7_ambr001 77 GLU HG3 1 1
1531 1 1 1 1 77 GLU HA 2rs7_ambr001 77 GLU HA 1 1
1531 1 2 1 1 78 HIS H 2rs7_ambr001 78 HIE H 1 1
1532 1 1 1 1 77 GLU HA 2rs7_ambr001 77 GLU HA 1 1
1532 1 2 1 1 78 HIS QB 2rs7_ambr001 78 HIE HB2 1 1
1533 1 1 1 1 77 GLU HB2 2rs7_ambr001 77 GLU HB2 1 1
1533 1 2 1 1 78 HIS H 2rs7_ambr001 78 HIE H 1 1
1534 1 1 1 1 77 GLU HB2 2rs7_ambr001 77 GLU HB2 1 1
1534 1 2 1 1 88 SER HB2 2rs7_ambr001 88 SER HB2 1 1
1535 1 1 1 1 77 GLU HB2 2rs7_ambr001 77 GLU HB2 1 1
1535 1 2 1 1 88 SER QB 2rs7_ambr001 88 SER HB2 1 1
1536 1 1 1 1 77 GLU HB2 2rs7_ambr001 77 GLU HB2 1 1
1536 1 2 1 1 88 SER HB3 2rs7_ambr001 88 SER HB3 1 1
1537 1 1 1 1 77 GLU HB2 2rs7_ambr001 77 GLU HB2 1 1
1537 1 2 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1538 1 1 1 1 77 GLU HB2 2rs7_ambr001 77 GLU HB2 1 1
1538 1 2 1 1 89 CYS HA 2rs7_ambr001 89 CYS HA 1 1
1539 1 1 1 1 77 GLU HB2 2rs7_ambr001 77 GLU HB2 1 1
1539 1 2 1 1 89 CYS HB2 2rs7_ambr001 89 CYS HB2 1 1
1540 1 1 1 1 77 GLU HB3 2rs7_ambr001 77 GLU HB3 1 1
1540 1 2 1 1 78 HIS H 2rs7_ambr001 78 HIE H 1 1
1541 1 1 1 1 77 GLU HB3 2rs7_ambr001 77 GLU HB3 1 1
1541 1 2 1 1 88 SER HB2 2rs7_ambr001 88 SER HB2 1 1
1542 1 1 1 1 77 GLU HB3 2rs7_ambr001 77 GLU HB3 1 1
1542 1 2 1 1 88 SER QB 2rs7_ambr001 88 SER HB2 1 1
1543 1 1 1 1 77 GLU HB3 2rs7_ambr001 77 GLU HB3 1 1
1543 1 2 1 1 88 SER HB3 2rs7_ambr001 88 SER HB3 1 1
1544 1 1 1 1 77 GLU HB3 2rs7_ambr001 77 GLU HB3 1 1
1544 1 2 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1545 1 1 1 1 77 GLU QG 2rs7_ambr001 77 GLU HG2 1 1
1545 1 2 1 1 78 HIS H 2rs7_ambr001 78 GLU H 1 1
1546 1 1 1 1 77 GLU QG 2rs7_ambr001 77 GLU HG2 1 1
1546 1 2 1 1 89 CYS H 2rs7_ambr001 89 GLU H 1 1
1547 1 1 1 1 77 GLU QG 2rs7_ambr001 77 GLU HG2 1 1
1547 1 2 1 1 92 SER QB 2rs7_ambr001 92 GLU HB2 1 1
1548 1 1 1 1 77 GLU HG2 2rs7_ambr001 77 GLU HG2 1 1
1548 1 2 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1549 1 1 1 1 77 GLU HG2 2rs7_ambr001 77 GLU HG2 1 1
1549 1 2 1 1 89 CYS HA 2rs7_ambr001 89 CYS HA 1 1
1550 1 1 1 1 77 GLU HG3 2rs7_ambr001 77 GLU HG3 1 1
1550 1 2 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1551 1 1 1 1 77 GLU HG3 2rs7_ambr001 77 GLU HG3 1 1
1551 1 2 1 1 89 CYS HA 2rs7_ambr001 89 CYS HA 1 1
1552 1 1 1 1 78 HIS H 2rs7_ambr001 78 HIE H 1 1
1552 1 2 1 1 78 HIS HD2 2rs7_ambr001 78 HIE HD2 1 1
1553 1 1 1 1 78 HIS HA 2rs7_ambr001 78 HIE HA 1 1
1553 1 2 1 1 78 HIS HD2 2rs7_ambr001 78 HIE HD2 1 1
1554 1 1 1 1 78 HIS HA 2rs7_ambr001 78 HIE HA 1 1
1554 1 2 1 1 79 GLY H 2rs7_ambr001 79 GLY H 1 1
1555 1 1 1 1 78 HIS HA 2rs7_ambr001 78 HIE HA 1 1
1555 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1556 1 1 1 1 78 HIS QB 2rs7_ambr001 78 HIE HB2 1 1
1556 1 2 1 1 79 GLY H 2rs7_ambr001 79 HIE H 1 1
1557 1 1 1 1 79 GLY H 2rs7_ambr001 79 GLY H 1 1
1557 1 2 1 1 85 ALA HA 2rs7_ambr001 85 ALA HA 1 1
1558 1 1 1 1 79 GLY H 2rs7_ambr001 79 GLY H 1 1
1558 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1559 1 1 1 1 79 GLY QA 2rs7_ambr001 79 GLY HA2 1 1
1559 1 2 1 1 81 ASN H 2rs7_ambr001 81 GLY H 1 1
1560 1 1 1 1 79 GLY QA 2rs7_ambr001 79 GLY HA2 1 1
1560 1 2 1 1 84 LEU QB 2rs7_ambr001 84 GLY HB2 1 1
1561 1 1 1 1 79 GLY QA 2rs7_ambr001 79 GLY HA2 1 1
1561 1 2 1 1 85 ALA H 2rs7_ambr001 85 GLY H 1 1
1562 1 1 1 1 79 GLY QA 2rs7_ambr001 79 GLY HA2 1 1
1562 1 2 1 1 85 ALA HA 2rs7_ambr001 85 GLY HA 1 1
1563 1 1 1 1 79 GLY QA 2rs7_ambr001 79 GLY HA2 1 1
1563 1 2 1 1 85 ALA MB 2rs7_ambr001 85 GLY HB1 1 1
1564 1 1 1 1 79 GLY HA2 2rs7_ambr001 79 GLY HA2 1 1
1564 1 2 1 1 85 ALA HA 2rs7_ambr001 85 ALA HA 1 1
1565 1 1 1 1 79 GLY HA3 2rs7_ambr001 79 GLY HA3 1 1
1565 1 2 1 1 85 ALA HA 2rs7_ambr001 85 ALA HA 1 1
1566 1 1 1 1 80 SER H 2rs7_ambr001 80 SER H 1 1
1566 1 2 1 1 80 SER QB 2rs7_ambr001 80 SER HB2 1 1
1567 1 1 1 1 80 SER H 2rs7_ambr001 80 SER H 1 1
1567 1 2 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1568 1 1 1 1 80 SER H 2rs7_ambr001 80 SER H 1 1
1568 1 2 1 1 84 LEU HB2 2rs7_ambr001 84 LEU HB2 1 1
1569 1 1 1 1 80 SER H 2rs7_ambr001 80 SER H 1 1
1569 1 2 1 1 84 LEU QB 2rs7_ambr001 84 LEU HB2 1 1
1570 1 1 1 1 80 SER H 2rs7_ambr001 80 SER H 1 1
1570 1 2 1 1 84 LEU HB3 2rs7_ambr001 84 LEU HB3 1 1
1571 1 1 1 1 80 SER H 2rs7_ambr001 80 SER H 1 1
1571 1 2 1 1 84 LEU MD1 2rs7_ambr001 84 LEU HD11 1 1
1572 1 1 1 1 80 SER H 2rs7_ambr001 80 SER H 1 1
1572 1 2 1 1 84 LEU QD 2rs7_ambr001 84 LEU HD11 1 1
1573 1 1 1 1 80 SER H 2rs7_ambr001 80 SER H 1 1
1573 1 2 1 1 84 LEU MD2 2rs7_ambr001 84 LEU HD21 1 1
1574 1 1 1 1 80 SER QB 2rs7_ambr001 80 SER HB2 1 1
1574 1 2 1 1 81 ASN H 2rs7_ambr001 81 SER H 1 1
1575 1 1 1 1 80 SER QB 2rs7_ambr001 80 SER HB2 1 1
1575 1 2 1 1 84 LEU QB 2rs7_ambr001 84 SER HB2 1 1
1576 1 1 1 1 80 SER QB 2rs7_ambr001 80 SER HB2 1 1
1576 1 2 1 1 84 LEU QD 2rs7_ambr001 84 SER HD11 1 1
1577 1 1 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1577 1 2 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1578 1 1 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1578 1 2 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1579 1 1 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1579 1 2 1 1 84 LEU HB2 2rs7_ambr001 84 LEU HB2 1 1
1580 1 1 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1580 1 2 1 1 84 LEU QB 2rs7_ambr001 84 LEU HB2 1 1
1581 1 1 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1581 1 2 1 1 84 LEU HB3 2rs7_ambr001 84 LEU HB3 1 1
1582 1 1 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1582 1 2 1 1 84 LEU QD 2rs7_ambr001 84 LEU HD11 1 1
1583 1 1 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1583 1 2 1 1 84 LEU HG 2rs7_ambr001 84 LEU HG 1 1
1584 1 1 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1584 1 2 1 1 85 ALA H 2rs7_ambr001 85 ALA H 1 1
1585 1 1 1 1 81 ASN H 2rs7_ambr001 81 ASN H 1 1
1585 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1586 1 1 1 1 81 ASN HB2 2rs7_ambr001 81 ASN HB2 1 1
1586 1 2 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1587 1 1 1 1 81 ASN HB3 2rs7_ambr001 81 ASN HB3 1 1
1587 1 2 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1588 1 1 1 1 81 ASN QD 2rs7_ambr001 81 ASN HD21 1 1
1588 1 2 1 1 82 LYS H 2rs7_ambr001 82 ASN H 1 1
1589 1 1 1 1 81 ASN QD 2rs7_ambr001 81 ASN HD21 1 1
1589 1 2 1 1 84 LEU H 2rs7_ambr001 84 ASN H 1 1
1590 1 1 1 1 81 ASN QD 2rs7_ambr001 81 ASN HD21 1 1
1590 1 2 1 1 84 LEU QD 2rs7_ambr001 84 ASN HD11 1 1
1591 1 1 1 1 81 ASN QD 2rs7_ambr001 81 ASN HD21 1 1
1591 1 2 1 1 84 LEU HG 2rs7_ambr001 84 ASN HG 1 1
1592 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1592 1 2 1 1 82 LYS HB2 2rs7_ambr001 82 LYS HB2 1 1
1593 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1593 1 2 1 1 82 LYS HB3 2rs7_ambr001 82 LYS HB3 1 1
1594 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1594 1 2 1 1 82 LYS HD2 2rs7_ambr001 82 LYS HD2 1 1
1595 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1595 1 2 1 1 82 LYS QD 2rs7_ambr001 82 LYS HD2 1 1
1596 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1596 1 2 1 1 82 LYS HD3 2rs7_ambr001 82 LYS HD3 1 1
1597 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1597 1 2 1 1 82 LYS HG2 2rs7_ambr001 82 LYS HG2 1 1
1598 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1598 1 2 1 1 82 LYS QG 2rs7_ambr001 82 LYS HG2 1 1
1599 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1599 1 2 1 1 82 LYS HG3 2rs7_ambr001 82 LYS HG3 1 1
1600 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1600 1 2 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1601 1 1 1 1 82 LYS H 2rs7_ambr001 82 LYS H 1 1
1601 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1602 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1602 1 2 1 1 82 LYS HD2 2rs7_ambr001 82 LYS HD2 1 1
1603 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1603 1 2 1 1 82 LYS QD 2rs7_ambr001 82 LYS HD2 1 1
1604 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1604 1 2 1 1 82 LYS HD3 2rs7_ambr001 82 LYS HD3 1 1
1605 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1605 1 2 1 1 82 LYS HE2 2rs7_ambr001 82 LYS HE2 1 1
1606 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1606 1 2 1 1 82 LYS HE3 2rs7_ambr001 82 LYS HE3 1 1
1607 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1607 1 2 1 1 82 LYS HG2 2rs7_ambr001 82 LYS HG2 1 1
1608 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1608 1 2 1 1 82 LYS QG 2rs7_ambr001 82 LYS HG2 1 1
1609 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1609 1 2 1 1 82 LYS HG3 2rs7_ambr001 82 LYS HG3 1 1
1610 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1610 1 2 1 1 85 ALA H 2rs7_ambr001 85 ALA H 1 1
1611 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1611 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1612 1 1 1 1 82 LYS HA 2rs7_ambr001 82 LYS HA 1 1
1612 1 2 1 1 86 ALA H 2rs7_ambr001 86 ALA H 1 1
1613 1 1 1 1 82 LYS QB 2rs7_ambr001 82 LYS HB2 1 1
1613 1 2 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1614 1 1 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1614 1 2 1 1 83 LYS HB2 2rs7_ambr001 83 LYS HB2 1 1
1615 1 1 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1615 1 2 1 1 83 LYS HB3 2rs7_ambr001 83 LYS HB3 1 1
1616 1 1 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1616 1 2 1 1 83 LYS HD2 2rs7_ambr001 83 LYS HD2 1 1
1617 1 1 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1617 1 2 1 1 83 LYS QD 2rs7_ambr001 83 LYS HD2 1 1
1618 1 1 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1618 1 2 1 1 83 LYS HD3 2rs7_ambr001 83 LYS HD3 1 1
1619 1 1 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1619 1 2 1 1 83 LYS HG2 2rs7_ambr001 83 LYS HG2 1 1
1620 1 1 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1620 1 2 1 1 83 LYS QG 2rs7_ambr001 83 LYS HG2 1 1
1621 1 1 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1621 1 2 1 1 83 LYS HG3 2rs7_ambr001 83 LYS HG3 1 1
1622 1 1 1 1 83 LYS H 2rs7_ambr001 83 LYS H 1 1
1622 1 2 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1623 1 1 1 1 83 LYS HA 2rs7_ambr001 83 LYS HA 1 1
1623 1 2 1 1 83 LYS HD2 2rs7_ambr001 83 LYS HD2 1 1
1624 1 1 1 1 83 LYS HA 2rs7_ambr001 83 LYS HA 1 1
1624 1 2 1 1 83 LYS QD 2rs7_ambr001 83 LYS HD2 1 1
1625 1 1 1 1 83 LYS HA 2rs7_ambr001 83 LYS HA 1 1
1625 1 2 1 1 83 LYS HD3 2rs7_ambr001 83 LYS HD3 1 1
1626 1 1 1 1 83 LYS HA 2rs7_ambr001 83 LYS HA 1 1
1626 1 2 1 1 83 LYS HG2 2rs7_ambr001 83 LYS HG2 1 1
1627 1 1 1 1 83 LYS HA 2rs7_ambr001 83 LYS HA 1 1
1627 1 2 1 1 83 LYS HG3 2rs7_ambr001 83 LYS HG3 1 1
1628 1 1 1 1 83 LYS HA 2rs7_ambr001 83 LYS HA 1 1
1628 1 2 1 1 86 ALA H 2rs7_ambr001 86 ALA H 1 1
1629 1 1 1 1 83 LYS HA 2rs7_ambr001 83 LYS HA 1 1
1629 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1630 1 1 1 1 83 LYS HA 2rs7_ambr001 83 LYS HA 1 1
1630 1 2 1 1 87 GLN H 2rs7_ambr001 87 GLN H 1 1
1631 1 1 1 1 83 LYS HB2 2rs7_ambr001 83 LYS HB2 1 1
1631 1 2 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1632 1 1 1 1 83 LYS HB3 2rs7_ambr001 83 LYS HB3 1 1
1632 1 2 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1633 1 1 1 1 83 LYS HB3 2rs7_ambr001 83 LYS HB3 1 1
1633 1 2 1 1 87 GLN QE 2rs7_ambr001 87 GLN HE21 1 1
1634 1 1 1 1 83 LYS HD2 2rs7_ambr001 83 LYS HD2 1 1
1634 1 2 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1635 1 1 1 1 83 LYS HD3 2rs7_ambr001 83 LYS HD3 1 1
1635 1 2 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1636 1 1 1 1 83 LYS QG 2rs7_ambr001 83 LYS HG2 1 1
1636 1 2 1 1 84 LEU H 2rs7_ambr001 84 LYS H 1 1
1637 1 1 1 1 83 LYS HG2 2rs7_ambr001 83 LYS HG2 1 1
1637 1 2 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1638 1 1 1 1 83 LYS HG3 2rs7_ambr001 83 LYS HG3 1 1
1638 1 2 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1639 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1639 1 2 1 1 84 LEU HB2 2rs7_ambr001 84 LEU HB2 1 1
1640 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1640 1 2 1 1 84 LEU QB 2rs7_ambr001 84 LEU HB2 1 1
1641 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1641 1 2 1 1 84 LEU HB3 2rs7_ambr001 84 LEU HB3 1 1
1642 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1642 1 2 1 1 84 LEU MD1 2rs7_ambr001 84 LEU HD11 1 1
1643 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1643 1 2 1 1 84 LEU QD 2rs7_ambr001 84 LEU HD11 1 1
1644 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1644 1 2 1 1 84 LEU MD2 2rs7_ambr001 84 LEU HD21 1 1
1645 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1645 1 2 1 1 84 LEU HG 2rs7_ambr001 84 LEU HG 1 1
1646 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1646 1 2 1 1 85 ALA H 2rs7_ambr001 85 ALA H 1 1
1647 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1647 1 2 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1648 1 1 1 1 84 LEU H 2rs7_ambr001 84 LEU H 1 1
1648 1 2 1 1 87 GLN QE 2rs7_ambr001 87 GLN HE21 1 1
1649 1 1 1 1 84 LEU HA 2rs7_ambr001 84 LEU HA 1 1
1649 1 2 1 1 84 LEU QD 2rs7_ambr001 84 LEU HD11 1 1
1650 1 1 1 1 84 LEU HA 2rs7_ambr001 84 LEU HA 1 1
1650 1 2 1 1 84 LEU HG 2rs7_ambr001 84 LEU HG 1 1
1651 1 1 1 1 84 LEU HA 2rs7_ambr001 84 LEU HA 1 1
1651 1 2 1 1 87 GLN H 2rs7_ambr001 87 GLN H 1 1
1652 1 1 1 1 84 LEU HA 2rs7_ambr001 84 LEU HA 1 1
1652 1 2 1 1 87 GLN HB2 2rs7_ambr001 87 GLN HB2 1 1
1653 1 1 1 1 84 LEU HA 2rs7_ambr001 84 LEU HA 1 1
1653 1 2 1 1 87 GLN HB3 2rs7_ambr001 87 GLN HB3 1 1
1654 1 1 1 1 84 LEU HA 2rs7_ambr001 84 LEU HA 1 1
1654 1 2 1 1 87 GLN HG3 2rs7_ambr001 87 GLN HG3 1 1
1655 1 1 1 1 84 LEU QB 2rs7_ambr001 84 LEU HB2 1 1
1655 1 2 1 1 85 ALA H 2rs7_ambr001 85 LEU H 1 1
1656 1 1 1 1 84 LEU QB 2rs7_ambr001 84 LEU HB2 1 1
1656 1 2 1 1 87 GLN QE 2rs7_ambr001 87 LEU HE21 1 1
1657 1 1 1 1 84 LEU HB2 2rs7_ambr001 84 LEU HB2 1 1
1657 1 2 1 1 85 ALA H 2rs7_ambr001 85 ALA H 1 1
1658 1 1 1 1 84 LEU HB3 2rs7_ambr001 84 LEU HB3 1 1
1658 1 2 1 1 85 ALA H 2rs7_ambr001 85 ALA H 1 1
1659 1 1 1 1 84 LEU QD 2rs7_ambr001 84 LEU HD11 1 1
1659 1 2 1 1 85 ALA H 2rs7_ambr001 85 LEU H 1 1
1660 1 1 1 1 84 LEU QD 2rs7_ambr001 84 LEU HD11 1 1
1660 1 2 1 1 87 GLN HB2 2rs7_ambr001 87 LEU HB2 1 1
1661 1 1 1 1 84 LEU QD 2rs7_ambr001 84 LEU HD11 1 1
1661 1 2 1 1 87 GLN QE 2rs7_ambr001 87 LEU HE21 1 1
1662 1 1 1 1 84 LEU MD1 2rs7_ambr001 84 LEU HD11 1 1
1662 1 2 1 1 85 ALA H 2rs7_ambr001 85 LEU H 1 1
1663 1 1 1 1 84 LEU MD2 2rs7_ambr001 84 LEU HD21 1 1
1663 1 2 1 1 85 ALA H 2rs7_ambr001 85 LEU H 1 1
1664 1 1 1 1 84 LEU HG 2rs7_ambr001 84 LEU HG 1 1
1664 1 2 1 1 85 ALA H 2rs7_ambr001 85 ALA H 1 1
1665 1 1 1 1 84 LEU HG 2rs7_ambr001 84 LEU HG 1 1
1665 1 2 1 1 87 GLN QE 2rs7_ambr001 87 GLN HE21 1 1
1666 1 1 1 1 85 ALA H 2rs7_ambr001 85 ALA H 1 1
1666 1 2 1 1 86 ALA H 2rs7_ambr001 86 ALA H 1 1
1667 1 1 1 1 85 ALA H 2rs7_ambr001 85 ALA H 1 1
1667 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1668 1 1 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1668 1 2 1 1 86 ALA H 2rs7_ambr001 86 ALA H 1 1
1669 1 1 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1669 1 2 1 1 86 ALA HA 2rs7_ambr001 86 ALA HA 1 1
1670 1 1 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1670 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1671 1 1 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1671 1 2 1 1 87 GLN H 2rs7_ambr001 87 ALA H 1 1
1672 1 1 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1672 1 2 1 1 89 CYS H 2rs7_ambr001 89 ALA H 1 1
1673 1 1 1 1 85 ALA MB 2rs7_ambr001 85 ALA HB1 1 1
1673 1 2 1 1 89 CYS HB2 2rs7_ambr001 89 ALA HB2 1 1
1674 1 1 1 1 86 ALA H 2rs7_ambr001 86 ALA H 1 1
1674 1 2 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1675 1 1 1 1 86 ALA H 2rs7_ambr001 86 ALA H 1 1
1675 1 2 1 1 87 GLN H 2rs7_ambr001 87 GLN H 1 1
1676 1 1 1 1 86 ALA HA 2rs7_ambr001 86 ALA HA 1 1
1676 1 2 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1677 1 1 1 1 86 ALA HA 2rs7_ambr001 86 ALA HA 1 1
1677 1 2 1 1 89 CYS HB2 2rs7_ambr001 89 CYS HB2 1 1
1678 1 1 1 1 86 ALA HA 2rs7_ambr001 86 ALA HA 1 1
1678 1 2 1 1 89 CYS HB3 2rs7_ambr001 89 CYS HB3 1 1
1679 1 1 1 1 86 ALA HA 2rs7_ambr001 86 ALA HA 1 1
1679 1 2 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1680 1 1 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1680 1 2 1 1 87 GLN H 2rs7_ambr001 87 ALA H 1 1
1681 1 1 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1681 1 2 1 1 87 GLN HA 2rs7_ambr001 87 ALA HA 1 1
1682 1 1 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1682 1 2 1 1 87 GLN HG3 2rs7_ambr001 87 ALA HG3 1 1
1683 1 1 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1683 1 2 1 1 89 CYS H 2rs7_ambr001 89 ALA H 1 1
1684 1 1 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1684 1 2 1 1 89 CYS HB2 2rs7_ambr001 89 ALA HB2 1 1
1685 1 1 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1685 1 2 1 1 89 CYS HB3 2rs7_ambr001 89 ALA HB3 1 1
1686 1 1 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1686 1 2 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1687 1 1 1 1 86 ALA MB 2rs7_ambr001 86 ALA HB1 1 1
1687 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
1688 1 1 1 1 87 GLN H 2rs7_ambr001 87 GLN H 1 1
1688 1 2 1 1 87 GLN HB2 2rs7_ambr001 87 GLN HB2 1 1
1689 1 1 1 1 87 GLN H 2rs7_ambr001 87 GLN H 1 1
1689 1 2 1 1 87 GLN HB3 2rs7_ambr001 87 GLN HB3 1 1
1690 1 1 1 1 87 GLN H 2rs7_ambr001 87 GLN H 1 1
1690 1 2 1 1 87 GLN HG2 2rs7_ambr001 87 GLN HG2 1 1
1691 1 1 1 1 87 GLN H 2rs7_ambr001 87 GLN H 1 1
1691 1 2 1 1 87 GLN HG3 2rs7_ambr001 87 GLN HG3 1 1
1692 1 1 1 1 87 GLN HA 2rs7_ambr001 87 GLN HA 1 1
1692 1 2 1 1 87 GLN HG2 2rs7_ambr001 87 GLN HG2 1 1
1693 1 1 1 1 87 GLN HA 2rs7_ambr001 87 GLN HA 1 1
1693 1 2 1 1 87 GLN HG3 2rs7_ambr001 87 GLN HG3 1 1
1694 1 1 1 1 87 GLN HA 2rs7_ambr001 87 GLN HA 1 1
1694 1 2 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1695 1 1 1 1 87 GLN HA 2rs7_ambr001 87 GLN HA 1 1
1695 1 2 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1696 1 1 1 1 87 GLN HA 2rs7_ambr001 87 GLN HA 1 1
1696 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
1697 1 1 1 1 87 GLN HA 2rs7_ambr001 87 GLN HA 1 1
1697 1 2 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1698 1 1 1 1 87 GLN HB2 2rs7_ambr001 87 GLN HB2 1 1
1698 1 2 1 1 88 SER H 2rs7_ambr001 88 SER H 1 1
1699 1 1 1 1 87 GLN HB3 2rs7_ambr001 87 GLN HB3 1 1
1699 1 2 1 1 88 SER H 2rs7_ambr001 88 SER H 1 1
1700 1 1 1 1 87 GLN HB3 2rs7_ambr001 87 GLN HB3 1 1
1700 1 2 1 1 88 SER HA 2rs7_ambr001 88 SER HA 1 1
1701 1 1 1 1 88 SER H 2rs7_ambr001 88 SER H 1 1
1701 1 2 1 1 88 SER HB2 2rs7_ambr001 88 SER HB2 1 1
1702 1 1 1 1 88 SER H 2rs7_ambr001 88 SER H 1 1
1702 1 2 1 1 88 SER HB3 2rs7_ambr001 88 SER HB3 1 1
1703 1 1 1 1 88 SER H 2rs7_ambr001 88 SER H 1 1
1703 1 2 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1704 1 1 1 1 88 SER H 2rs7_ambr001 88 SER H 1 1
1704 1 2 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1705 1 1 1 1 88 SER HA 2rs7_ambr001 88 SER HA 1 1
1705 1 2 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1706 1 1 1 1 88 SER HA 2rs7_ambr001 88 SER HA 1 1
1706 1 2 1 1 91 LEU HB2 2rs7_ambr001 91 LEU HB2 1 1
1707 1 1 1 1 88 SER HA 2rs7_ambr001 88 SER HA 1 1
1707 1 2 1 1 91 LEU QB 2rs7_ambr001 91 LEU HB2 1 1
1708 1 1 1 1 88 SER HA 2rs7_ambr001 88 SER HA 1 1
1708 1 2 1 1 91 LEU HB3 2rs7_ambr001 91 LEU HB3 1 1
1709 1 1 1 1 88 SER HA 2rs7_ambr001 88 SER HA 1 1
1709 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1710 1 1 1 1 88 SER HA 2rs7_ambr001 88 SER HA 1 1
1710 1 2 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
1711 1 1 1 1 88 SER HB2 2rs7_ambr001 88 SER HB2 1 1
1711 1 2 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1712 1 1 1 1 88 SER HB3 2rs7_ambr001 88 SER HB3 1 1
1712 1 2 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1713 1 1 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1713 1 2 1 1 89 CYS HB2 2rs7_ambr001 89 CYS HB2 1 1
1714 1 1 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1714 1 2 1 1 89 CYS HB3 2rs7_ambr001 89 CYS HB3 1 1
1715 1 1 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1715 1 2 1 1 89 CYS HG 2rs7_ambr001 89 CYS HG 1 1
1716 1 1 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1716 1 2 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1717 1 1 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1717 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
1718 1 1 1 1 89 CYS H 2rs7_ambr001 89 CYS H 1 1
1718 1 2 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1719 1 1 1 1 89 CYS HA 2rs7_ambr001 89 CYS HA 1 1
1719 1 2 1 1 89 CYS HG 2rs7_ambr001 89 CYS HG 1 1
1720 1 1 1 1 89 CYS HA 2rs7_ambr001 89 CYS HA 1 1
1720 1 2 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1721 1 1 1 1 89 CYS HA 2rs7_ambr001 89 CYS HA 1 1
1721 1 2 1 1 92 SER HB2 2rs7_ambr001 92 SER HB2 1 1
1722 1 1 1 1 89 CYS HA 2rs7_ambr001 89 CYS HA 1 1
1722 1 2 1 1 92 SER QB 2rs7_ambr001 92 SER HB2 1 1
1723 1 1 1 1 89 CYS HA 2rs7_ambr001 89 CYS HA 1 1
1723 1 2 1 1 92 SER HB3 2rs7_ambr001 92 SER HB3 1 1
1724 1 1 1 1 89 CYS HA 2rs7_ambr001 89 CYS HA 1 1
1724 1 2 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1725 1 1 1 1 89 CYS HB2 2rs7_ambr001 89 CYS HB2 1 1
1725 1 2 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1726 1 1 1 1 89 CYS HB3 2rs7_ambr001 89 CYS HB3 1 1
1726 1 2 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1727 1 1 1 1 89 CYS HB3 2rs7_ambr001 89 CYS HB3 1 1
1727 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
1728 1 1 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1728 1 2 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
1729 1 1 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1729 1 2 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1730 1 1 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1730 1 2 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1731 1 1 1 1 90 ALA H 2rs7_ambr001 90 ALA H 1 1
1731 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1732 1 1 1 1 90 ALA HA 2rs7_ambr001 90 ALA HA 1 1
1732 1 2 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1733 1 1 1 1 90 ALA HA 2rs7_ambr001 90 ALA HA 1 1
1733 1 2 1 1 93 LEU HB2 2rs7_ambr001 93 LEU HB2 1 1
1734 1 1 1 1 90 ALA HA 2rs7_ambr001 90 ALA HA 1 1
1734 1 2 1 1 93 LEU HB3 2rs7_ambr001 93 LEU HB3 1 1
1735 1 1 1 1 90 ALA HA 2rs7_ambr001 90 ALA HA 1 1
1735 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1736 1 1 1 1 90 ALA HA 2rs7_ambr001 90 ALA HA 1 1
1736 1 2 1 1 93 LEU HG 2rs7_ambr001 93 LEU HG 1 1
1737 1 1 1 1 90 ALA MB 2rs7_ambr001 90 ALA HB1 1 1
1737 1 2 1 1 91 LEU H 2rs7_ambr001 91 ALA H 1 1
1738 1 1 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1738 1 2 1 1 91 LEU HB2 2rs7_ambr001 91 LEU HB2 1 1
1739 1 1 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1739 1 2 1 1 91 LEU QB 2rs7_ambr001 91 LEU HB2 1 1
1740 1 1 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1740 1 2 1 1 91 LEU HB3 2rs7_ambr001 91 LEU HB3 1 1
1741 1 1 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1741 1 2 1 1 91 LEU MD1 2rs7_ambr001 91 LEU HD11 1 1
1742 1 1 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1742 1 2 1 1 91 LEU MD2 2rs7_ambr001 91 LEU HD21 1 1
1743 1 1 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1743 1 2 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
1744 1 1 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1744 1 2 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1745 1 1 1 1 91 LEU H 2rs7_ambr001 91 LEU H 1 1
1745 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
1746 1 1 1 1 91 LEU HA 2rs7_ambr001 91 LEU HA 1 1
1746 1 2 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1747 1 1 1 1 91 LEU HA 2rs7_ambr001 91 LEU HA 1 1
1747 1 2 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
1748 1 1 1 1 91 LEU HA 2rs7_ambr001 91 LEU HA 1 1
1748 1 2 1 1 94 VAL H 2rs7_ambr001 94 VAL H 1 1
1749 1 1 1 1 91 LEU HA 2rs7_ambr001 91 LEU HA 1 1
1749 1 2 1 1 94 VAL HB 2rs7_ambr001 94 VAL HB 1 1
1750 1 1 1 1 91 LEU HA 2rs7_ambr001 91 LEU HA 1 1
1750 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
1751 1 1 1 1 91 LEU HA 2rs7_ambr001 91 LEU HA 1 1
1751 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
1752 1 1 1 1 91 LEU HA 2rs7_ambr001 91 LEU HA 1 1
1752 1 2 1 1 95 ARG H 2rs7_ambr001 95 ARG H 1 1
1753 1 1 1 1 91 LEU QB 2rs7_ambr001 91 LEU HB2 1 1
1753 1 2 1 1 92 SER H 2rs7_ambr001 92 LEU H 1 1
1754 1 1 1 1 91 LEU QB 2rs7_ambr001 91 LEU HB2 1 1
1754 1 2 1 1 95 ARG QD 2rs7_ambr001 95 LEU HD2 1 1
1755 1 1 1 1 91 LEU QB 2rs7_ambr001 91 LEU HB2 1 1
1755 1 2 1 1 95 ARG QG 2rs7_ambr001 95 LEU HG2 1 1
1756 1 1 1 1 91 LEU HB2 2rs7_ambr001 91 LEU HB2 1 1
1756 1 2 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1757 1 1 1 1 91 LEU HB3 2rs7_ambr001 91 LEU HB3 1 1
1757 1 2 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1758 1 1 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1758 1 2 1 1 92 SER H 2rs7_ambr001 92 LEU H 1 1
1759 1 1 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1759 1 2 1 1 94 VAL HB 2rs7_ambr001 94 LEU HB 1 1
1760 1 1 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1760 1 2 1 1 94 VAL MG1 2rs7_ambr001 94 LEU HG11 1 1
1761 1 1 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1761 1 2 1 1 95 ARG H 2rs7_ambr001 95 LEU H 1 1
1762 1 1 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1762 1 2 1 1 95 ARG QD 2rs7_ambr001 95 LEU HD2 1 1
1763 1 1 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1763 1 2 1 1 95 ARG HE 2rs7_ambr001 95 LEU HE 1 1
1764 1 1 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1764 1 2 1 1 95 ARG QG 2rs7_ambr001 95 LEU HG2 1 1
1765 1 1 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1765 1 2 1 1 95 ARG QH1 2rs7_ambr001 95 LEU HH11 1 1
1766 1 1 1 1 91 LEU QD 2rs7_ambr001 91 LEU HD11 1 1
1766 1 2 1 1 95 ARG QH2 2rs7_ambr001 95 LEU HH21 1 1
1767 1 1 1 1 91 LEU MD1 2rs7_ambr001 91 LEU HD11 1 1
1767 1 2 1 1 92 SER H 2rs7_ambr001 92 LEU H 1 1
1768 1 1 1 1 91 LEU MD2 2rs7_ambr001 91 LEU HD21 1 1
1768 1 2 1 1 92 SER H 2rs7_ambr001 92 LEU H 1 1
1769 1 1 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
1769 1 2 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1770 1 1 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
1770 1 2 1 1 95 ARG HD2 2rs7_ambr001 95 ARG HD2 1 1
1771 1 1 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
1771 1 2 1 1 95 ARG QD 2rs7_ambr001 95 ARG HD2 1 1
1772 1 1 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
1772 1 2 1 1 95 ARG HD3 2rs7_ambr001 95 ARG HD3 1 1
1773 1 1 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
1773 1 2 1 1 95 ARG HE 2rs7_ambr001 95 ARG HE 1 1
1774 1 1 1 1 91 LEU HG 2rs7_ambr001 91 LEU HG 1 1
1774 1 2 1 1 95 ARG QG 2rs7_ambr001 95 ARG HG2 1 1
1775 1 1 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1775 1 2 1 1 92 SER HB2 2rs7_ambr001 92 SER HB2 1 1
1776 1 1 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1776 1 2 1 1 92 SER QB 2rs7_ambr001 92 SER HB2 1 1
1777 1 1 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1777 1 2 1 1 92 SER HB3 2rs7_ambr001 92 SER HB3 1 1
1778 1 1 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1778 1 2 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1779 1 1 1 1 92 SER H 2rs7_ambr001 92 SER H 1 1
1779 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1780 1 1 1 1 92 SER HA 2rs7_ambr001 92 SER HA 1 1
1780 1 2 1 1 95 ARG H 2rs7_ambr001 95 ARG H 1 1
1781 1 1 1 1 92 SER HA 2rs7_ambr001 92 SER HA 1 1
1781 1 2 1 1 95 ARG HB2 2rs7_ambr001 95 ARG HB2 1 1
1782 1 1 1 1 92 SER HA 2rs7_ambr001 92 SER HA 1 1
1782 1 2 1 1 96 GLN HE21 2rs7_ambr001 96 GLN HE21 1 1
1783 1 1 1 1 92 SER HA 2rs7_ambr001 92 SER HA 1 1
1783 1 2 1 1 96 GLN HE22 2rs7_ambr001 96 GLN HE22 1 1
1784 1 1 1 1 92 SER QB 2rs7_ambr001 92 SER HB2 1 1
1784 1 2 1 1 93 LEU H 2rs7_ambr001 93 SER H 1 1
1785 1 1 1 1 92 SER QB 2rs7_ambr001 92 SER HB2 1 1
1785 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 SER HD11 1 1
1786 1 1 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1786 1 2 1 1 93 LEU HB2 2rs7_ambr001 93 LEU HB2 1 1
1787 1 1 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1787 1 2 1 1 93 LEU HB3 2rs7_ambr001 93 LEU HB3 1 1
1788 1 1 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1788 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1789 1 1 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1789 1 2 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1790 1 1 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1790 1 2 1 1 93 LEU HG 2rs7_ambr001 93 LEU HG 1 1
1791 1 1 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1791 1 2 1 1 94 VAL H 2rs7_ambr001 94 VAL H 1 1
1792 1 1 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1792 1 2 1 1 94 VAL HA 2rs7_ambr001 94 VAL HA 1 1
1793 1 1 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1793 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
1794 1 1 1 1 93 LEU H 2rs7_ambr001 93 LEU H 1 1
1794 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1795 1 1 1 1 93 LEU HA 2rs7_ambr001 93 LEU HA 1 1
1795 1 2 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1796 1 1 1 1 93 LEU HA 2rs7_ambr001 93 LEU HA 1 1
1796 1 2 1 1 93 LEU HG 2rs7_ambr001 93 LEU HG 1 1
1797 1 1 1 1 93 LEU HA 2rs7_ambr001 93 LEU HA 1 1
1797 1 2 1 1 96 GLN QB 2rs7_ambr001 96 GLN HB2 1 1
1798 1 1 1 1 93 LEU HA 2rs7_ambr001 93 LEU HA 1 1
1798 1 2 1 1 96 GLN HE21 2rs7_ambr001 96 GLN HE21 1 1
1799 1 1 1 1 93 LEU HA 2rs7_ambr001 93 LEU HA 1 1
1799 1 2 1 1 96 GLN HE22 2rs7_ambr001 96 GLN HE22 1 1
1800 1 1 1 1 93 LEU HA 2rs7_ambr001 93 LEU HA 1 1
1800 1 2 1 1 96 GLN QG 2rs7_ambr001 96 GLN HG2 1 1
1801 1 1 1 1 93 LEU HA 2rs7_ambr001 93 LEU HA 1 1
1801 1 2 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1802 1 1 1 1 93 LEU HA 2rs7_ambr001 93 LEU HA 1 1
1802 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1803 1 1 1 1 93 LEU HB2 2rs7_ambr001 93 LEU HB2 1 1
1803 1 2 1 1 94 VAL H 2rs7_ambr001 94 VAL H 1 1
1804 1 1 1 1 93 LEU HB2 2rs7_ambr001 93 LEU HB2 1 1
1804 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1805 1 1 1 1 93 LEU HB3 2rs7_ambr001 93 LEU HB3 1 1
1805 1 2 1 1 94 VAL H 2rs7_ambr001 94 VAL H 1 1
1806 1 1 1 1 93 LEU HB3 2rs7_ambr001 93 LEU HB3 1 1
1806 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1807 1 1 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1807 1 2 1 1 94 VAL HA 2rs7_ambr001 94 LEU HA 1 1
1808 1 1 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1808 1 2 1 1 96 GLN QB 2rs7_ambr001 96 LEU HB2 1 1
1809 1 1 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1809 1 2 1 1 96 GLN HE21 2rs7_ambr001 96 LEU HE21 1 1
1810 1 1 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1810 1 2 1 1 96 GLN HE22 2rs7_ambr001 96 LEU HE22 1 1
1811 1 1 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1811 1 2 1 1 96 GLN QG 2rs7_ambr001 96 LEU HG2 1 1
1812 1 1 1 1 93 LEU MD1 2rs7_ambr001 93 LEU HD11 1 1
1812 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1813 1 1 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1813 1 2 1 1 94 VAL H 2rs7_ambr001 94 LEU H 1 1
1814 1 1 1 1 93 LEU MD2 2rs7_ambr001 93 LEU HD21 1 1
1814 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1815 1 1 1 1 93 LEU HG 2rs7_ambr001 93 LEU HG 1 1
1815 1 2 1 1 94 VAL H 2rs7_ambr001 94 VAL H 1 1
1816 1 1 1 1 94 VAL H 2rs7_ambr001 94 VAL H 1 1
1816 1 2 1 1 94 VAL HB 2rs7_ambr001 94 VAL HB 1 1
1817 1 1 1 1 94 VAL H 2rs7_ambr001 94 VAL H 1 1
1817 1 2 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
1818 1 1 1 1 94 VAL H 2rs7_ambr001 94 VAL H 1 1
1818 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1819 1 1 1 1 94 VAL HA 2rs7_ambr001 94 VAL HA 1 1
1819 1 2 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1820 1 1 1 1 94 VAL HA 2rs7_ambr001 94 VAL HA 1 1
1820 1 2 1 1 97 LEU QB 2rs7_ambr001 97 LEU HB2 1 1
1821 1 1 1 1 94 VAL HA 2rs7_ambr001 94 VAL HA 1 1
1821 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1822 1 1 1 1 94 VAL HA 2rs7_ambr001 94 VAL HA 1 1
1822 1 2 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1823 1 1 1 1 94 VAL HA 2rs7_ambr001 94 VAL HA 1 1
1823 1 2 1 1 97 LEU HG 2rs7_ambr001 97 LEU HG 1 1
1824 1 1 1 1 94 VAL HA 2rs7_ambr001 94 VAL HA 1 1
1824 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1825 1 1 1 1 94 VAL HA 2rs7_ambr001 94 VAL HA 1 1
1825 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
1826 1 1 1 1 94 VAL HB 2rs7_ambr001 94 VAL HB 1 1
1826 1 2 1 1 95 ARG H 2rs7_ambr001 95 ARG H 1 1
1827 1 1 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
1827 1 2 1 1 95 ARG H 2rs7_ambr001 95 VAL H 1 1
1828 1 1 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
1828 1 2 1 1 95 ARG HA 2rs7_ambr001 95 VAL HA 1 1
1829 1 1 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
1829 1 2 1 1 95 ARG QG 2rs7_ambr001 95 VAL HG2 1 1
1830 1 1 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
1830 1 2 1 1 97 LEU H 2rs7_ambr001 97 VAL H 1 1
1831 1 1 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
1831 1 2 1 1 103 ILE MD 2rs7_ambr001 103 VAL HD11 1 1
1832 1 1 1 1 94 VAL MG1 2rs7_ambr001 94 VAL HG11 1 1
1832 1 2 1 1 103 ILE MG 2rs7_ambr001 103 VAL HG21 1 1
1833 1 1 1 1 94 VAL MG2 2rs7_ambr001 94 VAL HG21 1 1
1833 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 VAL HD11 1 1
1834 1 1 1 1 95 ARG H 2rs7_ambr001 95 ARG H 1 1
1834 1 2 1 1 95 ARG HB2 2rs7_ambr001 95 ARG HB2 1 1
1835 1 1 1 1 95 ARG H 2rs7_ambr001 95 ARG H 1 1
1835 1 2 1 1 95 ARG HD2 2rs7_ambr001 95 ARG HD2 1 1
1836 1 1 1 1 95 ARG H 2rs7_ambr001 95 ARG H 1 1
1836 1 2 1 1 95 ARG QD 2rs7_ambr001 95 ARG HD2 1 1
1837 1 1 1 1 95 ARG H 2rs7_ambr001 95 ARG H 1 1
1837 1 2 1 1 95 ARG HD3 2rs7_ambr001 95 ARG HD3 1 1
1838 1 1 1 1 95 ARG H 2rs7_ambr001 95 ARG H 1 1
1838 1 2 1 1 95 ARG QG 2rs7_ambr001 95 ARG HG2 1 1
1839 1 1 1 1 95 ARG H 2rs7_ambr001 95 ARG H 1 1
1839 1 2 1 1 96 GLN H 2rs7_ambr001 96 GLN H 1 1
1840 1 1 1 1 95 ARG HA 2rs7_ambr001 95 ARG HA 1 1
1840 1 2 1 1 95 ARG HG2 2rs7_ambr001 95 ARG HG2 1 1
1841 1 1 1 1 95 ARG HA 2rs7_ambr001 95 ARG HA 1 1
1841 1 2 1 1 95 ARG HG3 2rs7_ambr001 95 ARG HG3 1 1
1842 1 1 1 1 95 ARG HA 2rs7_ambr001 95 ARG HA 1 1
1842 1 2 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1843 1 1 1 1 95 ARG HA 2rs7_ambr001 95 ARG HA 1 1
1843 1 2 1 1 98 TYR HB2 2rs7_ambr001 98 TYR HB2 1 1
1844 1 1 1 1 95 ARG HA 2rs7_ambr001 95 ARG HA 1 1
1844 1 2 1 1 98 TYR HB3 2rs7_ambr001 98 TYR HB3 1 1
1845 1 1 1 1 95 ARG HA 2rs7_ambr001 95 ARG HA 1 1
1845 1 2 1 1 98 TYR QD 2rs7_ambr001 98 TYR HD1 1 1
1846 1 1 1 1 95 ARG HB2 2rs7_ambr001 95 ARG HB2 1 1
1846 1 2 1 1 96 GLN H 2rs7_ambr001 96 GLN H 1 1
1847 1 1 1 1 96 GLN H 2rs7_ambr001 96 GLN H 1 1
1847 1 2 1 1 96 GLN HB2 2rs7_ambr001 96 GLN HB2 1 1
1848 1 1 1 1 96 GLN H 2rs7_ambr001 96 GLN H 1 1
1848 1 2 1 1 96 GLN HB3 2rs7_ambr001 96 GLN HB3 1 1
1849 1 1 1 1 96 GLN H 2rs7_ambr001 96 GLN H 1 1
1849 1 2 1 1 96 GLN HG2 2rs7_ambr001 96 GLN HG2 1 1
1850 1 1 1 1 96 GLN H 2rs7_ambr001 96 GLN H 1 1
1850 1 2 1 1 96 GLN HG3 2rs7_ambr001 96 GLN HG3 1 1
1851 1 1 1 1 96 GLN H 2rs7_ambr001 96 GLN H 1 1
1851 1 2 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1852 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1852 1 2 1 1 96 GLN HE21 2rs7_ambr001 96 GLN HE21 1 1
1853 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1853 1 2 1 1 96 GLN HG2 2rs7_ambr001 96 GLN HG2 1 1
1854 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1854 1 2 1 1 96 GLN QG 2rs7_ambr001 96 GLN HG2 1 1
1855 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1855 1 2 1 1 96 GLN HG3 2rs7_ambr001 96 GLN HG3 1 1
1856 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1856 1 2 1 1 99 HIS H 2rs7_ambr001 99 HIE H 1 1
1857 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1857 1 2 1 1 99 HIS HB2 2rs7_ambr001 99 HIE HB2 1 1
1858 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1858 1 2 1 1 99 HIS QB 2rs7_ambr001 99 HIE HB2 1 1
1859 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1859 1 2 1 1 99 HIS HB3 2rs7_ambr001 99 HIE HB3 1 1
1860 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1860 1 2 1 1 99 HIS HD2 2rs7_ambr001 99 HIE HD2 1 1
1861 1 1 1 1 96 GLN HA 2rs7_ambr001 96 GLN HA 1 1
1861 1 2 1 1 100 LEU QD 2rs7_ambr001 100 LEU HD11 1 1
1862 1 1 1 1 96 GLN QB 2rs7_ambr001 96 GLN HB2 1 1
1862 1 2 1 1 97 LEU H 2rs7_ambr001 97 GLN H 1 1
1863 1 1 1 1 96 GLN QB 2rs7_ambr001 96 GLN HB2 1 1
1863 1 2 1 1 99 HIS HD2 2rs7_ambr001 99 GLN HD2 1 1
1864 1 1 1 1 96 GLN QB 2rs7_ambr001 96 GLN HB2 1 1
1864 1 2 1 1 100 LEU QD 2rs7_ambr001 100 GLN HD11 1 1
1865 1 1 1 1 96 GLN HB2 2rs7_ambr001 96 GLN HB2 1 1
1865 1 2 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1866 1 1 1 1 96 GLN HB3 2rs7_ambr001 96 GLN HB3 1 1
1866 1 2 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1867 1 1 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1867 1 2 1 1 97 LEU HB2 2rs7_ambr001 97 LEU HB2 1 1
1868 1 1 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1868 1 2 1 1 97 LEU HB3 2rs7_ambr001 97 LEU HB3 1 1
1869 1 1 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1869 1 2 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1870 1 1 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1870 1 2 1 1 97 LEU HG 2rs7_ambr001 97 LEU HG 1 1
1871 1 1 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1871 1 2 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1872 1 1 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1872 1 2 1 1 100 LEU QD 2rs7_ambr001 100 LEU HD11 1 1
1873 1 1 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1873 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1874 1 1 1 1 97 LEU H 2rs7_ambr001 97 LEU H 1 1
1874 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
1875 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1875 1 2 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1876 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1876 1 2 1 1 97 LEU HG 2rs7_ambr001 97 LEU HG 1 1
1877 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1877 1 2 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1878 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1878 1 2 1 1 100 LEU HB2 2rs7_ambr001 100 LEU HB2 1 1
1879 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1879 1 2 1 1 100 LEU QB 2rs7_ambr001 100 LEU HB2 1 1
1880 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1880 1 2 1 1 100 LEU HB3 2rs7_ambr001 100 LEU HB3 1 1
1881 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1881 1 2 1 1 100 LEU QD 2rs7_ambr001 100 LEU HD11 1 1
1882 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1882 1 2 1 1 100 LEU HG 2rs7_ambr001 100 LEU HG 1 1
1883 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1883 1 2 1 1 102 VAL HB 2rs7_ambr001 102 VAL HB 1 1
1884 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1884 1 2 1 1 102 VAL MG2 2rs7_ambr001 102 VAL HG21 1 1
1885 1 1 1 1 97 LEU HA 2rs7_ambr001 97 LEU HA 1 1
1885 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
1886 1 1 1 1 97 LEU QB 2rs7_ambr001 97 LEU HB2 1 1
1886 1 2 1 1 98 TYR H 2rs7_ambr001 98 LEU H 1 1
1887 1 1 1 1 97 LEU QB 2rs7_ambr001 97 LEU HB2 1 1
1887 1 2 1 1 99 HIS H 2rs7_ambr001 99 LEU H 1 1
1888 1 1 1 1 97 LEU QB 2rs7_ambr001 97 LEU HB2 1 1
1888 1 2 1 1 102 VAL HB 2rs7_ambr001 102 LEU HB 1 1
1889 1 1 1 1 97 LEU QB 2rs7_ambr001 97 LEU HB2 1 1
1889 1 2 1 1 103 ILE H 2rs7_ambr001 103 LEU H 1 1
1890 1 1 1 1 97 LEU QB 2rs7_ambr001 97 LEU HB2 1 1
1890 1 2 1 1 103 ILE MD 2rs7_ambr001 103 LEU HD11 1 1
1891 1 1 1 1 97 LEU QB 2rs7_ambr001 97 LEU HB2 1 1
1891 1 2 1 1 103 ILE QG 2rs7_ambr001 103 LEU HG12 1 1
1892 1 1 1 1 97 LEU HB2 2rs7_ambr001 97 LEU HB2 1 1
1892 1 2 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1893 1 1 1 1 97 LEU HB3 2rs7_ambr001 97 LEU HB3 1 1
1893 1 2 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1894 1 1 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1894 1 2 1 1 98 TYR H 2rs7_ambr001 98 LEU H 1 1
1895 1 1 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1895 1 2 1 1 102 VAL HB 2rs7_ambr001 102 LEU HB 1 1
1896 1 1 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1896 1 2 1 1 102 VAL MG1 2rs7_ambr001 102 LEU HG11 1 1
1897 1 1 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1897 1 2 1 1 102 VAL MG2 2rs7_ambr001 102 LEU HG21 1 1
1898 1 1 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1898 1 2 1 1 103 ILE MD 2rs7_ambr001 103 LEU HD11 1 1
1899 1 1 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1899 1 2 1 1 103 ILE QG 2rs7_ambr001 103 LEU HG12 1 1
1900 1 1 1 1 97 LEU MD1 2rs7_ambr001 97 LEU HD11 1 1
1900 1 2 1 1 103 ILE MG 2rs7_ambr001 103 LEU HG21 1 1
1901 1 1 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1901 1 2 1 1 98 TYR H 2rs7_ambr001 98 LEU H 1 1
1902 1 1 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1902 1 2 1 1 100 LEU QB 2rs7_ambr001 100 LEU HB2 1 1
1903 1 1 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1903 1 2 1 1 102 VAL H 2rs7_ambr001 102 LEU H 1 1
1904 1 1 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1904 1 2 1 1 102 VAL HB 2rs7_ambr001 102 LEU HB 1 1
1905 1 1 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1905 1 2 1 1 102 VAL MG1 2rs7_ambr001 102 LEU HG11 1 1
1906 1 1 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1906 1 2 1 1 102 VAL MG2 2rs7_ambr001 102 LEU HG21 1 1
1907 1 1 1 1 97 LEU MD2 2rs7_ambr001 97 LEU HD21 1 1
1907 1 2 1 1 103 ILE H 2rs7_ambr001 103 LEU H 1 1
1908 1 1 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1908 1 2 1 1 98 TYR HB2 2rs7_ambr001 98 TYR HB2 1 1
1909 1 1 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1909 1 2 1 1 98 TYR HB3 2rs7_ambr001 98 TYR HB3 1 1
1910 1 1 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1910 1 2 1 1 102 VAL H 2rs7_ambr001 102 VAL H 1 1
1911 1 1 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1911 1 2 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1912 1 1 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1912 1 2 1 1 103 ILE HB 2rs7_ambr001 103 ILE HB 1 1
1913 1 1 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1913 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1914 1 1 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1914 1 2 1 1 103 ILE HG12 2rs7_ambr001 103 ILE HG12 1 1
1915 1 1 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1915 1 2 1 1 103 ILE HG13 2rs7_ambr001 103 ILE HG13 1 1
1916 1 1 1 1 98 TYR H 2rs7_ambr001 98 TYR H 1 1
1916 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
1917 1 1 1 1 98 TYR HA 2rs7_ambr001 98 TYR HA 1 1
1917 1 2 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1918 1 1 1 1 98 TYR HA 2rs7_ambr001 98 TYR HA 1 1
1918 1 2 1 1 102 VAL H 2rs7_ambr001 102 VAL H 1 1
1919 1 1 1 1 98 TYR HA 2rs7_ambr001 98 TYR HA 1 1
1919 1 2 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1920 1 1 1 1 98 TYR HA 2rs7_ambr001 98 TYR HA 1 1
1920 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1921 1 1 1 1 98 TYR HA 2rs7_ambr001 98 TYR HA 1 1
1921 1 2 1 1 103 ILE HG12 2rs7_ambr001 103 ILE HG12 1 1
1922 1 1 1 1 98 TYR HA 2rs7_ambr001 98 TYR HA 1 1
1922 1 2 1 1 103 ILE HG13 2rs7_ambr001 103 ILE HG13 1 1
1923 1 1 1 1 98 TYR HB2 2rs7_ambr001 98 TYR HB2 1 1
1923 1 2 1 1 99 HIS H 2rs7_ambr001 99 HIE H 1 1
1924 1 1 1 1 98 TYR HB2 2rs7_ambr001 98 TYR HB2 1 1
1924 1 2 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1925 1 1 1 1 98 TYR HB2 2rs7_ambr001 98 TYR HB2 1 1
1925 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1926 1 1 1 1 98 TYR HB2 2rs7_ambr001 98 TYR HB2 1 1
1926 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
1927 1 1 1 1 98 TYR HB3 2rs7_ambr001 98 TYR HB3 1 1
1927 1 2 1 1 99 HIS H 2rs7_ambr001 99 HIE H 1 1
1928 1 1 1 1 98 TYR HB3 2rs7_ambr001 98 TYR HB3 1 1
1928 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1929 1 1 1 1 98 TYR QD 2rs7_ambr001 98 TYR HD1 1 1
1929 1 2 1 1 105 ALA HA 2rs7_ambr001 105 TYR HA 1 1
1930 1 1 1 1 98 TYR QD 2rs7_ambr001 98 TYR HD1 1 1
1930 1 2 1 1 105 ALA MB 2rs7_ambr001 105 TYR HB1 1 1
1931 1 1 1 1 98 TYR QE 2rs7_ambr001 98 TYR HE1 1 1
1931 1 2 1 1 105 ALA HA 2rs7_ambr001 105 TYR HA 1 1
1932 1 1 1 1 99 HIS H 2rs7_ambr001 99 HIE H 1 1
1932 1 2 1 1 99 HIS HB2 2rs7_ambr001 99 HIE HB2 1 1
1933 1 1 1 1 99 HIS H 2rs7_ambr001 99 HIE H 1 1
1933 1 2 1 1 99 HIS QB 2rs7_ambr001 99 HIE HB2 1 1
1934 1 1 1 1 99 HIS H 2rs7_ambr001 99 HIE H 1 1
1934 1 2 1 1 99 HIS HB3 2rs7_ambr001 99 HIE HB3 1 1
1935 1 1 1 1 99 HIS H 2rs7_ambr001 99 HIE H 1 1
1935 1 2 1 1 99 HIS HD2 2rs7_ambr001 99 HIE HD2 1 1
1936 1 1 1 1 99 HIS H 2rs7_ambr001 99 HIE H 1 1
1936 1 2 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1937 1 1 1 1 99 HIS H 2rs7_ambr001 99 HIE H 1 1
1937 1 2 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1938 1 1 1 1 99 HIS HA 2rs7_ambr001 99 HIE HA 1 1
1938 1 2 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1939 1 1 1 1 99 HIS QB 2rs7_ambr001 99 HIE HB2 1 1
1939 1 2 1 1 100 LEU H 2rs7_ambr001 100 HIE H 1 1
1940 1 1 1 1 99 HIS QB 2rs7_ambr001 99 HIE HB2 1 1
1940 1 2 1 1 100 LEU QD 2rs7_ambr001 100 HIE HD11 1 1
1941 1 1 1 1 99 HIS HB2 2rs7_ambr001 99 HIE HB2 1 1
1941 1 2 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1942 1 1 1 1 99 HIS HB2 2rs7_ambr001 99 HIE HB2 1 1
1942 1 2 1 1 100 LEU HG 2rs7_ambr001 100 LEU HG 1 1
1943 1 1 1 1 99 HIS HB2 2rs7_ambr001 99 HIE HB2 1 1
1943 1 2 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1944 1 1 1 1 99 HIS HB3 2rs7_ambr001 99 HIE HB3 1 1
1944 1 2 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1945 1 1 1 1 99 HIS HB3 2rs7_ambr001 99 HIE HB3 1 1
1945 1 2 1 1 100 LEU HG 2rs7_ambr001 100 LEU HG 1 1
1946 1 1 1 1 99 HIS HB3 2rs7_ambr001 99 HIE HB3 1 1
1946 1 2 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1947 1 1 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1947 1 2 1 1 100 LEU HB2 2rs7_ambr001 100 LEU HB2 1 1
1948 1 1 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1948 1 2 1 1 100 LEU HB3 2rs7_ambr001 100 LEU HB3 1 1
1949 1 1 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1949 1 2 1 1 100 LEU MD1 2rs7_ambr001 100 LEU HD11 1 1
1950 1 1 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1950 1 2 1 1 100 LEU MD2 2rs7_ambr001 100 LEU HD21 1 1
1951 1 1 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1951 1 2 1 1 100 LEU HG 2rs7_ambr001 100 LEU HG 1 1
1952 1 1 1 1 100 LEU H 2rs7_ambr001 100 LEU H 1 1
1952 1 2 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1953 1 1 1 1 100 LEU HA 2rs7_ambr001 100 LEU HA 1 1
1953 1 2 1 1 100 LEU QD 2rs7_ambr001 100 LEU HD11 1 1
1954 1 1 1 1 100 LEU HA 2rs7_ambr001 100 LEU HA 1 1
1954 1 2 1 1 100 LEU HG 2rs7_ambr001 100 LEU HG 1 1
1955 1 1 1 1 100 LEU QB 2rs7_ambr001 100 LEU HB2 1 1
1955 1 2 1 1 101 GLY H 2rs7_ambr001 101 LEU H 1 1
1956 1 1 1 1 100 LEU QB 2rs7_ambr001 100 LEU HB2 1 1
1956 1 2 1 1 102 VAL H 2rs7_ambr001 102 LEU H 1 1
1957 1 1 1 1 100 LEU HB2 2rs7_ambr001 100 LEU HB2 1 1
1957 1 2 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1958 1 1 1 1 100 LEU HB2 2rs7_ambr001 100 LEU HB2 1 1
1958 1 2 1 1 102 VAL MG2 2rs7_ambr001 102 VAL HG21 1 1
1959 1 1 1 1 100 LEU HB3 2rs7_ambr001 100 LEU HB3 1 1
1959 1 2 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1960 1 1 1 1 100 LEU HB3 2rs7_ambr001 100 LEU HB3 1 1
1960 1 2 1 1 102 VAL MG2 2rs7_ambr001 102 VAL HG21 1 1
1961 1 1 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1961 1 2 1 1 102 VAL H 2rs7_ambr001 102 VAL H 1 1
1962 1 1 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1962 1 2 1 1 102 VAL MG2 2rs7_ambr001 102 VAL HG21 1 1
1963 1 1 1 1 101 GLY H 2rs7_ambr001 101 GLY H 1 1
1963 1 2 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1964 1 1 1 1 101 GLY QA 2rs7_ambr001 101 GLY HA2 1 1
1964 1 2 1 1 103 ILE H 2rs7_ambr001 103 GLY H 1 1
1965 1 1 1 1 102 VAL H 2rs7_ambr001 102 VAL H 1 1
1965 1 2 1 1 102 VAL HB 2rs7_ambr001 102 VAL HB 1 1
1966 1 1 1 1 102 VAL H 2rs7_ambr001 102 VAL H 1 1
1966 1 2 1 1 102 VAL MG2 2rs7_ambr001 102 VAL HG21 1 1
1967 1 1 1 1 102 VAL H 2rs7_ambr001 102 VAL H 1 1
1967 1 2 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1968 1 1 1 1 102 VAL H 2rs7_ambr001 102 VAL H 1 1
1968 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1969 1 1 1 1 102 VAL H 2rs7_ambr001 102 VAL H 1 1
1969 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
1970 1 1 1 1 102 VAL HA 2rs7_ambr001 102 VAL HA 1 1
1970 1 2 1 1 102 VAL MG2 2rs7_ambr001 102 VAL HG21 1 1
1971 1 1 1 1 102 VAL HB 2rs7_ambr001 102 VAL HB 1 1
1971 1 2 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1972 1 1 1 1 102 VAL HB 2rs7_ambr001 102 VAL HB 1 1
1972 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1973 1 1 1 1 102 VAL HB 2rs7_ambr001 102 VAL HB 1 1
1973 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
1974 1 1 1 1 102 VAL MG2 2rs7_ambr001 102 VAL HG21 1 1
1974 1 2 1 1 103 ILE H 2rs7_ambr001 103 VAL H 1 1
1975 1 1 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1975 1 2 1 1 103 ILE HB 2rs7_ambr001 103 ILE HB 1 1
1976 1 1 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1976 1 2 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1977 1 1 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1977 1 2 1 1 103 ILE HG12 2rs7_ambr001 103 ILE HG12 1 1
1978 1 1 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1978 1 2 1 1 103 ILE QG 2rs7_ambr001 103 ILE HG12 1 1
1979 1 1 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1979 1 2 1 1 103 ILE HG13 2rs7_ambr001 103 ILE HG13 1 1
1980 1 1 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1980 1 2 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
1981 1 1 1 1 103 ILE H 2rs7_ambr001 103 ILE H 1 1
1981 1 2 1 1 104 GLU H 2rs7_ambr001 104 GLU H 1 1
1982 1 1 1 1 103 ILE HA 2rs7_ambr001 103 ILE HA 1 1
1982 1 2 1 1 104 GLU H 2rs7_ambr001 104 GLU H 1 1
1983 1 1 1 1 103 ILE HB 2rs7_ambr001 103 ILE HB 1 1
1983 1 2 1 1 104 GLU H 2rs7_ambr001 104 GLU H 1 1
1984 1 1 1 1 103 ILE MD 2rs7_ambr001 103 ILE HD11 1 1
1984 1 2 1 1 104 GLU H 2rs7_ambr001 104 ILE H 1 1
1985 1 1 1 1 103 ILE MG 2rs7_ambr001 103 ILE HG21 1 1
1985 1 2 1 1 104 GLU H 2rs7_ambr001 104 ILE H 1 1
1986 1 1 1 1 104 GLU H 2rs7_ambr001 104 GLU H 1 1
1986 1 2 1 1 104 GLU HB2 2rs7_ambr001 104 GLU HB2 1 1
1987 1 1 1 1 104 GLU H 2rs7_ambr001 104 GLU H 1 1
1987 1 2 1 1 104 GLU HB3 2rs7_ambr001 104 GLU HB3 1 1
1988 1 1 1 1 104 GLU H 2rs7_ambr001 104 GLU H 1 1
1988 1 2 1 1 104 GLU QG 2rs7_ambr001 104 GLU HG2 1 1
1989 1 1 1 1 104 GLU H 2rs7_ambr001 104 GLU H 1 1
1989 1 2 1 1 105 ALA H 2rs7_ambr001 105 ALA H 1 1
1990 1 1 1 1 104 GLU HA 2rs7_ambr001 104 GLU HA 1 1
1990 1 2 1 1 105 ALA H 2rs7_ambr001 105 ALA H 1 1
1991 1 1 1 1 104 GLU HA 2rs7_ambr001 104 GLU HA 1 1
1991 1 2 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
1992 1 1 1 1 104 GLU QB 2rs7_ambr001 104 GLU HB2 1 1
1992 1 2 1 1 105 ALA H 2rs7_ambr001 105 GLU H 1 1
1993 1 1 1 1 104 GLU HB2 2rs7_ambr001 104 GLU HB2 1 1
1993 1 2 1 1 105 ALA H 2rs7_ambr001 105 ALA H 1 1
1994 1 1 1 1 104 GLU HB3 2rs7_ambr001 104 GLU HB3 1 1
1994 1 2 1 1 105 ALA H 2rs7_ambr001 105 ALA H 1 1
1995 1 1 1 1 104 GLU QG 2rs7_ambr001 104 GLU HG2 1 1
1995 1 2 1 1 105 ALA H 2rs7_ambr001 105 GLU H 1 1
1996 1 1 1 1 104 GLU QG 2rs7_ambr001 104 GLU HG2 1 1
1996 1 2 1 1 105 ALA MB 2rs7_ambr001 105 GLU HB1 1 1
1997 1 1 1 1 104 GLU QG 2rs7_ambr001 104 GLU HG2 1 1
1997 1 2 1 1 106 TYR HA 2rs7_ambr001 106 GLU HA 1 1
1998 1 1 1 1 105 ALA H 2rs7_ambr001 105 ALA H 1 1
1998 1 2 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
1999 1 1 1 1 105 ALA HA 2rs7_ambr001 105 ALA HA 1 1
1999 1 2 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
2000 1 1 1 1 105 ALA HA 2rs7_ambr001 105 ALA HA 1 1
2000 1 2 1 1 106 TYR HA 2rs7_ambr001 106 TYR HA 1 1
2001 1 1 1 1 105 ALA HA 2rs7_ambr001 105 ALA HA 1 1
2001 1 2 1 1 106 TYR HB2 2rs7_ambr001 106 TYR HB2 1 1
2002 1 1 1 1 105 ALA HA 2rs7_ambr001 105 ALA HA 1 1
2002 1 2 1 1 106 TYR HB3 2rs7_ambr001 106 TYR HB3 1 1
2003 1 1 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
2003 1 2 1 1 106 TYR H 2rs7_ambr001 106 ALA H 1 1
2004 1 1 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
2004 1 2 1 1 106 TYR HA 2rs7_ambr001 106 ALA HA 1 1
2005 1 1 1 1 105 ALA MB 2rs7_ambr001 105 ALA HB1 1 1
2005 1 2 1 1 106 TYR HB2 2rs7_ambr001 106 ALA HB2 1 1
2006 1 1 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
2006 1 2 1 1 106 TYR HB2 2rs7_ambr001 106 TYR HB2 1 1
2007 1 1 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
2007 1 2 1 1 106 TYR HB3 2rs7_ambr001 106 TYR HB3 1 1
2008 1 1 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
2008 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2009 1 1 1 1 106 TYR H 2rs7_ambr001 106 TYR H 1 1
2009 1 2 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
2010 1 1 1 1 106 TYR HA 2rs7_ambr001 106 TYR HA 1 1
2010 1 2 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2011 1 1 1 1 106 TYR HA 2rs7_ambr001 106 TYR HA 1 1
2011 1 2 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
2012 1 1 1 1 106 TYR HA 2rs7_ambr001 106 TYR HA 1 1
2012 1 2 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
2013 1 1 1 1 106 TYR HA 2rs7_ambr001 106 TYR HA 1 1
2013 1 2 1 1 107 SER HA 2rs7_ambr001 107 SER HA 1 1
2014 1 1 1 1 106 TYR HB2 2rs7_ambr001 106 TYR HB2 1 1
2014 1 2 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
2015 1 1 1 1 106 TYR HB3 2rs7_ambr001 106 TYR HB3 1 1
2015 1 2 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
2016 1 1 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2016 1 2 1 1 107 SER H 2rs7_ambr001 107 TYR H 1 1
2017 1 1 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2017 1 2 1 1 107 SER HA 2rs7_ambr001 107 TYR HA 1 1
2018 1 1 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2018 1 2 1 1 107 SER HB2 2rs7_ambr001 107 TYR HB2 1 1
2019 1 1 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2019 1 2 1 1 107 SER QB 2rs7_ambr001 107 TYR HB2 1 1
2020 1 1 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2020 1 2 1 1 107 SER HB3 2rs7_ambr001 107 TYR HB3 1 1
2021 1 1 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2021 1 2 1 1 108 SER HA 2rs7_ambr001 108 TYR HA 1 1
2022 1 1 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2022 1 2 1 1 108 SER HB2 2rs7_ambr001 108 TYR HB2 1 1
2023 1 1 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2023 1 2 1 1 108 SER QB 2rs7_ambr001 108 TYR HB2 1 1
2024 1 1 1 1 106 TYR QD 2rs7_ambr001 106 TYR HD1 1 1
2024 1 2 1 1 108 SER HB3 2rs7_ambr001 108 TYR HB3 1 1
2025 1 1 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
2025 1 2 1 1 107 SER H 2rs7_ambr001 107 TYR H 1 1
2026 1 1 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
2026 1 2 1 1 107 SER HB2 2rs7_ambr001 107 TYR HB2 1 1
2027 1 1 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
2027 1 2 1 1 107 SER QB 2rs7_ambr001 107 TYR HB2 1 1
2028 1 1 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
2028 1 2 1 1 107 SER HB3 2rs7_ambr001 107 TYR HB3 1 1
2029 1 1 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
2029 1 2 1 1 108 SER HA 2rs7_ambr001 108 TYR HA 1 1
2030 1 1 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
2030 1 2 1 1 108 SER HB2 2rs7_ambr001 108 TYR HB2 1 1
2031 1 1 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
2031 1 2 1 1 108 SER QB 2rs7_ambr001 108 TYR HB2 1 1
2032 1 1 1 1 106 TYR QE 2rs7_ambr001 106 TYR HE1 1 1
2032 1 2 1 1 108 SER HB3 2rs7_ambr001 108 TYR HB3 1 1
2033 1 1 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
2033 1 2 1 1 107 SER HB2 2rs7_ambr001 107 SER HB2 1 1
2034 1 1 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
2034 1 2 1 1 107 SER QB 2rs7_ambr001 107 SER HB2 1 1
2035 1 1 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
2035 1 2 1 1 107 SER HB3 2rs7_ambr001 107 SER HB3 1 1
2036 1 1 1 1 107 SER H 2rs7_ambr001 107 SER H 1 1
2036 1 2 1 1 108 SER H 2rs7_ambr001 108 SER H 1 1
2037 1 1 1 1 107 SER QB 2rs7_ambr001 107 SER HB2 1 1
2037 1 2 1 1 108 SER H 2rs7_ambr001 108 SER H 1 1
2038 1 1 1 1 108 SER H 2rs7_ambr001 108 SER H 1 1
2038 1 2 1 1 108 SER HB2 2rs7_ambr001 108 SER HB2 1 1
2039 1 1 1 1 108 SER H 2rs7_ambr001 108 SER H 1 1
2039 1 2 1 1 108 SER QB 2rs7_ambr001 108 SER HB2 1 1
2040 1 1 1 1 108 SER H 2rs7_ambr001 108 SER H 1 1
2040 1 2 1 1 108 SER HB3 2rs7_ambr001 108 SER HB3 1 1
2041 1 1 1 1 108 SER HA 2rs7_ambr001 108 SER HA 1 1
2041 1 2 1 1 109 GLY H 2rs7_ambr001 109 GLY H 1 1
2042 1 1 1 1 108 SER QB 2rs7_ambr001 108 SER HB2 1 1
2042 1 2 1 1 109 GLY H 2rs7_ambr001 109 SER H 1 1
2043 1 1 1 1 109 GLY H 2rs7_ambr001 109 GLY H 1 1
2043 1 2 1 1 110 PRO QD 2rs7_ambr001 110 PRO HD2 1 1
2044 1 1 1 1 109 GLY HA2 2rs7_ambr001 109 GLY HA2 1 1
2044 1 2 1 1 110 PRO QD 2rs7_ambr001 110 PRO HD2 1 1
2045 1 1 1 1 109 GLY HA3 2rs7_ambr001 109 GLY HA3 1 1
2045 1 2 1 1 110 PRO QD 2rs7_ambr001 110 PRO HD2 1 1
2046 1 1 1 1 110 PRO HA 2rs7_ambr001 110 PRO HA 1 1
2046 1 2 1 1 111 SER H 2rs7_ambr001 111 SER H 1 1
2047 1 1 1 1 110 PRO QB 2rs7_ambr001 110 PRO HB2 1 1
2047 1 2 1 1 111 SER H 2rs7_ambr001 111 PRO H 1 1
2048 1 1 1 1 111 SER QB 2rs7_ambr001 111 SER HB2 1 1
2048 1 2 1 1 112 SER H 2rs7_ambr001 112 SER H 1 1
2049 1 1 1 1 112 SER H 2rs7_ambr001 112 SER H 1 1
2049 1 2 1 1 113 GLY H 2rs7_ambr001 113 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.37 1.8 3.87 1 1
2 1 . . . . . 6.17 1.8 6.67 1 1
3 1 . . . . . 5.5 1.8 6.0 1 1
4 1 . . . . . 3.4 1.8 3.9 1 1
5 1 . . . . . 3.51 1.8 4.01 1 1
6 1 . . . . . 3.51 1.8 4.01 1 1
7 1 . . . . . 3.74 1.8 4.24 1 1
8 1 . . . . . 4.14 1.8 4.64 1 1
9 1 . . . . . 2.91 1.8 3.41 1 1
10 1 . . . . . 3.79 1.8 4.29 1 1
11 1 . . . . . 5.33 1.8 5.83 1 1
12 1 . . . . . 3.88 1.8 4.38 1 1
13 1 . . . . . 3.46 1.8 3.96 1 1
14 1 . . . . . 3.88 1.8 4.38 1 1
15 1 . . . . . 4.5 1.8 5.0 1 1
16 1 . . . . . 4.3 1.8 4.8 1 1
17 1 . . . . . 3.57 1.8 4.07 1 1
18 1 . . . . . 2.81 1.8 3.31 1 1
19 1 . . . . . 4.58 1.8 5.08 1 1
20 1 . . . . . 4.64 1.8 5.14 1 1
21 1 . . . . . 4.64 1.8 5.14 1 1
22 1 . . . . . 4.42 1.8 4.92 1 1
23 1 . . . . . 4.83 1.8 5.33 1 1
24 1 . . . . . 3.8 1.8 4.3 1 1
25 1 . . . . . 3.39 1.8 3.89 1 1
26 1 . . . . . 3.8 1.8 4.3 1 1
27 1 . . . . . 3.04 1.8 3.54 1 1
28 1 . . . . . 4.65 1.8 5.15 1 1
29 1 . . . . . 4.78 1.8 5.28 1 1
30 1 . . . . . 4.78 1.8 5.28 1 1
31 1 . . . . . 3.37 1.8 3.87 1 1
32 1 . . . . . 4.83 1.8 5.33 1 1
33 1 . . . . . 2.69 1.8 3.19 1 1
34 1 . . . . . 4.51 1.8 5.01 1 1
35 1 . . . . . 5.15 1.8 5.65 1 1
36 1 . . . . . 3.32 1.8 3.82 1 1
37 1 . . . . . 6.48 1.8 6.98 1 1
38 1 . . . . . 2.76 1.8 3.26 1 1
39 1 . . . . . 5.53 1.8 6.03 1 1
40 1 . . . . . 4.19 1.8 4.69 1 1
41 1 . . . . . 4.49 1.8 4.99 1 1
42 1 . . . . . 4.49 1.8 4.99 1 1
43 1 . . . . . 2.96 1.8 3.46 1 1
44 1 . . . . . 3.98 1.8 4.48 1 1
45 1 . . . . . 4.71 1.8 5.21 1 1
46 1 . . . . . 2.78 1.8 3.28 1 1
47 1 . . . . . 5.37 1.8 5.87 1 1
48 1 . . . . . 4.36 1.8 4.86 1 1
49 1 . . . . . 4.53 1.8 5.03 1 1
50 1 . . . . . 3.76 1.8 4.26 1 1
51 1 . . . . . 3.58 1.8 4.08 1 1
52 1 . . . . . 3.76 1.8 4.26 1 1
53 1 . . . . . 6.45 1.8 6.95 1 1
54 1 . . . . . 6.73 1.8 7.23 1 1
55 1 . . . . . 5.99 1.8 6.49 1 1
56 1 . . . . . 4.91 1.8 5.41 1 1
57 1 . . . . . 3.99 1.8 4.49 1 1
58 1 . . . . . 3.99 1.8 4.49 1 1
59 1 . . . . . 5.55 1.8 6.05 1 1
60 1 . . . . . 4.91 1.8 5.41 1 1
61 1 . . . . . 5.55 1.8 6.05 1 1
62 1 . . . . . 5.76 1.8 6.26 1 1
63 1 . . . . . 4.3 1.8 4.8 1 1
64 1 . . . . . 3.6 1.8 4.1 1 1
65 1 . . . . . 4.3 1.8 4.8 1 1
66 1 . . . . . 3.72 1.8 4.22 1 1
67 1 . . . . . 4.03 1.8 4.53 1 1
68 1 . . . . . 4.39 1.8 4.89 1 1
69 1 . . . . . 4.39 1.8 4.89 1 1
70 1 . . . . . 5.51 1.8 6.01 1 1
71 1 . . . . . 6.03 1.8 6.53 1 1
72 1 . . . . . 6.03 1.8 6.53 1 1
73 1 . . . . . 3.8 1.8 4.3 1 1
74 1 . . . . . 3.54 1.8 4.04 1 1
75 1 . . . . . 3.8 1.8 4.3 1 1
76 1 . . . . . 4.36 1.8 4.86 1 1
77 1 . . . . . 4.18 1.8 4.68 1 1
78 1 . . . . . 4.36 1.8 4.86 1 1
79 1 . . . . . 3.26 1.8 3.76 1 1
80 1 . . . . . 5.34 1.8 5.84 1 1
81 1 . . . . . 5.28 1.8 5.78 1 1
82 1 . . . . . 5.99 1.8 6.49 1 1
83 1 . . . . . 5.9 1.8 6.4 1 1
84 1 . . . . . 5.81 1.8 6.31 1 1
85 1 . . . . . 4.43 1.8 4.93 1 1
86 1 . . . . . 4.54 1.8 5.04 1 1
87 1 . . . . . 4.11 1.8 4.61 1 1
88 1 . . . . . 4.5 1.8 5.0 1 1
89 1 . . . . . 3.9 1.8 4.4 1 1
90 1 . . . . . 4.47 1.8 4.97 1 1
91 1 . . . . . 5.66 1.8 6.16 1 1
92 1 . . . . . 5.79 1.8 6.29 1 1
93 1 . . . . . 3.72 1.8 4.22 1 1
94 1 . . . . . 3.97 1.8 4.47 1 1
95 1 . . . . . 3.79 1.8 4.29 1 1
96 1 . . . . . 3.49 1.8 3.99 1 1
97 1 . . . . . 3.79 1.8 4.29 1 1
98 1 . . . . . 4.84 1.8 5.34 1 1
99 1 . . . . . 4.84 1.8 5.34 1 1
100 1 . . . . . 4.05 1.8 4.55 1 1
101 1 . . . . . 3.39 1.8 3.89 1 1
102 1 . . . . . 5.99 1.8 6.49 1 1
103 1 . . . . . 4.51 1.8 5.01 1 1
104 1 . . . . . 4.63 1.8 5.13 1 1
105 1 . . . . . 3.63 1.8 4.13 1 1
106 1 . . . . . 3.86 1.8 4.36 1 1
107 1 . . . . . 5.93 1.8 6.43 1 1
108 1 . . . . . 4.38 1.8 4.88 1 1
109 1 . . . . . 4.62 1.8 5.12 1 1
110 1 . . . . . 4.5 1.8 5.0 1 1
111 1 . . . . . 4.62 1.8 5.12 1 1
112 1 . . . . . 4.5 1.8 5.0 1 1
113 1 . . . . . 6.62 1.8 7.12 1 1
114 1 . . . . . 4.5 1.8 5.0 1 1
115 1 . . . . . 3.99 1.8 4.49 1 1
116 1 . . . . . 5.68 1.8 6.18 1 1
117 1 . . . . . 4.06 1.8 4.56 1 1
118 1 . . . . . 5.32 1.8 5.82 1 1
119 1 . . . . . 4.24 1.8 4.74 1 1
120 1 . . . . . 4.38 1.8 4.88 1 1
121 1 . . . . . 5.85 1.8 6.35 1 1
122 1 . . . . . 4.37 1.8 4.87 1 1
123 1 . . . . . 4.46 1.8 4.96 1 1
124 1 . . . . . 5.5 1.8 6.0 1 1
125 1 . . . . . 4.34 1.8 4.84 1 1
126 1 . . . . . 4.73 1.8 5.23 1 1
127 1 . . . . . 4.37 1.8 4.87 1 1
128 1 . . . . . 4.46 1.8 4.96 1 1
129 1 . . . . . 5.5 1.8 6.0 1 1
130 1 . . . . . 4.34 1.8 4.84 1 1
131 1 . . . . . 4.73 1.8 5.23 1 1
132 1 . . . . . 4.14 1.8 4.64 1 1
133 1 . . . . . 3.39 1.8 3.89 1 1
134 1 . . . . . 4.89 1.8 5.39 1 1
135 1 . . . . . 5.26 1.8 5.76 1 1
136 1 . . . . . 4.03 1.8 4.53 1 1
137 1 . . . . . 6.61 1.8 7.11 1 1
138 1 . . . . . 5.64 1.8 6.14 1 1
139 1 . . . . . 4.15 1.8 4.65 1 1
140 1 . . . . . 4.23 1.8 4.73 1 1
141 1 . . . . . 3.85 1.8 4.35 1 1
142 1 . . . . . 4.55 1.8 5.05 1 1
143 1 . . . . . 5.34 1.8 5.84 1 1
144 1 . . . . . 4.85 1.8 5.35 1 1
145 1 . . . . . 5.3 1.8 5.8 1 1
146 1 . . . . . 4.44 1.8 4.94 1 1
147 1 . . . . . 3.99 1.8 4.49 1 1
148 1 . . . . . 4.22 1.8 4.72 1 1
149 1 . . . . . 5.69 1.8 6.19 1 1
150 1 . . . . . 5.5 1.8 6.0 1 1
151 1 . . . . . 100.0 2.8 100.5 1 1
152 1 . . . . . 3.65 1.8 4.15 1 1
153 1 . . . . . 3.45 1.8 3.95 1 1
154 1 . . . . . 3.65 1.8 4.15 1 1
155 1 . . . . . 5.27 1.8 5.77 1 1
156 1 . . . . . 4.43 1.8 4.93 1 1
157 1 . . . . . 5.99 1.8 6.49 1 1
158 1 . . . . . 4.9 1.8 5.4 1 1
159 1 . . . . . 4.97 1.8 5.47 1 1
160 1 . . . . . 5.45 1.8 5.95 1 1
161 1 . . . . . 5.24 1.8 5.74 1 1
162 1 . . . . . 5.07 1.8 5.57 1 1
163 1 . . . . . 5.2 1.8 5.7 1 1
164 1 . . . . . 5.2 1.8 5.7 1 1
165 1 . . . . . 7.04 1.8 7.54 1 1
166 1 . . . . . 4.91 1.8 5.41 1 1
167 1 . . . . . 4.87 1.8 5.37 1 1
168 1 . . . . . 5.92 1.8 6.42 1 1
169 1 . . . . . 4.47 1.8 4.97 1 1
170 1 . . . . . 5.8 1.8 6.3 1 1
171 1 . . . . . 5.02 1.8 5.52 1 1
172 1 . . . . . 5.32 1.8 5.82 1 1
173 1 . . . . . 4.33 1.8 4.83 1 1
174 1 . . . . . 4.91 1.8 5.41 1 1
175 1 . . . . . 4.82 1.8 5.32 1 1
176 1 . . . . . 5.68 1.8 6.18 1 1
177 1 . . . . . 6.22 1.8 6.72 1 1
178 1 . . . . . 3.43 1.8 3.93 1 1
179 1 . . . . . 5.25 1.8 5.75 1 1
180 1 . . . . . 4.06 1.8 4.56 1 1
181 1 . . . . . 4.06 1.8 4.56 1 1
182 1 . . . . . 4.22 1.8 4.72 1 1
183 1 . . . . . 4.15 1.8 4.65 1 1
184 1 . . . . . 4.22 1.8 4.72 1 1
185 1 . . . . . 5.81 1.8 6.31 1 1
186 1 . . . . . 4.8 1.8 5.3 1 1
187 1 . . . . . 3.68 1.8 4.18 1 1
188 1 . . . . . 4.78 1.8 5.28 1 1
189 1 . . . . . 5.17 1.8 5.67 1 1
190 1 . . . . . 4.93 1.8 5.43 1 1
191 1 . . . . . 5.17 1.8 5.67 1 1
192 1 . . . . . 5.76 1.8 6.26 1 1
193 1 . . . . . 6.65 1.8 7.15 1 1
194 1 . . . . . 4.59 1.8 5.09 1 1
195 1 . . . . . 5.81 1.8 6.31 1 1
196 1 . . . . . 4.93 1.8 5.43 1 1
197 1 . . . . . 4.59 1.8 5.09 1 1
198 1 . . . . . 6.17 1.8 6.67 1 1
199 1 . . . . . 4.76 1.8 5.26 1 1
200 1 . . . . . 4.52 1.8 5.02 1 1
201 1 . . . . . 4.37 1.8 4.87 1 1
202 1 . . . . . 4.52 1.8 5.02 1 1
203 1 . . . . . 4.68 1.8 5.18 1 1
204 1 . . . . . 4.6 1.8 5.1 1 1
205 1 . . . . . 5.5 1.8 6.0 1 1
206 1 . . . . . 5.39 1.8 5.89 1 1
207 1 . . . . . 4.87 1.8 5.37 1 1
208 1 . . . . . 4.99 1.8 5.49 1 1
209 1 . . . . . 4.29 1.8 4.79 1 1
210 1 . . . . . 6.17 1.8 6.67 1 1
211 1 . . . . . 5.98 1.8 6.48 1 1
212 1 . . . . . 4.64 1.8 5.14 1 1
213 1 . . . . . 5.14 1.8 5.64 1 1
214 1 . . . . . 5.99 1.8 6.49 1 1
215 1 . . . . . 4.77 1.8 5.27 1 1
216 1 . . . . . 5.14 1.8 5.64 1 1
217 1 . . . . . 4.98 1.8 5.48 1 1
218 1 . . . . . 4.44 1.8 4.94 1 1
219 1 . . . . . 4.89 1.8 5.39 1 1
220 1 . . . . . 4.52 1.8 5.02 1 1
221 1 . . . . . 5.02 1.8 5.52 1 1
222 1 . . . . . 5.02 1.8 5.52 1 1
223 1 . . . . . 4.63 1.8 5.13 1 1
224 1 . . . . . 4.42 1.8 4.92 1 1
225 1 . . . . . 4.63 1.8 5.13 1 1
226 1 . . . . . 4.38 1.8 4.88 1 1
227 1 . . . . . 4.1 1.8 4.6 1 1
228 1 . . . . . 4.1 1.8 4.6 1 1
229 1 . . . . . 5.38 1.8 5.88 1 1
230 1 . . . . . 5.39 1.8 5.89 1 1
231 1 . . . . . 4.58 1.8 5.08 1 1
232 1 . . . . . 5.25 1.8 5.75 1 1
233 1 . . . . . 4.3 1.8 4.8 1 1
234 1 . . . . . 5.04 1.8 5.54 1 1
235 1 . . . . . 4.11 1.8 4.61 1 1
236 1 . . . . . 5.43 1.8 5.93 1 1
237 1 . . . . . 5.3 1.8 5.8 1 1
238 1 . . . . . 5.1 1.8 5.6 1 1
239 1 . . . . . 4.2 1.8 4.7 1 1
240 1 . . . . . 5.66 1.8 6.16 1 1
241 1 . . . . . 6.01 1.8 6.51 1 1
242 1 . . . . . 3.47 1.8 3.97 1 1
243 1 . . . . . 5.5 1.8 6.0 1 1
244 1 . . . . . 5.18 1.8 5.68 1 1
245 1 . . . . . 4.6 1.8 5.1 1 1
246 1 . . . . . 4.37 1.8 4.87 1 1
247 1 . . . . . 4.6 1.8 5.1 1 1
248 1 . . . . . 3.6 1.8 4.1 1 1
249 1 . . . . . 4.17 1.8 4.67 1 1
250 1 . . . . . 5.5 1.8 6.0 1 1
251 1 . . . . . 3.53 1.8 4.03 1 1
252 1 . . . . . 5.36 1.8 5.86 1 1
253 1 . . . . . 4.76 1.8 5.26 1 1
254 1 . . . . . 5.34 1.8 5.84 1 1
255 1 . . . . . 5.58 1.8 6.08 1 1
256 1 . . . . . 7.2 1.8 7.7 1 1
257 1 . . . . . 7.08 1.8 7.58 1 1
258 1 . . . . . 3.33 1.8 3.83 1 1
259 1 . . . . . 3.76 1.8 4.26 1 1
260 1 . . . . . 5.13 1.8 5.63 1 1
261 1 . . . . . 4.77 1.8 5.27 1 1
262 1 . . . . . 5.13 1.8 5.63 1 1
263 1 . . . . . 3.67 1.8 4.17 1 1
264 1 . . . . . 3.61 1.8 4.11 1 1
265 1 . . . . . 5.0 1.8 5.5 1 1
266 1 . . . . . 5.32 1.8 5.82 1 1
267 1 . . . . . 5.08 1.8 5.58 1 1
268 1 . . . . . 5.32 1.8 5.82 1 1
269 1 . . . . . 3.81 1.8 4.31 1 1
270 1 . . . . . 3.73 1.8 4.23 1 1
271 1 . . . . . 5.0 1.8 5.5 1 1
272 1 . . . . . 4.6 1.8 5.1 1 1
273 1 . . . . . 4.67 1.8 5.17 1 1
274 1 . . . . . 4.95 1.8 5.45 1 1
275 1 . . . . . 4.35 1.8 4.85 1 1
276 1 . . . . . 4.95 1.8 5.45 1 1
277 1 . . . . . 5.35 1.8 5.85 1 1
278 1 . . . . . 3.5 1.8 4.0 1 1
279 1 . . . . . 5.15 1.8 5.65 1 1
280 1 . . . . . 3.91 1.8 4.41 1 1
281 1 . . . . . 5.71 1.8 6.21 1 1
282 1 . . . . . 4.87 1.8 5.37 1 1
283 1 . . . . . 4.79 1.8 5.29 1 1
284 1 . . . . . 4.87 1.8 5.37 1 1
285 1 . . . . . 4.22 1.8 4.72 1 1
286 1 . . . . . 5.5 1.8 6.0 1 1
287 1 . . . . . 6.05 1.8 6.55 1 1
288 1 . . . . . 5.7 1.8 6.2 1 1
289 1 . . . . . 5.07 1.8 5.57 1 1
290 1 . . . . . 4.65 1.8 5.15 1 1
291 1 . . . . . 6.05 1.8 6.55 1 1
292 1 . . . . . 4.91 1.8 5.41 1 1
293 1 . . . . . 6.31 1.8 6.81 1 1
294 1 . . . . . 5.12 1.8 5.62 1 1
295 1 . . . . . 4.04 1.8 4.54 1 1
296 1 . . . . . 6.14 1.8 6.64 1 1
297 1 . . . . . 7.31 1.8 7.81 1 1
298 1 . . . . . 7.32 1.8 7.82 1 1
299 1 . . . . . 6.21 1.8 6.71 1 1
300 1 . . . . . 5.03 1.8 5.53 1 1
301 1 . . . . . 4.48 1.8 4.98 1 1
302 1 . . . . . 3.34 1.8 3.84 1 1
303 1 . . . . . 3.99 1.8 4.49 1 1
304 1 . . . . . 3.91 1.8 4.41 1 1
305 1 . . . . . 3.99 1.8 4.49 1 1
306 1 . . . . . 2.88 1.8 3.38 1 1
307 1 . . . . . 3.59 1.8 4.09 1 1
308 1 . . . . . 3.43 1.8 3.93 1 1
309 1 . . . . . 3.59 1.8 4.09 1 1
310 1 . . . . . 4.28 1.8 4.78 1 1
311 1 . . . . . 3.95 1.8 4.45 1 1
312 1 . . . . . 5.68 1.8 6.18 1 1
313 1 . . . . . 6.19 1.8 6.69 1 1
314 1 . . . . . 5.48 1.8 5.98 1 1
315 1 . . . . . 5.02 1.8 5.52 1 1
316 1 . . . . . 3.92 1.8 4.42 1 1
317 1 . . . . . 3.92 1.8 4.42 1 1
318 1 . . . . . 5.38 1.8 5.88 1 1
319 1 . . . . . 2.92 1.8 3.42 1 1
320 1 . . . . . 5.3 1.8 5.8 1 1
321 1 . . . . . 4.8 1.8 5.3 1 1
322 1 . . . . . 6.17 1.8 6.67 1 1
323 1 . . . . . 4.25 1.8 4.75 1 1
324 1 . . . . . 4.8 1.8 5.3 1 1
325 1 . . . . . 5.88 1.8 6.38 1 1
326 1 . . . . . 5.2 1.8 5.7 1 1
327 1 . . . . . 6.71 1.8 7.21 1 1
328 1 . . . . . 5.05 1.8 5.55 1 1
329 1 . . . . . 4.78 1.8 5.28 1 1
330 1 . . . . . 4.63 1.8 5.13 1 1
331 1 . . . . . 5.32 1.8 5.82 1 1
332 1 . . . . . 4.63 1.8 5.13 1 1
333 1 . . . . . 5.32 1.8 5.82 1 1
334 1 . . . . . 5.58 1.8 6.08 1 1
335 1 . . . . . 4.87 1.8 5.37 1 1
336 1 . . . . . 4.87 1.8 5.37 1 1
337 1 . . . . . 3.48 1.8 3.98 1 1
338 1 . . . . . 3.56 1.8 4.06 1 1
339 1 . . . . . 5.09 1.8 5.59 1 1
340 1 . . . . . 5.8 1.8 6.3 1 1
341 1 . . . . . 5.85 1.8 6.35 1 1
342 1 . . . . . 5.86 1.8 6.36 1 1
343 1 . . . . . 3.99 1.8 4.49 1 1
344 1 . . . . . 4.51 1.8 5.01 1 1
345 1 . . . . . 4.51 1.8 5.01 1 1
346 1 . . . . . 5.32 1.8 5.82 1 1
347 1 . . . . . 4.67 1.8 5.17 1 1
348 1 . . . . . 5.86 1.8 6.36 1 1
349 1 . . . . . 4.47 1.8 4.97 1 1
350 1 . . . . . 4.37 1.8 4.87 1 1
351 1 . . . . . 3.78 1.8 4.28 1 1
352 1 . . . . . 5.25 1.8 5.75 1 1
353 1 . . . . . 4.72 1.8 5.22 1 1
354 1 . . . . . 3.57 1.8 4.07 1 1
355 1 . . . . . 5.45 1.8 5.95 1 1
356 1 . . . . . 5.94 1.8 6.44 1 1
357 1 . . . . . 4.71 1.8 5.21 1 1
358 1 . . . . . 5.94 1.8 6.44 1 1
359 1 . . . . . 5.09 1.8 5.59 1 1
360 1 . . . . . 4.4 1.8 4.9 1 1
361 1 . . . . . 4.57 1.8 5.07 1 1
362 1 . . . . . 4.18 1.8 4.68 1 1
363 1 . . . . . 5.81 1.8 6.31 1 1
364 1 . . . . . 3.04 1.8 3.54 1 1
365 1 . . . . . 3.39 1.8 3.89 1 1
366 1 . . . . . 5.5 1.8 6.0 1 1
367 1 . . . . . 5.5 1.8 6.0 1 1
368 1 . . . . . 4.87 1.8 5.37 1 1
369 1 . . . . . 3.36 1.8 3.86 1 1
370 1 . . . . . 4.82 1.8 5.32 1 1
371 1 . . . . . 4.61 1.8 5.11 1 1
372 1 . . . . . 4.24 1.8 4.74 1 1
373 1 . . . . . 4.61 1.8 5.11 1 1
374 1 . . . . . 5.0 1.8 5.5 1 1
375 1 . . . . . 4.28 1.8 4.78 1 1
376 1 . . . . . 4.12 1.8 4.62 1 1
377 1 . . . . . 4.25 1.8 4.75 1 1
378 1 . . . . . 4.92 1.8 5.42 1 1
379 1 . . . . . 4.62 1.8 5.12 1 1
380 1 . . . . . 3.45 1.8 3.95 1 1
381 1 . . . . . 5.21 1.8 5.71 1 1
382 1 . . . . . 3.88 1.8 4.38 1 1
383 1 . . . . . 4.16 1.8 4.66 1 1
384 1 . . . . . 4.6 1.8 5.1 1 1
385 1 . . . . . 3.41 1.8 3.91 1 1
386 1 . . . . . 6.46 1.8 6.96 1 1
387 1 . . . . . 5.13 1.8 5.63 1 1
388 1 . . . . . 5.05 1.8 5.55 1 1
389 1 . . . . . 5.12 1.8 5.62 1 1
390 1 . . . . . 5.81 1.8 6.31 1 1
391 1 . . . . . 5.5 1.8 6.0 1 1
392 1 . . . . . 6.59 1.8 7.09 1 1
393 1 . . . . . 5.5 1.8 6.0 1 1
394 1 . . . . . 6.59 1.8 7.09 1 1
395 1 . . . . . 4.91 1.8 5.41 1 1
396 1 . . . . . 4.38 1.8 4.88 1 1
397 1 . . . . . 5.72 1.8 6.22 1 1
398 1 . . . . . 5.14 1.8 5.64 1 1
399 1 . . . . . 4.64 1.8 5.14 1 1
400 1 . . . . . 5.14 1.8 5.64 1 1
401 1 . . . . . 4.64 1.8 5.14 1 1
402 1 . . . . . 6.13 1.8 6.63 1 1
403 1 . . . . . 5.12 1.8 5.62 1 1
404 1 . . . . . 3.18 1.8 3.68 1 1
405 1 . . . . . 3.17 1.8 3.67 1 1
406 1 . . . . . 6.02 1.8 6.52 1 1
407 1 . . . . . 3.78 1.8 4.28 1 1
408 1 . . . . . 3.74 1.8 4.24 1 1
409 1 . . . . . 3.78 1.8 4.28 1 1
410 1 . . . . . 5.77 1.8 6.27 1 1
411 1 . . . . . 5.84 1.8 6.34 1 1
412 1 . . . . . 5.65 1.8 6.15 1 1
413 1 . . . . . 5.84 1.8 6.34 1 1
414 1 . . . . . 3.47 1.8 3.97 1 1
415 1 . . . . . 3.47 1.8 3.97 1 1
416 1 . . . . . 5.72 1.8 6.22 1 1
417 1 . . . . . 4.79 1.8 5.29 1 1
418 1 . . . . . 3.42 1.8 3.92 1 1
419 1 . . . . . 4.93 1.8 5.43 1 1
420 1 . . . . . 5.5 1.8 6.0 1 1
421 1 . . . . . 5.07 1.8 5.57 1 1
422 1 . . . . . 5.73 1.8 6.23 1 1
423 1 . . . . . 3.99 1.8 4.49 1 1
424 1 . . . . . 3.86 1.8 4.36 1 1
425 1 . . . . . 3.99 1.8 4.49 1 1
426 1 . . . . . 4.06 1.8 4.56 1 1
427 1 . . . . . 4.07 1.8 4.57 1 1
428 1 . . . . . 4.38 1.8 4.88 1 1
429 1 . . . . . 4.77 1.8 5.27 1 1
430 1 . . . . . 4.77 1.8 5.27 1 1
431 1 . . . . . 4.1 1.8 4.6 1 1
432 1 . . . . . 5.93 1.8 6.43 1 1
433 1 . . . . . 4.3 1.8 4.8 1 1
434 1 . . . . . 6.11 1.8 6.61 1 1
435 1 . . . . . 6.21 1.8 6.71 1 1
436 1 . . . . . 4.3 1.8 4.8 1 1
437 1 . . . . . 6.11 1.8 6.61 1 1
438 1 . . . . . 6.21 1.8 6.71 1 1
439 1 . . . . . 5.05 1.8 5.55 1 1
440 1 . . . . . 5.04 1.8 5.54 1 1
441 1 . . . . . 5.99 1.8 6.49 1 1
442 1 . . . . . 4.95 1.8 5.45 1 1
443 1 . . . . . 5.34 1.8 5.84 1 1
444 1 . . . . . 4.8 1.8 5.3 1 1
445 1 . . . . . 4.94 1.8 5.44 1 1
446 1 . . . . . 5.39 1.8 5.89 1 1
447 1 . . . . . 3.52 1.8 4.02 1 1
448 1 . . . . . 3.48 1.8 3.98 1 1
449 1 . . . . . 4.6 1.8 5.1 1 1
450 1 . . . . . 5.27 1.8 5.77 1 1
451 1 . . . . . 3.4 1.8 3.9 1 1
452 1 . . . . . 5.28 1.8 5.78 1 1
453 1 . . . . . 5.99 1.8 6.49 1 1
454 1 . . . . . 6.23 1.8 6.73 1 1
455 1 . . . . . 4.12 1.8 4.62 1 1
456 1 . . . . . 3.47 1.8 3.97 1 1
457 1 . . . . . 3.69 1.8 4.19 1 1
458 1 . . . . . 3.98 1.8 4.48 1 1
459 1 . . . . . 4.04 1.8 4.54 1 1
460 1 . . . . . 3.81 1.8 4.31 1 1
461 1 . . . . . 5.12 1.8 5.62 1 1
462 1 . . . . . 4.54 1.8 5.04 1 1
463 1 . . . . . 6.52 1.8 7.02 1 1
464 1 . . . . . 5.72 1.8 6.22 1 1
465 1 . . . . . 3.91 1.8 4.41 1 1
466 1 . . . . . 4.7 1.8 5.2 1 1
467 1 . . . . . 4.83 1.8 5.33 1 1
468 1 . . . . . 6.27 1.8 6.77 1 1
469 1 . . . . . 4.48 1.8 4.98 1 1
470 1 . . . . . 3.57 1.8 4.07 1 1
471 1 . . . . . 5.5 1.8 6.0 1 1
472 1 . . . . . 5.2 1.8 5.7 1 1
473 1 . . . . . 5.63 1.8 6.13 1 1
474 1 . . . . . 5.91 1.8 6.41 1 1
475 1 . . . . . 5.06 1.8 5.56 1 1
476 1 . . . . . 4.48 1.8 4.98 1 1
477 1 . . . . . 5.01 1.8 5.51 1 1
478 1 . . . . . 6.52 1.8 7.02 1 1
479 1 . . . . . 6.54 1.8 7.04 1 1
480 1 . . . . . 5.01 1.8 5.51 1 1
481 1 . . . . . 5.36 1.8 5.86 1 1
482 1 . . . . . 4.31 1.8 4.81 1 1
483 1 . . . . . 6.61 1.8 7.11 1 1
484 1 . . . . . 5.54 1.8 6.04 1 1
485 1 . . . . . 5.48 1.8 5.98 1 1
486 1 . . . . . 5.99 1.8 6.49 1 1
487 1 . . . . . 5.72 1.8 6.22 1 1
488 1 . . . . . 4.52 1.8 5.02 1 1
489 1 . . . . . 4.34 1.8 4.84 1 1
490 1 . . . . . 6.16 1.8 6.66 1 1
491 1 . . . . . 4.59 1.8 5.09 1 1
492 1 . . . . . 4.9 1.8 5.4 1 1
493 1 . . . . . 5.13 1.8 5.63 1 1
494 1 . . . . . 4.47 1.8 4.97 1 1
495 1 . . . . . 5.34 1.8 5.84 1 1
496 1 . . . . . 6.19 1.8 6.69 1 1
497 1 . . . . . 4.76 1.8 5.26 1 1
498 1 . . . . . 4.71 1.8 5.21 1 1
499 1 . . . . . 5.61 1.8 6.11 1 1
500 1 . . . . . 5.63 1.8 6.13 1 1
501 1 . . . . . 3.69 1.8 4.19 1 1
502 1 . . . . . 4.23 1.8 4.73 1 1
503 1 . . . . . 4.79 1.8 5.29 1 1
504 1 . . . . . 4.9 1.8 5.4 1 1
505 1 . . . . . 5.34 1.8 5.84 1 1
506 1 . . . . . 4.46 1.8 4.96 1 1
507 1 . . . . . 5.57 1.8 6.07 1 1
508 1 . . . . . 4.78 1.8 5.28 1 1
509 1 . . . . . 3.32 1.8 3.82 1 1
510 1 . . . . . 3.3 1.8 3.8 1 1
511 1 . . . . . 4.77 1.8 5.27 1 1
512 1 . . . . . 6.17 1.8 6.67 1 1
513 1 . . . . . 3.91 1.8 4.41 1 1
514 1 . . . . . 3.75 1.8 4.25 1 1
515 1 . . . . . 4.92 1.8 5.42 1 1
516 1 . . . . . 4.36 1.8 4.86 1 1
517 1 . . . . . 3.74 1.8 4.24 1 1
518 1 . . . . . 5.21 1.8 5.71 1 1
519 1 . . . . . 3.19 1.8 3.69 1 1
520 1 . . . . . 3.55 1.8 4.05 1 1
521 1 . . . . . 3.87 1.8 4.37 1 1
522 1 . . . . . 3.68 1.8 4.18 1 1
523 1 . . . . . 3.87 1.8 4.37 1 1
524 1 . . . . . 3.64 1.8 4.14 1 1
525 1 . . . . . 3.73 1.8 4.23 1 1
526 1 . . . . . 3.67 1.8 4.17 1 1
527 1 . . . . . 3.73 1.8 4.23 1 1
528 1 . . . . . 4.62 1.8 5.12 1 1
529 1 . . . . . 4.06 1.8 4.56 1 1
530 1 . . . . . 3.92 1.8 4.42 1 1
531 1 . . . . . 5.5 1.8 6.0 1 1
532 1 . . . . . 3.54 1.8 4.04 1 1
533 1 . . . . . 3.54 1.8 4.04 1 1
534 1 . . . . . 4.85 1.8 5.35 1 1
535 1 . . . . . 3.46 1.8 3.96 1 1
536 1 . . . . . 3.97 1.8 4.47 1 1
537 1 . . . . . 5.6 1.8 6.1 1 1
538 1 . . . . . 4.71 1.8 5.21 1 1
539 1 . . . . . 4.27 1.8 4.77 1 1
540 1 . . . . . 4.89 1.8 5.39 1 1
541 1 . . . . . 4.01 1.8 4.51 1 1
542 1 . . . . . 6.03 1.8 6.53 1 1
543 1 . . . . . 6.11 1.8 6.61 1 1
544 1 . . . . . 3.63 1.8 4.13 1 1
545 1 . . . . . 4.41 1.8 4.91 1 1
546 1 . . . . . 5.16 1.8 5.66 1 1
547 1 . . . . . 4.85 1.8 5.35 1 1
548 1 . . . . . 5.96 1.8 6.46 1 1
549 1 . . . . . 5.59 1.8 6.09 1 1
550 1 . . . . . 5.53 1.8 6.03 1 1
551 1 . . . . . 7.4 1.8 7.9 1 1
552 1 . . . . . 6.15 1.8 6.65 1 1
553 1 . . . . . 7.27 1.8 7.77 1 1
554 1 . . . . . 5.47 1.8 5.97 1 1
555 1 . . . . . 6.69 1.8 7.19 1 1
556 1 . . . . . 5.51 1.8 6.01 1 1
557 1 . . . . . 5.54 1.8 6.04 1 1
558 1 . . . . . 5.62 1.8 6.12 1 1
559 1 . . . . . 6.12 1.8 6.62 1 1
560 1 . . . . . 5.15 1.8 5.65 1 1
561 1 . . . . . 5.02 1.8 5.52 1 1
562 1 . . . . . 4.84 1.8 5.34 1 1
563 1 . . . . . 5.02 1.8 5.52 1 1
564 1 . . . . . 4.27 1.8 4.77 1 1
565 1 . . . . . 6.0 1.8 6.5 1 1
566 1 . . . . . 5.35 1.8 5.85 1 1
567 1 . . . . . 5.84 1.8 6.34 1 1
568 1 . . . . . 4.99 1.8 5.49 1 1
569 1 . . . . . 5.45 1.8 5.95 1 1
570 1 . . . . . 5.39 1.8 5.89 1 1
571 1 . . . . . 3.98 1.8 4.48 1 1
572 1 . . . . . 6.47 1.8 6.97 1 1
573 1 . . . . . 3.41 1.8 3.91 1 1
574 1 . . . . . 3.61 1.8 4.11 1 1
575 1 . . . . . 4.47 1.8 4.97 1 1
576 1 . . . . . 5.35 1.8 5.85 1 1
577 1 . . . . . 3.38 1.8 3.88 1 1
578 1 . . . . . 5.99 1.8 6.49 1 1
579 1 . . . . . 5.99 1.8 6.49 1 1
580 1 . . . . . 5.5 1.8 6.0 1 1
581 1 . . . . . 3.63 1.8 4.13 1 1
582 1 . . . . . 4.53 1.8 5.03 1 1
583 1 . . . . . 3.81 1.8 4.31 1 1
584 1 . . . . . 4.51 1.8 5.01 1 1
585 1 . . . . . 3.36 1.8 3.86 1 1
586 1 . . . . . 3.41 1.8 3.91 1 1
587 1 . . . . . 4.68 1.8 5.18 1 1
588 1 . . . . . 5.57 1.8 6.07 1 1
589 1 . . . . . 3.54 1.8 4.04 1 1
590 1 . . . . . 4.77 1.8 5.27 1 1
591 1 . . . . . 5.67 1.8 6.17 1 1
592 1 . . . . . 5.1 1.8 5.6 1 1
593 1 . . . . . 5.5 1.8 6.0 1 1
594 1 . . . . . 5.5 1.8 6.0 1 1
595 1 . . . . . 3.86 1.8 4.36 1 1
596 1 . . . . . 4.87 1.8 5.37 1 1
597 1 . . . . . 4.35 1.8 4.85 1 1
598 1 . . . . . 4.28 1.8 4.78 1 1
599 1 . . . . . 4.54 1.8 5.04 1 1
600 1 . . . . . 4.62 1.8 5.12 1 1
601 1 . . . . . 5.2 1.8 5.7 1 1
602 1 . . . . . 4.94 1.8 5.44 1 1
603 1 . . . . . 4.4 1.8 4.9 1 1
604 1 . . . . . 4.54 1.8 5.04 1 1
605 1 . . . . . 5.99 1.8 6.49 1 1
606 1 . . . . . 5.49 1.8 5.99 1 1
607 1 . . . . . 5.2 1.8 5.7 1 1
608 1 . . . . . 5.1 1.8 5.6 1 1
609 1 . . . . . 5.28 1.8 5.78 1 1
610 1 . . . . . 5.14 1.8 5.64 1 1
611 1 . . . . . 4.99 1.8 5.49 1 1
612 1 . . . . . 3.76 1.8 4.26 1 1
613 1 . . . . . 5.7 1.8 6.2 1 1
614 1 . . . . . 6.17 1.8 6.67 1 1
615 1 . . . . . 4.69 1.8 5.19 1 1
616 1 . . . . . 4.63 1.8 5.13 1 1
617 1 . . . . . 5.3 1.8 5.8 1 1
618 1 . . . . . 3.75 1.8 4.25 1 1
619 1 . . . . . 4.97 1.8 5.47 1 1
620 1 . . . . . 5.5 1.8 6.0 1 1
621 1 . . . . . 4.52 1.8 5.02 1 1
622 1 . . . . . 3.24 1.8 3.74 1 1
623 1 . . . . . 3.82 1.8 4.32 1 1
624 1 . . . . . 3.59 1.8 4.09 1 1
625 1 . . . . . 3.82 1.8 4.32 1 1
626 1 . . . . . 4.73 1.8 5.23 1 1
627 1 . . . . . 5.4 1.8 5.9 1 1
628 1 . . . . . 3.72 1.8 4.22 1 1
629 1 . . . . . 4.12 1.8 4.62 1 1
630 1 . . . . . 6.17 1.8 6.67 1 1
631 1 . . . . . 5.01 1.8 5.51 1 1
632 1 . . . . . 3.68 1.8 4.18 1 1
633 1 . . . . . 5.53 1.8 6.03 1 1
634 1 . . . . . 5.87 1.8 6.37 1 1
635 1 . . . . . 5.87 1.8 6.37 1 1
636 1 . . . . . 2.98 1.8 3.48 1 1
637 1 . . . . . 3.84 1.8 4.34 1 1
638 1 . . . . . 3.85 1.8 4.35 1 1
639 1 . . . . . 3.81 1.8 4.31 1 1
640 1 . . . . . 3.81 1.8 4.31 1 1
641 1 . . . . . 4.82 1.8 5.32 1 1
642 1 . . . . . 3.54 1.8 4.04 1 1
643 1 . . . . . 3.54 1.8 4.04 1 1
644 1 . . . . . 5.16 1.8 5.66 1 1
645 1 . . . . . 4.03 1.8 4.53 1 1
646 1 . . . . . 5.5 1.8 6.0 1 1
647 1 . . . . . 5.99 1.8 6.49 1 1
648 1 . . . . . 5.02 1.8 5.52 1 1
649 1 . . . . . 3.45 1.8 3.95 1 1
650 1 . . . . . 3.71 1.8 4.21 1 1
651 1 . . . . . 4.12 1.8 4.62 1 1
652 1 . . . . . 3.76 1.8 4.26 1 1
653 1 . . . . . 4.12 1.8 4.62 1 1
654 1 . . . . . 3.28 1.8 3.78 1 1
655 1 . . . . . 5.79 1.8 6.29 1 1
656 1 . . . . . 3.86 1.8 4.36 1 1
657 1 . . . . . 3.86 1.8 4.36 1 1
658 1 . . . . . 6.17 1.8 6.67 1 1
659 1 . . . . . 3.97 1.8 4.47 1 1
660 1 . . . . . 3.45 1.8 3.95 1 1
661 1 . . . . . 4.66 1.8 5.16 1 1
662 1 . . . . . 4.59 1.8 5.09 1 1
663 1 . . . . . 4.31 1.8 4.81 1 1
664 1 . . . . . 4.12 1.8 4.62 1 1
665 1 . . . . . 4.35 1.8 4.85 1 1
666 1 . . . . . 5.58 1.8 6.08 1 1
667 1 . . . . . 5.3 1.8 5.8 1 1
668 1 . . . . . 2.87 1.8 3.37 1 1
669 1 . . . . . 4.77 1.8 5.27 1 1
670 1 . . . . . 4.43 1.8 4.93 1 1
671 1 . . . . . 4.77 1.8 5.27 1 1
672 1 . . . . . 3.87 1.8 4.37 1 1
673 1 . . . . . 3.11 1.8 3.61 1 1
674 1 . . . . . 5.38 1.8 5.88 1 1
675 1 . . . . . 5.05 1.8 5.55 1 1
676 1 . . . . . 6.18 1.8 6.68 1 1
677 1 . . . . . 4.89 1.8 5.39 1 1
678 1 . . . . . 4.21 1.8 4.71 1 1
679 1 . . . . . 4.21 1.8 4.71 1 1
680 1 . . . . . 3.57 1.8 4.07 1 1
681 1 . . . . . 3.13 1.8 3.63 1 1
682 1 . . . . . 4.76 1.8 5.26 1 1
683 1 . . . . . 4.5 1.8 5.0 1 1
684 1 . . . . . 5.32 1.8 5.82 1 1
685 1 . . . . . 4.67 1.8 5.17 1 1
686 1 . . . . . 4.67 1.8 5.17 1 1
687 1 . . . . . 5.49 1.8 5.99 1 1
688 1 . . . . . 3.37 1.8 3.87 1 1
689 1 . . . . . 4.56 1.8 5.06 1 1
690 1 . . . . . 4.06 1.8 4.56 1 1
691 1 . . . . . 3.62 1.8 4.12 1 1
692 1 . . . . . 3.66 1.8 4.16 1 1
693 1 . . . . . 3.58 1.8 4.08 1 1
694 1 . . . . . 2.72 1.8 3.22 1 1
695 1 . . . . . 5.53 1.8 6.03 1 1
696 1 . . . . . 5.25 1.8 5.75 1 1
697 1 . . . . . 3.87 1.8 4.37 1 1
698 1 . . . . . 6.14 1.8 6.64 1 1
699 1 . . . . . 5.56 1.8 6.06 1 1
700 1 . . . . . 4.41 1.8 4.91 1 1
701 1 . . . . . 5.2 1.8 5.7 1 1
702 1 . . . . . 4.02 1.8 4.52 1 1
703 1 . . . . . 5.43 1.8 5.93 1 1
704 1 . . . . . 6.11 1.8 6.61 1 1
705 1 . . . . . 5.08 1.8 5.58 1 1
706 1 . . . . . 5.55 1.8 6.05 1 1
707 1 . . . . . 5.15 1.8 5.65 1 1
708 1 . . . . . 5.68 1.8 6.18 1 1
709 1 . . . . . 5.13 1.8 5.63 1 1
710 1 . . . . . 6.0 1.8 6.5 1 1
711 1 . . . . . 7.41 1.8 7.91 1 1
712 1 . . . . . 3.66 1.8 4.16 1 1
713 1 . . . . . 3.51 1.8 4.01 1 1
714 1 . . . . . 3.66 1.8 4.16 1 1
715 1 . . . . . 4.2 1.8 4.7 1 1
716 1 . . . . . 2.69 1.8 3.19 1 1
717 1 . . . . . 4.45 1.8 4.95 1 1
718 1 . . . . . 4.22 1.8 4.72 1 1
719 1 . . . . . 4.52 1.8 5.02 1 1
720 1 . . . . . 5.5 1.8 6.0 1 1
721 1 . . . . . 4.52 1.8 5.02 1 1
722 1 . . . . . 5.5 1.8 6.0 1 1
723 1 . . . . . 5.05 1.8 5.55 1 1
724 1 . . . . . 5.91 1.8 6.41 1 1
725 1 . . . . . 2.77 1.8 3.27 1 1
726 1 . . . . . 5.99 1.8 6.49 1 1
727 1 . . . . . 5.02 1.8 5.52 1 1
728 1 . . . . . 4.44 1.8 4.94 1 1
729 1 . . . . . 5.02 1.8 5.52 1 1
730 1 . . . . . 3.38 1.8 3.88 1 1
731 1 . . . . . 5.09 1.8 5.59 1 1
732 1 . . . . . 3.92 1.8 4.42 1 1
733 1 . . . . . 4.64 1.8 5.14 1 1
734 1 . . . . . 3.75 1.8 4.25 1 1
735 1 . . . . . 3.46 1.8 3.96 1 1
736 1 . . . . . 3.75 1.8 4.25 1 1
737 1 . . . . . 4.48 1.8 4.98 1 1
738 1 . . . . . 100.0 4.0 100.5 1 1
739 1 . . . . . 3.76 1.8 4.26 1 1
740 1 . . . . . 4.72 1.8 5.22 1 1
741 1 . . . . . 3.91 1.8 4.41 1 1
742 1 . . . . . 3.91 1.8 4.41 1 1
743 1 . . . . . 2.72 1.8 3.22 1 1
744 1 . . . . . 4.65 1.8 5.15 1 1
745 1 . . . . . 3.79 1.8 4.29 1 1
746 1 . . . . . 3.91 1.8 4.41 1 1
747 1 . . . . . 6.13 1.8 6.63 1 1
748 1 . . . . . 4.12 1.8 4.62 1 1
749 1 . . . . . 4.12 1.8 4.62 1 1
750 1 . . . . . 4.53 1.8 5.03 1 1
751 1 . . . . . 100.0 2.8 100.5 1 1
752 1 . . . . . 3.35 1.8 3.85 1 1
753 1 . . . . . 3.68 1.8 4.18 1 1
754 1 . . . . . 3.55 1.8 4.05 1 1
755 1 . . . . . 5.32 1.8 5.82 1 1
756 1 . . . . . 5.08 1.8 5.58 1 1
757 1 . . . . . 4.12 1.8 4.62 1 1
758 1 . . . . . 4.11 1.8 4.61 1 1
759 1 . . . . . 5.32 1.8 5.82 1 1
760 1 . . . . . 3.01 1.8 3.51 1 1
761 1 . . . . . 4.92 1.8 5.42 1 1
762 1 . . . . . 5.79 1.8 6.29 1 1
763 1 . . . . . 4.81 1.8 5.31 1 1
764 1 . . . . . 4.25 1.8 4.75 1 1
765 1 . . . . . 5.06 1.8 5.56 1 1
766 1 . . . . . 3.95 1.8 4.45 1 1
767 1 . . . . . 5.04 1.8 5.54 1 1
768 1 . . . . . 4.5 1.8 5.0 1 1
769 1 . . . . . 4.5 1.8 5.0 1 1
770 1 . . . . . 5.34 1.8 5.84 1 1
771 1 . . . . . 5.26 1.8 5.76 1 1
772 1 . . . . . 5.63 1.8 6.13 1 1
773 1 . . . . . 3.84 1.8 4.34 1 1
774 1 . . . . . 4.49 1.8 4.99 1 1
775 1 . . . . . 4.61 1.8 5.11 1 1
776 1 . . . . . 6.03 1.8 6.53 1 1
777 1 . . . . . 6.36 1.8 6.86 1 1
778 1 . . . . . 4.74 1.8 5.24 1 1
779 1 . . . . . 4.41 1.8 4.91 1 1
780 1 . . . . . 5.93 1.8 6.43 1 1
781 1 . . . . . 4.47 1.8 4.97 1 1
782 1 . . . . . 4.98 1.8 5.48 1 1
783 1 . . . . . 4.48 1.8 4.98 1 1
784 1 . . . . . 6.15 1.8 6.65 1 1
785 1 . . . . . 4.68 1.8 5.18 1 1
786 1 . . . . . 5.2 1.8 5.7 1 1
787 1 . . . . . 5.35 1.8 5.85 1 1
788 1 . . . . . 4.82 1.8 5.32 1 1
789 1 . . . . . 5.12 1.8 5.62 1 1
790 1 . . . . . 5.59 1.8 6.09 1 1
791 1 . . . . . 6.58 1.8 7.08 1 1
792 1 . . . . . 5.53 1.8 6.03 1 1
793 1 . . . . . 4.27 1.8 4.77 1 1
794 1 . . . . . 4.44 1.8 4.94 1 1
795 1 . . . . . 5.49 1.8 5.99 1 1
796 1 . . . . . 5.49 1.8 5.99 1 1
797 1 . . . . . 5.43 1.8 5.93 1 1
798 1 . . . . . 4.93 1.8 5.43 1 1
799 1 . . . . . 4.0 1.8 4.5 1 1
800 1 . . . . . 4.6 1.8 5.1 1 1
801 1 . . . . . 4.32 1.8 4.82 1 1
802 1 . . . . . 5.02 1.8 5.52 1 1
803 1 . . . . . 4.91 1.8 5.41 1 1
804 1 . . . . . 5.9 1.8 6.4 1 1
805 1 . . . . . 3.68 1.8 4.18 1 1
806 1 . . . . . 5.53 1.8 6.03 1 1
807 1 . . . . . 4.89 1.8 5.39 1 1
808 1 . . . . . 4.73 1.8 5.23 1 1
809 1 . . . . . 4.89 1.8 5.39 1 1
810 1 . . . . . 4.73 1.8 5.23 1 1
811 1 . . . . . 3.26 1.8 3.76 1 1
812 1 . . . . . 4.64 1.8 5.14 1 1
813 1 . . . . . 4.93 1.8 5.43 1 1
814 1 . . . . . 5.1 1.8 5.6 1 1
815 1 . . . . . 4.71 1.8 5.21 1 1
816 1 . . . . . 4.71 1.8 5.21 1 1
817 1 . . . . . 4.11 1.8 4.61 1 1
818 1 . . . . . 4.11 1.8 4.61 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 4.84 1.8 5.34 1 1
821 1 . . . . . 5.35 1.8 5.85 1 1
822 1 . . . . . 4.87 1.8 5.37 1 1
823 1 . . . . . 4.47 1.8 4.97 1 1
824 1 . . . . . 4.96 1.8 5.46 1 1
825 1 . . . . . 5.53 1.8 6.03 1 1
826 1 . . . . . 4.4 1.8 4.9 1 1
827 1 . . . . . 4.39 1.8 4.89 1 1
828 1 . . . . . 5.47 1.8 5.97 1 1
829 1 . . . . . 4.51 1.8 5.01 1 1
830 1 . . . . . 3.95 1.8 4.45 1 1
831 1 . . . . . 5.28 1.8 5.78 1 1
832 1 . . . . . 4.03 1.8 4.53 1 1
833 1 . . . . . 5.58 1.8 6.08 1 1
834 1 . . . . . 3.08 1.8 3.58 1 1
835 1 . . . . . 5.19 1.8 5.69 1 1
836 1 . . . . . 4.8 1.8 5.3 1 1
837 1 . . . . . 6.61 1.8 7.11 1 1
838 1 . . . . . 5.97 1.8 6.47 1 1
839 1 . . . . . 6.14 1.8 6.64 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 5.26 1.8 5.76 1 1
842 1 . . . . . 3.5 1.8 4.0 1 1
843 1 . . . . . 5.99 1.8 6.49 1 1
844 1 . . . . . 4.31 1.8 4.81 1 1
845 1 . . . . . 5.04 1.8 5.54 1 1
846 1 . . . . . 6.7 1.8 7.2 1 1
847 1 . . . . . 5.46 1.8 5.96 1 1
848 1 . . . . . 6.16 1.8 6.66 1 1
849 1 . . . . . 5.98 1.8 6.48 1 1
850 1 . . . . . 6.16 1.8 6.66 1 1
851 1 . . . . . 5.22 1.8 5.72 1 1
852 1 . . . . . 5.09 1.8 5.59 1 1
853 1 . . . . . 5.22 1.8 5.72 1 1
854 1 . . . . . 6.19 1.8 6.69 1 1
855 1 . . . . . 6.36 1.8 6.86 1 1
856 1 . . . . . 5.1 1.8 5.6 1 1
857 1 . . . . . 5.48 1.8 5.98 1 1
858 1 . . . . . 4.66 1.8 5.16 1 1
859 1 . . . . . 4.89 1.8 5.39 1 1
860 1 . . . . . 5.98 1.8 6.48 1 1
861 1 . . . . . 4.74 1.8 5.24 1 1
862 1 . . . . . 6.15 1.8 6.65 1 1
863 1 . . . . . 5.9 1.8 6.4 1 1
864 1 . . . . . 5.22 1.8 5.72 1 1
865 1 . . . . . 5.14 1.8 5.64 1 1
866 1 . . . . . 5.22 1.8 5.72 1 1
867 1 . . . . . 5.47 1.8 5.97 1 1
868 1 . . . . . 5.09 1.8 5.59 1 1
869 1 . . . . . 5.47 1.8 5.97 1 1
870 1 . . . . . 5.42 1.8 5.92 1 1
871 1 . . . . . 5.63 1.8 6.13 1 1
872 1 . . . . . 7.27 1.8 7.77 1 1
873 1 . . . . . 5.41 1.8 5.91 1 1
874 1 . . . . . 4.56 1.8 5.06 1 1
875 1 . . . . . 4.34 1.8 4.84 1 1
876 1 . . . . . 5.39 1.8 5.89 1 1
877 1 . . . . . 5.23 1.8 5.73 1 1
878 1 . . . . . 5.39 1.8 5.89 1 1
879 1 . . . . . 5.83 1.8 6.33 1 1
880 1 . . . . . 5.99 1.8 6.49 1 1
881 1 . . . . . 5.72 1.8 6.22 1 1
882 1 . . . . . 5.99 1.8 6.49 1 1
883 1 . . . . . 5.39 1.8 5.89 1 1
884 1 . . . . . 5.1 1.8 5.6 1 1
885 1 . . . . . 5.39 1.8 5.89 1 1
886 1 . . . . . 5.52 1.8 6.02 1 1
887 1 . . . . . 5.11 1.8 5.61 1 1
888 1 . . . . . 4.39 1.8 4.89 1 1
889 1 . . . . . 5.43 1.8 5.93 1 1
890 1 . . . . . 4.27 1.8 4.77 1 1
891 1 . . . . . 3.63 1.8 4.13 1 1
892 1 . . . . . 4.9 1.8 5.4 1 1
893 1 . . . . . 5.66 1.8 6.16 1 1
894 1 . . . . . 3.86 1.8 4.36 1 1
895 1 . . . . . 4.3 1.8 4.8 1 1
896 1 . . . . . 6.61 1.8 7.11 1 1
897 1 . . . . . 5.82 1.8 6.32 1 1
898 1 . . . . . 3.5 1.8 4.0 1 1
899 1 . . . . . 2.91 1.8 3.41 1 1
900 1 . . . . . 4.78 1.8 5.28 1 1
901 1 . . . . . 5.35 1.8 5.85 1 1
902 1 . . . . . 4.48 1.8 4.98 1 1
903 1 . . . . . 5.31 1.8 5.81 1 1
904 1 . . . . . 4.16 1.8 4.66 1 1
905 1 . . . . . 3.2 1.8 3.7 1 1
906 1 . . . . . 4.62 1.8 5.12 1 1
907 1 . . . . . 4.83 1.8 5.33 1 1
908 1 . . . . . 4.55 1.8 5.05 1 1
909 1 . . . . . 3.83 1.8 4.33 1 1
910 1 . . . . . 5.44 1.8 5.94 1 1
911 1 . . . . . 6.16 1.8 6.66 1 1
912 1 . . . . . 6.32 1.8 6.82 1 1
913 1 . . . . . 4.77 1.8 5.27 1 1
914 1 . . . . . 6.24 1.8 6.74 1 1
915 1 . . . . . 4.53 1.8 5.03 1 1
916 1 . . . . . 3.57 1.8 4.07 1 1
917 1 . . . . . 4.68 1.8 5.18 1 1
918 1 . . . . . 4.58 1.8 5.08 1 1
919 1 . . . . . 4.68 1.8 5.18 1 1
920 1 . . . . . 100.0 4.5 100.5 1 1
921 1 . . . . . 4.25 1.8 4.75 1 1
922 1 . . . . . 4.25 1.8 4.75 1 1
923 1 . . . . . 3.21 1.8 3.71 1 1
924 1 . . . . . 5.32 1.8 5.82 1 1
925 1 . . . . . 5.22 1.8 5.72 1 1
926 1 . . . . . 5.32 1.8 5.82 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 5.28 1.8 5.78 1 1
929 1 . . . . . 3.5 1.8 4.0 1 1
930 1 . . . . . 4.36 1.8 4.86 1 1
931 1 . . . . . 7.18 1.8 7.68 1 1
932 1 . . . . . 5.38 1.8 5.88 1 1
933 1 . . . . . 5.29 1.8 5.79 1 1
934 1 . . . . . 5.38 1.8 5.88 1 1
935 1 . . . . . 5.46 1.8 5.96 1 1
936 1 . . . . . 5.8 1.8 6.3 1 1
937 1 . . . . . 4.79 1.8 5.29 1 1
938 1 . . . . . 4.67 1.8 5.17 1 1
939 1 . . . . . 5.72 1.8 6.22 1 1
940 1 . . . . . 6.12 1.8 6.62 1 1
941 1 . . . . . 5.32 1.8 5.82 1 1
942 1 . . . . . 4.79 1.8 5.29 1 1
943 1 . . . . . 4.79 1.8 5.29 1 1
944 1 . . . . . 5.86 1.8 6.36 1 1
945 1 . . . . . 4.29 1.8 4.79 1 1
946 1 . . . . . 4.29 1.8 4.79 1 1
947 1 . . . . . 4.0 1.8 4.5 1 1
948 1 . . . . . 3.66 1.8 4.16 1 1
949 1 . . . . . 100.0 4.0 100.5 1 1
950 1 . . . . . 5.59 1.8 6.09 1 1
951 1 . . . . . 4.21 1.8 4.71 1 1
952 1 . . . . . 5.42 1.8 5.92 1 1
953 1 . . . . . 3.5 1.8 4.0 1 1
954 1 . . . . . 4.96 1.8 5.46 1 1
955 1 . . . . . 3.24 1.8 3.74 1 1
956 1 . . . . . 5.42 1.8 5.92 1 1
957 1 . . . . . 3.41 1.8 3.91 1 1
958 1 . . . . . 5.12 1.8 5.62 1 1
959 1 . . . . . 5.25 1.8 5.75 1 1
960 1 . . . . . 5.99 1.8 6.49 1 1
961 1 . . . . . 4.44 1.8 4.94 1 1
962 1 . . . . . 6.09 1.8 6.59 1 1
963 1 . . . . . 5.87 1.8 6.37 1 1
964 1 . . . . . 5.66 1.8 6.16 1 1
965 1 . . . . . 4.46 1.8 4.96 1 1
966 1 . . . . . 5.97 1.8 6.47 1 1
967 1 . . . . . 6.12 1.8 6.62 1 1
968 1 . . . . . 4.79 1.8 5.29 1 1
969 1 . . . . . 6.26 1.8 6.76 1 1
970 1 . . . . . 5.12 1.8 5.62 1 1
971 1 . . . . . 4.79 1.8 5.29 1 1
972 1 . . . . . 4.56 1.8 5.06 1 1
973 1 . . . . . 5.76 1.8 6.26 1 1
974 1 . . . . . 4.39 1.8 4.89 1 1
975 1 . . . . . 4.94 1.8 5.44 1 1
976 1 . . . . . 4.83 1.8 5.33 1 1
977 1 . . . . . 5.39 1.8 5.89 1 1
978 1 . . . . . 3.49 1.8 3.99 1 1
979 1 . . . . . 3.49 1.8 3.99 1 1
980 1 . . . . . 3.1 1.8 3.6 1 1
981 1 . . . . . 5.99 1.8 6.49 1 1
982 1 . . . . . 4.12 1.8 4.62 1 1
983 1 . . . . . 5.68 1.8 6.18 1 1
984 1 . . . . . 3.96 1.8 4.46 1 1
985 1 . . . . . 4.27 1.8 4.77 1 1
986 1 . . . . . 3.96 1.8 4.46 1 1
987 1 . . . . . 4.27 1.8 4.77 1 1
988 1 . . . . . 5.3 1.8 5.8 1 1
989 1 . . . . . 4.62 1.8 5.12 1 1
990 1 . . . . . 5.5 1.8 6.0 1 1
991 1 . . . . . 5.35 1.8 5.85 1 1
992 1 . . . . . 5.2 1.8 5.7 1 1
993 1 . . . . . 5.78 1.8 6.28 1 1
994 1 . . . . . 4.28 1.8 4.78 1 1
995 1 . . . . . 4.39 1.8 4.89 1 1
996 1 . . . . . 4.79 1.8 5.29 1 1
997 1 . . . . . 5.5 1.8 6.0 1 1
998 1 . . . . . 4.44 1.8 4.94 1 1
999 1 . . . . . 4.5 1.8 5.0 1 1
1000 1 . . . . . 5.05 1.8 5.55 1 1
1001 1 . . . . . 5.5 1.8 6.0 1 1
1002 1 . . . . . 4.44 1.8 4.94 1 1
1003 1 . . . . . 4.5 1.8 5.0 1 1
1004 1 . . . . . 5.05 1.8 5.55 1 1
1005 1 . . . . . 3.54 1.8 4.04 1 1
1006 1 . . . . . 4.72 1.8 5.22 1 1
1007 1 . . . . . 4.56 1.8 5.06 1 1
1008 1 . . . . . 4.38 1.8 4.88 1 1
1009 1 . . . . . 4.16 1.8 4.66 1 1
1010 1 . . . . . 4.44 1.8 4.94 1 1
1011 1 . . . . . 5.99 1.8 6.49 1 1
1012 1 . . . . . 5.57 1.8 6.07 1 1
1013 1 . . . . . 6.73 1.8 7.23 1 1
1014 1 . . . . . 6.53 1.8 7.03 1 1
1015 1 . . . . . 5.06 1.8 5.56 1 1
1016 1 . . . . . 4.83 1.8 5.33 1 1
1017 1 . . . . . 5.09 1.8 5.59 1 1
1018 1 . . . . . 5.09 1.8 5.59 1 1
1019 1 . . . . . 4.25 1.8 4.75 1 1
1020 1 . . . . . 5.46 1.8 5.96 1 1
1021 1 . . . . . 3.83 1.8 4.33 1 1
1022 1 . . . . . 5.3 1.8 5.8 1 1
1023 1 . . . . . 5.49 1.8 5.99 1 1
1024 1 . . . . . 3.47 1.8 3.97 1 1
1025 1 . . . . . 5.4 1.8 5.9 1 1
1026 1 . . . . . 3.73 1.8 4.23 1 1
1027 1 . . . . . 5.02 1.8 5.52 1 1
1028 1 . . . . . 4.94 1.8 5.44 1 1
1029 1 . . . . . 5.02 1.8 5.52 1 1
1030 1 . . . . . 3.58 1.8 4.08 1 1
1031 1 . . . . . 4.38 1.8 4.88 1 1
1032 1 . . . . . 5.67 1.8 6.17 1 1
1033 1 . . . . . 4.78 1.8 5.28 1 1
1034 1 . . . . . 5.44 1.8 5.94 1 1
1035 1 . . . . . 4.85 1.8 5.35 1 1
1036 1 . . . . . 4.95 1.8 5.45 1 1
1037 1 . . . . . 4.95 1.8 5.45 1 1
1038 1 . . . . . 5.34 1.8 5.84 1 1
1039 1 . . . . . 6.56 1.8 7.06 1 1
1040 1 . . . . . 100.0 4.0 100.5 1 1
1041 1 . . . . . 4.59 1.8 5.09 1 1
1042 1 . . . . . 4.02 1.8 4.52 1 1
1043 1 . . . . . 4.39 1.8 4.89 1 1
1044 1 . . . . . 4.39 1.8 4.89 1 1
1045 1 . . . . . 5.4 4.0 5.9 1 1
1046 1 . . . . . 5.99 1.8 6.49 1 1
1047 1 . . . . . 4.99 1.8 5.49 1 1
1048 1 . . . . . 4.89 1.8 5.39 1 1
1049 1 . . . . . 5.52 1.8 6.02 1 1
1050 1 . . . . . 3.23 1.8 3.73 1 1
1051 1 . . . . . 5.02 1.8 5.52 1 1
1052 1 . . . . . 5.22 1.8 5.72 1 1
1053 1 . . . . . 4.3 1.8 4.8 1 1
1054 1 . . . . . 6.5 1.8 7.0 1 1
1055 1 . . . . . 4.5 1.8 5.0 1 1
1056 1 . . . . . 4.59 1.8 5.09 1 1
1057 1 . . . . . 4.34 1.8 4.84 1 1
1058 1 . . . . . 4.79 1.8 5.29 1 1
1059 1 . . . . . 4.59 1.8 5.09 1 1
1060 1 . . . . . 4.34 1.8 4.84 1 1
1061 1 . . . . . 4.79 1.8 5.29 1 1
1062 1 . . . . . 5.25 1.8 5.75 1 1
1063 1 . . . . . 4.3 1.8 4.8 1 1
1064 1 . . . . . 5.48 1.8 5.98 1 1
1065 1 . . . . . 5.56 1.8 6.06 1 1
1066 1 . . . . . 5.68 1.8 6.18 1 1
1067 1 . . . . . 5.41 1.8 5.91 1 1
1068 1 . . . . . 5.68 1.8 6.18 1 1
1069 1 . . . . . 7.41 1.8 7.91 1 1
1070 1 . . . . . 6.17 1.8 6.67 1 1
1071 1 . . . . . 6.17 1.8 6.67 1 1
1072 1 . . . . . 6.17 1.8 6.67 1 1
1073 1 . . . . . 6.14 1.8 6.64 1 1
1074 1 . . . . . 3.82 1.8 4.32 1 1
1075 1 . . . . . 4.76 1.8 5.26 1 1
1076 1 . . . . . 4.37 1.8 4.87 1 1
1077 1 . . . . . 3.51 1.8 4.01 1 1
1078 1 . . . . . 5.28 1.8 5.78 1 1
1079 1 . . . . . 6.51 1.8 7.01 1 1
1080 1 . . . . . 5.14 1.8 5.64 1 1
1081 1 . . . . . 5.45 1.8 5.95 1 1
1082 1 . . . . . 5.12 1.8 5.62 1 1
1083 1 . . . . . 5.83 1.8 6.33 1 1
1084 1 . . . . . 5.75 1.8 6.25 1 1
1085 1 . . . . . 4.12 1.8 4.62 1 1
1086 1 . . . . . 5.33 1.8 5.83 1 1
1087 1 . . . . . 6.59 1.8 7.09 1 1
1088 1 . . . . . 5.99 1.8 6.49 1 1
1089 1 . . . . . 6.02 1.8 6.52 1 1
1090 1 . . . . . 5.72 1.8 6.22 1 1
1091 1 . . . . . 5.15 1.8 5.65 1 1
1092 1 . . . . . 5.25 1.8 5.75 1 1
1093 1 . . . . . 6.25 1.8 6.75 1 1
1094 1 . . . . . 4.97 1.8 5.47 1 1
1095 1 . . . . . 4.72 1.8 5.22 1 1
1096 1 . . . . . 4.97 1.8 5.47 1 1
1097 1 . . . . . 4.61 1.8 5.11 1 1
1098 1 . . . . . 4.39 1.8 4.89 1 1
1099 1 . . . . . 4.61 1.8 5.11 1 1
1100 1 . . . . . 4.22 1.8 4.72 1 1
1101 1 . . . . . 5.7 1.8 6.2 1 1
1102 1 . . . . . 4.86 1.8 5.36 1 1
1103 1 . . . . . 5.59 1.8 6.09 1 1
1104 1 . . . . . 4.55 1.8 5.05 1 1
1105 1 . . . . . 7.2 1.8 7.7 1 1
1106 1 . . . . . 100.0 2.8 100.5 1 1
1107 1 . . . . . 4.81 1.8 5.31 1 1
1108 1 . . . . . 4.32 1.8 4.82 1 1
1109 1 . . . . . 5.5 1.8 6.0 1 1
1110 1 . . . . . 4.46 1.8 4.96 1 1
1111 1 . . . . . 4.26 1.8 4.76 1 1
1112 1 . . . . . 3.13 1.8 3.63 1 1
1113 1 . . . . . 5.26 1.8 5.76 1 1
1114 1 . . . . . 5.14 1.8 5.64 1 1
1115 1 . . . . . 5.16 1.8 5.66 1 1
1116 1 . . . . . 5.76 1.8 6.26 1 1
1117 1 . . . . . 4.0 1.8 4.5 1 1
1118 1 . . . . . 6.08 1.8 6.58 1 1
1119 1 . . . . . 6.03 1.8 6.53 1 1
1120 1 . . . . . 6.61 1.8 7.11 1 1
1121 1 . . . . . 5.48 1.8 5.98 1 1
1122 1 . . . . . 5.03 1.8 5.53 1 1
1123 1 . . . . . 4.31 1.8 4.81 1 1
1124 1 . . . . . 4.71 1.8 5.21 1 1
1125 1 . . . . . 3.83 1.8 4.33 1 1
1126 1 . . . . . 5.97 1.8 6.47 1 1
1127 1 . . . . . 4.88 1.8 5.38 1 1
1128 1 . . . . . 4.06 1.8 4.56 1 1
1129 1 . . . . . 4.54 1.8 5.04 1 1
1130 1 . . . . . 4.21 1.8 4.71 1 1
1131 1 . . . . . 4.14 1.8 4.64 1 1
1132 1 . . . . . 4.65 1.8 5.15 1 1
1133 1 . . . . . 2.93 1.8 3.43 1 1
1134 1 . . . . . 4.86 1.8 5.36 1 1
1135 1 . . . . . 5.85 1.8 6.35 1 1
1136 1 . . . . . 3.51 1.8 4.01 1 1
1137 1 . . . . . 5.15 1.8 5.65 1 1
1138 1 . . . . . 4.27 1.8 4.77 1 1
1139 1 . . . . . 3.43 1.8 3.93 1 1
1140 1 . . . . . 6.17 1.8 6.67 1 1
1141 1 . . . . . 5.5 1.8 6.0 1 1
1142 1 . . . . . 4.71 1.8 5.21 1 1
1143 1 . . . . . 5.71 1.8 6.21 1 1
1144 1 . . . . . 6.02 1.8 6.52 1 1
1145 1 . . . . . 4.67 1.8 5.17 1 1
1146 1 . . . . . 5.32 1.8 5.82 1 1
1147 1 . . . . . 4.95 1.8 5.45 1 1
1148 1 . . . . . 5.5 1.8 6.0 1 1
1149 1 . . . . . 5.14 1.8 5.64 1 1
1150 1 . . . . . 6.17 1.8 6.67 1 1
1151 1 . . . . . 5.02 1.8 5.52 1 1
1152 1 . . . . . 4.71 1.8 5.21 1 1
1153 1 . . . . . 5.2 1.8 5.7 1 1
1154 1 . . . . . 5.5 1.8 6.0 1 1
1155 1 . . . . . 6.17 1.8 6.67 1 1
1156 1 . . . . . 5.42 1.8 5.92 1 1
1157 1 . . . . . 4.0 1.8 4.5 1 1
1158 1 . . . . . 3.68 1.8 4.18 1 1
1159 1 . . . . . 5.48 1.8 5.98 1 1
1160 1 . . . . . 4.07 1.8 4.57 1 1
1161 1 . . . . . 4.18 1.8 4.68 1 1
1162 1 . . . . . 4.94 1.8 5.44 1 1
1163 1 . . . . . 3.71 1.8 4.21 1 1
1164 1 . . . . . 3.4 1.8 3.9 1 1
1165 1 . . . . . 3.03 1.8 3.53 1 1
1166 1 . . . . . 3.53 1.8 4.03 1 1
1167 1 . . . . . 4.13 1.8 4.63 1 1
1168 1 . . . . . 4.84 1.8 5.34 1 1
1169 1 . . . . . 4.59 1.8 5.09 1 1
1170 1 . . . . . 4.51 1.8 5.01 1 1
1171 1 . . . . . 3.57 1.8 4.07 1 1
1172 1 . . . . . 3.59 1.8 4.09 1 1
1173 1 . . . . . 5.52 1.8 6.02 1 1
1174 1 . . . . . 3.61 1.8 4.11 1 1
1175 1 . . . . . 5.26 1.8 5.76 1 1
1176 1 . . . . . 4.8 1.8 5.3 1 1
1177 1 . . . . . 5.5 1.8 6.0 1 1
1178 1 . . . . . 4.44 1.8 4.94 1 1
1179 1 . . . . . 5.5 1.8 6.0 1 1
1180 1 . . . . . 4.2 1.8 4.7 1 1
1181 1 . . . . . 3.47 1.8 3.97 1 1
1182 1 . . . . . 4.83 1.8 5.33 1 1
1183 1 . . . . . 5.5 1.8 6.0 1 1
1184 1 . . . . . 3.29 1.8 3.79 1 1
1185 1 . . . . . 3.07 1.8 3.57 1 1
1186 1 . . . . . 6.38 1.8 6.88 1 1
1187 1 . . . . . 5.14 1.8 5.64 1 1
1188 1 . . . . . 4.93 1.8 5.43 1 1
1189 1 . . . . . 5.34 1.8 5.84 1 1
1190 1 . . . . . 5.17 1.8 5.67 1 1
1191 1 . . . . . 5.5 1.8 6.0 1 1
1192 1 . . . . . 3.44 1.8 3.94 1 1
1193 1 . . . . . 4.5 1.8 5.0 1 1
1194 1 . . . . . 4.84 1.8 5.34 1 1
1195 1 . . . . . 4.8 1.8 5.3 1 1
1196 1 . . . . . 4.79 1.8 5.29 1 1
1197 1 . . . . . 5.21 1.8 5.71 1 1
1198 1 . . . . . 4.42 1.8 4.92 1 1
1199 1 . . . . . 5.52 1.8 6.02 1 1
1200 1 . . . . . 4.41 1.8 4.91 1 1
1201 1 . . . . . 4.73 1.8 5.23 1 1
1202 1 . . . . . 5.5 1.8 6.0 1 1
1203 1 . . . . . 4.86 1.8 5.36 1 1
1204 1 . . . . . 3.96 1.8 4.46 1 1
1205 1 . . . . . 5.99 1.8 6.49 1 1
1206 1 . . . . . 4.31 1.8 4.81 1 1
1207 1 . . . . . 5.87 1.8 6.37 1 1
1208 1 . . . . . 5.15 1.8 5.65 1 1
1209 1 . . . . . 4.92 1.8 5.42 1 1
1210 1 . . . . . 5.96 1.8 6.46 1 1
1211 1 . . . . . 4.64 1.8 5.14 1 1
1212 1 . . . . . 4.58 1.8 5.08 1 1
1213 1 . . . . . 5.24 1.8 5.74 1 1
1214 1 . . . . . 4.96 1.8 5.46 1 1
1215 1 . . . . . 7.21 1.8 7.71 1 1
1216 1 . . . . . 4.7 1.8 5.2 1 1
1217 1 . . . . . 3.97 1.8 4.47 1 1
1218 1 . . . . . 3.96 1.8 4.46 1 1
1219 1 . . . . . 4.43 1.8 4.93 1 1
1220 1 . . . . . 4.02 1.8 4.52 1 1
1221 1 . . . . . 5.49 1.8 5.99 1 1
1222 1 . . . . . 4.43 1.8 4.93 1 1
1223 1 . . . . . 4.17 1.8 4.67 1 1
1224 1 . . . . . 5.26 1.8 5.76 1 1
1225 1 . . . . . 4.15 1.8 4.65 1 1
1226 1 . . . . . 4.01 1.8 4.51 1 1
1227 1 . . . . . 2.92 1.8 3.42 1 1
1228 1 . . . . . 3.68 1.8 4.18 1 1
1229 1 . . . . . 4.55 1.8 5.05 1 1
1230 1 . . . . . 6.5 1.8 7.0 1 1
1231 1 . . . . . 4.71 1.8 5.21 1 1
1232 1 . . . . . 5.82 1.8 6.32 1 1
1233 1 . . . . . 4.51 1.8 5.01 1 1
1234 1 . . . . . 5.08 1.8 5.58 1 1
1235 1 . . . . . 4.73 1.8 5.23 1 1
1236 1 . . . . . 5.63 1.8 6.13 1 1
1237 1 . . . . . 4.59 1.8 5.09 1 1
1238 1 . . . . . 4.82 1.8 5.32 1 1
1239 1 . . . . . 4.86 1.8 5.36 1 1
1240 1 . . . . . 4.91 1.8 5.41 1 1
1241 1 . . . . . 6.24 1.8 6.74 1 1
1242 1 . . . . . 4.43 1.8 4.93 1 1
1243 1 . . . . . 3.47 1.8 3.97 1 1
1244 1 . . . . . 3.36 1.8 3.86 1 1
1245 1 . . . . . 4.83 1.8 5.33 1 1
1246 1 . . . . . 4.54 1.8 5.04 1 1
1247 1 . . . . . 5.55 1.8 6.05 1 1
1248 1 . . . . . 6.04 1.8 6.54 1 1
1249 1 . . . . . 3.85 1.8 4.35 1 1
1250 1 . . . . . 5.63 1.8 6.13 1 1
1251 1 . . . . . 3.12 1.8 3.62 1 1
1252 1 . . . . . 4.78 1.8 5.28 1 1
1253 1 . . . . . 5.01 1.8 5.51 1 1
1254 1 . . . . . 5.02 1.8 5.52 1 1
1255 1 . . . . . 3.39 1.8 3.89 1 1
1256 1 . . . . . 5.02 1.8 5.52 1 1
1257 1 . . . . . 4.93 1.8 5.43 1 1
1258 1 . . . . . 5.02 1.8 5.52 1 1
1259 1 . . . . . 4.47 1.8 4.97 1 1
1260 1 . . . . . 4.84 1.8 5.34 1 1
1261 1 . . . . . 4.06 1.8 4.56 1 1
1262 1 . . . . . 4.43 1.8 4.93 1 1
1263 1 . . . . . 4.91 1.8 5.41 1 1
1264 1 . . . . . 5.26 1.8 5.76 1 1
1265 1 . . . . . 4.57 1.8 5.07 1 1
1266 1 . . . . . 5.42 1.8 5.92 1 1
1267 1 . . . . . 4.74 1.8 5.24 1 1
1268 1 . . . . . 4.44 1.8 4.94 1 1
1269 1 . . . . . 7.41 1.8 7.91 1 1
1270 1 . . . . . 4.36 1.8 4.86 1 1
1271 1 . . . . . 4.76 1.8 5.26 1 1
1272 1 . . . . . 6.09 1.8 6.59 1 1
1273 1 . . . . . 5.1 1.8 5.6 1 1
1274 1 . . . . . 6.58 1.8 7.08 1 1
1275 1 . . . . . 5.38 1.8 5.88 1 1
1276 1 . . . . . 5.85 1.8 6.35 1 1
1277 1 . . . . . 4.41 1.8 4.91 1 1
1278 1 . . . . . 4.06 1.8 4.56 1 1
1279 1 . . . . . 5.52 1.8 6.02 1 1
1280 1 . . . . . 4.27 1.8 4.77 1 1
1281 1 . . . . . 4.89 1.8 5.39 1 1
1282 1 . . . . . 5.12 1.8 5.62 1 1
1283 1 . . . . . 5.74 1.8 6.24 1 1
1284 1 . . . . . 4.89 1.8 5.39 1 1
1285 1 . . . . . 3.49 1.8 3.99 1 1
1286 1 . . . . . 4.39 1.8 4.89 1 1
1287 1 . . . . . 4.78 1.8 5.28 1 1
1288 1 . . . . . 5.96 1.8 6.46 1 1
1289 1 . . . . . 5.03 1.8 5.53 1 1
1290 1 . . . . . 5.87 1.8 6.37 1 1
1291 1 . . . . . 5.52 1.8 6.02 1 1
1292 1 . . . . . 4.62 1.8 5.12 1 1
1293 1 . . . . . 5.32 1.8 5.82 1 1
1294 1 . . . . . 6.93 1.8 7.43 1 1
1295 1 . . . . . 6.17 1.8 6.67 1 1
1296 1 . . . . . 3.54 1.8 4.04 1 1
1297 1 . . . . . 4.73 1.8 5.23 1 1
1298 1 . . . . . 3.96 1.8 4.46 1 1
1299 1 . . . . . 4.52 1.8 5.02 1 1
1300 1 . . . . . 5.17 1.8 5.67 1 1
1301 1 . . . . . 3.9 1.8 4.4 1 1
1302 1 . . . . . 3.71 1.8 4.21 1 1
1303 1 . . . . . 4.82 1.8 5.32 1 1
1304 1 . . . . . 5.31 1.8 5.81 1 1
1305 1 . . . . . 4.63 1.8 5.13 1 1
1306 1 . . . . . 6.61 1.8 7.11 1 1
1307 1 . . . . . 3.89 1.8 4.39 1 1
1308 1 . . . . . 2.94 1.8 3.44 1 1
1309 1 . . . . . 4.7 1.8 5.2 1 1
1310 1 . . . . . 4.71 1.8 5.21 1 1
1311 1 . . . . . 5.04 1.8 5.54 1 1
1312 1 . . . . . 4.99 1.8 5.49 1 1
1313 1 . . . . . 4.72 1.8 5.22 1 1
1314 1 . . . . . 6.49 1.8 6.99 1 1
1315 1 . . . . . 3.76 1.8 4.26 1 1
1316 1 . . . . . 4.27 1.8 4.77 1 1
1317 1 . . . . . 4.27 1.8 4.77 1 1
1318 1 . . . . . 4.71 1.8 5.21 1 1
1319 1 . . . . . 4.83 1.8 5.33 1 1
1320 1 . . . . . 4.31 1.8 4.81 1 1
1321 1 . . . . . 3.95 1.8 4.45 1 1
1322 1 . . . . . 4.06 1.8 4.56 1 1
1323 1 . . . . . 5.39 1.8 5.89 1 1
1324 1 . . . . . 5.32 1.8 5.82 1 1
1325 1 . . . . . 5.57 1.8 6.07 1 1
1326 1 . . . . . 4.4 1.8 4.9 1 1
1327 1 . . . . . 5.4 1.8 5.9 1 1
1328 1 . . . . . 5.39 1.8 5.89 1 1
1329 1 . . . . . 6.82 1.8 7.32 1 1
1330 1 . . . . . 4.64 1.8 5.14 1 1
1331 1 . . . . . 4.48 1.8 4.98 1 1
1332 1 . . . . . 5.34 1.8 5.84 1 1
1333 1 . . . . . 4.28 1.8 4.78 1 1
1334 1 . . . . . 5.22 1.8 5.72 1 1
1335 1 . . . . . 5.31 1.8 5.81 1 1
1336 1 . . . . . 4.91 1.8 5.41 1 1
1337 1 . . . . . 5.31 1.8 5.81 1 1
1338 1 . . . . . 4.33 1.8 4.83 1 1
1339 1 . . . . . 3.61 1.8 4.11 1 1
1340 1 . . . . . 3.95 1.8 4.45 1 1
1341 1 . . . . . 4.7 1.8 5.2 1 1
1342 1 . . . . . 5.22 1.8 5.72 1 1
1343 1 . . . . . 3.67 1.8 4.17 1 1
1344 1 . . . . . 3.41 1.8 3.91 1 1
1345 1 . . . . . 5.13 1.8 5.63 1 1
1346 1 . . . . . 3.88 1.8 4.38 1 1
1347 1 . . . . . 4.01 1.8 4.51 1 1
1348 1 . . . . . 4.03 1.8 4.53 1 1
1349 1 . . . . . 4.83 1.8 5.33 1 1
1350 1 . . . . . 3.92 1.8 4.42 1 1
1351 1 . . . . . 4.06 1.8 4.56 1 1
1352 1 . . . . . 4.61 1.8 5.11 1 1
1353 1 . . . . . 3.88 1.8 4.38 1 1
1354 1 . . . . . 4.83 1.8 5.33 1 1
1355 1 . . . . . 3.9 1.8 4.4 1 1
1356 1 . . . . . 4.06 1.8 4.56 1 1
1357 1 . . . . . 4.16 1.8 4.66 1 1
1358 1 . . . . . 4.94 1.8 5.44 1 1
1359 1 . . . . . 4.88 1.8 5.38 1 1
1360 1 . . . . . 5.05 1.8 5.55 1 1
1361 1 . . . . . 3.75 1.8 4.25 1 1
1362 1 . . . . . 3.75 1.8 4.25 1 1
1363 1 . . . . . 4.37 1.8 4.87 1 1
1364 1 . . . . . 3.96 1.8 4.46 1 1
1365 1 . . . . . 5.02 1.8 5.52 1 1
1366 1 . . . . . 4.6 1.8 5.1 1 1
1367 1 . . . . . 3.76 1.8 4.26 1 1
1368 1 . . . . . 5.11 1.8 5.61 1 1
1369 1 . . . . . 4.25 1.8 4.75 1 1
1370 1 . . . . . 6.38 1.8 6.88 1 1
1371 1 . . . . . 4.8 1.8 5.3 1 1
1372 1 . . . . . 4.32 1.8 4.82 1 1
1373 1 . . . . . 4.32 1.8 4.82 1 1
1374 1 . . . . . 7.2 1.8 7.7 1 1
1375 1 . . . . . 5.93 1.8 6.43 1 1
1376 1 . . . . . 4.62 1.8 5.12 1 1
1377 1 . . . . . 6.14 1.8 6.64 1 1
1378 1 . . . . . 5.2 1.8 5.7 1 1
1379 1 . . . . . 4.21 1.8 4.71 1 1
1380 1 . . . . . 5.47 1.8 5.97 1 1
1381 1 . . . . . 5.68 1.8 6.18 1 1
1382 1 . . . . . 4.0 1.8 4.5 1 1
1383 1 . . . . . 3.73 1.8 4.23 1 1
1384 1 . . . . . 4.0 1.8 4.5 1 1
1385 1 . . . . . 5.37 1.8 5.87 1 1
1386 1 . . . . . 4.9 1.8 5.4 1 1
1387 1 . . . . . 3.75 1.8 4.25 1 1
1388 1 . . . . . 2.98 1.8 3.48 1 1
1389 1 . . . . . 3.24 1.8 3.74 1 1
1390 1 . . . . . 3.92 1.8 4.42 1 1
1391 1 . . . . . 4.05 1.8 4.55 1 1
1392 1 . . . . . 4.73 1.8 5.23 1 1
1393 1 . . . . . 5.95 1.8 6.45 1 1
1394 1 . . . . . 4.15 1.8 4.65 1 1
1395 1 . . . . . 4.15 1.8 4.65 1 1
1396 1 . . . . . 6.17 1.8 6.67 1 1
1397 1 . . . . . 5.98 1.8 6.48 1 1
1398 1 . . . . . 4.85 1.8 5.35 1 1
1399 1 . . . . . 3.99 1.8 4.49 1 1
1400 1 . . . . . 6.61 1.8 7.11 1 1
1401 1 . . . . . 5.34 1.8 5.84 1 1
1402 1 . . . . . 5.14 1.8 5.64 1 1
1403 1 . . . . . 5.04 1.8 5.54 1 1
1404 1 . . . . . 3.22 1.8 3.72 1 1
1405 1 . . . . . 4.21 1.8 4.71 1 1
1406 1 . . . . . 4.1 1.8 4.6 1 1
1407 1 . . . . . 4.1 1.8 4.6 1 1
1408 1 . . . . . 5.17 1.8 5.67 1 1
1409 1 . . . . . 4.04 1.8 4.54 1 1
1410 1 . . . . . 4.02 1.8 4.52 1 1
1411 1 . . . . . 4.44 1.8 4.94 1 1
1412 1 . . . . . 4.05 1.8 4.55 1 1
1413 1 . . . . . 4.36 1.8 4.86 1 1
1414 1 . . . . . 3.68 1.8 4.18 1 1
1415 1 . . . . . 3.61 1.8 4.11 1 1
1416 1 . . . . . 4.12 1.8 4.62 1 1
1417 1 . . . . . 3.61 1.8 4.11 1 1
1418 1 . . . . . 4.12 1.8 4.62 1 1
1419 1 . . . . . 5.86 1.8 6.36 1 1
1420 1 . . . . . 4.99 1.8 5.49 1 1
1421 1 . . . . . 4.66 1.8 5.16 1 1
1422 1 . . . . . 4.99 1.8 5.49 1 1
1423 1 . . . . . 6.21 1.8 6.71 1 1
1424 1 . . . . . 5.74 1.8 6.24 1 1
1425 1 . . . . . 4.92 1.8 5.42 1 1
1426 1 . . . . . 5.68 1.8 6.18 1 1
1427 1 . . . . . 4.53 1.8 5.03 1 1
1428 1 . . . . . 4.4 1.8 4.9 1 1
1429 1 . . . . . 4.7 1.8 5.2 1 1
1430 1 . . . . . 3.83 1.8 4.33 1 1
1431 1 . . . . . 3.03 1.8 3.53 1 1
1432 1 . . . . . 3.98 1.8 4.48 1 1
1433 1 . . . . . 3.92 1.8 4.42 1 1
1434 1 . . . . . 3.21 1.8 3.71 1 1
1435 1 . . . . . 5.42 1.8 5.92 1 1
1436 1 . . . . . 5.21 1.8 5.71 1 1
1437 1 . . . . . 4.2 1.8 4.7 1 1
1438 1 . . . . . 4.64 1.8 5.14 1 1
1439 1 . . . . . 4.76 1.8 5.26 1 1
1440 1 . . . . . 3.86 1.8 4.36 1 1
1441 1 . . . . . 3.92 1.8 4.42 1 1
1442 1 . . . . . 3.81 1.8 4.31 1 1
1443 1 . . . . . 5.86 1.8 6.36 1 1
1444 1 . . . . . 3.27 1.8 3.77 1 1
1445 1 . . . . . 5.17 1.8 5.67 1 1
1446 1 . . . . . 4.42 1.8 4.92 1 1
1447 1 . . . . . 4.38 1.8 4.88 1 1
1448 1 . . . . . 4.31 1.8 4.81 1 1
1449 1 . . . . . 4.38 1.8 4.88 1 1
1450 1 . . . . . 5.94 1.8 6.44 1 1
1451 1 . . . . . 5.72 1.8 6.22 1 1
1452 1 . . . . . 6.73 1.8 7.23 1 1
1453 1 . . . . . 4.76 1.8 5.26 1 1
1454 1 . . . . . 5.12 1.8 5.62 1 1
1455 1 . . . . . 5.97 1.8 6.47 1 1
1456 1 . . . . . 5.97 1.8 6.47 1 1
1457 1 . . . . . 5.06 1.8 5.56 1 1
1458 1 . . . . . 4.66 1.8 5.16 1 1
1459 1 . . . . . 4.01 1.8 4.51 1 1
1460 1 . . . . . 5.22 1.8 5.72 1 1
1461 1 . . . . . 4.53 1.8 5.03 1 1
1462 1 . . . . . 4.19 1.8 4.69 1 1
1463 1 . . . . . 4.62 1.8 5.12 1 1
1464 1 . . . . . 6.61 1.8 7.11 1 1
1465 1 . . . . . 5.75 1.8 6.25 1 1
1466 1 . . . . . 5.88 1.8 6.38 1 1
1467 1 . . . . . 4.96 1.8 5.46 1 1
1468 1 . . . . . 4.74 1.8 5.24 1 1
1469 1 . . . . . 4.96 1.8 5.46 1 1
1470 1 . . . . . 5.69 1.8 6.19 1 1
1471 1 . . . . . 6.54 1.8 7.04 1 1
1472 1 . . . . . 5.8 1.8 6.3 1 1
1473 1 . . . . . 3.64 1.8 4.14 1 1
1474 1 . . . . . 3.56 1.8 4.06 1 1
1475 1 . . . . . 4.67 1.8 5.17 1 1
1476 1 . . . . . 4.72 1.8 5.22 1 1
1477 1 . . . . . 6.34 1.8 6.84 1 1
1478 1 . . . . . 5.19 1.8 5.69 1 1
1479 1 . . . . . 5.5 1.8 6.0 1 1
1480 1 . . . . . 4.46 1.8 4.96 1 1
1481 1 . . . . . 3.1 1.8 3.6 1 1
1482 1 . . . . . 5.32 1.8 5.82 1 1
1483 1 . . . . . 4.4 1.8 4.9 1 1
1484 1 . . . . . 4.23 1.8 4.73 1 1
1485 1 . . . . . 4.51 1.8 5.01 1 1
1486 1 . . . . . 6.56 1.8 7.06 1 1
1487 1 . . . . . 4.95 1.8 5.45 1 1
1488 1 . . . . . 5.28 1.8 5.78 1 1
1489 1 . . . . . 6.93 1.8 7.43 1 1
1490 1 . . . . . 6.66 1.8 7.16 1 1
1491 1 . . . . . 6.52 1.8 7.02 1 1
1492 1 . . . . . 5.1 1.8 5.6 1 1
1493 1 . . . . . 6.17 1.8 6.67 1 1
1494 1 . . . . . 6.17 1.8 6.67 1 1
1495 1 . . . . . 5.74 1.8 6.24 1 1
1496 1 . . . . . 5.28 1.8 5.78 1 1
1497 1 . . . . . 5.17 1.8 5.67 1 1
1498 1 . . . . . 5.28 1.8 5.78 1 1
1499 1 . . . . . 4.49 1.8 4.99 1 1
1500 1 . . . . . 3.51 1.8 4.01 1 1
1501 1 . . . . . 5.3 1.8 5.8 1 1
1502 1 . . . . . 4.17 1.8 4.67 1 1
1503 1 . . . . . 6.61 1.8 7.11 1 1
1504 1 . . . . . 5.78 1.8 6.28 1 1
1505 1 . . . . . 4.38 1.8 4.88 1 1
1506 1 . . . . . 6.2 1.8 6.7 1 1
1507 1 . . . . . 5.33 1.8 5.83 1 1
1508 1 . . . . . 5.39 1.8 5.89 1 1
1509 1 . . . . . 4.43 1.8 4.93 1 1
1510 1 . . . . . 4.1 1.8 4.6 1 1
1511 1 . . . . . 4.43 1.8 4.93 1 1
1512 1 . . . . . 5.42 1.8 5.92 1 1
1513 1 . . . . . 4.3 1.8 4.8 1 1
1514 1 . . . . . 5.0 1.8 5.5 1 1
1515 1 . . . . . 5.44 1.8 5.94 1 1
1516 1 . . . . . 6.0 1.8 6.5 1 1
1517 1 . . . . . 4.21 1.8 4.71 1 1
1518 1 . . . . . 5.0 1.8 5.5 1 1
1519 1 . . . . . 5.01 1.8 5.51 1 1
1520 1 . . . . . 5.63 1.8 6.13 1 1
1521 1 . . . . . 4.76 1.8 5.26 1 1
1522 1 . . . . . 5.84 1.8 6.34 1 1
1523 1 . . . . . 3.47 1.8 3.97 1 1
1524 1 . . . . . 4.77 1.8 5.27 1 1
1525 1 . . . . . 5.33 1.8 5.83 1 1
1526 1 . . . . . 5.21 1.8 5.71 1 1
1527 1 . . . . . 5.26 1.8 5.76 1 1
1528 1 . . . . . 5.26 1.8 5.76 1 1
1529 1 . . . . . 4.89 1.8 5.39 1 1
1530 1 . . . . . 4.89 1.8 5.39 1 1
1531 1 . . . . . 3.44 1.8 3.94 1 1
1532 1 . . . . . 5.39 1.8 5.89 1 1
1533 1 . . . . . 4.33 1.8 4.83 1 1
1534 1 . . . . . 4.47 1.8 4.97 1 1
1535 1 . . . . . 4.19 1.8 4.69 1 1
1536 1 . . . . . 4.47 1.8 4.97 1 1
1537 1 . . . . . 5.02 1.8 5.52 1 1
1538 1 . . . . . 3.94 1.8 4.44 1 1
1539 1 . . . . . 4.48 1.8 4.98 1 1
1540 1 . . . . . 4.28 1.8 4.78 1 1
1541 1 . . . . . 4.15 1.8 4.65 1 1
1542 1 . . . . . 4.07 1.8 4.57 1 1
1543 1 . . . . . 4.15 1.8 4.65 1 1
1544 1 . . . . . 4.63 1.8 5.13 1 1
1545 1 . . . . . 5.66 1.8 6.16 1 1
1546 1 . . . . . 4.85 1.8 5.35 1 1
1547 1 . . . . . 5.35 1.8 5.85 1 1
1548 1 . . . . . 5.12 1.8 5.62 1 1
1549 1 . . . . . 3.6 1.8 4.1 1 1
1550 1 . . . . . 5.12 1.8 5.62 1 1
1551 1 . . . . . 3.6 1.8 4.1 1 1
1552 1 . . . . . 5.04 1.8 5.54 1 1
1553 1 . . . . . 4.99 1.8 5.49 1 1
1554 1 . . . . . 3.49 1.8 3.99 1 1
1555 1 . . . . . 5.02 1.8 5.52 1 1
1556 1 . . . . . 4.82 1.8 5.32 1 1
1557 1 . . . . . 4.73 1.8 5.23 1 1
1558 1 . . . . . 4.42 1.8 4.92 1 1
1559 1 . . . . . 4.67 1.8 5.17 1 1
1560 1 . . . . . 5.22 1.8 5.72 1 1
1561 1 . . . . . 4.4 1.8 4.9 1 1
1562 1 . . . . . 4.06 1.8 4.56 1 1
1563 1 . . . . . 4.74 1.8 5.24 1 1
1564 1 . . . . . 4.3 1.8 4.8 1 1
1565 1 . . . . . 4.3 1.8 4.8 1 1
1566 1 . . . . . 3.68 1.8 4.18 1 1
1567 1 . . . . . 3.85 1.8 4.35 1 1
1568 1 . . . . . 4.95 1.8 5.45 1 1
1569 1 . . . . . 4.78 1.8 5.28 1 1
1570 1 . . . . . 4.95 1.8 5.45 1 1
1571 1 . . . . . 5.61 1.8 6.11 1 1
1572 1 . . . . . 5.32 1.8 5.82 1 1
1573 1 . . . . . 5.61 1.8 6.11 1 1
1574 1 . . . . . 4.32 1.8 4.82 1 1
1575 1 . . . . . 5.63 1.8 6.13 1 1
1576 1 . . . . . 5.1 1.8 5.6 1 1
1577 1 . . . . . 5.19 1.8 5.69 1 1
1578 1 . . . . . 4.1 1.8 4.6 1 1
1579 1 . . . . . 3.93 1.8 4.43 1 1
1580 1 . . . . . 3.75 1.8 4.25 1 1
1581 1 . . . . . 3.93 1.8 4.43 1 1
1582 1 . . . . . 4.54 1.8 5.04 1 1
1583 1 . . . . . 4.56 1.8 5.06 1 1
1584 1 . . . . . 4.01 1.8 4.51 1 1
1585 1 . . . . . 5.68 1.8 6.18 1 1
1586 1 . . . . . 4.12 1.8 4.62 1 1
1587 1 . . . . . 4.12 1.8 4.62 1 1
1588 1 . . . . . 5.99 1.8 6.49 1 1
1589 1 . . . . . 5.25 1.8 5.75 1 1
1590 1 . . . . . 4.87 1.8 5.37 1 1
1591 1 . . . . . 4.67 1.8 5.17 1 1
1592 1 . . . . . 4.13 1.8 4.63 1 1
1593 1 . . . . . 4.13 1.8 4.63 1 1
1594 1 . . . . . 5.06 1.8 5.56 1 1
1595 1 . . . . . 4.96 1.8 5.46 1 1
1596 1 . . . . . 5.06 1.8 5.56 1 1
1597 1 . . . . . 4.46 1.8 4.96 1 1
1598 1 . . . . . 4.29 1.8 4.79 1 1
1599 1 . . . . . 4.46 1.8 4.96 1 1
1600 1 . . . . . 3.74 1.8 4.24 1 1
1601 1 . . . . . 6.08 1.8 6.58 1 1
1602 1 . . . . . 5.02 1.8 5.52 1 1
1603 1 . . . . . 4.88 1.8 5.38 1 1
1604 1 . . . . . 5.02 1.8 5.52 1 1
1605 1 . . . . . 5.5 1.8 6.0 1 1
1606 1 . . . . . 5.5 1.8 6.0 1 1
1607 1 . . . . . 3.77 1.8 4.27 1 1
1608 1 . . . . . 3.61 1.8 4.11 1 1
1609 1 . . . . . 3.77 1.8 4.27 1 1
1610 1 . . . . . 4.18 1.8 4.68 1 1
1611 1 . . . . . 4.06 1.8 4.56 1 1
1612 1 . . . . . 4.75 1.8 5.25 1 1
1613 1 . . . . . 3.88 1.8 4.38 1 1
1614 1 . . . . . 2.92 1.8 3.42 1 1
1615 1 . . . . . 3.65 1.8 4.15 1 1
1616 1 . . . . . 5.5 1.8 6.0 1 1
1617 1 . . . . . 5.32 1.8 5.82 1 1
1618 1 . . . . . 5.5 1.8 6.0 1 1
1619 1 . . . . . 4.53 1.8 5.03 1 1
1620 1 . . . . . 4.12 1.8 4.62 1 1
1621 1 . . . . . 4.53 1.8 5.03 1 1
1622 1 . . . . . 3.32 1.8 3.82 1 1
1623 1 . . . . . 5.1 1.8 5.6 1 1
1624 1 . . . . . 4.86 1.8 5.36 1 1
1625 1 . . . . . 5.1 1.8 5.6 1 1
1626 1 . . . . . 3.86 1.8 4.36 1 1
1627 1 . . . . . 3.86 1.8 4.36 1 1
1628 1 . . . . . 4.29 1.8 4.79 1 1
1629 1 . . . . . 3.92 1.8 4.42 1 1
1630 1 . . . . . 4.5 1.8 5.0 1 1
1631 1 . . . . . 3.86 1.8 4.36 1 1
1632 1 . . . . . 3.31 1.8 3.81 1 1
1633 1 . . . . . 5.21 1.8 5.71 1 1
1634 1 . . . . . 5.5 1.8 6.0 1 1
1635 1 . . . . . 5.5 1.8 6.0 1 1
1636 1 . . . . . 4.74 1.8 5.24 1 1
1637 1 . . . . . 4.89 1.8 5.39 1 1
1638 1 . . . . . 4.89 1.8 5.39 1 1
1639 1 . . . . . 3.61 1.8 4.11 1 1
1640 1 . . . . . 3.41 1.8 3.91 1 1
1641 1 . . . . . 3.61 1.8 4.11 1 1
1642 1 . . . . . 4.76 1.8 5.26 1 1
1643 1 . . . . . 4.57 1.8 5.07 1 1
1644 1 . . . . . 4.76 1.8 5.26 1 1
1645 1 . . . . . 3.99 1.8 4.49 1 1
1646 1 . . . . . 3.39 1.8 3.89 1 1
1647 1 . . . . . 5.66 1.8 6.16 1 1
1648 1 . . . . . 5.58 1.8 6.08 1 1
1649 1 . . . . . 3.61 1.8 4.11 1 1
1650 1 . . . . . 3.73 1.8 4.23 1 1
1651 1 . . . . . 3.82 1.8 4.32 1 1
1652 1 . . . . . 3.54 1.8 4.04 1 1
1653 1 . . . . . 4.35 1.8 4.85 1 1
1654 1 . . . . . 4.43 1.8 4.93 1 1
1655 1 . . . . . 3.86 1.8 4.36 1 1
1656 1 . . . . . 6.53 1.8 7.03 1 1
1657 1 . . . . . 4.11 1.8 4.61 1 1
1658 1 . . . . . 4.11 1.8 4.61 1 1
1659 1 . . . . . 5.43 1.8 5.93 1 1
1660 1 . . . . . 5.31 1.8 5.81 1 1
1661 1 . . . . . 5.45 1.8 5.95 1 1
1662 1 . . . . . 5.64 1.8 6.14 1 1
1663 1 . . . . . 5.64 1.8 6.14 1 1
1664 1 . . . . . 4.96 1.8 5.46 1 1
1665 1 . . . . . 5.65 1.8 6.15 1 1
1666 1 . . . . . 3.4 1.8 3.9 1 1
1667 1 . . . . . 6.51 1.8 7.01 1 1
1668 1 . . . . . 4.01 1.8 4.51 1 1
1669 1 . . . . . 5.14 1.8 5.64 1 1
1670 1 . . . . . 5.39 1.8 5.89 1 1
1671 1 . . . . . 6.61 1.8 7.11 1 1
1672 1 . . . . . 5.98 1.8 6.48 1 1
1673 1 . . . . . 6.2 1.8 6.7 1 1
1674 1 . . . . . 3.45 1.8 3.95 1 1
1675 1 . . . . . 3.61 1.8 4.11 1 1
1676 1 . . . . . 4.06 1.8 4.56 1 1
1677 1 . . . . . 3.81 1.8 4.31 1 1
1678 1 . . . . . 3.58 1.8 4.08 1 1
1679 1 . . . . . 4.21 1.8 4.71 1 1
1680 1 . . . . . 3.83 1.8 4.33 1 1
1681 1 . . . . . 5.28 1.8 5.78 1 1
1682 1 . . . . . 5.91 1.8 6.41 1 1
1683 1 . . . . . 6.61 1.8 7.11 1 1
1684 1 . . . . . 6.24 1.8 6.74 1 1
1685 1 . . . . . 5.38 1.8 5.88 1 1
1686 1 . . . . . 5.69 1.8 6.19 1 1
1687 1 . . . . . 6.94 1.8 7.44 1 1
1688 1 . . . . . 3.28 1.8 3.78 1 1
1689 1 . . . . . 3.61 1.8 4.11 1 1
1690 1 . . . . . 4.14 1.8 4.64 1 1
1691 1 . . . . . 3.63 1.8 4.13 1 1
1692 1 . . . . . 3.58 1.8 4.08 1 1
1693 1 . . . . . 3.69 1.8 4.19 1 1
1694 1 . . . . . 5.04 1.8 5.54 1 1
1695 1 . . . . . 3.96 1.8 4.46 1 1
1696 1 . . . . . 3.93 1.8 4.43 1 1
1697 1 . . . . . 5.17 1.8 5.67 1 1
1698 1 . . . . . 3.85 1.8 4.35 1 1
1699 1 . . . . . 3.79 1.8 4.29 1 1
1700 1 . . . . . 4.64 1.8 5.14 1 1
1701 1 . . . . . 3.64 1.8 4.14 1 1
1702 1 . . . . . 3.64 1.8 4.14 1 1
1703 1 . . . . . 3.56 1.8 4.06 1 1
1704 1 . . . . . 4.57 1.8 5.07 1 1
1705 1 . . . . . 4.22 1.8 4.72 1 1
1706 1 . . . . . 4.34 1.8 4.84 1 1
1707 1 . . . . . 4.07 1.8 4.57 1 1
1708 1 . . . . . 4.34 1.8 4.84 1 1
1709 1 . . . . . 5.27 1.8 5.77 1 1
1710 1 . . . . . 5.5 1.8 6.0 1 1
1711 1 . . . . . 3.9 1.8 4.4 1 1
1712 1 . . . . . 3.9 1.8 4.4 1 1
1713 1 . . . . . 3.54 1.8 4.04 1 1
1714 1 . . . . . 3.55 1.8 4.05 1 1
1715 1 . . . . . 4.87 1.8 5.37 1 1
1716 1 . . . . . 3.48 1.8 3.98 1 1
1717 1 . . . . . 6.44 1.8 6.94 1 1
1718 1 . . . . . 4.83 1.8 5.33 1 1
1719 1 . . . . . 4.26 1.8 4.76 1 1
1720 1 . . . . . 4.31 1.8 4.81 1 1
1721 1 . . . . . 4.64 1.8 5.14 1 1
1722 1 . . . . . 4.4 1.8 4.9 1 1
1723 1 . . . . . 4.64 1.8 5.14 1 1
1724 1 . . . . . 4.43 1.8 4.93 1 1
1725 1 . . . . . 3.83 1.8 4.33 1 1
1726 1 . . . . . 3.53 1.8 4.03 1 1
1727 1 . . . . . 5.14 1.8 5.64 1 1
1728 1 . . . . . 3.43 1.8 3.93 1 1
1729 1 . . . . . 3.56 1.8 4.06 1 1
1730 1 . . . . . 4.76 1.8 5.26 1 1
1731 1 . . . . . 6.11 1.8 6.61 1 1
1732 1 . . . . . 4.08 1.8 4.58 1 1
1733 1 . . . . . 3.93 1.8 4.43 1 1
1734 1 . . . . . 5.33 1.8 5.83 1 1
1735 1 . . . . . 4.01 1.8 4.51 1 1
1736 1 . . . . . 4.93 1.8 5.43 1 1
1737 1 . . . . . 3.95 1.8 4.45 1 1
1738 1 . . . . . 3.63 1.8 4.13 1 1
1739 1 . . . . . 3.57 1.8 4.07 1 1
1740 1 . . . . . 3.63 1.8 4.13 1 1
1741 1 . . . . . 5.1 1.8 5.6 1 1
1742 1 . . . . . 5.1 1.8 5.6 1 1
1743 1 . . . . . 4.55 1.8 5.05 1 1
1744 1 . . . . . 3.79 1.8 4.29 1 1
1745 1 . . . . . 5.75 1.8 6.25 1 1
1746 1 . . . . . 3.99 1.8 4.49 1 1
1747 1 . . . . . 4.02 1.8 4.52 1 1
1748 1 . . . . . 4.24 1.8 4.74 1 1
1749 1 . . . . . 3.8 1.8 4.3 1 1
1750 1 . . . . . 5.2 1.8 5.7 1 1
1751 1 . . . . . 4.64 1.8 5.14 1 1
1752 1 . . . . . 4.76 1.8 5.26 1 1
1753 1 . . . . . 4.16 1.8 4.66 1 1
1754 1 . . . . . 5.32 1.8 5.82 1 1
1755 1 . . . . . 6.53 1.8 7.03 1 1
1756 1 . . . . . 4.32 1.8 4.82 1 1
1757 1 . . . . . 4.32 1.8 4.82 1 1
1758 1 . . . . . 5.8 1.8 6.3 1 1
1759 1 . . . . . 4.92 1.8 5.42 1 1
1760 1 . . . . . 6.44 1.8 6.94 1 1
1761 1 . . . . . 5.24 1.8 5.74 1 1
1762 1 . . . . . 5.46 1.8 5.96 1 1
1763 1 . . . . . 6.4 1.8 6.9 1 1
1764 1 . . . . . 4.83 1.8 5.33 1 1
1765 1 . . . . . 6.14 1.8 6.64 1 1
1766 1 . . . . . 6.81 1.8 7.31 1 1
1767 1 . . . . . 5.87 1.8 6.37 1 1
1768 1 . . . . . 5.87 1.8 6.37 1 1
1769 1 . . . . . 4.9 1.8 5.4 1 1
1770 1 . . . . . 5.36 1.8 5.86 1 1
1771 1 . . . . . 5.13 1.8 5.63 1 1
1772 1 . . . . . 5.36 1.8 5.86 1 1
1773 1 . . . . . 5.5 1.8 6.0 1 1
1774 1 . . . . . 5.99 1.8 6.49 1 1
1775 1 . . . . . 3.71 1.8 4.21 1 1
1776 1 . . . . . 3.55 1.8 4.05 1 1
1777 1 . . . . . 3.71 1.8 4.21 1 1
1778 1 . . . . . 3.61 1.8 4.11 1 1
1779 1 . . . . . 5.72 1.8 6.22 1 1
1780 1 . . . . . 4.06 1.8 4.56 1 1
1781 1 . . . . . 3.81 1.8 4.31 1 1
1782 1 . . . . . 5.26 1.8 5.76 1 1
1783 1 . . . . . 5.5 1.8 6.0 1 1
1784 1 . . . . . 3.95 1.8 4.45 1 1
1785 1 . . . . . 6.31 1.8 6.81 1 1
1786 1 . . . . . 3.5 1.8 4.0 1 1
1787 1 . . . . . 3.77 1.8 4.27 1 1
1788 1 . . . . . 4.35 1.8 4.85 1 1
1789 1 . . . . . 4.34 1.8 4.84 1 1
1790 1 . . . . . 4.11 1.8 4.61 1 1
1791 1 . . . . . 3.52 1.8 4.02 1 1
1792 1 . . . . . 5.33 1.8 5.83 1 1
1793 1 . . . . . 5.24 1.8 5.74 1 1
1794 1 . . . . . 6.61 1.8 7.11 1 1
1795 1 . . . . . 3.49 1.8 3.99 1 1
1796 1 . . . . . 3.78 1.8 4.28 1 1
1797 1 . . . . . 4.46 1.8 4.96 1 1
1798 1 . . . . . 4.03 1.8 4.53 1 1
1799 1 . . . . . 4.47 1.8 4.97 1 1
1800 1 . . . . . 5.15 1.8 5.65 1 1
1801 1 . . . . . 4.8 1.8 5.3 1 1
1802 1 . . . . . 5.73 1.8 6.23 1 1
1803 1 . . . . . 4.0 1.8 4.5 1 1
1804 1 . . . . . 5.39 1.8 5.89 1 1
1805 1 . . . . . 4.22 1.8 4.72 1 1
1806 1 . . . . . 5.37 1.8 5.87 1 1
1807 1 . . . . . 6.61 1.8 7.11 1 1
1808 1 . . . . . 5.81 1.8 6.31 1 1
1809 1 . . . . . 4.85 1.8 5.35 1 1
1810 1 . . . . . 4.56 1.8 5.06 1 1
1811 1 . . . . . 6.32 1.8 6.82 1 1
1812 1 . . . . . 6.2 1.8 6.7 1 1
1813 1 . . . . . 5.3 1.8 5.8 1 1
1814 1 . . . . . 7.93 1.8 8.43 1 1
1815 1 . . . . . 5.09 1.8 5.59 1 1
1816 1 . . . . . 3.38 1.8 3.88 1 1
1817 1 . . . . . 3.57 1.8 4.07 1 1
1818 1 . . . . . 4.85 1.8 5.35 1 1
1819 1 . . . . . 3.95 1.8 4.45 1 1
1820 1 . . . . . 4.03 1.8 4.53 1 1
1821 1 . . . . . 3.96 1.8 4.46 1 1
1822 1 . . . . . 5.8 1.8 6.3 1 1
1823 1 . . . . . 4.18 1.8 4.68 1 1
1824 1 . . . . . 4.3 1.8 4.8 1 1
1825 1 . . . . . 5.34 1.8 5.84 1 1
1826 1 . . . . . 3.57 1.8 4.07 1 1
1827 1 . . . . . 4.05 1.8 4.55 1 1
1828 1 . . . . . 5.48 1.8 5.98 1 1
1829 1 . . . . . 6.24 1.8 6.74 1 1
1830 1 . . . . . 6.61 1.8 7.11 1 1
1831 1 . . . . . 4.08 1.8 4.58 1 1
1832 1 . . . . . 5.35 1.8 5.85 1 1
1833 1 . . . . . 5.88 1.8 6.38 1 1
1834 1 . . . . . 3.68 1.8 4.18 1 1
1835 1 . . . . . 5.32 1.8 5.82 1 1
1836 1 . . . . . 4.98 1.8 5.48 1 1
1837 1 . . . . . 5.32 1.8 5.82 1 1
1838 1 . . . . . 4.11 1.8 4.61 1 1
1839 1 . . . . . 3.71 1.8 4.21 1 1
1840 1 . . . . . 4.01 1.8 4.51 1 1
1841 1 . . . . . 4.01 1.8 4.51 1 1
1842 1 . . . . . 4.34 1.8 4.84 1 1
1843 1 . . . . . 3.95 1.8 4.45 1 1
1844 1 . . . . . 3.86 1.8 4.36 1 1
1845 1 . . . . . 6.17 1.8 6.67 1 1
1846 1 . . . . . 4.23 1.8 4.73 1 1
1847 1 . . . . . 4.16 1.8 4.66 1 1
1848 1 . . . . . 4.16 1.8 4.66 1 1
1849 1 . . . . . 4.41 1.8 4.91 1 1
1850 1 . . . . . 4.41 1.8 4.91 1 1
1851 1 . . . . . 3.86 1.8 4.36 1 1
1852 1 . . . . . 5.5 1.8 6.0 1 1
1853 1 . . . . . 3.81 1.8 4.31 1 1
1854 1 . . . . . 3.55 1.8 4.05 1 1
1855 1 . . . . . 3.81 1.8 4.31 1 1
1856 1 . . . . . 4.33 1.8 4.83 1 1
1857 1 . . . . . 4.69 1.8 5.19 1 1
1858 1 . . . . . 4.51 1.8 5.01 1 1
1859 1 . . . . . 4.69 1.8 5.19 1 1
1860 1 . . . . . 4.38 1.8 4.88 1 1
1861 1 . . . . . 7.33 1.8 7.83 1 1
1862 1 . . . . . 4.16 1.8 4.66 1 1
1863 1 . . . . . 5.99 1.8 6.49 1 1
1864 1 . . . . . 5.87 1.8 6.37 1 1
1865 1 . . . . . 4.35 1.8 4.85 1 1
1866 1 . . . . . 4.35 1.8 4.85 1 1
1867 1 . . . . . 3.94 1.8 4.44 1 1
1868 1 . . . . . 3.94 1.8 4.44 1 1
1869 1 . . . . . 4.4 1.8 4.9 1 1
1870 1 . . . . . 3.48 1.8 3.98 1 1
1871 1 . . . . . 3.73 1.8 4.23 1 1
1872 1 . . . . . 6.7 1.8 7.2 1 1
1873 1 . . . . . 5.0 1.8 5.5 1 1
1874 1 . . . . . 6.61 1.8 7.11 1 1
1875 1 . . . . . 3.53 1.8 4.03 1 1
1876 1 . . . . . 3.85 1.8 4.35 1 1
1877 1 . . . . . 4.16 1.8 4.66 1 1
1878 1 . . . . . 4.7 1.8 5.2 1 1
1879 1 . . . . . 4.47 1.8 4.97 1 1
1880 1 . . . . . 4.7 1.8 5.2 1 1
1881 1 . . . . . 4.91 1.8 5.41 1 1
1882 1 . . . . . 5.29 1.8 5.79 1 1
1883 1 . . . . . 4.24 1.8 4.74 1 1
1884 1 . . . . . 4.49 1.8 4.99 1 1
1885 1 . . . . . 6.47 1.8 6.97 1 1
1886 1 . . . . . 4.28 1.8 4.78 1 1
1887 1 . . . . . 5.87 1.8 6.37 1 1
1888 1 . . . . . 4.84 1.8 5.34 1 1
1889 1 . . . . . 5.24 1.8 5.74 1 1
1890 1 . . . . . 4.46 1.8 4.96 1 1
1891 1 . . . . . 5.82 1.8 6.32 1 1
1892 1 . . . . . 4.37 1.8 4.87 1 1
1893 1 . . . . . 4.37 1.8 4.87 1 1
1894 1 . . . . . 5.93 1.8 6.43 1 1
1895 1 . . . . . 5.5 1.8 6.0 1 1
1896 1 . . . . . 5.42 1.8 5.92 1 1
1897 1 . . . . . 6.16 1.8 6.66 1 1
1898 1 . . . . . 5.13 1.8 5.63 1 1
1899 1 . . . . . 5.85 1.8 6.35 1 1
1900 1 . . . . . 4.86 1.8 5.36 1 1
1901 1 . . . . . 5.88 1.8 6.38 1 1
1902 1 . . . . . 6.46 1.8 6.96 1 1
1903 1 . . . . . 5.39 1.8 5.89 1 1
1904 1 . . . . . 4.04 1.8 4.54 1 1
1905 1 . . . . . 4.3 1.8 4.8 1 1
1906 1 . . . . . 4.27 1.8 4.77 1 1
1907 1 . . . . . 5.86 1.8 6.36 1 1
1908 1 . . . . . 3.7 1.8 4.2 1 1
1909 1 . . . . . 3.59 1.8 4.09 1 1
1910 1 . . . . . 5.09 1.8 5.59 1 1
1911 1 . . . . . 4.88 1.8 5.38 1 1
1912 1 . . . . . 5.5 1.8 6.0 1 1
1913 1 . . . . . 4.54 1.8 5.04 1 1
1914 1 . . . . . 4.73 1.8 5.23 1 1
1915 1 . . . . . 4.73 1.8 5.23 1 1
1916 1 . . . . . 5.44 1.8 5.94 1 1
1917 1 . . . . . 4.74 1.8 5.24 1 1
1918 1 . . . . . 5.2 1.8 5.7 1 1
1919 1 . . . . . 3.7 1.8 4.2 1 1
1920 1 . . . . . 5.13 1.8 5.63 1 1
1921 1 . . . . . 4.49 1.8 4.99 1 1
1922 1 . . . . . 4.49 1.8 4.99 1 1
1923 1 . . . . . 4.28 1.8 4.78 1 1
1924 1 . . . . . 4.98 1.8 5.48 1 1
1925 1 . . . . . 5.03 1.8 5.53 1 1
1926 1 . . . . . 5.62 1.8 6.12 1 1
1927 1 . . . . . 4.0 1.8 4.5 1 1
1928 1 . . . . . 4.79 1.8 5.29 1 1
1929 1 . . . . . 5.75 1.8 6.25 1 1
1930 1 . . . . . 6.86 1.8 7.36 1 1
1931 1 . . . . . 5.84 1.8 6.34 1 1
1932 1 . . . . . 3.88 1.8 4.38 1 1
1933 1 . . . . . 3.68 1.8 4.18 1 1
1934 1 . . . . . 3.88 1.8 4.38 1 1
1935 1 . . . . . 5.25 1.8 5.75 1 1
1936 1 . . . . . 3.69 1.8 4.19 1 1
1937 1 . . . . . 4.76 1.8 5.26 1 1
1938 1 . . . . . 4.79 1.8 5.29 1 1
1939 1 . . . . . 4.32 1.8 4.82 1 1
1940 1 . . . . . 7.34 1.8 7.84 1 1
1941 1 . . . . . 4.46 1.8 4.96 1 1
1942 1 . . . . . 5.5 1.8 6.0 1 1
1943 1 . . . . . 5.5 1.8 6.0 1 1
1944 1 . . . . . 4.46 1.8 4.96 1 1
1945 1 . . . . . 5.5 1.8 6.0 1 1
1946 1 . . . . . 5.5 1.8 6.0 1 1
1947 1 . . . . . 3.69 1.8 4.19 1 1
1948 1 . . . . . 3.69 1.8 4.19 1 1
1949 1 . . . . . 4.86 1.8 5.36 1 1
1950 1 . . . . . 4.86 1.8 5.36 1 1
1951 1 . . . . . 3.9 1.8 4.4 1 1
1952 1 . . . . . 3.33 1.8 3.83 1 1
1953 1 . . . . . 3.56 1.8 4.06 1 1
1954 1 . . . . . 3.6 1.8 4.1 1 1
1955 1 . . . . . 4.66 1.8 5.16 1 1
1956 1 . . . . . 4.99 1.8 5.49 1 1
1957 1 . . . . . 4.99 1.8 5.49 1 1
1958 1 . . . . . 4.24 1.8 4.74 1 1
1959 1 . . . . . 4.99 1.8 5.49 1 1
1960 1 . . . . . 4.24 1.8 4.74 1 1
1961 1 . . . . . 3.25 1.8 3.75 1 1
1962 1 . . . . . 5.32 1.8 5.82 1 1
1963 1 . . . . . 4.31 1.8 4.81 1 1
1964 1 . . . . . 5.21 1.8 5.71 1 1
1965 1 . . . . . 3.4 1.8 3.9 1 1
1966 1 . . . . . 3.55 1.8 4.05 1 1
1967 1 . . . . . 3.19 1.8 3.69 1 1
1968 1 . . . . . 6.53 1.8 7.03 1 1
1969 1 . . . . . 5.75 1.8 6.25 1 1
1970 1 . . . . . 3.46 1.8 3.96 1 1
1971 1 . . . . . 3.76 1.8 4.26 1 1
1972 1 . . . . . 5.48 1.8 5.98 1 1
1973 1 . . . . . 5.18 1.8 5.68 1 1
1974 1 . . . . . 4.66 1.8 5.16 1 1
1975 1 . . . . . 3.83 1.8 4.33 1 1
1976 1 . . . . . 4.84 1.8 5.34 1 1
1977 1 . . . . . 4.05 1.8 4.55 1 1
1978 1 . . . . . 3.95 1.8 4.45 1 1
1979 1 . . . . . 4.05 1.8 4.55 1 1
1980 1 . . . . . 4.46 1.8 4.96 1 1
1981 1 . . . . . 4.6 1.8 5.1 1 1
1982 1 . . . . . 3.23 1.8 3.73 1 1
1983 1 . . . . . 3.69 1.8 4.19 1 1
1984 1 . . . . . 5.09 1.8 5.59 1 1
1985 1 . . . . . 4.38 1.8 4.88 1 1
1986 1 . . . . . 4.01 1.8 4.51 1 1
1987 1 . . . . . 4.01 1.8 4.51 1 1
1988 1 . . . . . 4.4 1.8 4.9 1 1
1989 1 . . . . . 100.0 4.0 100.5 1 1
1990 1 . . . . . 3.1 1.8 3.6 1 1
1991 1 . . . . . 5.85 1.8 6.35 1 1
1992 1 . . . . . 3.67 1.8 4.17 1 1
1993 1 . . . . . 3.96 1.8 4.46 1 1
1994 1 . . . . . 3.96 1.8 4.46 1 1
1995 1 . . . . . 4.43 1.8 4.93 1 1
1996 1 . . . . . 6.5 1.8 7.0 1 1
1997 1 . . . . . 5.74 1.8 6.24 1 1
1998 1 . . . . . 3.39 1.8 3.89 1 1
1999 1 . . . . . 3.22 1.8 3.72 1 1
2000 1 . . . . . 4.67 1.8 5.17 1 1
2001 1 . . . . . 4.87 1.8 5.37 1 1
2002 1 . . . . . 5.18 1.8 5.68 1 1
2003 1 . . . . . 3.88 1.8 4.38 1 1
2004 1 . . . . . 6.05 1.8 6.55 1 1
2005 1 . . . . . 6.27 1.8 6.77 1 1
2006 1 . . . . . 3.59 1.8 4.09 1 1
2007 1 . . . . . 3.51 1.8 4.01 1 1
2008 1 . . . . . 4.76 1.8 5.26 1 1
2009 1 . . . . . 4.78 1.8 5.28 1 1
2010 1 . . . . . 3.76 1.8 4.26 1 1
2011 1 . . . . . 5.2 1.8 5.7 1 1
2012 1 . . . . . 2.8 1.8 3.3 1 1
2013 1 . . . . . 5.02 1.8 5.52 1 1
2014 1 . . . . . 4.15 1.8 4.65 1 1
2015 1 . . . . . 4.06 1.8 4.56 1 1
2016 1 . . . . . 3.85 1.8 4.35 1 1
2017 1 . . . . . 5.32 1.8 5.82 1 1
2018 1 . . . . . 5.49 1.8 5.99 1 1
2019 1 . . . . . 5.29 1.8 5.79 1 1
2020 1 . . . . . 5.49 1.8 5.99 1 1
2021 1 . . . . . 5.72 1.8 6.22 1 1
2022 1 . . . . . 5.47 1.8 5.97 1 1
2023 1 . . . . . 5.19 1.8 5.69 1 1
2024 1 . . . . . 5.47 1.8 5.97 1 1
2025 1 . . . . . 5.38 1.8 5.88 1 1
2026 1 . . . . . 6.09 1.8 6.59 1 1
2027 1 . . . . . 5.8 1.8 6.3 1 1
2028 1 . . . . . 6.09 1.8 6.59 1 1
2029 1 . . . . . 5.13 1.8 5.63 1 1
2030 1 . . . . . 5.32 1.8 5.82 1 1
2031 1 . . . . . 5.1 1.8 5.6 1 1
2032 1 . . . . . 5.32 1.8 5.82 1 1
2033 1 . . . . . 3.63 1.8 4.13 1 1
2034 1 . . . . . 3.55 1.8 4.05 1 1
2035 1 . . . . . 3.63 1.8 4.13 1 1
2036 1 . . . . . 4.45 1.8 4.95 1 1
2037 1 . . . . . 4.07 1.8 4.57 1 1
2038 1 . . . . . 3.7 1.8 4.2 1 1
2039 1 . . . . . 3.61 1.8 4.11 1 1
2040 1 . . . . . 3.7 1.8 4.2 1 1
2041 1 . . . . . 3.22 1.8 3.72 1 1
2042 1 . . . . . 4.39 1.8 4.89 1 1
2043 1 . . . . . 5.01 1.8 5.51 1 1
2044 1 . . . . . 3.38 1.8 3.88 1 1
2045 1 . . . . . 3.38 1.8 3.88 1 1
2046 1 . . . . . 3.48 1.8 3.98 1 1
2047 1 . . . . . 4.62 1.8 5.12 1 1
2048 1 . . . . . 5.33 1.8 5.83 1 1
2049 1 . . . . . 3.61 1.8 4.11 1 1
stop_
save_
save_AMBER_dihedral_3
_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 . 1 1 2 SER CA 1 1 2 SER N 1 1 1 GLY C 1 1 1 GLY CA 170.0 190.0 2rs7_ambr001 2 SER CA 2rs7_ambr001 2 SER N 2rs7_ambr001 1 GLY C 2rs7_ambr001 1 GLY CA 1 1
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 LEU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -94.0 -34.0 2rs7_ambr001 15 LEU C 2rs7_ambr001 16 ASN N 2rs7_ambr001 16 ASN CA 2rs7_ambr001 16 ASN C 1 2
2 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 ALA N -69.0 -9.0 2rs7_ambr001 16 ASN N 2rs7_ambr001 16 ASN CA 2rs7_ambr001 16 ASN C 2rs7_ambr001 17 ALA N 1 2
3 . 1 1 16 ASN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -93.0 -33.0 2rs7_ambr001 16 ASN C 2rs7_ambr001 17 ALA N 2rs7_ambr001 17 ALA CA 2rs7_ambr001 17 ALA C 1 2
4 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLY N -76.0 -16.0 2rs7_ambr001 17 ALA N 2rs7_ambr001 17 ALA CA 2rs7_ambr001 17 ALA C 2rs7_ambr001 18 GLY N 1 2
5 . 1 1 17 ALA C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -95.0 -35.0 2rs7_ambr001 17 ALA C 2rs7_ambr001 18 GLY N 2rs7_ambr001 18 GLY CA 2rs7_ambr001 18 GLY C 1 2
6 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LEU N -72.0 -11.999999 2rs7_ambr001 18 GLY N 2rs7_ambr001 18 GLY CA 2rs7_ambr001 18 GLY C 2rs7_ambr001 19 LEU N 1 2
7 . 1 1 18 GLY C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -95.0 -35.0 2rs7_ambr001 18 GLY C 2rs7_ambr001 19 LEU N 2rs7_ambr001 19 LEU CA 2rs7_ambr001 19 LEU C 1 2
8 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 HIS N -68.0 -8.0 2rs7_ambr001 19 LEU N 2rs7_ambr001 19 LEU CA 2rs7_ambr001 19 LEU C 2rs7_ambr001 20 HIE N 1 2
9 . 1 1 19 LEU C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -95.0 -35.0 2rs7_ambr001 19 LEU C 2rs7_ambr001 20 HIE N 2rs7_ambr001 20 HIE CA 2rs7_ambr001 20 HIE C 1 2
10 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 GLY N -69.0 -9.0 2rs7_ambr001 20 HIE N 2rs7_ambr001 20 HIE CA 2rs7_ambr001 20 HIE C 2rs7_ambr001 21 GLY N 1 2
11 . 1 1 21 GLY C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -89.99999 -30.0 2rs7_ambr001 21 GLY C 2rs7_ambr001 22 ASN N 2rs7_ambr001 22 ASN CA 2rs7_ambr001 22 ASN C 1 2
12 . 1 1 23 TRP C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -128.0 -68.0 2rs7_ambr001 23 TRP C 2rs7_ambr001 24 THR N 2rs7_ambr001 24 THR CA 2rs7_ambr001 24 THR C 1 2
13 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LEU N 144.0 203.99998 2rs7_ambr001 24 THR N 2rs7_ambr001 24 THR CA 2rs7_ambr001 24 THR C 2rs7_ambr001 25 LEU N 1 2
14 . 1 1 24 THR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -92.0 -32.0 2rs7_ambr001 24 THR C 2rs7_ambr001 25 LEU N 2rs7_ambr001 25 LEU CA 2rs7_ambr001 25 LEU C 1 2
15 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -71.0 -11.0 2rs7_ambr001 25 LEU N 2rs7_ambr001 25 LEU CA 2rs7_ambr001 25 LEU C 2rs7_ambr001 26 GLU N 1 2
16 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 2rs7_ambr001 25 LEU C 2rs7_ambr001 26 GLU N 2rs7_ambr001 26 GLU CA 2rs7_ambr001 26 GLU C 1 2
17 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ASN N -71.0 -11.0 2rs7_ambr001 26 GLU N 2rs7_ambr001 26 GLU CA 2rs7_ambr001 26 GLU C 2rs7_ambr001 27 ASN N 1 2
18 . 1 1 26 GLU C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -97.0 -37.0 2rs7_ambr001 26 GLU C 2rs7_ambr001 27 ASN N 2rs7_ambr001 27 ASN CA 2rs7_ambr001 27 ASN C 1 2
19 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ALA N -73.0 -13.0 2rs7_ambr001 27 ASN N 2rs7_ambr001 27 ASN CA 2rs7_ambr001 27 ASN C 2rs7_ambr001 28 ALA N 1 2
20 . 1 1 27 ASN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -94.0 -34.0 2rs7_ambr001 27 ASN C 2rs7_ambr001 28 ALA N 2rs7_ambr001 28 ALA CA 2rs7_ambr001 28 ALA C 1 2
21 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -73.0 -13.0 2rs7_ambr001 28 ALA N 2rs7_ambr001 28 ALA CA 2rs7_ambr001 28 ALA C 2rs7_ambr001 29 LYS N 1 2
22 . 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -93.0 -33.0 2rs7_ambr001 28 ALA C 2rs7_ambr001 29 LYS N 2rs7_ambr001 29 LYS CA 2rs7_ambr001 29 LYS C 1 2
23 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ALA N -74.0 -14.0 2rs7_ambr001 29 LYS N 2rs7_ambr001 29 LYS CA 2rs7_ambr001 29 LYS C 2rs7_ambr001 30 ALA N 1 2
24 . 1 1 29 LYS C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -92.0 -32.0 2rs7_ambr001 29 LYS C 2rs7_ambr001 30 ALA N 2rs7_ambr001 30 ALA CA 2rs7_ambr001 30 ALA C 1 2
25 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ARG N -70.0 -10.0 2rs7_ambr001 30 ALA N 2rs7_ambr001 30 ALA CA 2rs7_ambr001 30 ALA C 2rs7_ambr001 31 ARG N 1 2
26 . 1 1 30 ALA C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -95.99999 -36.0 2rs7_ambr001 30 ALA C 2rs7_ambr001 31 ARG N 2rs7_ambr001 31 ARG CA 2rs7_ambr001 31 ARG C 1 2
27 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LEU N -69.0 -9.0 2rs7_ambr001 31 ARG N 2rs7_ambr001 31 ARG CA 2rs7_ambr001 31 ARG C 2rs7_ambr001 32 LEU N 1 2
28 . 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 40.0 80.0 2rs7_ambr001 32 LEU CA 2rs7_ambr001 32 LEU CB 2rs7_ambr001 32 LEU CG 2rs7_ambr001 32 LEU CD1 1 2
29 . 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -95.0 -35.0 2rs7_ambr001 31 ARG C 2rs7_ambr001 32 LEU N 2rs7_ambr001 32 LEU CA 2rs7_ambr001 32 LEU C 1 2
30 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASN N -70.0 -10.0 2rs7_ambr001 32 LEU N 2rs7_ambr001 32 LEU CA 2rs7_ambr001 32 LEU C 2rs7_ambr001 33 ASN N 1 2
31 . 1 1 32 LEU C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -93.0 -33.0 2rs7_ambr001 32 LEU C 2rs7_ambr001 33 ASN N 2rs7_ambr001 33 ASN CA 2rs7_ambr001 33 ASN C 1 2
32 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 GLN N -72.0 -11.999999 2rs7_ambr001 33 ASN N 2rs7_ambr001 33 ASN CA 2rs7_ambr001 33 ASN C 2rs7_ambr001 34 GLN N 1 2
33 . 1 1 33 ASN C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -92.0 -32.0 2rs7_ambr001 33 ASN C 2rs7_ambr001 34 GLN N 2rs7_ambr001 34 GLN CA 2rs7_ambr001 34 GLN C 1 2
34 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 TYR N -75.0 -15.0 2rs7_ambr001 34 GLN N 2rs7_ambr001 34 GLN CA 2rs7_ambr001 34 GLN C 2rs7_ambr001 35 TYR N 1 2
35 . 1 1 34 GLN C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -94.0 -34.0 2rs7_ambr001 34 GLN C 2rs7_ambr001 35 TYR N 2rs7_ambr001 35 TYR CA 2rs7_ambr001 35 TYR C 1 2
36 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 PHE N -73.0 -13.0 2rs7_ambr001 35 TYR N 2rs7_ambr001 35 TYR CA 2rs7_ambr001 35 TYR C 2rs7_ambr001 36 PHE N 1 2
37 . 1 1 35 TYR C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -95.0 -35.0 2rs7_ambr001 35 TYR C 2rs7_ambr001 36 PHE N 2rs7_ambr001 36 PHE CA 2rs7_ambr001 36 PHE C 1 2
38 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 GLN N -71.0 -11.0 2rs7_ambr001 36 PHE N 2rs7_ambr001 36 PHE CA 2rs7_ambr001 36 PHE C 2rs7_ambr001 37 GLN N 1 2
39 . 1 1 36 PHE C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -94.0 -34.0 2rs7_ambr001 36 PHE C 2rs7_ambr001 37 GLN N 2rs7_ambr001 37 GLN CA 2rs7_ambr001 37 GLN C 1 2
40 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 LYS N -72.0 -11.999999 2rs7_ambr001 37 GLN N 2rs7_ambr001 37 GLN CA 2rs7_ambr001 37 GLN C 2rs7_ambr001 38 LYS N 1 2
41 . 1 1 37 GLN C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -95.99999 -36.0 2rs7_ambr001 37 GLN C 2rs7_ambr001 38 LYS N 2rs7_ambr001 38 LYS CA 2rs7_ambr001 38 LYS C 1 2
42 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -71.0 -11.0 2rs7_ambr001 38 LYS N 2rs7_ambr001 38 LYS CA 2rs7_ambr001 38 LYS C 2rs7_ambr001 39 GLU N 1 2
43 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -94.0 -34.0 2rs7_ambr001 38 LYS C 2rs7_ambr001 39 GLU N 2rs7_ambr001 39 GLU CA 2rs7_ambr001 39 GLU C 1 2
44 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LYS N -66.99999 -7.0 2rs7_ambr001 39 GLU N 2rs7_ambr001 39 GLU CA 2rs7_ambr001 39 GLU C 2rs7_ambr001 40 LYS N 1 2
45 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -80.0 -40.0 2rs7_ambr001 41 ILE N 2rs7_ambr001 41 ILE CA 2rs7_ambr001 41 ILE CB 2rs7_ambr001 41 ILE CG1 1 2
46 . 1 1 43 GLY C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -121.0 -60.999996 2rs7_ambr001 43 GLY C 2rs7_ambr001 44 GLU N 2rs7_ambr001 44 GLU CA 2rs7_ambr001 44 GLU C 1 2
47 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 TYR N 129.0 189.0 2rs7_ambr001 44 GLU N 2rs7_ambr001 44 GLU CA 2rs7_ambr001 44 GLU C 2rs7_ambr001 45 TYR N 1 2
48 . 1 1 45 TYR C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -124.69999 -64.7 2rs7_ambr001 45 TYR C 2rs7_ambr001 46 LYS N 2rs7_ambr001 46 LYS CA 2rs7_ambr001 46 LYS C 1 2
49 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 TYR N 102.1 162.1 2rs7_ambr001 46 LYS N 2rs7_ambr001 46 LYS CA 2rs7_ambr001 46 LYS C 2rs7_ambr001 47 TYR N 1 2
50 . 1 1 46 LYS C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -151.2 -91.2 2rs7_ambr001 46 LYS C 2rs7_ambr001 47 TYR N 2rs7_ambr001 47 TYR CA 2rs7_ambr001 47 TYR C 1 2
51 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 THR N 117.8 177.8 2rs7_ambr001 47 TYR N 2rs7_ambr001 47 TYR CA 2rs7_ambr001 47 TYR C 2rs7_ambr001 48 THR N 1 2
52 . 1 1 47 TYR C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -132.1 -72.1 2rs7_ambr001 47 TYR C 2rs7_ambr001 48 THR N 2rs7_ambr001 48 THR CA 2rs7_ambr001 48 THR C 1 2
53 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLN N 105.0 165.0 2rs7_ambr001 48 THR N 2rs7_ambr001 48 THR CA 2rs7_ambr001 48 THR C 2rs7_ambr001 49 GLN N 1 2
54 . 1 1 52 PRO C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -92.19999 -32.2 2rs7_ambr001 52 PRO C 2rs7_ambr001 53 ASP N 2rs7_ambr001 53 ASP CA 2rs7_ambr001 53 ASP C 1 2
55 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 HIS N -71.5 -11.5 2rs7_ambr001 53 ASP N 2rs7_ambr001 53 ASP CA 2rs7_ambr001 53 ASP C 2rs7_ambr001 54 HIE N 1 2
56 . 1 1 53 ASP C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -94.4 -34.4 2rs7_ambr001 53 ASP C 2rs7_ambr001 54 HIE N 2rs7_ambr001 54 HIE CA 2rs7_ambr001 54 HIE C 1 2
57 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 ASN N -77.6 -17.6 2rs7_ambr001 54 HIE N 2rs7_ambr001 54 HIE CA 2rs7_ambr001 54 HIE C 2rs7_ambr001 55 ASN N 1 2
58 . 1 1 54 HIS C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -157.0 -90.7 2rs7_ambr001 54 HIE C 2rs7_ambr001 55 ASN N 2rs7_ambr001 55 ASN CA 2rs7_ambr001 55 ASN C 1 2
59 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 ARG N 89.0 149.0 2rs7_ambr001 55 ASN N 2rs7_ambr001 55 ASN CA 2rs7_ambr001 55 ASN C 2rs7_ambr001 56 ARG N 1 2
60 . 1 1 55 ASN C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -116.99999 -57.0 2rs7_ambr001 55 ASN C 2rs7_ambr001 56 ARG N 2rs7_ambr001 56 ARG CA 2rs7_ambr001 56 ARG C 1 2
61 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 SER N 123.99999 184.0 2rs7_ambr001 56 ARG N 2rs7_ambr001 56 ARG CA 2rs7_ambr001 56 ARG C 2rs7_ambr001 57 SER N 1 2
62 . 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -160.5 -100.5 2rs7_ambr001 60 ALA C 2rs7_ambr001 61 GLU N 2rs7_ambr001 61 GLU CA 2rs7_ambr001 61 GLU C 1 2
63 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 MET N 121.9 181.89998 2rs7_ambr001 61 GLU N 2rs7_ambr001 61 GLU CA 2rs7_ambr001 61 GLU C 2rs7_ambr001 62 MET N 1 2
64 . 1 1 61 GLU C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -156.0 -95.99999 2rs7_ambr001 61 GLU C 2rs7_ambr001 62 MET N 2rs7_ambr001 62 MET CA 2rs7_ambr001 62 MET C 1 2
65 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 THR N 116.99999 177.0 2rs7_ambr001 62 MET N 2rs7_ambr001 62 MET CA 2rs7_ambr001 62 MET C 2rs7_ambr001 63 THR N 1 2
66 . 1 1 62 MET C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -145.1 -85.0 2rs7_ambr001 62 MET C 2rs7_ambr001 63 THR N 2rs7_ambr001 63 THR CA 2rs7_ambr001 63 THR C 1 2
67 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ILE N 106.6 166.6 2rs7_ambr001 63 THR N 2rs7_ambr001 63 THR CA 2rs7_ambr001 63 THR C 2rs7_ambr001 64 ILE N 1 2
68 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 40.0 80.0 2rs7_ambr001 64 ILE N 2rs7_ambr001 64 ILE CA 2rs7_ambr001 64 ILE CB 2rs7_ambr001 64 ILE CG1 1 2
69 . 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 1 1 64 ILE CD1 -200.0 -160.0 2rs7_ambr001 64 ILE CA 2rs7_ambr001 64 ILE CB 2rs7_ambr001 64 ILE CG1 2rs7_ambr001 64 ILE CD1 1 2
70 . 1 1 63 THR C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -155.39998 -95.4 2rs7_ambr001 63 THR C 2rs7_ambr001 64 ILE N 2rs7_ambr001 64 ILE CA 2rs7_ambr001 64 ILE C 1 2
71 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 TYR N 116.0 176.0 2rs7_ambr001 64 ILE N 2rs7_ambr001 64 ILE CA 2rs7_ambr001 64 ILE C 2rs7_ambr001 65 TYR N 1 2
72 . 1 1 64 ILE C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -122.399994 -62.4 2rs7_ambr001 64 ILE C 2rs7_ambr001 65 TYR N 2rs7_ambr001 65 TYR CA 2rs7_ambr001 65 TYR C 1 2
73 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 ILE N 94.8 154.79999 2rs7_ambr001 65 TYR N 2rs7_ambr001 65 TYR CA 2rs7_ambr001 65 TYR C 2rs7_ambr001 66 ILE N 1 2
74 . 1 1 65 TYR C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -112.9 -52.899998 2rs7_ambr001 65 TYR C 2rs7_ambr001 66 ILE N 2rs7_ambr001 66 ILE CA 2rs7_ambr001 66 ILE C 1 2
75 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LYS N 113.8 173.8 2rs7_ambr001 66 ILE N 2rs7_ambr001 66 ILE CA 2rs7_ambr001 66 ILE C 2rs7_ambr001 67 LYS N 1 2
76 . 1 1 66 ILE C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -91.5 -31.5 2rs7_ambr001 66 ILE C 2rs7_ambr001 67 LYS N 2rs7_ambr001 67 LYS CA 2rs7_ambr001 67 LYS C 1 2
77 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLN N -67.2 -7.1999993 2rs7_ambr001 67 LYS N 2rs7_ambr001 67 LYS CA 2rs7_ambr001 67 LYS C 2rs7_ambr001 68 GLN N 1 2
78 . 1 1 67 LYS C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -92.7 -32.7 2rs7_ambr001 67 LYS C 2rs7_ambr001 68 GLN N 2rs7_ambr001 68 GLN CA 2rs7_ambr001 68 GLN C 1 2
79 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 LEU N -66.2 -6.2 2rs7_ambr001 68 GLN N 2rs7_ambr001 68 GLN CA 2rs7_ambr001 68 GLN C 2rs7_ambr001 69 LEU N 1 2
80 . 1 1 68 GLN C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -118.5 -58.499996 2rs7_ambr001 68 GLN C 2rs7_ambr001 69 LEU N 2rs7_ambr001 69 LEU CA 2rs7_ambr001 69 LEU C 1 2
81 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLY N -49.5 10.4 2rs7_ambr001 69 LEU N 2rs7_ambr001 69 LEU CA 2rs7_ambr001 69 LEU C 2rs7_ambr001 70 GLY N 1 2
82 . 1 1 70 GLY C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -148.0 -88.0 2rs7_ambr001 70 GLY C 2rs7_ambr001 71 ARG N 2rs7_ambr001 71 ARG CA 2rs7_ambr001 71 ARG C 1 2
83 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ARG N 128.0 188.0 2rs7_ambr001 71 ARG N 2rs7_ambr001 71 ARG CA 2rs7_ambr001 71 ARG C 2rs7_ambr001 72 ARG N 1 2
84 . 1 1 71 ARG C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -150.99998 -91.0 2rs7_ambr001 71 ARG C 2rs7_ambr001 72 ARG N 2rs7_ambr001 72 ARG CA 2rs7_ambr001 72 ARG C 1 2
85 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ILE N 117.1 177.1 2rs7_ambr001 72 ARG N 2rs7_ambr001 72 ARG CA 2rs7_ambr001 72 ARG C 2rs7_ambr001 73 ILE N 1 2
86 . 1 1 72 ARG C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -154.6 -94.6 2rs7_ambr001 72 ARG C 2rs7_ambr001 73 ILE N 2rs7_ambr001 73 ILE CA 2rs7_ambr001 73 ILE C 1 2
87 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 PHE N 119.4 179.4 2rs7_ambr001 73 ILE N 2rs7_ambr001 73 ILE CA 2rs7_ambr001 73 ILE C 2rs7_ambr001 74 PHE N 1 2
88 . 1 1 73 ILE C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -152.4 -92.4 2rs7_ambr001 73 ILE C 2rs7_ambr001 74 PHE N 2rs7_ambr001 74 PHE CA 2rs7_ambr001 74 PHE C 1 2
89 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ALA N 112.399994 172.39998 2rs7_ambr001 74 PHE N 2rs7_ambr001 74 PHE CA 2rs7_ambr001 74 PHE C 2rs7_ambr001 75 ALA N 1 2
90 . 1 1 78 HIS C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -120.0 -30.0 2rs7_ambr001 78 HIE C 2rs7_ambr001 79 GLY N 2rs7_ambr001 79 GLY CA 2rs7_ambr001 79 GLY C 1 2
91 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 SER N 120.0 200.0 2rs7_ambr001 79 GLY N 2rs7_ambr001 79 GLY CA 2rs7_ambr001 79 GLY C 2rs7_ambr001 80 SER N 1 2
92 . 1 1 81 ASN C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -91.0 -30.999998 2rs7_ambr001 81 ASN C 2rs7_ambr001 82 LYS N 2rs7_ambr001 82 LYS CA 2rs7_ambr001 82 LYS C 1 2
93 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LYS N -71.9 -11.9 2rs7_ambr001 82 LYS N 2rs7_ambr001 82 LYS CA 2rs7_ambr001 82 LYS C 2rs7_ambr001 83 LYS N 1 2
94 . 1 1 82 LYS C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -94.0 -34.0 2rs7_ambr001 82 LYS C 2rs7_ambr001 83 LYS N 2rs7_ambr001 83 LYS CA 2rs7_ambr001 83 LYS C 1 2
95 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 LEU N -72.9 -12.9 2rs7_ambr001 83 LYS N 2rs7_ambr001 83 LYS CA 2rs7_ambr001 83 LYS C 2rs7_ambr001 84 LEU N 1 2
96 . 1 1 83 LYS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -93.0 -33.0 2rs7_ambr001 83 LYS C 2rs7_ambr001 84 LEU N 2rs7_ambr001 84 LEU CA 2rs7_ambr001 84 LEU C 1 2
97 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ALA N -75.0 -15.0 2rs7_ambr001 84 LEU N 2rs7_ambr001 84 LEU CA 2rs7_ambr001 84 LEU C 2rs7_ambr001 85 ALA N 1 2
98 . 1 1 84 LEU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -91.2 -31.2 2rs7_ambr001 84 LEU C 2rs7_ambr001 85 ALA N 2rs7_ambr001 85 ALA CA 2rs7_ambr001 85 ALA C 1 2
99 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 ALA N -75.8 -15.8 2rs7_ambr001 85 ALA N 2rs7_ambr001 85 ALA CA 2rs7_ambr001 85 ALA C 2rs7_ambr001 86 ALA N 1 2
100 . 1 1 85 ALA C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -95.0 -35.0 2rs7_ambr001 85 ALA C 2rs7_ambr001 86 ALA N 2rs7_ambr001 86 ALA CA 2rs7_ambr001 86 ALA C 1 2
101 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLN N -71.4 -11.4 2rs7_ambr001 86 ALA N 2rs7_ambr001 86 ALA CA 2rs7_ambr001 86 ALA C 2rs7_ambr001 87 GLN N 1 2
102 . 1 1 86 ALA C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -93.7 -33.7 2rs7_ambr001 86 ALA C 2rs7_ambr001 87 GLN N 2rs7_ambr001 87 GLN CA 2rs7_ambr001 87 GLN C 1 2
103 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 SER N -74.9 -14.9 2rs7_ambr001 87 GLN N 2rs7_ambr001 87 GLN CA 2rs7_ambr001 87 GLN C 2rs7_ambr001 88 SER N 1 2
104 . 1 1 87 GLN C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -95.0 -35.0 2rs7_ambr001 87 GLN C 2rs7_ambr001 88 SER N 2rs7_ambr001 88 SER CA 2rs7_ambr001 88 SER C 1 2
105 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 CYS N -74.9 -14.9 2rs7_ambr001 88 SER N 2rs7_ambr001 88 SER CA 2rs7_ambr001 88 SER C 2rs7_ambr001 89 CYS N 1 2
106 . 1 1 88 SER C 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C -93.9 -33.9 2rs7_ambr001 88 SER C 2rs7_ambr001 89 CYS N 2rs7_ambr001 89 CYS CA 2rs7_ambr001 89 CYS C 1 2
107 . 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C 1 1 90 ALA N -75.9 -15.899999 2rs7_ambr001 89 CYS N 2rs7_ambr001 89 CYS CA 2rs7_ambr001 89 CYS C 2rs7_ambr001 90 ALA N 1 2
108 . 1 1 89 CYS C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -91.3 -31.299997 2rs7_ambr001 89 CYS C 2rs7_ambr001 90 ALA N 2rs7_ambr001 90 ALA CA 2rs7_ambr001 90 ALA C 1 2
109 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LEU N -75.2 -15.200001 2rs7_ambr001 90 ALA N 2rs7_ambr001 90 ALA CA 2rs7_ambr001 90 ALA C 2rs7_ambr001 91 LEU N 1 2
110 . 1 1 90 ALA C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -93.5 -33.499996 2rs7_ambr001 90 ALA C 2rs7_ambr001 91 LEU N 2rs7_ambr001 91 LEU CA 2rs7_ambr001 91 LEU C 1 2
111 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 SER N -71.1 -11.1 2rs7_ambr001 91 LEU N 2rs7_ambr001 91 LEU CA 2rs7_ambr001 91 LEU C 2rs7_ambr001 92 SER N 1 2
112 . 1 1 91 LEU C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -91.6 -31.6 2rs7_ambr001 91 LEU C 2rs7_ambr001 92 SER N 2rs7_ambr001 92 SER CA 2rs7_ambr001 92 SER C 1 2
113 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 LEU N -73.4 -13.4 2rs7_ambr001 92 SER N 2rs7_ambr001 92 SER CA 2rs7_ambr001 92 SER C 2rs7_ambr001 93 LEU N 1 2
114 . 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 -80.0 -40.0 2rs7_ambr001 93 LEU CA 2rs7_ambr001 93 LEU CB 2rs7_ambr001 93 LEU CG 2rs7_ambr001 93 LEU CD1 1 2
115 . 1 1 92 SER C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -94.6 -34.6 2rs7_ambr001 92 SER C 2rs7_ambr001 93 LEU N 2rs7_ambr001 93 LEU CA 2rs7_ambr001 93 LEU C 1 2
116 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 VAL N -72.5 -12.5 2rs7_ambr001 93 LEU N 2rs7_ambr001 93 LEU CA 2rs7_ambr001 93 LEU C 2rs7_ambr001 94 VAL N 1 2
117 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 -200.0 -160.0 2rs7_ambr001 94 VAL N 2rs7_ambr001 94 VAL CA 2rs7_ambr001 94 VAL CB 2rs7_ambr001 94 VAL CG1 1 2
118 . 1 1 93 LEU C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -93.4 -33.4 2rs7_ambr001 93 LEU C 2rs7_ambr001 94 VAL N 2rs7_ambr001 94 VAL CA 2rs7_ambr001 94 VAL C 1 2
119 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ARG N -74.8 -14.8 2rs7_ambr001 94 VAL N 2rs7_ambr001 94 VAL CA 2rs7_ambr001 94 VAL C 2rs7_ambr001 95 ARG N 1 2
120 . 1 1 94 VAL C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -92.4 -32.399998 2rs7_ambr001 94 VAL C 2rs7_ambr001 95 ARG N 2rs7_ambr001 95 ARG CA 2rs7_ambr001 95 ARG C 1 2
121 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 GLN N -72.3 -12.3 2rs7_ambr001 95 ARG N 2rs7_ambr001 95 ARG CA 2rs7_ambr001 95 ARG C 2rs7_ambr001 96 GLN N 1 2
122 . 1 1 95 ARG C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -95.1 -35.1 2rs7_ambr001 95 ARG C 2rs7_ambr001 96 GLN N 2rs7_ambr001 96 GLN CA 2rs7_ambr001 96 GLN C 1 2
123 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 LEU N -75.1 -15.099999 2rs7_ambr001 96 GLN N 2rs7_ambr001 96 GLN CA 2rs7_ambr001 96 GLN C 2rs7_ambr001 97 LEU N 1 2
124 . 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 -200.0 -160.0 2rs7_ambr001 97 LEU CA 2rs7_ambr001 97 LEU CB 2rs7_ambr001 97 LEU CG 2rs7_ambr001 97 LEU CD1 1 2
125 . 1 1 96 GLN C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -94.9 -34.9 2rs7_ambr001 96 GLN C 2rs7_ambr001 97 LEU N 2rs7_ambr001 97 LEU CA 2rs7_ambr001 97 LEU C 1 2
126 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 TYR N -68.6 -8.6 2rs7_ambr001 97 LEU N 2rs7_ambr001 97 LEU CA 2rs7_ambr001 97 LEU C 2rs7_ambr001 98 TYR N 1 2
127 . 1 1 97 LEU C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -95.99999 -36.0 2rs7_ambr001 97 LEU C 2rs7_ambr001 98 TYR N 2rs7_ambr001 98 TYR CA 2rs7_ambr001 98 TYR C 1 2
128 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 HIS N -72.2 -12.2 2rs7_ambr001 98 TYR N 2rs7_ambr001 98 TYR CA 2rs7_ambr001 98 TYR C 2rs7_ambr001 99 HIE N 1 2
129 . 1 1 98 TYR C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -94.5 -34.5 2rs7_ambr001 98 TYR C 2rs7_ambr001 99 HIE N 2rs7_ambr001 99 HIE CA 2rs7_ambr001 99 HIE C 1 2
130 . 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C 1 1 100 LEU N -73.5 -13.499999 2rs7_ambr001 99 HIE N 2rs7_ambr001 99 HIE CA 2rs7_ambr001 99 HIE C 2rs7_ambr001 100 LEU N 1 2
131 . 1 1 99 HIS C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -93.5 -33.499996 2rs7_ambr001 99 HIE C 2rs7_ambr001 100 LEU N 2rs7_ambr001 100 LEU CA 2rs7_ambr001 100 LEU C 1 2
132 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 GLY N -71.3 -11.4 2rs7_ambr001 100 LEU N 2rs7_ambr001 100 LEU CA 2rs7_ambr001 100 LEU C 2rs7_ambr001 101 GLY N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.580 12.775 6.469 1.00 . A A . 156 GLY C 1 1
1 2 1 1 1 GLY CA C -17.568 11.479 7.268 1.00 . A A . 156 GLY CA 1 1
1 3 1 1 1 GLY H1 H -18.901 12.070 8.721 1.00 . A A . 156 GLY H1 1 1
1 4 1 1 1 GLY H2 H -19.609 11.316 7.452 1.00 . A A . 156 GLY H2 1 1
1 5 1 1 1 GLY H3 H -18.782 10.443 8.566 1.00 . A A . 156 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -16.708 11.486 7.937 1.00 . A A . 156 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -17.467 10.647 6.571 1.00 . A A . 156 GLY HA3 1 1
1 8 1 1 1 GLY N N -18.806 11.314 8.061 1.00 . A A . 156 GLY N 1 1
1 9 1 1 1 GLY O O -18.644 13.296 6.130 1.00 . A A . 156 GLY O 1 1
1 10 1 1 2 SER C C -14.767 14.730 4.900 1.00 . A A . 157 SER C 1 1
1 11 1 1 2 SER CA C -16.206 14.588 5.443 1.00 . A A . 157 SER CA 1 1
1 12 1 1 2 SER CB C -16.563 15.772 6.366 1.00 . A A . 157 SER CB 1 1
1 13 1 1 2 SER H H -15.556 12.833 6.439 1.00 . A A . 157 SER H 1 1
1 14 1 1 2 SER HA H -16.876 14.627 4.583 1.00 . A A . 157 SER HA 1 1
1 15 1 1 2 SER HB2 H -16.395 16.708 5.830 1.00 . A A . 157 SER HB2 1 1
1 16 1 1 2 SER HB3 H -17.623 15.719 6.620 1.00 . A A . 157 SER HB3 1 1
1 17 1 1 2 SER HG H -16.070 16.540 8.116 1.00 . A A . 157 SER HG 1 1
1 18 1 1 2 SER N N -16.401 13.304 6.145 1.00 . A A . 157 SER N 1 1
1 19 1 1 2 SER O O -13.862 13.984 5.287 1.00 . A A . 157 SER O 1 1
1 20 1 1 2 SER OG O -15.797 15.775 7.568 1.00 . A A . 157 SER OG 1 1
1 21 1 1 3 SER C C -13.187 17.317 2.665 1.00 . A A . 158 SER C 1 1
1 22 1 1 3 SER CA C -13.253 15.917 3.310 1.00 . A A . 158 SER CA 1 1
1 23 1 1 3 SER CB C -12.991 14.818 2.258 1.00 . A A . 158 SER CB 1 1
1 24 1 1 3 SER H H -15.304 16.275 3.693 1.00 . A A . 158 SER H 1 1
1 25 1 1 3 SER HA H -12.450 15.865 4.046 1.00 . A A . 158 SER HA 1 1
1 26 1 1 3 SER HB2 H -12.033 15.012 1.772 1.00 . A A . 158 SER HB2 1 1
1 27 1 1 3 SER HB3 H -12.921 13.853 2.762 1.00 . A A . 158 SER HB3 1 1
1 28 1 1 3 SER HG H -13.804 14.032 0.641 1.00 . A A . 158 SER HG 1 1
1 29 1 1 3 SER N N -14.539 15.685 3.993 1.00 . A A . 158 SER N 1 1
1 30 1 1 3 SER O O -14.216 17.971 2.453 1.00 . A A . 158 SER O 1 1
1 31 1 1 3 SER OG O -14.016 14.753 1.269 1.00 . A A . 158 SER OG 1 1
1 32 1 1 4 GLY C C -11.834 19.025 0.188 1.00 . A A . 159 GLY C 1 1
1 33 1 1 4 GLY CA C -11.721 19.091 1.714 1.00 . A A . 159 GLY CA 1 1
1 34 1 1 4 GLY H H -11.165 17.212 2.552 1.00 . A A . 159 GLY H 1 1
1 35 1 1 4 GLY HA2 H -12.438 19.827 2.079 1.00 . A A . 159 GLY HA2 1 1
1 36 1 1 4 GLY HA3 H -10.714 19.433 1.953 1.00 . A A . 159 GLY HA3 1 1
1 37 1 1 4 GLY N N -11.970 17.794 2.361 1.00 . A A . 159 GLY N 1 1
1 38 1 1 4 GLY O O -11.578 17.989 -0.426 1.00 . A A . 159 GLY O 1 1
1 39 1 1 5 SER C C -11.142 20.303 -2.747 1.00 . A A . 160 SER C 1 1
1 40 1 1 5 SER CA C -12.426 20.247 -1.890 1.00 . A A . 160 SER CA 1 1
1 41 1 1 5 SER CB C -13.291 21.483 -2.190 1.00 . A A . 160 SER CB 1 1
1 42 1 1 5 SER H H -12.434 20.951 0.126 1.00 . A A . 160 SER H 1 1
1 43 1 1 5 SER HA H -12.984 19.368 -2.217 1.00 . A A . 160 SER HA 1 1
1 44 1 1 5 SER HB2 H -12.716 22.383 -1.963 1.00 . A A . 160 SER HB2 1 1
1 45 1 1 5 SER HB3 H -13.543 21.492 -3.252 1.00 . A A . 160 SER HB3 1 1
1 46 1 1 5 SER HG H -15.016 22.278 -1.655 1.00 . A A . 160 SER HG 1 1
1 47 1 1 5 SER N N -12.182 20.150 -0.437 1.00 . A A . 160 SER N 1 1
1 48 1 1 5 SER O O -11.205 20.178 -3.971 1.00 . A A . 160 SER O 1 1
1 49 1 1 5 SER OG O -14.491 21.484 -1.421 1.00 . A A . 160 SER OG 1 1
1 50 1 1 6 SER C C -7.516 20.379 -1.748 1.00 . A A . 161 SER C 1 1
1 51 1 1 6 SER CA C -8.651 20.566 -2.776 1.00 . A A . 161 SER CA 1 1
1 52 1 1 6 SER CB C -8.510 21.917 -3.501 1.00 . A A . 161 SER CB 1 1
1 53 1 1 6 SER H H -9.977 20.546 -1.118 1.00 . A A . 161 SER H 1 1
1 54 1 1 6 SER HA H -8.565 19.774 -3.522 1.00 . A A . 161 SER HA 1 1
1 55 1 1 6 SER HB2 H -9.388 22.087 -4.125 1.00 . A A . 161 SER HB2 1 1
1 56 1 1 6 SER HB3 H -8.452 22.718 -2.761 1.00 . A A . 161 SER HB3 1 1
1 57 1 1 6 SER HG H -7.319 22.799 -4.799 1.00 . A A . 161 SER HG 1 1
1 58 1 1 6 SER N N -9.970 20.474 -2.127 1.00 . A A . 161 SER N 1 1
1 59 1 1 6 SER O O -7.714 20.597 -0.546 1.00 . A A . 161 SER O 1 1
1 60 1 1 6 SER OG O -7.354 21.940 -4.329 1.00 . A A . 161 SER OG 1 1
1 61 1 1 7 GLY C C -3.930 20.589 -1.949 1.00 . A A . 162 GLY C 1 1
1 62 1 1 7 GLY CA C -5.111 19.781 -1.407 1.00 . A A . 162 GLY CA 1 1
1 63 1 1 7 GLY H H -6.228 19.876 -3.215 1.00 . A A . 162 GLY H 1 1
1 64 1 1 7 GLY HA2 H -5.289 20.054 -0.367 1.00 . A A . 162 GLY HA2 1 1
1 65 1 1 7 GLY HA3 H -4.818 18.731 -1.441 1.00 . A A . 162 GLY HA3 1 1
1 66 1 1 7 GLY N N -6.328 19.968 -2.212 1.00 . A A . 162 GLY N 1 1
1 67 1 1 7 GLY O O -3.759 20.704 -3.165 1.00 . A A . 162 GLY O 1 1
1 68 1 1 8 LEU C C -0.795 21.686 -0.328 1.00 . A A . 163 LEU C 1 1
1 69 1 1 8 LEU CA C -1.925 21.955 -1.333 1.00 . A A . 163 LEU CA 1 1
1 70 1 1 8 LEU CB C -2.311 23.451 -1.272 1.00 . A A . 163 LEU CB 1 1
1 71 1 1 8 LEU CD1 C -3.647 25.415 -2.090 1.00 . A A . 163 LEU CD1 1 1
1 72 1 1 8 LEU CD2 C -2.549 23.922 -3.773 1.00 . A A . 163 LEU CD2 1 1
1 73 1 1 8 LEU CG C -3.232 23.968 -2.397 1.00 . A A . 163 LEU CG 1 1
1 74 1 1 8 LEU H H -3.296 20.937 -0.069 1.00 . A A . 163 LEU H 1 1
1 75 1 1 8 LEU HA H -1.540 21.714 -2.326 1.00 . A A . 163 LEU HA 1 1
1 76 1 1 8 LEU HB2 H -2.795 23.633 -0.310 1.00 . A A . 163 LEU HB2 1 1
1 77 1 1 8 LEU HB3 H -1.393 24.045 -1.282 1.00 . A A . 163 LEU HB3 1 1
1 78 1 1 8 LEU HD11 H -4.168 25.456 -1.134 1.00 . A A . 163 LEU HD11 1 1
1 79 1 1 8 LEU HD12 H -2.767 26.058 -2.047 1.00 . A A . 163 LEU HD12 1 1
1 80 1 1 8 LEU HD13 H -4.319 25.780 -2.868 1.00 . A A . 163 LEU HD13 1 1
1 81 1 1 8 LEU HD21 H -3.218 24.333 -4.530 1.00 . A A . 163 LEU HD21 1 1
1 82 1 1 8 LEU HD22 H -1.629 24.508 -3.756 1.00 . A A . 163 LEU HD22 1 1
1 83 1 1 8 LEU HD23 H -2.313 22.896 -4.048 1.00 . A A . 163 LEU HD23 1 1
1 84 1 1 8 LEU HG H -4.139 23.364 -2.432 1.00 . A A . 163 LEU HG 1 1
1 85 1 1 8 LEU N N -3.099 21.117 -1.044 1.00 . A A . 163 LEU N 1 1
1 86 1 1 8 LEU O O -1.047 21.319 0.822 1.00 . A A . 163 LEU O 1 1
1 87 1 1 9 GLU C C 2.636 22.968 -0.400 1.00 . A A . 164 GLU C 1 1
1 88 1 1 9 GLU CA C 1.661 21.873 0.054 1.00 . A A . 164 GLU CA 1 1
1 89 1 1 9 GLU CB C 2.351 20.501 -0.061 1.00 . A A . 164 GLU CB 1 1
1 90 1 1 9 GLU CD C 2.381 18.059 0.563 1.00 . A A . 164 GLU CD 1 1
1 91 1 1 9 GLU CG C 1.628 19.388 0.702 1.00 . A A . 164 GLU CG 1 1
1 92 1 1 9 GLU H H 0.559 22.248 -1.712 1.00 . A A . 164 GLU H 1 1
1 93 1 1 9 GLU HA H 1.410 22.049 1.102 1.00 . A A . 164 GLU HA 1 1
1 94 1 1 9 GLU HB2 H 2.437 20.223 -1.113 1.00 . A A . 164 GLU HB2 1 1
1 95 1 1 9 GLU HB3 H 3.359 20.586 0.349 1.00 . A A . 164 GLU HB3 1 1
1 96 1 1 9 GLU HG2 H 1.560 19.667 1.756 1.00 . A A . 164 GLU HG2 1 1
1 97 1 1 9 GLU HG3 H 0.618 19.270 0.309 1.00 . A A . 164 GLU HG3 1 1
1 98 1 1 9 GLU N N 0.444 21.928 -0.760 1.00 . A A . 164 GLU N 1 1
1 99 1 1 9 GLU O O 2.945 23.095 -1.587 1.00 . A A . 164 GLU O 1 1
1 100 1 1 9 GLU OE1 O 3.293 17.788 1.379 1.00 . A A . 164 GLU OE1 1 1
1 101 1 1 9 GLU OE2 O 2.059 17.282 -0.366 1.00 . A A . 164 GLU OE2 1 1
1 102 1 1 10 SER C C 5.361 24.632 1.315 1.00 . A A . 165 SER C 1 1
1 103 1 1 10 SER CA C 4.146 24.804 0.374 1.00 . A A . 165 SER CA 1 1
1 104 1 1 10 SER CB C 3.485 26.181 0.576 1.00 . A A . 165 SER CB 1 1
1 105 1 1 10 SER H H 2.801 23.597 1.512 1.00 . A A . 165 SER H 1 1
1 106 1 1 10 SER HA H 4.543 24.760 -0.639 1.00 . A A . 165 SER HA 1 1
1 107 1 1 10 SER HB2 H 3.094 26.240 1.594 1.00 . A A . 165 SER HB2 1 1
1 108 1 1 10 SER HB3 H 4.240 26.959 0.453 1.00 . A A . 165 SER HB3 1 1
1 109 1 1 10 SER HG H 2.042 27.299 -0.171 1.00 . A A . 165 SER HG 1 1
1 110 1 1 10 SER N N 3.148 23.734 0.559 1.00 . A A . 165 SER N 1 1
1 111 1 1 10 SER O O 6.153 25.558 1.514 1.00 . A A . 165 SER O 1 1
1 112 1 1 10 SER OG O 2.429 26.418 -0.352 1.00 . A A . 165 SER OG 1 1
1 113 1 1 11 GLU C C 7.738 22.424 2.326 1.00 . A A . 166 GLU C 1 1
1 114 1 1 11 GLU CA C 6.494 23.100 2.933 1.00 . A A . 166 GLU CA 1 1
1 115 1 1 11 GLU CB C 5.865 22.191 4.007 1.00 . A A . 166 GLU CB 1 1
1 116 1 1 11 GLU CD C 3.320 22.484 4.100 1.00 . A A . 166 GLU CD 1 1
1 117 1 1 11 GLU CG C 4.672 22.814 4.755 1.00 . A A . 166 GLU CG 1 1
1 118 1 1 11 GLU H H 4.827 22.736 1.656 1.00 . A A . 166 GLU H 1 1
1 119 1 1 11 GLU HA H 6.822 24.015 3.430 1.00 . A A . 166 GLU HA 1 1
1 120 1 1 11 GLU HB2 H 5.564 21.243 3.559 1.00 . A A . 166 GLU HB2 1 1
1 121 1 1 11 GLU HB3 H 6.637 21.973 4.747 1.00 . A A . 166 GLU HB3 1 1
1 122 1 1 11 GLU HG2 H 4.666 22.419 5.773 1.00 . A A . 166 GLU HG2 1 1
1 123 1 1 11 GLU HG3 H 4.805 23.895 4.829 1.00 . A A . 166 GLU HG3 1 1
1 124 1 1 11 GLU N N 5.499 23.444 1.911 1.00 . A A . 166 GLU N 1 1
1 125 1 1 11 GLU O O 7.687 21.834 1.242 1.00 . A A . 166 GLU O 1 1
1 126 1 1 11 GLU OE1 O 2.759 21.400 4.387 1.00 . A A . 166 GLU OE1 1 1
1 127 1 1 11 GLU OE2 O 2.802 23.305 3.307 1.00 . A A . 166 GLU OE2 1 1
1 128 1 1 12 GLU C C 10.112 20.322 3.025 1.00 . A A . 167 GLU C 1 1
1 129 1 1 12 GLU CA C 10.125 21.834 2.701 1.00 . A A . 167 GLU CA 1 1
1 130 1 1 12 GLU CB C 11.316 22.553 3.371 1.00 . A A . 167 GLU CB 1 1
1 131 1 1 12 GLU CD C 10.509 23.822 5.442 1.00 . A A . 167 GLU CD 1 1
1 132 1 1 12 GLU CG C 11.300 22.616 4.909 1.00 . A A . 167 GLU CG 1 1
1 133 1 1 12 GLU H H 8.819 22.967 3.945 1.00 . A A . 167 GLU H 1 1
1 134 1 1 12 GLU HA H 10.267 21.930 1.624 1.00 . A A . 167 GLU HA 1 1
1 135 1 1 12 GLU HB2 H 12.228 22.036 3.069 1.00 . A A . 167 GLU HB2 1 1
1 136 1 1 12 GLU HB3 H 11.383 23.568 2.978 1.00 . A A . 167 GLU HB3 1 1
1 137 1 1 12 GLU HG2 H 10.898 21.689 5.321 1.00 . A A . 167 GLU HG2 1 1
1 138 1 1 12 GLU HG3 H 12.333 22.697 5.253 1.00 . A A . 167 GLU HG3 1 1
1 139 1 1 12 GLU N N 8.861 22.494 3.044 1.00 . A A . 167 GLU N 1 1
1 140 1 1 12 GLU O O 9.319 19.852 3.845 1.00 . A A . 167 GLU O 1 1
1 141 1 1 12 GLU OE1 O 9.262 23.740 5.531 1.00 . A A . 167 GLU OE1 1 1
1 142 1 1 12 GLU OE2 O 11.131 24.861 5.771 1.00 . A A . 167 GLU OE2 1 1
1 143 1 1 13 VAL C C 12.616 17.709 2.488 1.00 . A A . 168 VAL C 1 1
1 144 1 1 13 VAL CA C 11.130 18.093 2.493 1.00 . A A . 168 VAL CA 1 1
1 145 1 1 13 VAL CB C 10.396 17.363 1.335 1.00 . A A . 168 VAL CB 1 1
1 146 1 1 13 VAL CG1 C 10.350 15.842 1.577 1.00 . A A . 168 VAL CG1 1 1
1 147 1 1 13 VAL CG2 C 8.957 17.866 1.121 1.00 . A A . 168 VAL CG2 1 1
1 148 1 1 13 VAL H H 11.651 20.024 1.751 1.00 . A A . 168 VAL H 1 1
1 149 1 1 13 VAL HA H 10.692 17.772 3.439 1.00 . A A . 168 VAL HA 1 1
1 150 1 1 13 VAL HB H 10.942 17.541 0.407 1.00 . A A . 168 VAL HB 1 1
1 151 1 1 13 VAL HG11 H 11.359 15.434 1.608 1.00 . A A . 168 VAL HG11 1 1
1 152 1 1 13 VAL HG12 H 9.846 15.623 2.518 1.00 . A A . 168 VAL HG12 1 1
1 153 1 1 13 VAL HG13 H 9.814 15.350 0.764 1.00 . A A . 168 VAL HG13 1 1
1 154 1 1 13 VAL HG21 H 8.449 17.250 0.379 1.00 . A A . 168 VAL HG21 1 1
1 155 1 1 13 VAL HG22 H 8.404 17.830 2.058 1.00 . A A . 168 VAL HG22 1 1
1 156 1 1 13 VAL HG23 H 8.968 18.892 0.753 1.00 . A A . 168 VAL HG23 1 1
1 157 1 1 13 VAL N N 11.010 19.562 2.386 1.00 . A A . 168 VAL N 1 1
1 158 1 1 13 VAL O O 13.384 18.206 1.663 1.00 . A A . 168 VAL O 1 1
1 159 1 1 14 ASP C C 14.888 15.511 2.394 1.00 . A A . 169 ASP C 1 1
1 160 1 1 14 ASP CA C 14.412 16.383 3.571 1.00 . A A . 169 ASP CA 1 1
1 161 1 1 14 ASP CB C 14.564 15.607 4.888 1.00 . A A . 169 ASP CB 1 1
1 162 1 1 14 ASP CG C 14.359 16.499 6.121 1.00 . A A . 169 ASP CG 1 1
1 163 1 1 14 ASP H H 12.340 16.490 4.074 1.00 . A A . 169 ASP H 1 1
1 164 1 1 14 ASP HA H 15.062 17.259 3.621 1.00 . A A . 169 ASP HA 1 1
1 165 1 1 14 ASP HB2 H 13.857 14.775 4.903 1.00 . A A . 169 ASP HB2 1 1
1 166 1 1 14 ASP HB3 H 15.570 15.184 4.927 1.00 . A A . 169 ASP HB3 1 1
1 167 1 1 14 ASP N N 13.025 16.844 3.420 1.00 . A A . 169 ASP N 1 1
1 168 1 1 14 ASP O O 14.117 14.764 1.790 1.00 . A A . 169 ASP O 1 1
1 169 1 1 14 ASP OD1 O 15.314 17.216 6.504 1.00 . A A . 169 ASP OD1 1 1
1 170 1 1 14 ASP OD2 O 13.251 16.470 6.707 1.00 . A A . 169 ASP OD2 1 1
1 171 1 1 15 LEU C C 16.845 13.271 1.363 1.00 . A A . 170 LEU C 1 1
1 172 1 1 15 LEU CA C 16.816 14.770 1.030 1.00 . A A . 170 LEU CA 1 1
1 173 1 1 15 LEU CB C 18.220 15.318 0.745 1.00 . A A . 170 LEU CB 1 1
1 174 1 1 15 LEU CD1 C 18.951 17.729 0.745 1.00 . A A . 170 LEU CD1 1 1
1 175 1 1 15 LEU CD2 C 18.620 16.527 -1.450 1.00 . A A . 170 LEU CD2 1 1
1 176 1 1 15 LEU CG C 18.141 16.670 0.000 1.00 . A A . 170 LEU CG 1 1
1 177 1 1 15 LEU H H 16.774 16.178 2.645 1.00 . A A . 170 LEU H 1 1
1 178 1 1 15 LEU HA H 16.236 14.890 0.116 1.00 . A A . 170 LEU HA 1 1
1 179 1 1 15 LEU HB2 H 18.766 15.418 1.686 1.00 . A A . 170 LEU HB2 1 1
1 180 1 1 15 LEU HB3 H 18.766 14.596 0.133 1.00 . A A . 170 LEU HB3 1 1
1 181 1 1 15 LEU HD11 H 18.542 17.833 1.750 1.00 . A A . 170 LEU HD11 1 1
1 182 1 1 15 LEU HD12 H 19.996 17.428 0.802 1.00 . A A . 170 LEU HD12 1 1
1 183 1 1 15 LEU HD13 H 18.869 18.685 0.227 1.00 . A A . 170 LEU HD13 1 1
1 184 1 1 15 LEU HD21 H 18.520 17.481 -1.968 1.00 . A A . 170 LEU HD21 1 1
1 185 1 1 15 LEU HD22 H 19.664 16.213 -1.473 1.00 . A A . 170 LEU HD22 1 1
1 186 1 1 15 LEU HD23 H 18.006 15.782 -1.960 1.00 . A A . 170 LEU HD23 1 1
1 187 1 1 15 LEU HG H 17.107 17.020 -0.031 1.00 . A A . 170 LEU HG 1 1
1 188 1 1 15 LEU N N 16.190 15.564 2.098 1.00 . A A . 170 LEU N 1 1
1 189 1 1 15 LEU O O 16.633 12.434 0.484 1.00 . A A . 170 LEU O 1 1
1 190 1 1 16 ASN C C 15.542 10.933 3.055 1.00 . A A . 171 ASN C 1 1
1 191 1 1 16 ASN CA C 16.959 11.543 3.127 1.00 . A A . 171 ASN CA 1 1
1 192 1 1 16 ASN CB C 17.572 11.449 4.536 1.00 . A A . 171 ASN CB 1 1
1 193 1 1 16 ASN CG C 16.834 12.277 5.588 1.00 . A A . 171 ASN CG 1 1
1 194 1 1 16 ASN H H 17.199 13.665 3.309 1.00 . A A . 171 ASN H 1 1
1 195 1 1 16 ASN HA H 17.586 10.939 2.470 1.00 . A A . 171 ASN HA 1 1
1 196 1 1 16 ASN HB2 H 17.573 10.407 4.856 1.00 . A A . 171 ASN HB2 1 1
1 197 1 1 16 ASN HB3 H 18.613 11.772 4.482 1.00 . A A . 171 ASN HB3 1 1
1 198 1 1 16 ASN HD21 H 18.466 13.417 5.983 1.00 . A A . 171 ASN HD21 1 1
1 199 1 1 16 ASN HD22 H 17.016 13.796 6.894 1.00 . A A . 171 ASN HD22 1 1
1 200 1 1 16 ASN N N 17.021 12.927 2.643 1.00 . A A . 171 ASN N 1 1
1 201 1 1 16 ASN ND2 N 17.493 13.248 6.193 1.00 . A A . 171 ASN ND2 1 1
1 202 1 1 16 ASN O O 15.403 9.712 2.976 1.00 . A A . 171 ASN O 1 1
1 203 1 1 16 ASN OD1 O 15.661 12.065 5.868 1.00 . A A . 171 ASN OD1 1 1
1 204 1 1 17 ALA C C 12.885 10.630 1.411 1.00 . A A . 172 ALA C 1 1
1 205 1 1 17 ALA CA C 13.113 11.270 2.798 1.00 . A A . 172 ALA CA 1 1
1 206 1 1 17 ALA CB C 12.161 12.441 3.068 1.00 . A A . 172 ALA CB 1 1
1 207 1 1 17 ALA H H 14.640 12.749 3.016 1.00 . A A . 172 ALA H 1 1
1 208 1 1 17 ALA HA H 12.925 10.493 3.544 1.00 . A A . 172 ALA HA 1 1
1 209 1 1 17 ALA HB1 H 12.414 12.921 4.015 1.00 . A A . 172 ALA HB1 1 1
1 210 1 1 17 ALA HB2 H 12.231 13.175 2.266 1.00 . A A . 172 ALA HB2 1 1
1 211 1 1 17 ALA HB3 H 11.139 12.072 3.122 1.00 . A A . 172 ALA HB3 1 1
1 212 1 1 17 ALA N N 14.486 11.751 2.974 1.00 . A A . 172 ALA N 1 1
1 213 1 1 17 ALA O O 12.023 9.762 1.264 1.00 . A A . 172 ALA O 1 1
1 214 1 1 18 GLY C C 14.566 9.026 -0.927 1.00 . A A . 173 GLY C 1 1
1 215 1 1 18 GLY CA C 13.776 10.343 -0.901 1.00 . A A . 173 GLY CA 1 1
1 216 1 1 18 GLY H H 14.388 11.718 0.610 1.00 . A A . 173 GLY H 1 1
1 217 1 1 18 GLY HA2 H 12.764 10.129 -1.241 1.00 . A A . 173 GLY HA2 1 1
1 218 1 1 18 GLY HA3 H 14.259 11.025 -1.601 1.00 . A A . 173 GLY HA3 1 1
1 219 1 1 18 GLY N N 13.719 10.982 0.420 1.00 . A A . 173 GLY N 1 1
1 220 1 1 18 GLY O O 14.486 8.298 -1.917 1.00 . A A . 173 GLY O 1 1
1 221 1 1 19 LEU C C 15.297 6.401 1.090 1.00 . A A . 174 LEU C 1 1
1 222 1 1 19 LEU CA C 16.078 7.468 0.306 1.00 . A A . 174 LEU CA 1 1
1 223 1 1 19 LEU CB C 17.418 7.774 1.009 1.00 . A A . 174 LEU CB 1 1
1 224 1 1 19 LEU CD1 C 19.599 9.014 1.131 1.00 . A A . 174 LEU CD1 1 1
1 225 1 1 19 LEU CD2 C 18.702 8.373 -1.123 1.00 . A A . 174 LEU CD2 1 1
1 226 1 1 19 LEU CG C 18.324 8.805 0.301 1.00 . A A . 174 LEU CG 1 1
1 227 1 1 19 LEU H H 15.324 9.367 0.911 1.00 . A A . 174 LEU H 1 1
1 228 1 1 19 LEU HA H 16.288 7.035 -0.674 1.00 . A A . 174 LEU HA 1 1
1 229 1 1 19 LEU HB2 H 17.210 8.131 2.017 1.00 . A A . 174 LEU HB2 1 1
1 230 1 1 19 LEU HB3 H 17.969 6.839 1.114 1.00 . A A . 174 LEU HB3 1 1
1 231 1 1 19 LEU HD11 H 19.340 9.336 2.140 1.00 . A A . 174 LEU HD11 1 1
1 232 1 1 19 LEU HD12 H 20.167 8.084 1.189 1.00 . A A . 174 LEU HD12 1 1
1 233 1 1 19 LEU HD13 H 20.219 9.782 0.668 1.00 . A A . 174 LEU HD13 1 1
1 234 1 1 19 LEU HD21 H 19.392 9.098 -1.557 1.00 . A A . 174 LEU HD21 1 1
1 235 1 1 19 LEU HD22 H 19.179 7.393 -1.104 1.00 . A A . 174 LEU HD22 1 1
1 236 1 1 19 LEU HD23 H 17.814 8.331 -1.753 1.00 . A A . 174 LEU HD23 1 1
1 237 1 1 19 LEU HG H 17.802 9.761 0.245 1.00 . A A . 174 LEU HG 1 1
1 238 1 1 19 LEU N N 15.311 8.711 0.142 1.00 . A A . 174 LEU N 1 1
1 239 1 1 19 LEU O O 15.428 5.211 0.805 1.00 . A A . 174 LEU O 1 1
1 240 1 1 20 HIS C C 12.165 5.806 2.313 1.00 . A A . 175 HIS C 1 1
1 241 1 1 20 HIS CA C 13.608 5.931 2.851 1.00 . A A . 175 HIS CA 1 1
1 242 1 1 20 HIS CB C 13.626 6.410 4.311 1.00 . A A . 175 HIS CB 1 1
1 243 1 1 20 HIS CD2 C 15.911 7.185 5.156 1.00 . A A . 175 HIS CD2 1 1
1 244 1 1 20 HIS CE1 C 16.665 5.289 5.981 1.00 . A A . 175 HIS CE1 1 1
1 245 1 1 20 HIS CG C 14.964 6.221 4.976 1.00 . A A . 175 HIS CG 1 1
1 246 1 1 20 HIS H H 14.493 7.802 2.296 1.00 . A A . 175 HIS H 1 1
1 247 1 1 20 HIS HA H 14.024 4.922 2.839 1.00 . A A . 175 HIS HA 1 1
1 248 1 1 20 HIS HB2 H 13.342 7.463 4.357 1.00 . A A . 175 HIS HB2 1 1
1 249 1 1 20 HIS HB3 H 12.889 5.840 4.879 1.00 . A A . 175 HIS HB3 1 1
1 250 1 1 20 HIS HD2 H 15.836 8.218 4.850 1.00 . A A . 175 HIS HD2 1 1
1 251 1 1 20 HIS HE1 H 17.316 4.567 6.460 1.00 . A A . 175 HIS HE1 1 1
1 252 1 1 20 HIS HE2 H 17.844 7.029 6.065 1.00 . A A . 175 HIS HE2 1 1
1 253 1 1 20 HIS N N 14.472 6.819 2.056 1.00 . A A . 175 HIS N 1 1
1 254 1 1 20 HIS ND1 N 15.440 5.016 5.501 1.00 . A A . 175 HIS ND1 1 1
1 255 1 1 20 HIS NE2 N 16.976 6.583 5.789 1.00 . A A . 175 HIS NE2 1 1
1 256 1 1 20 HIS O O 11.478 4.827 2.619 1.00 . A A . 175 HIS O 1 1
1 257 1 1 21 GLY C C 9.297 7.335 1.804 1.00 . A A . 176 GLY C 1 1
1 258 1 1 21 GLY CA C 10.383 6.795 0.870 1.00 . A A . 176 GLY CA 1 1
1 259 1 1 21 GLY H H 12.325 7.546 1.312 1.00 . A A . 176 GLY H 1 1
1 260 1 1 21 GLY HA2 H 10.430 7.429 -0.013 1.00 . A A . 176 GLY HA2 1 1
1 261 1 1 21 GLY HA3 H 10.089 5.790 0.565 1.00 . A A . 176 GLY HA3 1 1
1 262 1 1 21 GLY N N 11.709 6.766 1.499 1.00 . A A . 176 GLY N 1 1
1 263 1 1 21 GLY O O 9.098 6.812 2.900 1.00 . A A . 176 GLY O 1 1
1 264 1 1 22 ASN C C 6.099 8.144 2.005 1.00 . A A . 177 ASN C 1 1
1 265 1 1 22 ASN CA C 7.418 8.951 2.061 1.00 . A A . 177 ASN CA 1 1
1 266 1 1 22 ASN CB C 7.216 10.386 1.540 1.00 . A A . 177 ASN CB 1 1
1 267 1 1 22 ASN CG C 8.295 11.353 2.018 1.00 . A A . 177 ASN CG 1 1
1 268 1 1 22 ASN H H 8.785 8.723 0.437 1.00 . A A . 177 ASN H 1 1
1 269 1 1 22 ASN HA H 7.686 9.010 3.117 1.00 . A A . 177 ASN HA 1 1
1 270 1 1 22 ASN HB2 H 7.227 10.363 0.455 1.00 . A A . 177 ASN HB2 1 1
1 271 1 1 22 ASN HB3 H 6.240 10.768 1.854 1.00 . A A . 177 ASN HB3 1 1
1 272 1 1 22 ASN HD21 H 8.611 12.040 0.140 1.00 . A A . 177 ASN HD21 1 1
1 273 1 1 22 ASN HD22 H 9.606 12.752 1.405 1.00 . A A . 177 ASN HD22 1 1
1 274 1 1 22 ASN N N 8.540 8.331 1.334 1.00 . A A . 177 ASN N 1 1
1 275 1 1 22 ASN ND2 N 8.911 12.087 1.108 1.00 . A A . 177 ASN ND2 1 1
1 276 1 1 22 ASN O O 5.049 8.647 2.408 1.00 . A A . 177 ASN O 1 1
1 277 1 1 22 ASN OD1 O 8.597 11.445 3.203 1.00 . A A . 177 ASN OD1 1 1
1 278 1 1 23 TRP C C 4.499 5.664 2.920 1.00 . A A . 178 TRP C 1 1
1 279 1 1 23 TRP CA C 4.935 6.029 1.491 1.00 . A A . 178 TRP CA 1 1
1 280 1 1 23 TRP CB C 5.217 4.795 0.617 1.00 . A A . 178 TRP CB 1 1
1 281 1 1 23 TRP CD1 C 6.643 4.907 -1.483 1.00 . A A . 178 TRP CD1 1 1
1 282 1 1 23 TRP CD2 C 4.611 5.826 -1.766 1.00 . A A . 178 TRP CD2 1 1
1 283 1 1 23 TRP CE2 C 5.337 6.040 -2.975 1.00 . A A . 178 TRP CE2 1 1
1 284 1 1 23 TRP CE3 C 3.302 6.356 -1.707 1.00 . A A . 178 TRP CE3 1 1
1 285 1 1 23 TRP CG C 5.484 5.128 -0.820 1.00 . A A . 178 TRP CG 1 1
1 286 1 1 23 TRP CH2 C 3.526 7.320 -3.943 1.00 . A A . 178 TRP CH2 1 1
1 287 1 1 23 TRP CZ2 C 4.812 6.766 -4.055 1.00 . A A . 178 TRP CZ2 1 1
1 288 1 1 23 TRP CZ3 C 2.774 7.109 -2.773 1.00 . A A . 178 TRP CZ3 1 1
1 289 1 1 23 TRP H H 6.980 6.520 1.173 1.00 . A A . 178 TRP H 1 1
1 290 1 1 23 TRP HA H 4.117 6.580 1.024 1.00 . A A . 178 TRP HA 1 1
1 291 1 1 23 TRP HB2 H 6.067 4.246 1.027 1.00 . A A . 178 TRP HB2 1 1
1 292 1 1 23 TRP HB3 H 4.349 4.135 0.652 1.00 . A A . 178 TRP HB3 1 1
1 293 1 1 23 TRP HD1 H 7.520 4.426 -1.065 1.00 . A A . 178 TRP HD1 1 1
1 294 1 1 23 TRP HE1 H 7.321 5.456 -3.426 1.00 . A A . 178 TRP HE1 1 1
1 295 1 1 23 TRP HE3 H 2.713 6.213 -0.814 1.00 . A A . 178 TRP HE3 1 1
1 296 1 1 23 TRP HH2 H 3.118 7.910 -4.752 1.00 . A A . 178 TRP HH2 1 1
1 297 1 1 23 TRP HZ2 H 5.406 6.922 -4.945 1.00 . A A . 178 TRP HZ2 1 1
1 298 1 1 23 TRP HZ3 H 1.785 7.539 -2.687 1.00 . A A . 178 TRP HZ3 1 1
1 299 1 1 23 TRP N N 6.111 6.901 1.508 1.00 . A A . 178 TRP N 1 1
1 300 1 1 23 TRP NE1 N 6.553 5.435 -2.755 1.00 . A A . 178 TRP NE1 1 1
1 301 1 1 23 TRP O O 5.257 5.047 3.675 1.00 . A A . 178 TRP O 1 1
1 302 1 1 24 THR C C 1.484 4.764 4.347 1.00 . A A . 179 THR C 1 1
1 303 1 1 24 THR CA C 2.604 5.779 4.555 1.00 . A A . 179 THR CA 1 1
1 304 1 1 24 THR CB C 2.054 7.064 5.196 1.00 . A A . 179 THR CB 1 1
1 305 1 1 24 THR CG2 C 3.061 8.216 5.228 1.00 . A A . 179 THR CG2 1 1
1 306 1 1 24 THR H H 2.750 6.591 2.595 1.00 . A A . 179 THR H 1 1
1 307 1 1 24 THR HA H 3.320 5.340 5.251 1.00 . A A . 179 THR HA 1 1
1 308 1 1 24 THR HB H 1.761 6.837 6.223 1.00 . A A . 179 THR HB 1 1
1 309 1 1 24 THR HG1 H 0.425 8.114 5.050 1.00 . A A . 179 THR HG1 1 1
1 310 1 1 24 THR HG21 H 2.671 9.021 5.850 1.00 . A A . 179 THR HG21 1 1
1 311 1 1 24 THR HG22 H 4.005 7.872 5.648 1.00 . A A . 179 THR HG22 1 1
1 312 1 1 24 THR HG23 H 3.237 8.606 4.224 1.00 . A A . 179 THR HG23 1 1
1 313 1 1 24 THR N N 3.273 6.060 3.273 1.00 . A A . 179 THR N 1 1
1 314 1 1 24 THR O O 1.134 4.451 3.211 1.00 . A A . 179 THR O 1 1
1 315 1 1 24 THR OG1 O 0.913 7.489 4.482 1.00 . A A . 179 THR OG1 1 1
1 316 1 1 25 LEU C C -1.403 3.764 4.505 1.00 . A A . 180 LEU C 1 1
1 317 1 1 25 LEU CA C -0.241 3.337 5.420 1.00 . A A . 180 LEU CA 1 1
1 318 1 1 25 LEU CB C -0.749 3.179 6.866 1.00 . A A . 180 LEU CB 1 1
1 319 1 1 25 LEU CD1 C -0.495 2.358 9.207 1.00 . A A . 180 LEU CD1 1 1
1 320 1 1 25 LEU CD2 C 0.357 0.914 7.358 1.00 . A A . 180 LEU CD2 1 1
1 321 1 1 25 LEU CG C 0.155 2.366 7.816 1.00 . A A . 180 LEU CG 1 1
1 322 1 1 25 LEU H H 1.224 4.592 6.336 1.00 . A A . 180 LEU H 1 1
1 323 1 1 25 LEU HA H 0.102 2.377 5.035 1.00 . A A . 180 LEU HA 1 1
1 324 1 1 25 LEU HB2 H -0.901 4.174 7.291 1.00 . A A . 180 LEU HB2 1 1
1 325 1 1 25 LEU HB3 H -1.725 2.706 6.834 1.00 . A A . 180 LEU HB3 1 1
1 326 1 1 25 LEU HD11 H -0.608 3.380 9.570 1.00 . A A . 180 LEU HD11 1 1
1 327 1 1 25 LEU HD12 H -1.478 1.886 9.157 1.00 . A A . 180 LEU HD12 1 1
1 328 1 1 25 LEU HD13 H 0.133 1.806 9.907 1.00 . A A . 180 LEU HD13 1 1
1 329 1 1 25 LEU HD21 H 0.984 0.385 8.076 1.00 . A A . 180 LEU HD21 1 1
1 330 1 1 25 LEU HD22 H -0.604 0.409 7.290 1.00 . A A . 180 LEU HD22 1 1
1 331 1 1 25 LEU HD23 H 0.848 0.880 6.388 1.00 . A A . 180 LEU HD23 1 1
1 332 1 1 25 LEU HG H 1.129 2.850 7.888 1.00 . A A . 180 LEU HG 1 1
1 333 1 1 25 LEU N N 0.883 4.284 5.437 1.00 . A A . 180 LEU N 1 1
1 334 1 1 25 LEU O O -1.998 2.916 3.841 1.00 . A A . 180 LEU O 1 1
1 335 1 1 26 GLU C C -2.346 6.007 2.242 1.00 . A A . 181 GLU C 1 1
1 336 1 1 26 GLU CA C -2.819 5.601 3.646 1.00 . A A . 181 GLU CA 1 1
1 337 1 1 26 GLU CB C -3.477 6.792 4.360 1.00 . A A . 181 GLU CB 1 1
1 338 1 1 26 GLU CD C -4.897 7.567 6.304 1.00 . A A . 181 GLU CD 1 1
1 339 1 1 26 GLU CG C -4.169 6.375 5.665 1.00 . A A . 181 GLU CG 1 1
1 340 1 1 26 GLU H H -1.168 5.700 5.013 1.00 . A A . 181 GLU H 1 1
1 341 1 1 26 GLU HA H -3.584 4.833 3.517 1.00 . A A . 181 GLU HA 1 1
1 342 1 1 26 GLU HB2 H -2.724 7.552 4.573 1.00 . A A . 181 GLU HB2 1 1
1 343 1 1 26 GLU HB3 H -4.225 7.225 3.695 1.00 . A A . 181 GLU HB3 1 1
1 344 1 1 26 GLU HG2 H -4.886 5.579 5.453 1.00 . A A . 181 GLU HG2 1 1
1 345 1 1 26 GLU HG3 H -3.429 5.983 6.365 1.00 . A A . 181 GLU HG3 1 1
1 346 1 1 26 GLU N N -1.722 5.060 4.461 1.00 . A A . 181 GLU N 1 1
1 347 1 1 26 GLU O O -3.023 5.716 1.253 1.00 . A A . 181 GLU O 1 1
1 348 1 1 26 GLU OE1 O -6.093 7.787 5.995 1.00 . A A . 181 GLU OE1 1 1
1 349 1 1 26 GLU OE2 O -4.282 8.289 7.125 1.00 . A A . 181 GLU OE2 1 1
1 350 1 1 27 ASN C C -0.218 5.825 -0.040 1.00 . A A . 182 ASN C 1 1
1 351 1 1 27 ASN CA C -0.612 7.030 0.830 1.00 . A A . 182 ASN CA 1 1
1 352 1 1 27 ASN CB C 0.535 8.021 1.033 1.00 . A A . 182 ASN CB 1 1
1 353 1 1 27 ASN CG C -0.004 9.347 1.566 1.00 . A A . 182 ASN CG 1 1
1 354 1 1 27 ASN H H -0.623 6.828 2.961 1.00 . A A . 182 ASN H 1 1
1 355 1 1 27 ASN HA H -1.378 7.576 0.285 1.00 . A A . 182 ASN HA 1 1
1 356 1 1 27 ASN HB2 H 1.274 7.602 1.715 1.00 . A A . 182 ASN HB2 1 1
1 357 1 1 27 ASN HB3 H 1.022 8.214 0.077 1.00 . A A . 182 ASN HB3 1 1
1 358 1 1 27 ASN HD21 H 1.104 9.212 3.241 1.00 . A A . 182 ASN HD21 1 1
1 359 1 1 27 ASN HD22 H 0.101 10.650 3.090 1.00 . A A . 182 ASN HD22 1 1
1 360 1 1 27 ASN N N -1.163 6.625 2.127 1.00 . A A . 182 ASN N 1 1
1 361 1 1 27 ASN ND2 N 0.471 9.793 2.711 1.00 . A A . 182 ASN ND2 1 1
1 362 1 1 27 ASN O O -0.309 5.902 -1.264 1.00 . A A . 182 ASN O 1 1
1 363 1 1 27 ASN OD1 O -0.860 9.987 0.967 1.00 . A A . 182 ASN OD1 1 1
1 364 1 1 28 ALA C C -1.004 2.800 -0.601 1.00 . A A . 183 ALA C 1 1
1 365 1 1 28 ALA CA C 0.321 3.418 -0.136 1.00 . A A . 183 ALA CA 1 1
1 366 1 1 28 ALA CB C 1.077 2.455 0.777 1.00 . A A . 183 ALA CB 1 1
1 367 1 1 28 ALA H H 0.240 4.688 1.576 1.00 . A A . 183 ALA H 1 1
1 368 1 1 28 ALA HA H 0.926 3.597 -1.027 1.00 . A A . 183 ALA HA 1 1
1 369 1 1 28 ALA HB1 H 2.070 2.853 0.985 1.00 . A A . 183 ALA HB1 1 1
1 370 1 1 28 ALA HB2 H 0.535 2.309 1.713 1.00 . A A . 183 ALA HB2 1 1
1 371 1 1 28 ALA HB3 H 1.169 1.494 0.276 1.00 . A A . 183 ALA HB3 1 1
1 372 1 1 28 ALA N N 0.133 4.685 0.566 1.00 . A A . 183 ALA N 1 1
1 373 1 1 28 ALA O O -1.094 2.342 -1.737 1.00 . A A . 183 ALA O 1 1
1 374 1 1 29 LYS C C -3.912 3.103 -1.416 1.00 . A A . 184 LYS C 1 1
1 375 1 1 29 LYS CA C -3.381 2.338 -0.191 1.00 . A A . 184 LYS CA 1 1
1 376 1 1 29 LYS CB C -4.332 2.374 1.006 1.00 . A A . 184 LYS CB 1 1
1 377 1 1 29 LYS CD C -6.411 1.401 1.982 1.00 . A A . 184 LYS CD 1 1
1 378 1 1 29 LYS CE C -7.490 0.319 1.835 1.00 . A A . 184 LYS CE 1 1
1 379 1 1 29 LYS CG C -5.516 1.431 0.749 1.00 . A A . 184 LYS CG 1 1
1 380 1 1 29 LYS H H -1.950 3.219 1.149 1.00 . A A . 184 LYS H 1 1
1 381 1 1 29 LYS HA H -3.289 1.296 -0.487 1.00 . A A . 184 LYS HA 1 1
1 382 1 1 29 LYS HB2 H -3.798 2.027 1.892 1.00 . A A . 184 LYS HB2 1 1
1 383 1 1 29 LYS HB3 H -4.685 3.392 1.182 1.00 . A A . 184 LYS HB3 1 1
1 384 1 1 29 LYS HD2 H -5.780 1.190 2.843 1.00 . A A . 184 LYS HD2 1 1
1 385 1 1 29 LYS HD3 H -6.869 2.383 2.101 1.00 . A A . 184 LYS HD3 1 1
1 386 1 1 29 LYS HE2 H -8.002 0.456 0.878 1.00 . A A . 184 LYS HE2 1 1
1 387 1 1 29 LYS HE3 H -7.006 -0.663 1.813 1.00 . A A . 184 LYS HE3 1 1
1 388 1 1 29 LYS HG2 H -6.092 1.772 -0.113 1.00 . A A . 184 LYS HG2 1 1
1 389 1 1 29 LYS HG3 H -5.140 0.424 0.557 1.00 . A A . 184 LYS HG3 1 1
1 390 1 1 29 LYS HZ1 H -9.180 -0.351 2.834 1.00 . A A . 184 LYS HZ1 1 1
1 391 1 1 29 LYS HZ2 H -8.037 0.255 3.840 1.00 . A A . 184 LYS HZ2 1 1
1 392 1 1 29 LYS HZ3 H -8.967 1.263 2.945 1.00 . A A . 184 LYS HZ3 1 1
1 393 1 1 29 LYS N N -2.058 2.831 0.221 1.00 . A A . 184 LYS N 1 1
1 394 1 1 29 LYS NZ N -8.483 0.375 2.941 1.00 . A A . 184 LYS NZ 1 1
1 395 1 1 29 LYS O O -4.382 2.495 -2.380 1.00 . A A . 184 LYS O 1 1
1 396 1 1 30 ALA C C -3.046 4.898 -3.782 1.00 . A A . 185 ALA C 1 1
1 397 1 1 30 ALA CA C -3.967 5.269 -2.602 1.00 . A A . 185 ALA CA 1 1
1 398 1 1 30 ALA CB C -3.810 6.741 -2.197 1.00 . A A . 185 ALA CB 1 1
1 399 1 1 30 ALA H H -3.405 4.857 -0.564 1.00 . A A . 185 ALA H 1 1
1 400 1 1 30 ALA HA H -4.995 5.117 -2.941 1.00 . A A . 185 ALA HA 1 1
1 401 1 1 30 ALA HB1 H -4.514 6.986 -1.401 1.00 . A A . 185 ALA HB1 1 1
1 402 1 1 30 ALA HB2 H -2.795 6.936 -1.849 1.00 . A A . 185 ALA HB2 1 1
1 403 1 1 30 ALA HB3 H -4.016 7.380 -3.059 1.00 . A A . 185 ALA HB3 1 1
1 404 1 1 30 ALA N N -3.730 4.428 -1.426 1.00 . A A . 185 ALA N 1 1
1 405 1 1 30 ALA O O -3.534 4.702 -4.895 1.00 . A A . 185 ALA O 1 1
1 406 1 1 31 ARG C C -0.958 3.121 -5.308 1.00 . A A . 186 ARG C 1 1
1 407 1 1 31 ARG CA C -0.767 4.483 -4.635 1.00 . A A . 186 ARG CA 1 1
1 408 1 1 31 ARG CB C 0.675 4.639 -4.123 1.00 . A A . 186 ARG CB 1 1
1 409 1 1 31 ARG CD C 1.485 5.724 -6.271 1.00 . A A . 186 ARG CD 1 1
1 410 1 1 31 ARG CG C 1.746 4.625 -5.231 1.00 . A A . 186 ARG CG 1 1
1 411 1 1 31 ARG CZ C 2.634 6.792 -8.193 1.00 . A A . 186 ARG CZ 1 1
1 412 1 1 31 ARG H H -1.376 4.916 -2.625 1.00 . A A . 186 ARG H 1 1
1 413 1 1 31 ARG HA H -0.945 5.248 -5.387 1.00 . A A . 186 ARG HA 1 1
1 414 1 1 31 ARG HB2 H 0.745 5.592 -3.604 1.00 . A A . 186 ARG HB2 1 1
1 415 1 1 31 ARG HB3 H 0.897 3.847 -3.408 1.00 . A A . 186 ARG HB3 1 1
1 416 1 1 31 ARG HD2 H 0.598 5.462 -6.849 1.00 . A A . 186 ARG HD2 1 1
1 417 1 1 31 ARG HD3 H 1.300 6.665 -5.750 1.00 . A A . 186 ARG HD3 1 1
1 418 1 1 31 ARG HE H 3.409 5.309 -7.077 1.00 . A A . 186 ARG HE 1 1
1 419 1 1 31 ARG HG2 H 2.720 4.782 -4.771 1.00 . A A . 186 ARG HG2 1 1
1 420 1 1 31 ARG HG3 H 1.764 3.652 -5.725 1.00 . A A . 186 ARG HG3 1 1
1 421 1 1 31 ARG HH11 H 0.798 7.587 -7.838 1.00 . A A . 186 ARG HH11 1 1
1 422 1 1 31 ARG HH12 H 1.675 8.286 -9.171 1.00 . A A . 186 ARG HH12 1 1
1 423 1 1 31 ARG HH21 H 4.468 6.245 -8.856 1.00 . A A . 186 ARG HH21 1 1
1 424 1 1 31 ARG HH22 H 3.713 7.537 -9.732 1.00 . A A . 186 ARG HH22 1 1
1 425 1 1 31 ARG N N -1.733 4.744 -3.557 1.00 . A A . 186 ARG N 1 1
1 426 1 1 31 ARG NE N 2.606 5.904 -7.204 1.00 . A A . 186 ARG NE 1 1
1 427 1 1 31 ARG NH1 N 1.632 7.616 -8.420 1.00 . A A . 186 ARG NH1 1 1
1 428 1 1 31 ARG NH2 N 3.685 6.865 -8.981 1.00 . A A . 186 ARG NH2 1 1
1 429 1 1 31 ARG O O -0.751 3.012 -6.514 1.00 . A A . 186 ARG O 1 1
1 430 1 1 32 LEU C C -2.955 0.857 -6.059 1.00 . A A . 187 LEU C 1 1
1 431 1 1 32 LEU CA C -1.723 0.793 -5.143 1.00 . A A . 187 LEU CA 1 1
1 432 1 1 32 LEU CB C -1.894 -0.206 -3.986 1.00 . A A . 187 LEU CB 1 1
1 433 1 1 32 LEU CD1 C -0.275 -1.945 -4.874 1.00 . A A . 187 LEU CD1 1 1
1 434 1 1 32 LEU CD2 C -2.080 -2.598 -3.268 1.00 . A A . 187 LEU CD2 1 1
1 435 1 1 32 LEU CG C -1.719 -1.669 -4.429 1.00 . A A . 187 LEU CG 1 1
1 436 1 1 32 LEU H H -1.487 2.222 -3.572 1.00 . A A . 187 LEU H 1 1
1 437 1 1 32 LEU HA H -0.881 0.498 -5.768 1.00 . A A . 187 LEU HA 1 1
1 438 1 1 32 LEU HB2 H -1.157 0.009 -3.210 1.00 . A A . 187 LEU HB2 1 1
1 439 1 1 32 LEU HB3 H -2.884 -0.074 -3.546 1.00 . A A . 187 LEU HB3 1 1
1 440 1 1 32 LEU HD11 H -0.067 -1.434 -5.812 1.00 . A A . 187 LEU HD11 1 1
1 441 1 1 32 LEU HD12 H 0.421 -1.597 -4.111 1.00 . A A . 187 LEU HD12 1 1
1 442 1 1 32 LEU HD13 H -0.134 -3.012 -5.030 1.00 . A A . 187 LEU HD13 1 1
1 443 1 1 32 LEU HD21 H -1.911 -3.633 -3.561 1.00 . A A . 187 LEU HD21 1 1
1 444 1 1 32 LEU HD22 H -1.465 -2.368 -2.399 1.00 . A A . 187 LEU HD22 1 1
1 445 1 1 32 LEU HD23 H -3.133 -2.472 -3.016 1.00 . A A . 187 LEU HD23 1 1
1 446 1 1 32 LEU HG H -2.391 -1.879 -5.260 1.00 . A A . 187 LEU HG 1 1
1 447 1 1 32 LEU N N -1.409 2.102 -4.575 1.00 . A A . 187 LEU N 1 1
1 448 1 1 32 LEU O O -2.941 0.304 -7.155 1.00 . A A . 187 LEU O 1 1
1 449 1 1 33 ASN C C -4.781 2.752 -7.739 1.00 . A A . 188 ASN C 1 1
1 450 1 1 33 ASN CA C -5.143 1.897 -6.507 1.00 . A A . 188 ASN CA 1 1
1 451 1 1 33 ASN CB C -6.255 2.561 -5.675 1.00 . A A . 188 ASN CB 1 1
1 452 1 1 33 ASN CG C -6.867 1.646 -4.611 1.00 . A A . 188 ASN CG 1 1
1 453 1 1 33 ASN H H -3.936 2.016 -4.732 1.00 . A A . 188 ASN H 1 1
1 454 1 1 33 ASN HA H -5.528 0.948 -6.884 1.00 . A A . 188 ASN HA 1 1
1 455 1 1 33 ASN HB2 H -5.862 3.456 -5.194 1.00 . A A . 188 ASN HB2 1 1
1 456 1 1 33 ASN HB3 H -7.059 2.871 -6.343 1.00 . A A . 188 ASN HB3 1 1
1 457 1 1 33 ASN HD21 H -7.587 3.223 -3.559 1.00 . A A . 188 ASN HD21 1 1
1 458 1 1 33 ASN HD22 H -7.928 1.632 -2.904 1.00 . A A . 188 ASN HD22 1 1
1 459 1 1 33 ASN N N -3.977 1.618 -5.661 1.00 . A A . 188 ASN N 1 1
1 460 1 1 33 ASN ND2 N -7.515 2.219 -3.612 1.00 . A A . 188 ASN ND2 1 1
1 461 1 1 33 ASN O O -5.275 2.481 -8.834 1.00 . A A . 188 ASN O 1 1
1 462 1 1 33 ASN OD1 O -6.794 0.424 -4.671 1.00 . A A . 188 ASN OD1 1 1
1 463 1 1 34 GLN C C -2.581 3.593 -9.714 1.00 . A A . 189 GLN C 1 1
1 464 1 1 34 GLN CA C -3.335 4.499 -8.729 1.00 . A A . 189 GLN CA 1 1
1 465 1 1 34 GLN CB C -2.388 5.592 -8.216 1.00 . A A . 189 GLN CB 1 1
1 466 1 1 34 GLN CD C -2.100 7.718 -6.826 1.00 . A A . 189 GLN CD 1 1
1 467 1 1 34 GLN CG C -3.088 6.767 -7.511 1.00 . A A . 189 GLN CG 1 1
1 468 1 1 34 GLN H H -3.547 3.953 -6.670 1.00 . A A . 189 GLN H 1 1
1 469 1 1 34 GLN HA H -4.153 4.968 -9.280 1.00 . A A . 189 GLN HA 1 1
1 470 1 1 34 GLN HB2 H -1.669 5.143 -7.536 1.00 . A A . 189 GLN HB2 1 1
1 471 1 1 34 GLN HB3 H -1.834 5.982 -9.067 1.00 . A A . 189 GLN HB3 1 1
1 472 1 1 34 GLN HE21 H -3.554 8.640 -5.757 1.00 . A A . 189 GLN HE21 1 1
1 473 1 1 34 GLN HE22 H -1.911 9.212 -5.510 1.00 . A A . 189 GLN HE22 1 1
1 474 1 1 34 GLN HG2 H -3.673 7.332 -8.236 1.00 . A A . 189 GLN HG2 1 1
1 475 1 1 34 GLN HG3 H -3.779 6.387 -6.762 1.00 . A A . 189 GLN HG3 1 1
1 476 1 1 34 GLN N N -3.876 3.729 -7.602 1.00 . A A . 189 GLN N 1 1
1 477 1 1 34 GLN NE2 N -2.566 8.587 -5.953 1.00 . A A . 189 GLN NE2 1 1
1 478 1 1 34 GLN O O -2.831 3.662 -10.913 1.00 . A A . 189 GLN O 1 1
1 479 1 1 34 GLN OE1 O -0.894 7.696 -7.047 1.00 . A A . 189 GLN OE1 1 1
1 480 1 1 35 TYR C C -1.996 0.829 -10.853 1.00 . A A . 190 TYR C 1 1
1 481 1 1 35 TYR CA C -1.012 1.709 -10.059 1.00 . A A . 190 TYR CA 1 1
1 482 1 1 35 TYR CB C -0.087 0.864 -9.163 1.00 . A A . 190 TYR CB 1 1
1 483 1 1 35 TYR CD1 C 1.635 0.035 -10.816 1.00 . A A . 190 TYR CD1 1 1
1 484 1 1 35 TYR CD2 C 0.213 -1.605 -9.703 1.00 . A A . 190 TYR CD2 1 1
1 485 1 1 35 TYR CE1 C 2.229 -0.989 -11.575 1.00 . A A . 190 TYR CE1 1 1
1 486 1 1 35 TYR CE2 C 0.800 -2.634 -10.465 1.00 . A A . 190 TYR CE2 1 1
1 487 1 1 35 TYR CG C 0.613 -0.266 -9.896 1.00 . A A . 190 TYR CG 1 1
1 488 1 1 35 TYR CZ C 1.793 -2.324 -11.422 1.00 . A A . 190 TYR CZ 1 1
1 489 1 1 35 TYR H H -1.509 2.703 -8.234 1.00 . A A . 190 TYR H 1 1
1 490 1 1 35 TYR HA H -0.395 2.239 -10.786 1.00 . A A . 190 TYR HA 1 1
1 491 1 1 35 TYR HB2 H 0.670 1.516 -8.725 1.00 . A A . 190 TYR HB2 1 1
1 492 1 1 35 TYR HB3 H -0.665 0.440 -8.344 1.00 . A A . 190 TYR HB3 1 1
1 493 1 1 35 TYR HD1 H 1.949 1.060 -10.960 1.00 . A A . 190 TYR HD1 1 1
1 494 1 1 35 TYR HD2 H -0.559 -1.849 -8.985 1.00 . A A . 190 TYR HD2 1 1
1 495 1 1 35 TYR HE1 H 2.996 -0.748 -12.299 1.00 . A A . 190 TYR HE1 1 1
1 496 1 1 35 TYR HE2 H 0.476 -3.658 -10.339 1.00 . A A . 190 TYR HE2 1 1
1 497 1 1 35 TYR HH H 2.948 -2.960 -12.856 1.00 . A A . 190 TYR HH 1 1
1 498 1 1 35 TYR N N -1.711 2.699 -9.228 1.00 . A A . 190 TYR N 1 1
1 499 1 1 35 TYR O O -1.806 0.605 -12.052 1.00 . A A . 190 TYR O 1 1
1 500 1 1 35 TYR OH O 2.305 -3.302 -12.220 1.00 . A A . 190 TYR OH 1 1
1 501 1 1 36 PHE C C -4.916 0.402 -11.928 1.00 . A A . 191 PHE C 1 1
1 502 1 1 36 PHE CA C -4.151 -0.386 -10.852 1.00 . A A . 191 PHE CA 1 1
1 503 1 1 36 PHE CB C -5.092 -0.939 -9.766 1.00 . A A . 191 PHE CB 1 1
1 504 1 1 36 PHE CD1 C -3.341 -2.686 -9.080 1.00 . A A . 191 PHE CD1 1 1
1 505 1 1 36 PHE CD2 C -5.164 -2.170 -7.557 1.00 . A A . 191 PHE CD2 1 1
1 506 1 1 36 PHE CE1 C -2.833 -3.616 -8.160 1.00 . A A . 191 PHE CE1 1 1
1 507 1 1 36 PHE CE2 C -4.658 -3.105 -6.636 1.00 . A A . 191 PHE CE2 1 1
1 508 1 1 36 PHE CG C -4.508 -1.949 -8.785 1.00 . A A . 191 PHE CG 1 1
1 509 1 1 36 PHE CZ C -3.490 -3.826 -6.935 1.00 . A A . 191 PHE CZ 1 1
1 510 1 1 36 PHE H H -3.178 0.623 -9.231 1.00 . A A . 191 PHE H 1 1
1 511 1 1 36 PHE HA H -3.696 -1.221 -11.377 1.00 . A A . 191 PHE HA 1 1
1 512 1 1 36 PHE HB2 H -5.492 -0.101 -9.198 1.00 . A A . 191 PHE HB2 1 1
1 513 1 1 36 PHE HB3 H -5.942 -1.413 -10.250 1.00 . A A . 191 PHE HB3 1 1
1 514 1 1 36 PHE HD1 H -2.810 -2.546 -10.007 1.00 . A A . 191 PHE HD1 1 1
1 515 1 1 36 PHE HD2 H -6.058 -1.615 -7.311 1.00 . A A . 191 PHE HD2 1 1
1 516 1 1 36 PHE HE1 H -1.934 -4.164 -8.409 1.00 . A A . 191 PHE HE1 1 1
1 517 1 1 36 PHE HE2 H -5.165 -3.263 -5.693 1.00 . A A . 191 PHE HE2 1 1
1 518 1 1 36 PHE HZ H -3.097 -4.532 -6.217 1.00 . A A . 191 PHE HZ 1 1
1 519 1 1 36 PHE N N -3.091 0.401 -10.216 1.00 . A A . 191 PHE N 1 1
1 520 1 1 36 PHE O O -5.218 -0.157 -12.982 1.00 . A A . 191 PHE O 1 1
1 521 1 1 37 GLN C C -4.898 2.872 -13.898 1.00 . A A . 192 GLN C 1 1
1 522 1 1 37 GLN CA C -5.810 2.576 -12.695 1.00 . A A . 192 GLN CA 1 1
1 523 1 1 37 GLN CB C -6.235 3.885 -12.007 1.00 . A A . 192 GLN CB 1 1
1 524 1 1 37 GLN CD C -7.693 4.928 -10.181 1.00 . A A . 192 GLN CD 1 1
1 525 1 1 37 GLN CG C -7.431 3.696 -11.056 1.00 . A A . 192 GLN CG 1 1
1 526 1 1 37 GLN H H -4.874 2.099 -10.828 1.00 . A A . 192 GLN H 1 1
1 527 1 1 37 GLN HA H -6.701 2.083 -13.090 1.00 . A A . 192 GLN HA 1 1
1 528 1 1 37 GLN HB2 H -5.383 4.288 -11.457 1.00 . A A . 192 GLN HB2 1 1
1 529 1 1 37 GLN HB3 H -6.518 4.615 -12.767 1.00 . A A . 192 GLN HB3 1 1
1 530 1 1 37 GLN HE21 H -9.695 4.887 -10.507 1.00 . A A . 192 GLN HE21 1 1
1 531 1 1 37 GLN HE22 H -9.094 6.170 -9.467 1.00 . A A . 192 GLN HE22 1 1
1 532 1 1 37 GLN HG2 H -8.316 3.480 -11.656 1.00 . A A . 192 GLN HG2 1 1
1 533 1 1 37 GLN HG3 H -7.267 2.843 -10.400 1.00 . A A . 192 GLN HG3 1 1
1 534 1 1 37 GLN N N -5.160 1.698 -11.715 1.00 . A A . 192 GLN N 1 1
1 535 1 1 37 GLN NE2 N -8.932 5.359 -10.044 1.00 . A A . 192 GLN NE2 1 1
1 536 1 1 37 GLN O O -5.370 2.886 -15.034 1.00 . A A . 192 GLN O 1 1
1 537 1 1 37 GLN OE1 O -6.796 5.527 -9.599 1.00 . A A . 192 GLN OE1 1 1
1 538 1 1 38 LYS C C -2.280 2.128 -15.608 1.00 . A A . 193 LYS C 1 1
1 539 1 1 38 LYS CA C -2.620 3.356 -14.741 1.00 . A A . 193 LYS CA 1 1
1 540 1 1 38 LYS CB C -1.349 3.952 -14.104 1.00 . A A . 193 LYS CB 1 1
1 541 1 1 38 LYS CD C -1.741 6.444 -14.596 1.00 . A A . 193 LYS CD 1 1
1 542 1 1 38 LYS CE C -1.799 7.830 -13.939 1.00 . A A . 193 LYS CE 1 1
1 543 1 1 38 LYS CG C -1.525 5.367 -13.522 1.00 . A A . 193 LYS CG 1 1
1 544 1 1 38 LYS H H -3.265 3.091 -12.715 1.00 . A A . 193 LYS H 1 1
1 545 1 1 38 LYS HA H -3.053 4.088 -15.423 1.00 . A A . 193 LYS HA 1 1
1 546 1 1 38 LYS HB2 H -1.014 3.288 -13.305 1.00 . A A . 193 LYS HB2 1 1
1 547 1 1 38 LYS HB3 H -0.556 3.987 -14.854 1.00 . A A . 193 LYS HB3 1 1
1 548 1 1 38 LYS HD2 H -0.915 6.412 -15.309 1.00 . A A . 193 LYS HD2 1 1
1 549 1 1 38 LYS HD3 H -2.677 6.257 -15.123 1.00 . A A . 193 LYS HD3 1 1
1 550 1 1 38 LYS HE2 H -2.620 7.843 -13.215 1.00 . A A . 193 LYS HE2 1 1
1 551 1 1 38 LYS HE3 H -0.867 8.000 -13.392 1.00 . A A . 193 LYS HE3 1 1
1 552 1 1 38 LYS HG2 H -2.367 5.382 -12.831 1.00 . A A . 193 LYS HG2 1 1
1 553 1 1 38 LYS HG3 H -0.623 5.614 -12.960 1.00 . A A . 193 LYS HG3 1 1
1 554 1 1 38 LYS HZ1 H -2.032 9.815 -14.495 1.00 . A A . 193 LYS HZ1 1 1
1 555 1 1 38 LYS HZ2 H -1.241 8.926 -15.613 1.00 . A A . 193 LYS HZ2 1 1
1 556 1 1 38 LYS HZ3 H -2.863 8.782 -15.449 1.00 . A A . 193 LYS HZ3 1 1
1 557 1 1 38 LYS N N -3.592 3.063 -13.677 1.00 . A A . 193 LYS N 1 1
1 558 1 1 38 LYS NZ N -1.997 8.909 -14.942 1.00 . A A . 193 LYS NZ 1 1
1 559 1 1 38 LYS O O -2.123 2.263 -16.824 1.00 . A A . 193 LYS O 1 1
1 560 1 1 39 GLU C C -3.076 -1.135 -16.157 1.00 . A A . 194 GLU C 1 1
1 561 1 1 39 GLU CA C -1.859 -0.320 -15.687 1.00 . A A . 194 GLU CA 1 1
1 562 1 1 39 GLU CB C -0.962 -1.174 -14.772 1.00 . A A . 194 GLU CB 1 1
1 563 1 1 39 GLU CD C 1.177 -0.318 -15.880 1.00 . A A . 194 GLU CD 1 1
1 564 1 1 39 GLU CG C 0.437 -0.580 -14.559 1.00 . A A . 194 GLU CG 1 1
1 565 1 1 39 GLU H H -2.294 0.922 -13.995 1.00 . A A . 194 GLU H 1 1
1 566 1 1 39 GLU HA H -1.296 -0.088 -16.591 1.00 . A A . 194 GLU HA 1 1
1 567 1 1 39 GLU HB2 H -1.450 -1.292 -13.805 1.00 . A A . 194 GLU HB2 1 1
1 568 1 1 39 GLU HB3 H -0.851 -2.176 -15.187 1.00 . A A . 194 GLU HB3 1 1
1 569 1 1 39 GLU HG2 H 0.354 0.345 -13.984 1.00 . A A . 194 GLU HG2 1 1
1 570 1 1 39 GLU HG3 H 1.016 -1.289 -13.972 1.00 . A A . 194 GLU HG3 1 1
1 571 1 1 39 GLU N N -2.201 0.938 -15.005 1.00 . A A . 194 GLU N 1 1
1 572 1 1 39 GLU O O -2.899 -2.154 -16.826 1.00 . A A . 194 GLU O 1 1
1 573 1 1 39 GLU OE1 O 1.510 -1.294 -16.592 1.00 . A A . 194 GLU OE1 1 1
1 574 1 1 39 GLU OE2 O 1.416 0.866 -16.218 1.00 . A A . 194 GLU OE2 1 1
1 575 1 1 40 LYS C C -5.611 -2.834 -15.399 1.00 . A A . 195 LYS C 1 1
1 576 1 1 40 LYS CA C -5.559 -1.448 -16.085 1.00 . A A . 195 LYS CA 1 1
1 577 1 1 40 LYS CB C -5.860 -1.486 -17.604 1.00 . A A . 195 LYS CB 1 1
1 578 1 1 40 LYS CD C -6.745 0.955 -17.791 1.00 . A A . 195 LYS CD 1 1
1 579 1 1 40 LYS CE C -8.220 0.555 -17.948 1.00 . A A . 195 LYS CE 1 1
1 580 1 1 40 LYS CG C -5.792 -0.126 -18.327 1.00 . A A . 195 LYS CG 1 1
1 581 1 1 40 LYS H H -4.373 0.125 -15.259 1.00 . A A . 195 LYS H 1 1
1 582 1 1 40 LYS HA H -6.354 -0.887 -15.599 1.00 . A A . 195 LYS HA 1 1
1 583 1 1 40 LYS HB2 H -5.154 -2.160 -18.091 1.00 . A A . 195 LYS HB2 1 1
1 584 1 1 40 LYS HB3 H -6.854 -1.911 -17.753 1.00 . A A . 195 LYS HB3 1 1
1 585 1 1 40 LYS HD2 H -6.524 1.152 -16.742 1.00 . A A . 195 LYS HD2 1 1
1 586 1 1 40 LYS HD3 H -6.562 1.873 -18.352 1.00 . A A . 195 LYS HD3 1 1
1 587 1 1 40 LYS HE2 H -8.408 0.313 -18.998 1.00 . A A . 195 LYS HE2 1 1
1 588 1 1 40 LYS HE3 H -8.412 -0.344 -17.357 1.00 . A A . 195 LYS HE3 1 1
1 589 1 1 40 LYS HG2 H -4.772 0.256 -18.270 1.00 . A A . 195 LYS HG2 1 1
1 590 1 1 40 LYS HG3 H -6.015 -0.290 -19.382 1.00 . A A . 195 LYS HG3 1 1
1 591 1 1 40 LYS HZ1 H -10.100 1.370 -17.621 1.00 . A A . 195 LYS HZ1 1 1
1 592 1 1 40 LYS HZ2 H -8.983 1.884 -16.544 1.00 . A A . 195 LYS HZ2 1 1
1 593 1 1 40 LYS HZ3 H -8.989 2.480 -18.068 1.00 . A A . 195 LYS HZ3 1 1
1 594 1 1 40 LYS N N -4.302 -0.724 -15.805 1.00 . A A . 195 LYS N 1 1
1 595 1 1 40 LYS NZ N -9.133 1.646 -17.515 1.00 . A A . 195 LYS NZ 1 1
1 596 1 1 40 LYS O O -6.185 -3.797 -15.914 1.00 . A A . 195 LYS O 1 1
1 597 1 1 41 ILE C C -6.070 -4.022 -12.314 1.00 . A A . 196 ILE C 1 1
1 598 1 1 41 ILE CA C -4.931 -4.114 -13.345 1.00 . A A . 196 ILE CA 1 1
1 599 1 1 41 ILE CB C -3.516 -4.188 -12.706 1.00 . A A . 196 ILE CB 1 1
1 600 1 1 41 ILE CD1 C -1.003 -4.315 -13.291 1.00 . A A . 196 ILE CD1 1 1
1 601 1 1 41 ILE CG1 C -2.448 -4.418 -13.803 1.00 . A A . 196 ILE CG1 1 1
1 602 1 1 41 ILE CG2 C -3.376 -5.267 -11.619 1.00 . A A . 196 ILE CG2 1 1
1 603 1 1 41 ILE H H -4.642 -2.055 -13.845 1.00 . A A . 196 ILE H 1 1
1 604 1 1 41 ILE HA H -5.095 -5.022 -13.931 1.00 . A A . 196 ILE HA 1 1
1 605 1 1 41 ILE HB H -3.314 -3.229 -12.234 1.00 . A A . 196 ILE HB 1 1
1 606 1 1 41 ILE HD11 H -0.317 -4.294 -14.136 1.00 . A A . 196 ILE HD11 1 1
1 607 1 1 41 ILE HD12 H -0.886 -3.403 -12.706 1.00 . A A . 196 ILE HD12 1 1
1 608 1 1 41 ILE HD13 H -0.750 -5.174 -12.669 1.00 . A A . 196 ILE HD13 1 1
1 609 1 1 41 ILE HG12 H -2.593 -5.400 -14.257 1.00 . A A . 196 ILE HG12 1 1
1 610 1 1 41 ILE HG13 H -2.576 -3.669 -14.584 1.00 . A A . 196 ILE HG13 1 1
1 611 1 1 41 ILE HG21 H -4.049 -5.065 -10.788 1.00 . A A . 196 ILE HG21 1 1
1 612 1 1 41 ILE HG22 H -3.583 -6.251 -12.040 1.00 . A A . 196 ILE HG22 1 1
1 613 1 1 41 ILE HG23 H -2.368 -5.253 -11.208 1.00 . A A . 196 ILE HG23 1 1
1 614 1 1 41 ILE N N -4.986 -2.930 -14.223 1.00 . A A . 196 ILE N 1 1
1 615 1 1 41 ILE O O -6.612 -2.942 -12.076 1.00 . A A . 196 ILE O 1 1
1 616 1 1 42 GLN C C -6.911 -6.132 -9.504 1.00 . A A . 197 GLN C 1 1
1 617 1 1 42 GLN CA C -7.423 -5.195 -10.606 1.00 . A A . 197 GLN CA 1 1
1 618 1 1 42 GLN CB C -8.765 -5.697 -11.156 1.00 . A A . 197 GLN CB 1 1
1 619 1 1 42 GLN CD C -10.011 -3.457 -11.270 1.00 . A A . 197 GLN CD 1 1
1 620 1 1 42 GLN CG C -9.506 -4.680 -12.041 1.00 . A A . 197 GLN CG 1 1
1 621 1 1 42 GLN H H -6.013 -6.011 -11.927 1.00 . A A . 197 GLN H 1 1
1 622 1 1 42 GLN HA H -7.552 -4.207 -10.161 1.00 . A A . 197 GLN HA 1 1
1 623 1 1 42 GLN HB2 H -8.594 -6.605 -11.736 1.00 . A A . 197 GLN HB2 1 1
1 624 1 1 42 GLN HB3 H -9.397 -5.964 -10.317 1.00 . A A . 197 GLN HB3 1 1
1 625 1 1 42 GLN HE21 H -8.320 -2.396 -11.623 1.00 . A A . 197 GLN HE21 1 1
1 626 1 1 42 GLN HE22 H -9.587 -1.580 -10.697 1.00 . A A . 197 GLN HE22 1 1
1 627 1 1 42 GLN HG2 H -8.852 -4.359 -12.851 1.00 . A A . 197 GLN HG2 1 1
1 628 1 1 42 GLN HG3 H -10.365 -5.179 -12.489 1.00 . A A . 197 GLN HG3 1 1
1 629 1 1 42 GLN N N -6.455 -5.137 -11.695 1.00 . A A . 197 GLN N 1 1
1 630 1 1 42 GLN NE2 N -9.246 -2.386 -11.197 1.00 . A A . 197 GLN NE2 1 1
1 631 1 1 42 GLN O O -6.375 -7.207 -9.787 1.00 . A A . 197 GLN O 1 1
1 632 1 1 42 GLN OE1 O -11.104 -3.444 -10.714 1.00 . A A . 197 GLN OE1 1 1
1 633 1 1 43 GLY C C -7.662 -6.197 -5.878 1.00 . A A . 198 GLY C 1 1
1 634 1 1 43 GLY CA C -6.718 -6.474 -7.048 1.00 . A A . 198 GLY CA 1 1
1 635 1 1 43 GLY H H -7.543 -4.823 -8.100 1.00 . A A . 198 GLY H 1 1
1 636 1 1 43 GLY HA2 H -6.697 -7.541 -7.270 1.00 . A A . 198 GLY HA2 1 1
1 637 1 1 43 GLY HA3 H -5.715 -6.182 -6.737 1.00 . A A . 198 GLY HA3 1 1
1 638 1 1 43 GLY N N -7.089 -5.715 -8.247 1.00 . A A . 198 GLY N 1 1
1 639 1 1 43 GLY O O -8.038 -5.048 -5.641 1.00 . A A . 198 GLY O 1 1
1 640 1 1 44 GLU C C -8.178 -7.998 -2.802 1.00 . A A . 199 GLU C 1 1
1 641 1 1 44 GLU CA C -8.845 -7.191 -3.926 1.00 . A A . 199 GLU CA 1 1
1 642 1 1 44 GLU CB C -10.251 -7.742 -4.209 1.00 . A A . 199 GLU CB 1 1
1 643 1 1 44 GLU CD C -12.490 -7.395 -5.332 1.00 . A A . 199 GLU CD 1 1
1 644 1 1 44 GLU CG C -11.062 -6.855 -5.162 1.00 . A A . 199 GLU CG 1 1
1 645 1 1 44 GLU H H -7.676 -8.158 -5.395 1.00 . A A . 199 GLU H 1 1
1 646 1 1 44 GLU HA H -8.941 -6.157 -3.589 1.00 . A A . 199 GLU HA 1 1
1 647 1 1 44 GLU HB2 H -10.169 -8.746 -4.629 1.00 . A A . 199 GLU HB2 1 1
1 648 1 1 44 GLU HB3 H -10.783 -7.813 -3.263 1.00 . A A . 199 GLU HB3 1 1
1 649 1 1 44 GLU HG2 H -11.099 -5.840 -4.761 1.00 . A A . 199 GLU HG2 1 1
1 650 1 1 44 GLU HG3 H -10.571 -6.816 -6.136 1.00 . A A . 199 GLU HG3 1 1
1 651 1 1 44 GLU N N -8.023 -7.246 -5.138 1.00 . A A . 199 GLU N 1 1
1 652 1 1 44 GLU O O -7.634 -9.079 -3.037 1.00 . A A . 199 GLU O 1 1
1 653 1 1 44 GLU OE1 O -12.718 -8.246 -6.225 1.00 . A A . 199 GLU OE1 1 1
1 654 1 1 44 GLU OE2 O -13.396 -6.970 -4.576 1.00 . A A . 199 GLU OE2 1 1
1 655 1 1 45 TYR C C -8.337 -9.343 0.067 1.00 . A A . 200 TYR C 1 1
1 656 1 1 45 TYR CA C -7.576 -8.092 -0.407 1.00 . A A . 200 TYR CA 1 1
1 657 1 1 45 TYR CB C -7.472 -7.076 0.745 1.00 . A A . 200 TYR CB 1 1
1 658 1 1 45 TYR CD1 C -5.338 -5.705 0.571 1.00 . A A . 200 TYR CD1 1 1
1 659 1 1 45 TYR CD2 C -7.452 -4.691 -0.101 1.00 . A A . 200 TYR CD2 1 1
1 660 1 1 45 TYR CE1 C -4.655 -4.529 0.202 1.00 . A A . 200 TYR CE1 1 1
1 661 1 1 45 TYR CE2 C -6.776 -3.518 -0.481 1.00 . A A . 200 TYR CE2 1 1
1 662 1 1 45 TYR CG C -6.735 -5.793 0.406 1.00 . A A . 200 TYR CG 1 1
1 663 1 1 45 TYR CZ C -5.373 -3.438 -0.341 1.00 . A A . 200 TYR CZ 1 1
1 664 1 1 45 TYR H H -8.683 -6.590 -1.440 1.00 . A A . 200 TYR H 1 1
1 665 1 1 45 TYR HA H -6.563 -8.394 -0.680 1.00 . A A . 200 TYR HA 1 1
1 666 1 1 45 TYR HB2 H -8.478 -6.817 1.074 1.00 . A A . 200 TYR HB2 1 1
1 667 1 1 45 TYR HB3 H -6.969 -7.555 1.586 1.00 . A A . 200 TYR HB3 1 1
1 668 1 1 45 TYR HD1 H -4.786 -6.549 0.963 1.00 . A A . 200 TYR HD1 1 1
1 669 1 1 45 TYR HD2 H -8.525 -4.749 -0.214 1.00 . A A . 200 TYR HD2 1 1
1 670 1 1 45 TYR HE1 H -3.581 -4.463 0.313 1.00 . A A . 200 TYR HE1 1 1
1 671 1 1 45 TYR HE2 H -7.329 -2.683 -0.889 1.00 . A A . 200 TYR HE2 1 1
1 672 1 1 45 TYR HH H -5.314 -1.652 -1.120 1.00 . A A . 200 TYR HH 1 1
1 673 1 1 45 TYR N N -8.210 -7.471 -1.576 1.00 . A A . 200 TYR N 1 1
1 674 1 1 45 TYR O O -9.556 -9.315 0.262 1.00 . A A . 200 TYR O 1 1
1 675 1 1 45 TYR OH O -4.720 -2.313 -0.742 1.00 . A A . 200 TYR OH 1 1
1 676 1 1 46 LYS C C -7.909 -11.407 2.492 1.00 . A A . 201 LYS C 1 1
1 677 1 1 46 LYS CA C -8.107 -11.632 0.986 1.00 . A A . 201 LYS CA 1 1
1 678 1 1 46 LYS CB C -7.367 -12.876 0.439 1.00 . A A . 201 LYS CB 1 1
1 679 1 1 46 LYS CD C -8.657 -14.682 1.815 1.00 . A A . 201 LYS CD 1 1
1 680 1 1 46 LYS CE C -8.406 -15.748 2.894 1.00 . A A . 201 LYS CE 1 1
1 681 1 1 46 LYS CG C -7.303 -14.108 1.365 1.00 . A A . 201 LYS CG 1 1
1 682 1 1 46 LYS H H -6.605 -10.371 0.149 1.00 . A A . 201 LYS H 1 1
1 683 1 1 46 LYS HA H -9.174 -11.757 0.798 1.00 . A A . 201 LYS HA 1 1
1 684 1 1 46 LYS HB2 H -7.832 -13.168 -0.505 1.00 . A A . 201 LYS HB2 1 1
1 685 1 1 46 LYS HB3 H -6.336 -12.597 0.215 1.00 . A A . 201 LYS HB3 1 1
1 686 1 1 46 LYS HD2 H -9.280 -13.893 2.229 1.00 . A A . 201 LYS HD2 1 1
1 687 1 1 46 LYS HD3 H -9.174 -15.125 0.962 1.00 . A A . 201 LYS HD3 1 1
1 688 1 1 46 LYS HE2 H -8.013 -16.652 2.419 1.00 . A A . 201 LYS HE2 1 1
1 689 1 1 46 LYS HE3 H -7.645 -15.376 3.586 1.00 . A A . 201 LYS HE3 1 1
1 690 1 1 46 LYS HG2 H -6.752 -14.894 0.848 1.00 . A A . 201 LYS HG2 1 1
1 691 1 1 46 LYS HG3 H -6.728 -13.845 2.252 1.00 . A A . 201 LYS HG3 1 1
1 692 1 1 46 LYS HZ1 H -9.443 -16.771 4.363 1.00 . A A . 201 LYS HZ1 1 1
1 693 1 1 46 LYS HZ2 H -9.956 -15.237 4.164 1.00 . A A . 201 LYS HZ2 1 1
1 694 1 1 46 LYS HZ3 H -10.376 -16.395 3.068 1.00 . A A . 201 LYS HZ3 1 1
1 695 1 1 46 LYS N N -7.609 -10.436 0.297 1.00 . A A . 201 LYS N 1 1
1 696 1 1 46 LYS NZ N -9.634 -16.062 3.668 1.00 . A A . 201 LYS NZ 1 1
1 697 1 1 46 LYS O O -6.785 -11.179 2.938 1.00 . A A . 201 LYS O 1 1
1 698 1 1 47 TYR C C -9.142 -12.617 5.488 1.00 . A A . 202 TYR C 1 1
1 699 1 1 47 TYR CA C -8.932 -11.295 4.734 1.00 . A A . 202 TYR CA 1 1
1 700 1 1 47 TYR CB C -10.016 -10.305 5.185 1.00 . A A . 202 TYR CB 1 1
1 701 1 1 47 TYR CD1 C -9.172 -7.927 5.277 1.00 . A A . 202 TYR CD1 1 1
1 702 1 1 47 TYR CD2 C -10.631 -8.580 3.437 1.00 . A A . 202 TYR CD2 1 1
1 703 1 1 47 TYR CE1 C -9.141 -6.609 4.786 1.00 . A A . 202 TYR CE1 1 1
1 704 1 1 47 TYR CE2 C -10.608 -7.263 2.944 1.00 . A A . 202 TYR CE2 1 1
1 705 1 1 47 TYR CG C -9.919 -8.911 4.606 1.00 . A A . 202 TYR CG 1 1
1 706 1 1 47 TYR CZ C -9.866 -6.269 3.621 1.00 . A A . 202 TYR CZ 1 1
1 707 1 1 47 TYR H H -9.887 -11.622 2.854 1.00 . A A . 202 TYR H 1 1
1 708 1 1 47 TYR HA H -7.951 -10.895 5.003 1.00 . A A . 202 TYR HA 1 1
1 709 1 1 47 TYR HB2 H -10.996 -10.718 4.937 1.00 . A A . 202 TYR HB2 1 1
1 710 1 1 47 TYR HB3 H -9.974 -10.218 6.272 1.00 . A A . 202 TYR HB3 1 1
1 711 1 1 47 TYR HD1 H -8.634 -8.180 6.181 1.00 . A A . 202 TYR HD1 1 1
1 712 1 1 47 TYR HD2 H -11.207 -9.335 2.920 1.00 . A A . 202 TYR HD2 1 1
1 713 1 1 47 TYR HE1 H -8.578 -5.853 5.309 1.00 . A A . 202 TYR HE1 1 1
1 714 1 1 47 TYR HE2 H -11.159 -7.014 2.048 1.00 . A A . 202 TYR HE2 1 1
1 715 1 1 47 TYR HH H -10.405 -4.867 2.372 1.00 . A A . 202 TYR HH 1 1
1 716 1 1 47 TYR N N -8.985 -11.463 3.278 1.00 . A A . 202 TYR N 1 1
1 717 1 1 47 TYR O O -9.880 -13.495 5.023 1.00 . A A . 202 TYR O 1 1
1 718 1 1 47 TYR OH O -9.865 -4.986 3.166 1.00 . A A . 202 TYR OH 1 1
1 719 1 1 48 THR C C -8.911 -13.185 9.063 1.00 . A A . 203 THR C 1 1
1 720 1 1 48 THR CA C -8.778 -13.787 7.666 1.00 . A A . 203 THR CA 1 1
1 721 1 1 48 THR CB C -7.638 -14.809 7.588 1.00 . A A . 203 THR CB 1 1
1 722 1 1 48 THR CG2 C -7.804 -15.936 8.604 1.00 . A A . 203 THR CG2 1 1
1 723 1 1 48 THR H H -7.914 -11.965 6.942 1.00 . A A . 203 THR H 1 1
1 724 1 1 48 THR HA H -9.707 -14.305 7.429 1.00 . A A . 203 THR HA 1 1
1 725 1 1 48 THR HB H -6.684 -14.308 7.762 1.00 . A A . 203 THR HB 1 1
1 726 1 1 48 THR HG1 H -6.864 -15.970 6.227 1.00 . A A . 203 THR HG1 1 1
1 727 1 1 48 THR HG21 H -7.021 -16.680 8.458 1.00 . A A . 203 THR HG21 1 1
1 728 1 1 48 THR HG22 H -7.716 -15.539 9.614 1.00 . A A . 203 THR HG22 1 1
1 729 1 1 48 THR HG23 H -8.780 -16.406 8.481 1.00 . A A . 203 THR HG23 1 1
1 730 1 1 48 THR N N -8.555 -12.713 6.686 1.00 . A A . 203 THR N 1 1
1 731 1 1 48 THR O O -7.986 -12.544 9.556 1.00 . A A . 203 THR O 1 1
1 732 1 1 48 THR OG1 O -7.642 -15.390 6.300 1.00 . A A . 203 THR OG1 1 1
1 733 1 1 49 GLN C C -9.655 -13.963 12.072 1.00 . A A . 204 GLN C 1 1
1 734 1 1 49 GLN CA C -10.307 -12.969 11.094 1.00 . A A . 204 GLN CA 1 1
1 735 1 1 49 GLN CB C -11.830 -12.873 11.289 1.00 . A A . 204 GLN CB 1 1
1 736 1 1 49 GLN CD C -12.528 -13.473 13.684 1.00 . A A . 204 GLN CD 1 1
1 737 1 1 49 GLN CG C -12.251 -12.353 12.674 1.00 . A A . 204 GLN CG 1 1
1 738 1 1 49 GLN H H -10.766 -13.944 9.258 1.00 . A A . 204 GLN H 1 1
1 739 1 1 49 GLN HA H -9.880 -11.975 11.261 1.00 . A A . 204 GLN HA 1 1
1 740 1 1 49 GLN HB2 H -12.220 -12.184 10.540 1.00 . A A . 204 GLN HB2 1 1
1 741 1 1 49 GLN HB3 H -12.290 -13.845 11.104 1.00 . A A . 204 GLN HB3 1 1
1 742 1 1 49 GLN HE21 H -11.006 -12.926 14.912 1.00 . A A . 204 GLN HE21 1 1
1 743 1 1 49 GLN HE22 H -11.965 -14.284 15.439 1.00 . A A . 204 GLN HE22 1 1
1 744 1 1 49 GLN HG2 H -11.496 -11.666 13.060 1.00 . A A . 204 GLN HG2 1 1
1 745 1 1 49 GLN HG3 H -13.169 -11.781 12.562 1.00 . A A . 204 GLN HG3 1 1
1 746 1 1 49 GLN N N -10.055 -13.389 9.711 1.00 . A A . 204 GLN N 1 1
1 747 1 1 49 GLN NE2 N -11.789 -13.543 14.770 1.00 . A A . 204 GLN NE2 1 1
1 748 1 1 49 GLN O O -9.762 -15.175 11.881 1.00 . A A . 204 GLN O 1 1
1 749 1 1 49 GLN OE1 O -13.434 -14.283 13.529 1.00 . A A . 204 GLN OE1 1 1
1 750 1 1 50 VAL C C -8.656 -13.813 15.574 1.00 . A A . 205 VAL C 1 1
1 751 1 1 50 VAL CA C -8.303 -14.265 14.152 1.00 . A A . 205 VAL CA 1 1
1 752 1 1 50 VAL CB C -6.769 -14.271 13.947 1.00 . A A . 205 VAL CB 1 1
1 753 1 1 50 VAL CG1 C -6.387 -14.960 12.629 1.00 . A A . 205 VAL CG1 1 1
1 754 1 1 50 VAL CG2 C -6.135 -12.869 13.993 1.00 . A A . 205 VAL CG2 1 1
1 755 1 1 50 VAL H H -8.951 -12.439 13.223 1.00 . A A . 205 VAL H 1 1
1 756 1 1 50 VAL HA H -8.640 -15.299 14.067 1.00 . A A . 205 VAL HA 1 1
1 757 1 1 50 VAL HB H -6.331 -14.858 14.756 1.00 . A A . 205 VAL HB 1 1
1 758 1 1 50 VAL HG11 H -6.851 -15.945 12.577 1.00 . A A . 205 VAL HG11 1 1
1 759 1 1 50 VAL HG12 H -6.714 -14.360 11.778 1.00 . A A . 205 VAL HG12 1 1
1 760 1 1 50 VAL HG13 H -5.306 -15.083 12.584 1.00 . A A . 205 VAL HG13 1 1
1 761 1 1 50 VAL HG21 H -5.050 -12.955 13.920 1.00 . A A . 205 VAL HG21 1 1
1 762 1 1 50 VAL HG22 H -6.493 -12.259 13.164 1.00 . A A . 205 VAL HG22 1 1
1 763 1 1 50 VAL HG23 H -6.377 -12.379 14.936 1.00 . A A . 205 VAL HG23 1 1
1 764 1 1 50 VAL N N -9.005 -13.458 13.129 1.00 . A A . 205 VAL N 1 1
1 765 1 1 50 VAL O O -9.014 -12.654 15.785 1.00 . A A . 205 VAL O 1 1
1 766 1 1 51 GLY C C -10.537 -14.792 18.148 1.00 . A A . 206 GLY C 1 1
1 767 1 1 51 GLY CA C -9.031 -14.541 17.931 1.00 . A A . 206 GLY CA 1 1
1 768 1 1 51 GLY H H -8.295 -15.669 16.273 1.00 . A A . 206 GLY H 1 1
1 769 1 1 51 GLY HA2 H -8.483 -15.231 18.574 1.00 . A A . 206 GLY HA2 1 1
1 770 1 1 51 GLY HA3 H -8.817 -13.519 18.248 1.00 . A A . 206 GLY HA3 1 1
1 771 1 1 51 GLY N N -8.595 -14.740 16.538 1.00 . A A . 206 GLY N 1 1
1 772 1 1 51 GLY O O -11.270 -15.003 17.174 1.00 . A A . 206 GLY O 1 1
1 773 1 1 52 PRO C C -13.182 -13.584 19.371 1.00 . A A . 207 PRO C 1 1
1 774 1 1 52 PRO CA C -12.441 -14.880 19.731 1.00 . A A . 207 PRO CA 1 1
1 775 1 1 52 PRO CB C -12.484 -15.154 21.235 1.00 . A A . 207 PRO CB 1 1
1 776 1 1 52 PRO CD C -10.238 -14.631 20.631 1.00 . A A . 207 PRO CD 1 1
1 777 1 1 52 PRO CG C -11.253 -14.409 21.753 1.00 . A A . 207 PRO CG 1 1
1 778 1 1 52 PRO HA H -12.892 -15.716 19.196 1.00 . A A . 207 PRO HA 1 1
1 779 1 1 52 PRO HB2 H -13.405 -14.794 21.689 1.00 . A A . 207 PRO HB2 1 1
1 780 1 1 52 PRO HB3 H -12.365 -16.224 21.416 1.00 . A A . 207 PRO HB3 1 1
1 781 1 1 52 PRO HD2 H -9.545 -13.792 20.575 1.00 . A A . 207 PRO HD2 1 1
1 782 1 1 52 PRO HD3 H -9.687 -15.552 20.818 1.00 . A A . 207 PRO HD3 1 1
1 783 1 1 52 PRO HG2 H -11.477 -13.345 21.847 1.00 . A A . 207 PRO HG2 1 1
1 784 1 1 52 PRO HG3 H -10.903 -14.813 22.703 1.00 . A A . 207 PRO HG3 1 1
1 785 1 1 52 PRO N N -11.019 -14.773 19.407 1.00 . A A . 207 PRO N 1 1
1 786 1 1 52 PRO O O -12.586 -12.511 19.330 1.00 . A A . 207 PRO O 1 1
1 787 1 1 53 ASP C C -15.390 -11.342 19.601 1.00 . A A . 208 ASP C 1 1
1 788 1 1 53 ASP CA C -15.297 -12.538 18.625 1.00 . A A . 208 ASP CA 1 1
1 789 1 1 53 ASP CB C -16.694 -13.057 18.249 1.00 . A A . 208 ASP CB 1 1
1 790 1 1 53 ASP CG C -17.559 -11.981 17.573 1.00 . A A . 208 ASP CG 1 1
1 791 1 1 53 ASP H H -14.944 -14.571 19.190 1.00 . A A . 208 ASP H 1 1
1 792 1 1 53 ASP HA H -14.821 -12.171 17.714 1.00 . A A . 208 ASP HA 1 1
1 793 1 1 53 ASP HB2 H -16.587 -13.898 17.562 1.00 . A A . 208 ASP HB2 1 1
1 794 1 1 53 ASP HB3 H -17.191 -13.422 19.151 1.00 . A A . 208 ASP HB3 1 1
1 795 1 1 53 ASP N N -14.492 -13.668 19.124 1.00 . A A . 208 ASP N 1 1
1 796 1 1 53 ASP O O -15.598 -10.208 19.169 1.00 . A A . 208 ASP O 1 1
1 797 1 1 53 ASP OD1 O -17.171 -11.503 16.480 1.00 . A A . 208 ASP OD1 1 1
1 798 1 1 53 ASP OD2 O -18.629 -11.629 18.124 1.00 . A A . 208 ASP OD2 1 1
1 799 1 1 54 HIS C C -13.737 -9.781 21.979 1.00 . A A . 209 HIS C 1 1
1 800 1 1 54 HIS CA C -15.102 -10.511 21.923 1.00 . A A . 209 HIS CA 1 1
1 801 1 1 54 HIS CB C -15.500 -11.095 23.289 1.00 . A A . 209 HIS CB 1 1
1 802 1 1 54 HIS CD2 C -13.396 -11.740 24.589 1.00 . A A . 209 HIS CD2 1 1
1 803 1 1 54 HIS CE1 C -13.531 -13.933 24.452 1.00 . A A . 209 HIS CE1 1 1
1 804 1 1 54 HIS CG C -14.507 -12.070 23.868 1.00 . A A . 209 HIS CG 1 1
1 805 1 1 54 HIS H H -15.001 -12.522 21.189 1.00 . A A . 209 HIS H 1 1
1 806 1 1 54 HIS HA H -15.846 -9.752 21.674 1.00 . A A . 209 HIS HA 1 1
1 807 1 1 54 HIS HB2 H -15.621 -10.274 23.996 1.00 . A A . 209 HIS HB2 1 1
1 808 1 1 54 HIS HB3 H -16.467 -11.591 23.197 1.00 . A A . 209 HIS HB3 1 1
1 809 1 1 54 HIS HD2 H -13.069 -10.742 24.843 1.00 . A A . 209 HIS HD2 1 1
1 810 1 1 54 HIS HE1 H -13.300 -14.983 24.582 1.00 . A A . 209 HIS HE1 1 1
1 811 1 1 54 HIS HE2 H -11.946 -13.028 25.498 1.00 . A A . 209 HIS HE2 1 1
1 812 1 1 54 HIS N N -15.177 -11.568 20.903 1.00 . A A . 209 HIS N 1 1
1 813 1 1 54 HIS ND1 N -14.595 -13.460 23.781 1.00 . A A . 209 HIS ND1 1 1
1 814 1 1 54 HIS NE2 N -12.790 -12.924 24.944 1.00 . A A . 209 HIS NE2 1 1
1 815 1 1 54 HIS O O -13.635 -8.711 22.586 1.00 . A A . 209 HIS O 1 1
1 816 1 1 55 ASN C C -10.560 -10.370 20.096 1.00 . A A . 210 ASN C 1 1
1 817 1 1 55 ASN CA C -11.331 -9.803 21.308 1.00 . A A . 210 ASN CA 1 1
1 818 1 1 55 ASN CB C -10.619 -10.082 22.648 1.00 . A A . 210 ASN CB 1 1
1 819 1 1 55 ASN CG C -9.206 -9.499 22.707 1.00 . A A . 210 ASN CG 1 1
1 820 1 1 55 ASN H H -12.871 -11.209 20.856 1.00 . A A . 210 ASN H 1 1
1 821 1 1 55 ASN HA H -11.396 -8.721 21.180 1.00 . A A . 210 ASN HA 1 1
1 822 1 1 55 ASN HB2 H -11.193 -9.652 23.468 1.00 . A A . 210 ASN HB2 1 1
1 823 1 1 55 ASN HB3 H -10.567 -11.161 22.805 1.00 . A A . 210 ASN HB3 1 1
1 824 1 1 55 ASN HD21 H -8.613 -10.849 24.100 1.00 . A A . 210 ASN HD21 1 1
1 825 1 1 55 ASN HD22 H -7.403 -9.688 23.583 1.00 . A A . 210 ASN HD22 1 1
1 826 1 1 55 ASN N N -12.694 -10.346 21.358 1.00 . A A . 210 ASN N 1 1
1 827 1 1 55 ASN ND2 N -8.340 -10.060 23.532 1.00 . A A . 210 ASN ND2 1 1
1 828 1 1 55 ASN O O -9.768 -11.309 20.228 1.00 . A A . 210 ASN O 1 1
1 829 1 1 55 ASN OD1 O -8.867 -8.541 22.020 1.00 . A A . 210 ASN OD1 1 1
1 830 1 1 56 ARG C C -9.404 -9.243 16.897 1.00 . A A . 211 ARG C 1 1
1 831 1 1 56 ARG CA C -10.287 -10.267 17.618 1.00 . A A . 211 ARG CA 1 1
1 832 1 1 56 ARG CB C -11.426 -10.750 16.696 1.00 . A A . 211 ARG CB 1 1
1 833 1 1 56 ARG CD C -13.523 -10.217 15.402 1.00 . A A . 211 ARG CD 1 1
1 834 1 1 56 ARG CG C -12.641 -9.817 16.596 1.00 . A A . 211 ARG CG 1 1
1 835 1 1 56 ARG CZ C -15.552 -8.741 15.639 1.00 . A A . 211 ARG CZ 1 1
1 836 1 1 56 ARG H H -11.450 -9.016 18.896 1.00 . A A . 211 ARG H 1 1
1 837 1 1 56 ARG HA H -9.652 -11.133 17.801 1.00 . A A . 211 ARG HA 1 1
1 838 1 1 56 ARG HB2 H -11.026 -10.897 15.692 1.00 . A A . 211 ARG HB2 1 1
1 839 1 1 56 ARG HB3 H -11.770 -11.722 17.047 1.00 . A A . 211 ARG HB3 1 1
1 840 1 1 56 ARG HD2 H -13.170 -9.712 14.500 1.00 . A A . 211 ARG HD2 1 1
1 841 1 1 56 ARG HD3 H -13.425 -11.289 15.225 1.00 . A A . 211 ARG HD3 1 1
1 842 1 1 56 ARG HE H -15.546 -10.706 15.872 1.00 . A A . 211 ARG HE 1 1
1 843 1 1 56 ARG HG2 H -13.215 -9.894 17.521 1.00 . A A . 211 ARG HG2 1 1
1 844 1 1 56 ARG HG3 H -12.315 -8.784 16.466 1.00 . A A . 211 ARG HG3 1 1
1 845 1 1 56 ARG HH11 H -13.941 -7.611 15.186 1.00 . A A . 211 ARG HH11 1 1
1 846 1 1 56 ARG HH12 H -15.431 -6.737 15.385 1.00 . A A . 211 ARG HH12 1 1
1 847 1 1 56 ARG HH21 H -17.289 -9.599 16.141 1.00 . A A . 211 ARG HH21 1 1
1 848 1 1 56 ARG HH22 H -17.354 -7.854 15.931 1.00 . A A . 211 ARG HH22 1 1
1 849 1 1 56 ARG N N -10.813 -9.799 18.911 1.00 . A A . 211 ARG N 1 1
1 850 1 1 56 ARG NE N -14.944 -9.918 15.643 1.00 . A A . 211 ARG NE 1 1
1 851 1 1 56 ARG NH1 N -14.928 -7.611 15.376 1.00 . A A . 211 ARG NH1 1 1
1 852 1 1 56 ARG NH2 N -16.835 -8.717 15.912 1.00 . A A . 211 ARG NH2 1 1
1 853 1 1 56 ARG O O -9.460 -8.040 17.152 1.00 . A A . 211 ARG O 1 1
1 854 1 1 57 SER C C -8.060 -9.623 13.549 1.00 . A A . 212 SER C 1 1
1 855 1 1 57 SER CA C -7.852 -9.012 14.948 1.00 . A A . 212 SER CA 1 1
1 856 1 1 57 SER CB C -6.368 -9.042 15.357 1.00 . A A . 212 SER CB 1 1
1 857 1 1 57 SER H H -8.696 -10.757 15.794 1.00 . A A . 212 SER H 1 1
1 858 1 1 57 SER HA H -8.174 -7.970 14.902 1.00 . A A . 212 SER HA 1 1
1 859 1 1 57 SER HB2 H -6.069 -10.073 15.549 1.00 . A A . 212 SER HB2 1 1
1 860 1 1 57 SER HB3 H -5.753 -8.654 14.545 1.00 . A A . 212 SER HB3 1 1
1 861 1 1 57 SER HG H -5.212 -8.350 16.796 1.00 . A A . 212 SER HG 1 1
1 862 1 1 57 SER N N -8.649 -9.753 15.930 1.00 . A A . 212 SER N 1 1
1 863 1 1 57 SER O O -8.705 -10.670 13.400 1.00 . A A . 212 SER O 1 1
1 864 1 1 57 SER OG O -6.146 -8.252 16.518 1.00 . A A . 212 SER OG 1 1
1 865 1 1 58 PHE C C -6.318 -9.403 10.405 1.00 . A A . 213 PHE C 1 1
1 866 1 1 58 PHE CA C -7.668 -9.378 11.119 1.00 . A A . 213 PHE CA 1 1
1 867 1 1 58 PHE CB C -8.622 -8.414 10.397 1.00 . A A . 213 PHE CB 1 1
1 868 1 1 58 PHE CD1 C -10.651 -8.030 11.869 1.00 . A A . 213 PHE CD1 1 1
1 869 1 1 58 PHE CD2 C -10.904 -9.360 9.845 1.00 . A A . 213 PHE CD2 1 1
1 870 1 1 58 PHE CE1 C -12.024 -8.171 12.134 1.00 . A A . 213 PHE CE1 1 1
1 871 1 1 58 PHE CE2 C -12.281 -9.487 10.102 1.00 . A A . 213 PHE CE2 1 1
1 872 1 1 58 PHE CG C -10.089 -8.614 10.719 1.00 . A A . 213 PHE CG 1 1
1 873 1 1 58 PHE CZ C -12.841 -8.895 11.248 1.00 . A A . 213 PHE CZ 1 1
1 874 1 1 58 PHE H H -6.965 -8.143 12.693 1.00 . A A . 213 PHE H 1 1
1 875 1 1 58 PHE HA H -8.091 -10.381 11.062 1.00 . A A . 213 PHE HA 1 1
1 876 1 1 58 PHE HB2 H -8.338 -7.386 10.628 1.00 . A A . 213 PHE HB2 1 1
1 877 1 1 58 PHE HB3 H -8.494 -8.542 9.321 1.00 . A A . 213 PHE HB3 1 1
1 878 1 1 58 PHE HD1 H -10.029 -7.468 12.550 1.00 . A A . 213 PHE HD1 1 1
1 879 1 1 58 PHE HD2 H -10.481 -9.821 8.962 1.00 . A A . 213 PHE HD2 1 1
1 880 1 1 58 PHE HE1 H -12.454 -7.710 13.012 1.00 . A A . 213 PHE HE1 1 1
1 881 1 1 58 PHE HE2 H -12.910 -10.034 9.413 1.00 . A A . 213 PHE HE2 1 1
1 882 1 1 58 PHE HZ H -13.901 -8.993 11.445 1.00 . A A . 213 PHE HZ 1 1
1 883 1 1 58 PHE N N -7.516 -8.977 12.516 1.00 . A A . 213 PHE N 1 1
1 884 1 1 58 PHE O O -5.544 -8.449 10.460 1.00 . A A . 213 PHE O 1 1
1 885 1 1 59 ILE C C -5.532 -10.294 7.358 1.00 . A A . 214 ILE C 1 1
1 886 1 1 59 ILE CA C -4.973 -10.664 8.739 1.00 . A A . 214 ILE CA 1 1
1 887 1 1 59 ILE CB C -4.423 -12.115 8.771 1.00 . A A . 214 ILE CB 1 1
1 888 1 1 59 ILE CD1 C -3.552 -14.013 10.316 1.00 . A A . 214 ILE CD1 1 1
1 889 1 1 59 ILE CG1 C -4.113 -12.590 10.214 1.00 . A A . 214 ILE CG1 1 1
1 890 1 1 59 ILE CG2 C -3.172 -12.230 7.875 1.00 . A A . 214 ILE CG2 1 1
1 891 1 1 59 ILE H H -6.791 -11.222 9.699 1.00 . A A . 214 ILE H 1 1
1 892 1 1 59 ILE HA H -4.164 -9.976 8.979 1.00 . A A . 214 ILE HA 1 1
1 893 1 1 59 ILE HB H -5.190 -12.774 8.363 1.00 . A A . 214 ILE HB 1 1
1 894 1 1 59 ILE HD11 H -3.457 -14.285 11.367 1.00 . A A . 214 ILE HD11 1 1
1 895 1 1 59 ILE HD12 H -4.225 -14.716 9.824 1.00 . A A . 214 ILE HD12 1 1
1 896 1 1 59 ILE HD13 H -2.562 -14.070 9.865 1.00 . A A . 214 ILE HD13 1 1
1 897 1 1 59 ILE HG12 H -3.403 -11.908 10.678 1.00 . A A . 214 ILE HG12 1 1
1 898 1 1 59 ILE HG13 H -5.030 -12.569 10.804 1.00 . A A . 214 ILE HG13 1 1
1 899 1 1 59 ILE HG21 H -3.379 -11.869 6.869 1.00 . A A . 214 ILE HG21 1 1
1 900 1 1 59 ILE HG22 H -2.349 -11.654 8.303 1.00 . A A . 214 ILE HG22 1 1
1 901 1 1 59 ILE HG23 H -2.867 -13.271 7.780 1.00 . A A . 214 ILE HG23 1 1
1 902 1 1 59 ILE N N -6.071 -10.500 9.698 1.00 . A A . 214 ILE N 1 1
1 903 1 1 59 ILE O O -6.669 -10.646 7.040 1.00 . A A . 214 ILE O 1 1
1 904 1 1 60 ALA C C -3.877 -9.598 4.238 1.00 . A A . 215 ALA C 1 1
1 905 1 1 60 ALA CA C -5.080 -9.298 5.141 1.00 . A A . 215 ALA CA 1 1
1 906 1 1 60 ALA CB C -5.507 -7.829 5.029 1.00 . A A . 215 ALA CB 1 1
1 907 1 1 60 ALA H H -3.820 -9.357 6.848 1.00 . A A . 215 ALA H 1 1
1 908 1 1 60 ALA HA H -5.914 -9.929 4.828 1.00 . A A . 215 ALA HA 1 1
1 909 1 1 60 ALA HB1 H -6.344 -7.632 5.697 1.00 . A A . 215 ALA HB1 1 1
1 910 1 1 60 ALA HB2 H -4.670 -7.184 5.293 1.00 . A A . 215 ALA HB2 1 1
1 911 1 1 60 ALA HB3 H -5.815 -7.611 4.006 1.00 . A A . 215 ALA HB3 1 1
1 912 1 1 60 ALA N N -4.754 -9.605 6.530 1.00 . A A . 215 ALA N 1 1
1 913 1 1 60 ALA O O -2.725 -9.364 4.618 1.00 . A A . 215 ALA O 1 1
1 914 1 1 61 GLU C C -3.537 -10.251 0.616 1.00 . A A . 216 GLU C 1 1
1 915 1 1 61 GLU CA C -3.131 -10.512 2.071 1.00 . A A . 216 GLU CA 1 1
1 916 1 1 61 GLU CB C -2.717 -11.976 2.301 1.00 . A A . 216 GLU CB 1 1
1 917 1 1 61 GLU CD C -3.340 -14.399 2.480 1.00 . A A . 216 GLU CD 1 1
1 918 1 1 61 GLU CG C -3.832 -13.002 2.098 1.00 . A A . 216 GLU CG 1 1
1 919 1 1 61 GLU H H -5.127 -10.340 2.845 1.00 . A A . 216 GLU H 1 1
1 920 1 1 61 GLU HA H -2.246 -9.902 2.253 1.00 . A A . 216 GLU HA 1 1
1 921 1 1 61 GLU HB2 H -1.899 -12.229 1.627 1.00 . A A . 216 GLU HB2 1 1
1 922 1 1 61 GLU HB3 H -2.350 -12.064 3.319 1.00 . A A . 216 GLU HB3 1 1
1 923 1 1 61 GLU HG2 H -4.686 -12.743 2.720 1.00 . A A . 216 GLU HG2 1 1
1 924 1 1 61 GLU HG3 H -4.139 -12.994 1.055 1.00 . A A . 216 GLU HG3 1 1
1 925 1 1 61 GLU N N -4.154 -10.110 3.042 1.00 . A A . 216 GLU N 1 1
1 926 1 1 61 GLU O O -4.721 -10.202 0.274 1.00 . A A . 216 GLU O 1 1
1 927 1 1 61 GLU OE1 O -3.372 -14.744 3.682 1.00 . A A . 216 GLU OE1 1 1
1 928 1 1 61 GLU OE2 O -2.864 -15.151 1.599 1.00 . A A . 216 GLU OE2 1 1
1 929 1 1 62 MET C C -1.386 -10.130 -2.432 1.00 . A A . 217 MET C 1 1
1 930 1 1 62 MET CA C -2.659 -9.740 -1.665 1.00 . A A . 217 MET CA 1 1
1 931 1 1 62 MET CB C -2.981 -8.238 -1.800 1.00 . A A . 217 MET CB 1 1
1 932 1 1 62 MET CE C -5.285 -6.165 -3.071 1.00 . A A . 217 MET CE 1 1
1 933 1 1 62 MET CG C -3.020 -7.741 -3.253 1.00 . A A . 217 MET CG 1 1
1 934 1 1 62 MET H H -1.583 -10.140 0.129 1.00 . A A . 217 MET H 1 1
1 935 1 1 62 MET HA H -3.494 -10.310 -2.077 1.00 . A A . 217 MET HA 1 1
1 936 1 1 62 MET HB2 H -3.949 -8.050 -1.335 1.00 . A A . 217 MET HB2 1 1
1 937 1 1 62 MET HB3 H -2.235 -7.659 -1.258 1.00 . A A . 217 MET HB3 1 1
1 938 1 1 62 MET HE1 H -5.777 -5.202 -3.208 1.00 . A A . 217 MET HE1 1 1
1 939 1 1 62 MET HE2 H -5.738 -6.904 -3.727 1.00 . A A . 217 MET HE2 1 1
1 940 1 1 62 MET HE3 H -5.415 -6.483 -2.038 1.00 . A A . 217 MET HE3 1 1
1 941 1 1 62 MET HG2 H -2.018 -7.828 -3.678 1.00 . A A . 217 MET HG2 1 1
1 942 1 1 62 MET HG3 H -3.695 -8.371 -3.835 1.00 . A A . 217 MET HG3 1 1
1 943 1 1 62 MET N N -2.528 -10.074 -0.242 1.00 . A A . 217 MET N 1 1
1 944 1 1 62 MET O O -0.279 -10.002 -1.904 1.00 . A A . 217 MET O 1 1
1 945 1 1 62 MET SD S -3.526 -6.015 -3.459 1.00 . A A . 217 MET SD 1 1
1 946 1 1 63 THR C C -0.817 -10.319 -6.001 1.00 . A A . 218 THR C 1 1
1 947 1 1 63 THR CA C -0.462 -10.881 -4.633 1.00 . A A . 218 THR CA 1 1
1 948 1 1 63 THR CB C -0.226 -12.395 -4.732 1.00 . A A . 218 THR CB 1 1
1 949 1 1 63 THR CG2 C 1.005 -12.775 -5.555 1.00 . A A . 218 THR CG2 1 1
1 950 1 1 63 THR H H -2.492 -10.633 -4.045 1.00 . A A . 218 THR H 1 1
1 951 1 1 63 THR HA H 0.455 -10.409 -4.297 1.00 . A A . 218 THR HA 1 1
1 952 1 1 63 THR HB H -1.077 -12.852 -5.202 1.00 . A A . 218 THR HB 1 1
1 953 1 1 63 THR HG1 H -1.021 -13.045 -3.084 1.00 . A A . 218 THR HG1 1 1
1 954 1 1 63 THR HG21 H 1.198 -13.843 -5.444 1.00 . A A . 218 THR HG21 1 1
1 955 1 1 63 THR HG22 H 0.830 -12.552 -6.607 1.00 . A A . 218 THR HG22 1 1
1 956 1 1 63 THR HG23 H 1.875 -12.221 -5.216 1.00 . A A . 218 THR HG23 1 1
1 957 1 1 63 THR N N -1.548 -10.563 -3.690 1.00 . A A . 218 THR N 1 1
1 958 1 1 63 THR O O -1.935 -10.524 -6.474 1.00 . A A . 218 THR O 1 1
1 959 1 1 63 THR OG1 O -0.128 -12.981 -3.461 1.00 . A A . 218 THR OG1 1 1
1 960 1 1 64 ILE C C 1.122 -9.221 -8.881 1.00 . A A . 219 ILE C 1 1
1 961 1 1 64 ILE CA C -0.064 -8.969 -7.948 1.00 . A A . 219 ILE CA 1 1
1 962 1 1 64 ILE CB C -0.334 -7.454 -7.794 1.00 . A A . 219 ILE CB 1 1
1 963 1 1 64 ILE CD1 C 0.559 -5.243 -6.793 1.00 . A A . 219 ILE CD1 1 1
1 964 1 1 64 ILE CG1 C 0.770 -6.745 -6.976 1.00 . A A . 219 ILE CG1 1 1
1 965 1 1 64 ILE CG2 C -1.736 -7.227 -7.205 1.00 . A A . 219 ILE CG2 1 1
1 966 1 1 64 ILE H H 1.024 -9.488 -6.182 1.00 . A A . 219 ILE H 1 1
1 967 1 1 64 ILE HA H -0.932 -9.412 -8.440 1.00 . A A . 219 ILE HA 1 1
1 968 1 1 64 ILE HB H -0.338 -7.015 -8.794 1.00 . A A . 219 ILE HB 1 1
1 969 1 1 64 ILE HD11 H 1.419 -4.828 -6.269 1.00 . A A . 219 ILE HD11 1 1
1 970 1 1 64 ILE HD12 H 0.462 -4.761 -7.766 1.00 . A A . 219 ILE HD12 1 1
1 971 1 1 64 ILE HD13 H -0.331 -5.066 -6.193 1.00 . A A . 219 ILE HD13 1 1
1 972 1 1 64 ILE HG12 H 0.845 -7.192 -5.985 1.00 . A A . 219 ILE HG12 1 1
1 973 1 1 64 ILE HG13 H 1.720 -6.877 -7.489 1.00 . A A . 219 ILE HG13 1 1
1 974 1 1 64 ILE HG21 H -2.473 -7.818 -7.749 1.00 . A A . 219 ILE HG21 1 1
1 975 1 1 64 ILE HG22 H -1.756 -7.500 -6.150 1.00 . A A . 219 ILE HG22 1 1
1 976 1 1 64 ILE HG23 H -2.005 -6.181 -7.313 1.00 . A A . 219 ILE HG23 1 1
1 977 1 1 64 ILE N N 0.121 -9.619 -6.640 1.00 . A A . 219 ILE N 1 1
1 978 1 1 64 ILE O O 2.278 -9.260 -8.457 1.00 . A A . 219 ILE O 1 1
1 979 1 1 65 TYR C C 2.159 -8.235 -11.927 1.00 . A A . 220 TYR C 1 1
1 980 1 1 65 TYR CA C 1.810 -9.563 -11.233 1.00 . A A . 220 TYR CA 1 1
1 981 1 1 65 TYR CB C 1.287 -10.620 -12.212 1.00 . A A . 220 TYR CB 1 1
1 982 1 1 65 TYR CD1 C 3.249 -11.835 -13.257 1.00 . A A . 220 TYR CD1 1 1
1 983 1 1 65 TYR CD2 C 2.091 -10.129 -14.558 1.00 . A A . 220 TYR CD2 1 1
1 984 1 1 65 TYR CE1 C 4.143 -12.050 -14.322 1.00 . A A . 220 TYR CE1 1 1
1 985 1 1 65 TYR CE2 C 2.980 -10.336 -15.626 1.00 . A A . 220 TYR CE2 1 1
1 986 1 1 65 TYR CG C 2.223 -10.878 -13.374 1.00 . A A . 220 TYR CG 1 1
1 987 1 1 65 TYR CZ C 4.006 -11.303 -15.516 1.00 . A A . 220 TYR CZ 1 1
1 988 1 1 65 TYR H H -0.145 -9.315 -10.449 1.00 . A A . 220 TYR H 1 1
1 989 1 1 65 TYR HA H 2.730 -9.951 -10.803 1.00 . A A . 220 TYR HA 1 1
1 990 1 1 65 TYR HB2 H 1.144 -11.556 -11.666 1.00 . A A . 220 TYR HB2 1 1
1 991 1 1 65 TYR HB3 H 0.317 -10.305 -12.600 1.00 . A A . 220 TYR HB3 1 1
1 992 1 1 65 TYR HD1 H 3.351 -12.411 -12.348 1.00 . A A . 220 TYR HD1 1 1
1 993 1 1 65 TYR HD2 H 1.308 -9.387 -14.647 1.00 . A A . 220 TYR HD2 1 1
1 994 1 1 65 TYR HE1 H 4.928 -12.787 -14.222 1.00 . A A . 220 TYR HE1 1 1
1 995 1 1 65 TYR HE2 H 2.872 -9.756 -16.531 1.00 . A A . 220 TYR HE2 1 1
1 996 1 1 65 TYR HH H 5.475 -12.239 -16.401 1.00 . A A . 220 TYR HH 1 1
1 997 1 1 65 TYR N N 0.824 -9.377 -10.169 1.00 . A A . 220 TYR N 1 1
1 998 1 1 65 TYR O O 1.289 -7.410 -12.213 1.00 . A A . 220 TYR O 1 1
1 999 1 1 65 TYR OH O 4.847 -11.520 -16.564 1.00 . A A . 220 TYR OH 1 1
1 1000 1 1 66 ILE C C 4.572 -7.111 -14.158 1.00 . A A . 221 ILE C 1 1
1 1001 1 1 66 ILE CA C 4.051 -6.825 -12.750 1.00 . A A . 221 ILE CA 1 1
1 1002 1 1 66 ILE CB C 5.176 -6.310 -11.822 1.00 . A A . 221 ILE CB 1 1
1 1003 1 1 66 ILE CD1 C 3.580 -5.349 -9.990 1.00 . A A . 221 ILE CD1 1 1
1 1004 1 1 66 ILE CG1 C 4.773 -6.245 -10.332 1.00 . A A . 221 ILE CG1 1 1
1 1005 1 1 66 ILE CG2 C 5.669 -4.950 -12.342 1.00 . A A . 221 ILE CG2 1 1
1 1006 1 1 66 ILE H H 4.089 -8.803 -11.991 1.00 . A A . 221 ILE H 1 1
1 1007 1 1 66 ILE HA H 3.291 -6.044 -12.825 1.00 . A A . 221 ILE HA 1 1
1 1008 1 1 66 ILE HB H 6.013 -7.008 -11.877 1.00 . A A . 221 ILE HB 1 1
1 1009 1 1 66 ILE HD11 H 3.353 -5.448 -8.929 1.00 . A A . 221 ILE HD11 1 1
1 1010 1 1 66 ILE HD12 H 3.824 -4.309 -10.203 1.00 . A A . 221 ILE HD12 1 1
1 1011 1 1 66 ILE HD13 H 2.699 -5.644 -10.557 1.00 . A A . 221 ILE HD13 1 1
1 1012 1 1 66 ILE HG12 H 4.540 -7.255 -9.999 1.00 . A A . 221 ILE HG12 1 1
1 1013 1 1 66 ILE HG13 H 5.634 -5.904 -9.759 1.00 . A A . 221 ILE HG13 1 1
1 1014 1 1 66 ILE HG21 H 6.088 -5.063 -13.344 1.00 . A A . 221 ILE HG21 1 1
1 1015 1 1 66 ILE HG22 H 4.849 -4.236 -12.387 1.00 . A A . 221 ILE HG22 1 1
1 1016 1 1 66 ILE HG23 H 6.441 -4.557 -11.683 1.00 . A A . 221 ILE HG23 1 1
1 1017 1 1 66 ILE N N 3.449 -8.043 -12.203 1.00 . A A . 221 ILE N 1 1
1 1018 1 1 66 ILE O O 5.700 -7.556 -14.373 1.00 . A A . 221 ILE O 1 1
1 1019 1 1 67 LYS C C 5.197 -6.198 -17.137 1.00 . A A . 222 LYS C 1 1
1 1020 1 1 67 LYS CA C 4.027 -7.013 -16.567 1.00 . A A . 222 LYS CA 1 1
1 1021 1 1 67 LYS CB C 2.729 -6.816 -17.365 1.00 . A A . 222 LYS CB 1 1
1 1022 1 1 67 LYS CD C 0.717 -5.395 -17.954 1.00 . A A . 222 LYS CD 1 1
1 1023 1 1 67 LYS CE C -0.068 -4.135 -17.567 1.00 . A A . 222 LYS CE 1 1
1 1024 1 1 67 LYS CG C 2.021 -5.468 -17.147 1.00 . A A . 222 LYS CG 1 1
1 1025 1 1 67 LYS H H 2.830 -6.453 -14.869 1.00 . A A . 222 LYS H 1 1
1 1026 1 1 67 LYS HA H 4.341 -8.050 -16.669 1.00 . A A . 222 LYS HA 1 1
1 1027 1 1 67 LYS HB2 H 2.939 -6.950 -18.427 1.00 . A A . 222 LYS HB2 1 1
1 1028 1 1 67 LYS HB3 H 2.047 -7.594 -17.043 1.00 . A A . 222 LYS HB3 1 1
1 1029 1 1 67 LYS HD2 H 0.951 -5.376 -19.020 1.00 . A A . 222 LYS HD2 1 1
1 1030 1 1 67 LYS HD3 H 0.111 -6.276 -17.737 1.00 . A A . 222 LYS HD3 1 1
1 1031 1 1 67 LYS HE2 H -0.243 -4.149 -16.488 1.00 . A A . 222 LYS HE2 1 1
1 1032 1 1 67 LYS HE3 H 0.537 -3.253 -17.795 1.00 . A A . 222 LYS HE3 1 1
1 1033 1 1 67 LYS HG2 H 1.774 -5.376 -16.090 1.00 . A A . 222 LYS HG2 1 1
1 1034 1 1 67 LYS HG3 H 2.679 -4.649 -17.439 1.00 . A A . 222 LYS HG3 1 1
1 1035 1 1 67 LYS HZ1 H -1.915 -3.267 -17.925 1.00 . A A . 222 LYS HZ1 1 1
1 1036 1 1 67 LYS HZ2 H -1.238 -3.923 -19.271 1.00 . A A . 222 LYS HZ2 1 1
1 1037 1 1 67 LYS HZ3 H -1.920 -4.886 -18.133 1.00 . A A . 222 LYS HZ3 1 1
1 1038 1 1 67 LYS N N 3.746 -6.780 -15.141 1.00 . A A . 222 LYS N 1 1
1 1039 1 1 67 LYS NZ N -1.370 -4.051 -18.278 1.00 . A A . 222 LYS NZ 1 1
1 1040 1 1 67 LYS O O 5.834 -6.605 -18.110 1.00 . A A . 222 LYS O 1 1
1 1041 1 1 68 GLN C C 8.030 -4.806 -16.238 1.00 . A A . 223 GLN C 1 1
1 1042 1 1 68 GLN CA C 6.697 -4.258 -16.784 1.00 . A A . 223 GLN CA 1 1
1 1043 1 1 68 GLN CB C 6.452 -2.801 -16.374 1.00 . A A . 223 GLN CB 1 1
1 1044 1 1 68 GLN CD C 6.253 -1.048 -14.567 1.00 . A A . 223 GLN CD 1 1
1 1045 1 1 68 GLN CG C 6.359 -2.544 -14.866 1.00 . A A . 223 GLN CG 1 1
1 1046 1 1 68 GLN H H 4.864 -4.807 -15.767 1.00 . A A . 223 GLN H 1 1
1 1047 1 1 68 GLN HA H 6.819 -4.245 -17.864 1.00 . A A . 223 GLN HA 1 1
1 1048 1 1 68 GLN HB2 H 7.269 -2.203 -16.774 1.00 . A A . 223 GLN HB2 1 1
1 1049 1 1 68 GLN HB3 H 5.524 -2.475 -16.838 1.00 . A A . 223 GLN HB3 1 1
1 1050 1 1 68 GLN HE21 H 8.262 -0.809 -14.407 1.00 . A A . 223 GLN HE21 1 1
1 1051 1 1 68 GLN HE22 H 7.278 0.625 -14.168 1.00 . A A . 223 GLN HE22 1 1
1 1052 1 1 68 GLN HG2 H 5.475 -3.043 -14.474 1.00 . A A . 223 GLN HG2 1 1
1 1053 1 1 68 GLN HG3 H 7.242 -2.946 -14.373 1.00 . A A . 223 GLN HG3 1 1
1 1054 1 1 68 GLN N N 5.519 -5.084 -16.482 1.00 . A A . 223 GLN N 1 1
1 1055 1 1 68 GLN NE2 N 7.359 -0.361 -14.360 1.00 . A A . 223 GLN NE2 1 1
1 1056 1 1 68 GLN O O 9.091 -4.317 -16.629 1.00 . A A . 223 GLN O 1 1
1 1057 1 1 68 GLN OE1 O 5.174 -0.471 -14.523 1.00 . A A . 223 GLN OE1 1 1
1 1058 1 1 69 LEU C C 9.243 -8.017 -15.274 1.00 . A A . 224 LEU C 1 1
1 1059 1 1 69 LEU CA C 9.171 -6.539 -14.852 1.00 . A A . 224 LEU CA 1 1
1 1060 1 1 69 LEU CB C 9.198 -6.453 -13.314 1.00 . A A . 224 LEU CB 1 1
1 1061 1 1 69 LEU CD1 C 9.322 -5.184 -11.179 1.00 . A A . 224 LEU CD1 1 1
1 1062 1 1 69 LEU CD2 C 10.643 -4.344 -13.132 1.00 . A A . 224 LEU CD2 1 1
1 1063 1 1 69 LEU CG C 9.346 -5.046 -12.706 1.00 . A A . 224 LEU CG 1 1
1 1064 1 1 69 LEU H H 7.072 -6.133 -15.070 1.00 . A A . 224 LEU H 1 1
1 1065 1 1 69 LEU HA H 10.080 -6.077 -15.241 1.00 . A A . 224 LEU HA 1 1
1 1066 1 1 69 LEU HB2 H 8.284 -6.908 -12.929 1.00 . A A . 224 LEU HB2 1 1
1 1067 1 1 69 LEU HB3 H 10.038 -7.053 -12.961 1.00 . A A . 224 LEU HB3 1 1
1 1068 1 1 69 LEU HD11 H 8.395 -5.658 -10.856 1.00 . A A . 224 LEU HD11 1 1
1 1069 1 1 69 LEU HD12 H 10.165 -5.790 -10.845 1.00 . A A . 224 LEU HD12 1 1
1 1070 1 1 69 LEU HD13 H 9.389 -4.198 -10.723 1.00 . A A . 224 LEU HD13 1 1
1 1071 1 1 69 LEU HD21 H 10.730 -3.386 -12.618 1.00 . A A . 224 LEU HD21 1 1
1 1072 1 1 69 LEU HD22 H 11.506 -4.963 -12.881 1.00 . A A . 224 LEU HD22 1 1
1 1073 1 1 69 LEU HD23 H 10.635 -4.155 -14.205 1.00 . A A . 224 LEU HD23 1 1
1 1074 1 1 69 LEU HG H 8.503 -4.428 -13.012 1.00 . A A . 224 LEU HG 1 1
1 1075 1 1 69 LEU N N 7.988 -5.829 -15.374 1.00 . A A . 224 LEU N 1 1
1 1076 1 1 69 LEU O O 10.342 -8.568 -15.359 1.00 . A A . 224 LEU O 1 1
1 1077 1 1 70 GLY C C 7.945 -11.025 -14.674 1.00 . A A . 225 GLY C 1 1
1 1078 1 1 70 GLY CA C 8.017 -10.090 -15.889 1.00 . A A . 225 GLY CA 1 1
1 1079 1 1 70 GLY H H 7.231 -8.164 -15.387 1.00 . A A . 225 GLY H 1 1
1 1080 1 1 70 GLY HA2 H 7.114 -10.247 -16.477 1.00 . A A . 225 GLY HA2 1 1
1 1081 1 1 70 GLY HA3 H 8.888 -10.377 -16.480 1.00 . A A . 225 GLY HA3 1 1
1 1082 1 1 70 GLY N N 8.101 -8.665 -15.533 1.00 . A A . 225 GLY N 1 1
1 1083 1 1 70 GLY O O 8.335 -12.190 -14.779 1.00 . A A . 225 GLY O 1 1
1 1084 1 1 71 ARG C C 6.197 -10.746 -11.400 1.00 . A A . 226 ARG C 1 1
1 1085 1 1 71 ARG CA C 7.394 -11.226 -12.233 1.00 . A A . 226 ARG CA 1 1
1 1086 1 1 71 ARG CB C 8.721 -11.066 -11.461 1.00 . A A . 226 ARG CB 1 1
1 1087 1 1 71 ARG CD C 10.033 -9.515 -9.906 1.00 . A A . 226 ARG CD 1 1
1 1088 1 1 71 ARG CG C 9.045 -9.606 -11.076 1.00 . A A . 226 ARG CG 1 1
1 1089 1 1 71 ARG CZ C 10.022 -10.202 -7.491 1.00 . A A . 226 ARG CZ 1 1
1 1090 1 1 71 ARG H H 7.112 -9.575 -13.555 1.00 . A A . 226 ARG H 1 1
1 1091 1 1 71 ARG HA H 7.240 -12.292 -12.413 1.00 . A A . 226 ARG HA 1 1
1 1092 1 1 71 ARG HB2 H 8.672 -11.682 -10.563 1.00 . A A . 226 ARG HB2 1 1
1 1093 1 1 71 ARG HB3 H 9.540 -11.457 -12.067 1.00 . A A . 226 ARG HB3 1 1
1 1094 1 1 71 ARG HD2 H 10.909 -10.126 -10.133 1.00 . A A . 226 ARG HD2 1 1
1 1095 1 1 71 ARG HD3 H 10.351 -8.477 -9.798 1.00 . A A . 226 ARG HD3 1 1
1 1096 1 1 71 ARG HE H 8.414 -10.127 -8.653 1.00 . A A . 226 ARG HE 1 1
1 1097 1 1 71 ARG HG2 H 9.476 -9.109 -11.945 1.00 . A A . 226 ARG HG2 1 1
1 1098 1 1 71 ARG HG3 H 8.140 -9.067 -10.795 1.00 . A A . 226 ARG HG3 1 1
1 1099 1 1 71 ARG HH11 H 11.873 -9.645 -8.079 1.00 . A A . 226 ARG HH11 1 1
1 1100 1 1 71 ARG HH12 H 11.749 -10.196 -6.435 1.00 . A A . 226 ARG HH12 1 1
1 1101 1 1 71 ARG HH21 H 8.329 -10.864 -6.623 1.00 . A A . 226 ARG HH21 1 1
1 1102 1 1 71 ARG HH22 H 9.747 -10.864 -5.598 1.00 . A A . 226 ARG HH22 1 1
1 1103 1 1 71 ARG N N 7.470 -10.522 -13.527 1.00 . A A . 226 ARG N 1 1
1 1104 1 1 71 ARG NE N 9.411 -9.964 -8.644 1.00 . A A . 226 ARG NE 1 1
1 1105 1 1 71 ARG NH1 N 11.311 -9.995 -7.320 1.00 . A A . 226 ARG NH1 1 1
1 1106 1 1 71 ARG NH2 N 9.315 -10.665 -6.486 1.00 . A A . 226 ARG NH2 1 1
1 1107 1 1 71 ARG O O 5.500 -9.819 -11.800 1.00 . A A . 226 ARG O 1 1
1 1108 1 1 72 ARG C C 5.491 -10.623 -7.868 1.00 . A A . 227 ARG C 1 1
1 1109 1 1 72 ARG CA C 4.930 -10.949 -9.260 1.00 . A A . 227 ARG CA 1 1
1 1110 1 1 72 ARG CB C 3.831 -12.038 -9.205 1.00 . A A . 227 ARG CB 1 1
1 1111 1 1 72 ARG CD C 3.308 -14.492 -8.868 1.00 . A A . 227 ARG CD 1 1
1 1112 1 1 72 ARG CG C 4.358 -13.475 -9.322 1.00 . A A . 227 ARG CG 1 1
1 1113 1 1 72 ARG CZ C 3.139 -16.983 -8.706 1.00 . A A . 227 ARG CZ 1 1
1 1114 1 1 72 ARG H H 6.589 -12.093 -9.953 1.00 . A A . 227 ARG H 1 1
1 1115 1 1 72 ARG HA H 4.461 -10.027 -9.600 1.00 . A A . 227 ARG HA 1 1
1 1116 1 1 72 ARG HB2 H 3.266 -11.930 -8.277 1.00 . A A . 227 ARG HB2 1 1
1 1117 1 1 72 ARG HB3 H 3.133 -11.886 -10.024 1.00 . A A . 227 ARG HB3 1 1
1 1118 1 1 72 ARG HD2 H 3.057 -14.293 -7.824 1.00 . A A . 227 ARG HD2 1 1
1 1119 1 1 72 ARG HD3 H 2.414 -14.369 -9.481 1.00 . A A . 227 ARG HD3 1 1
1 1120 1 1 72 ARG HE H 4.753 -15.980 -9.337 1.00 . A A . 227 ARG HE 1 1
1 1121 1 1 72 ARG HG2 H 4.620 -13.678 -10.362 1.00 . A A . 227 ARG HG2 1 1
1 1122 1 1 72 ARG HG3 H 5.253 -13.572 -8.719 1.00 . A A . 227 ARG HG3 1 1
1 1123 1 1 72 ARG HH11 H 1.429 -16.077 -8.123 1.00 . A A . 227 ARG HH11 1 1
1 1124 1 1 72 ARG HH12 H 1.415 -17.813 -8.043 1.00 . A A . 227 ARG HH12 1 1
1 1125 1 1 72 ARG HH21 H 4.663 -18.216 -9.211 1.00 . A A . 227 ARG HH21 1 1
1 1126 1 1 72 ARG HH22 H 3.220 -19.004 -8.651 1.00 . A A . 227 ARG HH22 1 1
1 1127 1 1 72 ARG N N 5.986 -11.327 -10.217 1.00 . A A . 227 ARG N 1 1
1 1128 1 1 72 ARG NE N 3.809 -15.872 -8.996 1.00 . A A . 227 ARG NE 1 1
1 1129 1 1 72 ARG NH1 N 1.901 -16.956 -8.255 1.00 . A A . 227 ARG NH1 1 1
1 1130 1 1 72 ARG NH2 N 3.717 -18.153 -8.868 1.00 . A A . 227 ARG NH2 1 1
1 1131 1 1 72 ARG O O 6.629 -10.972 -7.544 1.00 . A A . 227 ARG O 1 1
1 1132 1 1 73 ILE C C 3.733 -9.913 -4.768 1.00 . A A . 228 ILE C 1 1
1 1133 1 1 73 ILE CA C 4.949 -9.593 -5.642 1.00 . A A . 228 ILE CA 1 1
1 1134 1 1 73 ILE CB C 5.338 -8.104 -5.492 1.00 . A A . 228 ILE CB 1 1
1 1135 1 1 73 ILE CD1 C 4.579 -5.678 -5.876 1.00 . A A . 228 ILE CD1 1 1
1 1136 1 1 73 ILE CG1 C 4.345 -7.155 -6.195 1.00 . A A . 228 ILE CG1 1 1
1 1137 1 1 73 ILE CG2 C 6.763 -7.897 -6.009 1.00 . A A . 228 ILE CG2 1 1
1 1138 1 1 73 ILE H H 3.796 -9.631 -7.437 1.00 . A A . 228 ILE H 1 1
1 1139 1 1 73 ILE HA H 5.772 -10.203 -5.264 1.00 . A A . 228 ILE HA 1 1
1 1140 1 1 73 ILE HB H 5.340 -7.865 -4.426 1.00 . A A . 228 ILE HB 1 1
1 1141 1 1 73 ILE HD11 H 3.753 -5.102 -6.288 1.00 . A A . 228 ILE HD11 1 1
1 1142 1 1 73 ILE HD12 H 4.612 -5.529 -4.797 1.00 . A A . 228 ILE HD12 1 1
1 1143 1 1 73 ILE HD13 H 5.509 -5.335 -6.326 1.00 . A A . 228 ILE HD13 1 1
1 1144 1 1 73 ILE HG12 H 4.398 -7.288 -7.276 1.00 . A A . 228 ILE HG12 1 1
1 1145 1 1 73 ILE HG13 H 3.337 -7.402 -5.873 1.00 . A A . 228 ILE HG13 1 1
1 1146 1 1 73 ILE HG21 H 7.435 -8.594 -5.509 1.00 . A A . 228 ILE HG21 1 1
1 1147 1 1 73 ILE HG22 H 6.792 -8.063 -7.086 1.00 . A A . 228 ILE HG22 1 1
1 1148 1 1 73 ILE HG23 H 7.089 -6.885 -5.782 1.00 . A A . 228 ILE HG23 1 1
1 1149 1 1 73 ILE N N 4.688 -9.941 -7.051 1.00 . A A . 228 ILE N 1 1
1 1150 1 1 73 ILE O O 2.592 -9.774 -5.208 1.00 . A A . 228 ILE O 1 1
1 1151 1 1 74 PHE C C 3.228 -10.136 -1.190 1.00 . A A . 229 PHE C 1 1
1 1152 1 1 74 PHE CA C 2.999 -10.801 -2.558 1.00 . A A . 229 PHE CA 1 1
1 1153 1 1 74 PHE CB C 3.068 -12.342 -2.478 1.00 . A A . 229 PHE CB 1 1
1 1154 1 1 74 PHE CD1 C 1.520 -13.070 -0.607 1.00 . A A . 229 PHE CD1 1 1
1 1155 1 1 74 PHE CD2 C 3.915 -13.391 -0.327 1.00 . A A . 229 PHE CD2 1 1
1 1156 1 1 74 PHE CE1 C 1.292 -13.626 0.661 1.00 . A A . 229 PHE CE1 1 1
1 1157 1 1 74 PHE CE2 C 3.688 -13.938 0.949 1.00 . A A . 229 PHE CE2 1 1
1 1158 1 1 74 PHE CG C 2.829 -12.957 -1.110 1.00 . A A . 229 PHE CG 1 1
1 1159 1 1 74 PHE CZ C 2.377 -14.057 1.444 1.00 . A A . 229 PHE CZ 1 1
1 1160 1 1 74 PHE H H 4.954 -10.352 -3.226 1.00 . A A . 229 PHE H 1 1
1 1161 1 1 74 PHE HA H 2.000 -10.535 -2.904 1.00 . A A . 229 PHE HA 1 1
1 1162 1 1 74 PHE HB2 H 2.330 -12.757 -3.150 1.00 . A A . 229 PHE HB2 1 1
1 1163 1 1 74 PHE HB3 H 4.015 -12.698 -2.870 1.00 . A A . 229 PHE HB3 1 1
1 1164 1 1 74 PHE HD1 H 0.684 -12.706 -1.186 1.00 . A A . 229 PHE HD1 1 1
1 1165 1 1 74 PHE HD2 H 4.925 -13.296 -0.700 1.00 . A A . 229 PHE HD2 1 1
1 1166 1 1 74 PHE HE1 H 0.280 -13.711 1.027 1.00 . A A . 229 PHE HE1 1 1
1 1167 1 1 74 PHE HE2 H 4.525 -14.269 1.548 1.00 . A A . 229 PHE HE2 1 1
1 1168 1 1 74 PHE HZ H 2.206 -14.476 2.425 1.00 . A A . 229 PHE HZ 1 1
1 1169 1 1 74 PHE N N 3.990 -10.327 -3.527 1.00 . A A . 229 PHE N 1 1
1 1170 1 1 74 PHE O O 4.359 -9.790 -0.839 1.00 . A A . 229 PHE O 1 1
1 1171 1 1 75 ALA C C 1.104 -10.216 1.841 1.00 . A A . 230 ALA C 1 1
1 1172 1 1 75 ALA CA C 2.203 -9.558 0.990 1.00 . A A . 230 ALA CA 1 1
1 1173 1 1 75 ALA CB C 2.053 -8.036 1.020 1.00 . A A . 230 ALA CB 1 1
1 1174 1 1 75 ALA H H 1.253 -10.255 -0.778 1.00 . A A . 230 ALA H 1 1
1 1175 1 1 75 ALA HA H 3.170 -9.827 1.421 1.00 . A A . 230 ALA HA 1 1
1 1176 1 1 75 ALA HB1 H 2.807 -7.561 0.391 1.00 . A A . 230 ALA HB1 1 1
1 1177 1 1 75 ALA HB2 H 1.059 -7.774 0.657 1.00 . A A . 230 ALA HB2 1 1
1 1178 1 1 75 ALA HB3 H 2.154 -7.685 2.045 1.00 . A A . 230 ALA HB3 1 1
1 1179 1 1 75 ALA N N 2.162 -9.999 -0.401 1.00 . A A . 230 ALA N 1 1
1 1180 1 1 75 ALA O O 0.034 -10.561 1.335 1.00 . A A . 230 ALA O 1 1
1 1181 1 1 76 ARG C C 0.810 -10.053 5.504 1.00 . A A . 231 ARG C 1 1
1 1182 1 1 76 ARG CA C 0.454 -10.775 4.198 1.00 . A A . 231 ARG CA 1 1
1 1183 1 1 76 ARG CB C 0.549 -12.307 4.339 1.00 . A A . 231 ARG CB 1 1
1 1184 1 1 76 ARG CD C -0.202 -14.393 5.609 1.00 . A A . 231 ARG CD 1 1
1 1185 1 1 76 ARG CG C -0.366 -12.875 5.441 1.00 . A A . 231 ARG CG 1 1
1 1186 1 1 76 ARG CZ C -0.057 -16.052 3.717 1.00 . A A . 231 ARG CZ 1 1
1 1187 1 1 76 ARG H H 2.284 -10.008 3.454 1.00 . A A . 231 ARG H 1 1
1 1188 1 1 76 ARG HA H -0.565 -10.514 3.916 1.00 . A A . 231 ARG HA 1 1
1 1189 1 1 76 ARG HB2 H 0.274 -12.758 3.386 1.00 . A A . 231 ARG HB2 1 1
1 1190 1 1 76 ARG HB3 H 1.582 -12.582 4.561 1.00 . A A . 231 ARG HB3 1 1
1 1191 1 1 76 ARG HD2 H 0.847 -14.613 5.809 1.00 . A A . 231 ARG HD2 1 1
1 1192 1 1 76 ARG HD3 H -0.785 -14.709 6.476 1.00 . A A . 231 ARG HD3 1 1
1 1193 1 1 76 ARG HE H -1.644 -14.923 4.139 1.00 . A A . 231 ARG HE 1 1
1 1194 1 1 76 ARG HG2 H -0.121 -12.407 6.394 1.00 . A A . 231 ARG HG2 1 1
1 1195 1 1 76 ARG HG3 H -1.408 -12.652 5.209 1.00 . A A . 231 ARG HG3 1 1
1 1196 1 1 76 ARG HH11 H 1.571 -16.217 4.904 1.00 . A A . 231 ARG HH11 1 1
1 1197 1 1 76 ARG HH12 H 1.569 -17.241 3.499 1.00 . A A . 231 ARG HH12 1 1
1 1198 1 1 76 ARG HH21 H -1.512 -16.106 2.314 1.00 . A A . 231 ARG HH21 1 1
1 1199 1 1 76 ARG HH22 H -0.182 -17.218 2.066 1.00 . A A . 231 ARG HH22 1 1
1 1200 1 1 76 ARG N N 1.371 -10.316 3.148 1.00 . A A . 231 ARG N 1 1
1 1201 1 1 76 ARG NE N -0.687 -15.126 4.427 1.00 . A A . 231 ARG NE 1 1
1 1202 1 1 76 ARG NH1 N 1.123 -16.529 4.058 1.00 . A A . 231 ARG NH1 1 1
1 1203 1 1 76 ARG NH2 N -0.628 -16.514 2.629 1.00 . A A . 231 ARG NH2 1 1
1 1204 1 1 76 ARG O O 1.940 -10.163 5.984 1.00 . A A . 231 ARG O 1 1
1 1205 1 1 77 GLU C C -1.260 -8.445 8.084 1.00 . A A . 232 GLU C 1 1
1 1206 1 1 77 GLU CA C 0.024 -8.446 7.242 1.00 . A A . 232 GLU CA 1 1
1 1207 1 1 77 GLU CB C 0.373 -7.010 6.803 1.00 . A A . 232 GLU CB 1 1
1 1208 1 1 77 GLU CD C 2.857 -7.108 7.471 1.00 . A A . 232 GLU CD 1 1
1 1209 1 1 77 GLU CG C 1.830 -6.812 6.360 1.00 . A A . 232 GLU CG 1 1
1 1210 1 1 77 GLU H H -1.060 -9.314 5.631 1.00 . A A . 232 GLU H 1 1
1 1211 1 1 77 GLU HA H 0.822 -8.831 7.878 1.00 . A A . 232 GLU HA 1 1
1 1212 1 1 77 GLU HB2 H -0.288 -6.718 5.986 1.00 . A A . 232 GLU HB2 1 1
1 1213 1 1 77 GLU HB3 H 0.184 -6.325 7.627 1.00 . A A . 232 GLU HB3 1 1
1 1214 1 1 77 GLU HG2 H 2.028 -7.431 5.484 1.00 . A A . 232 GLU HG2 1 1
1 1215 1 1 77 GLU HG3 H 1.945 -5.771 6.062 1.00 . A A . 232 GLU HG3 1 1
1 1216 1 1 77 GLU N N -0.140 -9.309 6.064 1.00 . A A . 232 GLU N 1 1
1 1217 1 1 77 GLU O O -2.277 -8.994 7.668 1.00 . A A . 232 GLU O 1 1
1 1218 1 1 77 GLU OE1 O 2.590 -6.799 8.656 1.00 . A A . 232 GLU OE1 1 1
1 1219 1 1 77 GLU OE2 O 3.957 -7.625 7.164 1.00 . A A . 232 GLU OE2 1 1
1 1220 1 1 78 HIS C C -2.529 -6.560 11.030 1.00 . A A . 233 HIS C 1 1
1 1221 1 1 78 HIS CA C -2.377 -7.847 10.197 1.00 . A A . 233 HIS CA 1 1
1 1222 1 1 78 HIS CB C -2.306 -9.108 11.074 1.00 . A A . 233 HIS CB 1 1
1 1223 1 1 78 HIS CD2 C 0.082 -9.724 11.720 1.00 . A A . 233 HIS CD2 1 1
1 1224 1 1 78 HIS CE1 C 0.132 -8.932 13.774 1.00 . A A . 233 HIS CE1 1 1
1 1225 1 1 78 HIS CG C -1.126 -9.158 12.005 1.00 . A A . 233 HIS CG 1 1
1 1226 1 1 78 HIS H H -0.387 -7.384 9.577 1.00 . A A . 233 HIS H 1 1
1 1227 1 1 78 HIS HA H -3.284 -7.922 9.599 1.00 . A A . 233 HIS HA 1 1
1 1228 1 1 78 HIS HB2 H -3.216 -9.181 11.668 1.00 . A A . 233 HIS HB2 1 1
1 1229 1 1 78 HIS HB3 H -2.262 -9.980 10.424 1.00 . A A . 233 HIS HB3 1 1
1 1230 1 1 78 HIS HD2 H 0.359 -10.203 10.790 1.00 . A A . 233 HIS HD2 1 1
1 1231 1 1 78 HIS HE1 H 0.488 -8.678 14.765 1.00 . A A . 233 HIS HE1 1 1
1 1232 1 1 78 HIS HE2 H 1.822 -9.883 12.958 1.00 . A A . 233 HIS HE2 1 1
1 1233 1 1 78 HIS N N -1.239 -7.835 9.271 1.00 . A A . 233 HIS N 1 1
1 1234 1 1 78 HIS ND1 N -1.100 -8.661 13.311 1.00 . A A . 233 HIS ND1 1 1
1 1235 1 1 78 HIS NE2 N 0.864 -9.570 12.842 1.00 . A A . 233 HIS NE2 1 1
1 1236 1 1 78 HIS O O -1.548 -5.913 11.410 1.00 . A A . 233 HIS O 1 1
1 1237 1 1 79 GLY C C -5.316 -5.486 13.105 1.00 . A A . 234 GLY C 1 1
1 1238 1 1 79 GLY CA C -4.219 -5.074 12.126 1.00 . A A . 234 GLY CA 1 1
1 1239 1 1 79 GLY H H -4.518 -6.824 10.961 1.00 . A A . 234 GLY H 1 1
1 1240 1 1 79 GLY HA2 H -3.378 -4.658 12.681 1.00 . A A . 234 GLY HA2 1 1
1 1241 1 1 79 GLY HA3 H -4.632 -4.295 11.488 1.00 . A A . 234 GLY HA3 1 1
1 1242 1 1 79 GLY N N -3.790 -6.192 11.280 1.00 . A A . 234 GLY N 1 1
1 1243 1 1 79 GLY O O -5.831 -6.602 13.055 1.00 . A A . 234 GLY O 1 1
1 1244 1 1 80 SER C C -8.235 -4.802 14.216 1.00 . A A . 235 SER C 1 1
1 1245 1 1 80 SER CA C -6.852 -4.795 14.904 1.00 . A A . 235 SER CA 1 1
1 1246 1 1 80 SER CB C -6.789 -3.757 16.029 1.00 . A A . 235 SER CB 1 1
1 1247 1 1 80 SER H H -5.289 -3.657 13.986 1.00 . A A . 235 SER H 1 1
1 1248 1 1 80 SER HA H -6.726 -5.776 15.366 1.00 . A A . 235 SER HA 1 1
1 1249 1 1 80 SER HB2 H -7.458 -4.062 16.832 1.00 . A A . 235 SER HB2 1 1
1 1250 1 1 80 SER HB3 H -5.765 -3.724 16.402 1.00 . A A . 235 SER HB3 1 1
1 1251 1 1 80 SER HG H -7.096 -1.841 16.346 1.00 . A A . 235 SER HG 1 1
1 1252 1 1 80 SER N N -5.733 -4.565 13.971 1.00 . A A . 235 SER N 1 1
1 1253 1 1 80 SER O O -9.236 -5.210 14.809 1.00 . A A . 235 SER O 1 1
1 1254 1 1 80 SER OG O -7.149 -2.457 15.588 1.00 . A A . 235 SER OG 1 1
1 1255 1 1 81 ASN C C -9.035 -4.460 10.582 1.00 . A A . 236 ASN C 1 1
1 1256 1 1 81 ASN CA C -9.453 -4.364 12.064 1.00 . A A . 236 ASN CA 1 1
1 1257 1 1 81 ASN CB C -10.293 -3.108 12.374 1.00 . A A . 236 ASN CB 1 1
1 1258 1 1 81 ASN CG C -9.562 -1.789 12.128 1.00 . A A . 236 ASN CG 1 1
1 1259 1 1 81 ASN H H -7.409 -4.110 12.522 1.00 . A A . 236 ASN H 1 1
1 1260 1 1 81 ASN HA H -10.075 -5.232 12.279 1.00 . A A . 236 ASN HA 1 1
1 1261 1 1 81 ASN HB2 H -11.198 -3.114 11.765 1.00 . A A . 236 ASN HB2 1 1
1 1262 1 1 81 ASN HB3 H -10.611 -3.152 13.417 1.00 . A A . 236 ASN HB3 1 1
1 1263 1 1 81 ASN HD21 H -10.145 -1.016 13.908 1.00 . A A . 236 ASN HD21 1 1
1 1264 1 1 81 ASN HD22 H -9.157 0.023 12.897 1.00 . A A . 236 ASN HD22 1 1
1 1265 1 1 81 ASN N N -8.281 -4.406 12.938 1.00 . A A . 236 ASN N 1 1
1 1266 1 1 81 ASN ND2 N -9.640 -0.848 13.051 1.00 . A A . 236 ASN ND2 1 1
1 1267 1 1 81 ASN O O -7.853 -4.335 10.241 1.00 . A A . 236 ASN O 1 1
1 1268 1 1 81 ASN OD1 O -8.928 -1.584 11.101 1.00 . A A . 236 ASN OD1 1 1
1 1269 1 1 82 LYS C C -9.084 -3.635 7.585 1.00 . A A . 237 LYS C 1 1
1 1270 1 1 82 LYS CA C -9.757 -4.852 8.244 1.00 . A A . 237 LYS CA 1 1
1 1271 1 1 82 LYS CB C -11.082 -5.200 7.540 1.00 . A A . 237 LYS CB 1 1
1 1272 1 1 82 LYS CD C -12.942 -6.952 7.300 1.00 . A A . 237 LYS CD 1 1
1 1273 1 1 82 LYS CE C -12.843 -7.099 5.775 1.00 . A A . 237 LYS CE 1 1
1 1274 1 1 82 LYS CG C -11.589 -6.598 7.933 1.00 . A A . 237 LYS CG 1 1
1 1275 1 1 82 LYS H H -10.953 -4.777 10.019 1.00 . A A . 237 LYS H 1 1
1 1276 1 1 82 LYS HA H -9.069 -5.688 8.106 1.00 . A A . 237 LYS HA 1 1
1 1277 1 1 82 LYS HB2 H -11.836 -4.451 7.793 1.00 . A A . 237 LYS HB2 1 1
1 1278 1 1 82 LYS HB3 H -10.923 -5.172 6.462 1.00 . A A . 237 LYS HB3 1 1
1 1279 1 1 82 LYS HD2 H -13.285 -7.895 7.727 1.00 . A A . 237 LYS HD2 1 1
1 1280 1 1 82 LYS HD3 H -13.668 -6.176 7.552 1.00 . A A . 237 LYS HD3 1 1
1 1281 1 1 82 LYS HE2 H -12.480 -6.159 5.351 1.00 . A A . 237 LYS HE2 1 1
1 1282 1 1 82 LYS HE3 H -12.107 -7.874 5.545 1.00 . A A . 237 LYS HE3 1 1
1 1283 1 1 82 LYS HG2 H -10.850 -7.346 7.641 1.00 . A A . 237 LYS HG2 1 1
1 1284 1 1 82 LYS HG3 H -11.703 -6.641 9.014 1.00 . A A . 237 LYS HG3 1 1
1 1285 1 1 82 LYS HZ1 H -14.071 -7.545 4.163 1.00 . A A . 237 LYS HZ1 1 1
1 1286 1 1 82 LYS HZ2 H -14.501 -8.327 5.532 1.00 . A A . 237 LYS HZ2 1 1
1 1287 1 1 82 LYS HZ3 H -14.844 -6.738 5.354 1.00 . A A . 237 LYS HZ3 1 1
1 1288 1 1 82 LYS N N -10.004 -4.675 9.685 1.00 . A A . 237 LYS N 1 1
1 1289 1 1 82 LYS NZ N -14.153 -7.451 5.167 1.00 . A A . 237 LYS NZ 1 1
1 1290 1 1 82 LYS O O -8.235 -3.807 6.712 1.00 . A A . 237 LYS O 1 1
1 1291 1 1 83 LYS C C -7.245 -1.167 7.770 1.00 . A A . 238 LYS C 1 1
1 1292 1 1 83 LYS CA C -8.761 -1.183 7.511 1.00 . A A . 238 LYS CA 1 1
1 1293 1 1 83 LYS CB C -9.459 0.057 8.101 1.00 . A A . 238 LYS CB 1 1
1 1294 1 1 83 LYS CD C -11.543 1.483 8.192 1.00 . A A . 238 LYS CD 1 1
1 1295 1 1 83 LYS CE C -12.979 1.709 7.692 1.00 . A A . 238 LYS CE 1 1
1 1296 1 1 83 LYS CG C -10.923 0.183 7.655 1.00 . A A . 238 LYS CG 1 1
1 1297 1 1 83 LYS H H -10.052 -2.330 8.788 1.00 . A A . 238 LYS H 1 1
1 1298 1 1 83 LYS HA H -8.885 -1.160 6.427 1.00 . A A . 238 LYS HA 1 1
1 1299 1 1 83 LYS HB2 H -9.416 0.031 9.189 1.00 . A A . 238 LYS HB2 1 1
1 1300 1 1 83 LYS HB3 H -8.918 0.944 7.769 1.00 . A A . 238 LYS HB3 1 1
1 1301 1 1 83 LYS HD2 H -11.529 1.475 9.284 1.00 . A A . 238 LYS HD2 1 1
1 1302 1 1 83 LYS HD3 H -10.934 2.324 7.855 1.00 . A A . 238 LYS HD3 1 1
1 1303 1 1 83 LYS HE2 H -13.277 2.728 7.957 1.00 . A A . 238 LYS HE2 1 1
1 1304 1 1 83 LYS HE3 H -12.991 1.637 6.600 1.00 . A A . 238 LYS HE3 1 1
1 1305 1 1 83 LYS HG2 H -10.961 0.190 6.566 1.00 . A A . 238 LYS HG2 1 1
1 1306 1 1 83 LYS HG3 H -11.492 -0.670 8.025 1.00 . A A . 238 LYS HG3 1 1
1 1307 1 1 83 LYS HZ1 H -14.890 0.947 7.952 1.00 . A A . 238 LYS HZ1 1 1
1 1308 1 1 83 LYS HZ2 H -13.734 -0.203 8.018 1.00 . A A . 238 LYS HZ2 1 1
1 1309 1 1 83 LYS HZ3 H -13.962 0.810 9.287 1.00 . A A . 238 LYS HZ3 1 1
1 1310 1 1 83 LYS N N -9.384 -2.410 8.034 1.00 . A A . 238 LYS N 1 1
1 1311 1 1 83 LYS NZ N -13.953 0.749 8.278 1.00 . A A . 238 LYS NZ 1 1
1 1312 1 1 83 LYS O O -6.461 -1.106 6.822 1.00 . A A . 238 LYS O 1 1
1 1313 1 1 84 LEU C C -4.679 -2.589 8.806 1.00 . A A . 239 LEU C 1 1
1 1314 1 1 84 LEU CA C -5.432 -1.431 9.471 1.00 . A A . 239 LEU CA 1 1
1 1315 1 1 84 LEU CB C -5.408 -1.566 11.009 1.00 . A A . 239 LEU CB 1 1
1 1316 1 1 84 LEU CD1 C -5.986 -0.576 13.215 1.00 . A A . 239 LEU CD1 1 1
1 1317 1 1 84 LEU CD2 C -4.703 0.809 11.561 1.00 . A A . 239 LEU CD2 1 1
1 1318 1 1 84 LEU CG C -5.787 -0.262 11.733 1.00 . A A . 239 LEU CG 1 1
1 1319 1 1 84 LEU H H -7.561 -1.368 9.740 1.00 . A A . 239 LEU H 1 1
1 1320 1 1 84 LEU HA H -4.903 -0.526 9.176 1.00 . A A . 239 LEU HA 1 1
1 1321 1 1 84 LEU HB2 H -6.094 -2.360 11.320 1.00 . A A . 239 LEU HB2 1 1
1 1322 1 1 84 LEU HB3 H -4.410 -1.862 11.338 1.00 . A A . 239 LEU HB3 1 1
1 1323 1 1 84 LEU HD11 H -6.772 -1.324 13.306 1.00 . A A . 239 LEU HD11 1 1
1 1324 1 1 84 LEU HD12 H -5.064 -0.967 13.645 1.00 . A A . 239 LEU HD12 1 1
1 1325 1 1 84 LEU HD13 H -6.288 0.324 13.751 1.00 . A A . 239 LEU HD13 1 1
1 1326 1 1 84 LEU HD21 H -4.956 1.690 12.152 1.00 . A A . 239 LEU HD21 1 1
1 1327 1 1 84 LEU HD22 H -3.740 0.416 11.888 1.00 . A A . 239 LEU HD22 1 1
1 1328 1 1 84 LEU HD23 H -4.634 1.102 10.516 1.00 . A A . 239 LEU HD23 1 1
1 1329 1 1 84 LEU HG H -6.728 0.123 11.338 1.00 . A A . 239 LEU HG 1 1
1 1330 1 1 84 LEU N N -6.835 -1.333 9.032 1.00 . A A . 239 LEU N 1 1
1 1331 1 1 84 LEU O O -3.540 -2.421 8.365 1.00 . A A . 239 LEU O 1 1
1 1332 1 1 85 ALA C C -4.515 -4.618 6.484 1.00 . A A . 240 ALA C 1 1
1 1333 1 1 85 ALA CA C -4.794 -4.906 7.975 1.00 . A A . 240 ALA CA 1 1
1 1334 1 1 85 ALA CB C -5.758 -6.082 8.182 1.00 . A A . 240 ALA CB 1 1
1 1335 1 1 85 ALA H H -6.232 -3.810 9.147 1.00 . A A . 240 ALA H 1 1
1 1336 1 1 85 ALA HA H -3.837 -5.166 8.433 1.00 . A A . 240 ALA HA 1 1
1 1337 1 1 85 ALA HB1 H -6.001 -6.184 9.239 1.00 . A A . 240 ALA HB1 1 1
1 1338 1 1 85 ALA HB2 H -6.680 -5.925 7.622 1.00 . A A . 240 ALA HB2 1 1
1 1339 1 1 85 ALA HB3 H -5.286 -7.005 7.844 1.00 . A A . 240 ALA HB3 1 1
1 1340 1 1 85 ALA N N -5.336 -3.740 8.676 1.00 . A A . 240 ALA N 1 1
1 1341 1 1 85 ALA O O -3.399 -4.842 6.012 1.00 . A A . 240 ALA O 1 1
1 1342 1 1 86 ALA C C -4.376 -2.549 4.087 1.00 . A A . 241 ALA C 1 1
1 1343 1 1 86 ALA CA C -5.349 -3.716 4.331 1.00 . A A . 241 ALA CA 1 1
1 1344 1 1 86 ALA CB C -6.738 -3.411 3.759 1.00 . A A . 241 ALA CB 1 1
1 1345 1 1 86 ALA H H -6.394 -3.915 6.186 1.00 . A A . 241 ALA H 1 1
1 1346 1 1 86 ALA HA H -4.949 -4.581 3.798 1.00 . A A . 241 ALA HA 1 1
1 1347 1 1 86 ALA HB1 H -7.376 -4.286 3.871 1.00 . A A . 241 ALA HB1 1 1
1 1348 1 1 86 ALA HB2 H -7.188 -2.567 4.283 1.00 . A A . 241 ALA HB2 1 1
1 1349 1 1 86 ALA HB3 H -6.656 -3.174 2.697 1.00 . A A . 241 ALA HB3 1 1
1 1350 1 1 86 ALA N N -5.489 -4.064 5.751 1.00 . A A . 241 ALA N 1 1
1 1351 1 1 86 ALA O O -3.645 -2.566 3.101 1.00 . A A . 241 ALA O 1 1
1 1352 1 1 87 GLN C C -1.894 -1.078 5.129 1.00 . A A . 242 GLN C 1 1
1 1353 1 1 87 GLN CA C -3.316 -0.506 5.036 1.00 . A A . 242 GLN CA 1 1
1 1354 1 1 87 GLN CB C -3.603 0.384 6.260 1.00 . A A . 242 GLN CB 1 1
1 1355 1 1 87 GLN CD C -5.217 2.081 7.262 1.00 . A A . 242 GLN CD 1 1
1 1356 1 1 87 GLN CG C -4.591 1.523 5.981 1.00 . A A . 242 GLN CG 1 1
1 1357 1 1 87 GLN H H -5.001 -1.605 5.751 1.00 . A A . 242 GLN H 1 1
1 1358 1 1 87 GLN HA H -3.360 0.094 4.124 1.00 . A A . 242 GLN HA 1 1
1 1359 1 1 87 GLN HB2 H -3.978 -0.230 7.075 1.00 . A A . 242 GLN HB2 1 1
1 1360 1 1 87 GLN HB3 H -2.674 0.822 6.603 1.00 . A A . 242 GLN HB3 1 1
1 1361 1 1 87 GLN HE21 H -3.491 2.916 7.929 1.00 . A A . 242 GLN HE21 1 1
1 1362 1 1 87 GLN HE22 H -4.906 3.101 8.949 1.00 . A A . 242 GLN HE22 1 1
1 1363 1 1 87 GLN HG2 H -4.048 2.323 5.478 1.00 . A A . 242 GLN HG2 1 1
1 1364 1 1 87 GLN HG3 H -5.390 1.166 5.330 1.00 . A A . 242 GLN HG3 1 1
1 1365 1 1 87 GLN N N -4.320 -1.576 5.000 1.00 . A A . 242 GLN N 1 1
1 1366 1 1 87 GLN NE2 N -4.466 2.750 8.113 1.00 . A A . 242 GLN NE2 1 1
1 1367 1 1 87 GLN O O -1.016 -0.703 4.352 1.00 . A A . 242 GLN O 1 1
1 1368 1 1 87 GLN OE1 O -6.398 1.917 7.533 1.00 . A A . 242 GLN OE1 1 1
1 1369 1 1 88 SER C C 0.022 -3.542 5.036 1.00 . A A . 243 SER C 1 1
1 1370 1 1 88 SER CA C -0.351 -2.651 6.233 1.00 . A A . 243 SER CA 1 1
1 1371 1 1 88 SER CB C -0.333 -3.469 7.533 1.00 . A A . 243 SER CB 1 1
1 1372 1 1 88 SER H H -2.413 -2.270 6.690 1.00 . A A . 243 SER H 1 1
1 1373 1 1 88 SER HA H 0.416 -1.881 6.310 1.00 . A A . 243 SER HA 1 1
1 1374 1 1 88 SER HB2 H -1.064 -4.277 7.464 1.00 . A A . 243 SER HB2 1 1
1 1375 1 1 88 SER HB3 H 0.659 -3.907 7.654 1.00 . A A . 243 SER HB3 1 1
1 1376 1 1 88 SER HG H -1.585 -2.495 8.699 1.00 . A A . 243 SER HG 1 1
1 1377 1 1 88 SER N N -1.664 -2.015 6.053 1.00 . A A . 243 SER N 1 1
1 1378 1 1 88 SER O O 1.178 -3.560 4.602 1.00 . A A . 243 SER O 1 1
1 1379 1 1 88 SER OG O -0.623 -2.667 8.671 1.00 . A A . 243 SER OG 1 1
1 1380 1 1 89 CYS C C -0.426 -4.081 2.034 1.00 . A A . 244 CYS C 1 1
1 1381 1 1 89 CYS CA C -0.800 -4.995 3.213 1.00 . A A . 244 CYS CA 1 1
1 1382 1 1 89 CYS CB C -2.085 -5.802 2.970 1.00 . A A . 244 CYS CB 1 1
1 1383 1 1 89 CYS H H -1.885 -4.206 4.879 1.00 . A A . 244 CYS H 1 1
1 1384 1 1 89 CYS HA H 0.025 -5.696 3.344 1.00 . A A . 244 CYS HA 1 1
1 1385 1 1 89 CYS HB2 H -2.371 -6.325 3.885 1.00 . A A . 244 CYS HB2 1 1
1 1386 1 1 89 CYS HB3 H -2.900 -5.138 2.677 1.00 . A A . 244 CYS HB3 1 1
1 1387 1 1 89 CYS HG H -1.385 -6.181 0.705 1.00 . A A . 244 CYS HG 1 1
1 1388 1 1 89 CYS N N -0.965 -4.232 4.449 1.00 . A A . 244 CYS N 1 1
1 1389 1 1 89 CYS O O 0.565 -4.340 1.355 1.00 . A A . 244 CYS O 1 1
1 1390 1 1 89 CYS SG S -1.784 -7.028 1.666 1.00 . A A . 244 CYS SG 1 1
1 1391 1 1 90 ALA C C 0.539 -1.448 0.809 1.00 . A A . 245 ALA C 1 1
1 1392 1 1 90 ALA CA C -0.880 -2.023 0.742 1.00 . A A . 245 ALA CA 1 1
1 1393 1 1 90 ALA CB C -1.919 -0.899 0.790 1.00 . A A . 245 ALA CB 1 1
1 1394 1 1 90 ALA H H -1.949 -2.805 2.420 1.00 . A A . 245 ALA H 1 1
1 1395 1 1 90 ALA HA H -0.975 -2.547 -0.210 1.00 . A A . 245 ALA HA 1 1
1 1396 1 1 90 ALA HB1 H -2.923 -1.316 0.770 1.00 . A A . 245 ALA HB1 1 1
1 1397 1 1 90 ALA HB2 H -1.803 -0.306 1.698 1.00 . A A . 245 ALA HB2 1 1
1 1398 1 1 90 ALA HB3 H -1.779 -0.258 -0.080 1.00 . A A . 245 ALA HB3 1 1
1 1399 1 1 90 ALA N N -1.147 -2.975 1.823 1.00 . A A . 245 ALA N 1 1
1 1400 1 1 90 ALA O O 1.259 -1.461 -0.193 1.00 . A A . 245 ALA O 1 1
1 1401 1 1 91 LEU C C 3.385 -1.606 1.952 1.00 . A A . 246 LEU C 1 1
1 1402 1 1 91 LEU CA C 2.333 -0.527 2.232 1.00 . A A . 246 LEU CA 1 1
1 1403 1 1 91 LEU CB C 2.423 0.041 3.662 1.00 . A A . 246 LEU CB 1 1
1 1404 1 1 91 LEU CD1 C 3.979 1.972 3.043 1.00 . A A . 246 LEU CD1 1 1
1 1405 1 1 91 LEU CD2 C 3.719 1.279 5.429 1.00 . A A . 246 LEU CD2 1 1
1 1406 1 1 91 LEU CG C 3.738 0.778 3.979 1.00 . A A . 246 LEU CG 1 1
1 1407 1 1 91 LEU H H 0.316 -1.008 2.775 1.00 . A A . 246 LEU H 1 1
1 1408 1 1 91 LEU HA H 2.527 0.273 1.521 1.00 . A A . 246 LEU HA 1 1
1 1409 1 1 91 LEU HB2 H 1.596 0.736 3.815 1.00 . A A . 246 LEU HB2 1 1
1 1410 1 1 91 LEU HB3 H 2.313 -0.782 4.369 1.00 . A A . 246 LEU HB3 1 1
1 1411 1 1 91 LEU HD11 H 4.143 1.636 2.021 1.00 . A A . 246 LEU HD11 1 1
1 1412 1 1 91 LEU HD12 H 3.126 2.647 3.076 1.00 . A A . 246 LEU HD12 1 1
1 1413 1 1 91 LEU HD13 H 4.862 2.517 3.362 1.00 . A A . 246 LEU HD13 1 1
1 1414 1 1 91 LEU HD21 H 4.675 1.745 5.672 1.00 . A A . 246 LEU HD21 1 1
1 1415 1 1 91 LEU HD22 H 2.922 2.011 5.564 1.00 . A A . 246 LEU HD22 1 1
1 1416 1 1 91 LEU HD23 H 3.557 0.442 6.109 1.00 . A A . 246 LEU HD23 1 1
1 1417 1 1 91 LEU HG H 4.567 0.079 3.877 1.00 . A A . 246 LEU HG 1 1
1 1418 1 1 91 LEU N N 0.971 -1.011 1.999 1.00 . A A . 246 LEU N 1 1
1 1419 1 1 91 LEU O O 4.465 -1.289 1.464 1.00 . A A . 246 LEU O 1 1
1 1420 1 1 92 SER C C 4.052 -4.298 0.339 1.00 . A A . 247 SER C 1 1
1 1421 1 1 92 SER CA C 3.952 -3.999 1.847 1.00 . A A . 247 SER CA 1 1
1 1422 1 1 92 SER CB C 3.533 -5.247 2.632 1.00 . A A . 247 SER CB 1 1
1 1423 1 1 92 SER H H 2.152 -3.084 2.563 1.00 . A A . 247 SER H 1 1
1 1424 1 1 92 SER HA H 4.961 -3.745 2.174 1.00 . A A . 247 SER HA 1 1
1 1425 1 1 92 SER HB2 H 2.518 -5.526 2.356 1.00 . A A . 247 SER HB2 1 1
1 1426 1 1 92 SER HB3 H 4.206 -6.067 2.378 1.00 . A A . 247 SER HB3 1 1
1 1427 1 1 92 SER HG H 2.839 -4.449 4.288 1.00 . A A . 247 SER HG 1 1
1 1428 1 1 92 SER N N 3.059 -2.878 2.162 1.00 . A A . 247 SER N 1 1
1 1429 1 1 92 SER O O 5.125 -4.702 -0.114 1.00 . A A . 247 SER O 1 1
1 1430 1 1 92 SER OG O 3.595 -5.016 4.031 1.00 . A A . 247 SER OG 1 1
1 1431 1 1 93 LEU C C 3.855 -2.843 -2.424 1.00 . A A . 248 LEU C 1 1
1 1432 1 1 93 LEU CA C 3.120 -4.090 -1.937 1.00 . A A . 248 LEU CA 1 1
1 1433 1 1 93 LEU CB C 1.732 -4.191 -2.615 1.00 . A A . 248 LEU CB 1 1
1 1434 1 1 93 LEU CD1 C 1.988 -6.685 -3.083 1.00 . A A . 248 LEU CD1 1 1
1 1435 1 1 93 LEU CD2 C 0.388 -5.923 -1.298 1.00 . A A . 248 LEU CD2 1 1
1 1436 1 1 93 LEU CG C 1.040 -5.569 -2.630 1.00 . A A . 248 LEU CG 1 1
1 1437 1 1 93 LEU H H 2.112 -3.799 -0.070 1.00 . A A . 248 LEU H 1 1
1 1438 1 1 93 LEU HA H 3.742 -4.934 -2.248 1.00 . A A . 248 LEU HA 1 1
1 1439 1 1 93 LEU HB2 H 1.053 -3.455 -2.179 1.00 . A A . 248 LEU HB2 1 1
1 1440 1 1 93 LEU HB3 H 1.863 -3.914 -3.662 1.00 . A A . 248 LEU HB3 1 1
1 1441 1 1 93 LEU HD11 H 2.492 -6.362 -3.992 1.00 . A A . 248 LEU HD11 1 1
1 1442 1 1 93 LEU HD12 H 2.731 -6.892 -2.313 1.00 . A A . 248 LEU HD12 1 1
1 1443 1 1 93 LEU HD13 H 1.424 -7.596 -3.284 1.00 . A A . 248 LEU HD13 1 1
1 1444 1 1 93 LEU HD21 H -0.067 -6.910 -1.364 1.00 . A A . 248 LEU HD21 1 1
1 1445 1 1 93 LEU HD22 H 1.144 -5.929 -0.521 1.00 . A A . 248 LEU HD22 1 1
1 1446 1 1 93 LEU HD23 H -0.381 -5.189 -1.058 1.00 . A A . 248 LEU HD23 1 1
1 1447 1 1 93 LEU HG H 0.232 -5.512 -3.351 1.00 . A A . 248 LEU HG 1 1
1 1448 1 1 93 LEU N N 3.007 -4.057 -0.472 1.00 . A A . 248 LEU N 1 1
1 1449 1 1 93 LEU O O 4.820 -2.958 -3.172 1.00 . A A . 248 LEU O 1 1
1 1450 1 1 94 VAL C C 5.515 -0.253 -2.115 1.00 . A A . 249 VAL C 1 1
1 1451 1 1 94 VAL CA C 4.018 -0.379 -2.428 1.00 . A A . 249 VAL CA 1 1
1 1452 1 1 94 VAL CB C 3.191 0.800 -1.868 1.00 . A A . 249 VAL CB 1 1
1 1453 1 1 94 VAL CG1 C 3.822 2.191 -2.027 1.00 . A A . 249 VAL CG1 1 1
1 1454 1 1 94 VAL CG2 C 1.825 0.824 -2.576 1.00 . A A . 249 VAL CG2 1 1
1 1455 1 1 94 VAL H H 2.657 -1.648 -1.329 1.00 . A A . 249 VAL H 1 1
1 1456 1 1 94 VAL HA H 3.923 -0.374 -3.514 1.00 . A A . 249 VAL HA 1 1
1 1457 1 1 94 VAL HB H 3.041 0.632 -0.802 1.00 . A A . 249 VAL HB 1 1
1 1458 1 1 94 VAL HG11 H 4.814 2.216 -1.577 1.00 . A A . 249 VAL HG11 1 1
1 1459 1 1 94 VAL HG12 H 3.877 2.451 -3.081 1.00 . A A . 249 VAL HG12 1 1
1 1460 1 1 94 VAL HG13 H 3.204 2.933 -1.522 1.00 . A A . 249 VAL HG13 1 1
1 1461 1 1 94 VAL HG21 H 1.251 1.673 -2.226 1.00 . A A . 249 VAL HG21 1 1
1 1462 1 1 94 VAL HG22 H 1.958 0.918 -3.655 1.00 . A A . 249 VAL HG22 1 1
1 1463 1 1 94 VAL HG23 H 1.263 -0.084 -2.365 1.00 . A A . 249 VAL HG23 1 1
1 1464 1 1 94 VAL N N 3.458 -1.659 -1.963 1.00 . A A . 249 VAL N 1 1
1 1465 1 1 94 VAL O O 6.269 0.202 -2.971 1.00 . A A . 249 VAL O 1 1
1 1466 1 1 95 ARG C C 8.204 -1.848 -1.433 1.00 . A A . 250 ARG C 1 1
1 1467 1 1 95 ARG CA C 7.428 -0.768 -0.657 1.00 . A A . 250 ARG CA 1 1
1 1468 1 1 95 ARG CB C 7.668 -0.810 0.862 1.00 . A A . 250 ARG CB 1 1
1 1469 1 1 95 ARG CD C 7.548 0.631 2.983 1.00 . A A . 250 ARG CD 1 1
1 1470 1 1 95 ARG CG C 7.321 0.562 1.467 1.00 . A A . 250 ARG CG 1 1
1 1471 1 1 95 ARG CZ C 8.325 2.994 3.339 1.00 . A A . 250 ARG CZ 1 1
1 1472 1 1 95 ARG H H 5.335 -1.061 -0.254 1.00 . A A . 250 ARG H 1 1
1 1473 1 1 95 ARG HA H 7.845 0.179 -1.002 1.00 . A A . 250 ARG HA 1 1
1 1474 1 1 95 ARG HB2 H 7.071 -1.599 1.320 1.00 . A A . 250 ARG HB2 1 1
1 1475 1 1 95 ARG HB3 H 8.723 -1.015 1.054 1.00 . A A . 250 ARG HB3 1 1
1 1476 1 1 95 ARG HD2 H 6.800 0.007 3.478 1.00 . A A . 250 ARG HD2 1 1
1 1477 1 1 95 ARG HD3 H 8.535 0.236 3.229 1.00 . A A . 250 ARG HD3 1 1
1 1478 1 1 95 ARG HE H 6.548 2.276 3.890 1.00 . A A . 250 ARG HE 1 1
1 1479 1 1 95 ARG HG2 H 7.945 1.315 0.984 1.00 . A A . 250 ARG HG2 1 1
1 1480 1 1 95 ARG HG3 H 6.280 0.806 1.261 1.00 . A A . 250 ARG HG3 1 1
1 1481 1 1 95 ARG HH11 H 9.796 1.836 2.600 1.00 . A A . 250 ARG HH11 1 1
1 1482 1 1 95 ARG HH12 H 10.199 3.524 2.792 1.00 . A A . 250 ARG HH12 1 1
1 1483 1 1 95 ARG HH21 H 7.071 4.454 3.969 1.00 . A A . 250 ARG HH21 1 1
1 1484 1 1 95 ARG HH22 H 8.678 4.979 3.553 1.00 . A A . 250 ARG HH22 1 1
1 1485 1 1 95 ARG N N 5.988 -0.739 -0.961 1.00 . A A . 250 ARG N 1 1
1 1486 1 1 95 ARG NE N 7.426 2.023 3.465 1.00 . A A . 250 ARG NE 1 1
1 1487 1 1 95 ARG NH1 N 9.528 2.768 2.864 1.00 . A A . 250 ARG NH1 1 1
1 1488 1 1 95 ARG NH2 N 8.015 4.223 3.681 1.00 . A A . 250 ARG NH2 1 1
1 1489 1 1 95 ARG O O 9.419 -1.719 -1.578 1.00 . A A . 250 ARG O 1 1
1 1490 1 1 96 GLN C C 8.201 -3.159 -4.378 1.00 . A A . 251 GLN C 1 1
1 1491 1 1 96 GLN CA C 8.165 -3.778 -2.972 1.00 . A A . 251 GLN CA 1 1
1 1492 1 1 96 GLN CB C 7.442 -5.135 -2.996 1.00 . A A . 251 GLN CB 1 1
1 1493 1 1 96 GLN CD C 6.945 -7.284 -1.756 1.00 . A A . 251 GLN CD 1 1
1 1494 1 1 96 GLN CG C 7.762 -5.991 -1.764 1.00 . A A . 251 GLN CG 1 1
1 1495 1 1 96 GLN H H 6.537 -2.913 -1.879 1.00 . A A . 251 GLN H 1 1
1 1496 1 1 96 GLN HA H 9.203 -3.959 -2.688 1.00 . A A . 251 GLN HA 1 1
1 1497 1 1 96 GLN HB2 H 6.366 -4.985 -3.068 1.00 . A A . 251 GLN HB2 1 1
1 1498 1 1 96 GLN HB3 H 7.766 -5.687 -3.879 1.00 . A A . 251 GLN HB3 1 1
1 1499 1 1 96 GLN HE21 H 5.487 -6.447 -0.644 1.00 . A A . 251 GLN HE21 1 1
1 1500 1 1 96 GLN HE22 H 5.288 -8.166 -1.045 1.00 . A A . 251 GLN HE22 1 1
1 1501 1 1 96 GLN HG2 H 8.823 -6.244 -1.766 1.00 . A A . 251 GLN HG2 1 1
1 1502 1 1 96 GLN HG3 H 7.553 -5.426 -0.856 1.00 . A A . 251 GLN HG3 1 1
1 1503 1 1 96 GLN N N 7.538 -2.856 -2.012 1.00 . A A . 251 GLN N 1 1
1 1504 1 1 96 GLN NE2 N 5.801 -7.294 -1.108 1.00 . A A . 251 GLN NE2 1 1
1 1505 1 1 96 GLN O O 9.206 -3.299 -5.070 1.00 . A A . 251 GLN O 1 1
1 1506 1 1 96 GLN OE1 O 7.314 -8.296 -2.339 1.00 . A A . 251 GLN OE1 1 1
1 1507 1 1 97 LEU C C 8.263 -0.594 -6.051 1.00 . A A . 252 LEU C 1 1
1 1508 1 1 97 LEU CA C 7.141 -1.646 -6.032 1.00 . A A . 252 LEU CA 1 1
1 1509 1 1 97 LEU CB C 5.740 -1.011 -6.204 1.00 . A A . 252 LEU CB 1 1
1 1510 1 1 97 LEU CD1 C 3.227 -1.333 -6.361 1.00 . A A . 252 LEU CD1 1 1
1 1511 1 1 97 LEU CD2 C 4.708 -2.694 -7.818 1.00 . A A . 252 LEU CD2 1 1
1 1512 1 1 97 LEU CG C 4.596 -2.021 -6.447 1.00 . A A . 252 LEU CG 1 1
1 1513 1 1 97 LEU H H 6.346 -2.350 -4.181 1.00 . A A . 252 LEU H 1 1
1 1514 1 1 97 LEU HA H 7.342 -2.321 -6.865 1.00 . A A . 252 LEU HA 1 1
1 1515 1 1 97 LEU HB2 H 5.508 -0.436 -5.310 1.00 . A A . 252 LEU HB2 1 1
1 1516 1 1 97 LEU HB3 H 5.763 -0.307 -7.034 1.00 . A A . 252 LEU HB3 1 1
1 1517 1 1 97 LEU HD11 H 3.072 -0.928 -5.363 1.00 . A A . 252 LEU HD11 1 1
1 1518 1 1 97 LEU HD12 H 3.164 -0.530 -7.096 1.00 . A A . 252 LEU HD12 1 1
1 1519 1 1 97 LEU HD13 H 2.437 -2.060 -6.552 1.00 . A A . 252 LEU HD13 1 1
1 1520 1 1 97 LEU HD21 H 3.863 -3.365 -7.957 1.00 . A A . 252 LEU HD21 1 1
1 1521 1 1 97 LEU HD22 H 4.683 -1.940 -8.600 1.00 . A A . 252 LEU HD22 1 1
1 1522 1 1 97 LEU HD23 H 5.627 -3.273 -7.889 1.00 . A A . 252 LEU HD23 1 1
1 1523 1 1 97 LEU HG H 4.628 -2.795 -5.685 1.00 . A A . 252 LEU HG 1 1
1 1524 1 1 97 LEU N N 7.163 -2.411 -4.780 1.00 . A A . 252 LEU N 1 1
1 1525 1 1 97 LEU O O 8.951 -0.440 -7.060 1.00 . A A . 252 LEU O 1 1
1 1526 1 1 98 TYR C C 10.971 0.389 -4.708 1.00 . A A . 253 TYR C 1 1
1 1527 1 1 98 TYR CA C 9.579 1.051 -4.713 1.00 . A A . 253 TYR CA 1 1
1 1528 1 1 98 TYR CB C 9.276 1.773 -3.390 1.00 . A A . 253 TYR CB 1 1
1 1529 1 1 98 TYR CD1 C 10.766 3.810 -3.744 1.00 . A A . 253 TYR CD1 1 1
1 1530 1 1 98 TYR CD2 C 10.707 2.752 -1.549 1.00 . A A . 253 TYR CD2 1 1
1 1531 1 1 98 TYR CE1 C 11.674 4.772 -3.257 1.00 . A A . 253 TYR CE1 1 1
1 1532 1 1 98 TYR CE2 C 11.606 3.715 -1.054 1.00 . A A . 253 TYR CE2 1 1
1 1533 1 1 98 TYR CG C 10.287 2.793 -2.895 1.00 . A A . 253 TYR CG 1 1
1 1534 1 1 98 TYR CZ C 12.094 4.729 -1.907 1.00 . A A . 253 TYR CZ 1 1
1 1535 1 1 98 TYR H H 7.787 0.021 -4.203 1.00 . A A . 253 TYR H 1 1
1 1536 1 1 98 TYR HA H 9.573 1.783 -5.520 1.00 . A A . 253 TYR HA 1 1
1 1537 1 1 98 TYR HB2 H 8.319 2.283 -3.495 1.00 . A A . 253 TYR HB2 1 1
1 1538 1 1 98 TYR HB3 H 9.154 1.013 -2.619 1.00 . A A . 253 TYR HB3 1 1
1 1539 1 1 98 TYR HD1 H 10.438 3.855 -4.773 1.00 . A A . 253 TYR HD1 1 1
1 1540 1 1 98 TYR HD2 H 10.333 1.982 -0.888 1.00 . A A . 253 TYR HD2 1 1
1 1541 1 1 98 TYR HE1 H 12.048 5.545 -3.913 1.00 . A A . 253 TYR HE1 1 1
1 1542 1 1 98 TYR HE2 H 11.927 3.681 -0.023 1.00 . A A . 253 TYR HE2 1 1
1 1543 1 1 98 TYR HH H 13.261 6.292 -2.085 1.00 . A A . 253 TYR HH 1 1
1 1544 1 1 98 TYR N N 8.488 0.092 -4.929 1.00 . A A . 253 TYR N 1 1
1 1545 1 1 98 TYR O O 11.907 0.914 -5.312 1.00 . A A . 253 TYR O 1 1
1 1546 1 1 98 TYR OH O 12.965 5.656 -1.419 1.00 . A A . 253 TYR OH 1 1
1 1547 1 1 99 HIS C C 12.753 -2.118 -5.483 1.00 . A A . 254 HIS C 1 1
1 1548 1 1 99 HIS CA C 12.361 -1.570 -4.094 1.00 . A A . 254 HIS CA 1 1
1 1549 1 1 99 HIS CB C 12.209 -2.705 -3.075 1.00 . A A . 254 HIS CB 1 1
1 1550 1 1 99 HIS CD2 C 13.516 -4.849 -3.523 1.00 . A A . 254 HIS CD2 1 1
1 1551 1 1 99 HIS CE1 C 15.424 -4.333 -2.552 1.00 . A A . 254 HIS CE1 1 1
1 1552 1 1 99 HIS CG C 13.416 -3.599 -2.986 1.00 . A A . 254 HIS CG 1 1
1 1553 1 1 99 HIS H H 10.313 -1.173 -3.605 1.00 . A A . 254 HIS H 1 1
1 1554 1 1 99 HIS HA H 13.172 -0.921 -3.759 1.00 . A A . 254 HIS HA 1 1
1 1555 1 1 99 HIS HB2 H 12.028 -2.267 -2.095 1.00 . A A . 254 HIS HB2 1 1
1 1556 1 1 99 HIS HB3 H 11.347 -3.317 -3.340 1.00 . A A . 254 HIS HB3 1 1
1 1557 1 1 99 HIS HD2 H 12.747 -5.377 -4.071 1.00 . A A . 254 HIS HD2 1 1
1 1558 1 1 99 HIS HE1 H 16.444 -4.408 -2.195 1.00 . A A . 254 HIS HE1 1 1
1 1559 1 1 99 HIS HE2 H 15.181 -6.196 -3.500 1.00 . A A . 254 HIS HE2 1 1
1 1560 1 1 99 HIS N N 11.109 -0.797 -4.105 1.00 . A A . 254 HIS N 1 1
1 1561 1 1 99 HIS ND1 N 14.626 -3.268 -2.372 1.00 . A A . 254 HIS ND1 1 1
1 1562 1 1 99 HIS NE2 N 14.786 -5.298 -3.239 1.00 . A A . 254 HIS NE2 1 1
1 1563 1 1 99 HIS O O 13.928 -2.089 -5.859 1.00 . A A . 254 HIS O 1 1
1 1564 1 1 100 LEU C C 11.987 -1.945 -8.685 1.00 . A A . 255 LEU C 1 1
1 1565 1 1 100 LEU CA C 11.939 -3.072 -7.634 1.00 . A A . 255 LEU CA 1 1
1 1566 1 1 100 LEU CB C 10.828 -4.094 -7.946 1.00 . A A . 255 LEU CB 1 1
1 1567 1 1 100 LEU CD1 C 9.596 -6.214 -7.397 1.00 . A A . 255 LEU CD1 1 1
1 1568 1 1 100 LEU CD2 C 12.100 -6.222 -7.311 1.00 . A A . 255 LEU CD2 1 1
1 1569 1 1 100 LEU CG C 10.841 -5.373 -7.080 1.00 . A A . 255 LEU CG 1 1
1 1570 1 1 100 LEU H H 10.832 -2.611 -5.861 1.00 . A A . 255 LEU H 1 1
1 1571 1 1 100 LEU HA H 12.904 -3.576 -7.707 1.00 . A A . 255 LEU HA 1 1
1 1572 1 1 100 LEU HB2 H 9.861 -3.599 -7.836 1.00 . A A . 255 LEU HB2 1 1
1 1573 1 1 100 LEU HB3 H 10.931 -4.397 -8.987 1.00 . A A . 255 LEU HB3 1 1
1 1574 1 1 100 LEU HD11 H 8.697 -5.628 -7.205 1.00 . A A . 255 LEU HD11 1 1
1 1575 1 1 100 LEU HD12 H 9.604 -6.524 -8.442 1.00 . A A . 255 LEU HD12 1 1
1 1576 1 1 100 LEU HD13 H 9.579 -7.100 -6.762 1.00 . A A . 255 LEU HD13 1 1
1 1577 1 1 100 LEU HD21 H 12.041 -7.135 -6.719 1.00 . A A . 255 LEU HD21 1 1
1 1578 1 1 100 LEU HD22 H 12.189 -6.484 -8.366 1.00 . A A . 255 LEU HD22 1 1
1 1579 1 1 100 LEU HD23 H 12.988 -5.673 -6.998 1.00 . A A . 255 LEU HD23 1 1
1 1580 1 1 100 LEU HG H 10.805 -5.104 -6.025 1.00 . A A . 255 LEU HG 1 1
1 1581 1 1 100 LEU N N 11.765 -2.576 -6.262 1.00 . A A . 255 LEU N 1 1
1 1582 1 1 100 LEU O O 12.306 -2.206 -9.846 1.00 . A A . 255 LEU O 1 1
1 1583 1 1 101 GLY C C 10.558 0.742 -10.052 1.00 . A A . 256 GLY C 1 1
1 1584 1 1 101 GLY CA C 11.779 0.490 -9.159 1.00 . A A . 256 GLY CA 1 1
1 1585 1 1 101 GLY H H 11.433 -0.561 -7.324 1.00 . A A . 256 GLY H 1 1
1 1586 1 1 101 GLY HA2 H 11.896 1.369 -8.525 1.00 . A A . 256 GLY HA2 1 1
1 1587 1 1 101 GLY HA3 H 12.649 0.397 -9.811 1.00 . A A . 256 GLY HA3 1 1
1 1588 1 1 101 GLY N N 11.680 -0.699 -8.297 1.00 . A A . 256 GLY N 1 1
1 1589 1 1 101 GLY O O 10.672 1.458 -11.045 1.00 . A A . 256 GLY O 1 1
1 1590 1 1 102 VAL C C 7.558 1.820 -9.997 1.00 . A A . 257 VAL C 1 1
1 1591 1 1 102 VAL CA C 8.104 0.433 -10.377 1.00 . A A . 257 VAL CA 1 1
1 1592 1 1 102 VAL CB C 7.049 -0.644 -10.028 1.00 . A A . 257 VAL CB 1 1
1 1593 1 1 102 VAL CG1 C 5.740 -0.443 -10.812 1.00 . A A . 257 VAL CG1 1 1
1 1594 1 1 102 VAL CG2 C 7.570 -2.065 -10.289 1.00 . A A . 257 VAL CG2 1 1
1 1595 1 1 102 VAL H H 9.395 -0.348 -8.831 1.00 . A A . 257 VAL H 1 1
1 1596 1 1 102 VAL HA H 8.273 0.406 -11.454 1.00 . A A . 257 VAL HA 1 1
1 1597 1 1 102 VAL HB H 6.825 -0.570 -8.966 1.00 . A A . 257 VAL HB 1 1
1 1598 1 1 102 VAL HG11 H 5.199 0.421 -10.427 1.00 . A A . 257 VAL HG11 1 1
1 1599 1 1 102 VAL HG12 H 5.960 -0.288 -11.865 1.00 . A A . 257 VAL HG12 1 1
1 1600 1 1 102 VAL HG13 H 5.097 -1.317 -10.718 1.00 . A A . 257 VAL HG13 1 1
1 1601 1 1 102 VAL HG21 H 6.795 -2.791 -10.045 1.00 . A A . 257 VAL HG21 1 1
1 1602 1 1 102 VAL HG22 H 7.853 -2.175 -11.337 1.00 . A A . 257 VAL HG22 1 1
1 1603 1 1 102 VAL HG23 H 8.431 -2.270 -9.653 1.00 . A A . 257 VAL HG23 1 1
1 1604 1 1 102 VAL N N 9.398 0.176 -9.706 1.00 . A A . 257 VAL N 1 1
1 1605 1 1 102 VAL O O 6.895 2.472 -10.802 1.00 . A A . 257 VAL O 1 1
1 1606 1 1 103 ILE C C 8.849 4.291 -7.690 1.00 . A A . 258 ILE C 1 1
1 1607 1 1 103 ILE CA C 7.585 3.636 -8.274 1.00 . A A . 258 ILE CA 1 1
1 1608 1 1 103 ILE CB C 6.435 3.583 -7.233 1.00 . A A . 258 ILE CB 1 1
1 1609 1 1 103 ILE CD1 C 5.724 2.785 -4.905 1.00 . A A . 258 ILE CD1 1 1
1 1610 1 1 103 ILE CG1 C 6.839 2.849 -5.947 1.00 . A A . 258 ILE CG1 1 1
1 1611 1 1 103 ILE CG2 C 5.150 2.983 -7.825 1.00 . A A . 258 ILE CG2 1 1
1 1612 1 1 103 ILE H H 8.459 1.709 -8.194 1.00 . A A . 258 ILE H 1 1
1 1613 1 1 103 ILE HA H 7.264 4.272 -9.102 1.00 . A A . 258 ILE HA 1 1
1 1614 1 1 103 ILE HB H 6.211 4.601 -6.936 1.00 . A A . 258 ILE HB 1 1
1 1615 1 1 103 ILE HD11 H 6.147 2.535 -3.936 1.00 . A A . 258 ILE HD11 1 1
1 1616 1 1 103 ILE HD12 H 5.223 3.750 -4.826 1.00 . A A . 258 ILE HD12 1 1
1 1617 1 1 103 ILE HD13 H 5.004 2.012 -5.180 1.00 . A A . 258 ILE HD13 1 1
1 1618 1 1 103 ILE HG12 H 7.125 1.837 -6.205 1.00 . A A . 258 ILE HG12 1 1
1 1619 1 1 103 ILE HG13 H 7.688 3.362 -5.497 1.00 . A A . 258 ILE HG13 1 1
1 1620 1 1 103 ILE HG21 H 4.916 3.476 -8.768 1.00 . A A . 258 ILE HG21 1 1
1 1621 1 1 103 ILE HG22 H 5.277 1.912 -7.984 1.00 . A A . 258 ILE HG22 1 1
1 1622 1 1 103 ILE HG23 H 4.319 3.129 -7.133 1.00 . A A . 258 ILE HG23 1 1
1 1623 1 1 103 ILE N N 7.889 2.294 -8.789 1.00 . A A . 258 ILE N 1 1
1 1624 1 1 103 ILE O O 9.876 3.635 -7.499 1.00 . A A . 258 ILE O 1 1
1 1625 1 1 104 GLU C C 9.223 6.793 -5.266 1.00 . A A . 259 GLU C 1 1
1 1626 1 1 104 GLU CA C 9.753 6.369 -6.650 1.00 . A A . 259 GLU CA 1 1
1 1627 1 1 104 GLU CB C 10.190 7.560 -7.526 1.00 . A A . 259 GLU CB 1 1
1 1628 1 1 104 GLU CD C 9.580 9.682 -8.759 1.00 . A A . 259 GLU CD 1 1
1 1629 1 1 104 GLU CG C 9.078 8.581 -7.813 1.00 . A A . 259 GLU CG 1 1
1 1630 1 1 104 GLU H H 7.845 6.015 -7.507 1.00 . A A . 259 GLU H 1 1
1 1631 1 1 104 GLU HA H 10.640 5.758 -6.478 1.00 . A A . 259 GLU HA 1 1
1 1632 1 1 104 GLU HB2 H 11.020 8.072 -7.037 1.00 . A A . 259 GLU HB2 1 1
1 1633 1 1 104 GLU HB3 H 10.560 7.171 -8.475 1.00 . A A . 259 GLU HB3 1 1
1 1634 1 1 104 GLU HG2 H 8.224 8.075 -8.267 1.00 . A A . 259 GLU HG2 1 1
1 1635 1 1 104 GLU HG3 H 8.741 9.029 -6.878 1.00 . A A . 259 GLU HG3 1 1
1 1636 1 1 104 GLU N N 8.743 5.578 -7.367 1.00 . A A . 259 GLU N 1 1
1 1637 1 1 104 GLU O O 8.118 6.409 -4.881 1.00 . A A . 259 GLU O 1 1
1 1638 1 1 104 GLU OE1 O 10.266 10.624 -8.295 1.00 . A A . 259 GLU OE1 1 1
1 1639 1 1 104 GLU OE2 O 9.292 9.614 -9.978 1.00 . A A . 259 GLU OE2 1 1
1 1640 1 1 105 ALA C C 8.441 9.162 -3.368 1.00 . A A . 260 ALA C 1 1
1 1641 1 1 105 ALA CA C 9.565 8.116 -3.208 1.00 . A A . 260 ALA CA 1 1
1 1642 1 1 105 ALA CB C 10.789 8.722 -2.512 1.00 . A A . 260 ALA CB 1 1
1 1643 1 1 105 ALA H H 10.888 7.874 -4.860 1.00 . A A . 260 ALA H 1 1
1 1644 1 1 105 ALA HA H 9.183 7.297 -2.595 1.00 . A A . 260 ALA HA 1 1
1 1645 1 1 105 ALA HB1 H 11.538 7.949 -2.334 1.00 . A A . 260 ALA HB1 1 1
1 1646 1 1 105 ALA HB2 H 11.222 9.507 -3.134 1.00 . A A . 260 ALA HB2 1 1
1 1647 1 1 105 ALA HB3 H 10.494 9.159 -1.558 1.00 . A A . 260 ALA HB3 1 1
1 1648 1 1 105 ALA N N 9.993 7.574 -4.501 1.00 . A A . 260 ALA N 1 1
1 1649 1 1 105 ALA O O 8.494 10.011 -4.261 1.00 . A A . 260 ALA O 1 1
1 1650 1 1 106 TYR C C 6.662 11.518 -2.281 1.00 . A A . 261 TYR C 1 1
1 1651 1 1 106 TYR CA C 6.289 10.043 -2.551 1.00 . A A . 261 TYR CA 1 1
1 1652 1 1 106 TYR CB C 5.171 9.554 -1.613 1.00 . A A . 261 TYR CB 1 1
1 1653 1 1 106 TYR CD1 C 3.313 10.731 -2.941 1.00 . A A . 261 TYR CD1 1 1
1 1654 1 1 106 TYR CD2 C 3.070 10.451 -0.537 1.00 . A A . 261 TYR CD2 1 1
1 1655 1 1 106 TYR CE1 C 2.084 11.413 -2.992 1.00 . A A . 261 TYR CE1 1 1
1 1656 1 1 106 TYR CE2 C 1.849 11.143 -0.583 1.00 . A A . 261 TYR CE2 1 1
1 1657 1 1 106 TYR CG C 3.823 10.256 -1.710 1.00 . A A . 261 TYR CG 1 1
1 1658 1 1 106 TYR CZ C 1.347 11.629 -1.808 1.00 . A A . 261 TYR CZ 1 1
1 1659 1 1 106 TYR H H 7.413 8.385 -1.802 1.00 . A A . 261 TYR H 1 1
1 1660 1 1 106 TYR HA H 5.911 9.988 -3.572 1.00 . A A . 261 TYR HA 1 1
1 1661 1 1 106 TYR HB2 H 5.010 8.500 -1.791 1.00 . A A . 261 TYR HB2 1 1
1 1662 1 1 106 TYR HB3 H 5.516 9.630 -0.587 1.00 . A A . 261 TYR HB3 1 1
1 1663 1 1 106 TYR HD1 H 3.866 10.607 -3.860 1.00 . A A . 261 TYR HD1 1 1
1 1664 1 1 106 TYR HD2 H 3.426 10.080 0.413 1.00 . A A . 261 TYR HD2 1 1
1 1665 1 1 106 TYR HE1 H 1.714 11.790 -3.935 1.00 . A A . 261 TYR HE1 1 1
1 1666 1 1 106 TYR HE2 H 1.309 11.334 0.331 1.00 . A A . 261 TYR HE2 1 1
1 1667 1 1 106 TYR HH H -0.071 12.608 -2.730 1.00 . A A . 261 TYR HH 1 1
1 1668 1 1 106 TYR N N 7.434 9.124 -2.487 1.00 . A A . 261 TYR N 1 1
1 1669 1 1 106 TYR O O 7.639 11.837 -1.600 1.00 . A A . 261 TYR O 1 1
1 1670 1 1 106 TYR OH O 0.170 12.315 -1.840 1.00 . A A . 261 TYR OH 1 1
1 1671 1 1 107 SER C C 5.502 14.582 -1.542 1.00 . A A . 262 SER C 1 1
1 1672 1 1 107 SER CA C 6.031 13.878 -2.808 1.00 . A A . 262 SER CA 1 1
1 1673 1 1 107 SER CB C 5.318 14.433 -4.052 1.00 . A A . 262 SER CB 1 1
1 1674 1 1 107 SER H H 5.054 12.111 -3.353 1.00 . A A . 262 SER H 1 1
1 1675 1 1 107 SER HA H 7.092 14.122 -2.886 1.00 . A A . 262 SER HA 1 1
1 1676 1 1 107 SER HB2 H 5.139 15.493 -3.912 1.00 . A A . 262 SER HB2 1 1
1 1677 1 1 107 SER HB3 H 5.967 14.292 -4.917 1.00 . A A . 262 SER HB3 1 1
1 1678 1 1 107 SER HG H 3.648 14.204 -5.075 1.00 . A A . 262 SER HG 1 1
1 1679 1 1 107 SER N N 5.853 12.425 -2.818 1.00 . A A . 262 SER N 1 1
1 1680 1 1 107 SER O O 5.876 15.727 -1.282 1.00 . A A . 262 SER O 1 1
1 1681 1 1 107 SER OG O 4.073 13.784 -4.300 1.00 . A A . 262 SER OG 1 1
1 1682 1 1 108 SER C C 5.285 14.671 1.572 1.00 . A A . 263 SER C 1 1
1 1683 1 1 108 SER CA C 4.163 14.479 0.535 1.00 . A A . 263 SER CA 1 1
1 1684 1 1 108 SER CB C 3.043 13.604 1.105 1.00 . A A . 263 SER CB 1 1
1 1685 1 1 108 SER H H 4.369 13.001 -1.016 1.00 . A A . 263 SER H 1 1
1 1686 1 1 108 SER HA H 3.723 15.450 0.329 1.00 . A A . 263 SER HA 1 1
1 1687 1 1 108 SER HB2 H 2.254 13.533 0.356 1.00 . A A . 263 SER HB2 1 1
1 1688 1 1 108 SER HB3 H 3.438 12.608 1.317 1.00 . A A . 263 SER HB3 1 1
1 1689 1 1 108 SER HG H 1.761 13.582 2.603 1.00 . A A . 263 SER HG 1 1
1 1690 1 1 108 SER N N 4.665 13.923 -0.735 1.00 . A A . 263 SER N 1 1
1 1691 1 1 108 SER O O 6.141 13.795 1.750 1.00 . A A . 263 SER O 1 1
1 1692 1 1 108 SER OG O 2.490 14.155 2.292 1.00 . A A . 263 SER OG 1 1
1 1693 1 1 109 GLY C C 6.278 15.526 4.580 1.00 . A A . 264 GLY C 1 1
1 1694 1 1 109 GLY CA C 6.337 16.219 3.205 1.00 . A A . 264 GLY CA 1 1
1 1695 1 1 109 GLY H H 4.552 16.494 2.053 1.00 . A A . 264 GLY H 1 1
1 1696 1 1 109 GLY HA2 H 7.304 15.976 2.766 1.00 . A A . 264 GLY HA2 1 1
1 1697 1 1 109 GLY HA3 H 6.280 17.296 3.368 1.00 . A A . 264 GLY HA3 1 1
1 1698 1 1 109 GLY N N 5.290 15.822 2.256 1.00 . A A . 264 GLY N 1 1
1 1699 1 1 109 GLY O O 5.397 14.689 4.816 1.00 . A A . 264 GLY O 1 1
1 1700 1 1 110 PRO C C 6.092 15.364 7.670 1.00 . A A . 265 PRO C 1 1
1 1701 1 1 110 PRO CA C 7.355 15.242 6.809 1.00 . A A . 265 PRO CA 1 1
1 1702 1 1 110 PRO CB C 8.547 15.938 7.479 1.00 . A A . 265 PRO CB 1 1
1 1703 1 1 110 PRO CD C 8.320 16.793 5.271 1.00 . A A . 265 PRO CD 1 1
1 1704 1 1 110 PRO CG C 9.386 16.421 6.298 1.00 . A A . 265 PRO CG 1 1
1 1705 1 1 110 PRO HA H 7.599 14.189 6.665 1.00 . A A . 265 PRO HA 1 1
1 1706 1 1 110 PRO HB2 H 8.208 16.802 8.053 1.00 . A A . 265 PRO HB2 1 1
1 1707 1 1 110 PRO HB3 H 9.107 15.254 8.118 1.00 . A A . 265 PRO HB3 1 1
1 1708 1 1 110 PRO HD2 H 7.971 17.810 5.453 1.00 . A A . 265 PRO HD2 1 1
1 1709 1 1 110 PRO HD3 H 8.736 16.713 4.268 1.00 . A A . 265 PRO HD3 1 1
1 1710 1 1 110 PRO HG2 H 10.009 17.276 6.562 1.00 . A A . 265 PRO HG2 1 1
1 1711 1 1 110 PRO HG3 H 9.995 15.600 5.916 1.00 . A A . 265 PRO HG3 1 1
1 1712 1 1 110 PRO N N 7.221 15.859 5.489 1.00 . A A . 265 PRO N 1 1
1 1713 1 1 110 PRO O O 5.415 16.391 7.670 1.00 . A A . 265 PRO O 1 1
1 1714 1 1 111 SER C C 4.843 14.811 10.733 1.00 . A A . 266 SER C 1 1
1 1715 1 1 111 SER CA C 4.617 14.217 9.323 1.00 . A A . 266 SER CA 1 1
1 1716 1 1 111 SER CB C 4.184 12.742 9.402 1.00 . A A . 266 SER CB 1 1
1 1717 1 1 111 SER H H 6.384 13.493 8.407 1.00 . A A . 266 SER H 1 1
1 1718 1 1 111 SER HA H 3.791 14.777 8.881 1.00 . A A . 266 SER HA 1 1
1 1719 1 1 111 SER HB2 H 3.349 12.643 10.098 1.00 . A A . 266 SER HB2 1 1
1 1720 1 1 111 SER HB3 H 3.840 12.428 8.414 1.00 . A A . 266 SER HB3 1 1
1 1721 1 1 111 SER HG H 4.930 10.974 9.859 1.00 . A A . 266 SER HG 1 1
1 1722 1 1 111 SER N N 5.793 14.316 8.439 1.00 . A A . 266 SER N 1 1
1 1723 1 1 111 SER O O 3.984 14.708 11.610 1.00 . A A . 266 SER O 1 1
1 1724 1 1 111 SER OG O 5.257 11.896 9.809 1.00 . A A . 266 SER OG 1 1
1 1725 1 1 112 SER C C 5.708 17.154 12.845 1.00 . A A . 267 SER C 1 1
1 1726 1 1 112 SER CA C 6.459 15.923 12.285 1.00 . A A . 267 SER CA 1 1
1 1727 1 1 112 SER CB C 7.962 16.242 12.205 1.00 . A A . 267 SER CB 1 1
1 1728 1 1 112 SER H H 6.675 15.451 10.221 1.00 . A A . 267 SER H 1 1
1 1729 1 1 112 SER HA H 6.330 15.120 13.011 1.00 . A A . 267 SER HA 1 1
1 1730 1 1 112 SER HB2 H 8.103 17.132 11.589 1.00 . A A . 267 SER HB2 1 1
1 1731 1 1 112 SER HB3 H 8.335 16.455 13.209 1.00 . A A . 267 SER HB3 1 1
1 1732 1 1 112 SER HG H 9.657 15.395 11.658 1.00 . A A . 267 SER HG 1 1
1 1733 1 1 112 SER N N 5.995 15.445 10.969 1.00 . A A . 267 SER N 1 1
1 1734 1 1 112 SER O O 5.941 17.546 13.994 1.00 . A A . 267 SER O 1 1
1 1735 1 1 112 SER OG O 8.706 15.164 11.644 1.00 . A A . 267 SER OG 1 1
1 1736 1 1 113 GLY C C 3.043 19.394 11.354 1.00 . A A . 268 GLY C 1 1
1 1737 1 1 113 GLY CA C 4.012 18.946 12.447 1.00 . A A . 268 GLY CA 1 1
1 1738 1 1 113 GLY H H 4.662 17.383 11.138 1.00 . A A . 268 GLY H 1 1
1 1739 1 1 113 GLY HA2 H 3.435 18.715 13.342 1.00 . A A . 268 GLY HA2 1 1
1 1740 1 1 113 GLY HA3 H 4.676 19.778 12.680 1.00 . A A . 268 GLY HA3 1 1
1 1741 1 1 113 GLY N N 4.812 17.772 12.060 1.00 . A A . 268 GLY N 1 1
1 1742 1 1 113 GLY O O 3.427 20.263 10.541 1.00 . A A . 268 GLY O 1 1
1 1743 1 1 113 GLY OXT O 1.906 18.873 11.319 1.00 . A A . 268 GLY OXT 1 1
2 1744 1 1 1 GLY C C 2.068 41.543 -8.091 1.00 . A A . 156 GLY C 1 1
2 1745 1 1 1 GLY CA C 2.290 42.959 -7.581 1.00 . A A . 156 GLY CA 1 1
2 1746 1 1 1 GLY H1 H 0.346 43.329 -7.010 1.00 . A A . 156 GLY H1 1 1
2 1747 1 1 1 GLY H2 H 1.275 42.721 -5.808 1.00 . A A . 156 GLY H2 1 1
2 1748 1 1 1 GLY H3 H 1.442 44.288 -6.258 1.00 . A A . 156 GLY H3 1 1
2 1749 1 1 1 GLY HA2 H 2.262 43.646 -8.427 1.00 . A A . 156 GLY HA2 1 1
2 1750 1 1 1 GLY HA3 H 3.277 43.007 -7.120 1.00 . A A . 156 GLY HA3 1 1
2 1751 1 1 1 GLY N N 1.263 43.355 -6.592 1.00 . A A . 156 GLY N 1 1
2 1752 1 1 1 GLY O O 1.449 40.719 -7.418 1.00 . A A . 156 GLY O 1 1
2 1753 1 1 2 SER C C 3.501 38.890 -9.619 1.00 . A A . 157 SER C 1 1
2 1754 1 1 2 SER CA C 2.408 39.928 -9.959 1.00 . A A . 157 SER CA 1 1
2 1755 1 1 2 SER CB C 2.329 40.160 -11.477 1.00 . A A . 157 SER CB 1 1
2 1756 1 1 2 SER H H 3.070 41.942 -9.813 1.00 . A A . 157 SER H 1 1
2 1757 1 1 2 SER HA H 1.459 39.481 -9.652 1.00 . A A . 157 SER HA 1 1
2 1758 1 1 2 SER HB2 H 2.291 39.198 -11.992 1.00 . A A . 157 SER HB2 1 1
2 1759 1 1 2 SER HB3 H 1.406 40.700 -11.699 1.00 . A A . 157 SER HB3 1 1
2 1760 1 1 2 SER HG H 3.346 41.038 -12.921 1.00 . A A . 157 SER HG 1 1
2 1761 1 1 2 SER N N 2.576 41.232 -9.285 1.00 . A A . 157 SER N 1 1
2 1762 1 1 2 SER O O 3.393 37.723 -10.002 1.00 . A A . 157 SER O 1 1
2 1763 1 1 2 SER OG O 3.436 40.921 -11.952 1.00 . A A . 157 SER OG 1 1
2 1764 1 1 3 SER C C 6.436 39.025 -7.265 1.00 . A A . 158 SER C 1 1
2 1765 1 1 3 SER CA C 5.676 38.431 -8.469 1.00 . A A . 158 SER CA 1 1
2 1766 1 1 3 SER CB C 6.628 38.198 -9.662 1.00 . A A . 158 SER CB 1 1
2 1767 1 1 3 SER H H 4.585 40.246 -8.592 1.00 . A A . 158 SER H 1 1
2 1768 1 1 3 SER HA H 5.295 37.456 -8.160 1.00 . A A . 158 SER HA 1 1
2 1769 1 1 3 SER HB2 H 7.431 37.529 -9.348 1.00 . A A . 158 SER HB2 1 1
2 1770 1 1 3 SER HB3 H 6.077 37.707 -10.466 1.00 . A A . 158 SER HB3 1 1
2 1771 1 1 3 SER HG H 7.765 39.202 -10.923 1.00 . A A . 158 SER HG 1 1
2 1772 1 1 3 SER N N 4.538 39.277 -8.870 1.00 . A A . 158 SER N 1 1
2 1773 1 1 3 SER O O 6.285 40.209 -6.936 1.00 . A A . 158 SER O 1 1
2 1774 1 1 3 SER OG O 7.193 39.410 -10.155 1.00 . A A . 158 SER OG 1 1
2 1775 1 1 4 GLY C C 9.379 39.259 -5.818 1.00 . A A . 159 GLY C 1 1
2 1776 1 1 4 GLY CA C 8.055 38.599 -5.424 1.00 . A A . 159 GLY CA 1 1
2 1777 1 1 4 GLY H H 7.337 37.244 -6.906 1.00 . A A . 159 GLY H 1 1
2 1778 1 1 4 GLY HA2 H 7.491 39.303 -4.811 1.00 . A A . 159 GLY HA2 1 1
2 1779 1 1 4 GLY HA3 H 8.292 37.722 -4.822 1.00 . A A . 159 GLY HA3 1 1
2 1780 1 1 4 GLY N N 7.248 38.200 -6.586 1.00 . A A . 159 GLY N 1 1
2 1781 1 1 4 GLY O O 9.973 38.934 -6.847 1.00 . A A . 159 GLY O 1 1
2 1782 1 1 5 SER C C 12.378 40.156 -4.605 1.00 . A A . 160 SER C 1 1
2 1783 1 1 5 SER CA C 11.138 40.896 -5.158 1.00 . A A . 160 SER CA 1 1
2 1784 1 1 5 SER CB C 11.003 42.284 -4.511 1.00 . A A . 160 SER CB 1 1
2 1785 1 1 5 SER H H 9.335 40.399 -4.148 1.00 . A A . 160 SER H 1 1
2 1786 1 1 5 SER HA H 11.317 41.047 -6.224 1.00 . A A . 160 SER HA 1 1
2 1787 1 1 5 SER HB2 H 11.953 42.817 -4.590 1.00 . A A . 160 SER HB2 1 1
2 1788 1 1 5 SER HB3 H 10.247 42.851 -5.057 1.00 . A A . 160 SER HB3 1 1
2 1789 1 1 5 SER HG H 10.545 43.092 -2.770 1.00 . A A . 160 SER HG 1 1
2 1790 1 1 5 SER N N 9.872 40.161 -4.972 1.00 . A A . 160 SER N 1 1
2 1791 1 1 5 SER O O 13.511 40.619 -4.763 1.00 . A A . 160 SER O 1 1
2 1792 1 1 5 SER OG O 10.615 42.188 -3.142 1.00 . A A . 160 SER OG 1 1
2 1793 1 1 6 SER C C 12.691 36.746 -3.040 1.00 . A A . 161 SER C 1 1
2 1794 1 1 6 SER CA C 13.215 38.172 -3.318 1.00 . A A . 161 SER CA 1 1
2 1795 1 1 6 SER CB C 13.707 38.855 -2.024 1.00 . A A . 161 SER CB 1 1
2 1796 1 1 6 SER H H 11.239 38.648 -3.911 1.00 . A A . 161 SER H 1 1
2 1797 1 1 6 SER HA H 14.073 38.074 -3.986 1.00 . A A . 161 SER HA 1 1
2 1798 1 1 6 SER HB2 H 14.467 38.229 -1.554 1.00 . A A . 161 SER HB2 1 1
2 1799 1 1 6 SER HB3 H 14.175 39.808 -2.277 1.00 . A A . 161 SER HB3 1 1
2 1800 1 1 6 SER HG H 12.048 39.754 -1.468 1.00 . A A . 161 SER HG 1 1
2 1801 1 1 6 SER N N 12.186 38.996 -3.973 1.00 . A A . 161 SER N 1 1
2 1802 1 1 6 SER O O 11.509 36.453 -3.262 1.00 . A A . 161 SER O 1 1
2 1803 1 1 6 SER OG O 12.655 39.086 -1.090 1.00 . A A . 161 SER OG 1 1
2 1804 1 1 7 GLY C C 12.273 34.302 -1.072 1.00 . A A . 162 GLY C 1 1
2 1805 1 1 7 GLY CA C 13.215 34.442 -2.273 1.00 . A A . 162 GLY CA 1 1
2 1806 1 1 7 GLY H H 14.516 36.131 -2.393 1.00 . A A . 162 GLY H 1 1
2 1807 1 1 7 GLY HA2 H 12.723 34.008 -3.145 1.00 . A A . 162 GLY HA2 1 1
2 1808 1 1 7 GLY HA3 H 14.119 33.868 -2.063 1.00 . A A . 162 GLY HA3 1 1
2 1809 1 1 7 GLY N N 13.562 35.841 -2.566 1.00 . A A . 162 GLY N 1 1
2 1810 1 1 7 GLY O O 12.401 35.027 -0.081 1.00 . A A . 162 GLY O 1 1
2 1811 1 1 8 LEU C C 9.657 31.691 -0.345 1.00 . A A . 163 LEU C 1 1
2 1812 1 1 8 LEU CA C 10.254 33.105 -0.197 1.00 . A A . 163 LEU CA 1 1
2 1813 1 1 8 LEU CB C 9.210 34.249 -0.288 1.00 . A A . 163 LEU CB 1 1
2 1814 1 1 8 LEU CD1 C 7.696 33.459 -2.223 1.00 . A A . 163 LEU CD1 1 1
2 1815 1 1 8 LEU CD2 C 7.798 35.872 -1.586 1.00 . A A . 163 LEU CD2 1 1
2 1816 1 1 8 LEU CG C 8.609 34.570 -1.678 1.00 . A A . 163 LEU CG 1 1
2 1817 1 1 8 LEU H H 11.351 32.759 -1.981 1.00 . A A . 163 LEU H 1 1
2 1818 1 1 8 LEU HA H 10.681 33.138 0.809 1.00 . A A . 163 LEU HA 1 1
2 1819 1 1 8 LEU HB2 H 8.394 34.047 0.407 1.00 . A A . 163 LEU HB2 1 1
2 1820 1 1 8 LEU HB3 H 9.696 35.156 0.074 1.00 . A A . 163 LEU HB3 1 1
2 1821 1 1 8 LEU HD11 H 8.281 32.574 -2.463 1.00 . A A . 163 LEU HD11 1 1
2 1822 1 1 8 LEU HD12 H 6.931 33.207 -1.488 1.00 . A A . 163 LEU HD12 1 1
2 1823 1 1 8 LEU HD13 H 7.213 33.795 -3.140 1.00 . A A . 163 LEU HD13 1 1
2 1824 1 1 8 LEU HD21 H 7.399 36.132 -2.567 1.00 . A A . 163 LEU HD21 1 1
2 1825 1 1 8 LEU HD22 H 6.973 35.753 -0.883 1.00 . A A . 163 LEU HD22 1 1
2 1826 1 1 8 LEU HD23 H 8.441 36.686 -1.250 1.00 . A A . 163 LEU HD23 1 1
2 1827 1 1 8 LEU HG H 9.416 34.733 -2.393 1.00 . A A . 163 LEU HG 1 1
2 1828 1 1 8 LEU N N 11.343 33.344 -1.157 1.00 . A A . 163 LEU N 1 1
2 1829 1 1 8 LEU O O 10.053 30.937 -1.237 1.00 . A A . 163 LEU O 1 1
2 1830 1 1 9 GLU C C 9.015 28.894 0.916 1.00 . A A . 164 GLU C 1 1
2 1831 1 1 9 GLU CA C 8.029 30.041 0.607 1.00 . A A . 164 GLU CA 1 1
2 1832 1 1 9 GLU CB C 7.135 29.816 -0.628 1.00 . A A . 164 GLU CB 1 1
2 1833 1 1 9 GLU CD C 5.069 28.647 -1.503 1.00 . A A . 164 GLU CD 1 1
2 1834 1 1 9 GLU CG C 6.111 28.706 -0.375 1.00 . A A . 164 GLU CG 1 1
2 1835 1 1 9 GLU H H 8.449 32.030 1.224 1.00 . A A . 164 GLU H 1 1
2 1836 1 1 9 GLU HA H 7.357 30.103 1.465 1.00 . A A . 164 GLU HA 1 1
2 1837 1 1 9 GLU HB2 H 6.590 30.739 -0.833 1.00 . A A . 164 GLU HB2 1 1
2 1838 1 1 9 GLU HB3 H 7.740 29.572 -1.502 1.00 . A A . 164 GLU HB3 1 1
2 1839 1 1 9 GLU HG2 H 6.622 27.747 -0.290 1.00 . A A . 164 GLU HG2 1 1
2 1840 1 1 9 GLU HG3 H 5.613 28.902 0.577 1.00 . A A . 164 GLU HG3 1 1
2 1841 1 1 9 GLU N N 8.716 31.340 0.538 1.00 . A A . 164 GLU N 1 1
2 1842 1 1 9 GLU O O 9.266 27.989 0.120 1.00 . A A . 164 GLU O 1 1
2 1843 1 1 9 GLU OE1 O 5.386 28.149 -2.609 1.00 . A A . 164 GLU OE1 1 1
2 1844 1 1 9 GLU OE2 O 3.917 29.098 -1.291 1.00 . A A . 164 GLU OE2 1 1
2 1845 1 1 10 SER C C 10.308 26.719 3.020 1.00 . A A . 165 SER C 1 1
2 1846 1 1 10 SER CA C 10.741 28.125 2.546 1.00 . A A . 165 SER CA 1 1
2 1847 1 1 10 SER CB C 11.551 28.871 3.623 1.00 . A A . 165 SER CB 1 1
2 1848 1 1 10 SER H H 9.369 29.741 2.698 1.00 . A A . 165 SER H 1 1
2 1849 1 1 10 SER HA H 11.411 27.971 1.699 1.00 . A A . 165 SER HA 1 1
2 1850 1 1 10 SER HB2 H 10.934 28.993 4.517 1.00 . A A . 165 SER HB2 1 1
2 1851 1 1 10 SER HB3 H 12.427 28.276 3.884 1.00 . A A . 165 SER HB3 1 1
2 1852 1 1 10 SER HG H 12.502 30.581 3.869 1.00 . A A . 165 SER HG 1 1
2 1853 1 1 10 SER N N 9.613 28.963 2.104 1.00 . A A . 165 SER N 1 1
2 1854 1 1 10 SER O O 10.502 26.339 4.179 1.00 . A A . 165 SER O 1 1
2 1855 1 1 10 SER OG O 11.973 30.153 3.165 1.00 . A A . 165 SER OG 1 1
2 1856 1 1 11 GLU C C 10.618 23.643 2.539 1.00 . A A . 166 GLU C 1 1
2 1857 1 1 11 GLU CA C 9.365 24.524 2.341 1.00 . A A . 166 GLU CA 1 1
2 1858 1 1 11 GLU CB C 8.470 23.993 1.205 1.00 . A A . 166 GLU CB 1 1
2 1859 1 1 11 GLU CD C 8.198 23.360 -1.230 1.00 . A A . 166 GLU CD 1 1
2 1860 1 1 11 GLU CG C 9.126 23.995 -0.185 1.00 . A A . 166 GLU CG 1 1
2 1861 1 1 11 GLU H H 9.531 26.336 1.201 1.00 . A A . 166 GLU H 1 1
2 1862 1 1 11 GLU HA H 8.778 24.467 3.259 1.00 . A A . 166 GLU HA 1 1
2 1863 1 1 11 GLU HB2 H 8.176 22.972 1.448 1.00 . A A . 166 GLU HB2 1 1
2 1864 1 1 11 GLU HB3 H 7.563 24.599 1.165 1.00 . A A . 166 GLU HB3 1 1
2 1865 1 1 11 GLU HG2 H 9.360 25.021 -0.478 1.00 . A A . 166 GLU HG2 1 1
2 1866 1 1 11 GLU HG3 H 10.061 23.434 -0.149 1.00 . A A . 166 GLU HG3 1 1
2 1867 1 1 11 GLU N N 9.703 25.937 2.120 1.00 . A A . 166 GLU N 1 1
2 1868 1 1 11 GLU O O 11.700 23.946 2.026 1.00 . A A . 166 GLU O 1 1
2 1869 1 1 11 GLU OE1 O 7.314 24.064 -1.774 1.00 . A A . 166 GLU OE1 1 1
2 1870 1 1 11 GLU OE2 O 8.347 22.148 -1.520 1.00 . A A . 166 GLU OE2 1 1
2 1871 1 1 12 GLU C C 11.044 20.230 3.996 1.00 . A A . 167 GLU C 1 1
2 1872 1 1 12 GLU CA C 11.570 21.638 3.658 1.00 . A A . 167 GLU CA 1 1
2 1873 1 1 12 GLU CB C 12.342 22.248 4.845 1.00 . A A . 167 GLU CB 1 1
2 1874 1 1 12 GLU CD C 14.389 22.159 6.330 1.00 . A A . 167 GLU CD 1 1
2 1875 1 1 12 GLU CG C 13.600 21.451 5.217 1.00 . A A . 167 GLU CG 1 1
2 1876 1 1 12 GLU H H 9.560 22.326 3.660 1.00 . A A . 167 GLU H 1 1
2 1877 1 1 12 GLU HA H 12.256 21.558 2.813 1.00 . A A . 167 GLU HA 1 1
2 1878 1 1 12 GLU HB2 H 12.650 23.262 4.586 1.00 . A A . 167 GLU HB2 1 1
2 1879 1 1 12 GLU HB3 H 11.684 22.305 5.714 1.00 . A A . 167 GLU HB3 1 1
2 1880 1 1 12 GLU HG2 H 13.316 20.452 5.557 1.00 . A A . 167 GLU HG2 1 1
2 1881 1 1 12 GLU HG3 H 14.230 21.341 4.333 1.00 . A A . 167 GLU HG3 1 1
2 1882 1 1 12 GLU N N 10.473 22.536 3.276 1.00 . A A . 167 GLU N 1 1
2 1883 1 1 12 GLU O O 10.054 20.083 4.717 1.00 . A A . 167 GLU O 1 1
2 1884 1 1 12 GLU OE1 O 14.074 21.956 7.527 1.00 . A A . 167 GLU OE1 1 1
2 1885 1 1 12 GLU OE2 O 15.337 22.918 6.016 1.00 . A A . 167 GLU OE2 1 1
2 1886 1 1 13 VAL C C 12.819 17.046 3.763 1.00 . A A . 168 VAL C 1 1
2 1887 1 1 13 VAL CA C 11.464 17.762 3.692 1.00 . A A . 168 VAL CA 1 1
2 1888 1 1 13 VAL CB C 10.609 17.160 2.544 1.00 . A A . 168 VAL CB 1 1
2 1889 1 1 13 VAL CG1 C 10.322 15.664 2.763 1.00 . A A . 168 VAL CG1 1 1
2 1890 1 1 13 VAL CG2 C 9.263 17.884 2.371 1.00 . A A . 168 VAL CG2 1 1
2 1891 1 1 13 VAL H H 12.516 19.419 2.889 1.00 . A A . 168 VAL H 1 1
2 1892 1 1 13 VAL HA H 10.937 17.626 4.639 1.00 . A A . 168 VAL HA 1 1
2 1893 1 1 13 VAL HB H 11.161 17.265 1.609 1.00 . A A . 168 VAL HB 1 1
2 1894 1 1 13 VAL HG11 H 11.246 15.090 2.722 1.00 . A A . 168 VAL HG11 1 1
2 1895 1 1 13 VAL HG12 H 9.847 15.513 3.733 1.00 . A A . 168 VAL HG12 1 1
2 1896 1 1 13 VAL HG13 H 9.663 15.290 1.978 1.00 . A A . 168 VAL HG13 1 1
2 1897 1 1 13 VAL HG21 H 8.694 17.425 1.563 1.00 . A A . 168 VAL HG21 1 1
2 1898 1 1 13 VAL HG22 H 8.683 17.829 3.294 1.00 . A A . 168 VAL HG22 1 1
2 1899 1 1 13 VAL HG23 H 9.429 18.929 2.108 1.00 . A A . 168 VAL HG23 1 1
2 1900 1 1 13 VAL N N 11.724 19.200 3.483 1.00 . A A . 168 VAL N 1 1
2 1901 1 1 13 VAL O O 13.726 17.377 2.999 1.00 . A A . 168 VAL O 1 1
2 1902 1 1 14 ASP C C 14.578 14.422 3.695 1.00 . A A . 169 ASP C 1 1
2 1903 1 1 14 ASP CA C 14.230 15.347 4.876 1.00 . A A . 169 ASP CA 1 1
2 1904 1 1 14 ASP CB C 14.176 14.550 6.185 1.00 . A A . 169 ASP CB 1 1
2 1905 1 1 14 ASP CG C 15.434 13.699 6.409 1.00 . A A . 169 ASP CG 1 1
2 1906 1 1 14 ASP H H 12.195 15.865 5.286 1.00 . A A . 169 ASP H 1 1
2 1907 1 1 14 ASP HA H 15.036 16.078 4.975 1.00 . A A . 169 ASP HA 1 1
2 1908 1 1 14 ASP HB2 H 14.067 15.247 7.015 1.00 . A A . 169 ASP HB2 1 1
2 1909 1 1 14 ASP HB3 H 13.305 13.895 6.151 1.00 . A A . 169 ASP HB3 1 1
2 1910 1 1 14 ASP N N 12.976 16.089 4.684 1.00 . A A . 169 ASP N 1 1
2 1911 1 1 14 ASP O O 13.726 13.737 3.124 1.00 . A A . 169 ASP O 1 1
2 1912 1 1 14 ASP OD1 O 16.565 14.231 6.300 1.00 . A A . 169 ASP OD1 1 1
2 1913 1 1 14 ASP OD2 O 15.287 12.481 6.641 1.00 . A A . 169 ASP OD2 1 1
2 1914 1 1 15 LEU C C 16.953 12.232 2.766 1.00 . A A . 170 LEU C 1 1
2 1915 1 1 15 LEU CA C 16.470 13.609 2.291 1.00 . A A . 170 LEU CA 1 1
2 1916 1 1 15 LEU CB C 17.640 14.418 1.699 1.00 . A A . 170 LEU CB 1 1
2 1917 1 1 15 LEU CD1 C 16.778 14.771 -0.679 1.00 . A A . 170 LEU CD1 1 1
2 1918 1 1 15 LEU CD2 C 16.279 16.508 1.068 1.00 . A A . 170 LEU CD2 1 1
2 1919 1 1 15 LEU CG C 17.287 15.448 0.604 1.00 . A A . 170 LEU CG 1 1
2 1920 1 1 15 LEU H H 16.496 14.937 3.949 1.00 . A A . 170 LEU H 1 1
2 1921 1 1 15 LEU HA H 15.727 13.426 1.514 1.00 . A A . 170 LEU HA 1 1
2 1922 1 1 15 LEU HB2 H 18.153 14.932 2.515 1.00 . A A . 170 LEU HB2 1 1
2 1923 1 1 15 LEU HB3 H 18.359 13.720 1.265 1.00 . A A . 170 LEU HB3 1 1
2 1924 1 1 15 LEU HD11 H 17.495 14.021 -1.012 1.00 . A A . 170 LEU HD11 1 1
2 1925 1 1 15 LEU HD12 H 15.813 14.296 -0.508 1.00 . A A . 170 LEU HD12 1 1
2 1926 1 1 15 LEU HD13 H 16.666 15.518 -1.466 1.00 . A A . 170 LEU HD13 1 1
2 1927 1 1 15 LEU HD21 H 16.191 17.288 0.311 1.00 . A A . 170 LEU HD21 1 1
2 1928 1 1 15 LEU HD22 H 15.299 16.055 1.221 1.00 . A A . 170 LEU HD22 1 1
2 1929 1 1 15 LEU HD23 H 16.619 16.960 2.000 1.00 . A A . 170 LEU HD23 1 1
2 1930 1 1 15 LEU HG H 18.212 15.966 0.350 1.00 . A A . 170 LEU HG 1 1
2 1931 1 1 15 LEU N N 15.872 14.391 3.372 1.00 . A A . 170 LEU N 1 1
2 1932 1 1 15 LEU O O 16.952 11.291 1.976 1.00 . A A . 170 LEU O 1 1
2 1933 1 1 16 ASN C C 16.683 9.758 4.628 1.00 . A A . 171 ASN C 1 1
2 1934 1 1 16 ASN CA C 17.804 10.813 4.601 1.00 . A A . 171 ASN CA 1 1
2 1935 1 1 16 ASN CB C 18.399 11.037 6.002 1.00 . A A . 171 ASN CB 1 1
2 1936 1 1 16 ASN CG C 19.558 12.030 5.996 1.00 . A A . 171 ASN CG 1 1
2 1937 1 1 16 ASN H H 17.251 12.882 4.663 1.00 . A A . 171 ASN H 1 1
2 1938 1 1 16 ASN HA H 18.601 10.434 3.958 1.00 . A A . 171 ASN HA 1 1
2 1939 1 1 16 ASN HB2 H 17.627 11.388 6.685 1.00 . A A . 171 ASN HB2 1 1
2 1940 1 1 16 ASN HB3 H 18.766 10.083 6.383 1.00 . A A . 171 ASN HB3 1 1
2 1941 1 1 16 ASN HD21 H 18.343 13.599 6.449 1.00 . A A . 171 ASN HD21 1 1
2 1942 1 1 16 ASN HD22 H 20.059 13.961 6.279 1.00 . A A . 171 ASN HD22 1 1
2 1943 1 1 16 ASN N N 17.322 12.084 4.044 1.00 . A A . 171 ASN N 1 1
2 1944 1 1 16 ASN ND2 N 19.300 13.296 6.274 1.00 . A A . 171 ASN ND2 1 1
2 1945 1 1 16 ASN O O 16.898 8.606 4.245 1.00 . A A . 171 ASN O 1 1
2 1946 1 1 16 ASN OD1 O 20.703 11.673 5.744 1.00 . A A . 171 ASN OD1 1 1
2 1947 1 1 17 ALA C C 13.941 8.961 3.402 1.00 . A A . 172 ALA C 1 1
2 1948 1 1 17 ALA CA C 14.233 9.386 4.857 1.00 . A A . 172 ALA CA 1 1
2 1949 1 1 17 ALA CB C 13.093 10.239 5.427 1.00 . A A . 172 ALA CB 1 1
2 1950 1 1 17 ALA H H 15.381 11.102 5.386 1.00 . A A . 172 ALA H 1 1
2 1951 1 1 17 ALA HA H 14.327 8.479 5.455 1.00 . A A . 172 ALA HA 1 1
2 1952 1 1 17 ALA HB1 H 13.291 10.471 6.475 1.00 . A A . 172 ALA HB1 1 1
2 1953 1 1 17 ALA HB2 H 13.010 11.174 4.868 1.00 . A A . 172 ALA HB2 1 1
2 1954 1 1 17 ALA HB3 H 12.152 9.693 5.358 1.00 . A A . 172 ALA HB3 1 1
2 1955 1 1 17 ALA N N 15.461 10.172 4.981 1.00 . A A . 172 ALA N 1 1
2 1956 1 1 17 ALA O O 13.442 7.860 3.166 1.00 . A A . 172 ALA O 1 1
2 1957 1 1 18 GLY C C 14.930 8.436 0.381 1.00 . A A . 173 GLY C 1 1
2 1958 1 1 18 GLY CA C 14.099 9.571 0.990 1.00 . A A . 173 GLY CA 1 1
2 1959 1 1 18 GLY H H 14.761 10.661 2.697 1.00 . A A . 173 GLY H 1 1
2 1960 1 1 18 GLY HA2 H 13.047 9.328 0.835 1.00 . A A . 173 GLY HA2 1 1
2 1961 1 1 18 GLY HA3 H 14.342 10.486 0.450 1.00 . A A . 173 GLY HA3 1 1
2 1962 1 1 18 GLY N N 14.327 9.792 2.424 1.00 . A A . 173 GLY N 1 1
2 1963 1 1 18 GLY O O 14.543 7.918 -0.665 1.00 . A A . 173 GLY O 1 1
2 1964 1 1 19 LEU C C 15.973 5.511 0.991 1.00 . A A . 174 LEU C 1 1
2 1965 1 1 19 LEU CA C 16.763 6.790 0.656 1.00 . A A . 174 LEU CA 1 1
2 1966 1 1 19 LEU CB C 18.141 6.761 1.353 1.00 . A A . 174 LEU CB 1 1
2 1967 1 1 19 LEU CD1 C 19.007 9.090 0.674 1.00 . A A . 174 LEU CD1 1 1
2 1968 1 1 19 LEU CD2 C 20.594 7.291 1.364 1.00 . A A . 174 LEU CD2 1 1
2 1969 1 1 19 LEU CG C 19.257 7.577 0.665 1.00 . A A . 174 LEU CG 1 1
2 1970 1 1 19 LEU H H 16.298 8.496 1.872 1.00 . A A . 174 LEU H 1 1
2 1971 1 1 19 LEU HA H 16.917 6.783 -0.425 1.00 . A A . 174 LEU HA 1 1
2 1972 1 1 19 LEU HB2 H 18.038 7.077 2.391 1.00 . A A . 174 LEU HB2 1 1
2 1973 1 1 19 LEU HB3 H 18.476 5.722 1.371 1.00 . A A . 174 LEU HB3 1 1
2 1974 1 1 19 LEU HD11 H 18.125 9.331 0.083 1.00 . A A . 174 LEU HD11 1 1
2 1975 1 1 19 LEU HD12 H 18.869 9.436 1.698 1.00 . A A . 174 LEU HD12 1 1
2 1976 1 1 19 LEU HD13 H 19.859 9.609 0.236 1.00 . A A . 174 LEU HD13 1 1
2 1977 1 1 19 LEU HD21 H 21.398 7.829 0.863 1.00 . A A . 174 LEU HD21 1 1
2 1978 1 1 19 LEU HD22 H 20.548 7.607 2.408 1.00 . A A . 174 LEU HD22 1 1
2 1979 1 1 19 LEU HD23 H 20.815 6.224 1.323 1.00 . A A . 174 LEU HD23 1 1
2 1980 1 1 19 LEU HG H 19.339 7.247 -0.373 1.00 . A A . 174 LEU HG 1 1
2 1981 1 1 19 LEU N N 16.017 8.002 1.036 1.00 . A A . 174 LEU N 1 1
2 1982 1 1 19 LEU O O 16.096 4.506 0.292 1.00 . A A . 174 LEU O 1 1
2 1983 1 1 20 HIS C C 12.834 4.534 1.911 1.00 . A A . 175 HIS C 1 1
2 1984 1 1 20 HIS CA C 14.272 4.451 2.469 1.00 . A A . 175 HIS CA 1 1
2 1985 1 1 20 HIS CB C 14.276 4.415 4.006 1.00 . A A . 175 HIS CB 1 1
2 1986 1 1 20 HIS CD2 C 16.427 5.220 5.124 1.00 . A A . 175 HIS CD2 1 1
2 1987 1 1 20 HIS CE1 C 17.523 3.315 5.242 1.00 . A A . 175 HIS CE1 1 1
2 1988 1 1 20 HIS CG C 15.649 4.231 4.596 1.00 . A A . 175 HIS CG 1 1
2 1989 1 1 20 HIS H H 15.084 6.419 2.555 1.00 . A A . 175 HIS H 1 1
2 1990 1 1 20 HIS HA H 14.691 3.508 2.116 1.00 . A A . 175 HIS HA 1 1
2 1991 1 1 20 HIS HB2 H 13.843 5.338 4.391 1.00 . A A . 175 HIS HB2 1 1
2 1992 1 1 20 HIS HB3 H 13.651 3.587 4.342 1.00 . A A . 175 HIS HB3 1 1
2 1993 1 1 20 HIS HD2 H 16.169 6.267 5.197 1.00 . A A . 175 HIS HD2 1 1
2 1994 1 1 20 HIS HE1 H 18.308 2.596 5.448 1.00 . A A . 175 HIS HE1 1 1
2 1995 1 1 20 HIS HE2 H 18.396 5.093 5.954 1.00 . A A . 175 HIS HE2 1 1
2 1996 1 1 20 HIS N N 15.137 5.555 2.032 1.00 . A A . 175 HIS N 1 1
2 1997 1 1 20 HIS ND1 N 16.343 3.020 4.672 1.00 . A A . 175 HIS ND1 1 1
2 1998 1 1 20 HIS NE2 N 17.603 4.628 5.524 1.00 . A A . 175 HIS NE2 1 1
2 1999 1 1 20 HIS O O 12.057 3.590 2.068 1.00 . A A . 175 HIS O 1 1
2 2000 1 1 21 GLY C C 10.207 6.492 1.850 1.00 . A A . 176 GLY C 1 1
2 2001 1 1 21 GLY CA C 11.133 5.955 0.755 1.00 . A A . 176 GLY CA 1 1
2 2002 1 1 21 GLY H H 13.172 6.379 1.210 1.00 . A A . 176 GLY H 1 1
2 2003 1 1 21 GLY HA2 H 11.219 6.701 -0.032 1.00 . A A . 176 GLY HA2 1 1
2 2004 1 1 21 GLY HA3 H 10.676 5.054 0.342 1.00 . A A . 176 GLY HA3 1 1
2 2005 1 1 21 GLY N N 12.473 5.653 1.269 1.00 . A A . 176 GLY N 1 1
2 2006 1 1 21 GLY O O 10.072 5.886 2.913 1.00 . A A . 176 GLY O 1 1
2 2007 1 1 22 ASN C C 7.189 7.696 2.572 1.00 . A A . 177 ASN C 1 1
2 2008 1 1 22 ASN CA C 8.618 8.288 2.512 1.00 . A A . 177 ASN CA 1 1
2 2009 1 1 22 ASN CB C 8.604 9.798 2.185 1.00 . A A . 177 ASN CB 1 1
2 2010 1 1 22 ASN CG C 9.876 10.535 2.612 1.00 . A A . 177 ASN CG 1 1
2 2011 1 1 22 ASN H H 9.693 8.051 0.682 1.00 . A A . 177 ASN H 1 1
2 2012 1 1 22 ASN HA H 9.025 8.174 3.517 1.00 . A A . 177 ASN HA 1 1
2 2013 1 1 22 ASN HB2 H 8.485 9.946 1.113 1.00 . A A . 177 ASN HB2 1 1
2 2014 1 1 22 ASN HB3 H 7.740 10.259 2.675 1.00 . A A . 177 ASN HB3 1 1
2 2015 1 1 22 ASN HD21 H 8.949 12.329 2.518 1.00 . A A . 177 ASN HD21 1 1
2 2016 1 1 22 ASN HD22 H 10.659 12.355 2.957 1.00 . A A . 177 ASN HD22 1 1
2 2017 1 1 22 ASN N N 9.512 7.597 1.564 1.00 . A A . 177 ASN N 1 1
2 2018 1 1 22 ASN ND2 N 9.824 11.849 2.707 1.00 . A A . 177 ASN ND2 1 1
2 2019 1 1 22 ASN O O 6.316 8.265 3.225 1.00 . A A . 177 ASN O 1 1
2 2020 1 1 22 ASN OD1 O 10.925 9.954 2.856 1.00 . A A . 177 ASN OD1 1 1
2 2021 1 1 23 TRP C C 5.082 5.554 3.240 1.00 . A A . 178 TRP C 1 1
2 2022 1 1 23 TRP CA C 5.617 5.911 1.844 1.00 . A A . 178 TRP CA 1 1
2 2023 1 1 23 TRP CB C 5.718 4.672 0.938 1.00 . A A . 178 TRP CB 1 1
2 2024 1 1 23 TRP CD1 C 7.101 4.787 -1.197 1.00 . A A . 178 TRP CD1 1 1
2 2025 1 1 23 TRP CD2 C 5.060 5.696 -1.420 1.00 . A A . 178 TRP CD2 1 1
2 2026 1 1 23 TRP CE2 C 5.751 5.927 -2.643 1.00 . A A . 178 TRP CE2 1 1
2 2027 1 1 23 TRP CE3 C 3.741 6.189 -1.324 1.00 . A A . 178 TRP CE3 1 1
2 2028 1 1 23 TRP CG C 5.961 5.005 -0.501 1.00 . A A . 178 TRP CG 1 1
2 2029 1 1 23 TRP CH2 C 3.892 7.180 -3.553 1.00 . A A . 178 TRP CH2 1 1
2 2030 1 1 23 TRP CZ2 C 5.185 6.653 -3.702 1.00 . A A . 178 TRP CZ2 1 1
2 2031 1 1 23 TRP CZ3 C 3.166 6.929 -2.374 1.00 . A A . 178 TRP CZ3 1 1
2 2032 1 1 23 TRP H H 7.666 6.143 1.372 1.00 . A A . 178 TRP H 1 1
2 2033 1 1 23 TRP HA H 4.910 6.604 1.384 1.00 . A A . 178 TRP HA 1 1
2 2034 1 1 23 TRP HB2 H 6.510 4.013 1.302 1.00 . A A . 178 TRP HB2 1 1
2 2035 1 1 23 TRP HB3 H 4.779 4.119 0.994 1.00 . A A . 178 TRP HB3 1 1
2 2036 1 1 23 TRP HD1 H 7.988 4.299 -0.808 1.00 . A A . 178 TRP HD1 1 1
2 2037 1 1 23 TRP HE1 H 7.703 5.307 -3.175 1.00 . A A . 178 TRP HE1 1 1
2 2038 1 1 23 TRP HE3 H 3.180 6.012 -0.421 1.00 . A A . 178 TRP HE3 1 1
2 2039 1 1 23 TRP HH2 H 3.453 7.769 -4.346 1.00 . A A . 178 TRP HH2 1 1
2 2040 1 1 23 TRP HZ2 H 5.746 6.816 -4.611 1.00 . A A . 178 TRP HZ2 1 1
2 2041 1 1 23 TRP HZ3 H 2.165 7.324 -2.268 1.00 . A A . 178 TRP HZ3 1 1
2 2042 1 1 23 TRP N N 6.924 6.569 1.897 1.00 . A A . 178 TRP N 1 1
2 2043 1 1 23 TRP NE1 N 6.970 5.315 -2.467 1.00 . A A . 178 TRP NE1 1 1
2 2044 1 1 23 TRP O O 5.743 4.854 4.015 1.00 . A A . 178 TRP O 1 1
2 2045 1 1 24 THR C C 1.891 4.891 4.460 1.00 . A A . 179 THR C 1 1
2 2046 1 1 24 THR CA C 3.104 5.770 4.761 1.00 . A A . 179 THR CA 1 1
2 2047 1 1 24 THR CB C 2.672 7.084 5.434 1.00 . A A . 179 THR CB 1 1
2 2048 1 1 24 THR CG2 C 3.802 8.120 5.521 1.00 . A A . 179 THR CG2 1 1
2 2049 1 1 24 THR H H 3.453 6.657 2.855 1.00 . A A . 179 THR H 1 1
2 2050 1 1 24 THR HA H 3.733 5.227 5.469 1.00 . A A . 179 THR HA 1 1
2 2051 1 1 24 THR HB H 2.343 6.859 6.450 1.00 . A A . 179 THR HB 1 1
2 2052 1 1 24 THR HG1 H 1.407 8.518 5.076 1.00 . A A . 179 THR HG1 1 1
2 2053 1 1 24 THR HG21 H 3.484 8.950 6.149 1.00 . A A . 179 THR HG21 1 1
2 2054 1 1 24 THR HG22 H 4.688 7.665 5.964 1.00 . A A . 179 THR HG22 1 1
2 2055 1 1 24 THR HG23 H 4.071 8.508 4.537 1.00 . A A . 179 THR HG23 1 1
2 2056 1 1 24 THR N N 3.870 6.033 3.530 1.00 . A A . 179 THR N 1 1
2 2057 1 1 24 THR O O 1.552 4.673 3.297 1.00 . A A . 179 THR O 1 1
2 2058 1 1 24 THR OG1 O 1.578 7.627 4.725 1.00 . A A . 179 THR OG1 1 1
2 2059 1 1 25 LEU C C -1.121 4.278 4.560 1.00 . A A . 180 LEU C 1 1
2 2060 1 1 25 LEU CA C -0.021 3.618 5.408 1.00 . A A . 180 LEU CA 1 1
2 2061 1 1 25 LEU CB C -0.565 3.370 6.829 1.00 . A A . 180 LEU CB 1 1
2 2062 1 1 25 LEU CD1 C -0.377 2.409 9.125 1.00 . A A . 180 LEU CD1 1 1
2 2063 1 1 25 LEU CD2 C 0.459 1.053 7.206 1.00 . A A . 180 LEU CD2 1 1
2 2064 1 1 25 LEU CG C 0.296 2.479 7.748 1.00 . A A . 180 LEU CG 1 1
2 2065 1 1 25 LEU H H 1.545 4.651 6.430 1.00 . A A . 180 LEU H 1 1
2 2066 1 1 25 LEU HA H 0.208 2.667 4.924 1.00 . A A . 180 LEU HA 1 1
2 2067 1 1 25 LEU HB2 H -0.706 4.338 7.315 1.00 . A A . 180 LEU HB2 1 1
2 2068 1 1 25 LEU HB3 H -1.550 2.916 6.738 1.00 . A A . 180 LEU HB3 1 1
2 2069 1 1 25 LEU HD11 H -0.461 3.410 9.548 1.00 . A A . 180 LEU HD11 1 1
2 2070 1 1 25 LEU HD12 H -1.375 1.977 9.031 1.00 . A A . 180 LEU HD12 1 1
2 2071 1 1 25 LEU HD13 H 0.219 1.793 9.800 1.00 . A A . 180 LEU HD13 1 1
2 2072 1 1 25 LEU HD21 H 1.089 0.472 7.880 1.00 . A A . 180 LEU HD21 1 1
2 2073 1 1 25 LEU HD22 H -0.514 0.575 7.135 1.00 . A A . 180 LEU HD22 1 1
2 2074 1 1 25 LEU HD23 H 0.922 1.064 6.223 1.00 . A A . 180 LEU HD23 1 1
2 2075 1 1 25 LEU HG H 1.284 2.927 7.864 1.00 . A A . 180 LEU HG 1 1
2 2076 1 1 25 LEU N N 1.206 4.423 5.508 1.00 . A A . 180 LEU N 1 1
2 2077 1 1 25 LEU O O -1.876 3.577 3.885 1.00 . A A . 180 LEU O 1 1
2 2078 1 1 26 GLU C C -1.767 6.646 2.408 1.00 . A A . 181 GLU C 1 1
2 2079 1 1 26 GLU CA C -2.220 6.376 3.849 1.00 . A A . 181 GLU CA 1 1
2 2080 1 1 26 GLU CB C -2.528 7.692 4.579 1.00 . A A . 181 GLU CB 1 1
2 2081 1 1 26 GLU CD C -3.571 8.782 6.612 1.00 . A A . 181 GLU CD 1 1
2 2082 1 1 26 GLU CG C -3.192 7.453 5.943 1.00 . A A . 181 GLU CG 1 1
2 2083 1 1 26 GLU H H -0.527 6.118 5.132 1.00 . A A . 181 GLU H 1 1
2 2084 1 1 26 GLU HA H -3.143 5.797 3.800 1.00 . A A . 181 GLU HA 1 1
2 2085 1 1 26 GLU HB2 H -1.608 8.262 4.717 1.00 . A A . 181 GLU HB2 1 1
2 2086 1 1 26 GLU HB3 H -3.207 8.282 3.962 1.00 . A A . 181 GLU HB3 1 1
2 2087 1 1 26 GLU HG2 H -4.090 6.848 5.803 1.00 . A A . 181 GLU HG2 1 1
2 2088 1 1 26 GLU HG3 H -2.510 6.900 6.591 1.00 . A A . 181 GLU HG3 1 1
2 2089 1 1 26 GLU N N -1.209 5.611 4.586 1.00 . A A . 181 GLU N 1 1
2 2090 1 1 26 GLU O O -2.539 6.433 1.469 1.00 . A A . 181 GLU O 1 1
2 2091 1 1 26 GLU OE1 O -4.677 9.307 6.339 1.00 . A A . 181 GLU OE1 1 1
2 2092 1 1 26 GLU OE2 O -2.770 9.302 7.425 1.00 . A A . 181 GLU OE2 1 1
2 2093 1 1 27 ASN C C 0.108 6.007 0.034 1.00 . A A . 182 ASN C 1 1
2 2094 1 1 27 ASN CA C 0.045 7.295 0.875 1.00 . A A . 182 ASN CA 1 1
2 2095 1 1 27 ASN CB C 1.443 7.926 0.993 1.00 . A A . 182 ASN CB 1 1
2 2096 1 1 27 ASN CG C 1.528 9.174 1.868 1.00 . A A . 182 ASN CG 1 1
2 2097 1 1 27 ASN H H 0.092 7.249 3.002 1.00 . A A . 182 ASN H 1 1
2 2098 1 1 27 ASN HA H -0.607 7.996 0.351 1.00 . A A . 182 ASN HA 1 1
2 2099 1 1 27 ASN HB2 H 2.130 7.182 1.396 1.00 . A A . 182 ASN HB2 1 1
2 2100 1 1 27 ASN HB3 H 1.778 8.196 -0.007 1.00 . A A . 182 ASN HB3 1 1
2 2101 1 1 27 ASN HD21 H -0.330 9.829 1.383 1.00 . A A . 182 ASN HD21 1 1
2 2102 1 1 27 ASN HD22 H 0.595 10.844 2.472 1.00 . A A . 182 ASN HD22 1 1
2 2103 1 1 27 ASN N N -0.506 7.054 2.208 1.00 . A A . 182 ASN N 1 1
2 2104 1 1 27 ASN ND2 N 0.505 10.011 1.914 1.00 . A A . 182 ASN ND2 1 1
2 2105 1 1 27 ASN O O -0.127 6.049 -1.173 1.00 . A A . 182 ASN O 1 1
2 2106 1 1 27 ASN OD1 O 2.538 9.411 2.517 1.00 . A A . 182 ASN OD1 1 1
2 2107 1 1 28 ALA C C -0.828 3.034 -0.545 1.00 . A A . 183 ALA C 1 1
2 2108 1 1 28 ALA CA C 0.511 3.574 -0.029 1.00 . A A . 183 ALA CA 1 1
2 2109 1 1 28 ALA CB C 1.182 2.573 0.912 1.00 . A A . 183 ALA CB 1 1
2 2110 1 1 28 ALA H H 0.598 4.885 1.653 1.00 . A A . 183 ALA H 1 1
2 2111 1 1 28 ALA HA H 1.155 3.709 -0.900 1.00 . A A . 183 ALA HA 1 1
2 2112 1 1 28 ALA HB1 H 2.192 2.911 1.142 1.00 . A A . 183 ALA HB1 1 1
2 2113 1 1 28 ALA HB2 H 0.610 2.473 1.837 1.00 . A A . 183 ALA HB2 1 1
2 2114 1 1 28 ALA HB3 H 1.230 1.602 0.422 1.00 . A A . 183 ALA HB3 1 1
2 2115 1 1 28 ALA N N 0.390 4.856 0.658 1.00 . A A . 183 ALA N 1 1
2 2116 1 1 28 ALA O O -0.911 2.627 -1.701 1.00 . A A . 183 ALA O 1 1
2 2117 1 1 29 LYS C C -3.752 3.333 -1.393 1.00 . A A . 184 LYS C 1 1
2 2118 1 1 29 LYS CA C -3.206 2.555 -0.181 1.00 . A A . 184 LYS CA 1 1
2 2119 1 1 29 LYS CB C -4.169 2.539 1.007 1.00 . A A . 184 LYS CB 1 1
2 2120 1 1 29 LYS CD C -6.227 1.478 1.935 1.00 . A A . 184 LYS CD 1 1
2 2121 1 1 29 LYS CE C -7.229 0.324 1.779 1.00 . A A . 184 LYS CE 1 1
2 2122 1 1 29 LYS CG C -5.300 1.540 0.728 1.00 . A A . 184 LYS CG 1 1
2 2123 1 1 29 LYS H H -1.795 3.411 1.204 1.00 . A A . 184 LYS H 1 1
2 2124 1 1 29 LYS HA H -3.090 1.522 -0.500 1.00 . A A . 184 LYS HA 1 1
2 2125 1 1 29 LYS HB2 H -3.629 2.214 1.898 1.00 . A A . 184 LYS HB2 1 1
2 2126 1 1 29 LYS HB3 H -4.572 3.539 1.184 1.00 . A A . 184 LYS HB3 1 1
2 2127 1 1 29 LYS HD2 H -5.608 1.328 2.817 1.00 . A A . 184 LYS HD2 1 1
2 2128 1 1 29 LYS HD3 H -6.751 2.430 2.018 1.00 . A A . 184 LYS HD3 1 1
2 2129 1 1 29 LYS HE2 H -7.728 0.418 0.810 1.00 . A A . 184 LYS HE2 1 1
2 2130 1 1 29 LYS HE3 H -6.680 -0.623 1.776 1.00 . A A . 184 LYS HE3 1 1
2 2131 1 1 29 LYS HG2 H -5.868 1.842 -0.152 1.00 . A A . 184 LYS HG2 1 1
2 2132 1 1 29 LYS HG3 H -4.873 0.550 0.559 1.00 . A A . 184 LYS HG3 1 1
2 2133 1 1 29 LYS HZ1 H -8.895 -0.444 2.746 1.00 . A A . 184 LYS HZ1 1 1
2 2134 1 1 29 LYS HZ2 H -7.814 0.239 3.772 1.00 . A A . 184 LYS HZ2 1 1
2 2135 1 1 29 LYS HZ3 H -8.786 1.181 2.850 1.00 . A A . 184 LYS HZ3 1 1
2 2136 1 1 29 LYS N N -1.897 3.064 0.257 1.00 . A A . 184 LYS N 1 1
2 2137 1 1 29 LYS NZ N -8.247 0.325 2.863 1.00 . A A . 184 LYS NZ 1 1
2 2138 1 1 29 LYS O O -4.228 2.738 -2.362 1.00 . A A . 184 LYS O 1 1
2 2139 1 1 30 ALA C C -2.918 5.203 -3.732 1.00 . A A . 185 ALA C 1 1
2 2140 1 1 30 ALA CA C -3.828 5.530 -2.530 1.00 . A A . 185 ALA CA 1 1
2 2141 1 1 30 ALA CB C -3.673 6.986 -2.069 1.00 . A A . 185 ALA CB 1 1
2 2142 1 1 30 ALA H H -3.222 5.064 -0.524 1.00 . A A . 185 ALA H 1 1
2 2143 1 1 30 ALA HA H -4.859 5.384 -2.863 1.00 . A A . 185 ALA HA 1 1
2 2144 1 1 30 ALA HB1 H -4.371 7.195 -1.256 1.00 . A A . 185 ALA HB1 1 1
2 2145 1 1 30 ALA HB2 H -2.656 7.171 -1.721 1.00 . A A . 185 ALA HB2 1 1
2 2146 1 1 30 ALA HB3 H -3.892 7.660 -2.898 1.00 . A A . 185 ALA HB3 1 1
2 2147 1 1 30 ALA N N -3.574 4.657 -1.382 1.00 . A A . 185 ALA N 1 1
2 2148 1 1 30 ALA O O -3.412 5.045 -4.850 1.00 . A A . 185 ALA O 1 1
2 2149 1 1 31 ARG C C -0.854 3.413 -5.270 1.00 . A A . 186 ARG C 1 1
2 2150 1 1 31 ARG CA C -0.647 4.774 -4.601 1.00 . A A . 186 ARG CA 1 1
2 2151 1 1 31 ARG CB C 0.804 4.938 -4.106 1.00 . A A . 186 ARG CB 1 1
2 2152 1 1 31 ARG CD C 1.726 5.914 -6.279 1.00 . A A . 186 ARG CD 1 1
2 2153 1 1 31 ARG CG C 1.866 4.812 -5.217 1.00 . A A . 186 ARG CG 1 1
2 2154 1 1 31 ARG CZ C 2.281 5.023 -8.542 1.00 . A A . 186 ARG CZ 1 1
2 2155 1 1 31 ARG H H -1.241 5.186 -2.582 1.00 . A A . 186 ARG H 1 1
2 2156 1 1 31 ARG HA H -0.837 5.535 -5.358 1.00 . A A . 186 ARG HA 1 1
2 2157 1 1 31 ARG HB2 H 0.900 5.922 -3.651 1.00 . A A . 186 ARG HB2 1 1
2 2158 1 1 31 ARG HB3 H 1.009 4.186 -3.342 1.00 . A A . 186 ARG HB3 1 1
2 2159 1 1 31 ARG HD2 H 0.698 5.978 -6.633 1.00 . A A . 186 ARG HD2 1 1
2 2160 1 1 31 ARG HD3 H 1.968 6.876 -5.825 1.00 . A A . 186 ARG HD3 1 1
2 2161 1 1 31 ARG HE H 3.479 6.195 -7.444 1.00 . A A . 186 ARG HE 1 1
2 2162 1 1 31 ARG HG2 H 2.856 4.878 -4.769 1.00 . A A . 186 ARG HG2 1 1
2 2163 1 1 31 ARG HG3 H 1.793 3.832 -5.689 1.00 . A A . 186 ARG HG3 1 1
2 2164 1 1 31 ARG HH11 H 0.605 4.137 -7.814 1.00 . A A . 186 ARG HH11 1 1
2 2165 1 1 31 ARG HH12 H 0.949 3.832 -9.489 1.00 . A A . 186 ARG HH12 1 1
2 2166 1 1 31 ARG HH21 H 3.890 5.668 -9.586 1.00 . A A . 186 ARG HH21 1 1
2 2167 1 1 31 ARG HH22 H 2.832 4.593 -10.443 1.00 . A A . 186 ARG HH22 1 1
2 2168 1 1 31 ARG N N -1.604 5.039 -3.517 1.00 . A A . 186 ARG N 1 1
2 2169 1 1 31 ARG NE N 2.604 5.692 -7.440 1.00 . A A . 186 ARG NE 1 1
2 2170 1 1 31 ARG NH1 N 1.189 4.289 -8.626 1.00 . A A . 186 ARG NH1 1 1
2 2171 1 1 31 ARG NH2 N 3.062 5.091 -9.598 1.00 . A A . 186 ARG NH2 1 1
2 2172 1 1 31 ARG O O -0.663 3.315 -6.483 1.00 . A A . 186 ARG O 1 1
2 2173 1 1 32 LEU C C -2.899 1.090 -5.895 1.00 . A A . 187 LEU C 1 1
2 2174 1 1 32 LEU CA C -1.611 1.068 -5.061 1.00 . A A . 187 LEU CA 1 1
2 2175 1 1 32 LEU CB C -1.706 0.083 -3.881 1.00 . A A . 187 LEU CB 1 1
2 2176 1 1 32 LEU CD1 C -0.180 -1.689 -4.842 1.00 . A A . 187 LEU CD1 1 1
2 2177 1 1 32 LEU CD2 C -1.881 -2.304 -3.120 1.00 . A A . 187 LEU CD2 1 1
2 2178 1 1 32 LEU CG C -1.588 -1.390 -4.314 1.00 . A A . 187 LEU CG 1 1
2 2179 1 1 32 LEU H H -1.319 2.510 -3.522 1.00 . A A . 187 LEU H 1 1
2 2180 1 1 32 LEU HA H -0.802 0.775 -5.729 1.00 . A A . 187 LEU HA 1 1
2 2181 1 1 32 LEU HB2 H -0.909 0.295 -3.167 1.00 . A A . 187 LEU HB2 1 1
2 2182 1 1 32 LEU HB3 H -2.657 0.235 -3.368 1.00 . A A . 187 LEU HB3 1 1
2 2183 1 1 32 LEU HD11 H -0.013 -1.166 -5.781 1.00 . A A . 187 LEU HD11 1 1
2 2184 1 1 32 LEU HD12 H 0.562 -1.365 -4.112 1.00 . A A . 187 LEU HD12 1 1
2 2185 1 1 32 LEU HD13 H -0.072 -2.757 -5.022 1.00 . A A . 187 LEU HD13 1 1
2 2186 1 1 32 LEU HD21 H -1.776 -3.347 -3.419 1.00 . A A . 187 LEU HD21 1 1
2 2187 1 1 32 LEU HD22 H -1.183 -2.091 -2.311 1.00 . A A . 187 LEU HD22 1 1
2 2188 1 1 32 LEU HD23 H -2.901 -2.140 -2.776 1.00 . A A . 187 LEU HD23 1 1
2 2189 1 1 32 LEU HG H -2.315 -1.598 -5.096 1.00 . A A . 187 LEU HG 1 1
2 2190 1 1 32 LEU N N -1.284 2.390 -4.528 1.00 . A A . 187 LEU N 1 1
2 2191 1 1 32 LEU O O -2.948 0.499 -6.970 1.00 . A A . 187 LEU O 1 1
2 2192 1 1 33 ASN C C -4.796 2.849 -7.555 1.00 . A A . 188 ASN C 1 1
2 2193 1 1 33 ASN CA C -5.118 2.093 -6.247 1.00 . A A . 188 ASN CA 1 1
2 2194 1 1 33 ASN CB C -6.144 2.838 -5.379 1.00 . A A . 188 ASN CB 1 1
2 2195 1 1 33 ASN CG C -7.456 3.068 -6.123 1.00 . A A . 188 ASN CG 1 1
2 2196 1 1 33 ASN H H -3.825 2.272 -4.542 1.00 . A A . 188 ASN H 1 1
2 2197 1 1 33 ASN HA H -5.549 1.129 -6.523 1.00 . A A . 188 ASN HA 1 1
2 2198 1 1 33 ASN HB2 H -6.338 2.257 -4.477 1.00 . A A . 188 ASN HB2 1 1
2 2199 1 1 33 ASN HB3 H -5.742 3.804 -5.076 1.00 . A A . 188 ASN HB3 1 1
2 2200 1 1 33 ASN HD21 H -8.309 1.399 -5.343 1.00 . A A . 188 ASN HD21 1 1
2 2201 1 1 33 ASN HD22 H -9.308 2.341 -6.432 1.00 . A A . 188 ASN HD22 1 1
2 2202 1 1 33 ASN N N -3.909 1.844 -5.456 1.00 . A A . 188 ASN N 1 1
2 2203 1 1 33 ASN ND2 N -8.431 2.190 -5.957 1.00 . A A . 188 ASN ND2 1 1
2 2204 1 1 33 ASN O O -5.292 2.480 -8.620 1.00 . A A . 188 ASN O 1 1
2 2205 1 1 33 ASN OD1 O -7.611 4.032 -6.863 1.00 . A A . 188 ASN OD1 1 1
2 2206 1 1 34 GLN C C -2.602 3.586 -9.608 1.00 . A A . 189 GLN C 1 1
2 2207 1 1 34 GLN CA C -3.398 4.529 -8.696 1.00 . A A . 189 GLN CA 1 1
2 2208 1 1 34 GLN CB C -2.542 5.737 -8.287 1.00 . A A . 189 GLN CB 1 1
2 2209 1 1 34 GLN CD C -4.296 7.551 -8.823 1.00 . A A . 189 GLN CD 1 1
2 2210 1 1 34 GLN CG C -3.366 6.932 -7.771 1.00 . A A . 189 GLN CG 1 1
2 2211 1 1 34 GLN H H -3.565 4.145 -6.595 1.00 . A A . 189 GLN H 1 1
2 2212 1 1 34 GLN HA H -4.241 4.882 -9.292 1.00 . A A . 189 GLN HA 1 1
2 2213 1 1 34 GLN HB2 H -1.835 5.435 -7.515 1.00 . A A . 189 GLN HB2 1 1
2 2214 1 1 34 GLN HB3 H -1.960 6.055 -9.151 1.00 . A A . 189 GLN HB3 1 1
2 2215 1 1 34 GLN HE21 H -5.672 8.116 -7.443 1.00 . A A . 189 GLN HE21 1 1
2 2216 1 1 34 GLN HE22 H -6.036 8.500 -9.119 1.00 . A A . 189 GLN HE22 1 1
2 2217 1 1 34 GLN HG2 H -3.960 6.612 -6.915 1.00 . A A . 189 GLN HG2 1 1
2 2218 1 1 34 GLN HG3 H -2.683 7.707 -7.424 1.00 . A A . 189 GLN HG3 1 1
2 2219 1 1 34 GLN N N -3.905 3.846 -7.504 1.00 . A A . 189 GLN N 1 1
2 2220 1 1 34 GLN NE2 N -5.428 8.095 -8.423 1.00 . A A . 189 GLN NE2 1 1
2 2221 1 1 34 GLN O O -2.826 3.596 -10.813 1.00 . A A . 189 GLN O 1 1
2 2222 1 1 34 GLN OE1 O -4.036 7.548 -10.021 1.00 . A A . 189 GLN OE1 1 1
2 2223 1 1 35 TYR C C -2.009 0.793 -10.637 1.00 . A A . 190 TYR C 1 1
2 2224 1 1 35 TYR CA C -1.033 1.695 -9.857 1.00 . A A . 190 TYR CA 1 1
2 2225 1 1 35 TYR CB C -0.111 0.875 -8.933 1.00 . A A . 190 TYR CB 1 1
2 2226 1 1 35 TYR CD1 C 1.648 0.036 -10.543 1.00 . A A . 190 TYR CD1 1 1
2 2227 1 1 35 TYR CD2 C 0.187 -1.591 -9.462 1.00 . A A . 190 TYR CD2 1 1
2 2228 1 1 35 TYR CE1 C 2.228 -0.991 -11.308 1.00 . A A . 190 TYR CE1 1 1
2 2229 1 1 35 TYR CE2 C 0.759 -2.624 -10.229 1.00 . A A . 190 TYR CE2 1 1
2 2230 1 1 35 TYR CG C 0.606 -0.258 -9.643 1.00 . A A . 190 TYR CG 1 1
2 2231 1 1 35 TYR CZ C 1.758 -2.319 -11.182 1.00 . A A . 190 TYR CZ 1 1
2 2232 1 1 35 TYR H H -1.579 2.738 -8.068 1.00 . A A . 190 TYR H 1 1
2 2233 1 1 35 TYR HA H -0.412 2.197 -10.601 1.00 . A A . 190 TYR HA 1 1
2 2234 1 1 35 TYR HB2 H 0.635 1.535 -8.490 1.00 . A A . 190 TYR HB2 1 1
2 2235 1 1 35 TYR HB3 H -0.697 0.455 -8.119 1.00 . A A . 190 TYR HB3 1 1
2 2236 1 1 35 TYR HD1 H 1.979 1.056 -10.676 1.00 . A A . 190 TYR HD1 1 1
2 2237 1 1 35 TYR HD2 H -0.601 -1.822 -8.757 1.00 . A A . 190 TYR HD2 1 1
2 2238 1 1 35 TYR HE1 H 2.999 -0.755 -12.028 1.00 . A A . 190 TYR HE1 1 1
2 2239 1 1 35 TYR HE2 H 0.410 -3.642 -10.122 1.00 . A A . 190 TYR HE2 1 1
2 2240 1 1 35 TYR HH H 2.807 -2.930 -12.703 1.00 . A A . 190 TYR HH 1 1
2 2241 1 1 35 TYR N N -1.740 2.715 -9.069 1.00 . A A . 190 TYR N 1 1
2 2242 1 1 35 TYR O O -1.797 0.522 -11.822 1.00 . A A . 190 TYR O 1 1
2 2243 1 1 35 TYR OH O 2.223 -3.287 -12.021 1.00 . A A . 190 TYR OH 1 1
2 2244 1 1 36 PHE C C -4.940 0.348 -11.728 1.00 . A A . 191 PHE C 1 1
2 2245 1 1 36 PHE CA C -4.168 -0.406 -10.636 1.00 . A A . 191 PHE CA 1 1
2 2246 1 1 36 PHE CB C -5.110 -0.964 -9.555 1.00 . A A . 191 PHE CB 1 1
2 2247 1 1 36 PHE CD1 C -3.347 -2.673 -8.819 1.00 . A A . 191 PHE CD1 1 1
2 2248 1 1 36 PHE CD2 C -5.118 -2.054 -7.272 1.00 . A A . 191 PHE CD2 1 1
2 2249 1 1 36 PHE CE1 C -2.811 -3.544 -7.859 1.00 . A A . 191 PHE CE1 1 1
2 2250 1 1 36 PHE CE2 C -4.586 -2.934 -6.312 1.00 . A A . 191 PHE CE2 1 1
2 2251 1 1 36 PHE CG C -4.499 -1.912 -8.530 1.00 . A A . 191 PHE CG 1 1
2 2252 1 1 36 PHE CZ C -3.429 -3.677 -6.603 1.00 . A A . 191 PHE CZ 1 1
2 2253 1 1 36 PHE H H -3.234 0.673 -9.037 1.00 . A A . 191 PHE H 1 1
2 2254 1 1 36 PHE HA H -3.693 -1.242 -11.146 1.00 . A A . 191 PHE HA 1 1
2 2255 1 1 36 PHE HB2 H -5.561 -0.126 -9.024 1.00 . A A . 191 PHE HB2 1 1
2 2256 1 1 36 PHE HB3 H -5.920 -1.499 -10.047 1.00 . A A . 191 PHE HB3 1 1
2 2257 1 1 36 PHE HD1 H -2.851 -2.594 -9.773 1.00 . A A . 191 PHE HD1 1 1
2 2258 1 1 36 PHE HD2 H -6.003 -1.481 -7.039 1.00 . A A . 191 PHE HD2 1 1
2 2259 1 1 36 PHE HE1 H -1.921 -4.110 -8.098 1.00 . A A . 191 PHE HE1 1 1
2 2260 1 1 36 PHE HE2 H -5.064 -3.034 -5.346 1.00 . A A . 191 PHE HE2 1 1
2 2261 1 1 36 PHE HZ H -3.014 -4.342 -5.859 1.00 . A A . 191 PHE HZ 1 1
2 2262 1 1 36 PHE N N -3.123 0.405 -10.009 1.00 . A A . 191 PHE N 1 1
2 2263 1 1 36 PHE O O -5.261 -0.250 -12.754 1.00 . A A . 191 PHE O 1 1
2 2264 1 1 37 GLN C C -4.911 2.801 -13.775 1.00 . A A . 192 GLN C 1 1
2 2265 1 1 37 GLN CA C -5.833 2.483 -12.587 1.00 . A A . 192 GLN CA 1 1
2 2266 1 1 37 GLN CB C -6.358 3.783 -11.948 1.00 . A A . 192 GLN CB 1 1
2 2267 1 1 37 GLN CD C -8.818 3.037 -11.666 1.00 . A A . 192 GLN CD 1 1
2 2268 1 1 37 GLN CG C -7.548 3.571 -10.992 1.00 . A A . 192 GLN CG 1 1
2 2269 1 1 37 GLN H H -4.875 2.090 -10.703 1.00 . A A . 192 GLN H 1 1
2 2270 1 1 37 GLN HA H -6.680 1.934 -13.004 1.00 . A A . 192 GLN HA 1 1
2 2271 1 1 37 GLN HB2 H -5.546 4.264 -11.401 1.00 . A A . 192 GLN HB2 1 1
2 2272 1 1 37 GLN HB3 H -6.670 4.468 -12.738 1.00 . A A . 192 GLN HB3 1 1
2 2273 1 1 37 GLN HE21 H -9.545 2.270 -9.938 1.00 . A A . 192 GLN HE21 1 1
2 2274 1 1 37 GLN HE22 H -10.534 2.043 -11.372 1.00 . A A . 192 GLN HE22 1 1
2 2275 1 1 37 GLN HG2 H -7.257 2.880 -10.203 1.00 . A A . 192 GLN HG2 1 1
2 2276 1 1 37 GLN HG3 H -7.791 4.523 -10.518 1.00 . A A . 192 GLN HG3 1 1
2 2277 1 1 37 GLN N N -5.174 1.654 -11.569 1.00 . A A . 192 GLN N 1 1
2 2278 1 1 37 GLN NE2 N -9.699 2.394 -10.927 1.00 . A A . 192 GLN NE2 1 1
2 2279 1 1 37 GLN O O -5.369 2.824 -14.917 1.00 . A A . 192 GLN O 1 1
2 2280 1 1 37 GLN OE1 O -9.043 3.172 -12.863 1.00 . A A . 192 GLN OE1 1 1
2 2281 1 1 38 LYS C C -2.252 2.074 -15.443 1.00 . A A . 193 LYS C 1 1
2 2282 1 1 38 LYS CA C -2.632 3.307 -14.599 1.00 . A A . 193 LYS CA 1 1
2 2283 1 1 38 LYS CB C -1.386 3.953 -13.961 1.00 . A A . 193 LYS CB 1 1
2 2284 1 1 38 LYS CD C -1.923 6.437 -14.392 1.00 . A A . 193 LYS CD 1 1
2 2285 1 1 38 LYS CE C -2.067 7.793 -13.686 1.00 . A A . 193 LYS CE 1 1
2 2286 1 1 38 LYS CG C -1.625 5.349 -13.352 1.00 . A A . 193 LYS CG 1 1
2 2287 1 1 38 LYS H H -3.289 3.031 -12.578 1.00 . A A . 193 LYS H 1 1
2 2288 1 1 38 LYS HA H -3.076 4.016 -15.298 1.00 . A A . 193 LYS HA 1 1
2 2289 1 1 38 LYS HB2 H -1.016 3.292 -13.174 1.00 . A A . 193 LYS HB2 1 1
2 2290 1 1 38 LYS HB3 H -0.602 4.038 -14.715 1.00 . A A . 193 LYS HB3 1 1
2 2291 1 1 38 LYS HD2 H -1.106 6.483 -15.114 1.00 . A A . 193 LYS HD2 1 1
2 2292 1 1 38 LYS HD3 H -2.852 6.203 -14.915 1.00 . A A . 193 LYS HD3 1 1
2 2293 1 1 38 LYS HE2 H -2.872 7.721 -12.947 1.00 . A A . 193 LYS HE2 1 1
2 2294 1 1 38 LYS HE3 H -1.140 8.011 -13.150 1.00 . A A . 193 LYS HE3 1 1
2 2295 1 1 38 LYS HG2 H -2.452 5.310 -12.645 1.00 . A A . 193 LYS HG2 1 1
2 2296 1 1 38 LYS HG3 H -0.725 5.634 -12.802 1.00 . A A . 193 LYS HG3 1 1
2 2297 1 1 38 LYS HZ1 H -2.453 9.773 -14.165 1.00 . A A . 193 LYS HZ1 1 1
2 2298 1 1 38 LYS HZ2 H -1.623 8.984 -15.329 1.00 . A A . 193 LYS HZ2 1 1
2 2299 1 1 38 LYS HZ3 H -3.226 8.717 -15.141 1.00 . A A . 193 LYS HZ3 1 1
2 2300 1 1 38 LYS N N -3.609 3.001 -13.543 1.00 . A A . 193 LYS N 1 1
2 2301 1 1 38 LYS NZ N -2.362 8.888 -14.646 1.00 . A A . 193 LYS NZ 1 1
2 2302 1 1 38 LYS O O -2.039 2.203 -16.650 1.00 . A A . 193 LYS O 1 1
2 2303 1 1 39 GLU C C -3.192 -1.150 -15.965 1.00 . A A . 194 GLU C 1 1
2 2304 1 1 39 GLU CA C -1.929 -0.393 -15.514 1.00 . A A . 194 GLU CA 1 1
2 2305 1 1 39 GLU CB C -1.100 -1.289 -14.578 1.00 . A A . 194 GLU CB 1 1
2 2306 1 1 39 GLU CD C 1.331 -1.262 -15.411 1.00 . A A . 194 GLU CD 1 1
2 2307 1 1 39 GLU CG C 0.333 -0.797 -14.338 1.00 . A A . 194 GLU CG 1 1
2 2308 1 1 39 GLU H H -2.341 0.871 -13.830 1.00 . A A . 194 GLU H 1 1
2 2309 1 1 39 GLU HA H -1.342 -0.199 -16.411 1.00 . A A . 194 GLU HA 1 1
2 2310 1 1 39 GLU HB2 H -1.617 -1.347 -13.620 1.00 . A A . 194 GLU HB2 1 1
2 2311 1 1 39 GLU HB3 H -1.052 -2.307 -14.967 1.00 . A A . 194 GLU HB3 1 1
2 2312 1 1 39 GLU HG2 H 0.357 0.291 -14.256 1.00 . A A . 194 GLU HG2 1 1
2 2313 1 1 39 GLU HG3 H 0.643 -1.203 -13.381 1.00 . A A . 194 GLU HG3 1 1
2 2314 1 1 39 GLU N N -2.217 0.883 -14.835 1.00 . A A . 194 GLU N 1 1
2 2315 1 1 39 GLU O O -3.081 -2.148 -16.676 1.00 . A A . 194 GLU O 1 1
2 2316 1 1 39 GLU OE1 O 1.077 -1.059 -16.621 1.00 . A A . 194 GLU OE1 1 1
2 2317 1 1 39 GLU OE2 O 2.396 -1.814 -15.041 1.00 . A A . 194 GLU OE2 1 1
2 2318 1 1 40 LYS C C -5.714 -2.810 -15.205 1.00 . A A . 195 LYS C 1 1
2 2319 1 1 40 LYS CA C -5.679 -1.382 -15.803 1.00 . A A . 195 LYS CA 1 1
2 2320 1 1 40 LYS CB C -6.098 -1.282 -17.291 1.00 . A A . 195 LYS CB 1 1
2 2321 1 1 40 LYS CD C -5.353 1.104 -17.999 1.00 . A A . 195 LYS CD 1 1
2 2322 1 1 40 LYS CE C -5.830 2.474 -18.503 1.00 . A A . 195 LYS CE 1 1
2 2323 1 1 40 LYS CG C -6.517 0.129 -17.745 1.00 . A A . 195 LYS CG 1 1
2 2324 1 1 40 LYS H H -4.411 0.114 -14.968 1.00 . A A . 195 LYS H 1 1
2 2325 1 1 40 LYS HA H -6.430 -0.844 -15.223 1.00 . A A . 195 LYS HA 1 1
2 2326 1 1 40 LYS HB2 H -5.307 -1.661 -17.941 1.00 . A A . 195 LYS HB2 1 1
2 2327 1 1 40 LYS HB3 H -6.969 -1.922 -17.438 1.00 . A A . 195 LYS HB3 1 1
2 2328 1 1 40 LYS HD2 H -4.780 1.260 -17.089 1.00 . A A . 195 LYS HD2 1 1
2 2329 1 1 40 LYS HD3 H -4.690 0.668 -18.748 1.00 . A A . 195 LYS HD3 1 1
2 2330 1 1 40 LYS HE2 H -4.947 3.060 -18.778 1.00 . A A . 195 LYS HE2 1 1
2 2331 1 1 40 LYS HE3 H -6.433 2.338 -19.406 1.00 . A A . 195 LYS HE3 1 1
2 2332 1 1 40 LYS HG2 H -7.073 0.027 -18.678 1.00 . A A . 195 LYS HG2 1 1
2 2333 1 1 40 LYS HG3 H -7.195 0.548 -17.000 1.00 . A A . 195 LYS HG3 1 1
2 2334 1 1 40 LYS HZ1 H -6.795 4.161 -17.770 1.00 . A A . 195 LYS HZ1 1 1
2 2335 1 1 40 LYS HZ2 H -7.491 2.764 -17.291 1.00 . A A . 195 LYS HZ2 1 1
2 2336 1 1 40 LYS HZ3 H -6.095 3.250 -16.593 1.00 . A A . 195 LYS HZ3 1 1
2 2337 1 1 40 LYS N N -4.389 -0.711 -15.553 1.00 . A A . 195 LYS N 1 1
2 2338 1 1 40 LYS NZ N -6.606 3.214 -17.472 1.00 . A A . 195 LYS NZ 1 1
2 2339 1 1 40 LYS O O -6.228 -3.764 -15.795 1.00 . A A . 195 LYS O 1 1
2 2340 1 1 41 ILE C C -6.274 -4.132 -12.174 1.00 . A A . 196 ILE C 1 1
2 2341 1 1 41 ILE CA C -5.100 -4.165 -13.172 1.00 . A A . 196 ILE CA 1 1
2 2342 1 1 41 ILE CB C -3.708 -4.253 -12.488 1.00 . A A . 196 ILE CB 1 1
2 2343 1 1 41 ILE CD1 C -1.179 -4.363 -13.014 1.00 . A A . 196 ILE CD1 1 1
2 2344 1 1 41 ILE CG1 C -2.611 -4.487 -13.555 1.00 . A A . 196 ILE CG1 1 1
2 2345 1 1 41 ILE CG2 C -3.599 -5.331 -11.395 1.00 . A A . 196 ILE CG2 1 1
2 2346 1 1 41 ILE H H -4.823 -2.083 -13.582 1.00 . A A . 196 ILE H 1 1
2 2347 1 1 41 ILE HA H -5.235 -5.050 -13.799 1.00 . A A . 196 ILE HA 1 1
2 2348 1 1 41 ILE HB H -3.520 -3.297 -12.007 1.00 . A A . 196 ILE HB 1 1
2 2349 1 1 41 ILE HD11 H -0.475 -4.362 -13.846 1.00 . A A . 196 ILE HD11 1 1
2 2350 1 1 41 ILE HD12 H -1.077 -3.434 -12.453 1.00 . A A . 196 ILE HD12 1 1
2 2351 1 1 41 ILE HD13 H -0.934 -5.204 -12.366 1.00 . A A . 196 ILE HD13 1 1
2 2352 1 1 41 ILE HG12 H -2.737 -5.477 -13.997 1.00 . A A . 196 ILE HG12 1 1
2 2353 1 1 41 ILE HG13 H -2.729 -3.755 -14.352 1.00 . A A . 196 ILE HG13 1 1
2 2354 1 1 41 ILE HG21 H -4.295 -5.125 -10.584 1.00 . A A . 196 ILE HG21 1 1
2 2355 1 1 41 ILE HG22 H -3.794 -6.316 -11.820 1.00 . A A . 196 ILE HG22 1 1
2 2356 1 1 41 ILE HG23 H -2.604 -5.319 -10.956 1.00 . A A . 196 ILE HG23 1 1
2 2357 1 1 41 ILE N N -5.137 -2.948 -14.007 1.00 . A A . 196 ILE N 1 1
2 2358 1 1 41 ILE O O -6.813 -3.067 -11.868 1.00 . A A . 196 ILE O 1 1
2 2359 1 1 42 GLN C C -7.141 -6.235 -9.452 1.00 . A A . 197 GLN C 1 1
2 2360 1 1 42 GLN CA C -7.711 -5.438 -10.635 1.00 . A A . 197 GLN CA 1 1
2 2361 1 1 42 GLN CB C -8.925 -6.150 -11.252 1.00 . A A . 197 GLN CB 1 1
2 2362 1 1 42 GLN CD C -10.938 -5.955 -12.820 1.00 . A A . 197 GLN CD 1 1
2 2363 1 1 42 GLN CG C -9.681 -5.275 -12.268 1.00 . A A . 197 GLN CG 1 1
2 2364 1 1 42 GLN H H -6.198 -6.136 -11.926 1.00 . A A . 197 GLN H 1 1
2 2365 1 1 42 GLN HA H -8.030 -4.461 -10.266 1.00 . A A . 197 GLN HA 1 1
2 2366 1 1 42 GLN HB2 H -8.597 -7.073 -11.738 1.00 . A A . 197 GLN HB2 1 1
2 2367 1 1 42 GLN HB3 H -9.602 -6.418 -10.447 1.00 . A A . 197 GLN HB3 1 1
2 2368 1 1 42 GLN HE21 H -12.050 -4.262 -12.715 1.00 . A A . 197 GLN HE21 1 1
2 2369 1 1 42 GLN HE22 H -12.862 -5.694 -13.328 1.00 . A A . 197 GLN HE22 1 1
2 2370 1 1 42 GLN HG2 H -9.964 -4.341 -11.779 1.00 . A A . 197 GLN HG2 1 1
2 2371 1 1 42 GLN HG3 H -9.028 -5.031 -13.106 1.00 . A A . 197 GLN HG3 1 1
2 2372 1 1 42 GLN N N -6.678 -5.291 -11.657 1.00 . A A . 197 GLN N 1 1
2 2373 1 1 42 GLN NE2 N -12.038 -5.240 -12.964 1.00 . A A . 197 GLN NE2 1 1
2 2374 1 1 42 GLN O O -6.694 -7.372 -9.622 1.00 . A A . 197 GLN O 1 1
2 2375 1 1 42 GLN OE1 O -10.964 -7.140 -13.136 1.00 . A A . 197 GLN OE1 1 1
2 2376 1 1 43 GLY C C -7.637 -5.931 -5.834 1.00 . A A . 198 GLY C 1 1
2 2377 1 1 43 GLY CA C -6.699 -6.248 -7.000 1.00 . A A . 198 GLY CA 1 1
2 2378 1 1 43 GLY H H -7.524 -4.695 -8.190 1.00 . A A . 198 GLY H 1 1
2 2379 1 1 43 GLY HA2 H -6.602 -7.328 -7.113 1.00 . A A . 198 GLY HA2 1 1
2 2380 1 1 43 GLY HA3 H -5.719 -5.848 -6.744 1.00 . A A . 198 GLY HA3 1 1
2 2381 1 1 43 GLY N N -7.154 -5.635 -8.255 1.00 . A A . 198 GLY N 1 1
2 2382 1 1 43 GLY O O -8.041 -4.782 -5.655 1.00 . A A . 198 GLY O 1 1
2 2383 1 1 44 GLU C C -8.146 -7.669 -2.689 1.00 . A A . 199 GLU C 1 1
2 2384 1 1 44 GLU CA C -8.788 -6.864 -3.829 1.00 . A A . 199 GLU CA 1 1
2 2385 1 1 44 GLU CB C -10.200 -7.399 -4.117 1.00 . A A . 199 GLU CB 1 1
2 2386 1 1 44 GLU CD C -12.438 -7.023 -5.232 1.00 . A A . 199 GLU CD 1 1
2 2387 1 1 44 GLU CG C -11.002 -6.503 -5.070 1.00 . A A . 199 GLU CG 1 1
2 2388 1 1 44 GLU H H -7.589 -7.863 -5.247 1.00 . A A . 199 GLU H 1 1
2 2389 1 1 44 GLU HA H -8.868 -5.825 -3.505 1.00 . A A . 199 GLU HA 1 1
2 2390 1 1 44 GLU HB2 H -10.130 -8.403 -4.539 1.00 . A A . 199 GLU HB2 1 1
2 2391 1 1 44 GLU HB3 H -10.735 -7.466 -3.173 1.00 . A A . 199 GLU HB3 1 1
2 2392 1 1 44 GLU HG2 H -11.023 -5.487 -4.673 1.00 . A A . 199 GLU HG2 1 1
2 2393 1 1 44 GLU HG3 H -10.514 -6.476 -6.046 1.00 . A A . 199 GLU HG3 1 1
2 2394 1 1 44 GLU N N -7.960 -6.949 -5.034 1.00 . A A . 199 GLU N 1 1
2 2395 1 1 44 GLU O O -7.552 -8.726 -2.918 1.00 . A A . 199 GLU O 1 1
2 2396 1 1 44 GLU OE1 O -12.682 -7.876 -6.119 1.00 . A A . 199 GLU OE1 1 1
2 2397 1 1 44 GLU OE2 O -13.337 -6.579 -4.478 1.00 . A A . 199 GLU OE2 1 1
2 2398 1 1 45 TYR C C -8.453 -9.054 0.178 1.00 . A A . 200 TYR C 1 1
2 2399 1 1 45 TYR CA C -7.668 -7.810 -0.269 1.00 . A A . 200 TYR CA 1 1
2 2400 1 1 45 TYR CB C -7.582 -6.798 0.885 1.00 . A A . 200 TYR CB 1 1
2 2401 1 1 45 TYR CD1 C -5.399 -5.511 0.703 1.00 . A A . 200 TYR CD1 1 1
2 2402 1 1 45 TYR CD2 C -7.481 -4.406 0.070 1.00 . A A . 200 TYR CD2 1 1
2 2403 1 1 45 TYR CE1 C -4.672 -4.366 0.323 1.00 . A A . 200 TYR CE1 1 1
2 2404 1 1 45 TYR CE2 C -6.761 -3.262 -0.317 1.00 . A A . 200 TYR CE2 1 1
2 2405 1 1 45 TYR CG C -6.801 -5.539 0.560 1.00 . A A . 200 TYR CG 1 1
2 2406 1 1 45 TYR CZ C -5.354 -3.246 -0.205 1.00 . A A . 200 TYR CZ 1 1
2 2407 1 1 45 TYR H H -8.777 -6.321 -1.315 1.00 . A A . 200 TYR H 1 1
2 2408 1 1 45 TYR HA H -6.650 -8.123 -0.513 1.00 . A A . 200 TYR HA 1 1
2 2409 1 1 45 TYR HB2 H -8.593 -6.516 1.179 1.00 . A A . 200 TYR HB2 1 1
2 2410 1 1 45 TYR HB3 H -7.116 -7.285 1.744 1.00 . A A . 200 TYR HB3 1 1
2 2411 1 1 45 TYR HD1 H -4.878 -6.381 1.081 1.00 . A A . 200 TYR HD1 1 1
2 2412 1 1 45 TYR HD2 H -8.557 -4.421 -0.030 1.00 . A A . 200 TYR HD2 1 1
2 2413 1 1 45 TYR HE1 H -3.594 -4.355 0.417 1.00 . A A . 200 TYR HE1 1 1
2 2414 1 1 45 TYR HE2 H -7.278 -2.402 -0.717 1.00 . A A . 200 TYR HE2 1 1
2 2415 1 1 45 TYR HH H -3.715 -2.259 -0.548 1.00 . A A . 200 TYR HH 1 1
2 2416 1 1 45 TYR N N -8.261 -7.176 -1.453 1.00 . A A . 200 TYR N 1 1
2 2417 1 1 45 TYR O O -9.680 -9.024 0.322 1.00 . A A . 200 TYR O 1 1
2 2418 1 1 45 TYR OH O -4.670 -2.150 -0.631 1.00 . A A . 200 TYR OH 1 1
2 2419 1 1 46 LYS C C -7.952 -11.225 2.604 1.00 . A A . 201 LYS C 1 1
2 2420 1 1 46 LYS CA C -8.234 -11.353 1.097 1.00 . A A . 201 LYS CA 1 1
2 2421 1 1 46 LYS CB C -7.527 -12.562 0.453 1.00 . A A . 201 LYS CB 1 1
2 2422 1 1 46 LYS CD C -6.874 -14.999 0.557 1.00 . A A . 201 LYS CD 1 1
2 2423 1 1 46 LYS CE C -6.798 -16.227 1.476 1.00 . A A . 201 LYS CE 1 1
2 2424 1 1 46 LYS CG C -7.713 -13.890 1.208 1.00 . A A . 201 LYS CG 1 1
2 2425 1 1 46 LYS H H -6.724 -10.079 0.315 1.00 . A A . 201 LYS H 1 1
2 2426 1 1 46 LYS HA H -9.311 -11.452 0.953 1.00 . A A . 201 LYS HA 1 1
2 2427 1 1 46 LYS HB2 H -7.895 -12.680 -0.568 1.00 . A A . 201 LYS HB2 1 1
2 2428 1 1 46 LYS HB3 H -6.461 -12.344 0.398 1.00 . A A . 201 LYS HB3 1 1
2 2429 1 1 46 LYS HD2 H -7.307 -15.278 -0.406 1.00 . A A . 201 LYS HD2 1 1
2 2430 1 1 46 LYS HD3 H -5.868 -14.618 0.383 1.00 . A A . 201 LYS HD3 1 1
2 2431 1 1 46 LYS HE2 H -6.720 -15.887 2.512 1.00 . A A . 201 LYS HE2 1 1
2 2432 1 1 46 LYS HE3 H -7.721 -16.807 1.379 1.00 . A A . 201 LYS HE3 1 1
2 2433 1 1 46 LYS HG2 H -7.375 -13.771 2.237 1.00 . A A . 201 LYS HG2 1 1
2 2434 1 1 46 LYS HG3 H -8.766 -14.174 1.209 1.00 . A A . 201 LYS HG3 1 1
2 2435 1 1 46 LYS HZ1 H -5.575 -17.878 1.758 1.00 . A A . 201 LYS HZ1 1 1
2 2436 1 1 46 LYS HZ2 H -5.630 -17.378 0.200 1.00 . A A . 201 LYS HZ2 1 1
2 2437 1 1 46 LYS HZ3 H -4.760 -16.528 1.311 1.00 . A A . 201 LYS HZ3 1 1
2 2438 1 1 46 LYS N N -7.731 -10.143 0.437 1.00 . A A . 201 LYS N 1 1
2 2439 1 1 46 LYS NZ N -5.615 -17.066 1.160 1.00 . A A . 201 LYS NZ 1 1
2 2440 1 1 46 LYS O O -6.875 -10.766 2.983 1.00 . A A . 201 LYS O 1 1
2 2441 1 1 47 TYR C C -8.840 -12.863 5.678 1.00 . A A . 202 TYR C 1 1
2 2442 1 1 47 TYR CA C -8.730 -11.523 4.929 1.00 . A A . 202 TYR CA 1 1
2 2443 1 1 47 TYR CB C -9.778 -10.557 5.498 1.00 . A A . 202 TYR CB 1 1
2 2444 1 1 47 TYR CD1 C -8.942 -8.172 5.468 1.00 . A A . 202 TYR CD1 1 1
2 2445 1 1 47 TYR CD2 C -10.590 -8.863 3.811 1.00 . A A . 202 TYR CD2 1 1
2 2446 1 1 47 TYR CE1 C -8.966 -6.865 4.949 1.00 . A A . 202 TYR CE1 1 1
2 2447 1 1 47 TYR CE2 C -10.611 -7.562 3.282 1.00 . A A . 202 TYR CE2 1 1
2 2448 1 1 47 TYR CG C -9.760 -9.167 4.905 1.00 . A A . 202 TYR CG 1 1
2 2449 1 1 47 TYR CZ C -9.807 -6.551 3.857 1.00 . A A . 202 TYR CZ 1 1
2 2450 1 1 47 TYR H H -9.773 -11.951 3.109 1.00 . A A . 202 TYR H 1 1
2 2451 1 1 47 TYR HA H -7.743 -11.112 5.143 1.00 . A A . 202 TYR HA 1 1
2 2452 1 1 47 TYR HB2 H -10.770 -10.987 5.356 1.00 . A A . 202 TYR HB2 1 1
2 2453 1 1 47 TYR HB3 H -9.617 -10.463 6.574 1.00 . A A . 202 TYR HB3 1 1
2 2454 1 1 47 TYR HD1 H -8.309 -8.409 6.312 1.00 . A A . 202 TYR HD1 1 1
2 2455 1 1 47 TYR HD2 H -11.214 -9.629 3.373 1.00 . A A . 202 TYR HD2 1 1
2 2456 1 1 47 TYR HE1 H -8.355 -6.094 5.392 1.00 . A A . 202 TYR HE1 1 1
2 2457 1 1 47 TYR HE2 H -11.247 -7.346 2.438 1.00 . A A . 202 TYR HE2 1 1
2 2458 1 1 47 TYR HH H -10.468 -5.175 2.638 1.00 . A A . 202 TYR HH 1 1
2 2459 1 1 47 TYR N N -8.887 -11.630 3.469 1.00 . A A . 202 TYR N 1 1
2 2460 1 1 47 TYR O O -9.526 -13.789 5.234 1.00 . A A . 202 TYR O 1 1
2 2461 1 1 47 TYR OH O -9.848 -5.278 3.374 1.00 . A A . 202 TYR OH 1 1
2 2462 1 1 48 THR C C -8.535 -13.332 9.240 1.00 . A A . 203 THR C 1 1
2 2463 1 1 48 THR CA C -8.324 -13.977 7.871 1.00 . A A . 203 THR CA 1 1
2 2464 1 1 48 THR CB C -7.068 -14.862 7.869 1.00 . A A . 203 THR CB 1 1
2 2465 1 1 48 THR CG2 C -7.072 -15.910 8.983 1.00 . A A . 203 THR CG2 1 1
2 2466 1 1 48 THR H H -7.626 -12.105 7.085 1.00 . A A . 203 THR H 1 1
2 2467 1 1 48 THR HA H -9.182 -14.612 7.649 1.00 . A A . 203 THR HA 1 1
2 2468 1 1 48 THR HB H -6.182 -14.239 7.984 1.00 . A A . 203 THR HB 1 1
2 2469 1 1 48 THR HG1 H -6.917 -14.909 5.925 1.00 . A A . 203 THR HG1 1 1
2 2470 1 1 48 THR HG21 H -6.229 -16.588 8.850 1.00 . A A . 203 THR HG21 1 1
2 2471 1 1 48 THR HG22 H -6.967 -15.424 9.952 1.00 . A A . 203 THR HG22 1 1
2 2472 1 1 48 THR HG23 H -8.000 -16.481 8.959 1.00 . A A . 203 THR HG23 1 1
2 2473 1 1 48 THR N N -8.206 -12.914 6.856 1.00 . A A . 203 THR N 1 1
2 2474 1 1 48 THR O O -7.711 -12.536 9.679 1.00 . A A . 203 THR O 1 1
2 2475 1 1 48 THR OG1 O -6.992 -15.556 6.644 1.00 . A A . 203 THR OG1 1 1
2 2476 1 1 49 GLN C C -8.971 -14.136 12.256 1.00 . A A . 204 GLN C 1 1
2 2477 1 1 49 GLN CA C -9.841 -13.273 11.327 1.00 . A A . 204 GLN CA 1 1
2 2478 1 1 49 GLN CB C -11.332 -13.462 11.677 1.00 . A A . 204 GLN CB 1 1
2 2479 1 1 49 GLN CD C -13.120 -13.372 13.504 1.00 . A A . 204 GLN CD 1 1
2 2480 1 1 49 GLN CG C -11.691 -12.995 13.102 1.00 . A A . 204 GLN CG 1 1
2 2481 1 1 49 GLN H H -10.259 -14.343 9.528 1.00 . A A . 204 GLN H 1 1
2 2482 1 1 49 GLN HA H -9.574 -12.220 11.454 1.00 . A A . 204 GLN HA 1 1
2 2483 1 1 49 GLN HB2 H -11.940 -12.907 10.963 1.00 . A A . 204 GLN HB2 1 1
2 2484 1 1 49 GLN HB3 H -11.584 -14.521 11.583 1.00 . A A . 204 GLN HB3 1 1
2 2485 1 1 49 GLN HE21 H -12.542 -14.131 15.305 1.00 . A A . 204 GLN HE21 1 1
2 2486 1 1 49 GLN HE22 H -14.260 -14.187 14.936 1.00 . A A . 204 GLN HE22 1 1
2 2487 1 1 49 GLN HG2 H -11.014 -13.453 13.822 1.00 . A A . 204 GLN HG2 1 1
2 2488 1 1 49 GLN HG3 H -11.575 -11.913 13.172 1.00 . A A . 204 GLN HG3 1 1
2 2489 1 1 49 GLN N N -9.623 -13.671 9.931 1.00 . A A . 204 GLN N 1 1
2 2490 1 1 49 GLN NE2 N -13.320 -13.934 14.682 1.00 . A A . 204 GLN NE2 1 1
2 2491 1 1 49 GLN O O -8.870 -15.349 12.058 1.00 . A A . 204 GLN O 1 1
2 2492 1 1 49 GLN OE1 O -14.082 -13.161 12.778 1.00 . A A . 204 GLN OE1 1 1
2 2493 1 1 50 VAL C C -8.326 -13.766 15.751 1.00 . A A . 205 VAL C 1 1
2 2494 1 1 50 VAL CA C -7.748 -14.246 14.417 1.00 . A A . 205 VAL CA 1 1
2 2495 1 1 50 VAL CB C -6.208 -14.139 14.394 1.00 . A A . 205 VAL CB 1 1
2 2496 1 1 50 VAL CG1 C -5.622 -14.832 13.156 1.00 . A A . 205 VAL CG1 1 1
2 2497 1 1 50 VAL CG2 C -5.701 -12.693 14.472 1.00 . A A . 205 VAL CG2 1 1
2 2498 1 1 50 VAL H H -8.491 -12.516 13.399 1.00 . A A . 205 VAL H 1 1
2 2499 1 1 50 VAL HA H -7.993 -15.306 14.338 1.00 . A A . 205 VAL HA 1 1
2 2500 1 1 50 VAL HB H -5.830 -14.669 15.270 1.00 . A A . 205 VAL HB 1 1
2 2501 1 1 50 VAL HG11 H -5.987 -15.858 13.100 1.00 . A A . 205 VAL HG11 1 1
2 2502 1 1 50 VAL HG12 H -5.909 -14.298 12.250 1.00 . A A . 205 VAL HG12 1 1
2 2503 1 1 50 VAL HG13 H -4.535 -14.854 13.232 1.00 . A A . 205 VAL HG13 1 1
2 2504 1 1 50 VAL HG21 H -4.612 -12.690 14.508 1.00 . A A . 205 VAL HG21 1 1
2 2505 1 1 50 VAL HG22 H -6.027 -12.129 13.597 1.00 . A A . 205 VAL HG22 1 1
2 2506 1 1 50 VAL HG23 H -6.081 -12.228 15.380 1.00 . A A . 205 VAL HG23 1 1
2 2507 1 1 50 VAL N N -8.402 -13.532 13.305 1.00 . A A . 205 VAL N 1 1
2 2508 1 1 50 VAL O O -8.684 -12.599 15.900 1.00 . A A . 205 VAL O 1 1
2 2509 1 1 51 GLY C C -10.713 -14.631 17.830 1.00 . A A . 206 GLY C 1 1
2 2510 1 1 51 GLY CA C -9.179 -14.510 17.968 1.00 . A A . 206 GLY CA 1 1
2 2511 1 1 51 GLY H H -8.076 -15.606 16.496 1.00 . A A . 206 GLY H 1 1
2 2512 1 1 51 GLY HA2 H -8.837 -15.269 18.672 1.00 . A A . 206 GLY HA2 1 1
2 2513 1 1 51 GLY HA3 H -8.964 -13.526 18.385 1.00 . A A . 206 GLY HA3 1 1
2 2514 1 1 51 GLY N N -8.454 -14.694 16.701 1.00 . A A . 206 GLY N 1 1
2 2515 1 1 51 GLY O O -11.239 -14.532 16.713 1.00 . A A . 206 GLY O 1 1
2 2516 1 1 52 PRO C C -13.569 -13.588 18.730 1.00 . A A . 207 PRO C 1 1
2 2517 1 1 52 PRO CA C -12.900 -14.947 18.978 1.00 . A A . 207 PRO CA 1 1
2 2518 1 1 52 PRO CB C -13.231 -15.480 20.375 1.00 . A A . 207 PRO CB 1 1
2 2519 1 1 52 PRO CD C -10.907 -14.990 20.297 1.00 . A A . 207 PRO CD 1 1
2 2520 1 1 52 PRO CG C -12.110 -14.891 21.231 1.00 . A A . 207 PRO CG 1 1
2 2521 1 1 52 PRO HA H -13.244 -15.659 18.227 1.00 . A A . 207 PRO HA 1 1
2 2522 1 1 52 PRO HB2 H -14.216 -15.163 20.718 1.00 . A A . 207 PRO HB2 1 1
2 2523 1 1 52 PRO HB3 H -13.160 -16.568 20.378 1.00 . A A . 207 PRO HB3 1 1
2 2524 1 1 52 PRO HD2 H -10.178 -14.217 20.538 1.00 . A A . 207 PRO HD2 1 1
2 2525 1 1 52 PRO HD3 H -10.446 -15.973 20.396 1.00 . A A . 207 PRO HD3 1 1
2 2526 1 1 52 PRO HG2 H -12.322 -13.844 21.452 1.00 . A A . 207 PRO HG2 1 1
2 2527 1 1 52 PRO HG3 H -11.958 -15.455 22.151 1.00 . A A . 207 PRO HG3 1 1
2 2528 1 1 52 PRO N N -11.440 -14.840 18.947 1.00 . A A . 207 PRO N 1 1
2 2529 1 1 52 PRO O O -12.945 -12.544 18.890 1.00 . A A . 207 PRO O 1 1
2 2530 1 1 53 ASP C C -15.682 -11.278 19.033 1.00 . A A . 208 ASP C 1 1
2 2531 1 1 53 ASP CA C -15.577 -12.372 17.943 1.00 . A A . 208 ASP CA 1 1
2 2532 1 1 53 ASP CB C -16.966 -12.778 17.429 1.00 . A A . 208 ASP CB 1 1
2 2533 1 1 53 ASP CG C -17.739 -11.596 16.822 1.00 . A A . 208 ASP CG 1 1
2 2534 1 1 53 ASP H H -15.335 -14.471 18.274 1.00 . A A . 208 ASP H 1 1
2 2535 1 1 53 ASP HA H -15.028 -11.935 17.109 1.00 . A A . 208 ASP HA 1 1
2 2536 1 1 53 ASP HB2 H -16.850 -13.547 16.661 1.00 . A A . 208 ASP HB2 1 1
2 2537 1 1 53 ASP HB3 H -17.536 -13.212 18.254 1.00 . A A . 208 ASP HB3 1 1
2 2538 1 1 53 ASP N N -14.853 -13.586 18.359 1.00 . A A . 208 ASP N 1 1
2 2539 1 1 53 ASP O O -15.822 -10.098 18.710 1.00 . A A . 208 ASP O 1 1
2 2540 1 1 53 ASP OD1 O -17.243 -11.004 15.833 1.00 . A A . 208 ASP OD1 1 1
2 2541 1 1 53 ASP OD2 O -18.845 -11.275 17.321 1.00 . A A . 208 ASP OD2 1 1
2 2542 1 1 54 HIS C C -14.113 -10.063 21.679 1.00 . A A . 209 HIS C 1 1
2 2543 1 1 54 HIS CA C -15.506 -10.699 21.442 1.00 . A A . 209 HIS CA 1 1
2 2544 1 1 54 HIS CB C -16.050 -11.388 22.703 1.00 . A A . 209 HIS CB 1 1
2 2545 1 1 54 HIS CD2 C -14.121 -12.350 24.075 1.00 . A A . 209 HIS CD2 1 1
2 2546 1 1 54 HIS CE1 C -14.420 -14.496 23.682 1.00 . A A . 209 HIS CE1 1 1
2 2547 1 1 54 HIS CG C -15.185 -12.502 23.235 1.00 . A A . 209 HIS CG 1 1
2 2548 1 1 54 HIS H H -15.435 -12.628 20.510 1.00 . A A . 209 HIS H 1 1
2 2549 1 1 54 HIS HA H -16.182 -9.873 21.218 1.00 . A A . 209 HIS HA 1 1
2 2550 1 1 54 HIS HB2 H -16.163 -10.640 23.488 1.00 . A A . 209 HIS HB2 1 1
2 2551 1 1 54 HIS HB3 H -17.043 -11.787 22.490 1.00 . A A . 209 HIS HB3 1 1
2 2552 1 1 54 HIS HD2 H -13.741 -11.418 24.469 1.00 . A A . 209 HIS HD2 1 1
2 2553 1 1 54 HIS HE1 H -14.287 -15.570 23.712 1.00 . A A . 209 HIS HE1 1 1
2 2554 1 1 54 HIS HE2 H -12.869 -13.852 24.950 1.00 . A A . 209 HIS HE2 1 1
2 2555 1 1 54 HIS N N -15.557 -11.644 20.314 1.00 . A A . 209 HIS N 1 1
2 2556 1 1 54 HIS ND1 N -15.376 -13.862 22.982 1.00 . A A . 209 HIS ND1 1 1
2 2557 1 1 54 HIS NE2 N -13.648 -13.615 24.343 1.00 . A A . 209 HIS NE2 1 1
2 2558 1 1 54 HIS O O -14.009 -9.059 22.387 1.00 . A A . 209 HIS O 1 1
2 2559 1 1 55 ASN C C -10.820 -10.677 20.010 1.00 . A A . 210 ASN C 1 1
2 2560 1 1 55 ASN CA C -11.662 -10.163 21.198 1.00 . A A . 210 ASN CA 1 1
2 2561 1 1 55 ASN CB C -11.076 -10.589 22.561 1.00 . A A . 210 ASN CB 1 1
2 2562 1 1 55 ASN CG C -9.633 -10.125 22.762 1.00 . A A . 210 ASN CG 1 1
2 2563 1 1 55 ASN H H -13.224 -11.445 20.514 1.00 . A A . 210 ASN H 1 1
2 2564 1 1 55 ASN HA H -11.663 -9.072 21.159 1.00 . A A . 210 ASN HA 1 1
2 2565 1 1 55 ASN HB2 H -11.678 -10.174 23.368 1.00 . A A . 210 ASN HB2 1 1
2 2566 1 1 55 ASN HB3 H -11.114 -11.677 22.639 1.00 . A A . 210 ASN HB3 1 1
2 2567 1 1 55 ASN HD21 H -9.250 -11.602 24.097 1.00 . A A . 210 ASN HD21 1 1
2 2568 1 1 55 ASN HD22 H -7.920 -10.512 23.749 1.00 . A A . 210 ASN HD22 1 1
2 2569 1 1 55 ASN N N -13.050 -10.634 21.098 1.00 . A A . 210 ASN N 1 1
2 2570 1 1 55 ASN ND2 N -8.876 -10.804 23.605 1.00 . A A . 210 ASN ND2 1 1
2 2571 1 1 55 ASN O O -10.212 -11.749 20.084 1.00 . A A . 210 ASN O 1 1
2 2572 1 1 55 ASN OD1 O -9.170 -9.157 22.166 1.00 . A A . 210 ASN OD1 1 1
2 2573 1 1 56 ARG C C -9.357 -9.232 16.949 1.00 . A A . 211 ARG C 1 1
2 2574 1 1 56 ARG CA C -10.213 -10.313 17.619 1.00 . A A . 211 ARG CA 1 1
2 2575 1 1 56 ARG CB C -11.304 -10.796 16.636 1.00 . A A . 211 ARG CB 1 1
2 2576 1 1 56 ARG CD C -13.343 -10.175 15.280 1.00 . A A . 211 ARG CD 1 1
2 2577 1 1 56 ARG CG C -12.528 -9.871 16.544 1.00 . A A . 211 ARG CG 1 1
2 2578 1 1 56 ARG CZ C -15.185 -8.455 15.353 1.00 . A A . 211 ARG CZ 1 1
2 2579 1 1 56 ARG H H -11.287 -9.028 18.941 1.00 . A A . 211 ARG H 1 1
2 2580 1 1 56 ARG HA H -9.547 -11.157 17.798 1.00 . A A . 211 ARG HA 1 1
2 2581 1 1 56 ARG HB2 H -10.869 -10.903 15.642 1.00 . A A . 211 ARG HB2 1 1
2 2582 1 1 56 ARG HB3 H -11.635 -11.789 16.931 1.00 . A A . 211 ARG HB3 1 1
2 2583 1 1 56 ARG HD2 H -12.853 -9.728 14.415 1.00 . A A . 211 ARG HD2 1 1
2 2584 1 1 56 ARG HD3 H -13.360 -11.253 15.125 1.00 . A A . 211 ARG HD3 1 1
2 2585 1 1 56 ARG HE H -15.452 -10.408 15.499 1.00 . A A . 211 ARG HE 1 1
2 2586 1 1 56 ARG HG2 H -13.152 -10.024 17.426 1.00 . A A . 211 ARG HG2 1 1
2 2587 1 1 56 ARG HG3 H -12.208 -8.829 16.514 1.00 . A A . 211 ARG HG3 1 1
2 2588 1 1 56 ARG HH11 H -13.403 -7.523 15.148 1.00 . A A . 211 ARG HH11 1 1
2 2589 1 1 56 ARG HH12 H -14.790 -6.476 15.197 1.00 . A A . 211 ARG HH12 1 1
2 2590 1 1 56 ARG HH21 H -17.063 -9.098 15.600 1.00 . A A . 211 ARG HH21 1 1
2 2591 1 1 56 ARG HH22 H -16.888 -7.355 15.460 1.00 . A A . 211 ARG HH22 1 1
2 2592 1 1 56 ARG N N -10.800 -9.913 18.909 1.00 . A A . 211 ARG N 1 1
2 2593 1 1 56 ARG NE N -14.731 -9.700 15.384 1.00 . A A . 211 ARG NE 1 1
2 2594 1 1 56 ARG NH1 N -14.401 -7.406 15.212 1.00 . A A . 211 ARG NH1 1 1
2 2595 1 1 56 ARG NH2 N -16.479 -8.275 15.470 1.00 . A A . 211 ARG NH2 1 1
2 2596 1 1 56 ARG O O -9.479 -8.038 17.224 1.00 . A A . 211 ARG O 1 1
2 2597 1 1 57 SER C C -7.919 -9.567 13.638 1.00 . A A . 212 SER C 1 1
2 2598 1 1 57 SER CA C -7.786 -8.911 15.025 1.00 . A A . 212 SER CA 1 1
2 2599 1 1 57 SER CB C -6.311 -8.838 15.459 1.00 . A A . 212 SER CB 1 1
2 2600 1 1 57 SER H H -8.561 -10.695 15.845 1.00 . A A . 212 SER H 1 1
2 2601 1 1 57 SER HA H -8.174 -7.895 14.953 1.00 . A A . 212 SER HA 1 1
2 2602 1 1 57 SER HB2 H -5.941 -9.847 15.647 1.00 . A A . 212 SER HB2 1 1
2 2603 1 1 57 SER HB3 H -5.716 -8.399 14.658 1.00 . A A . 212 SER HB3 1 1
2 2604 1 1 57 SER HG H -5.226 -8.073 16.916 1.00 . A A . 212 SER HG 1 1
2 2605 1 1 57 SER N N -8.559 -9.691 15.994 1.00 . A A . 212 SER N 1 1
2 2606 1 1 57 SER O O -8.406 -10.701 13.512 1.00 . A A . 212 SER O 1 1
2 2607 1 1 57 SER OG O -6.162 -8.046 16.631 1.00 . A A . 212 SER OG 1 1
2 2608 1 1 58 PHE C C -6.225 -9.296 10.514 1.00 . A A . 213 PHE C 1 1
2 2609 1 1 58 PHE CA C -7.584 -9.327 11.203 1.00 . A A . 213 PHE CA 1 1
2 2610 1 1 58 PHE CB C -8.595 -8.466 10.431 1.00 . A A . 213 PHE CB 1 1
2 2611 1 1 58 PHE CD1 C -10.660 -9.832 9.913 1.00 . A A . 213 PHE CD1 1 1
2 2612 1 1 58 PHE CD2 C -10.770 -8.191 11.709 1.00 . A A . 213 PHE CD2 1 1
2 2613 1 1 58 PHE CE1 C -12.005 -10.174 10.142 1.00 . A A . 213 PHE CE1 1 1
2 2614 1 1 58 PHE CE2 C -12.117 -8.526 11.930 1.00 . A A . 213 PHE CE2 1 1
2 2615 1 1 58 PHE CG C -10.041 -8.836 10.692 1.00 . A A . 213 PHE CG 1 1
2 2616 1 1 58 PHE CZ C -12.734 -9.520 11.150 1.00 . A A . 213 PHE CZ 1 1
2 2617 1 1 58 PHE H H -7.053 -7.964 12.742 1.00 . A A . 213 PHE H 1 1
2 2618 1 1 58 PHE HA H -7.937 -10.360 11.177 1.00 . A A . 213 PHE HA 1 1
2 2619 1 1 58 PHE HB2 H -8.433 -7.413 10.663 1.00 . A A . 213 PHE HB2 1 1
2 2620 1 1 58 PHE HB3 H -8.412 -8.587 9.361 1.00 . A A . 213 PHE HB3 1 1
2 2621 1 1 58 PHE HD1 H -10.103 -10.337 9.136 1.00 . A A . 213 PHE HD1 1 1
2 2622 1 1 58 PHE HD2 H -10.296 -7.439 12.321 1.00 . A A . 213 PHE HD2 1 1
2 2623 1 1 58 PHE HE1 H -12.479 -10.939 9.542 1.00 . A A . 213 PHE HE1 1 1
2 2624 1 1 58 PHE HE2 H -12.681 -8.016 12.699 1.00 . A A . 213 PHE HE2 1 1
2 2625 1 1 58 PHE HZ H -13.770 -9.780 11.325 1.00 . A A . 213 PHE HZ 1 1
2 2626 1 1 58 PHE N N -7.489 -8.867 12.587 1.00 . A A . 213 PHE N 1 1
2 2627 1 1 58 PHE O O -5.485 -8.316 10.584 1.00 . A A . 213 PHE O 1 1
2 2628 1 1 59 ILE C C -5.407 -10.207 7.475 1.00 . A A . 214 ILE C 1 1
2 2629 1 1 59 ILE CA C -4.822 -10.508 8.860 1.00 . A A . 214 ILE CA 1 1
2 2630 1 1 59 ILE CB C -4.196 -11.924 8.915 1.00 . A A . 214 ILE CB 1 1
2 2631 1 1 59 ILE CD1 C -3.269 -13.790 10.455 1.00 . A A . 214 ILE CD1 1 1
2 2632 1 1 59 ILE CG1 C -3.840 -12.370 10.355 1.00 . A A . 214 ILE CG1 1 1
2 2633 1 1 59 ILE CG2 C -2.963 -11.986 7.990 1.00 . A A . 214 ILE CG2 1 1
2 2634 1 1 59 ILE H H -6.619 -11.135 9.814 1.00 . A A . 214 ILE H 1 1
2 2635 1 1 59 ILE HA H -4.051 -9.771 9.083 1.00 . A A . 214 ILE HA 1 1
2 2636 1 1 59 ILE HB H -4.936 -12.625 8.536 1.00 . A A . 214 ILE HB 1 1
2 2637 1 1 59 ILE HD11 H -3.147 -14.054 11.504 1.00 . A A . 214 ILE HD11 1 1
2 2638 1 1 59 ILE HD12 H -3.950 -14.500 9.984 1.00 . A A . 214 ILE HD12 1 1
2 2639 1 1 59 ILE HD13 H -2.290 -13.845 9.981 1.00 . A A . 214 ILE HD13 1 1
2 2640 1 1 59 ILE HG12 H -3.119 -11.679 10.788 1.00 . A A . 214 ILE HG12 1 1
2 2641 1 1 59 ILE HG13 H -4.738 -12.346 10.973 1.00 . A A . 214 ILE HG13 1 1
2 2642 1 1 59 ILE HG21 H -3.226 -11.695 6.973 1.00 . A A . 214 ILE HG21 1 1
2 2643 1 1 59 ILE HG22 H -2.177 -11.330 8.365 1.00 . A A . 214 ILE HG22 1 1
2 2644 1 1 59 ILE HG23 H -2.580 -13.002 7.935 1.00 . A A . 214 ILE HG23 1 1
2 2645 1 1 59 ILE N N -5.929 -10.384 9.812 1.00 . A A . 214 ILE N 1 1
2 2646 1 1 59 ILE O O -6.498 -10.680 7.154 1.00 . A A . 214 ILE O 1 1
2 2647 1 1 60 ALA C C -3.842 -9.585 4.357 1.00 . A A . 215 ALA C 1 1
2 2648 1 1 60 ALA CA C -5.027 -9.194 5.252 1.00 . A A . 215 ALA CA 1 1
2 2649 1 1 60 ALA CB C -5.385 -7.715 5.073 1.00 . A A . 215 ALA CB 1 1
2 2650 1 1 60 ALA H H -3.791 -9.117 6.969 1.00 . A A . 215 ALA H 1 1
2 2651 1 1 60 ALA HA H -5.890 -9.807 4.978 1.00 . A A . 215 ALA HA 1 1
2 2652 1 1 60 ALA HB1 H -6.190 -7.440 5.750 1.00 . A A . 215 ALA HB1 1 1
2 2653 1 1 60 ALA HB2 H -4.510 -7.099 5.283 1.00 . A A . 215 ALA HB2 1 1
2 2654 1 1 60 ALA HB3 H -5.709 -7.535 4.047 1.00 . A A . 215 ALA HB3 1 1
2 2655 1 1 60 ALA N N -4.699 -9.445 6.650 1.00 . A A . 215 ALA N 1 1
2 2656 1 1 60 ALA O O -2.680 -9.452 4.752 1.00 . A A . 215 ALA O 1 1
2 2657 1 1 61 GLU C C -3.571 -10.247 0.735 1.00 . A A . 216 GLU C 1 1
2 2658 1 1 61 GLU CA C -3.163 -10.547 2.184 1.00 . A A . 216 GLU CA 1 1
2 2659 1 1 61 GLU CB C -2.888 -12.045 2.417 1.00 . A A . 216 GLU CB 1 1
2 2660 1 1 61 GLU CD C -3.843 -14.390 2.667 1.00 . A A . 216 GLU CD 1 1
2 2661 1 1 61 GLU CG C -4.113 -12.944 2.239 1.00 . A A . 216 GLU CG 1 1
2 2662 1 1 61 GLU H H -5.129 -10.173 2.924 1.00 . A A . 216 GLU H 1 1
2 2663 1 1 61 GLU HA H -2.228 -10.015 2.361 1.00 . A A . 216 GLU HA 1 1
2 2664 1 1 61 GLU HB2 H -2.103 -12.378 1.736 1.00 . A A . 216 GLU HB2 1 1
2 2665 1 1 61 GLU HB3 H -2.527 -12.168 3.430 1.00 . A A . 216 GLU HB3 1 1
2 2666 1 1 61 GLU HG2 H -4.941 -12.561 2.833 1.00 . A A . 216 GLU HG2 1 1
2 2667 1 1 61 GLU HG3 H -4.392 -12.925 1.191 1.00 . A A . 216 GLU HG3 1 1
2 2668 1 1 61 GLU N N -4.144 -10.053 3.151 1.00 . A A . 216 GLU N 1 1
2 2669 1 1 61 GLU O O -4.756 -10.146 0.406 1.00 . A A . 216 GLU O 1 1
2 2670 1 1 61 GLU OE1 O -3.968 -14.689 3.876 1.00 . A A . 216 GLU OE1 1 1
2 2671 1 1 61 GLU OE2 O -3.549 -15.242 1.798 1.00 . A A . 216 GLU OE2 1 1
2 2672 1 1 62 MET C C -1.432 -10.090 -2.322 1.00 . A A . 217 MET C 1 1
2 2673 1 1 62 MET CA C -2.698 -9.707 -1.540 1.00 . A A . 217 MET CA 1 1
2 2674 1 1 62 MET CB C -2.994 -8.195 -1.621 1.00 . A A . 217 MET CB 1 1
2 2675 1 1 62 MET CE C -5.156 -5.913 -2.884 1.00 . A A . 217 MET CE 1 1
2 2676 1 1 62 MET CG C -2.991 -7.628 -3.049 1.00 . A A . 217 MET CG 1 1
2 2677 1 1 62 MET H H -1.617 -10.189 0.233 1.00 . A A . 217 MET H 1 1
2 2678 1 1 62 MET HA H -3.542 -10.249 -1.967 1.00 . A A . 217 MET HA 1 1
2 2679 1 1 62 MET HB2 H -3.969 -8.006 -1.169 1.00 . A A . 217 MET HB2 1 1
2 2680 1 1 62 MET HB3 H -2.250 -7.655 -1.039 1.00 . A A . 217 MET HB3 1 1
2 2681 1 1 62 MET HE1 H -5.566 -4.903 -2.923 1.00 . A A . 217 MET HE1 1 1
2 2682 1 1 62 MET HE2 H -5.626 -6.524 -3.653 1.00 . A A . 217 MET HE2 1 1
2 2683 1 1 62 MET HE3 H -5.372 -6.344 -1.908 1.00 . A A . 217 MET HE3 1 1
2 2684 1 1 62 MET HG2 H -1.995 -7.765 -3.476 1.00 . A A . 217 MET HG2 1 1
2 2685 1 1 62 MET HG3 H -3.704 -8.181 -3.662 1.00 . A A . 217 MET HG3 1 1
2 2686 1 1 62 MET N N -2.563 -10.089 -0.128 1.00 . A A . 217 MET N 1 1
2 2687 1 1 62 MET O O -0.319 -9.954 -1.806 1.00 . A A . 217 MET O 1 1
2 2688 1 1 62 MET SD S -3.370 -5.861 -3.161 1.00 . A A . 217 MET SD 1 1
2 2689 1 1 63 THR C C -0.888 -10.268 -5.895 1.00 . A A . 218 THR C 1 1
2 2690 1 1 63 THR CA C -0.533 -10.841 -4.534 1.00 . A A . 218 THR CA 1 1
2 2691 1 1 63 THR CB C -0.327 -12.358 -4.640 1.00 . A A . 218 THR CB 1 1
2 2692 1 1 63 THR CG2 C 0.878 -12.758 -5.494 1.00 . A A . 218 THR CG2 1 1
2 2693 1 1 63 THR H H -2.554 -10.594 -3.922 1.00 . A A . 218 THR H 1 1
2 2694 1 1 63 THR HA H 0.395 -10.387 -4.202 1.00 . A A . 218 THR HA 1 1
2 2695 1 1 63 THR HB H -1.200 -12.792 -5.093 1.00 . A A . 218 THR HB 1 1
2 2696 1 1 63 THR HG1 H -0.289 -13.905 -3.463 1.00 . A A . 218 THR HG1 1 1
2 2697 1 1 63 THR HG21 H 1.056 -13.829 -5.399 1.00 . A A . 218 THR HG21 1 1
2 2698 1 1 63 THR HG22 H 0.685 -12.524 -6.540 1.00 . A A . 218 THR HG22 1 1
2 2699 1 1 63 THR HG23 H 1.766 -12.223 -5.172 1.00 . A A . 218 THR HG23 1 1
2 2700 1 1 63 THR N N -1.607 -10.511 -3.582 1.00 . A A . 218 THR N 1 1
2 2701 1 1 63 THR O O -2.011 -10.459 -6.366 1.00 . A A . 218 THR O 1 1
2 2702 1 1 63 THR OG1 O -0.220 -12.940 -3.367 1.00 . A A . 218 THR OG1 1 1
2 2703 1 1 64 ILE C C 1.035 -9.125 -8.768 1.00 . A A . 219 ILE C 1 1
2 2704 1 1 64 ILE CA C -0.140 -8.883 -7.817 1.00 . A A . 219 ILE CA 1 1
2 2705 1 1 64 ILE CB C -0.400 -7.371 -7.613 1.00 . A A . 219 ILE CB 1 1
2 2706 1 1 64 ILE CD1 C 0.552 -5.194 -6.584 1.00 . A A . 219 ILE CD1 1 1
2 2707 1 1 64 ILE CG1 C 0.738 -6.693 -6.815 1.00 . A A . 219 ILE CG1 1 1
2 2708 1 1 64 ILE CG2 C -1.776 -7.162 -6.959 1.00 . A A . 219 ILE CG2 1 1
2 2709 1 1 64 ILE H H 0.961 -9.457 -6.079 1.00 . A A . 219 ILE H 1 1
2 2710 1 1 64 ILE HA H -1.018 -9.305 -8.311 1.00 . A A . 219 ILE HA 1 1
2 2711 1 1 64 ILE HB H -0.440 -6.903 -8.599 1.00 . A A . 219 ILE HB 1 1
2 2712 1 1 64 ILE HD11 H 1.435 -4.805 -6.079 1.00 . A A . 219 ILE HD11 1 1
2 2713 1 1 64 ILE HD12 H 0.431 -4.685 -7.539 1.00 . A A . 219 ILE HD12 1 1
2 2714 1 1 64 ILE HD13 H -0.315 -5.020 -5.949 1.00 . A A . 219 ILE HD13 1 1
2 2715 1 1 64 ILE HG12 H 0.841 -7.169 -5.839 1.00 . A A . 219 ILE HG12 1 1
2 2716 1 1 64 ILE HG13 H 1.669 -6.820 -7.362 1.00 . A A . 219 ILE HG13 1 1
2 2717 1 1 64 ILE HG21 H -2.538 -7.725 -7.501 1.00 . A A . 219 ILE HG21 1 1
2 2718 1 1 64 ILE HG22 H -1.759 -7.481 -5.918 1.00 . A A . 219 ILE HG22 1 1
2 2719 1 1 64 ILE HG23 H -2.046 -6.111 -7.004 1.00 . A A . 219 ILE HG23 1 1
2 2720 1 1 64 ILE N N 0.053 -9.569 -6.530 1.00 . A A . 219 ILE N 1 1
2 2721 1 1 64 ILE O O 2.193 -9.206 -8.356 1.00 . A A . 219 ILE O 1 1
2 2722 1 1 65 TYR C C 2.034 -8.144 -11.864 1.00 . A A . 220 TYR C 1 1
2 2723 1 1 65 TYR CA C 1.688 -9.453 -11.134 1.00 . A A . 220 TYR CA 1 1
2 2724 1 1 65 TYR CB C 1.135 -10.523 -12.083 1.00 . A A . 220 TYR CB 1 1
2 2725 1 1 65 TYR CD1 C 3.106 -11.684 -13.174 1.00 . A A . 220 TYR CD1 1 1
2 2726 1 1 65 TYR CD2 C 1.809 -10.083 -14.477 1.00 . A A . 220 TYR CD2 1 1
2 2727 1 1 65 TYR CE1 C 3.966 -11.886 -14.269 1.00 . A A . 220 TYR CE1 1 1
2 2728 1 1 65 TYR CE2 C 2.660 -10.284 -15.577 1.00 . A A . 220 TYR CE2 1 1
2 2729 1 1 65 TYR CG C 2.028 -10.783 -13.277 1.00 . A A . 220 TYR CG 1 1
2 2730 1 1 65 TYR CZ C 3.740 -11.191 -15.480 1.00 . A A . 220 TYR CZ 1 1
2 2731 1 1 65 TYR H H -0.246 -9.138 -10.327 1.00 . A A . 220 TYR H 1 1
2 2732 1 1 65 TYR HA H 2.613 -9.843 -10.712 1.00 . A A . 220 TYR HA 1 1
2 2733 1 1 65 TYR HB2 H 1.014 -11.454 -11.526 1.00 . A A . 220 TYR HB2 1 1
2 2734 1 1 65 TYR HB3 H 0.150 -10.215 -12.437 1.00 . A A . 220 TYR HB3 1 1
2 2735 1 1 65 TYR HD1 H 3.278 -12.222 -12.255 1.00 . A A . 220 TYR HD1 1 1
2 2736 1 1 65 TYR HD2 H 0.988 -9.382 -14.553 1.00 . A A . 220 TYR HD2 1 1
2 2737 1 1 65 TYR HE1 H 4.795 -12.576 -14.184 1.00 . A A . 220 TYR HE1 1 1
2 2738 1 1 65 TYR HE2 H 2.483 -9.733 -16.489 1.00 . A A . 220 TYR HE2 1 1
2 2739 1 1 65 TYR HH H 4.289 -10.911 -17.336 1.00 . A A . 220 TYR HH 1 1
2 2740 1 1 65 TYR N N 0.722 -9.236 -10.057 1.00 . A A . 220 TYR N 1 1
2 2741 1 1 65 TYR O O 1.164 -7.322 -12.162 1.00 . A A . 220 TYR O 1 1
2 2742 1 1 65 TYR OH O 4.556 -11.407 -16.548 1.00 . A A . 220 TYR OH 1 1
2 2743 1 1 66 ILE C C 4.346 -7.083 -14.197 1.00 . A A . 221 ILE C 1 1
2 2744 1 1 66 ILE CA C 3.919 -6.771 -12.765 1.00 . A A . 221 ILE CA 1 1
2 2745 1 1 66 ILE CB C 5.115 -6.270 -11.921 1.00 . A A . 221 ILE CB 1 1
2 2746 1 1 66 ILE CD1 C 3.660 -5.335 -9.962 1.00 . A A . 221 ILE CD1 1 1
2 2747 1 1 66 ILE CG1 C 4.830 -6.217 -10.404 1.00 . A A . 221 ILE CG1 1 1
2 2748 1 1 66 ILE CG2 C 5.584 -4.913 -12.471 1.00 . A A . 221 ILE CG2 1 1
2 2749 1 1 66 ILE H H 3.961 -8.717 -11.925 1.00 . A A . 221 ILE H 1 1
2 2750 1 1 66 ILE HA H 3.174 -5.976 -12.808 1.00 . A A . 221 ILE HA 1 1
2 2751 1 1 66 ILE HB H 5.942 -6.974 -12.042 1.00 . A A . 221 ILE HB 1 1
2 2752 1 1 66 ILE HD11 H 3.511 -5.454 -8.890 1.00 . A A . 221 ILE HD11 1 1
2 2753 1 1 66 ILE HD12 H 3.885 -4.292 -10.175 1.00 . A A . 221 ILE HD12 1 1
2 2754 1 1 66 ILE HD13 H 2.741 -5.627 -10.469 1.00 . A A . 221 ILE HD13 1 1
2 2755 1 1 66 ILE HG12 H 4.629 -7.231 -10.063 1.00 . A A . 221 ILE HG12 1 1
2 2756 1 1 66 ILE HG13 H 5.729 -5.871 -9.895 1.00 . A A . 221 ILE HG13 1 1
2 2757 1 1 66 ILE HG21 H 5.908 -5.023 -13.509 1.00 . A A . 221 ILE HG21 1 1
2 2758 1 1 66 ILE HG22 H 4.774 -4.186 -12.436 1.00 . A A . 221 ILE HG22 1 1
2 2759 1 1 66 ILE HG23 H 6.419 -4.540 -11.881 1.00 . A A . 221 ILE HG23 1 1
2 2760 1 1 66 ILE N N 3.321 -7.966 -12.164 1.00 . A A . 221 ILE N 1 1
2 2761 1 1 66 ILE O O 5.459 -7.531 -14.479 1.00 . A A . 221 ILE O 1 1
2 2762 1 1 67 LYS C C 4.784 -6.204 -17.209 1.00 . A A . 222 LYS C 1 1
2 2763 1 1 67 LYS CA C 3.656 -7.020 -16.565 1.00 . A A . 222 LYS CA 1 1
2 2764 1 1 67 LYS CB C 2.318 -6.838 -17.297 1.00 . A A . 222 LYS CB 1 1
2 2765 1 1 67 LYS CD C 0.337 -5.391 -17.890 1.00 . A A . 222 LYS CD 1 1
2 2766 1 1 67 LYS CE C -0.418 -4.106 -17.532 1.00 . A A . 222 LYS CE 1 1
2 2767 1 1 67 LYS CG C 1.646 -5.471 -17.094 1.00 . A A . 222 LYS CG 1 1
2 2768 1 1 67 LYS H H 2.560 -6.436 -14.803 1.00 . A A . 222 LYS H 1 1
2 2769 1 1 67 LYS HA H 3.972 -8.056 -16.672 1.00 . A A . 222 LYS HA 1 1
2 2770 1 1 67 LYS HB2 H 2.472 -7.011 -18.362 1.00 . A A . 222 LYS HB2 1 1
2 2771 1 1 67 LYS HB3 H 1.640 -7.593 -16.915 1.00 . A A . 222 LYS HB3 1 1
2 2772 1 1 67 LYS HD2 H 0.563 -5.406 -18.958 1.00 . A A . 222 LYS HD2 1 1
2 2773 1 1 67 LYS HD3 H -0.286 -6.254 -17.646 1.00 . A A . 222 LYS HD3 1 1
2 2774 1 1 67 LYS HE2 H -0.618 -4.107 -16.457 1.00 . A A . 222 LYS HE2 1 1
2 2775 1 1 67 LYS HE3 H 0.215 -3.242 -17.754 1.00 . A A . 222 LYS HE3 1 1
2 2776 1 1 67 LYS HG2 H 1.420 -5.350 -16.035 1.00 . A A . 222 LYS HG2 1 1
2 2777 1 1 67 LYS HG3 H 2.315 -4.671 -17.416 1.00 . A A . 222 LYS HG3 1 1
2 2778 1 1 67 LYS HZ1 H -2.236 -3.208 -17.925 1.00 . A A . 222 LYS HZ1 1 1
2 2779 1 1 67 LYS HZ2 H -1.543 -3.869 -19.263 1.00 . A A . 222 LYS HZ2 1 1
2 2780 1 1 67 LYS HZ3 H -2.268 -4.824 -18.143 1.00 . A A . 222 LYS HZ3 1 1
2 2781 1 1 67 LYS N N 3.456 -6.769 -15.130 1.00 . A A . 222 LYS N 1 1
2 2782 1 1 67 LYS NZ N -1.699 -3.999 -18.272 1.00 . A A . 222 LYS NZ 1 1
2 2783 1 1 67 LYS O O 5.375 -6.626 -18.204 1.00 . A A . 222 LYS O 1 1
2 2784 1 1 68 GLN C C 7.635 -4.772 -16.571 1.00 . A A . 223 GLN C 1 1
2 2785 1 1 68 GLN CA C 6.256 -4.229 -16.996 1.00 . A A . 223 GLN CA 1 1
2 2786 1 1 68 GLN CB C 6.033 -2.777 -16.558 1.00 . A A . 223 GLN CB 1 1
2 2787 1 1 68 GLN CD C 5.980 -1.057 -14.705 1.00 . A A . 223 GLN CD 1 1
2 2788 1 1 68 GLN CG C 6.011 -2.547 -15.042 1.00 . A A . 223 GLN CG 1 1
2 2789 1 1 68 GLN H H 4.498 -4.776 -15.860 1.00 . A A . 223 GLN H 1 1
2 2790 1 1 68 GLN HA H 6.284 -4.211 -18.082 1.00 . A A . 223 GLN HA 1 1
2 2791 1 1 68 GLN HB2 H 6.831 -2.171 -16.986 1.00 . A A . 223 GLN HB2 1 1
2 2792 1 1 68 GLN HB3 H 5.084 -2.443 -16.970 1.00 . A A . 223 GLN HB3 1 1
2 2793 1 1 68 GLN HE21 H 3.953 -0.987 -14.757 1.00 . A A . 223 GLN HE21 1 1
2 2794 1 1 68 GLN HE22 H 4.799 0.524 -14.382 1.00 . A A . 223 GLN HE22 1 1
2 2795 1 1 68 GLN HG2 H 5.132 -3.030 -14.620 1.00 . A A . 223 GLN HG2 1 1
2 2796 1 1 68 GLN HG3 H 6.903 -2.980 -14.599 1.00 . A A . 223 GLN HG3 1 1
2 2797 1 1 68 GLN N N 5.119 -5.068 -16.600 1.00 . A A . 223 GLN N 1 1
2 2798 1 1 68 GLN NE2 N 4.815 -0.458 -14.596 1.00 . A A . 223 GLN NE2 1 1
2 2799 1 1 68 GLN O O 8.649 -4.310 -17.097 1.00 . A A . 223 GLN O 1 1
2 2800 1 1 68 GLN OE1 O 7.005 -0.405 -14.548 1.00 . A A . 223 GLN OE1 1 1
2 2801 1 1 69 LEU C C 8.984 -7.934 -15.541 1.00 . A A . 224 LEU C 1 1
2 2802 1 1 69 LEU CA C 8.921 -6.430 -15.219 1.00 . A A . 224 LEU CA 1 1
2 2803 1 1 69 LEU CB C 9.103 -6.224 -13.702 1.00 . A A . 224 LEU CB 1 1
2 2804 1 1 69 LEU CD1 C 9.483 -4.783 -11.710 1.00 . A A . 224 LEU CD1 1 1
2 2805 1 1 69 LEU CD2 C 10.425 -4.019 -13.895 1.00 . A A . 224 LEU CD2 1 1
2 2806 1 1 69 LEU CG C 9.264 -4.767 -13.225 1.00 . A A . 224 LEU CG 1 1
2 2807 1 1 69 LEU H H 6.803 -6.064 -15.270 1.00 . A A . 224 LEU H 1 1
2 2808 1 1 69 LEU HA H 9.778 -5.989 -15.728 1.00 . A A . 224 LEU HA 1 1
2 2809 1 1 69 LEU HB2 H 8.247 -6.667 -13.188 1.00 . A A . 224 LEU HB2 1 1
2 2810 1 1 69 LEU HB3 H 9.991 -6.779 -13.394 1.00 . A A . 224 LEU HB3 1 1
2 2811 1 1 69 LEU HD11 H 8.616 -5.226 -11.222 1.00 . A A . 224 LEU HD11 1 1
2 2812 1 1 69 LEU HD12 H 10.372 -5.364 -11.459 1.00 . A A . 224 LEU HD12 1 1
2 2813 1 1 69 LEU HD13 H 9.612 -3.763 -11.349 1.00 . A A . 224 LEU HD13 1 1
2 2814 1 1 69 LEU HD21 H 10.510 -3.019 -13.466 1.00 . A A . 224 LEU HD21 1 1
2 2815 1 1 69 LEU HD22 H 11.360 -4.559 -13.742 1.00 . A A . 224 LEU HD22 1 1
2 2816 1 1 69 LEU HD23 H 10.238 -3.909 -14.961 1.00 . A A . 224 LEU HD23 1 1
2 2817 1 1 69 LEU HG H 8.346 -4.222 -13.428 1.00 . A A . 224 LEU HG 1 1
2 2818 1 1 69 LEU N N 7.682 -5.766 -15.672 1.00 . A A . 224 LEU N 1 1
2 2819 1 1 69 LEU O O 10.084 -8.473 -15.688 1.00 . A A . 224 LEU O 1 1
2 2820 1 1 70 GLY C C 7.737 -10.953 -14.721 1.00 . A A . 225 GLY C 1 1
2 2821 1 1 70 GLY CA C 7.752 -10.053 -15.963 1.00 . A A . 225 GLY CA 1 1
2 2822 1 1 70 GLY H H 6.975 -8.123 -15.460 1.00 . A A . 225 GLY H 1 1
2 2823 1 1 70 GLY HA2 H 6.826 -10.235 -16.505 1.00 . A A . 225 GLY HA2 1 1
2 2824 1 1 70 GLY HA3 H 8.596 -10.354 -16.584 1.00 . A A . 225 GLY HA3 1 1
2 2825 1 1 70 GLY N N 7.839 -8.616 -15.659 1.00 . A A . 225 GLY N 1 1
2 2826 1 1 70 GLY O O 8.157 -12.109 -14.805 1.00 . A A . 225 GLY O 1 1
2 2827 1 1 71 ARG C C 6.091 -10.642 -11.394 1.00 . A A . 226 ARG C 1 1
2 2828 1 1 71 ARG CA C 7.265 -11.110 -12.265 1.00 . A A . 226 ARG CA 1 1
2 2829 1 1 71 ARG CB C 8.617 -10.915 -11.548 1.00 . A A . 226 ARG CB 1 1
2 2830 1 1 71 ARG CD C 9.940 -9.384 -10.005 1.00 . A A . 226 ARG CD 1 1
2 2831 1 1 71 ARG CG C 8.912 -9.454 -11.143 1.00 . A A . 226 ARG CG 1 1
2 2832 1 1 71 ARG CZ C 10.000 -10.105 -7.598 1.00 . A A . 226 ARG CZ 1 1
2 2833 1 1 71 ARG H H 6.904 -9.492 -13.611 1.00 . A A . 226 ARG H 1 1
2 2834 1 1 71 ARG HA H 7.126 -12.181 -12.423 1.00 . A A . 226 ARG HA 1 1
2 2835 1 1 71 ARG HB2 H 8.620 -11.552 -10.662 1.00 . A A . 226 ARG HB2 1 1
2 2836 1 1 71 ARG HB3 H 9.422 -11.270 -12.193 1.00 . A A . 226 ARG HB3 1 1
2 2837 1 1 71 ARG HD2 H 10.818 -9.971 -10.281 1.00 . A A . 226 ARG HD2 1 1
2 2838 1 1 71 ARG HD3 H 10.243 -8.344 -9.873 1.00 . A A . 226 ARG HD3 1 1
2 2839 1 1 71 ARG HE H 8.374 -10.091 -8.737 1.00 . A A . 226 ARG HE 1 1
2 2840 1 1 71 ARG HG2 H 9.289 -8.911 -12.012 1.00 . A A . 226 ARG HG2 1 1
2 2841 1 1 71 ARG HG3 H 8.005 -8.951 -10.805 1.00 . A A . 226 ARG HG3 1 1
2 2842 1 1 71 ARG HH11 H 11.820 -9.482 -8.214 1.00 . A A . 226 ARG HH11 1 1
2 2843 1 1 71 ARG HH12 H 11.740 -10.032 -6.567 1.00 . A A . 226 ARG HH12 1 1
2 2844 1 1 71 ARG HH21 H 8.339 -10.814 -6.700 1.00 . A A . 226 ARG HH21 1 1
2 2845 1 1 71 ARG HH22 H 9.775 -10.777 -5.702 1.00 . A A . 226 ARG HH22 1 1
2 2846 1 1 71 ARG N N 7.286 -10.429 -13.573 1.00 . A A . 226 ARG N 1 1
2 2847 1 1 71 ARG NE N 9.363 -9.888 -8.742 1.00 . A A . 226 ARG NE 1 1
2 2848 1 1 71 ARG NH1 N 11.281 -9.849 -7.446 1.00 . A A . 226 ARG NH1 1 1
2 2849 1 1 71 ARG NH2 N 9.323 -10.593 -6.583 1.00 . A A . 226 ARG NH2 1 1
2 2850 1 1 71 ARG O O 5.382 -9.714 -11.768 1.00 . A A . 226 ARG O 1 1
2 2851 1 1 72 ARG C C 5.433 -10.576 -7.834 1.00 . A A . 227 ARG C 1 1
2 2852 1 1 72 ARG CA C 4.863 -10.869 -9.231 1.00 . A A . 227 ARG CA 1 1
2 2853 1 1 72 ARG CB C 3.765 -11.959 -9.185 1.00 . A A . 227 ARG CB 1 1
2 2854 1 1 72 ARG CD C 3.268 -14.426 -8.858 1.00 . A A . 227 ARG CD 1 1
2 2855 1 1 72 ARG CG C 4.303 -13.391 -9.311 1.00 . A A . 227 ARG CG 1 1
2 2856 1 1 72 ARG CZ C 3.770 -16.587 -10.038 1.00 . A A . 227 ARG CZ 1 1
2 2857 1 1 72 ARG H H 6.517 -11.998 -9.964 1.00 . A A . 227 ARG H 1 1
2 2858 1 1 72 ARG HA H 4.391 -9.941 -9.547 1.00 . A A . 227 ARG HA 1 1
2 2859 1 1 72 ARG HB2 H 3.198 -11.863 -8.258 1.00 . A A . 227 ARG HB2 1 1
2 2860 1 1 72 ARG HB3 H 3.066 -11.804 -10.003 1.00 . A A . 227 ARG HB3 1 1
2 2861 1 1 72 ARG HD2 H 3.013 -14.228 -7.816 1.00 . A A . 227 ARG HD2 1 1
2 2862 1 1 72 ARG HD3 H 2.361 -14.316 -9.453 1.00 . A A . 227 ARG HD3 1 1
2 2863 1 1 72 ARG HE H 4.224 -16.176 -8.135 1.00 . A A . 227 ARG HE 1 1
2 2864 1 1 72 ARG HG2 H 4.571 -13.586 -10.350 1.00 . A A . 227 ARG HG2 1 1
2 2865 1 1 72 ARG HG3 H 5.197 -13.479 -8.705 1.00 . A A . 227 ARG HG3 1 1
2 2866 1 1 72 ARG HH11 H 2.821 -15.295 -11.269 1.00 . A A . 227 ARG HH11 1 1
2 2867 1 1 72 ARG HH12 H 3.229 -16.829 -11.975 1.00 . A A . 227 ARG HH12 1 1
2 2868 1 1 72 ARG HH21 H 4.710 -18.122 -9.112 1.00 . A A . 227 ARG HH21 1 1
2 2869 1 1 72 ARG HH22 H 4.280 -18.403 -10.772 1.00 . A A . 227 ARG HH22 1 1
2 2870 1 1 72 ARG N N 5.910 -11.229 -10.208 1.00 . A A . 227 ARG N 1 1
2 2871 1 1 72 ARG NE N 3.797 -15.799 -8.968 1.00 . A A . 227 ARG NE 1 1
2 2872 1 1 72 ARG NH1 N 3.236 -16.208 -11.181 1.00 . A A . 227 ARG NH1 1 1
2 2873 1 1 72 ARG NH2 N 4.293 -17.793 -9.969 1.00 . A A . 227 ARG NH2 1 1
2 2874 1 1 72 ARG O O 6.580 -10.920 -7.530 1.00 . A A . 227 ARG O 1 1
2 2875 1 1 73 ILE C C 3.676 -9.931 -4.699 1.00 . A A . 228 ILE C 1 1
2 2876 1 1 73 ILE CA C 4.891 -9.609 -5.576 1.00 . A A . 228 ILE CA 1 1
2 2877 1 1 73 ILE CB C 5.295 -8.127 -5.404 1.00 . A A . 228 ILE CB 1 1
2 2878 1 1 73 ILE CD1 C 4.565 -5.688 -5.782 1.00 . A A . 228 ILE CD1 1 1
2 2879 1 1 73 ILE CG1 C 4.316 -7.162 -6.105 1.00 . A A . 228 ILE CG1 1 1
2 2880 1 1 73 ILE CG2 C 6.725 -7.934 -5.913 1.00 . A A . 228 ILE CG2 1 1
2 2881 1 1 73 ILE H H 3.731 -9.615 -7.369 1.00 . A A . 228 ILE H 1 1
2 2882 1 1 73 ILE HA H 5.709 -10.235 -5.210 1.00 . A A . 228 ILE HA 1 1
2 2883 1 1 73 ILE HB H 5.293 -7.897 -4.337 1.00 . A A . 228 ILE HB 1 1
2 2884 1 1 73 ILE HD11 H 3.753 -5.101 -6.206 1.00 . A A . 228 ILE HD11 1 1
2 2885 1 1 73 ILE HD12 H 4.587 -5.540 -4.703 1.00 . A A . 228 ILE HD12 1 1
2 2886 1 1 73 ILE HD13 H 5.505 -5.355 -6.220 1.00 . A A . 228 ILE HD13 1 1
2 2887 1 1 73 ILE HG12 H 4.370 -7.290 -7.187 1.00 . A A . 228 ILE HG12 1 1
2 2888 1 1 73 ILE HG13 H 3.306 -7.398 -5.785 1.00 . A A . 228 ILE HG13 1 1
2 2889 1 1 73 ILE HG21 H 7.388 -8.637 -5.411 1.00 . A A . 228 ILE HG21 1 1
2 2890 1 1 73 ILE HG22 H 6.751 -8.102 -6.989 1.00 . A A . 228 ILE HG22 1 1
2 2891 1 1 73 ILE HG23 H 7.061 -6.924 -5.687 1.00 . A A . 228 ILE HG23 1 1
2 2892 1 1 73 ILE N N 4.625 -9.931 -6.992 1.00 . A A . 228 ILE N 1 1
2 2893 1 1 73 ILE O O 2.535 -9.786 -5.136 1.00 . A A . 228 ILE O 1 1
2 2894 1 1 74 PHE C C 3.187 -10.178 -1.113 1.00 . A A . 229 PHE C 1 1
2 2895 1 1 74 PHE CA C 2.939 -10.822 -2.487 1.00 . A A . 229 PHE CA 1 1
2 2896 1 1 74 PHE CB C 2.984 -12.364 -2.429 1.00 . A A . 229 PHE CB 1 1
2 2897 1 1 74 PHE CD1 C 1.408 -13.022 -0.555 1.00 . A A . 229 PHE CD1 1 1
2 2898 1 1 74 PHE CD2 C 3.768 -13.566 -0.332 1.00 . A A . 229 PHE CD2 1 1
2 2899 1 1 74 PHE CE1 C 1.149 -13.613 0.693 1.00 . A A . 229 PHE CE1 1 1
2 2900 1 1 74 PHE CE2 C 3.512 -14.152 0.920 1.00 . A A . 229 PHE CE2 1 1
2 2901 1 1 74 PHE CG C 2.714 -13.002 -1.077 1.00 . A A . 229 PHE CG 1 1
2 2902 1 1 74 PHE CZ C 2.202 -14.179 1.432 1.00 . A A . 229 PHE CZ 1 1
2 2903 1 1 74 PHE H H 4.895 -10.377 -3.157 1.00 . A A . 229 PHE H 1 1
2 2904 1 1 74 PHE HA H 1.941 -10.538 -2.821 1.00 . A A . 229 PHE HA 1 1
2 2905 1 1 74 PHE HB2 H 2.250 -12.756 -3.119 1.00 . A A . 229 PHE HB2 1 1
2 2906 1 1 74 PHE HB3 H 3.929 -12.729 -2.816 1.00 . A A . 229 PHE HB3 1 1
2 2907 1 1 74 PHE HD1 H 0.601 -12.559 -1.106 1.00 . A A . 229 PHE HD1 1 1
2 2908 1 1 74 PHE HD2 H 4.776 -13.547 -0.721 1.00 . A A . 229 PHE HD2 1 1
2 2909 1 1 74 PHE HE1 H 0.141 -13.622 1.079 1.00 . A A . 229 PHE HE1 1 1
2 2910 1 1 74 PHE HE2 H 4.323 -14.586 1.488 1.00 . A A . 229 PHE HE2 1 1
2 2911 1 1 74 PHE HZ H 2.005 -14.633 2.395 1.00 . A A . 229 PHE HZ 1 1
2 2912 1 1 74 PHE N N 3.931 -10.350 -3.459 1.00 . A A . 229 PHE N 1 1
2 2913 1 1 74 PHE O O 4.325 -9.867 -0.758 1.00 . A A . 229 PHE O 1 1
2 2914 1 1 75 ALA C C 1.102 -10.162 1.942 1.00 . A A . 230 ALA C 1 1
2 2915 1 1 75 ALA CA C 2.166 -9.507 1.045 1.00 . A A . 230 ALA CA 1 1
2 2916 1 1 75 ALA CB C 1.962 -7.992 1.009 1.00 . A A . 230 ALA CB 1 1
2 2917 1 1 75 ALA H H 1.209 -10.242 -0.703 1.00 . A A . 230 ALA H 1 1
2 2918 1 1 75 ALA HA H 3.146 -9.723 1.476 1.00 . A A . 230 ALA HA 1 1
2 2919 1 1 75 ALA HB1 H 2.718 -7.518 0.381 1.00 . A A . 230 ALA HB1 1 1
2 2920 1 1 75 ALA HB2 H 0.971 -7.780 0.610 1.00 . A A . 230 ALA HB2 1 1
2 2921 1 1 75 ALA HB3 H 2.023 -7.595 2.020 1.00 . A A . 230 ALA HB3 1 1
2 2922 1 1 75 ALA N N 2.124 -10.005 -0.326 1.00 . A A . 230 ALA N 1 1
2 2923 1 1 75 ALA O O 0.043 -10.588 1.470 1.00 . A A . 230 ALA O 1 1
2 2924 1 1 76 ARG C C 0.852 -9.891 5.624 1.00 . A A . 231 ARG C 1 1
2 2925 1 1 76 ARG CA C 0.498 -10.629 4.326 1.00 . A A . 231 ARG CA 1 1
2 2926 1 1 76 ARG CB C 0.602 -12.158 4.475 1.00 . A A . 231 ARG CB 1 1
2 2927 1 1 76 ARG CD C -0.415 -14.259 5.478 1.00 . A A . 231 ARG CD 1 1
2 2928 1 1 76 ARG CG C -0.427 -12.723 5.467 1.00 . A A . 231 ARG CG 1 1
2 2929 1 1 76 ARG CZ C -2.320 -15.503 6.590 1.00 . A A . 231 ARG CZ 1 1
2 2930 1 1 76 ARG H H 2.284 -9.806 3.532 1.00 . A A . 231 ARG H 1 1
2 2931 1 1 76 ARG HA H -0.525 -10.383 4.046 1.00 . A A . 231 ARG HA 1 1
2 2932 1 1 76 ARG HB2 H 0.420 -12.609 3.498 1.00 . A A . 231 ARG HB2 1 1
2 2933 1 1 76 ARG HB3 H 1.608 -12.432 4.796 1.00 . A A . 231 ARG HB3 1 1
2 2934 1 1 76 ARG HD2 H -0.009 -14.626 4.534 1.00 . A A . 231 ARG HD2 1 1
2 2935 1 1 76 ARG HD3 H 0.237 -14.611 6.280 1.00 . A A . 231 ARG HD3 1 1
2 2936 1 1 76 ARG HE H -2.414 -14.612 4.838 1.00 . A A . 231 ARG HE 1 1
2 2937 1 1 76 ARG HG2 H -0.221 -12.356 6.472 1.00 . A A . 231 ARG HG2 1 1
2 2938 1 1 76 ARG HG3 H -1.417 -12.372 5.177 1.00 . A A . 231 ARG HG3 1 1
2 2939 1 1 76 ARG HH11 H -0.698 -15.604 7.790 1.00 . A A . 231 ARG HH11 1 1
2 2940 1 1 76 ARG HH12 H -2.117 -16.414 8.386 1.00 . A A . 231 ARG HH12 1 1
2 2941 1 1 76 ARG HH21 H -4.044 -15.562 5.584 1.00 . A A . 231 ARG HH21 1 1
2 2942 1 1 76 ARG HH22 H -4.065 -16.396 7.133 1.00 . A A . 231 ARG HH22 1 1
2 2943 1 1 76 ARG N N 1.386 -10.175 3.251 1.00 . A A . 231 ARG N 1 1
2 2944 1 1 76 ARG NE N -1.779 -14.794 5.614 1.00 . A A . 231 ARG NE 1 1
2 2945 1 1 76 ARG NH1 N -1.665 -15.861 7.676 1.00 . A A . 231 ARG NH1 1 1
2 2946 1 1 76 ARG NH2 N -3.576 -15.850 6.444 1.00 . A A . 231 ARG NH2 1 1
2 2947 1 1 76 ARG O O 1.986 -9.980 6.095 1.00 . A A . 231 ARG O 1 1
2 2948 1 1 77 GLU C C -1.226 -8.186 8.158 1.00 . A A . 232 GLU C 1 1
2 2949 1 1 77 GLU CA C 0.064 -8.245 7.330 1.00 . A A . 232 GLU CA 1 1
2 2950 1 1 77 GLU CB C 0.432 -6.829 6.843 1.00 . A A . 232 GLU CB 1 1
2 2951 1 1 77 GLU CD C 2.876 -6.906 7.639 1.00 . A A . 232 GLU CD 1 1
2 2952 1 1 77 GLU CG C 1.908 -6.641 6.470 1.00 . A A . 232 GLU CG 1 1
2 2953 1 1 77 GLU H H -1.029 -9.185 5.765 1.00 . A A . 232 GLU H 1 1
2 2954 1 1 77 GLU HA H 0.850 -8.618 7.987 1.00 . A A . 232 GLU HA 1 1
2 2955 1 1 77 GLU HB2 H -0.188 -6.576 5.982 1.00 . A A . 232 GLU HB2 1 1
2 2956 1 1 77 GLU HB3 H 0.198 -6.108 7.625 1.00 . A A . 232 GLU HB3 1 1
2 2957 1 1 77 GLU HG2 H 2.148 -7.283 5.621 1.00 . A A . 232 GLU HG2 1 1
2 2958 1 1 77 GLU HG3 H 2.037 -5.608 6.151 1.00 . A A . 232 GLU HG3 1 1
2 2959 1 1 77 GLU N N -0.103 -9.151 6.183 1.00 . A A . 232 GLU N 1 1
2 2960 1 1 77 GLU O O -2.261 -8.687 7.729 1.00 . A A . 232 GLU O 1 1
2 2961 1 1 77 GLU OE1 O 2.554 -6.550 8.798 1.00 . A A . 232 GLU OE1 1 1
2 2962 1 1 77 GLU OE2 O 3.985 -7.443 7.406 1.00 . A A . 232 GLU OE2 1 1
2 2963 1 1 78 HIS C C -2.522 -6.305 11.094 1.00 . A A . 233 HIS C 1 1
2 2964 1 1 78 HIS CA C -2.330 -7.599 10.281 1.00 . A A . 233 HIS CA 1 1
2 2965 1 1 78 HIS CB C -2.212 -8.840 11.179 1.00 . A A . 233 HIS CB 1 1
2 2966 1 1 78 HIS CD2 C 0.186 -9.384 11.851 1.00 . A A . 233 HIS CD2 1 1
2 2967 1 1 78 HIS CE1 C 0.226 -8.486 13.861 1.00 . A A . 233 HIS CE1 1 1
2 2968 1 1 78 HIS CG C -1.031 -8.826 12.111 1.00 . A A . 233 HIS CG 1 1
2 2969 1 1 78 HIS H H -0.334 -7.154 9.660 1.00 . A A . 233 HIS H 1 1
2 2970 1 1 78 HIS HA H -3.241 -7.711 9.695 1.00 . A A . 233 HIS HA 1 1
2 2971 1 1 78 HIS HB2 H -3.120 -8.941 11.774 1.00 . A A . 233 HIS HB2 1 1
2 2972 1 1 78 HIS HB3 H -2.131 -9.718 10.542 1.00 . A A . 233 HIS HB3 1 1
2 2973 1 1 78 HIS HD2 H 0.469 -9.903 10.946 1.00 . A A . 233 HIS HD2 1 1
2 2974 1 1 78 HIS HE1 H 0.580 -8.172 14.835 1.00 . A A . 233 HIS HE1 1 1
2 2975 1 1 78 HIS HE2 H 1.932 -9.445 13.089 1.00 . A A . 233 HIS HE2 1 1
2 2976 1 1 78 HIS N N -1.196 -7.579 9.347 1.00 . A A . 233 HIS N 1 1
2 2977 1 1 78 HIS ND1 N -1.012 -8.260 13.388 1.00 . A A . 233 HIS ND1 1 1
2 2978 1 1 78 HIS NE2 N 0.968 -9.157 12.961 1.00 . A A . 233 HIS NE2 1 1
2 2979 1 1 78 HIS O O -1.573 -5.563 11.368 1.00 . A A . 233 HIS O 1 1
2 2980 1 1 79 GLY C C -5.384 -5.293 13.201 1.00 . A A . 234 GLY C 1 1
2 2981 1 1 79 GLY CA C -4.237 -4.912 12.265 1.00 . A A . 234 GLY CA 1 1
2 2982 1 1 79 GLY H H -4.486 -6.729 11.193 1.00 . A A . 234 GLY H 1 1
2 2983 1 1 79 GLY HA2 H -3.408 -4.503 12.843 1.00 . A A . 234 GLY HA2 1 1
2 2984 1 1 79 GLY HA3 H -4.602 -4.130 11.604 1.00 . A A . 234 GLY HA3 1 1
2 2985 1 1 79 GLY N N -3.785 -6.039 11.445 1.00 . A A . 234 GLY N 1 1
2 2986 1 1 79 GLY O O -5.959 -6.374 13.094 1.00 . A A . 234 GLY O 1 1
2 2987 1 1 80 SER C C -8.292 -4.610 14.262 1.00 . A A . 235 SER C 1 1
2 2988 1 1 80 SER CA C -6.929 -4.553 14.991 1.00 . A A . 235 SER CA 1 1
2 2989 1 1 80 SER CB C -6.953 -3.423 16.032 1.00 . A A . 235 SER CB 1 1
2 2990 1 1 80 SER H H -5.224 -3.537 14.199 1.00 . A A . 235 SER H 1 1
2 2991 1 1 80 SER HA H -6.814 -5.495 15.528 1.00 . A A . 235 SER HA 1 1
2 2992 1 1 80 SER HB2 H -7.225 -2.487 15.540 1.00 . A A . 235 SER HB2 1 1
2 2993 1 1 80 SER HB3 H -7.711 -3.649 16.785 1.00 . A A . 235 SER HB3 1 1
2 2994 1 1 80 SER HG H -5.756 -2.566 17.346 1.00 . A A . 235 SER HG 1 1
2 2995 1 1 80 SER N N -5.778 -4.375 14.081 1.00 . A A . 235 SER N 1 1
2 2996 1 1 80 SER O O -9.309 -4.959 14.863 1.00 . A A . 235 SER O 1 1
2 2997 1 1 80 SER OG O -5.687 -3.267 16.665 1.00 . A A . 235 SER OG 1 1
2 2998 1 1 81 ASN C C -9.017 -4.452 10.589 1.00 . A A . 236 ASN C 1 1
2 2999 1 1 81 ASN CA C -9.469 -4.330 12.060 1.00 . A A . 236 ASN CA 1 1
2 3000 1 1 81 ASN CB C -10.371 -3.103 12.310 1.00 . A A . 236 ASN CB 1 1
2 3001 1 1 81 ASN CG C -9.688 -1.765 12.034 1.00 . A A . 236 ASN CG 1 1
2 3002 1 1 81 ASN H H -7.432 -4.046 12.535 1.00 . A A . 236 ASN H 1 1
2 3003 1 1 81 ASN HA H -10.057 -5.218 12.289 1.00 . A A . 236 ASN HA 1 1
2 3004 1 1 81 ASN HB2 H -11.259 -3.167 11.680 1.00 . A A . 236 ASN HB2 1 1
2 3005 1 1 81 ASN HB3 H -10.713 -3.125 13.345 1.00 . A A . 236 ASN HB3 1 1
2 3006 1 1 81 ASN HD21 H -10.299 -0.970 13.796 1.00 . A A . 236 ASN HD21 1 1
2 3007 1 1 81 ASN HD22 H -9.346 0.078 12.760 1.00 . A A . 236 ASN HD22 1 1
2 3008 1 1 81 ASN N N -8.314 -4.295 12.960 1.00 . A A . 236 ASN N 1 1
2 3009 1 1 81 ASN ND2 N -9.783 -0.812 12.943 1.00 . A A . 236 ASN ND2 1 1
2 3010 1 1 81 ASN O O -7.832 -4.298 10.272 1.00 . A A . 236 ASN O 1 1
2 3011 1 1 81 ASN OD1 O -9.069 -1.561 10.998 1.00 . A A . 236 ASN OD1 1 1
2 3012 1 1 82 LYS C C -9.012 -3.665 7.576 1.00 . A A . 237 LYS C 1 1
2 3013 1 1 82 LYS CA C -9.663 -4.892 8.240 1.00 . A A . 237 LYS CA 1 1
2 3014 1 1 82 LYS CB C -10.949 -5.283 7.492 1.00 . A A . 237 LYS CB 1 1
2 3015 1 1 82 LYS CD C -12.516 -7.141 6.839 1.00 . A A . 237 LYS CD 1 1
2 3016 1 1 82 LYS CE C -12.809 -8.635 6.993 1.00 . A A . 237 LYS CE 1 1
2 3017 1 1 82 LYS CG C -11.370 -6.732 7.773 1.00 . A A . 237 LYS CG 1 1
2 3018 1 1 82 LYS H H -10.913 -4.837 9.980 1.00 . A A . 237 LYS H 1 1
2 3019 1 1 82 LYS HA H -8.943 -5.705 8.130 1.00 . A A . 237 LYS HA 1 1
2 3020 1 1 82 LYS HB2 H -11.759 -4.602 7.759 1.00 . A A . 237 LYS HB2 1 1
2 3021 1 1 82 LYS HB3 H -10.766 -5.182 6.421 1.00 . A A . 237 LYS HB3 1 1
2 3022 1 1 82 LYS HD2 H -13.404 -6.557 7.090 1.00 . A A . 237 LYS HD2 1 1
2 3023 1 1 82 LYS HD3 H -12.238 -6.935 5.804 1.00 . A A . 237 LYS HD3 1 1
2 3024 1 1 82 LYS HE2 H -11.924 -9.200 6.685 1.00 . A A . 237 LYS HE2 1 1
2 3025 1 1 82 LYS HE3 H -12.984 -8.843 8.049 1.00 . A A . 237 LYS HE3 1 1
2 3026 1 1 82 LYS HG2 H -10.520 -7.394 7.607 1.00 . A A . 237 LYS HG2 1 1
2 3027 1 1 82 LYS HG3 H -11.691 -6.830 8.811 1.00 . A A . 237 LYS HG3 1 1
2 3028 1 1 82 LYS HZ1 H -14.166 -10.042 6.295 1.00 . A A . 237 LYS HZ1 1 1
2 3029 1 1 82 LYS HZ2 H -14.818 -8.557 6.476 1.00 . A A . 237 LYS HZ2 1 1
2 3030 1 1 82 LYS HZ3 H -13.839 -8.870 5.203 1.00 . A A . 237 LYS HZ3 1 1
2 3031 1 1 82 LYS N N -9.957 -4.714 9.671 1.00 . A A . 237 LYS N 1 1
2 3032 1 1 82 LYS NZ N -13.986 -9.053 6.186 1.00 . A A . 237 LYS NZ 1 1
2 3033 1 1 82 LYS O O -8.142 -3.831 6.725 1.00 . A A . 237 LYS O 1 1
2 3034 1 1 83 LYS C C -7.279 -1.110 7.726 1.00 . A A . 238 LYS C 1 1
2 3035 1 1 83 LYS CA C -8.785 -1.205 7.431 1.00 . A A . 238 LYS CA 1 1
2 3036 1 1 83 LYS CB C -9.550 0.021 7.966 1.00 . A A . 238 LYS CB 1 1
2 3037 1 1 83 LYS CD C -11.715 1.329 7.981 1.00 . A A . 238 LYS CD 1 1
2 3038 1 1 83 LYS CE C -13.167 1.351 7.487 1.00 . A A . 238 LYS CE 1 1
2 3039 1 1 83 LYS CG C -11.006 0.064 7.480 1.00 . A A . 238 LYS CG 1 1
2 3040 1 1 83 LYS H H -10.053 -2.364 8.721 1.00 . A A . 238 LYS H 1 1
2 3041 1 1 83 LYS HA H -8.886 -1.223 6.344 1.00 . A A . 238 LYS HA 1 1
2 3042 1 1 83 LYS HB2 H -9.534 0.027 9.056 1.00 . A A . 238 LYS HB2 1 1
2 3043 1 1 83 LYS HB3 H -9.039 0.921 7.623 1.00 . A A . 238 LYS HB3 1 1
2 3044 1 1 83 LYS HD2 H -11.699 1.342 9.074 1.00 . A A . 238 LYS HD2 1 1
2 3045 1 1 83 LYS HD3 H -11.187 2.209 7.608 1.00 . A A . 238 LYS HD3 1 1
2 3046 1 1 83 LYS HE2 H -13.169 1.316 6.394 1.00 . A A . 238 LYS HE2 1 1
2 3047 1 1 83 LYS HE3 H -13.678 0.455 7.851 1.00 . A A . 238 LYS HE3 1 1
2 3048 1 1 83 LYS HG2 H -11.017 0.051 6.391 1.00 . A A . 238 LYS HG2 1 1
2 3049 1 1 83 LYS HG3 H -11.542 -0.812 7.848 1.00 . A A . 238 LYS HG3 1 1
2 3050 1 1 83 LYS HZ1 H -14.845 2.564 7.618 1.00 . A A . 238 LYS HZ1 1 1
2 3051 1 1 83 LYS HZ2 H -13.917 2.609 8.961 1.00 . A A . 238 LYS HZ2 1 1
2 3052 1 1 83 LYS HZ3 H -13.445 3.406 7.612 1.00 . A A . 238 LYS HZ3 1 1
2 3053 1 1 83 LYS N N -9.366 -2.441 7.985 1.00 . A A . 238 LYS N 1 1
2 3054 1 1 83 LYS NZ N -13.890 2.564 7.952 1.00 . A A . 238 LYS NZ 1 1
2 3055 1 1 83 LYS O O -6.473 -1.023 6.797 1.00 . A A . 238 LYS O 1 1
2 3056 1 1 84 LEU C C -4.725 -2.453 8.810 1.00 . A A . 239 LEU C 1 1
2 3057 1 1 84 LEU CA C -5.509 -1.312 9.473 1.00 . A A . 239 LEU CA 1 1
2 3058 1 1 84 LEU CB C -5.514 -1.487 11.004 1.00 . A A . 239 LEU CB 1 1
2 3059 1 1 84 LEU CD1 C -6.137 -0.654 13.280 1.00 . A A . 239 LEU CD1 1 1
2 3060 1 1 84 LEU CD2 C -5.064 0.928 11.647 1.00 . A A . 239 LEU CD2 1 1
2 3061 1 1 84 LEU CG C -6.014 -0.266 11.800 1.00 . A A . 239 LEU CG 1 1
2 3062 1 1 84 LEU H H -7.646 -1.294 9.687 1.00 . A A . 239 LEU H 1 1
2 3063 1 1 84 LEU HA H -4.991 -0.389 9.212 1.00 . A A . 239 LEU HA 1 1
2 3064 1 1 84 LEU HB2 H -6.142 -2.345 11.252 1.00 . A A . 239 LEU HB2 1 1
2 3065 1 1 84 LEU HB3 H -4.498 -1.715 11.333 1.00 . A A . 239 LEU HB3 1 1
2 3066 1 1 84 LEU HD11 H -6.834 -1.487 13.382 1.00 . A A . 239 LEU HD11 1 1
2 3067 1 1 84 LEU HD12 H -5.165 -0.949 13.675 1.00 . A A . 239 LEU HD12 1 1
2 3068 1 1 84 LEU HD13 H -6.518 0.191 13.854 1.00 . A A . 239 LEU HD13 1 1
2 3069 1 1 84 LEU HD21 H -5.398 1.750 12.281 1.00 . A A . 239 LEU HD21 1 1
2 3070 1 1 84 LEU HD22 H -4.052 0.639 11.933 1.00 . A A . 239 LEU HD22 1 1
2 3071 1 1 84 LEU HD23 H -5.062 1.269 10.613 1.00 . A A . 239 LEU HD23 1 1
2 3072 1 1 84 LEU HG H -6.999 0.030 11.442 1.00 . A A . 239 LEU HG 1 1
2 3073 1 1 84 LEU N N -6.901 -1.241 9.001 1.00 . A A . 239 LEU N 1 1
2 3074 1 1 84 LEU O O -3.607 -2.246 8.340 1.00 . A A . 239 LEU O 1 1
2 3075 1 1 85 ALA C C -4.423 -4.542 6.574 1.00 . A A . 240 ALA C 1 1
2 3076 1 1 85 ALA CA C -4.720 -4.801 8.067 1.00 . A A . 240 ALA CA 1 1
2 3077 1 1 85 ALA CB C -5.643 -6.008 8.279 1.00 . A A . 240 ALA CB 1 1
2 3078 1 1 85 ALA H H -6.226 -3.747 9.181 1.00 . A A . 240 ALA H 1 1
2 3079 1 1 85 ALA HA H -3.767 -5.005 8.560 1.00 . A A . 240 ALA HA 1 1
2 3080 1 1 85 ALA HB1 H -5.901 -6.098 9.334 1.00 . A A . 240 ALA HB1 1 1
2 3081 1 1 85 ALA HB2 H -6.560 -5.897 7.701 1.00 . A A . 240 ALA HB2 1 1
2 3082 1 1 85 ALA HB3 H -5.132 -6.919 7.965 1.00 . A A . 240 ALA HB3 1 1
2 3083 1 1 85 ALA N N -5.330 -3.639 8.718 1.00 . A A . 240 ALA N 1 1
2 3084 1 1 85 ALA O O -3.300 -4.763 6.118 1.00 . A A . 240 ALA O 1 1
2 3085 1 1 86 ALA C C -4.314 -2.483 4.156 1.00 . A A . 241 ALA C 1 1
2 3086 1 1 86 ALA CA C -5.260 -3.671 4.405 1.00 . A A . 241 ALA CA 1 1
2 3087 1 1 86 ALA CB C -6.656 -3.405 3.829 1.00 . A A . 241 ALA CB 1 1
2 3088 1 1 86 ALA H H -6.308 -3.875 6.254 1.00 . A A . 241 ALA H 1 1
2 3089 1 1 86 ALA HA H -4.840 -4.530 3.881 1.00 . A A . 241 ALA HA 1 1
2 3090 1 1 86 ALA HB1 H -7.278 -4.294 3.943 1.00 . A A . 241 ALA HB1 1 1
2 3091 1 1 86 ALA HB2 H -7.127 -2.569 4.347 1.00 . A A . 241 ALA HB2 1 1
2 3092 1 1 86 ALA HB3 H -6.577 -3.170 2.767 1.00 . A A . 241 ALA HB3 1 1
2 3093 1 1 86 ALA N N -5.399 -4.012 5.825 1.00 . A A . 241 ALA N 1 1
2 3094 1 1 86 ALA O O -3.624 -2.466 3.140 1.00 . A A . 241 ALA O 1 1
2 3095 1 1 87 GLN C C -1.818 -0.977 5.155 1.00 . A A . 242 GLN C 1 1
2 3096 1 1 87 GLN CA C -3.251 -0.433 5.078 1.00 . A A . 242 GLN CA 1 1
2 3097 1 1 87 GLN CB C -3.541 0.505 6.265 1.00 . A A . 242 GLN CB 1 1
2 3098 1 1 87 GLN CD C -5.229 2.166 7.204 1.00 . A A . 242 GLN CD 1 1
2 3099 1 1 87 GLN CG C -4.562 1.602 5.945 1.00 . A A . 242 GLN CG 1 1
2 3100 1 1 87 GLN H H -4.885 -1.570 5.859 1.00 . A A . 242 GLN H 1 1
2 3101 1 1 87 GLN HA H -3.323 0.130 4.144 1.00 . A A . 242 GLN HA 1 1
2 3102 1 1 87 GLN HB2 H -3.891 -0.076 7.113 1.00 . A A . 242 GLN HB2 1 1
2 3103 1 1 87 GLN HB3 H -2.619 0.992 6.569 1.00 . A A . 242 GLN HB3 1 1
2 3104 1 1 87 GLN HE21 H -3.510 2.943 7.950 1.00 . A A . 242 GLN HE21 1 1
2 3105 1 1 87 GLN HE22 H -4.961 3.163 8.915 1.00 . A A . 242 GLN HE22 1 1
2 3106 1 1 87 GLN HG2 H -4.036 2.407 5.431 1.00 . A A . 242 GLN HG2 1 1
2 3107 1 1 87 GLN HG3 H -5.339 1.204 5.292 1.00 . A A . 242 GLN HG3 1 1
2 3108 1 1 87 GLN N N -4.234 -1.525 5.084 1.00 . A A . 242 GLN N 1 1
2 3109 1 1 87 GLN NE2 N -4.496 2.805 8.093 1.00 . A A . 242 GLN NE2 1 1
2 3110 1 1 87 GLN O O -0.982 -0.628 4.322 1.00 . A A . 242 GLN O 1 1
2 3111 1 1 87 GLN OE1 O -6.426 2.031 7.422 1.00 . A A . 242 GLN OE1 1 1
2 3112 1 1 88 SER C C 0.121 -3.415 5.061 1.00 . A A . 243 SER C 1 1
2 3113 1 1 88 SER CA C -0.196 -2.476 6.237 1.00 . A A . 243 SER CA 1 1
2 3114 1 1 88 SER CB C -0.080 -3.229 7.568 1.00 . A A . 243 SER CB 1 1
2 3115 1 1 88 SER H H -2.215 -2.069 6.834 1.00 . A A . 243 SER H 1 1
2 3116 1 1 88 SER HA H 0.565 -1.695 6.230 1.00 . A A . 243 SER HA 1 1
2 3117 1 1 88 SER HB2 H -0.874 -3.975 7.629 1.00 . A A . 243 SER HB2 1 1
2 3118 1 1 88 SER HB3 H 0.887 -3.734 7.607 1.00 . A A . 243 SER HB3 1 1
2 3119 1 1 88 SER HG H -0.122 -2.842 9.500 1.00 . A A . 243 SER HG 1 1
2 3120 1 1 88 SER N N -1.525 -1.859 6.114 1.00 . A A . 243 SER N 1 1
2 3121 1 1 88 SER O O 1.264 -3.462 4.592 1.00 . A A . 243 SER O 1 1
2 3122 1 1 88 SER OG O -0.180 -2.333 8.668 1.00 . A A . 243 SER OG 1 1
2 3123 1 1 89 CYS C C -0.412 -3.993 2.094 1.00 . A A . 244 CYS C 1 1
2 3124 1 1 89 CYS CA C -0.772 -4.889 3.292 1.00 . A A . 244 CYS CA 1 1
2 3125 1 1 89 CYS CB C -2.070 -5.684 3.090 1.00 . A A . 244 CYS CB 1 1
2 3126 1 1 89 CYS H H -1.794 -4.070 4.985 1.00 . A A . 244 CYS H 1 1
2 3127 1 1 89 CYS HA H 0.047 -5.599 3.409 1.00 . A A . 244 CYS HA 1 1
2 3128 1 1 89 CYS HB2 H -2.357 -6.167 4.027 1.00 . A A . 244 CYS HB2 1 1
2 3129 1 1 89 CYS HB3 H -2.876 -5.020 2.774 1.00 . A A . 244 CYS HB3 1 1
2 3130 1 1 89 CYS HG H -1.399 -6.170 0.837 1.00 . A A . 244 CYS HG 1 1
2 3131 1 1 89 CYS N N -0.891 -4.108 4.522 1.00 . A A . 244 CYS N 1 1
2 3132 1 1 89 CYS O O 0.556 -4.278 1.393 1.00 . A A . 244 CYS O 1 1
2 3133 1 1 89 CYS SG S -1.800 -6.970 1.837 1.00 . A A . 244 CYS SG 1 1
2 3134 1 1 90 ALA C C 0.592 -1.374 0.871 1.00 . A A . 245 ALA C 1 1
2 3135 1 1 90 ALA CA C -0.835 -1.929 0.804 1.00 . A A . 245 ALA CA 1 1
2 3136 1 1 90 ALA CB C -1.854 -0.785 0.838 1.00 . A A . 245 ALA CB 1 1
2 3137 1 1 90 ALA H H -1.895 -2.676 2.507 1.00 . A A . 245 ALA H 1 1
2 3138 1 1 90 ALA HA H -0.932 -2.463 -0.142 1.00 . A A . 245 ALA HA 1 1
2 3139 1 1 90 ALA HB1 H -2.866 -1.177 0.897 1.00 . A A . 245 ALA HB1 1 1
2 3140 1 1 90 ALA HB2 H -1.682 -0.144 1.703 1.00 . A A . 245 ALA HB2 1 1
2 3141 1 1 90 ALA HB3 H -1.745 -0.196 -0.073 1.00 . A A . 245 ALA HB3 1 1
2 3142 1 1 90 ALA N N -1.113 -2.872 1.891 1.00 . A A . 245 ALA N 1 1
2 3143 1 1 90 ALA O O 1.306 -1.384 -0.132 1.00 . A A . 245 ALA O 1 1
2 3144 1 1 91 LEU C C 3.433 -1.588 2.013 1.00 . A A . 246 LEU C 1 1
2 3145 1 1 91 LEU CA C 2.400 -0.492 2.299 1.00 . A A . 246 LEU CA 1 1
2 3146 1 1 91 LEU CB C 2.495 0.073 3.729 1.00 . A A . 246 LEU CB 1 1
2 3147 1 1 91 LEU CD1 C 4.146 1.934 3.135 1.00 . A A . 246 LEU CD1 1 1
2 3148 1 1 91 LEU CD2 C 3.823 1.251 5.515 1.00 . A A . 246 LEU CD2 1 1
2 3149 1 1 91 LEU CG C 3.838 0.751 4.064 1.00 . A A . 246 LEU CG 1 1
2 3150 1 1 91 LEU H H 0.377 -0.949 2.840 1.00 . A A . 246 LEU H 1 1
2 3151 1 1 91 LEU HA H 2.607 0.307 1.591 1.00 . A A . 246 LEU HA 1 1
2 3152 1 1 91 LEU HB2 H 1.697 0.805 3.868 1.00 . A A . 246 LEU HB2 1 1
2 3153 1 1 91 LEU HB3 H 2.336 -0.743 4.436 1.00 . A A . 246 LEU HB3 1 1
2 3154 1 1 91 LEU HD11 H 4.271 1.597 2.107 1.00 . A A . 246 LEU HD11 1 1
2 3155 1 1 91 LEU HD12 H 3.339 2.662 3.183 1.00 . A A . 246 LEU HD12 1 1
2 3156 1 1 91 LEU HD13 H 5.070 2.413 3.445 1.00 . A A . 246 LEU HD13 1 1
2 3157 1 1 91 LEU HD21 H 4.799 1.665 5.774 1.00 . A A . 246 LEU HD21 1 1
2 3158 1 1 91 LEU HD22 H 3.067 2.026 5.637 1.00 . A A . 246 LEU HD22 1 1
2 3159 1 1 91 LEU HD23 H 3.605 0.424 6.191 1.00 . A A . 246 LEU HD23 1 1
2 3160 1 1 91 LEU HG H 4.635 0.014 3.972 1.00 . A A . 246 LEU HG 1 1
2 3161 1 1 91 LEU N N 1.031 -0.953 2.064 1.00 . A A . 246 LEU N 1 1
2 3162 1 1 91 LEU O O 4.513 -1.289 1.517 1.00 . A A . 246 LEU O 1 1
2 3163 1 1 92 SER C C 4.048 -4.270 0.375 1.00 . A A . 247 SER C 1 1
2 3164 1 1 92 SER CA C 3.964 -3.989 1.888 1.00 . A A . 247 SER CA 1 1
2 3165 1 1 92 SER CB C 3.529 -5.239 2.657 1.00 . A A . 247 SER CB 1 1
2 3166 1 1 92 SER H H 2.193 -3.050 2.653 1.00 . A A . 247 SER H 1 1
2 3167 1 1 92 SER HA H 4.979 -3.756 2.211 1.00 . A A . 247 SER HA 1 1
2 3168 1 1 92 SER HB2 H 2.503 -5.488 2.395 1.00 . A A . 247 SER HB2 1 1
2 3169 1 1 92 SER HB3 H 4.177 -6.071 2.379 1.00 . A A . 247 SER HB3 1 1
2 3170 1 1 92 SER HG H 2.895 -4.429 4.329 1.00 . A A . 247 SER HG 1 1
2 3171 1 1 92 SER N N 3.092 -2.857 2.223 1.00 . A A . 247 SER N 1 1
2 3172 1 1 92 SER O O 5.119 -4.660 -0.096 1.00 . A A . 247 SER O 1 1
2 3173 1 1 92 SER OG O 3.620 -5.028 4.058 1.00 . A A . 247 SER OG 1 1
2 3174 1 1 93 LEU C C 3.849 -2.812 -2.368 1.00 . A A . 248 LEU C 1 1
2 3175 1 1 93 LEU CA C 3.091 -4.047 -1.885 1.00 . A A . 248 LEU CA 1 1
2 3176 1 1 93 LEU CB C 1.698 -4.107 -2.556 1.00 . A A . 248 LEU CB 1 1
2 3177 1 1 93 LEU CD1 C 1.902 -6.607 -3.042 1.00 . A A . 248 LEU CD1 1 1
2 3178 1 1 93 LEU CD2 C 0.306 -5.821 -1.270 1.00 . A A . 248 LEU CD2 1 1
2 3179 1 1 93 LEU CG C 0.976 -5.470 -2.592 1.00 . A A . 248 LEU CG 1 1
2 3180 1 1 93 LEU H H 2.096 -3.789 -0.004 1.00 . A A . 248 LEU H 1 1
2 3181 1 1 93 LEU HA H 3.692 -4.900 -2.211 1.00 . A A . 248 LEU HA 1 1
2 3182 1 1 93 LEU HB2 H 1.039 -3.364 -2.106 1.00 . A A . 248 LEU HB2 1 1
2 3183 1 1 93 LEU HB3 H 1.833 -3.813 -3.599 1.00 . A A . 248 LEU HB3 1 1
2 3184 1 1 93 LEU HD11 H 2.421 -6.294 -3.946 1.00 . A A . 248 LEU HD11 1 1
2 3185 1 1 93 LEU HD12 H 2.634 -6.834 -2.267 1.00 . A A . 248 LEU HD12 1 1
2 3186 1 1 93 LEU HD13 H 1.319 -7.505 -3.249 1.00 . A A . 248 LEU HD13 1 1
2 3187 1 1 93 LEU HD21 H -0.177 -6.793 -1.353 1.00 . A A . 248 LEU HD21 1 1
2 3188 1 1 93 LEU HD22 H 1.057 -5.861 -0.488 1.00 . A A . 248 LEU HD22 1 1
2 3189 1 1 93 LEU HD23 H -0.444 -5.069 -1.024 1.00 . A A . 248 LEU HD23 1 1
2 3190 1 1 93 LEU HG H 0.178 -5.386 -3.322 1.00 . A A . 248 LEU HG 1 1
2 3191 1 1 93 LEU N N 2.991 -4.030 -0.419 1.00 . A A . 248 LEU N 1 1
2 3192 1 1 93 LEU O O 4.783 -2.946 -3.150 1.00 . A A . 248 LEU O 1 1
2 3193 1 1 94 VAL C C 5.609 -0.289 -2.033 1.00 . A A . 249 VAL C 1 1
2 3194 1 1 94 VAL CA C 4.106 -0.357 -2.331 1.00 . A A . 249 VAL CA 1 1
2 3195 1 1 94 VAL CB C 3.330 0.849 -1.755 1.00 . A A . 249 VAL CB 1 1
2 3196 1 1 94 VAL CG1 C 4.017 2.217 -1.894 1.00 . A A . 249 VAL CG1 1 1
2 3197 1 1 94 VAL CG2 C 1.969 0.937 -2.466 1.00 . A A . 249 VAL CG2 1 1
2 3198 1 1 94 VAL H H 2.718 -1.594 -1.227 1.00 . A A . 249 VAL H 1 1
2 3199 1 1 94 VAL HA H 3.999 -0.345 -3.417 1.00 . A A . 249 VAL HA 1 1
2 3200 1 1 94 VAL HB H 3.168 0.674 -0.691 1.00 . A A . 249 VAL HB 1 1
2 3201 1 1 94 VAL HG11 H 5.004 2.205 -1.434 1.00 . A A . 249 VAL HG11 1 1
2 3202 1 1 94 VAL HG12 H 4.097 2.487 -2.944 1.00 . A A . 249 VAL HG12 1 1
2 3203 1 1 94 VAL HG13 H 3.421 2.978 -1.388 1.00 . A A . 249 VAL HG13 1 1
2 3204 1 1 94 VAL HG21 H 1.423 1.798 -2.100 1.00 . A A . 249 VAL HG21 1 1
2 3205 1 1 94 VAL HG22 H 2.110 1.048 -3.542 1.00 . A A . 249 VAL HG22 1 1
2 3206 1 1 94 VAL HG23 H 1.377 0.045 -2.275 1.00 . A A . 249 VAL HG23 1 1
2 3207 1 1 94 VAL N N 3.508 -1.624 -1.874 1.00 . A A . 249 VAL N 1 1
2 3208 1 1 94 VAL O O 6.378 0.120 -2.899 1.00 . A A . 249 VAL O 1 1
2 3209 1 1 95 ARG C C 8.233 -1.923 -1.389 1.00 . A A . 250 ARG C 1 1
2 3210 1 1 95 ARG CA C 7.503 -0.850 -0.569 1.00 . A A . 250 ARG CA 1 1
2 3211 1 1 95 ARG CB C 7.735 -1.000 0.944 1.00 . A A . 250 ARG CB 1 1
2 3212 1 1 95 ARG CD C 7.657 0.293 3.154 1.00 . A A . 250 ARG CD 1 1
2 3213 1 1 95 ARG CG C 7.431 0.337 1.637 1.00 . A A . 250 ARG CG 1 1
2 3214 1 1 95 ARG CZ C 8.626 2.558 3.587 1.00 . A A . 250 ARG CZ 1 1
2 3215 1 1 95 ARG H H 5.405 -1.080 -0.162 1.00 . A A . 250 ARG H 1 1
2 3216 1 1 95 ARG HA H 7.951 0.100 -0.865 1.00 . A A . 250 ARG HA 1 1
2 3217 1 1 95 ARG HB2 H 7.110 -1.797 1.348 1.00 . A A . 250 ARG HB2 1 1
2 3218 1 1 95 ARG HB3 H 8.781 -1.252 1.122 1.00 . A A . 250 ARG HB3 1 1
2 3219 1 1 95 ARG HD2 H 6.861 -0.296 3.614 1.00 . A A . 250 ARG HD2 1 1
2 3220 1 1 95 ARG HD3 H 8.608 -0.195 3.373 1.00 . A A . 250 ARG HD3 1 1
2 3221 1 1 95 ARG HE H 6.809 1.964 4.172 1.00 . A A . 250 ARG HE 1 1
2 3222 1 1 95 ARG HG2 H 8.080 1.097 1.201 1.00 . A A . 250 ARG HG2 1 1
2 3223 1 1 95 ARG HG3 H 6.399 0.634 1.447 1.00 . A A . 250 ARG HG3 1 1
2 3224 1 1 95 ARG HH11 H 9.984 1.301 2.784 1.00 . A A . 250 ARG HH11 1 1
2 3225 1 1 95 ARG HH12 H 10.507 2.951 2.918 1.00 . A A . 250 ARG HH12 1 1
2 3226 1 1 95 ARG HH21 H 7.510 4.100 4.278 1.00 . A A . 250 ARG HH21 1 1
2 3227 1 1 95 ARG HH22 H 9.144 4.497 3.806 1.00 . A A . 250 ARG HH22 1 1
2 3228 1 1 95 ARG N N 6.066 -0.775 -0.870 1.00 . A A . 250 ARG N 1 1
2 3229 1 1 95 ARG NE N 7.656 1.659 3.715 1.00 . A A . 250 ARG NE 1 1
2 3230 1 1 95 ARG NH1 N 9.794 2.246 3.069 1.00 . A A . 250 ARG NH1 1 1
2 3231 1 1 95 ARG NH2 N 8.424 3.799 3.960 1.00 . A A . 250 ARG NH2 1 1
2 3232 1 1 95 ARG O O 9.424 -1.766 -1.654 1.00 . A A . 250 ARG O 1 1
2 3233 1 1 96 GLN C C 8.171 -3.244 -4.248 1.00 . A A . 251 GLN C 1 1
2 3234 1 1 96 GLN CA C 8.110 -3.886 -2.857 1.00 . A A . 251 GLN CA 1 1
2 3235 1 1 96 GLN CB C 7.335 -5.212 -2.886 1.00 . A A . 251 GLN CB 1 1
2 3236 1 1 96 GLN CD C 6.824 -7.366 -1.663 1.00 . A A . 251 GLN CD 1 1
2 3237 1 1 96 GLN CG C 7.683 -6.103 -1.686 1.00 . A A . 251 GLN CG 1 1
2 3238 1 1 96 GLN H H 6.558 -3.038 -1.649 1.00 . A A . 251 GLN H 1 1
2 3239 1 1 96 GLN HA H 9.143 -4.112 -2.586 1.00 . A A . 251 GLN HA 1 1
2 3240 1 1 96 GLN HB2 H 6.263 -5.022 -2.906 1.00 . A A . 251 GLN HB2 1 1
2 3241 1 1 96 GLN HB3 H 7.602 -5.755 -3.793 1.00 . A A . 251 GLN HB3 1 1
2 3242 1 1 96 GLN HE21 H 5.392 -6.463 -0.569 1.00 . A A . 251 GLN HE21 1 1
2 3243 1 1 96 GLN HE22 H 5.147 -8.186 -0.938 1.00 . A A . 251 GLN HE22 1 1
2 3244 1 1 96 GLN HG2 H 8.734 -6.390 -1.742 1.00 . A A . 251 GLN HG2 1 1
2 3245 1 1 96 GLN HG3 H 7.534 -5.549 -0.759 1.00 . A A . 251 GLN HG3 1 1
2 3246 1 1 96 GLN N N 7.540 -2.958 -1.876 1.00 . A A . 251 GLN N 1 1
2 3247 1 1 96 GLN NE2 N 5.680 -7.327 -1.017 1.00 . A A . 251 GLN NE2 1 1
2 3248 1 1 96 GLN O O 9.204 -3.350 -4.896 1.00 . A A . 251 GLN O 1 1
2 3249 1 1 96 GLN OE1 O 7.162 -8.398 -2.230 1.00 . A A . 251 GLN OE1 1 1
2 3250 1 1 97 LEU C C 8.308 -0.778 -6.037 1.00 . A A . 252 LEU C 1 1
2 3251 1 1 97 LEU CA C 7.150 -1.788 -5.972 1.00 . A A . 252 LEU CA 1 1
2 3252 1 1 97 LEU CB C 5.779 -1.096 -6.157 1.00 . A A . 252 LEU CB 1 1
2 3253 1 1 97 LEU CD1 C 3.255 -1.329 -6.292 1.00 . A A . 252 LEU CD1 1 1
2 3254 1 1 97 LEU CD2 C 4.679 -2.698 -7.803 1.00 . A A . 252 LEU CD2 1 1
2 3255 1 1 97 LEU CG C 4.600 -2.059 -6.414 1.00 . A A . 252 LEU CG 1 1
2 3256 1 1 97 LEU H H 6.303 -2.449 -4.122 1.00 . A A . 252 LEU H 1 1
2 3257 1 1 97 LEU HA H 7.328 -2.503 -6.779 1.00 . A A . 252 LEU HA 1 1
2 3258 1 1 97 LEU HB2 H 5.563 -0.513 -5.264 1.00 . A A . 252 LEU HB2 1 1
2 3259 1 1 97 LEU HB3 H 5.837 -0.391 -6.985 1.00 . A A . 252 LEU HB3 1 1
2 3260 1 1 97 LEU HD11 H 3.126 -0.950 -5.281 1.00 . A A . 252 LEU HD11 1 1
2 3261 1 1 97 LEU HD12 H 3.211 -0.502 -7.002 1.00 . A A . 252 LEU HD12 1 1
2 3262 1 1 97 LEU HD13 H 2.441 -2.025 -6.499 1.00 . A A . 252 LEU HD13 1 1
2 3263 1 1 97 LEU HD21 H 3.809 -3.334 -7.951 1.00 . A A . 252 LEU HD21 1 1
2 3264 1 1 97 LEU HD22 H 4.679 -1.925 -8.567 1.00 . A A . 252 LEU HD22 1 1
2 3265 1 1 97 LEU HD23 H 5.577 -3.309 -7.894 1.00 . A A . 252 LEU HD23 1 1
2 3266 1 1 97 LEU HG H 4.614 -2.853 -5.672 1.00 . A A . 252 LEU HG 1 1
2 3267 1 1 97 LEU N N 7.140 -2.513 -4.693 1.00 . A A . 252 LEU N 1 1
2 3268 1 1 97 LEU O O 8.959 -0.646 -7.074 1.00 . A A . 252 LEU O 1 1
2 3269 1 1 98 TYR C C 11.108 0.011 -4.809 1.00 . A A . 253 TYR C 1 1
2 3270 1 1 98 TYR CA C 9.765 0.766 -4.733 1.00 . A A . 253 TYR CA 1 1
2 3271 1 1 98 TYR CB C 9.576 1.491 -3.395 1.00 . A A . 253 TYR CB 1 1
2 3272 1 1 98 TYR CD1 C 10.896 3.647 -3.552 1.00 . A A . 253 TYR CD1 1 1
2 3273 1 1 98 TYR CD2 C 11.635 1.935 -1.981 1.00 . A A . 253 TYR CD2 1 1
2 3274 1 1 98 TYR CE1 C 11.963 4.474 -3.155 1.00 . A A . 253 TYR CE1 1 1
2 3275 1 1 98 TYR CE2 C 12.705 2.756 -1.580 1.00 . A A . 253 TYR CE2 1 1
2 3276 1 1 98 TYR CG C 10.730 2.377 -2.968 1.00 . A A . 253 TYR CG 1 1
2 3277 1 1 98 TYR CZ C 12.873 4.031 -2.169 1.00 . A A . 253 TYR CZ 1 1
2 3278 1 1 98 TYR H H 7.926 -0.143 -4.171 1.00 . A A . 253 TYR H 1 1
2 3279 1 1 98 TYR HA H 9.778 1.516 -5.525 1.00 . A A . 253 TYR HA 1 1
2 3280 1 1 98 TYR HB2 H 8.676 2.104 -3.469 1.00 . A A . 253 TYR HB2 1 1
2 3281 1 1 98 TYR HB3 H 9.403 0.752 -2.614 1.00 . A A . 253 TYR HB3 1 1
2 3282 1 1 98 TYR HD1 H 10.206 3.981 -4.313 1.00 . A A . 253 TYR HD1 1 1
2 3283 1 1 98 TYR HD2 H 11.511 0.957 -1.533 1.00 . A A . 253 TYR HD2 1 1
2 3284 1 1 98 TYR HE1 H 12.099 5.445 -3.607 1.00 . A A . 253 TYR HE1 1 1
2 3285 1 1 98 TYR HE2 H 13.400 2.411 -0.827 1.00 . A A . 253 TYR HE2 1 1
2 3286 1 1 98 TYR HH H 14.501 4.420 -1.153 1.00 . A A . 253 TYR HH 1 1
2 3287 1 1 98 TYR N N 8.601 -0.105 -4.922 1.00 . A A . 253 TYR N 1 1
2 3288 1 1 98 TYR O O 12.012 0.445 -5.523 1.00 . A A . 253 TYR O 1 1
2 3289 1 1 98 TYR OH O 13.913 4.830 -1.804 1.00 . A A . 253 TYR OH 1 1
2 3290 1 1 99 HIS C C 12.642 -2.589 -5.686 1.00 . A A . 254 HIS C 1 1
2 3291 1 1 99 HIS CA C 12.426 -2.016 -4.266 1.00 . A A . 254 HIS CA 1 1
2 3292 1 1 99 HIS CB C 12.321 -3.162 -3.246 1.00 . A A . 254 HIS CB 1 1
2 3293 1 1 99 HIS CD2 C 12.001 -3.449 -0.732 1.00 . A A . 254 HIS CD2 1 1
2 3294 1 1 99 HIS CE1 C 13.045 -1.655 0.002 1.00 . A A . 254 HIS CE1 1 1
2 3295 1 1 99 HIS CG C 12.472 -2.747 -1.803 1.00 . A A . 254 HIS CG 1 1
2 3296 1 1 99 HIS H H 10.468 -1.467 -3.578 1.00 . A A . 254 HIS H 1 1
2 3297 1 1 99 HIS HA H 13.312 -1.424 -4.029 1.00 . A A . 254 HIS HA 1 1
2 3298 1 1 99 HIS HB2 H 11.363 -3.665 -3.368 1.00 . A A . 254 HIS HB2 1 1
2 3299 1 1 99 HIS HB3 H 13.098 -3.897 -3.468 1.00 . A A . 254 HIS HB3 1 1
2 3300 1 1 99 HIS HD2 H 11.451 -4.379 -0.768 1.00 . A A . 254 HIS HD2 1 1
2 3301 1 1 99 HIS HE1 H 13.462 -0.917 0.676 1.00 . A A . 254 HIS HE1 1 1
2 3302 1 1 99 HIS HE2 H 12.165 -3.004 1.356 1.00 . A A . 254 HIS HE2 1 1
2 3303 1 1 99 HIS N N 11.234 -1.154 -4.162 1.00 . A A . 254 HIS N 1 1
2 3304 1 1 99 HIS ND1 N 13.146 -1.613 -1.337 1.00 . A A . 254 HIS ND1 1 1
2 3305 1 1 99 HIS NE2 N 12.363 -2.746 0.395 1.00 . A A . 254 HIS NE2 1 1
2 3306 1 1 99 HIS O O 13.780 -2.715 -6.145 1.00 . A A . 254 HIS O 1 1
2 3307 1 1 100 LEU C C 11.716 -2.264 -8.816 1.00 . A A . 255 LEU C 1 1
2 3308 1 1 100 LEU CA C 11.519 -3.383 -7.772 1.00 . A A . 255 LEU CA 1 1
2 3309 1 1 100 LEU CB C 10.187 -4.134 -7.990 1.00 . A A . 255 LEU CB 1 1
2 3310 1 1 100 LEU CD1 C 10.414 -5.968 -6.126 1.00 . A A . 255 LEU CD1 1 1
2 3311 1 1 100 LEU CD2 C 8.932 -6.298 -8.102 1.00 . A A . 255 LEU CD2 1 1
2 3312 1 1 100 LEU CG C 10.223 -5.629 -7.612 1.00 . A A . 255 LEU CG 1 1
2 3313 1 1 100 LEU H H 10.660 -2.850 -5.904 1.00 . A A . 255 LEU H 1 1
2 3314 1 1 100 LEU HA H 12.345 -4.082 -7.923 1.00 . A A . 255 LEU HA 1 1
2 3315 1 1 100 LEU HB2 H 9.374 -3.633 -7.464 1.00 . A A . 255 LEU HB2 1 1
2 3316 1 1 100 LEU HB3 H 9.949 -4.087 -9.050 1.00 . A A . 255 LEU HB3 1 1
2 3317 1 1 100 LEU HD11 H 11.285 -5.454 -5.722 1.00 . A A . 255 LEU HD11 1 1
2 3318 1 1 100 LEU HD12 H 9.525 -5.704 -5.559 1.00 . A A . 255 LEU HD12 1 1
2 3319 1 1 100 LEU HD13 H 10.575 -7.041 -6.020 1.00 . A A . 255 LEU HD13 1 1
2 3320 1 1 100 LEU HD21 H 8.926 -7.346 -7.811 1.00 . A A . 255 LEU HD21 1 1
2 3321 1 1 100 LEU HD22 H 8.064 -5.800 -7.668 1.00 . A A . 255 LEU HD22 1 1
2 3322 1 1 100 LEU HD23 H 8.869 -6.240 -9.187 1.00 . A A . 255 LEU HD23 1 1
2 3323 1 1 100 LEU HG H 11.064 -6.063 -8.140 1.00 . A A . 255 LEU HG 1 1
2 3324 1 1 100 LEU N N 11.548 -2.895 -6.392 1.00 . A A . 255 LEU N 1 1
2 3325 1 1 100 LEU O O 11.920 -2.561 -9.993 1.00 . A A . 255 LEU O 1 1
2 3326 1 1 101 GLY C C 10.624 0.580 -10.093 1.00 . A A . 256 GLY C 1 1
2 3327 1 1 101 GLY CA C 11.862 0.177 -9.282 1.00 . A A . 256 GLY CA 1 1
2 3328 1 1 101 GLY H H 11.501 -0.815 -7.424 1.00 . A A . 256 GLY H 1 1
2 3329 1 1 101 GLY HA2 H 12.136 1.033 -8.665 1.00 . A A . 256 GLY HA2 1 1
2 3330 1 1 101 GLY HA3 H 12.665 -0.033 -9.990 1.00 . A A . 256 GLY HA3 1 1
2 3331 1 1 101 GLY N N 11.661 -0.989 -8.408 1.00 . A A . 256 GLY N 1 1
2 3332 1 1 101 GLY O O 10.755 1.325 -11.062 1.00 . A A . 256 GLY O 1 1
2 3333 1 1 102 VAL C C 7.667 1.838 -9.923 1.00 . A A . 257 VAL C 1 1
2 3334 1 1 102 VAL CA C 8.147 0.440 -10.349 1.00 . A A . 257 VAL CA 1 1
2 3335 1 1 102 VAL CB C 7.050 -0.604 -10.024 1.00 . A A . 257 VAL CB 1 1
2 3336 1 1 102 VAL CG1 C 5.754 -0.350 -10.812 1.00 . A A . 257 VAL CG1 1 1
2 3337 1 1 102 VAL CG2 C 7.520 -2.038 -10.312 1.00 . A A . 257 VAL CG2 1 1
2 3338 1 1 102 VAL H H 9.422 -0.452 -8.852 1.00 . A A . 257 VAL H 1 1
2 3339 1 1 102 VAL HA H 8.301 0.440 -11.429 1.00 . A A . 257 VAL HA 1 1
2 3340 1 1 102 VAL HB H 6.823 -0.539 -8.961 1.00 . A A . 257 VAL HB 1 1
2 3341 1 1 102 VAL HG11 H 5.258 0.548 -10.447 1.00 . A A . 257 VAL HG11 1 1
2 3342 1 1 102 VAL HG12 H 5.979 -0.233 -11.872 1.00 . A A . 257 VAL HG12 1 1
2 3343 1 1 102 VAL HG13 H 5.068 -1.188 -10.693 1.00 . A A . 257 VAL HG13 1 1
2 3344 1 1 102 VAL HG21 H 6.720 -2.744 -10.090 1.00 . A A . 257 VAL HG21 1 1
2 3345 1 1 102 VAL HG22 H 7.803 -2.133 -11.361 1.00 . A A . 257 VAL HG22 1 1
2 3346 1 1 102 VAL HG23 H 8.370 -2.288 -9.678 1.00 . A A . 257 VAL HG23 1 1
2 3347 1 1 102 VAL N N 9.436 0.103 -9.708 1.00 . A A . 257 VAL N 1 1
2 3348 1 1 102 VAL O O 6.996 2.528 -10.689 1.00 . A A . 257 VAL O 1 1
2 3349 1 1 103 ILE C C 9.066 4.246 -7.584 1.00 . A A . 258 ILE C 1 1
2 3350 1 1 103 ILE CA C 7.792 3.613 -8.166 1.00 . A A . 258 ILE CA 1 1
2 3351 1 1 103 ILE CB C 6.671 3.550 -7.097 1.00 . A A . 258 ILE CB 1 1
2 3352 1 1 103 ILE CD1 C 6.002 2.735 -4.766 1.00 . A A . 258 ILE CD1 1 1
2 3353 1 1 103 ILE CG1 C 7.087 2.774 -5.840 1.00 . A A . 258 ILE CG1 1 1
2 3354 1 1 103 ILE CG2 C 5.363 2.991 -7.676 1.00 . A A . 258 ILE CG2 1 1
2 3355 1 1 103 ILE H H 8.626 1.663 -8.154 1.00 . A A . 258 ILE H 1 1
2 3356 1 1 103 ILE HA H 7.457 4.273 -8.969 1.00 . A A . 258 ILE HA 1 1
2 3357 1 1 103 ILE HB H 6.473 4.564 -6.768 1.00 . A A . 258 ILE HB 1 1
2 3358 1 1 103 ILE HD11 H 6.447 2.459 -3.814 1.00 . A A . 258 ILE HD11 1 1
2 3359 1 1 103 ILE HD12 H 5.538 3.714 -4.660 1.00 . A A . 258 ILE HD12 1 1
2 3360 1 1 103 ILE HD13 H 5.248 1.991 -5.031 1.00 . A A . 258 ILE HD13 1 1
2 3361 1 1 103 ILE HG12 H 7.328 1.757 -6.127 1.00 . A A . 258 ILE HG12 1 1
2 3362 1 1 103 ILE HG13 H 7.968 3.244 -5.406 1.00 . A A . 258 ILE HG13 1 1
2 3363 1 1 103 ILE HG21 H 5.149 3.478 -8.625 1.00 . A A . 258 ILE HG21 1 1
2 3364 1 1 103 ILE HG22 H 5.451 1.915 -7.823 1.00 . A A . 258 ILE HG22 1 1
2 3365 1 1 103 ILE HG23 H 4.544 3.187 -6.983 1.00 . A A . 258 ILE HG23 1 1
2 3366 1 1 103 ILE N N 8.063 2.280 -8.722 1.00 . A A . 258 ILE N 1 1
2 3367 1 1 103 ILE O O 10.064 3.563 -7.340 1.00 . A A . 258 ILE O 1 1
2 3368 1 1 104 GLU C C 9.476 6.612 -5.145 1.00 . A A . 259 GLU C 1 1
2 3369 1 1 104 GLU CA C 9.992 6.323 -6.571 1.00 . A A . 259 GLU CA 1 1
2 3370 1 1 104 GLU CB C 10.374 7.590 -7.363 1.00 . A A . 259 GLU CB 1 1
2 3371 1 1 104 GLU CD C 9.686 9.774 -8.435 1.00 . A A . 259 GLU CD 1 1
2 3372 1 1 104 GLU CG C 9.226 8.588 -7.573 1.00 . A A . 259 GLU CG 1 1
2 3373 1 1 104 GLU H H 8.119 6.010 -7.521 1.00 . A A . 259 GLU H 1 1
2 3374 1 1 104 GLU HA H 10.903 5.733 -6.465 1.00 . A A . 259 GLU HA 1 1
2 3375 1 1 104 GLU HB2 H 11.190 8.096 -6.845 1.00 . A A . 259 GLU HB2 1 1
2 3376 1 1 104 GLU HB3 H 10.749 7.282 -8.339 1.00 . A A . 259 GLU HB3 1 1
2 3377 1 1 104 GLU HG2 H 8.389 8.087 -8.064 1.00 . A A . 259 GLU HG2 1 1
2 3378 1 1 104 GLU HG3 H 8.877 8.955 -6.607 1.00 . A A . 259 GLU HG3 1 1
2 3379 1 1 104 GLU N N 8.995 5.550 -7.326 1.00 . A A . 259 GLU N 1 1
2 3380 1 1 104 GLU O O 8.435 6.088 -4.743 1.00 . A A . 259 GLU O 1 1
2 3381 1 1 104 GLU OE1 O 10.334 10.705 -7.900 1.00 . A A . 259 GLU OE1 1 1
2 3382 1 1 104 GLU OE2 O 9.400 9.784 -9.656 1.00 . A A . 259 GLU OE2 1 1
2 3383 1 1 105 ALA C C 8.560 8.762 -3.014 1.00 . A A . 260 ALA C 1 1
2 3384 1 1 105 ALA CA C 9.779 7.811 -3.005 1.00 . A A . 260 ALA CA 1 1
2 3385 1 1 105 ALA CB C 10.986 8.452 -2.304 1.00 . A A . 260 ALA CB 1 1
2 3386 1 1 105 ALA H H 11.037 7.832 -4.725 1.00 . A A . 260 ALA H 1 1
2 3387 1 1 105 ALA HA H 9.494 6.913 -2.452 1.00 . A A . 260 ALA HA 1 1
2 3388 1 1 105 ALA HB1 H 11.813 7.740 -2.252 1.00 . A A . 260 ALA HB1 1 1
2 3389 1 1 105 ALA HB2 H 11.310 9.338 -2.853 1.00 . A A . 260 ALA HB2 1 1
2 3390 1 1 105 ALA HB3 H 10.714 8.754 -1.292 1.00 . A A . 260 ALA HB3 1 1
2 3391 1 1 105 ALA N N 10.194 7.416 -4.355 1.00 . A A . 260 ALA N 1 1
2 3392 1 1 105 ALA O O 8.355 9.522 -3.965 1.00 . A A . 260 ALA O 1 1
2 3393 1 1 106 TYR C C 7.151 11.194 -1.725 1.00 . A A . 261 TYR C 1 1
2 3394 1 1 106 TYR CA C 6.673 9.718 -1.732 1.00 . A A . 261 TYR CA 1 1
2 3395 1 1 106 TYR CB C 5.867 9.331 -0.484 1.00 . A A . 261 TYR CB 1 1
2 3396 1 1 106 TYR CD1 C 3.557 10.239 -0.985 1.00 . A A . 261 TYR CD1 1 1
2 3397 1 1 106 TYR CD2 C 4.809 11.181 0.876 1.00 . A A . 261 TYR CD2 1 1
2 3398 1 1 106 TYR CE1 C 2.486 11.110 -0.709 1.00 . A A . 261 TYR CE1 1 1
2 3399 1 1 106 TYR CE2 C 3.749 12.061 1.154 1.00 . A A . 261 TYR CE2 1 1
2 3400 1 1 106 TYR CG C 4.708 10.257 -0.178 1.00 . A A . 261 TYR CG 1 1
2 3401 1 1 106 TYR CZ C 2.582 12.033 0.358 1.00 . A A . 261 TYR CZ 1 1
2 3402 1 1 106 TYR H H 7.953 8.089 -1.201 1.00 . A A . 261 TYR H 1 1
2 3403 1 1 106 TYR HA H 6.001 9.616 -2.587 1.00 . A A . 261 TYR HA 1 1
2 3404 1 1 106 TYR HB2 H 5.474 8.325 -0.618 1.00 . A A . 261 TYR HB2 1 1
2 3405 1 1 106 TYR HB3 H 6.528 9.303 0.374 1.00 . A A . 261 TYR HB3 1 1
2 3406 1 1 106 TYR HD1 H 3.494 9.553 -1.816 1.00 . A A . 261 TYR HD1 1 1
2 3407 1 1 106 TYR HD2 H 5.706 11.212 1.476 1.00 . A A . 261 TYR HD2 1 1
2 3408 1 1 106 TYR HE1 H 1.578 11.060 -1.293 1.00 . A A . 261 TYR HE1 1 1
2 3409 1 1 106 TYR HE2 H 3.814 12.736 1.994 1.00 . A A . 261 TYR HE2 1 1
2 3410 1 1 106 TYR HH H 1.719 13.469 1.368 1.00 . A A . 261 TYR HH 1 1
2 3411 1 1 106 TYR N N 7.774 8.762 -1.929 1.00 . A A . 261 TYR N 1 1
2 3412 1 1 106 TYR O O 8.316 11.497 -1.465 1.00 . A A . 261 TYR O 1 1
2 3413 1 1 106 TYR OH O 1.547 12.880 0.620 1.00 . A A . 261 TYR OH 1 1
2 3414 1 1 107 SER C C 6.538 14.541 -1.161 1.00 . A A . 262 SER C 1 1
2 3415 1 1 107 SER CA C 6.537 13.528 -2.329 1.00 . A A . 262 SER CA 1 1
2 3416 1 1 107 SER CB C 5.591 13.967 -3.462 1.00 . A A . 262 SER CB 1 1
2 3417 1 1 107 SER H H 5.271 11.822 -2.052 1.00 . A A . 262 SER H 1 1
2 3418 1 1 107 SER HA H 7.547 13.544 -2.726 1.00 . A A . 262 SER HA 1 1
2 3419 1 1 107 SER HB2 H 5.358 13.101 -4.085 1.00 . A A . 262 SER HB2 1 1
2 3420 1 1 107 SER HB3 H 4.660 14.339 -3.031 1.00 . A A . 262 SER HB3 1 1
2 3421 1 1 107 SER HG H 5.538 15.208 -4.993 1.00 . A A . 262 SER HG 1 1
2 3422 1 1 107 SER N N 6.232 12.125 -1.993 1.00 . A A . 262 SER N 1 1
2 3423 1 1 107 SER O O 6.694 15.746 -1.371 1.00 . A A . 262 SER O 1 1
2 3424 1 1 107 SER OG O 6.179 14.957 -4.297 1.00 . A A . 262 SER OG 1 1
2 3425 1 1 108 SER C C 6.909 14.150 2.521 1.00 . A A . 263 SER C 1 1
2 3426 1 1 108 SER CA C 6.448 14.945 1.286 1.00 . A A . 263 SER CA 1 1
2 3427 1 1 108 SER CB C 5.087 15.631 1.506 1.00 . A A . 263 SER CB 1 1
2 3428 1 1 108 SER H H 6.308 13.094 0.232 1.00 . A A . 263 SER H 1 1
2 3429 1 1 108 SER HA H 7.182 15.734 1.127 1.00 . A A . 263 SER HA 1 1
2 3430 1 1 108 SER HB2 H 4.715 16.002 0.549 1.00 . A A . 263 SER HB2 1 1
2 3431 1 1 108 SER HB3 H 4.371 14.910 1.900 1.00 . A A . 263 SER HB3 1 1
2 3432 1 1 108 SER HG H 4.341 17.181 2.469 1.00 . A A . 263 SER HG 1 1
2 3433 1 1 108 SER N N 6.395 14.091 0.086 1.00 . A A . 263 SER N 1 1
2 3434 1 1 108 SER O O 7.227 12.963 2.416 1.00 . A A . 263 SER O 1 1
2 3435 1 1 108 SER OG O 5.207 16.730 2.403 1.00 . A A . 263 SER OG 1 1
2 3436 1 1 109 GLY C C 6.417 13.078 5.426 1.00 . A A . 264 GLY C 1 1
2 3437 1 1 109 GLY CA C 7.418 14.145 4.942 1.00 . A A . 264 GLY CA 1 1
2 3438 1 1 109 GLY H H 6.652 15.745 3.733 1.00 . A A . 264 GLY H 1 1
2 3439 1 1 109 GLY HA2 H 8.387 13.682 4.761 1.00 . A A . 264 GLY HA2 1 1
2 3440 1 1 109 GLY HA3 H 7.528 14.892 5.728 1.00 . A A . 264 GLY HA3 1 1
2 3441 1 1 109 GLY N N 6.977 14.785 3.697 1.00 . A A . 264 GLY N 1 1
2 3442 1 1 109 GLY O O 5.207 13.304 5.310 1.00 . A A . 264 GLY O 1 1
2 3443 1 1 110 PRO C C 5.272 11.256 7.703 1.00 . A A . 265 PRO C 1 1
2 3444 1 1 110 PRO CA C 6.019 10.851 6.424 1.00 . A A . 265 PRO CA 1 1
2 3445 1 1 110 PRO CB C 6.946 9.646 6.626 1.00 . A A . 265 PRO CB 1 1
2 3446 1 1 110 PRO CD C 8.285 11.570 6.146 1.00 . A A . 265 PRO CD 1 1
2 3447 1 1 110 PRO CG C 8.298 10.276 6.958 1.00 . A A . 265 PRO CG 1 1
2 3448 1 1 110 PRO HA H 5.298 10.611 5.642 1.00 . A A . 265 PRO HA 1 1
2 3449 1 1 110 PRO HB2 H 6.598 8.984 7.421 1.00 . A A . 265 PRO HB2 1 1
2 3450 1 1 110 PRO HB3 H 7.030 9.094 5.689 1.00 . A A . 265 PRO HB3 1 1
2 3451 1 1 110 PRO HD2 H 8.840 12.349 6.672 1.00 . A A . 265 PRO HD2 1 1
2 3452 1 1 110 PRO HD3 H 8.729 11.386 5.168 1.00 . A A . 265 PRO HD3 1 1
2 3453 1 1 110 PRO HG2 H 8.347 10.510 8.023 1.00 . A A . 265 PRO HG2 1 1
2 3454 1 1 110 PRO HG3 H 9.127 9.628 6.672 1.00 . A A . 265 PRO HG3 1 1
2 3455 1 1 110 PRO N N 6.885 11.937 5.977 1.00 . A A . 265 PRO N 1 1
2 3456 1 1 110 PRO O O 5.867 11.404 8.768 1.00 . A A . 265 PRO O 1 1
2 3457 1 1 111 SER C C 1.582 11.751 8.275 1.00 . A A . 266 SER C 1 1
2 3458 1 1 111 SER CA C 3.066 11.917 8.664 1.00 . A A . 266 SER CA 1 1
2 3459 1 1 111 SER CB C 3.362 13.394 8.985 1.00 . A A . 266 SER CB 1 1
2 3460 1 1 111 SER H H 3.522 11.325 6.683 1.00 . A A . 266 SER H 1 1
2 3461 1 1 111 SER HA H 3.248 11.332 9.565 1.00 . A A . 266 SER HA 1 1
2 3462 1 1 111 SER HB2 H 4.425 13.511 9.203 1.00 . A A . 266 SER HB2 1 1
2 3463 1 1 111 SER HB3 H 3.119 14.006 8.114 1.00 . A A . 266 SER HB3 1 1
2 3464 1 1 111 SER HG H 2.901 14.750 10.336 1.00 . A A . 266 SER HG 1 1
2 3465 1 1 111 SER N N 3.954 11.440 7.593 1.00 . A A . 266 SER N 1 1
2 3466 1 1 111 SER O O 1.236 11.676 7.092 1.00 . A A . 266 SER O 1 1
2 3467 1 1 111 SER OG O 2.613 13.843 10.108 1.00 . A A . 266 SER OG 1 1
2 3468 1 1 112 SER C C -1.381 13.138 8.988 1.00 . A A . 267 SER C 1 1
2 3469 1 1 112 SER CA C -0.773 11.720 9.082 1.00 . A A . 267 SER CA 1 1
2 3470 1 1 112 SER CB C -1.422 10.931 10.231 1.00 . A A . 267 SER CB 1 1
2 3471 1 1 112 SER H H 1.016 11.813 10.218 1.00 . A A . 267 SER H 1 1
2 3472 1 1 112 SER HA H -1.025 11.210 8.152 1.00 . A A . 267 SER HA 1 1
2 3473 1 1 112 SER HB2 H -2.508 10.973 10.131 1.00 . A A . 267 SER HB2 1 1
2 3474 1 1 112 SER HB3 H -1.112 9.887 10.155 1.00 . A A . 267 SER HB3 1 1
2 3475 1 1 112 SER HG H -1.474 10.913 12.204 1.00 . A A . 267 SER HG 1 1
2 3476 1 1 112 SER N N 0.688 11.716 9.266 1.00 . A A . 267 SER N 1 1
2 3477 1 1 112 SER O O -2.572 13.286 8.696 1.00 . A A . 267 SER O 1 1
2 3478 1 1 112 SER OG O -1.034 11.440 11.505 1.00 . A A . 267 SER OG 1 1
2 3479 1 1 113 GLY C C 0.123 16.582 9.497 1.00 . A A . 268 GLY C 1 1
2 3480 1 1 113 GLY CA C -0.999 15.603 9.151 1.00 . A A . 268 GLY CA 1 1
2 3481 1 1 113 GLY H H 0.388 14.001 9.449 1.00 . A A . 268 GLY H 1 1
2 3482 1 1 113 GLY HA2 H -1.354 15.832 8.147 1.00 . A A . 268 GLY HA2 1 1
2 3483 1 1 113 GLY HA3 H -1.823 15.767 9.844 1.00 . A A . 268 GLY HA3 1 1
2 3484 1 1 113 GLY N N -0.579 14.193 9.213 1.00 . A A . 268 GLY N 1 1
2 3485 1 1 113 GLY O O 0.245 16.948 10.688 1.00 . A A . 268 GLY O 1 1
2 3486 1 1 113 GLY OXT O 0.862 16.989 8.574 1.00 . A A . 268 GLY OXT 1 1
3 3487 1 1 1 GLY C C -18.111 26.129 5.147 1.00 . A A . 156 GLY C 1 1
3 3488 1 1 1 GLY CA C -18.948 25.652 6.325 1.00 . A A . 156 GLY CA 1 1
3 3489 1 1 1 GLY H1 H -20.574 26.863 5.965 1.00 . A A . 156 GLY H1 1 1
3 3490 1 1 1 GLY H2 H -20.685 25.391 5.256 1.00 . A A . 156 GLY H2 1 1
3 3491 1 1 1 GLY H3 H -20.929 25.544 6.870 1.00 . A A . 156 GLY H3 1 1
3 3492 1 1 1 GLY HA2 H -18.640 26.190 7.221 1.00 . A A . 156 GLY HA2 1 1
3 3493 1 1 1 GLY HA3 H -18.765 24.588 6.470 1.00 . A A . 156 GLY HA3 1 1
3 3494 1 1 1 GLY N N -20.390 25.879 6.088 1.00 . A A . 156 GLY N 1 1
3 3495 1 1 1 GLY O O -18.542 26.039 3.998 1.00 . A A . 156 GLY O 1 1
3 3496 1 1 2 SER C C -14.513 26.922 4.763 1.00 . A A . 157 SER C 1 1
3 3497 1 1 2 SER CA C -15.986 27.223 4.429 1.00 . A A . 157 SER CA 1 1
3 3498 1 1 2 SER CB C -16.188 28.750 4.381 1.00 . A A . 157 SER CB 1 1
3 3499 1 1 2 SER H H -16.575 26.609 6.377 1.00 . A A . 157 SER H 1 1
3 3500 1 1 2 SER HA H -16.193 26.823 3.434 1.00 . A A . 157 SER HA 1 1
3 3501 1 1 2 SER HB2 H -15.974 29.167 5.367 1.00 . A A . 157 SER HB2 1 1
3 3502 1 1 2 SER HB3 H -15.480 29.176 3.667 1.00 . A A . 157 SER HB3 1 1
3 3503 1 1 2 SER HG H -17.577 30.090 3.978 1.00 . A A . 157 SER HG 1 1
3 3504 1 1 2 SER N N -16.897 26.613 5.418 1.00 . A A . 157 SER N 1 1
3 3505 1 1 2 SER O O -14.145 26.790 5.933 1.00 . A A . 157 SER O 1 1
3 3506 1 1 2 SER OG O -17.509 29.112 3.993 1.00 . A A . 157 SER OG 1 1
3 3507 1 1 3 SER C C -11.440 26.874 2.589 1.00 . A A . 158 SER C 1 1
3 3508 1 1 3 SER CA C -12.217 26.509 3.875 1.00 . A A . 158 SER CA 1 1
3 3509 1 1 3 SER CB C -12.036 25.019 4.229 1.00 . A A . 158 SER CB 1 1
3 3510 1 1 3 SER H H -13.982 26.980 2.802 1.00 . A A . 158 SER H 1 1
3 3511 1 1 3 SER HA H -11.793 27.096 4.691 1.00 . A A . 158 SER HA 1 1
3 3512 1 1 3 SER HB2 H -12.732 24.749 5.024 1.00 . A A . 158 SER HB2 1 1
3 3513 1 1 3 SER HB3 H -12.263 24.410 3.352 1.00 . A A . 158 SER HB3 1 1
3 3514 1 1 3 SER HG H -10.652 23.798 4.923 1.00 . A A . 158 SER HG 1 1
3 3515 1 1 3 SER N N -13.650 26.826 3.747 1.00 . A A . 158 SER N 1 1
3 3516 1 1 3 SER O O -12.041 27.219 1.565 1.00 . A A . 158 SER O 1 1
3 3517 1 1 3 SER OG O -10.713 24.746 4.681 1.00 . A A . 158 SER OG 1 1
3 3518 1 1 4 GLY C C -8.717 28.605 1.569 1.00 . A A . 159 GLY C 1 1
3 3519 1 1 4 GLY CA C -9.189 27.147 1.539 1.00 . A A . 159 GLY CA 1 1
3 3520 1 1 4 GLY H H -9.693 26.457 3.498 1.00 . A A . 159 GLY H 1 1
3 3521 1 1 4 GLY HA2 H -8.302 26.516 1.609 1.00 . A A . 159 GLY HA2 1 1
3 3522 1 1 4 GLY HA3 H -9.670 26.972 0.576 1.00 . A A . 159 GLY HA3 1 1
3 3523 1 1 4 GLY N N -10.103 26.801 2.638 1.00 . A A . 159 GLY N 1 1
3 3524 1 1 4 GLY O O -9.254 29.445 2.292 1.00 . A A . 159 GLY O 1 1
3 3525 1 1 5 SER C C -6.120 30.277 -0.575 1.00 . A A . 160 SER C 1 1
3 3526 1 1 5 SER CA C -7.031 30.214 0.668 1.00 . A A . 160 SER CA 1 1
3 3527 1 1 5 SER CB C -6.211 30.484 1.944 1.00 . A A . 160 SER CB 1 1
3 3528 1 1 5 SER H H -7.320 28.170 0.181 1.00 . A A . 160 SER H 1 1
3 3529 1 1 5 SER HA H -7.784 30.998 0.576 1.00 . A A . 160 SER HA 1 1
3 3530 1 1 5 SER HB2 H -6.860 30.392 2.816 1.00 . A A . 160 SER HB2 1 1
3 3531 1 1 5 SER HB3 H -5.418 29.738 2.026 1.00 . A A . 160 SER HB3 1 1
3 3532 1 1 5 SER HG H -5.244 31.962 2.817 1.00 . A A . 160 SER HG 1 1
3 3533 1 1 5 SER N N -7.697 28.904 0.765 1.00 . A A . 160 SER N 1 1
3 3534 1 1 5 SER O O -5.725 29.247 -1.128 1.00 . A A . 160 SER O 1 1
3 3535 1 1 5 SER OG O -5.638 31.787 1.938 1.00 . A A . 160 SER OG 1 1
3 3536 1 1 6 SER C C -3.286 31.583 -1.504 1.00 . A A . 161 SER C 1 1
3 3537 1 1 6 SER CA C -4.726 31.706 -2.047 1.00 . A A . 161 SER CA 1 1
3 3538 1 1 6 SER CB C -4.946 33.079 -2.702 1.00 . A A . 161 SER CB 1 1
3 3539 1 1 6 SER H H -6.070 32.303 -0.512 1.00 . A A . 161 SER H 1 1
3 3540 1 1 6 SER HA H -4.827 30.948 -2.823 1.00 . A A . 161 SER HA 1 1
3 3541 1 1 6 SER HB2 H -4.149 33.265 -3.425 1.00 . A A . 161 SER HB2 1 1
3 3542 1 1 6 SER HB3 H -5.897 33.062 -3.237 1.00 . A A . 161 SER HB3 1 1
3 3543 1 1 6 SER HG H -5.115 34.978 -2.195 1.00 . A A . 161 SER HG 1 1
3 3544 1 1 6 SER N N -5.754 31.483 -1.017 1.00 . A A . 161 SER N 1 1
3 3545 1 1 6 SER O O -2.336 31.457 -2.283 1.00 . A A . 161 SER O 1 1
3 3546 1 1 6 SER OG O -4.973 34.126 -1.734 1.00 . A A . 161 SER OG 1 1
3 3547 1 1 7 GLY C C -1.757 29.782 0.854 1.00 . A A . 162 GLY C 1 1
3 3548 1 1 7 GLY CA C -1.867 31.273 0.527 1.00 . A A . 162 GLY CA 1 1
3 3549 1 1 7 GLY H H -3.962 31.658 0.386 1.00 . A A . 162 GLY H 1 1
3 3550 1 1 7 GLY HA2 H -1.013 31.567 -0.086 1.00 . A A . 162 GLY HA2 1 1
3 3551 1 1 7 GLY HA3 H -1.835 31.818 1.470 1.00 . A A . 162 GLY HA3 1 1
3 3552 1 1 7 GLY N N -3.122 31.566 -0.174 1.00 . A A . 162 GLY N 1 1
3 3553 1 1 7 GLY O O -2.697 29.198 1.401 1.00 . A A . 162 GLY O 1 1
3 3554 1 1 8 LEU C C 1.168 27.416 0.546 1.00 . A A . 163 LEU C 1 1
3 3555 1 1 8 LEU CA C -0.336 27.735 0.652 1.00 . A A . 163 LEU CA 1 1
3 3556 1 1 8 LEU CB C -1.206 26.943 -0.362 1.00 . A A . 163 LEU CB 1 1
3 3557 1 1 8 LEU CD1 C 0.161 27.340 -2.514 1.00 . A A . 163 LEU CD1 1 1
3 3558 1 1 8 LEU CD2 C -2.209 26.552 -2.629 1.00 . A A . 163 LEU CD2 1 1
3 3559 1 1 8 LEU CG C -1.214 27.415 -1.836 1.00 . A A . 163 LEU CG 1 1
3 3560 1 1 8 LEU H H 0.126 29.744 0.135 1.00 . A A . 163 LEU H 1 1
3 3561 1 1 8 LEU HA H -0.635 27.415 1.653 1.00 . A A . 163 LEU HA 1 1
3 3562 1 1 8 LEU HB2 H -0.915 25.892 -0.339 1.00 . A A . 163 LEU HB2 1 1
3 3563 1 1 8 LEU HB3 H -2.236 26.979 -0.005 1.00 . A A . 163 LEU HB3 1 1
3 3564 1 1 8 LEU HD11 H 0.829 28.088 -2.090 1.00 . A A . 163 LEU HD11 1 1
3 3565 1 1 8 LEU HD12 H 0.593 26.347 -2.385 1.00 . A A . 163 LEU HD12 1 1
3 3566 1 1 8 LEU HD13 H 0.062 27.550 -3.580 1.00 . A A . 163 LEU HD13 1 1
3 3567 1 1 8 LEU HD21 H -2.265 26.904 -3.660 1.00 . A A . 163 LEU HD21 1 1
3 3568 1 1 8 LEU HD22 H -1.891 25.509 -2.624 1.00 . A A . 163 LEU HD22 1 1
3 3569 1 1 8 LEU HD23 H -3.202 26.627 -2.184 1.00 . A A . 163 LEU HD23 1 1
3 3570 1 1 8 LEU HG H -1.565 28.447 -1.882 1.00 . A A . 163 LEU HG 1 1
3 3571 1 1 8 LEU N N -0.607 29.178 0.539 1.00 . A A . 163 LEU N 1 1
3 3572 1 1 8 LEU O O 1.991 28.299 0.293 1.00 . A A . 163 LEU O 1 1
3 3573 1 1 9 GLU C C 2.724 24.107 0.176 1.00 . A A . 164 GLU C 1 1
3 3574 1 1 9 GLU CA C 2.860 25.586 0.581 1.00 . A A . 164 GLU CA 1 1
3 3575 1 1 9 GLU CB C 3.634 25.780 1.896 1.00 . A A . 164 GLU CB 1 1
3 3576 1 1 9 GLU CD C 5.872 25.571 3.049 1.00 . A A . 164 GLU CD 1 1
3 3577 1 1 9 GLU CG C 5.027 25.154 1.835 1.00 . A A . 164 GLU CG 1 1
3 3578 1 1 9 GLU H H 0.800 25.476 0.967 1.00 . A A . 164 GLU H 1 1
3 3579 1 1 9 GLU HA H 3.387 26.120 -0.211 1.00 . A A . 164 GLU HA 1 1
3 3580 1 1 9 GLU HB2 H 3.738 26.850 2.086 1.00 . A A . 164 GLU HB2 1 1
3 3581 1 1 9 GLU HB3 H 3.076 25.336 2.721 1.00 . A A . 164 GLU HB3 1 1
3 3582 1 1 9 GLU HG2 H 4.922 24.069 1.811 1.00 . A A . 164 GLU HG2 1 1
3 3583 1 1 9 GLU HG3 H 5.515 25.473 0.913 1.00 . A A . 164 GLU HG3 1 1
3 3584 1 1 9 GLU N N 1.519 26.141 0.726 1.00 . A A . 164 GLU N 1 1
3 3585 1 1 9 GLU O O 2.175 23.292 0.918 1.00 . A A . 164 GLU O 1 1
3 3586 1 1 9 GLU OE1 O 5.610 25.086 4.176 1.00 . A A . 164 GLU OE1 1 1
3 3587 1 1 9 GLU OE2 O 6.801 26.400 2.889 1.00 . A A . 164 GLU OE2 1 1
3 3588 1 1 10 SER C C 4.120 21.457 -1.567 1.00 . A A . 165 SER C 1 1
3 3589 1 1 10 SER CA C 2.953 22.462 -1.675 1.00 . A A . 165 SER CA 1 1
3 3590 1 1 10 SER CB C 2.565 22.699 -3.148 1.00 . A A . 165 SER CB 1 1
3 3591 1 1 10 SER H H 3.593 24.492 -1.599 1.00 . A A . 165 SER H 1 1
3 3592 1 1 10 SER HA H 2.105 21.980 -1.189 1.00 . A A . 165 SER HA 1 1
3 3593 1 1 10 SER HB2 H 3.426 23.104 -3.682 1.00 . A A . 165 SER HB2 1 1
3 3594 1 1 10 SER HB3 H 2.292 21.745 -3.604 1.00 . A A . 165 SER HB3 1 1
3 3595 1 1 10 SER HG H 1.251 23.704 -4.219 1.00 . A A . 165 SER HG 1 1
3 3596 1 1 10 SER N N 3.204 23.762 -1.019 1.00 . A A . 165 SER N 1 1
3 3597 1 1 10 SER O O 4.203 20.508 -2.351 1.00 . A A . 165 SER O 1 1
3 3598 1 1 10 SER OG O 1.468 23.599 -3.270 1.00 . A A . 165 SER OG 1 1
3 3599 1 1 11 GLU C C 6.766 20.871 0.998 1.00 . A A . 166 GLU C 1 1
3 3600 1 1 11 GLU CA C 6.257 20.857 -0.453 1.00 . A A . 166 GLU CA 1 1
3 3601 1 1 11 GLU CB C 7.336 21.370 -1.429 1.00 . A A . 166 GLU CB 1 1
3 3602 1 1 11 GLU CD C 9.595 20.985 -2.499 1.00 . A A . 166 GLU CD 1 1
3 3603 1 1 11 GLU CG C 8.589 20.484 -1.452 1.00 . A A . 166 GLU CG 1 1
3 3604 1 1 11 GLU H H 4.891 22.433 0.018 1.00 . A A . 166 GLU H 1 1
3 3605 1 1 11 GLU HA H 6.029 19.824 -0.721 1.00 . A A . 166 GLU HA 1 1
3 3606 1 1 11 GLU HB2 H 6.919 21.394 -2.436 1.00 . A A . 166 GLU HB2 1 1
3 3607 1 1 11 GLU HB3 H 7.619 22.386 -1.154 1.00 . A A . 166 GLU HB3 1 1
3 3608 1 1 11 GLU HG2 H 9.060 20.487 -0.467 1.00 . A A . 166 GLU HG2 1 1
3 3609 1 1 11 GLU HG3 H 8.297 19.457 -1.684 1.00 . A A . 166 GLU HG3 1 1
3 3610 1 1 11 GLU N N 5.037 21.657 -0.614 1.00 . A A . 166 GLU N 1 1
3 3611 1 1 11 GLU O O 6.936 21.931 1.604 1.00 . A A . 166 GLU O 1 1
3 3612 1 1 11 GLU OE1 O 10.442 21.847 -2.166 1.00 . A A . 166 GLU OE1 1 1
3 3613 1 1 11 GLU OE2 O 9.549 20.518 -3.662 1.00 . A A . 166 GLU OE2 1 1
3 3614 1 1 12 GLU C C 8.134 17.947 2.842 1.00 . A A . 167 GLU C 1 1
3 3615 1 1 12 GLU CA C 7.637 19.403 2.844 1.00 . A A . 167 GLU CA 1 1
3 3616 1 1 12 GLU CB C 6.611 19.646 3.967 1.00 . A A . 167 GLU CB 1 1
3 3617 1 1 12 GLU CD C 6.209 19.839 6.463 1.00 . A A . 167 GLU CD 1 1
3 3618 1 1 12 GLU CG C 7.201 19.419 5.366 1.00 . A A . 167 GLU CG 1 1
3 3619 1 1 12 GLU H H 6.838 18.858 0.975 1.00 . A A . 167 GLU H 1 1
3 3620 1 1 12 GLU HA H 8.485 20.074 2.991 1.00 . A A . 167 GLU HA 1 1
3 3621 1 1 12 GLU HB2 H 6.259 20.676 3.911 1.00 . A A . 167 GLU HB2 1 1
3 3622 1 1 12 GLU HB3 H 5.757 18.983 3.827 1.00 . A A . 167 GLU HB3 1 1
3 3623 1 1 12 GLU HG2 H 7.449 18.364 5.492 1.00 . A A . 167 GLU HG2 1 1
3 3624 1 1 12 GLU HG3 H 8.121 19.998 5.463 1.00 . A A . 167 GLU HG3 1 1
3 3625 1 1 12 GLU N N 7.040 19.678 1.533 1.00 . A A . 167 GLU N 1 1
3 3626 1 1 12 GLU O O 7.437 17.065 2.342 1.00 . A A . 167 GLU O 1 1
3 3627 1 1 12 GLU OE1 O 5.249 19.082 6.742 1.00 . A A . 167 GLU OE1 1 1
3 3628 1 1 12 GLU OE2 O 6.391 20.923 7.066 1.00 . A A . 167 GLU OE2 1 1
3 3629 1 1 13 VAL C C 11.105 16.203 4.320 1.00 . A A . 168 VAL C 1 1
3 3630 1 1 13 VAL CA C 10.033 16.390 3.232 1.00 . A A . 168 VAL CA 1 1
3 3631 1 1 13 VAL CB C 10.622 16.272 1.801 1.00 . A A . 168 VAL CB 1 1
3 3632 1 1 13 VAL CG1 C 12.007 16.923 1.632 1.00 . A A . 168 VAL CG1 1 1
3 3633 1 1 13 VAL CG2 C 10.647 14.817 1.306 1.00 . A A . 168 VAL CG2 1 1
3 3634 1 1 13 VAL H H 9.882 18.457 3.712 1.00 . A A . 168 VAL H 1 1
3 3635 1 1 13 VAL HA H 9.290 15.603 3.365 1.00 . A A . 168 VAL HA 1 1
3 3636 1 1 13 VAL HB H 9.952 16.822 1.141 1.00 . A A . 168 VAL HB 1 1
3 3637 1 1 13 VAL HG11 H 11.981 17.952 1.992 1.00 . A A . 168 VAL HG11 1 1
3 3638 1 1 13 VAL HG12 H 12.767 16.366 2.183 1.00 . A A . 168 VAL HG12 1 1
3 3639 1 1 13 VAL HG13 H 12.281 16.930 0.577 1.00 . A A . 168 VAL HG13 1 1
3 3640 1 1 13 VAL HG21 H 10.961 14.789 0.262 1.00 . A A . 168 VAL HG21 1 1
3 3641 1 1 13 VAL HG22 H 11.342 14.218 1.894 1.00 . A A . 168 VAL HG22 1 1
3 3642 1 1 13 VAL HG23 H 9.649 14.385 1.378 1.00 . A A . 168 VAL HG23 1 1
3 3643 1 1 13 VAL N N 9.338 17.685 3.358 1.00 . A A . 168 VAL N 1 1
3 3644 1 1 13 VAL O O 11.482 17.159 4.998 1.00 . A A . 168 VAL O 1 1
3 3645 1 1 14 ASP C C 13.702 13.647 4.625 1.00 . A A . 169 ASP C 1 1
3 3646 1 1 14 ASP CA C 12.745 14.624 5.328 1.00 . A A . 169 ASP CA 1 1
3 3647 1 1 14 ASP CB C 12.222 14.035 6.644 1.00 . A A . 169 ASP CB 1 1
3 3648 1 1 14 ASP CG C 13.368 13.642 7.583 1.00 . A A . 169 ASP CG 1 1
3 3649 1 1 14 ASP H H 11.269 14.241 3.860 1.00 . A A . 169 ASP H 1 1
3 3650 1 1 14 ASP HA H 13.308 15.529 5.570 1.00 . A A . 169 ASP HA 1 1
3 3651 1 1 14 ASP HB2 H 11.589 14.775 7.136 1.00 . A A . 169 ASP HB2 1 1
3 3652 1 1 14 ASP HB3 H 11.620 13.154 6.423 1.00 . A A . 169 ASP HB3 1 1
3 3653 1 1 14 ASP N N 11.621 14.977 4.456 1.00 . A A . 169 ASP N 1 1
3 3654 1 1 14 ASP O O 13.283 12.725 3.923 1.00 . A A . 169 ASP O 1 1
3 3655 1 1 14 ASP OD1 O 13.874 14.515 8.323 1.00 . A A . 169 ASP OD1 1 1
3 3656 1 1 14 ASP OD2 O 13.792 12.465 7.538 1.00 . A A . 169 ASP OD2 1 1
3 3657 1 1 15 LEU C C 16.330 11.756 4.674 1.00 . A A . 170 LEU C 1 1
3 3658 1 1 15 LEU CA C 16.084 13.173 4.130 1.00 . A A . 170 LEU CA 1 1
3 3659 1 1 15 LEU CB C 17.351 14.031 4.222 1.00 . A A . 170 LEU CB 1 1
3 3660 1 1 15 LEU CD1 C 16.402 16.266 3.340 1.00 . A A . 170 LEU CD1 1 1
3 3661 1 1 15 LEU CD2 C 18.833 15.693 3.114 1.00 . A A . 170 LEU CD2 1 1
3 3662 1 1 15 LEU CG C 17.414 15.127 3.135 1.00 . A A . 170 LEU CG 1 1
3 3663 1 1 15 LEU H H 15.259 14.639 5.428 1.00 . A A . 170 LEU H 1 1
3 3664 1 1 15 LEU HA H 15.847 13.071 3.071 1.00 . A A . 170 LEU HA 1 1
3 3665 1 1 15 LEU HB2 H 17.423 14.477 5.217 1.00 . A A . 170 LEU HB2 1 1
3 3666 1 1 15 LEU HB3 H 18.210 13.372 4.087 1.00 . A A . 170 LEU HB3 1 1
3 3667 1 1 15 LEU HD11 H 15.387 15.899 3.190 1.00 . A A . 170 LEU HD11 1 1
3 3668 1 1 15 LEU HD12 H 16.496 16.678 4.346 1.00 . A A . 170 LEU HD12 1 1
3 3669 1 1 15 LEU HD13 H 16.583 17.057 2.612 1.00 . A A . 170 LEU HD13 1 1
3 3670 1 1 15 LEU HD21 H 18.917 16.446 2.331 1.00 . A A . 170 LEU HD21 1 1
3 3671 1 1 15 LEU HD22 H 19.071 16.135 4.081 1.00 . A A . 170 LEU HD22 1 1
3 3672 1 1 15 LEU HD23 H 19.530 14.882 2.901 1.00 . A A . 170 LEU HD23 1 1
3 3673 1 1 15 LEU HG H 17.227 14.671 2.162 1.00 . A A . 170 LEU HG 1 1
3 3674 1 1 15 LEU N N 15.002 13.874 4.821 1.00 . A A . 170 LEU N 1 1
3 3675 1 1 15 LEU O O 16.753 10.880 3.921 1.00 . A A . 170 LEU O 1 1
3 3676 1 1 16 ASN C C 14.965 9.295 6.144 1.00 . A A . 171 ASN C 1 1
3 3677 1 1 16 ASN CA C 16.133 10.192 6.582 1.00 . A A . 171 ASN CA 1 1
3 3678 1 1 16 ASN CB C 16.164 10.314 8.118 1.00 . A A . 171 ASN CB 1 1
3 3679 1 1 16 ASN CG C 17.079 11.426 8.623 1.00 . A A . 171 ASN CG 1 1
3 3680 1 1 16 ASN H H 15.615 12.260 6.493 1.00 . A A . 171 ASN H 1 1
3 3681 1 1 16 ASN HA H 17.066 9.724 6.262 1.00 . A A . 171 ASN HA 1 1
3 3682 1 1 16 ASN HB2 H 15.157 10.491 8.495 1.00 . A A . 171 ASN HB2 1 1
3 3683 1 1 16 ASN HB3 H 16.500 9.366 8.538 1.00 . A A . 171 ASN HB3 1 1
3 3684 1 1 16 ASN HD21 H 15.541 12.746 8.693 1.00 . A A . 171 ASN HD21 1 1
3 3685 1 1 16 ASN HD22 H 17.110 13.356 9.214 1.00 . A A . 171 ASN HD22 1 1
3 3686 1 1 16 ASN N N 16.029 11.512 5.952 1.00 . A A . 171 ASN N 1 1
3 3687 1 1 16 ASN ND2 N 16.532 12.604 8.873 1.00 . A A . 171 ASN ND2 1 1
3 3688 1 1 16 ASN O O 15.168 8.130 5.804 1.00 . A A . 171 ASN O 1 1
3 3689 1 1 16 ASN OD1 O 18.279 11.245 8.797 1.00 . A A . 171 ASN OD1 1 1
3 3690 1 1 17 ALA C C 12.785 8.744 4.047 1.00 . A A . 172 ALA C 1 1
3 3691 1 1 17 ALA CA C 12.570 9.188 5.508 1.00 . A A . 172 ALA CA 1 1
3 3692 1 1 17 ALA CB C 11.367 10.129 5.645 1.00 . A A . 172 ALA CB 1 1
3 3693 1 1 17 ALA H H 13.651 10.813 6.404 1.00 . A A . 172 ALA H 1 1
3 3694 1 1 17 ALA HA H 12.371 8.286 6.091 1.00 . A A . 172 ALA HA 1 1
3 3695 1 1 17 ALA HB1 H 11.214 10.390 6.693 1.00 . A A . 172 ALA HB1 1 1
3 3696 1 1 17 ALA HB2 H 11.533 11.038 5.068 1.00 . A A . 172 ALA HB2 1 1
3 3697 1 1 17 ALA HB3 H 10.474 9.632 5.267 1.00 . A A . 172 ALA HB3 1 1
3 3698 1 1 17 ALA N N 13.750 9.859 6.065 1.00 . A A . 172 ALA N 1 1
3 3699 1 1 17 ALA O O 12.336 7.664 3.662 1.00 . A A . 172 ALA O 1 1
3 3700 1 1 18 GLY C C 14.819 7.998 1.686 1.00 . A A . 173 GLY C 1 1
3 3701 1 1 18 GLY CA C 13.900 9.211 1.873 1.00 . A A . 173 GLY CA 1 1
3 3702 1 1 18 GLY H H 13.855 10.406 3.645 1.00 . A A . 173 GLY H 1 1
3 3703 1 1 18 GLY HA2 H 12.980 9.009 1.323 1.00 . A A . 173 GLY HA2 1 1
3 3704 1 1 18 GLY HA3 H 14.396 10.077 1.434 1.00 . A A . 173 GLY HA3 1 1
3 3705 1 1 18 GLY N N 13.557 9.516 3.269 1.00 . A A . 173 GLY N 1 1
3 3706 1 1 18 GLY O O 14.905 7.478 0.573 1.00 . A A . 173 GLY O 1 1
3 3707 1 1 19 LEU C C 15.380 5.021 2.843 1.00 . A A . 174 LEU C 1 1
3 3708 1 1 19 LEU CA C 16.268 6.271 2.730 1.00 . A A . 174 LEU CA 1 1
3 3709 1 1 19 LEU CB C 17.301 6.291 3.877 1.00 . A A . 174 LEU CB 1 1
3 3710 1 1 19 LEU CD1 C 19.172 7.405 5.129 1.00 . A A . 174 LEU CD1 1 1
3 3711 1 1 19 LEU CD2 C 19.096 7.613 2.626 1.00 . A A . 174 LEU CD2 1 1
3 3712 1 1 19 LEU CG C 18.251 7.504 3.905 1.00 . A A . 174 LEU CG 1 1
3 3713 1 1 19 LEU H H 15.368 7.990 3.635 1.00 . A A . 174 LEU H 1 1
3 3714 1 1 19 LEU HA H 16.799 6.197 1.780 1.00 . A A . 174 LEU HA 1 1
3 3715 1 1 19 LEU HB2 H 16.764 6.250 4.825 1.00 . A A . 174 LEU HB2 1 1
3 3716 1 1 19 LEU HB3 H 17.900 5.382 3.809 1.00 . A A . 174 LEU HB3 1 1
3 3717 1 1 19 LEU HD11 H 18.573 7.366 6.039 1.00 . A A . 174 LEU HD11 1 1
3 3718 1 1 19 LEU HD12 H 19.789 6.508 5.065 1.00 . A A . 174 LEU HD12 1 1
3 3719 1 1 19 LEU HD13 H 19.819 8.282 5.176 1.00 . A A . 174 LEU HD13 1 1
3 3720 1 1 19 LEU HD21 H 19.788 8.452 2.711 1.00 . A A . 174 LEU HD21 1 1
3 3721 1 1 19 LEU HD22 H 19.665 6.695 2.472 1.00 . A A . 174 LEU HD22 1 1
3 3722 1 1 19 LEU HD23 H 18.453 7.789 1.763 1.00 . A A . 174 LEU HD23 1 1
3 3723 1 1 19 LEU HG H 17.664 8.414 4.008 1.00 . A A . 174 LEU HG 1 1
3 3724 1 1 19 LEU N N 15.473 7.511 2.751 1.00 . A A . 174 LEU N 1 1
3 3725 1 1 19 LEU O O 15.682 3.987 2.248 1.00 . A A . 174 LEU O 1 1
3 3726 1 1 20 HIS C C 12.069 4.059 2.939 1.00 . A A . 175 HIS C 1 1
3 3727 1 1 20 HIS CA C 13.320 4.037 3.850 1.00 . A A . 175 HIS CA 1 1
3 3728 1 1 20 HIS CB C 12.935 4.110 5.338 1.00 . A A . 175 HIS CB 1 1
3 3729 1 1 20 HIS CD2 C 14.816 4.794 6.927 1.00 . A A . 175 HIS CD2 1 1
3 3730 1 1 20 HIS CE1 C 15.646 2.808 7.395 1.00 . A A . 175 HIS CE1 1 1
3 3731 1 1 20 HIS CG C 14.096 3.846 6.260 1.00 . A A . 175 HIS CG 1 1
3 3732 1 1 20 HIS H H 14.106 6.009 4.043 1.00 . A A . 175 HIS H 1 1
3 3733 1 1 20 HIS HA H 13.810 3.077 3.681 1.00 . A A . 175 HIS HA 1 1
3 3734 1 1 20 HIS HB2 H 12.514 5.093 5.557 1.00 . A A . 175 HIS HB2 1 1
3 3735 1 1 20 HIS HB3 H 12.168 3.367 5.549 1.00 . A A . 175 HIS HB3 1 1
3 3736 1 1 20 HIS HD2 H 14.657 5.861 6.893 1.00 . A A . 175 HIS HD2 1 1
3 3737 1 1 20 HIS HE1 H 16.276 2.035 7.820 1.00 . A A . 175 HIS HE1 1 1
3 3738 1 1 20 HIS HE2 H 16.495 4.541 8.233 1.00 . A A . 175 HIS HE2 1 1
3 3739 1 1 20 HIS N N 14.277 5.122 3.589 1.00 . A A . 175 HIS N 1 1
3 3740 1 1 20 HIS ND1 N 14.618 2.585 6.557 1.00 . A A . 175 HIS ND1 1 1
3 3741 1 1 20 HIS NE2 N 15.790 4.124 7.635 1.00 . A A . 175 HIS NE2 1 1
3 3742 1 1 20 HIS O O 11.293 3.096 2.933 1.00 . A A . 175 HIS O 1 1
3 3743 1 1 21 GLY C C 9.645 6.189 2.302 1.00 . A A . 176 GLY C 1 1
3 3744 1 1 21 GLY CA C 10.670 5.472 1.419 1.00 . A A . 176 GLY CA 1 1
3 3745 1 1 21 GLY H H 12.552 5.894 2.307 1.00 . A A . 176 GLY H 1 1
3 3746 1 1 21 GLY HA2 H 10.935 6.125 0.587 1.00 . A A . 176 GLY HA2 1 1
3 3747 1 1 21 GLY HA3 H 10.204 4.567 1.026 1.00 . A A . 176 GLY HA3 1 1
3 3748 1 1 21 GLY N N 11.878 5.149 2.186 1.00 . A A . 176 GLY N 1 1
3 3749 1 1 21 GLY O O 9.271 5.686 3.363 1.00 . A A . 176 GLY O 1 1
3 3750 1 1 22 ASN C C 6.766 7.587 2.657 1.00 . A A . 177 ASN C 1 1
3 3751 1 1 22 ASN CA C 8.190 8.179 2.588 1.00 . A A . 177 ASN CA 1 1
3 3752 1 1 22 ASN CB C 8.131 9.585 1.962 1.00 . A A . 177 ASN CB 1 1
3 3753 1 1 22 ASN CG C 9.343 10.462 2.256 1.00 . A A . 177 ASN CG 1 1
3 3754 1 1 22 ASN H H 9.542 7.723 0.996 1.00 . A A . 177 ASN H 1 1
3 3755 1 1 22 ASN HA H 8.531 8.280 3.620 1.00 . A A . 177 ASN HA 1 1
3 3756 1 1 22 ASN HB2 H 8.031 9.506 0.881 1.00 . A A . 177 ASN HB2 1 1
3 3757 1 1 22 ASN HB3 H 7.237 10.087 2.343 1.00 . A A . 177 ASN HB3 1 1
3 3758 1 1 22 ASN HD21 H 8.172 12.088 2.527 1.00 . A A . 177 ASN HD21 1 1
3 3759 1 1 22 ASN HD22 H 9.914 12.335 2.684 1.00 . A A . 177 ASN HD22 1 1
3 3760 1 1 22 ASN N N 9.152 7.345 1.847 1.00 . A A . 177 ASN N 1 1
3 3761 1 1 22 ASN ND2 N 9.123 11.731 2.539 1.00 . A A . 177 ASN ND2 1 1
3 3762 1 1 22 ASN O O 5.911 8.146 3.346 1.00 . A A . 177 ASN O 1 1
3 3763 1 1 22 ASN OD1 O 10.487 10.032 2.218 1.00 . A A . 177 ASN OD1 1 1
3 3764 1 1 23 TRP C C 4.588 5.546 3.244 1.00 . A A . 178 TRP C 1 1
3 3765 1 1 23 TRP CA C 5.164 5.863 1.858 1.00 . A A . 178 TRP CA 1 1
3 3766 1 1 23 TRP CB C 5.242 4.621 0.956 1.00 . A A . 178 TRP CB 1 1
3 3767 1 1 23 TRP CD1 C 6.572 4.769 -1.207 1.00 . A A . 178 TRP CD1 1 1
3 3768 1 1 23 TRP CD2 C 4.514 5.655 -1.376 1.00 . A A . 178 TRP CD2 1 1
3 3769 1 1 23 TRP CE2 C 5.176 5.911 -2.611 1.00 . A A . 178 TRP CE2 1 1
3 3770 1 1 23 TRP CE3 C 3.198 6.151 -1.239 1.00 . A A . 178 TRP CE3 1 1
3 3771 1 1 23 TRP CG C 5.444 4.964 -0.486 1.00 . A A . 178 TRP CG 1 1
3 3772 1 1 23 TRP CH2 C 3.296 7.179 -3.453 1.00 . A A . 178 TRP CH2 1 1
3 3773 1 1 23 TRP CZ2 C 4.584 6.655 -3.643 1.00 . A A . 178 TRP CZ2 1 1
3 3774 1 1 23 TRP CZ3 C 2.603 6.917 -2.259 1.00 . A A . 178 TRP CZ3 1 1
3 3775 1 1 23 TRP H H 7.220 6.070 1.401 1.00 . A A . 178 TRP H 1 1
3 3776 1 1 23 TRP HA H 4.484 6.573 1.381 1.00 . A A . 178 TRP HA 1 1
3 3777 1 1 23 TRP HB2 H 6.042 3.963 1.300 1.00 . A A . 178 TRP HB2 1 1
3 3778 1 1 23 TRP HB3 H 4.304 4.071 1.034 1.00 . A A . 178 TRP HB3 1 1
3 3779 1 1 23 TRP HD1 H 7.475 4.294 -0.841 1.00 . A A . 178 TRP HD1 1 1
3 3780 1 1 23 TRP HE1 H 7.136 5.339 -3.180 1.00 . A A . 178 TRP HE1 1 1
3 3781 1 1 23 TRP HE3 H 2.661 5.975 -0.319 1.00 . A A . 178 TRP HE3 1 1
3 3782 1 1 23 TRP HH2 H 2.835 7.778 -4.225 1.00 . A A . 178 TRP HH2 1 1
3 3783 1 1 23 TRP HZ2 H 5.121 6.836 -4.562 1.00 . A A . 178 TRP HZ2 1 1
3 3784 1 1 23 TRP HZ3 H 1.609 7.317 -2.122 1.00 . A A . 178 TRP HZ3 1 1
3 3785 1 1 23 TRP N N 6.482 6.493 1.937 1.00 . A A . 178 TRP N 1 1
3 3786 1 1 23 TRP NE1 N 6.408 5.312 -2.466 1.00 . A A . 178 TRP NE1 1 1
3 3787 1 1 23 TRP O O 5.233 4.915 4.086 1.00 . A A . 178 TRP O 1 1
3 3788 1 1 24 THR C C 1.416 4.903 4.449 1.00 . A A . 179 THR C 1 1
3 3789 1 1 24 THR CA C 2.569 5.874 4.681 1.00 . A A . 179 THR CA 1 1
3 3790 1 1 24 THR CB C 2.063 7.236 5.184 1.00 . A A . 179 THR CB 1 1
3 3791 1 1 24 THR CG2 C 3.143 8.325 5.173 1.00 . A A . 179 THR CG2 1 1
3 3792 1 1 24 THR H H 2.940 6.539 2.695 1.00 . A A . 179 THR H 1 1
3 3793 1 1 24 THR HA H 3.201 5.449 5.463 1.00 . A A . 179 THR HA 1 1
3 3794 1 1 24 THR HB H 1.711 7.109 6.209 1.00 . A A . 179 THR HB 1 1
3 3795 1 1 24 THR HG1 H 0.467 8.302 4.924 1.00 . A A . 179 THR HG1 1 1
3 3796 1 1 24 THR HG21 H 2.774 9.205 5.698 1.00 . A A . 179 THR HG21 1 1
3 3797 1 1 24 THR HG22 H 4.040 7.962 5.674 1.00 . A A . 179 THR HG22 1 1
3 3798 1 1 24 THR HG23 H 3.405 8.610 4.152 1.00 . A A . 179 THR HG23 1 1
3 3799 1 1 24 THR N N 3.357 6.018 3.451 1.00 . A A . 179 THR N 1 1
3 3800 1 1 24 THR O O 1.084 4.592 3.306 1.00 . A A . 179 THR O 1 1
3 3801 1 1 24 THR OG1 O 0.985 7.676 4.387 1.00 . A A . 179 THR OG1 1 1
3 3802 1 1 25 LEU C C -1.516 3.988 4.609 1.00 . A A . 180 LEU C 1 1
3 3803 1 1 25 LEU CA C -0.346 3.503 5.482 1.00 . A A . 180 LEU CA 1 1
3 3804 1 1 25 LEU CB C -0.828 3.256 6.924 1.00 . A A . 180 LEU CB 1 1
3 3805 1 1 25 LEU CD1 C -0.503 2.357 9.230 1.00 . A A . 180 LEU CD1 1 1
3 3806 1 1 25 LEU CD2 C 0.304 0.991 7.304 1.00 . A A . 180 LEU CD2 1 1
3 3807 1 1 25 LEU CG C 0.106 2.421 7.823 1.00 . A A . 180 LEU CG 1 1
3 3808 1 1 25 LEU H H 1.103 4.751 6.435 1.00 . A A . 180 LEU H 1 1
3 3809 1 1 25 LEU HA H -0.012 2.567 5.033 1.00 . A A . 180 LEU HA 1 1
3 3810 1 1 25 LEU HB2 H -0.989 4.225 7.400 1.00 . A A . 180 LEU HB2 1 1
3 3811 1 1 25 LEU HB3 H -1.797 2.765 6.884 1.00 . A A . 180 LEU HB3 1 1
3 3812 1 1 25 LEU HD11 H -0.604 3.364 9.637 1.00 . A A . 180 LEU HD11 1 1
3 3813 1 1 25 LEU HD12 H -1.489 1.889 9.189 1.00 . A A . 180 LEU HD12 1 1
3 3814 1 1 25 LEU HD13 H 0.144 1.777 9.889 1.00 . A A . 180 LEU HD13 1 1
3 3815 1 1 25 LEU HD21 H 0.959 0.440 7.980 1.00 . A A . 180 LEU HD21 1 1
3 3816 1 1 25 LEU HD22 H -0.658 0.485 7.251 1.00 . A A . 180 LEU HD22 1 1
3 3817 1 1 25 LEU HD23 H 0.760 0.999 6.316 1.00 . A A . 180 LEU HD23 1 1
3 3818 1 1 25 LEU HG H 1.079 2.910 7.885 1.00 . A A . 180 LEU HG 1 1
3 3819 1 1 25 LEU N N 0.784 4.441 5.529 1.00 . A A . 180 LEU N 1 1
3 3820 1 1 25 LEU O O -2.182 3.170 3.973 1.00 . A A . 180 LEU O 1 1
3 3821 1 1 26 GLU C C -2.402 6.147 2.313 1.00 . A A . 181 GLU C 1 1
3 3822 1 1 26 GLU CA C -2.831 5.903 3.765 1.00 . A A . 181 GLU CA 1 1
3 3823 1 1 26 GLU CB C -3.281 7.219 4.414 1.00 . A A . 181 GLU CB 1 1
3 3824 1 1 26 GLU CD C -3.280 6.410 6.852 1.00 . A A . 181 GLU CD 1 1
3 3825 1 1 26 GLU CG C -4.096 7.003 5.695 1.00 . A A . 181 GLU CG 1 1
3 3826 1 1 26 GLU H H -1.161 5.912 5.097 1.00 . A A . 181 GLU H 1 1
3 3827 1 1 26 GLU HA H -3.691 5.234 3.756 1.00 . A A . 181 GLU HA 1 1
3 3828 1 1 26 GLU HB2 H -2.417 7.851 4.621 1.00 . A A . 181 GLU HB2 1 1
3 3829 1 1 26 GLU HB3 H -3.921 7.749 3.706 1.00 . A A . 181 GLU HB3 1 1
3 3830 1 1 26 GLU HG2 H -4.487 7.969 6.003 1.00 . A A . 181 GLU HG2 1 1
3 3831 1 1 26 GLU HG3 H -4.947 6.359 5.469 1.00 . A A . 181 GLU HG3 1 1
3 3832 1 1 26 GLU N N -1.744 5.303 4.542 1.00 . A A . 181 GLU N 1 1
3 3833 1 1 26 GLU O O -3.105 5.752 1.377 1.00 . A A . 181 GLU O 1 1
3 3834 1 1 26 GLU OE1 O -2.377 7.104 7.376 1.00 . A A . 181 GLU OE1 1 1
3 3835 1 1 26 GLU OE2 O -3.546 5.248 7.237 1.00 . A A . 181 GLU OE2 1 1
3 3836 1 1 27 ASN C C -0.330 5.843 -0.033 1.00 . A A . 182 ASN C 1 1
3 3837 1 1 27 ASN CA C -0.751 7.086 0.765 1.00 . A A . 182 ASN CA 1 1
3 3838 1 1 27 ASN CB C 0.355 8.140 0.860 1.00 . A A . 182 ASN CB 1 1
3 3839 1 1 27 ASN CG C -0.219 9.455 1.379 1.00 . A A . 182 ASN CG 1 1
3 3840 1 1 27 ASN H H -0.666 7.055 2.895 1.00 . A A . 182 ASN H 1 1
3 3841 1 1 27 ASN HA H -1.573 7.542 0.214 1.00 . A A . 182 ASN HA 1 1
3 3842 1 1 27 ASN HB2 H 1.157 7.786 1.509 1.00 . A A . 182 ASN HB2 1 1
3 3843 1 1 27 ASN HB3 H 0.771 8.320 -0.130 1.00 . A A . 182 ASN HB3 1 1
3 3844 1 1 27 ASN HD21 H 0.819 9.315 3.104 1.00 . A A . 182 ASN HD21 1 1
3 3845 1 1 27 ASN HD22 H -0.200 10.741 2.924 1.00 . A A . 182 ASN HD22 1 1
3 3846 1 1 27 ASN N N -1.230 6.759 2.105 1.00 . A A . 182 ASN N 1 1
3 3847 1 1 27 ASN ND2 N 0.166 9.871 2.569 1.00 . A A . 182 ASN ND2 1 1
3 3848 1 1 27 ASN O O -0.439 5.853 -1.258 1.00 . A A . 182 ASN O 1 1
3 3849 1 1 27 ASN OD1 O -1.039 10.097 0.731 1.00 . A A . 182 ASN OD1 1 1
3 3850 1 1 28 ALA C C -1.041 2.836 -0.530 1.00 . A A . 183 ALA C 1 1
3 3851 1 1 28 ALA CA C 0.272 3.457 -0.031 1.00 . A A . 183 ALA CA 1 1
3 3852 1 1 28 ALA CB C 0.993 2.515 0.934 1.00 . A A . 183 ALA CB 1 1
3 3853 1 1 28 ALA H H 0.176 4.795 1.633 1.00 . A A . 183 ALA H 1 1
3 3854 1 1 28 ALA HA H 0.909 3.610 -0.904 1.00 . A A . 183 ALA HA 1 1
3 3855 1 1 28 ALA HB1 H 1.969 2.926 1.193 1.00 . A A . 183 ALA HB1 1 1
3 3856 1 1 28 ALA HB2 H 0.404 2.376 1.844 1.00 . A A . 183 ALA HB2 1 1
3 3857 1 1 28 ALA HB3 H 1.123 1.549 0.449 1.00 . A A . 183 ALA HB3 1 1
3 3858 1 1 28 ALA N N 0.060 4.745 0.625 1.00 . A A . 183 ALA N 1 1
3 3859 1 1 28 ALA O O -1.114 2.391 -1.673 1.00 . A A . 183 ALA O 1 1
3 3860 1 1 29 LYS C C -3.972 3.095 -1.371 1.00 . A A . 184 LYS C 1 1
3 3861 1 1 29 LYS CA C -3.419 2.337 -0.150 1.00 . A A . 184 LYS CA 1 1
3 3862 1 1 29 LYS CB C -4.362 2.351 1.057 1.00 . A A . 184 LYS CB 1 1
3 3863 1 1 29 LYS CD C -6.379 1.312 2.097 1.00 . A A . 184 LYS CD 1 1
3 3864 1 1 29 LYS CE C -7.489 0.253 1.997 1.00 . A A . 184 LYS CE 1 1
3 3865 1 1 29 LYS CG C -5.582 1.458 0.801 1.00 . A A . 184 LYS CG 1 1
3 3866 1 1 29 LYS H H -2.019 3.249 1.200 1.00 . A A . 184 LYS H 1 1
3 3867 1 1 29 LYS HA H -3.303 1.298 -0.453 1.00 . A A . 184 LYS HA 1 1
3 3868 1 1 29 LYS HB2 H -3.817 1.963 1.920 1.00 . A A . 184 LYS HB2 1 1
3 3869 1 1 29 LYS HB3 H -4.682 3.372 1.278 1.00 . A A . 184 LYS HB3 1 1
3 3870 1 1 29 LYS HD2 H -5.672 1.008 2.867 1.00 . A A . 184 LYS HD2 1 1
3 3871 1 1 29 LYS HD3 H -6.798 2.278 2.382 1.00 . A A . 184 LYS HD3 1 1
3 3872 1 1 29 LYS HE2 H -7.055 -0.683 1.633 1.00 . A A . 184 LYS HE2 1 1
3 3873 1 1 29 LYS HE3 H -7.878 0.065 3.003 1.00 . A A . 184 LYS HE3 1 1
3 3874 1 1 29 LYS HG2 H -6.209 1.894 0.021 1.00 . A A . 184 LYS HG2 1 1
3 3875 1 1 29 LYS HG3 H -5.245 0.468 0.484 1.00 . A A . 184 LYS HG3 1 1
3 3876 1 1 29 LYS HZ1 H -9.332 -0.026 1.084 1.00 . A A . 184 LYS HZ1 1 1
3 3877 1 1 29 LYS HZ2 H -9.027 1.537 1.441 1.00 . A A . 184 LYS HZ2 1 1
3 3878 1 1 29 LYS HZ3 H -8.289 0.828 0.163 1.00 . A A . 184 LYS HZ3 1 1
3 3879 1 1 29 LYS N N -2.110 2.857 0.272 1.00 . A A . 184 LYS N 1 1
3 3880 1 1 29 LYS NZ N -8.606 0.679 1.111 1.00 . A A . 184 LYS NZ 1 1
3 3881 1 1 29 LYS O O -4.442 2.481 -2.332 1.00 . A A . 184 LYS O 1 1
3 3882 1 1 30 ALA C C -3.163 4.955 -3.745 1.00 . A A . 185 ALA C 1 1
3 3883 1 1 30 ALA CA C -4.078 5.273 -2.541 1.00 . A A . 185 ALA CA 1 1
3 3884 1 1 30 ALA CB C -3.956 6.738 -2.100 1.00 . A A . 185 ALA CB 1 1
3 3885 1 1 30 ALA H H -3.493 4.845 -0.511 1.00 . A A . 185 ALA H 1 1
3 3886 1 1 30 ALA HA H -5.106 5.103 -2.872 1.00 . A A . 185 ALA HA 1 1
3 3887 1 1 30 ALA HB1 H -4.645 6.938 -1.277 1.00 . A A . 185 ALA HB1 1 1
3 3888 1 1 30 ALA HB2 H -2.938 6.955 -1.774 1.00 . A A . 185 ALA HB2 1 1
3 3889 1 1 30 ALA HB3 H -4.207 7.396 -2.934 1.00 . A A . 185 ALA HB3 1 1
3 3890 1 1 30 ALA N N -3.811 4.420 -1.378 1.00 . A A . 185 ALA N 1 1
3 3891 1 1 30 ALA O O -3.653 4.811 -4.868 1.00 . A A . 185 ALA O 1 1
3 3892 1 1 31 ARG C C -1.062 3.151 -5.249 1.00 . A A . 186 ARG C 1 1
3 3893 1 1 31 ARG CA C -0.883 4.530 -4.607 1.00 . A A . 186 ARG CA 1 1
3 3894 1 1 31 ARG CB C 0.562 4.728 -4.111 1.00 . A A . 186 ARG CB 1 1
3 3895 1 1 31 ARG CD C 1.455 5.690 -6.310 1.00 . A A . 186 ARG CD 1 1
3 3896 1 1 31 ARG CG C 1.637 4.628 -5.214 1.00 . A A . 186 ARG CG 1 1
3 3897 1 1 31 ARG CZ C 3.225 6.611 -7.841 1.00 . A A . 186 ARG CZ 1 1
3 3898 1 1 31 ARG H H -1.491 4.936 -2.592 1.00 . A A . 186 ARG H 1 1
3 3899 1 1 31 ARG HA H -1.076 5.276 -5.376 1.00 . A A . 186 ARG HA 1 1
3 3900 1 1 31 ARG HB2 H 0.631 5.717 -3.664 1.00 . A A . 186 ARG HB2 1 1
3 3901 1 1 31 ARG HB3 H 0.783 3.989 -3.339 1.00 . A A . 186 ARG HB3 1 1
3 3902 1 1 31 ARG HD2 H 0.496 5.536 -6.805 1.00 . A A . 186 ARG HD2 1 1
3 3903 1 1 31 ARG HD3 H 1.440 6.672 -5.841 1.00 . A A . 186 ARG HD3 1 1
3 3904 1 1 31 ARG HE H 2.652 4.698 -7.748 1.00 . A A . 186 ARG HE 1 1
3 3905 1 1 31 ARG HG2 H 2.616 4.760 -4.754 1.00 . A A . 186 ARG HG2 1 1
3 3906 1 1 31 ARG HG3 H 1.620 3.633 -5.661 1.00 . A A . 186 ARG HG3 1 1
3 3907 1 1 31 ARG HH11 H 2.488 8.066 -6.648 1.00 . A A . 186 ARG HH11 1 1
3 3908 1 1 31 ARG HH12 H 3.680 8.585 -7.799 1.00 . A A . 186 ARG HH12 1 1
3 3909 1 1 31 ARG HH21 H 4.104 5.479 -9.270 1.00 . A A . 186 ARG HH21 1 1
3 3910 1 1 31 ARG HH22 H 4.572 7.149 -9.249 1.00 . A A . 186 ARG HH22 1 1
3 3911 1 1 31 ARG N N -1.850 4.789 -3.529 1.00 . A A . 186 ARG N 1 1
3 3912 1 1 31 ARG NE N 2.511 5.609 -7.337 1.00 . A A . 186 ARG NE 1 1
3 3913 1 1 31 ARG NH1 N 3.132 7.845 -7.390 1.00 . A A . 186 ARG NH1 1 1
3 3914 1 1 31 ARG NH2 N 4.054 6.386 -8.837 1.00 . A A . 186 ARG NH2 1 1
3 3915 1 1 31 ARG O O -0.871 3.030 -6.455 1.00 . A A . 186 ARG O 1 1
3 3916 1 1 32 LEU C C -3.036 0.819 -5.920 1.00 . A A . 187 LEU C 1 1
3 3917 1 1 32 LEU CA C -1.777 0.807 -5.040 1.00 . A A . 187 LEU CA 1 1
3 3918 1 1 32 LEU CB C -1.888 -0.188 -3.872 1.00 . A A . 187 LEU CB 1 1
3 3919 1 1 32 LEU CD1 C -0.279 -1.905 -4.813 1.00 . A A . 187 LEU CD1 1 1
3 3920 1 1 32 LEU CD2 C -2.007 -2.581 -3.135 1.00 . A A . 187 LEU CD2 1 1
3 3921 1 1 32 LEU CG C -1.708 -1.651 -4.314 1.00 . A A . 187 LEU CG 1 1
3 3922 1 1 32 LEU H H -1.531 2.258 -3.492 1.00 . A A . 187 LEU H 1 1
3 3923 1 1 32 LEU HA H -0.945 0.529 -5.685 1.00 . A A . 187 LEU HA 1 1
3 3924 1 1 32 LEU HB2 H -1.123 0.041 -3.126 1.00 . A A . 187 LEU HB2 1 1
3 3925 1 1 32 LEU HB3 H -2.862 -0.068 -3.394 1.00 . A A . 187 LEU HB3 1 1
3 3926 1 1 32 LEU HD11 H -0.114 -1.393 -5.759 1.00 . A A . 187 LEU HD11 1 1
3 3927 1 1 32 LEU HD12 H 0.438 -1.540 -4.078 1.00 . A A . 187 LEU HD12 1 1
3 3928 1 1 32 LEU HD13 H -0.125 -2.969 -4.970 1.00 . A A . 187 LEU HD13 1 1
3 3929 1 1 32 LEU HD21 H -1.862 -3.617 -3.438 1.00 . A A . 187 LEU HD21 1 1
3 3930 1 1 32 LEU HD22 H -1.338 -2.353 -2.307 1.00 . A A . 187 LEU HD22 1 1
3 3931 1 1 32 LEU HD23 H -3.040 -2.446 -2.818 1.00 . A A . 187 LEU HD23 1 1
3 3932 1 1 32 LEU HG H -2.409 -1.877 -5.116 1.00 . A A . 187 LEU HG 1 1
3 3933 1 1 32 LEU N N -1.481 2.131 -4.496 1.00 . A A . 187 LEU N 1 1
3 3934 1 1 32 LEU O O -3.044 0.231 -6.997 1.00 . A A . 187 LEU O 1 1
3 3935 1 1 33 ASN C C -4.889 2.604 -7.635 1.00 . A A . 188 ASN C 1 1
3 3936 1 1 33 ASN CA C -5.243 1.822 -6.351 1.00 . A A . 188 ASN CA 1 1
3 3937 1 1 33 ASN CB C -6.315 2.537 -5.514 1.00 . A A . 188 ASN CB 1 1
3 3938 1 1 33 ASN CG C -7.607 2.734 -6.302 1.00 . A A . 188 ASN CG 1 1
3 3939 1 1 33 ASN H H -4.018 1.978 -4.591 1.00 . A A . 188 ASN H 1 1
3 3940 1 1 33 ASN HA H -5.651 0.857 -6.658 1.00 . A A . 188 ASN HA 1 1
3 3941 1 1 33 ASN HB2 H -6.526 1.947 -4.621 1.00 . A A . 188 ASN HB2 1 1
3 3942 1 1 33 ASN HB3 H -5.948 3.513 -5.195 1.00 . A A . 188 ASN HB3 1 1
3 3943 1 1 33 ASN HD21 H -8.421 1.016 -5.591 1.00 . A A . 188 ASN HD21 1 1
3 3944 1 1 33 ASN HD22 H -9.412 1.938 -6.706 1.00 . A A . 188 ASN HD22 1 1
3 3945 1 1 33 ASN N N -4.064 1.570 -5.516 1.00 . A A . 188 ASN N 1 1
3 3946 1 1 33 ASN ND2 N -8.551 1.816 -6.193 1.00 . A A . 188 ASN ND2 1 1
3 3947 1 1 33 ASN O O -5.350 2.243 -8.719 1.00 . A A . 188 ASN O 1 1
3 3948 1 1 33 ASN OD1 O -7.771 3.707 -7.030 1.00 . A A . 188 ASN OD1 1 1
3 3949 1 1 34 GLN C C -2.692 3.383 -9.635 1.00 . A A . 189 GLN C 1 1
3 3950 1 1 34 GLN CA C -3.482 4.323 -8.716 1.00 . A A . 189 GLN CA 1 1
3 3951 1 1 34 GLN CB C -2.601 5.502 -8.272 1.00 . A A . 189 GLN CB 1 1
3 3952 1 1 34 GLN CD C -4.114 7.405 -9.082 1.00 . A A . 189 GLN CD 1 1
3 3953 1 1 34 GLN CG C -3.411 6.753 -7.887 1.00 . A A . 189 GLN CG 1 1
3 3954 1 1 34 GLN H H -3.713 3.910 -6.624 1.00 . A A . 189 GLN H 1 1
3 3955 1 1 34 GLN HA H -4.310 4.704 -9.318 1.00 . A A . 189 GLN HA 1 1
3 3956 1 1 34 GLN HB2 H -1.989 5.200 -7.425 1.00 . A A . 189 GLN HB2 1 1
3 3957 1 1 34 GLN HB3 H -1.921 5.760 -9.082 1.00 . A A . 189 GLN HB3 1 1
3 3958 1 1 34 GLN HE21 H -5.765 7.889 -8.008 1.00 . A A . 189 GLN HE21 1 1
3 3959 1 1 34 GLN HE22 H -5.772 8.340 -9.706 1.00 . A A . 189 GLN HE22 1 1
3 3960 1 1 34 GLN HG2 H -4.147 6.481 -7.129 1.00 . A A . 189 GLN HG2 1 1
3 3961 1 1 34 GLN HG3 H -2.738 7.488 -7.447 1.00 . A A . 189 GLN HG3 1 1
3 3962 1 1 34 GLN N N -4.019 3.619 -7.546 1.00 . A A . 189 GLN N 1 1
3 3963 1 1 34 GLN NE2 N -5.317 7.912 -8.913 1.00 . A A . 189 GLN NE2 1 1
3 3964 1 1 34 GLN O O -2.939 3.378 -10.837 1.00 . A A . 189 GLN O 1 1
3 3965 1 1 34 GLN OE1 O -3.603 7.459 -10.195 1.00 . A A . 189 GLN OE1 1 1
3 3966 1 1 35 TYR C C -2.022 0.619 -10.659 1.00 . A A . 190 TYR C 1 1
3 3967 1 1 35 TYR CA C -1.070 1.528 -9.862 1.00 . A A . 190 TYR CA 1 1
3 3968 1 1 35 TYR CB C -0.164 0.718 -8.912 1.00 . A A . 190 TYR CB 1 1
3 3969 1 1 35 TYR CD1 C 1.610 -0.161 -10.478 1.00 . A A . 190 TYR CD1 1 1
3 3970 1 1 35 TYR CD2 C 0.091 -1.759 -9.432 1.00 . A A . 190 TYR CD2 1 1
3 3971 1 1 35 TYR CE1 C 2.170 -1.192 -11.252 1.00 . A A . 190 TYR CE1 1 1
3 3972 1 1 35 TYR CE2 C 0.642 -2.795 -10.212 1.00 . A A . 190 TYR CE2 1 1
3 3973 1 1 35 TYR CG C 0.547 -0.432 -9.597 1.00 . A A . 190 TYR CG 1 1
3 3974 1 1 35 TYR CZ C 1.651 -2.504 -11.157 1.00 . A A . 190 TYR CZ 1 1
3 3975 1 1 35 TYR H H -1.611 2.609 -8.101 1.00 . A A . 190 TYR H 1 1
3 3976 1 1 35 TYR HA H -0.433 2.038 -10.586 1.00 . A A . 190 TYR HA 1 1
3 3977 1 1 35 TYR HB2 H 0.583 1.387 -8.480 1.00 . A A . 190 TYR HB2 1 1
3 3978 1 1 35 TYR HB3 H -0.758 0.320 -8.094 1.00 . A A . 190 TYR HB3 1 1
3 3979 1 1 35 TYR HD1 H 1.967 0.854 -10.598 1.00 . A A . 190 TYR HD1 1 1
3 3980 1 1 35 TYR HD2 H -0.710 -1.981 -8.740 1.00 . A A . 190 TYR HD2 1 1
3 3981 1 1 35 TYR HE1 H 2.951 -0.969 -11.962 1.00 . A A . 190 TYR HE1 1 1
3 3982 1 1 35 TYR HE2 H 0.259 -3.803 -10.127 1.00 . A A . 190 TYR HE2 1 1
3 3983 1 1 35 TYR HH H 2.612 -3.098 -12.738 1.00 . A A . 190 TYR HH 1 1
3 3984 1 1 35 TYR N N -1.803 2.542 -9.094 1.00 . A A . 190 TYR N 1 1
3 3985 1 1 35 TYR O O -1.806 0.391 -11.853 1.00 . A A . 190 TYR O 1 1
3 3986 1 1 35 TYR OH O 2.073 -3.466 -12.024 1.00 . A A . 190 TYR OH 1 1
3 3987 1 1 36 PHE C C -4.887 0.087 -11.802 1.00 . A A . 191 PHE C 1 1
3 3988 1 1 36 PHE CA C -4.142 -0.652 -10.684 1.00 . A A . 191 PHE CA 1 1
3 3989 1 1 36 PHE CB C -5.113 -1.198 -9.621 1.00 . A A . 191 PHE CB 1 1
3 3990 1 1 36 PHE CD1 C -3.403 -2.950 -8.874 1.00 . A A . 191 PHE CD1 1 1
3 3991 1 1 36 PHE CD2 C -5.171 -2.290 -7.340 1.00 . A A . 191 PHE CD2 1 1
3 3992 1 1 36 PHE CE1 C -2.893 -3.830 -7.911 1.00 . A A . 191 PHE CE1 1 1
3 3993 1 1 36 PHE CE2 C -4.666 -3.178 -6.375 1.00 . A A . 191 PHE CE2 1 1
3 3994 1 1 36 PHE CG C -4.538 -2.161 -8.593 1.00 . A A . 191 PHE CG 1 1
3 3995 1 1 36 PHE CZ C -3.521 -3.943 -6.657 1.00 . A A . 191 PHE CZ 1 1
3 3996 1 1 36 PHE H H -3.230 0.399 -9.055 1.00 . A A . 191 PHE H 1 1
3 3997 1 1 36 PHE HA H -3.649 -1.488 -11.172 1.00 . A A . 191 PHE HA 1 1
3 3998 1 1 36 PHE HB2 H -5.559 -0.355 -9.093 1.00 . A A . 191 PHE HB2 1 1
3 3999 1 1 36 PHE HB3 H -5.927 -1.716 -10.124 1.00 . A A . 191 PHE HB3 1 1
3 4000 1 1 36 PHE HD1 H -2.900 -2.888 -9.825 1.00 . A A . 191 PHE HD1 1 1
3 4001 1 1 36 PHE HD2 H -6.048 -1.700 -7.113 1.00 . A A . 191 PHE HD2 1 1
3 4002 1 1 36 PHE HE1 H -2.016 -4.414 -8.151 1.00 . A A . 191 PHE HE1 1 1
3 4003 1 1 36 PHE HE2 H -5.152 -3.268 -5.414 1.00 . A A . 191 PHE HE2 1 1
3 4004 1 1 36 PHE HZ H -3.128 -4.612 -5.905 1.00 . A A . 191 PHE HZ 1 1
3 4005 1 1 36 PHE N N -3.119 0.172 -10.037 1.00 . A A . 191 PHE N 1 1
3 4006 1 1 36 PHE O O -5.044 -0.470 -12.888 1.00 . A A . 191 PHE O 1 1
3 4007 1 1 37 GLN C C -5.102 2.492 -13.783 1.00 . A A . 192 GLN C 1 1
3 4008 1 1 37 GLN CA C -5.999 2.143 -12.584 1.00 . A A . 192 GLN CA 1 1
3 4009 1 1 37 GLN CB C -6.546 3.427 -11.930 1.00 . A A . 192 GLN CB 1 1
3 4010 1 1 37 GLN CD C -9.047 2.868 -11.541 1.00 . A A . 192 GLN CD 1 1
3 4011 1 1 37 GLN CG C -7.685 3.192 -10.916 1.00 . A A . 192 GLN CG 1 1
3 4012 1 1 37 GLN H H -5.086 1.760 -10.679 1.00 . A A . 192 GLN H 1 1
3 4013 1 1 37 GLN HA H -6.833 1.561 -12.981 1.00 . A A . 192 GLN HA 1 1
3 4014 1 1 37 GLN HB2 H -5.725 3.933 -11.420 1.00 . A A . 192 GLN HB2 1 1
3 4015 1 1 37 GLN HB3 H -6.910 4.099 -12.708 1.00 . A A . 192 GLN HB3 1 1
3 4016 1 1 37 GLN HE21 H -10.060 3.468 -9.893 1.00 . A A . 192 GLN HE21 1 1
3 4017 1 1 37 GLN HE22 H -11.029 2.883 -11.239 1.00 . A A . 192 GLN HE22 1 1
3 4018 1 1 37 GLN HG2 H -7.422 2.388 -10.229 1.00 . A A . 192 GLN HG2 1 1
3 4019 1 1 37 GLN HG3 H -7.793 4.102 -10.325 1.00 . A A . 192 GLN HG3 1 1
3 4020 1 1 37 GLN N N -5.287 1.342 -11.581 1.00 . A A . 192 GLN N 1 1
3 4021 1 1 37 GLN NE2 N -10.131 3.091 -10.827 1.00 . A A . 192 GLN NE2 1 1
3 4022 1 1 37 GLN O O -5.562 2.488 -14.924 1.00 . A A . 192 GLN O 1 1
3 4023 1 1 37 GLN OE1 O -9.174 2.414 -12.673 1.00 . A A . 192 GLN OE1 1 1
3 4024 1 1 38 LYS C C -2.328 1.969 -15.418 1.00 . A A . 193 LYS C 1 1
3 4025 1 1 38 LYS CA C -2.851 3.155 -14.583 1.00 . A A . 193 LYS CA 1 1
3 4026 1 1 38 LYS CB C -1.713 3.943 -13.901 1.00 . A A . 193 LYS CB 1 1
3 4027 1 1 38 LYS CD C -2.324 6.392 -14.386 1.00 . A A . 193 LYS CD 1 1
3 4028 1 1 38 LYS CE C -3.086 7.631 -13.884 1.00 . A A . 193 LYS CE 1 1
3 4029 1 1 38 LYS CG C -2.170 5.297 -13.316 1.00 . A A . 193 LYS CG 1 1
3 4030 1 1 38 LYS H H -3.498 2.782 -12.580 1.00 . A A . 193 LYS H 1 1
3 4031 1 1 38 LYS HA H -3.354 3.813 -15.290 1.00 . A A . 193 LYS HA 1 1
3 4032 1 1 38 LYS HB2 H -1.311 3.333 -13.089 1.00 . A A . 193 LYS HB2 1 1
3 4033 1 1 38 LYS HB3 H -0.907 4.119 -14.616 1.00 . A A . 193 LYS HB3 1 1
3 4034 1 1 38 LYS HD2 H -1.335 6.688 -14.739 1.00 . A A . 193 LYS HD2 1 1
3 4035 1 1 38 LYS HD3 H -2.874 5.993 -15.239 1.00 . A A . 193 LYS HD3 1 1
3 4036 1 1 38 LYS HE2 H -3.125 8.357 -14.702 1.00 . A A . 193 LYS HE2 1 1
3 4037 1 1 38 LYS HE3 H -4.115 7.343 -13.650 1.00 . A A . 193 LYS HE3 1 1
3 4038 1 1 38 LYS HG2 H -3.117 5.176 -12.791 1.00 . A A . 193 LYS HG2 1 1
3 4039 1 1 38 LYS HG3 H -1.424 5.625 -12.591 1.00 . A A . 193 LYS HG3 1 1
3 4040 1 1 38 LYS HZ1 H -2.886 9.163 -12.507 1.00 . A A . 193 LYS HZ1 1 1
3 4041 1 1 38 LYS HZ2 H -2.619 7.701 -11.858 1.00 . A A . 193 LYS HZ2 1 1
3 4042 1 1 38 LYS HZ3 H -1.472 8.403 -12.819 1.00 . A A . 193 LYS HZ3 1 1
3 4043 1 1 38 LYS N N -3.812 2.750 -13.547 1.00 . A A . 193 LYS N 1 1
3 4044 1 1 38 LYS NZ N -2.465 8.263 -12.691 1.00 . A A . 193 LYS NZ 1 1
3 4045 1 1 38 LYS O O -2.094 2.126 -16.619 1.00 . A A . 193 LYS O 1 1
3 4046 1 1 39 GLU C C -3.044 -1.237 -16.111 1.00 . A A . 194 GLU C 1 1
3 4047 1 1 39 GLU CA C -1.844 -0.469 -15.531 1.00 . A A . 194 GLU CA 1 1
3 4048 1 1 39 GLU CB C -1.075 -1.387 -14.568 1.00 . A A . 194 GLU CB 1 1
3 4049 1 1 39 GLU CD C 1.386 -1.660 -15.213 1.00 . A A . 194 GLU CD 1 1
3 4050 1 1 39 GLU CG C 0.368 -0.930 -14.323 1.00 . A A . 194 GLU CG 1 1
3 4051 1 1 39 GLU H H -2.374 0.730 -13.830 1.00 . A A . 194 GLU H 1 1
3 4052 1 1 39 GLU HA H -1.186 -0.228 -16.367 1.00 . A A . 194 GLU HA 1 1
3 4053 1 1 39 GLU HB2 H -1.612 -1.426 -13.621 1.00 . A A . 194 GLU HB2 1 1
3 4054 1 1 39 GLU HB3 H -1.054 -2.407 -14.950 1.00 . A A . 194 GLU HB3 1 1
3 4055 1 1 39 GLU HG2 H 0.460 0.148 -14.464 1.00 . A A . 194 GLU HG2 1 1
3 4056 1 1 39 GLU HG3 H 0.593 -1.143 -13.284 1.00 . A A . 194 GLU HG3 1 1
3 4057 1 1 39 GLU N N -2.218 0.774 -14.831 1.00 . A A . 194 GLU N 1 1
3 4058 1 1 39 GLU O O -2.839 -2.181 -16.873 1.00 . A A . 194 GLU O 1 1
3 4059 1 1 39 GLU OE1 O 1.134 -1.812 -16.431 1.00 . A A . 194 GLU OE1 1 1
3 4060 1 1 39 GLU OE2 O 2.448 -2.076 -14.696 1.00 . A A . 194 GLU OE2 1 1
3 4061 1 1 40 LYS C C -5.564 -2.997 -15.437 1.00 . A A . 195 LYS C 1 1
3 4062 1 1 40 LYS CA C -5.525 -1.589 -16.084 1.00 . A A . 195 LYS CA 1 1
3 4063 1 1 40 LYS CB C -5.843 -1.557 -17.599 1.00 . A A . 195 LYS CB 1 1
3 4064 1 1 40 LYS CD C -5.185 0.906 -18.239 1.00 . A A . 195 LYS CD 1 1
3 4065 1 1 40 LYS CE C -4.021 0.475 -19.143 1.00 . A A . 195 LYS CE 1 1
3 4066 1 1 40 LYS CG C -6.271 -0.176 -18.130 1.00 . A A . 195 LYS CG 1 1
3 4067 1 1 40 LYS H H -4.377 -0.064 -15.149 1.00 . A A . 195 LYS H 1 1
3 4068 1 1 40 LYS HA H -6.330 -1.048 -15.588 1.00 . A A . 195 LYS HA 1 1
3 4069 1 1 40 LYS HB2 H -5.011 -1.951 -18.181 1.00 . A A . 195 LYS HB2 1 1
3 4070 1 1 40 LYS HB3 H -6.691 -2.222 -17.775 1.00 . A A . 195 LYS HB3 1 1
3 4071 1 1 40 LYS HD2 H -5.652 1.800 -18.653 1.00 . A A . 195 LYS HD2 1 1
3 4072 1 1 40 LYS HD3 H -4.815 1.167 -17.250 1.00 . A A . 195 LYS HD3 1 1
3 4073 1 1 40 LYS HE2 H -3.545 -0.410 -18.710 1.00 . A A . 195 LYS HE2 1 1
3 4074 1 1 40 LYS HE3 H -4.420 0.197 -20.122 1.00 . A A . 195 LYS HE3 1 1
3 4075 1 1 40 LYS HG2 H -6.694 -0.320 -19.125 1.00 . A A . 195 LYS HG2 1 1
3 4076 1 1 40 LYS HG3 H -7.068 0.206 -17.491 1.00 . A A . 195 LYS HG3 1 1
3 4077 1 1 40 LYS HZ1 H -2.254 1.265 -19.895 1.00 . A A . 195 LYS HZ1 1 1
3 4078 1 1 40 LYS HZ2 H -3.430 2.383 -19.713 1.00 . A A . 195 LYS HZ2 1 1
3 4079 1 1 40 LYS HZ3 H -2.623 1.824 -18.400 1.00 . A A . 195 LYS HZ3 1 1
3 4080 1 1 40 LYS N N -4.282 -0.863 -15.762 1.00 . A A . 195 LYS N 1 1
3 4081 1 1 40 LYS NZ N -3.016 1.560 -19.299 1.00 . A A . 195 LYS NZ 1 1
3 4082 1 1 40 LYS O O -6.026 -3.979 -16.024 1.00 . A A . 195 LYS O 1 1
3 4083 1 1 41 ILE C C -6.257 -4.104 -12.313 1.00 . A A . 196 ILE C 1 1
3 4084 1 1 41 ILE CA C -5.092 -4.265 -13.310 1.00 . A A . 196 ILE CA 1 1
3 4085 1 1 41 ILE CB C -3.708 -4.396 -12.614 1.00 . A A . 196 ILE CB 1 1
3 4086 1 1 41 ILE CD1 C -1.178 -4.530 -13.079 1.00 . A A . 196 ILE CD1 1 1
3 4087 1 1 41 ILE CG1 C -2.595 -4.667 -13.656 1.00 . A A . 196 ILE CG1 1 1
3 4088 1 1 41 ILE CG2 C -3.662 -5.484 -11.524 1.00 . A A . 196 ILE CG2 1 1
3 4089 1 1 41 ILE H H -4.785 -2.204 -13.783 1.00 . A A . 196 ILE H 1 1
3 4090 1 1 41 ILE HA H -5.279 -5.171 -13.890 1.00 . A A . 196 ILE HA 1 1
3 4091 1 1 41 ILE HB H -3.490 -3.445 -12.132 1.00 . A A . 196 ILE HB 1 1
3 4092 1 1 41 ILE HD11 H -0.451 -4.543 -13.890 1.00 . A A . 196 ILE HD11 1 1
3 4093 1 1 41 ILE HD12 H -1.093 -3.589 -12.532 1.00 . A A . 196 ILE HD12 1 1
3 4094 1 1 41 ILE HD13 H -0.951 -5.353 -12.402 1.00 . A A . 196 ILE HD13 1 1
3 4095 1 1 41 ILE HG12 H -2.716 -5.667 -14.074 1.00 . A A . 196 ILE HG12 1 1
3 4096 1 1 41 ILE HG13 H -2.688 -3.953 -14.475 1.00 . A A . 196 ILE HG13 1 1
3 4097 1 1 41 ILE HG21 H -4.334 -5.232 -10.706 1.00 . A A . 196 ILE HG21 1 1
3 4098 1 1 41 ILE HG22 H -3.932 -6.451 -11.948 1.00 . A A . 196 ILE HG22 1 1
3 4099 1 1 41 ILE HG23 H -2.667 -5.550 -11.089 1.00 . A A . 196 ILE HG23 1 1
3 4100 1 1 41 ILE N N -5.064 -3.086 -14.201 1.00 . A A . 196 ILE N 1 1
3 4101 1 1 41 ILE O O -6.749 -2.995 -12.102 1.00 . A A . 196 ILE O 1 1
3 4102 1 1 42 GLN C C -7.171 -6.110 -9.460 1.00 . A A . 197 GLN C 1 1
3 4103 1 1 42 GLN CA C -7.662 -5.175 -10.575 1.00 . A A . 197 GLN CA 1 1
3 4104 1 1 42 GLN CB C -9.036 -5.623 -11.091 1.00 . A A . 197 GLN CB 1 1
3 4105 1 1 42 GLN CD C -10.168 -3.326 -11.245 1.00 . A A . 197 GLN CD 1 1
3 4106 1 1 42 GLN CG C -9.740 -4.594 -11.990 1.00 . A A . 197 GLN CG 1 1
3 4107 1 1 42 GLN H H -6.319 -6.090 -11.900 1.00 . A A . 197 GLN H 1 1
3 4108 1 1 42 GLN HA H -7.737 -4.171 -10.151 1.00 . A A . 197 GLN HA 1 1
3 4109 1 1 42 GLN HB2 H -8.920 -6.554 -11.650 1.00 . A A . 197 GLN HB2 1 1
3 4110 1 1 42 GLN HB3 H -9.666 -5.838 -10.236 1.00 . A A . 197 GLN HB3 1 1
3 4111 1 1 42 GLN HE21 H -8.433 -2.363 -11.655 1.00 . A A . 197 GLN HE21 1 1
3 4112 1 1 42 GLN HE22 H -9.641 -1.457 -10.736 1.00 . A A . 197 GLN HE22 1 1
3 4113 1 1 42 GLN HG2 H -9.087 -4.328 -12.821 1.00 . A A . 197 GLN HG2 1 1
3 4114 1 1 42 GLN HG3 H -10.631 -5.060 -12.410 1.00 . A A . 197 GLN HG3 1 1
3 4115 1 1 42 GLN N N -6.711 -5.188 -11.683 1.00 . A A . 197 GLN N 1 1
3 4116 1 1 42 GLN NE2 N -9.349 -2.295 -11.215 1.00 . A A . 197 GLN NE2 1 1
3 4117 1 1 42 GLN O O -6.667 -7.202 -9.731 1.00 . A A . 197 GLN O 1 1
3 4118 1 1 42 GLN OE1 O -11.249 -3.242 -10.673 1.00 . A A . 197 GLN OE1 1 1
3 4119 1 1 43 GLY C C -7.791 -6.100 -5.789 1.00 . A A . 198 GLY C 1 1
3 4120 1 1 43 GLY CA C -6.918 -6.414 -7.006 1.00 . A A . 198 GLY CA 1 1
3 4121 1 1 43 GLY H H -7.763 -4.771 -8.062 1.00 . A A . 198 GLY H 1 1
3 4122 1 1 43 GLY HA2 H -6.934 -7.486 -7.204 1.00 . A A . 198 GLY HA2 1 1
3 4123 1 1 43 GLY HA3 H -5.892 -6.145 -6.753 1.00 . A A . 198 GLY HA3 1 1
3 4124 1 1 43 GLY N N -7.326 -5.674 -8.205 1.00 . A A . 198 GLY N 1 1
3 4125 1 1 43 GLY O O -8.160 -4.947 -5.565 1.00 . A A . 198 GLY O 1 1
3 4126 1 1 44 GLU C C -8.223 -7.932 -2.675 1.00 . A A . 199 GLU C 1 1
3 4127 1 1 44 GLU CA C -8.879 -7.061 -3.759 1.00 . A A . 199 GLU CA 1 1
3 4128 1 1 44 GLU CB C -10.317 -7.539 -4.012 1.00 . A A . 199 GLU CB 1 1
3 4129 1 1 44 GLU CD C -12.581 -7.056 -5.027 1.00 . A A . 199 GLU CD 1 1
3 4130 1 1 44 GLU CG C -11.125 -6.586 -4.900 1.00 . A A . 199 GLU CG 1 1
3 4131 1 1 44 GLU H H -7.757 -8.044 -5.250 1.00 . A A . 199 GLU H 1 1
3 4132 1 1 44 GLU HA H -8.910 -6.032 -3.397 1.00 . A A . 199 GLU HA 1 1
3 4133 1 1 44 GLU HB2 H -10.295 -8.529 -4.471 1.00 . A A . 199 GLU HB2 1 1
3 4134 1 1 44 GLU HB3 H -10.817 -7.625 -3.050 1.00 . A A . 199 GLU HB3 1 1
3 4135 1 1 44 GLU HG2 H -11.099 -5.584 -4.467 1.00 . A A . 199 GLU HG2 1 1
3 4136 1 1 44 GLU HG3 H -10.673 -6.537 -5.894 1.00 . A A . 199 GLU HG3 1 1
3 4137 1 1 44 GLU N N -8.098 -7.129 -4.997 1.00 . A A . 199 GLU N 1 1
3 4138 1 1 44 GLU O O -7.747 -9.034 -2.963 1.00 . A A . 199 GLU O 1 1
3 4139 1 1 44 GLU OE1 O -12.881 -7.878 -5.925 1.00 . A A . 199 GLU OE1 1 1
3 4140 1 1 44 GLU OE2 O -13.440 -6.605 -4.231 1.00 . A A . 199 GLU OE2 1 1
3 4141 1 1 45 TYR C C -8.347 -9.330 0.195 1.00 . A A . 200 TYR C 1 1
3 4142 1 1 45 TYR CA C -7.569 -8.091 -0.279 1.00 . A A . 200 TYR CA 1 1
3 4143 1 1 45 TYR CB C -7.445 -7.092 0.886 1.00 . A A . 200 TYR CB 1 1
3 4144 1 1 45 TYR CD1 C -5.316 -5.719 0.692 1.00 . A A . 200 TYR CD1 1 1
3 4145 1 1 45 TYR CD2 C -7.442 -4.699 0.065 1.00 . A A . 200 TYR CD2 1 1
3 4146 1 1 45 TYR CE1 C -4.637 -4.544 0.312 1.00 . A A . 200 TYR CE1 1 1
3 4147 1 1 45 TYR CE2 C -6.771 -3.526 -0.325 1.00 . A A . 200 TYR CE2 1 1
3 4148 1 1 45 TYR CG C -6.716 -5.804 0.550 1.00 . A A . 200 TYR CG 1 1
3 4149 1 1 45 TYR CZ C -5.365 -3.452 -0.217 1.00 . A A . 200 TYR CZ 1 1
3 4150 1 1 45 TYR H H -8.626 -6.536 -1.274 1.00 . A A . 200 TYR H 1 1
3 4151 1 1 45 TYR HA H -6.564 -8.409 -0.564 1.00 . A A . 200 TYR HA 1 1
3 4152 1 1 45 TYR HB2 H -8.446 -6.839 1.235 1.00 . A A . 200 TYR HB2 1 1
3 4153 1 1 45 TYR HB3 H -6.928 -7.581 1.713 1.00 . A A . 200 TYR HB3 1 1
3 4154 1 1 45 TYR HD1 H -4.760 -6.564 1.073 1.00 . A A . 200 TYR HD1 1 1
3 4155 1 1 45 TYR HD2 H -8.517 -4.755 -0.024 1.00 . A A . 200 TYR HD2 1 1
3 4156 1 1 45 TYR HE1 H -3.561 -4.481 0.402 1.00 . A A . 200 TYR HE1 1 1
3 4157 1 1 45 TYR HE2 H -7.331 -2.689 -0.717 1.00 . A A . 200 TYR HE2 1 1
3 4158 1 1 45 TYR HH H -5.320 -1.670 -1.007 1.00 . A A . 200 TYR HH 1 1
3 4159 1 1 45 TYR N N -8.199 -7.436 -1.435 1.00 . A A . 200 TYR N 1 1
3 4160 1 1 45 TYR O O -9.581 -9.335 0.238 1.00 . A A . 200 TYR O 1 1
3 4161 1 1 45 TYR OH O -4.719 -2.331 -0.639 1.00 . A A . 200 TYR OH 1 1
3 4162 1 1 46 LYS C C -7.857 -11.522 2.731 1.00 . A A . 201 LYS C 1 1
3 4163 1 1 46 LYS CA C -8.154 -11.587 1.227 1.00 . A A . 201 LYS CA 1 1
3 4164 1 1 46 LYS CB C -7.524 -12.847 0.596 1.00 . A A . 201 LYS CB 1 1
3 4165 1 1 46 LYS CD C -7.692 -12.207 -1.889 1.00 . A A . 201 LYS CD 1 1
3 4166 1 1 46 LYS CE C -8.067 -12.688 -3.292 1.00 . A A . 201 LYS CE 1 1
3 4167 1 1 46 LYS CG C -8.048 -13.228 -0.802 1.00 . A A . 201 LYS CG 1 1
3 4168 1 1 46 LYS H H -6.605 -10.296 0.522 1.00 . A A . 201 LYS H 1 1
3 4169 1 1 46 LYS HA H -9.236 -11.637 1.102 1.00 . A A . 201 LYS HA 1 1
3 4170 1 1 46 LYS HB2 H -6.439 -12.730 0.554 1.00 . A A . 201 LYS HB2 1 1
3 4171 1 1 46 LYS HB3 H -7.731 -13.694 1.253 1.00 . A A . 201 LYS HB3 1 1
3 4172 1 1 46 LYS HD2 H -8.250 -11.293 -1.703 1.00 . A A . 201 LYS HD2 1 1
3 4173 1 1 46 LYS HD3 H -6.622 -11.994 -1.846 1.00 . A A . 201 LYS HD3 1 1
3 4174 1 1 46 LYS HE2 H -7.564 -13.638 -3.500 1.00 . A A . 201 LYS HE2 1 1
3 4175 1 1 46 LYS HE3 H -9.147 -12.860 -3.323 1.00 . A A . 201 LYS HE3 1 1
3 4176 1 1 46 LYS HG2 H -7.612 -14.190 -1.075 1.00 . A A . 201 LYS HG2 1 1
3 4177 1 1 46 LYS HG3 H -9.132 -13.346 -0.758 1.00 . A A . 201 LYS HG3 1 1
3 4178 1 1 46 LYS HZ1 H -8.086 -11.886 -5.207 1.00 . A A . 201 LYS HZ1 1 1
3 4179 1 1 46 LYS HZ2 H -7.999 -10.748 -4.014 1.00 . A A . 201 LYS HZ2 1 1
3 4180 1 1 46 LYS HZ3 H -6.683 -11.625 -4.407 1.00 . A A . 201 LYS HZ3 1 1
3 4181 1 1 46 LYS N N -7.616 -10.375 0.590 1.00 . A A . 201 LYS N 1 1
3 4182 1 1 46 LYS NZ N -7.686 -11.670 -4.304 1.00 . A A . 201 LYS NZ 1 1
3 4183 1 1 46 LYS O O -6.746 -11.157 3.119 1.00 . A A . 201 LYS O 1 1
3 4184 1 1 47 TYR C C -8.874 -12.994 5.848 1.00 . A A . 202 TYR C 1 1
3 4185 1 1 47 TYR CA C -8.708 -11.694 5.044 1.00 . A A . 202 TYR CA 1 1
3 4186 1 1 47 TYR CB C -9.764 -10.697 5.543 1.00 . A A . 202 TYR CB 1 1
3 4187 1 1 47 TYR CD1 C -8.951 -8.309 5.459 1.00 . A A . 202 TYR CD1 1 1
3 4188 1 1 47 TYR CD2 C -10.555 -9.063 3.787 1.00 . A A . 202 TYR CD2 1 1
3 4189 1 1 47 TYR CE1 C -8.986 -7.012 4.914 1.00 . A A . 202 TYR CE1 1 1
3 4190 1 1 47 TYR CE2 C -10.593 -7.772 3.236 1.00 . A A . 202 TYR CE2 1 1
3 4191 1 1 47 TYR CG C -9.740 -9.330 4.901 1.00 . A A . 202 TYR CG 1 1
3 4192 1 1 47 TYR CZ C -9.816 -6.736 3.803 1.00 . A A . 202 TYR CZ 1 1
3 4193 1 1 47 TYR H H -9.722 -12.135 3.207 1.00 . A A . 202 TYR H 1 1
3 4194 1 1 47 TYR HA H -7.720 -11.287 5.268 1.00 . A A . 202 TYR HA 1 1
3 4195 1 1 47 TYR HB2 H -10.754 -11.132 5.396 1.00 . A A . 202 TYR HB2 1 1
3 4196 1 1 47 TYR HB3 H -9.630 -10.561 6.617 1.00 . A A . 202 TYR HB3 1 1
3 4197 1 1 47 TYR HD1 H -8.338 -8.517 6.324 1.00 . A A . 202 TYR HD1 1 1
3 4198 1 1 47 TYR HD2 H -11.164 -9.848 3.357 1.00 . A A . 202 TYR HD2 1 1
3 4199 1 1 47 TYR HE1 H -8.394 -6.229 5.358 1.00 . A A . 202 TYR HE1 1 1
3 4200 1 1 47 TYR HE2 H -11.227 -7.573 2.386 1.00 . A A . 202 TYR HE2 1 1
3 4201 1 1 47 TYR HH H -9.337 -4.842 3.766 1.00 . A A . 202 TYR HH 1 1
3 4202 1 1 47 TYR N N -8.827 -11.859 3.585 1.00 . A A . 202 TYR N 1 1
3 4203 1 1 47 TYR O O -9.600 -13.907 5.440 1.00 . A A . 202 TYR O 1 1
3 4204 1 1 47 TYR OH O -9.885 -5.477 3.287 1.00 . A A . 202 TYR OH 1 1
3 4205 1 1 48 THR C C -8.610 -13.343 9.440 1.00 . A A . 203 THR C 1 1
3 4206 1 1 48 THR CA C -8.430 -14.038 8.091 1.00 . A A . 203 THR CA 1 1
3 4207 1 1 48 THR CB C -7.225 -14.989 8.112 1.00 . A A . 203 THR CB 1 1
3 4208 1 1 48 THR CG2 C -7.287 -16.004 9.255 1.00 . A A . 203 THR CG2 1 1
3 4209 1 1 48 THR H H -7.638 -12.231 7.236 1.00 . A A . 203 THR H 1 1
3 4210 1 1 48 THR HA H -9.322 -14.631 7.886 1.00 . A A . 203 THR HA 1 1
3 4211 1 1 48 THR HB H -6.303 -14.415 8.209 1.00 . A A . 203 THR HB 1 1
3 4212 1 1 48 THR HG1 H -6.960 -15.124 6.183 1.00 . A A . 203 THR HG1 1 1
3 4213 1 1 48 THR HG21 H -6.484 -16.731 9.141 1.00 . A A . 203 THR HG21 1 1
3 4214 1 1 48 THR HG22 H -7.154 -15.496 10.209 1.00 . A A . 203 THR HG22 1 1
3 4215 1 1 48 THR HG23 H -8.248 -16.520 9.245 1.00 . A A . 203 THR HG23 1 1
3 4216 1 1 48 THR N N -8.254 -13.019 7.035 1.00 . A A . 203 THR N 1 1
3 4217 1 1 48 THR O O -7.749 -12.567 9.846 1.00 . A A . 203 THR O 1 1
3 4218 1 1 48 THR OG1 O -7.198 -15.725 6.908 1.00 . A A . 203 THR OG1 1 1
3 4219 1 1 49 GLN C C -9.037 -14.078 12.481 1.00 . A A . 204 GLN C 1 1
3 4220 1 1 49 GLN CA C -9.868 -13.180 11.548 1.00 . A A . 204 GLN CA 1 1
3 4221 1 1 49 GLN CB C -11.356 -13.241 11.952 1.00 . A A . 204 GLN CB 1 1
3 4222 1 1 49 GLN CD C -13.054 -12.793 13.830 1.00 . A A . 204 GLN CD 1 1
3 4223 1 1 49 GLN CG C -11.606 -12.643 13.352 1.00 . A A . 204 GLN CG 1 1
3 4224 1 1 49 GLN H H -10.369 -14.280 9.786 1.00 . A A . 204 GLN H 1 1
3 4225 1 1 49 GLN HA H -9.526 -12.145 11.640 1.00 . A A . 204 GLN HA 1 1
3 4226 1 1 49 GLN HB2 H -11.951 -12.689 11.224 1.00 . A A . 204 GLN HB2 1 1
3 4227 1 1 49 GLN HB3 H -11.689 -14.280 11.944 1.00 . A A . 204 GLN HB3 1 1
3 4228 1 1 49 GLN HE21 H -12.506 -13.539 15.646 1.00 . A A . 204 GLN HE21 1 1
3 4229 1 1 49 GLN HE22 H -14.229 -13.356 15.352 1.00 . A A . 204 GLN HE22 1 1
3 4230 1 1 49 GLN HG2 H -10.968 -13.140 14.082 1.00 . A A . 204 GLN HG2 1 1
3 4231 1 1 49 GLN HG3 H -11.348 -11.585 13.346 1.00 . A A . 204 GLN HG3 1 1
3 4232 1 1 49 GLN N N -9.701 -13.621 10.156 1.00 . A A . 204 GLN N 1 1
3 4233 1 1 49 GLN NE2 N -13.275 -13.254 15.047 1.00 . A A . 204 GLN NE2 1 1
3 4234 1 1 49 GLN O O -9.013 -15.298 12.307 1.00 . A A . 204 GLN O 1 1
3 4235 1 1 49 GLN OE1 O -14.011 -12.486 13.130 1.00 . A A . 204 GLN OE1 1 1
3 4236 1 1 50 VAL C C -8.326 -13.673 15.954 1.00 . A A . 205 VAL C 1 1
3 4237 1 1 50 VAL CA C -7.783 -14.207 14.625 1.00 . A A . 205 VAL CA 1 1
3 4238 1 1 50 VAL CB C -6.240 -14.161 14.586 1.00 . A A . 205 VAL CB 1 1
3 4239 1 1 50 VAL CG1 C -5.700 -14.900 13.354 1.00 . A A . 205 VAL CG1 1 1
3 4240 1 1 50 VAL CG2 C -5.675 -12.735 14.633 1.00 . A A . 205 VAL CG2 1 1
3 4241 1 1 50 VAL H H -8.453 -12.466 13.576 1.00 . A A . 205 VAL H 1 1
3 4242 1 1 50 VAL HA H -8.072 -15.258 14.571 1.00 . A A . 205 VAL HA 1 1
3 4243 1 1 50 VAL HB H -5.874 -14.690 15.467 1.00 . A A . 205 VAL HB 1 1
3 4244 1 1 50 VAL HG11 H -6.110 -15.911 13.324 1.00 . A A . 205 VAL HG11 1 1
3 4245 1 1 50 VAL HG12 H -5.979 -14.371 12.442 1.00 . A A . 205 VAL HG12 1 1
3 4246 1 1 50 VAL HG13 H -4.615 -14.966 13.415 1.00 . A A . 205 VAL HG13 1 1
3 4247 1 1 50 VAL HG21 H -4.586 -12.772 14.646 1.00 . A A . 205 VAL HG21 1 1
3 4248 1 1 50 VAL HG22 H -5.999 -12.166 13.759 1.00 . A A . 205 VAL HG22 1 1
3 4249 1 1 50 VAL HG23 H -6.015 -12.242 15.543 1.00 . A A . 205 VAL HG23 1 1
3 4250 1 1 50 VAL N N -8.415 -13.488 13.505 1.00 . A A . 205 VAL N 1 1
3 4251 1 1 50 VAL O O -8.653 -12.493 16.071 1.00 . A A . 205 VAL O 1 1
3 4252 1 1 51 GLY C C -10.684 -14.348 18.127 1.00 . A A . 206 GLY C 1 1
3 4253 1 1 51 GLY CA C -9.142 -14.304 18.216 1.00 . A A . 206 GLY CA 1 1
3 4254 1 1 51 GLY H H -8.126 -15.498 16.757 1.00 . A A . 206 GLY H 1 1
3 4255 1 1 51 GLY HA2 H -8.817 -15.057 18.934 1.00 . A A . 206 GLY HA2 1 1
3 4256 1 1 51 GLY HA3 H -8.865 -13.320 18.594 1.00 . A A . 206 GLY HA3 1 1
3 4257 1 1 51 GLY N N -8.463 -14.563 16.937 1.00 . A A . 206 GLY N 1 1
3 4258 1 1 51 GLY O O -11.242 -14.218 17.028 1.00 . A A . 206 GLY O 1 1
3 4259 1 1 52 PRO C C -13.478 -13.214 19.087 1.00 . A A . 207 PRO C 1 1
3 4260 1 1 52 PRO CA C -12.845 -14.586 19.346 1.00 . A A . 207 PRO CA 1 1
3 4261 1 1 52 PRO CB C -13.149 -15.075 20.765 1.00 . A A . 207 PRO CB 1 1
3 4262 1 1 52 PRO CD C -10.815 -14.655 20.606 1.00 . A A . 207 PRO CD 1 1
3 4263 1 1 52 PRO CG C -11.986 -14.499 21.572 1.00 . A A . 207 PRO CG 1 1
3 4264 1 1 52 PRO HA H -13.233 -15.304 18.621 1.00 . A A . 207 PRO HA 1 1
3 4265 1 1 52 PRO HB2 H -14.114 -14.723 21.128 1.00 . A A . 207 PRO HB2 1 1
3 4266 1 1 52 PRO HB3 H -13.109 -16.166 20.794 1.00 . A A . 207 PRO HB3 1 1
3 4267 1 1 52 PRO HD2 H -10.061 -13.895 20.805 1.00 . A A . 207 PRO HD2 1 1
3 4268 1 1 52 PRO HD3 H -10.377 -15.648 20.719 1.00 . A A . 207 PRO HD3 1 1
3 4269 1 1 52 PRO HG2 H -12.161 -13.441 21.774 1.00 . A A . 207 PRO HG2 1 1
3 4270 1 1 52 PRO HG3 H -11.823 -15.046 22.501 1.00 . A A . 207 PRO HG3 1 1
3 4271 1 1 52 PRO N N -11.383 -14.524 19.269 1.00 . A A . 207 PRO N 1 1
3 4272 1 1 52 PRO O O -12.819 -12.187 19.217 1.00 . A A . 207 PRO O 1 1
3 4273 1 1 53 ASP C C -15.568 -10.850 19.414 1.00 . A A . 208 ASP C 1 1
3 4274 1 1 53 ASP CA C -15.460 -11.945 18.328 1.00 . A A . 208 ASP CA 1 1
3 4275 1 1 53 ASP CB C -16.841 -12.298 17.754 1.00 . A A . 208 ASP CB 1 1
3 4276 1 1 53 ASP CG C -17.823 -12.825 18.814 1.00 . A A . 208 ASP CG 1 1
3 4277 1 1 53 ASP H H -15.289 -14.043 18.703 1.00 . A A . 208 ASP H 1 1
3 4278 1 1 53 ASP HA H -14.880 -11.509 17.513 1.00 . A A . 208 ASP HA 1 1
3 4279 1 1 53 ASP HB2 H -17.257 -11.405 17.286 1.00 . A A . 208 ASP HB2 1 1
3 4280 1 1 53 ASP HB3 H -16.715 -13.045 16.968 1.00 . A A . 208 ASP HB3 1 1
3 4281 1 1 53 ASP N N -14.766 -13.176 18.743 1.00 . A A . 208 ASP N 1 1
3 4282 1 1 53 ASP O O -15.780 -9.682 19.084 1.00 . A A . 208 ASP O 1 1
3 4283 1 1 53 ASP OD1 O -17.776 -14.040 19.124 1.00 . A A . 208 ASP OD1 1 1
3 4284 1 1 53 ASP OD2 O -18.660 -12.032 19.310 1.00 . A A . 208 ASP OD2 1 1
3 4285 1 1 54 HIS C C -13.841 -9.619 21.970 1.00 . A A . 209 HIS C 1 1
3 4286 1 1 54 HIS CA C -15.256 -10.228 21.800 1.00 . A A . 209 HIS CA 1 1
3 4287 1 1 54 HIS CB C -15.766 -10.882 23.093 1.00 . A A . 209 HIS CB 1 1
3 4288 1 1 54 HIS CD2 C -13.797 -11.821 24.424 1.00 . A A . 209 HIS CD2 1 1
3 4289 1 1 54 HIS CE1 C -14.138 -13.975 24.123 1.00 . A A . 209 HIS CE1 1 1
3 4290 1 1 54 HIS CG C -14.895 -11.987 23.630 1.00 . A A . 209 HIS CG 1 1
3 4291 1 1 54 HIS H H -15.197 -12.169 20.892 1.00 . A A . 209 HIS H 1 1
3 4292 1 1 54 HIS HA H -15.923 -9.392 21.585 1.00 . A A . 209 HIS HA 1 1
3 4293 1 1 54 HIS HB2 H -15.849 -10.113 23.863 1.00 . A A . 209 HIS HB2 1 1
3 4294 1 1 54 HIS HB3 H -16.768 -11.277 22.920 1.00 . A A . 209 HIS HB3 1 1
3 4295 1 1 54 HIS HD2 H -13.392 -10.880 24.770 1.00 . A A . 209 HIS HD2 1 1
3 4296 1 1 54 HIS HE1 H -14.019 -15.050 24.188 1.00 . A A . 209 HIS HE1 1 1
3 4297 1 1 54 HIS HE2 H -12.533 -13.307 25.306 1.00 . A A . 209 HIS HE2 1 1
3 4298 1 1 54 HIS N N -15.361 -11.192 20.692 1.00 . A A . 209 HIS N 1 1
3 4299 1 1 54 HIS ND1 N -15.111 -13.353 23.436 1.00 . A A . 209 HIS ND1 1 1
3 4300 1 1 54 HIS NE2 N -13.330 -13.082 24.721 1.00 . A A . 209 HIS NE2 1 1
3 4301 1 1 54 HIS O O -13.687 -8.600 22.649 1.00 . A A . 209 HIS O 1 1
3 4302 1 1 55 ASN C C -10.643 -10.358 20.172 1.00 . A A . 210 ASN C 1 1
3 4303 1 1 55 ASN CA C -11.418 -9.782 21.378 1.00 . A A . 210 ASN CA 1 1
3 4304 1 1 55 ASN CB C -10.774 -10.171 22.726 1.00 . A A . 210 ASN CB 1 1
3 4305 1 1 55 ASN CG C -9.317 -9.723 22.844 1.00 . A A . 210 ASN CG 1 1
3 4306 1 1 55 ASN H H -13.037 -11.044 20.799 1.00 . A A . 210 ASN H 1 1
3 4307 1 1 55 ASN HA H -11.400 -8.693 21.297 1.00 . A A . 210 ASN HA 1 1
3 4308 1 1 55 ASN HB2 H -11.333 -9.722 23.546 1.00 . A A . 210 ASN HB2 1 1
3 4309 1 1 55 ASN HB3 H -10.824 -11.257 22.842 1.00 . A A . 210 ASN HB3 1 1
3 4310 1 1 55 ASN HD21 H -8.894 -11.161 24.211 1.00 . A A . 210 ASN HD21 1 1
3 4311 1 1 55 ASN HD22 H -7.566 -10.104 23.766 1.00 . A A . 210 ASN HD22 1 1
3 4312 1 1 55 ASN N N -12.815 -10.229 21.362 1.00 . A A . 210 ASN N 1 1
3 4313 1 1 55 ASN ND2 N -8.531 -10.386 23.675 1.00 . A A . 210 ASN ND2 1 1
3 4314 1 1 55 ASN O O -10.030 -11.426 20.267 1.00 . A A . 210 ASN O 1 1
3 4315 1 1 55 ASN OD1 O -8.870 -8.782 22.198 1.00 . A A . 210 ASN OD1 1 1
3 4316 1 1 56 ARG C C -9.189 -9.107 17.072 1.00 . A A . 211 ARG C 1 1
3 4317 1 1 56 ARG CA C -10.146 -10.104 17.741 1.00 . A A . 211 ARG CA 1 1
3 4318 1 1 56 ARG CB C -11.291 -10.458 16.767 1.00 . A A . 211 ARG CB 1 1
3 4319 1 1 56 ARG CD C -12.745 -9.255 15.055 1.00 . A A . 211 ARG CD 1 1
3 4320 1 1 56 ARG CG C -12.272 -9.297 16.514 1.00 . A A . 211 ARG CG 1 1
3 4321 1 1 56 ARG CZ C -13.095 -6.823 14.575 1.00 . A A . 211 ARG CZ 1 1
3 4322 1 1 56 ARG H H -11.170 -8.764 19.050 1.00 . A A . 211 ARG H 1 1
3 4323 1 1 56 ARG HA H -9.574 -11.017 17.909 1.00 . A A . 211 ARG HA 1 1
3 4324 1 1 56 ARG HB2 H -10.853 -10.774 15.820 1.00 . A A . 211 ARG HB2 1 1
3 4325 1 1 56 ARG HB3 H -11.846 -11.314 17.140 1.00 . A A . 211 ARG HB3 1 1
3 4326 1 1 56 ARG HD2 H -11.877 -9.260 14.391 1.00 . A A . 211 ARG HD2 1 1
3 4327 1 1 56 ARG HD3 H -13.327 -10.153 14.837 1.00 . A A . 211 ARG HD3 1 1
3 4328 1 1 56 ARG HE H -14.557 -8.188 14.724 1.00 . A A . 211 ARG HE 1 1
3 4329 1 1 56 ARG HG2 H -13.133 -9.402 17.176 1.00 . A A . 211 ARG HG2 1 1
3 4330 1 1 56 ARG HG3 H -11.789 -8.349 16.745 1.00 . A A . 211 ARG HG3 1 1
3 4331 1 1 56 ARG HH11 H -11.142 -7.218 14.939 1.00 . A A . 211 ARG HH11 1 1
3 4332 1 1 56 ARG HH12 H -11.503 -5.574 14.518 1.00 . A A . 211 ARG HH12 1 1
3 4333 1 1 56 ARG HH21 H -14.906 -5.993 14.205 1.00 . A A . 211 ARG HH21 1 1
3 4334 1 1 56 ARG HH22 H -13.530 -4.916 14.119 1.00 . A A . 211 ARG HH22 1 1
3 4335 1 1 56 ARG N N -10.682 -9.648 19.035 1.00 . A A . 211 ARG N 1 1
3 4336 1 1 56 ARG NE N -13.557 -8.054 14.781 1.00 . A A . 211 ARG NE 1 1
3 4337 1 1 56 ARG NH1 N -11.817 -6.530 14.655 1.00 . A A . 211 ARG NH1 1 1
3 4338 1 1 56 ARG NH2 N -13.912 -5.841 14.278 1.00 . A A . 211 ARG NH2 1 1
3 4339 1 1 56 ARG O O -9.187 -7.911 17.358 1.00 . A A . 211 ARG O 1 1
3 4340 1 1 57 SER C C -7.825 -9.559 13.729 1.00 . A A . 212 SER C 1 1
3 4341 1 1 57 SER CA C -7.645 -8.901 15.109 1.00 . A A . 212 SER CA 1 1
3 4342 1 1 57 SER CB C -6.166 -8.908 15.536 1.00 . A A . 212 SER CB 1 1
3 4343 1 1 57 SER H H -8.548 -10.622 15.934 1.00 . A A . 212 SER H 1 1
3 4344 1 1 57 SER HA H -7.971 -7.863 15.029 1.00 . A A . 212 SER HA 1 1
3 4345 1 1 57 SER HB2 H -5.852 -9.935 15.733 1.00 . A A . 212 SER HB2 1 1
3 4346 1 1 57 SER HB3 H -5.551 -8.511 14.726 1.00 . A A . 212 SER HB3 1 1
3 4347 1 1 57 SER HG H -5.028 -8.184 16.973 1.00 . A A . 212 SER HG 1 1
3 4348 1 1 57 SER N N -8.466 -9.622 16.085 1.00 . A A . 212 SER N 1 1
3 4349 1 1 57 SER O O -8.370 -10.665 13.617 1.00 . A A . 212 SER O 1 1
3 4350 1 1 57 SER OG O -5.964 -8.115 16.697 1.00 . A A . 212 SER OG 1 1
3 4351 1 1 58 PHE C C -6.131 -9.376 10.595 1.00 . A A . 213 PHE C 1 1
3 4352 1 1 58 PHE CA C -7.489 -9.347 11.288 1.00 . A A . 213 PHE CA 1 1
3 4353 1 1 58 PHE CB C -8.462 -8.439 10.518 1.00 . A A . 213 PHE CB 1 1
3 4354 1 1 58 PHE CD1 C -10.280 -9.967 9.674 1.00 . A A . 213 PHE CD1 1 1
3 4355 1 1 58 PHE CD2 C -10.841 -8.353 11.410 1.00 . A A . 213 PHE CD2 1 1
3 4356 1 1 58 PHE CE1 C -11.607 -10.429 9.671 1.00 . A A . 213 PHE CE1 1 1
3 4357 1 1 58 PHE CE2 C -12.171 -8.810 11.399 1.00 . A A . 213 PHE CE2 1 1
3 4358 1 1 58 PHE CG C -9.895 -8.927 10.541 1.00 . A A . 213 PHE CG 1 1
3 4359 1 1 58 PHE CZ C -12.554 -9.850 10.534 1.00 . A A . 213 PHE CZ 1 1
3 4360 1 1 58 PHE H H -6.890 -8.007 12.817 1.00 . A A . 213 PHE H 1 1
3 4361 1 1 58 PHE HA H -7.885 -10.363 11.267 1.00 . A A . 213 PHE HA 1 1
3 4362 1 1 58 PHE HB2 H -8.405 -7.421 10.905 1.00 . A A . 213 PHE HB2 1 1
3 4363 1 1 58 PHE HB3 H -8.155 -8.396 9.471 1.00 . A A . 213 PHE HB3 1 1
3 4364 1 1 58 PHE HD1 H -9.554 -10.415 9.012 1.00 . A A . 213 PHE HD1 1 1
3 4365 1 1 58 PHE HD2 H -10.550 -7.558 12.082 1.00 . A A . 213 PHE HD2 1 1
3 4366 1 1 58 PHE HE1 H -11.898 -11.233 9.007 1.00 . A A . 213 PHE HE1 1 1
3 4367 1 1 58 PHE HE2 H -12.904 -8.360 12.053 1.00 . A A . 213 PHE HE2 1 1
3 4368 1 1 58 PHE HZ H -13.576 -10.205 10.534 1.00 . A A . 213 PHE HZ 1 1
3 4369 1 1 58 PHE N N -7.370 -8.889 12.670 1.00 . A A . 213 PHE N 1 1
3 4370 1 1 58 PHE O O -5.371 -8.412 10.631 1.00 . A A . 213 PHE O 1 1
3 4371 1 1 59 ILE C C -5.345 -10.387 7.584 1.00 . A A . 214 ILE C 1 1
3 4372 1 1 59 ILE CA C -4.762 -10.669 8.975 1.00 . A A . 214 ILE CA 1 1
3 4373 1 1 59 ILE CB C -4.173 -12.100 9.066 1.00 . A A . 214 ILE CB 1 1
3 4374 1 1 59 ILE CD1 C -3.258 -13.918 10.672 1.00 . A A . 214 ILE CD1 1 1
3 4375 1 1 59 ILE CG1 C -3.829 -12.503 10.522 1.00 . A A . 214 ILE CG1 1 1
3 4376 1 1 59 ILE CG2 C -2.936 -12.217 8.149 1.00 . A A . 214 ILE CG2 1 1
3 4377 1 1 59 ILE H H -6.567 -11.228 9.951 1.00 . A A . 214 ILE H 1 1
3 4378 1 1 59 ILE HA H -3.972 -9.947 9.178 1.00 . A A . 214 ILE HA 1 1
3 4379 1 1 59 ILE HB H -4.928 -12.796 8.704 1.00 . A A . 214 ILE HB 1 1
3 4380 1 1 59 ILE HD11 H -3.141 -14.145 11.731 1.00 . A A . 214 ILE HD11 1 1
3 4381 1 1 59 ILE HD12 H -3.939 -14.643 10.224 1.00 . A A . 214 ILE HD12 1 1
3 4382 1 1 59 ILE HD13 H -2.277 -13.989 10.202 1.00 . A A . 214 ILE HD13 1 1
3 4383 1 1 59 ILE HG12 H -3.111 -11.798 10.938 1.00 . A A . 214 ILE HG12 1 1
3 4384 1 1 59 ILE HG13 H -4.731 -12.459 11.131 1.00 . A A . 214 ILE HG13 1 1
3 4385 1 1 59 ILE HG21 H -3.177 -11.912 7.130 1.00 . A A . 214 ILE HG21 1 1
3 4386 1 1 59 ILE HG22 H -2.125 -11.594 8.529 1.00 . A A . 214 ILE HG22 1 1
3 4387 1 1 59 ILE HG23 H -2.598 -13.252 8.096 1.00 . A A . 214 ILE HG23 1 1
3 4388 1 1 59 ILE N N -5.863 -10.492 9.925 1.00 . A A . 214 ILE N 1 1
3 4389 1 1 59 ILE O O -6.443 -10.852 7.274 1.00 . A A . 214 ILE O 1 1
3 4390 1 1 60 ALA C C -3.798 -9.700 4.437 1.00 . A A . 215 ALA C 1 1
3 4391 1 1 60 ALA CA C -4.985 -9.385 5.355 1.00 . A A . 215 ALA CA 1 1
3 4392 1 1 60 ALA CB C -5.410 -7.919 5.200 1.00 . A A . 215 ALA CB 1 1
3 4393 1 1 60 ALA H H -3.717 -9.319 7.054 1.00 . A A . 215 ALA H 1 1
3 4394 1 1 60 ALA HA H -5.823 -10.031 5.086 1.00 . A A . 215 ALA HA 1 1
3 4395 1 1 60 ALA HB1 H -6.219 -7.690 5.891 1.00 . A A . 215 ALA HB1 1 1
3 4396 1 1 60 ALA HB2 H -4.561 -7.267 5.410 1.00 . A A . 215 ALA HB2 1 1
3 4397 1 1 60 ALA HB3 H -5.752 -7.738 4.180 1.00 . A A . 215 ALA HB3 1 1
3 4398 1 1 60 ALA N N -4.630 -9.644 6.746 1.00 . A A . 215 ALA N 1 1
3 4399 1 1 60 ALA O O -2.640 -9.478 4.803 1.00 . A A . 215 ALA O 1 1
3 4400 1 1 61 GLU C C -3.500 -10.355 0.805 1.00 . A A . 216 GLU C 1 1
3 4401 1 1 61 GLU CA C -3.080 -10.607 2.259 1.00 . A A . 216 GLU CA 1 1
3 4402 1 1 61 GLU CB C -2.671 -12.068 2.500 1.00 . A A . 216 GLU CB 1 1
3 4403 1 1 61 GLU CD C -3.296 -14.485 2.713 1.00 . A A . 216 GLU CD 1 1
3 4404 1 1 61 GLU CG C -3.789 -13.095 2.306 1.00 . A A . 216 GLU CG 1 1
3 4405 1 1 61 GLU H H -5.066 -10.406 3.038 1.00 . A A . 216 GLU H 1 1
3 4406 1 1 61 GLU HA H -2.192 -9.999 2.427 1.00 . A A . 216 GLU HA 1 1
3 4407 1 1 61 GLU HB2 H -1.850 -12.328 1.834 1.00 . A A . 216 GLU HB2 1 1
3 4408 1 1 61 GLU HB3 H -2.307 -12.148 3.519 1.00 . A A . 216 GLU HB3 1 1
3 4409 1 1 61 GLU HG2 H -4.653 -12.827 2.913 1.00 . A A . 216 GLU HG2 1 1
3 4410 1 1 61 GLU HG3 H -4.086 -13.102 1.260 1.00 . A A . 216 GLU HG3 1 1
3 4411 1 1 61 GLU N N -4.090 -10.192 3.236 1.00 . A A . 216 GLU N 1 1
3 4412 1 1 61 GLU O O -4.688 -10.299 0.473 1.00 . A A . 216 GLU O 1 1
3 4413 1 1 61 GLU OE1 O -3.300 -14.796 3.925 1.00 . A A . 216 GLU OE1 1 1
3 4414 1 1 61 GLU OE2 O -2.844 -15.263 1.843 1.00 . A A . 216 GLU OE2 1 1
3 4415 1 1 62 MET C C -1.354 -10.209 -2.247 1.00 . A A . 217 MET C 1 1
3 4416 1 1 62 MET CA C -2.631 -9.836 -1.478 1.00 . A A . 217 MET CA 1 1
3 4417 1 1 62 MET CB C -2.957 -8.333 -1.595 1.00 . A A . 217 MET CB 1 1
3 4418 1 1 62 MET CE C -5.246 -6.240 -2.917 1.00 . A A . 217 MET CE 1 1
3 4419 1 1 62 MET CG C -2.969 -7.806 -3.038 1.00 . A A . 217 MET CG 1 1
3 4420 1 1 62 MET H H -1.549 -10.251 0.308 1.00 . A A . 217 MET H 1 1
3 4421 1 1 62 MET HA H -3.462 -10.406 -1.894 1.00 . A A . 217 MET HA 1 1
3 4422 1 1 62 MET HB2 H -3.933 -8.153 -1.144 1.00 . A A . 217 MET HB2 1 1
3 4423 1 1 62 MET HB3 H -2.221 -7.761 -1.031 1.00 . A A . 217 MET HB3 1 1
3 4424 1 1 62 MET HE1 H -5.727 -5.265 -3.010 1.00 . A A . 217 MET HE1 1 1
3 4425 1 1 62 MET HE2 H -5.676 -6.927 -3.643 1.00 . A A . 217 MET HE2 1 1
3 4426 1 1 62 MET HE3 H -5.425 -6.625 -1.914 1.00 . A A . 217 MET HE3 1 1
3 4427 1 1 62 MET HG2 H -1.959 -7.885 -3.443 1.00 . A A . 217 MET HG2 1 1
3 4428 1 1 62 MET HG3 H -3.633 -8.424 -3.646 1.00 . A A . 217 MET HG3 1 1
3 4429 1 1 62 MET N N -2.496 -10.181 -0.058 1.00 . A A . 217 MET N 1 1
3 4430 1 1 62 MET O O -0.246 -10.045 -1.728 1.00 . A A . 217 MET O 1 1
3 4431 1 1 62 MET SD S -3.471 -6.076 -3.212 1.00 . A A . 217 MET SD 1 1
3 4432 1 1 63 THR C C -0.798 -10.429 -5.816 1.00 . A A . 218 THR C 1 1
3 4433 1 1 63 THR CA C -0.427 -10.967 -4.444 1.00 . A A . 218 THR CA 1 1
3 4434 1 1 63 THR CB C -0.172 -12.478 -4.520 1.00 . A A . 218 THR CB 1 1
3 4435 1 1 63 THR CG2 C 1.058 -12.852 -5.351 1.00 . A A . 218 THR CG2 1 1
3 4436 1 1 63 THR H H -2.457 -10.759 -3.845 1.00 . A A . 218 THR H 1 1
3 4437 1 1 63 THR HA H 0.483 -10.476 -4.118 1.00 . A A . 218 THR HA 1 1
3 4438 1 1 63 THR HB H -1.023 -12.951 -4.974 1.00 . A A . 218 THR HB 1 1
3 4439 1 1 63 THR HG1 H -0.102 -14.000 -3.313 1.00 . A A . 218 THR HG1 1 1
3 4440 1 1 63 THR HG21 H 1.276 -13.913 -5.223 1.00 . A A . 218 THR HG21 1 1
3 4441 1 1 63 THR HG22 H 0.866 -12.655 -6.405 1.00 . A A . 218 THR HG22 1 1
3 4442 1 1 63 THR HG23 H 1.920 -12.273 -5.035 1.00 . A A . 218 THR HG23 1 1
3 4443 1 1 63 THR N N -1.514 -10.651 -3.502 1.00 . A A . 218 THR N 1 1
3 4444 1 1 63 THR O O -1.908 -10.672 -6.288 1.00 . A A . 218 THR O 1 1
3 4445 1 1 63 THR OG1 O -0.060 -13.032 -3.236 1.00 . A A . 218 THR OG1 1 1
3 4446 1 1 64 ILE C C 1.060 -9.254 -8.711 1.00 . A A . 219 ILE C 1 1
3 4447 1 1 64 ILE CA C -0.107 -9.031 -7.748 1.00 . A A . 219 ILE CA 1 1
3 4448 1 1 64 ILE CB C -0.397 -7.523 -7.556 1.00 . A A . 219 ILE CB 1 1
3 4449 1 1 64 ILE CD1 C 0.504 -5.305 -6.572 1.00 . A A . 219 ILE CD1 1 1
3 4450 1 1 64 ILE CG1 C 0.728 -6.804 -6.775 1.00 . A A . 219 ILE CG1 1 1
3 4451 1 1 64 ILE CG2 C -1.772 -7.344 -6.892 1.00 . A A . 219 ILE CG2 1 1
3 4452 1 1 64 ILE H H 1.017 -9.541 -6.003 1.00 . A A . 219 ILE H 1 1
3 4453 1 1 64 ILE HA H -0.980 -9.476 -8.227 1.00 . A A . 219 ILE HA 1 1
3 4454 1 1 64 ILE HB H -0.458 -7.068 -8.547 1.00 . A A . 219 ILE HB 1 1
3 4455 1 1 64 ILE HD11 H 1.377 -4.879 -6.081 1.00 . A A . 219 ILE HD11 1 1
3 4456 1 1 64 ILE HD12 H 0.358 -4.817 -7.534 1.00 . A A . 219 ILE HD12 1 1
3 4457 1 1 64 ILE HD13 H -0.364 -5.144 -5.933 1.00 . A A . 219 ILE HD13 1 1
3 4458 1 1 64 ILE HG12 H 0.848 -7.260 -5.793 1.00 . A A . 219 ILE HG12 1 1
3 4459 1 1 64 ILE HG13 H 1.660 -6.918 -7.326 1.00 . A A . 219 ILE HG13 1 1
3 4460 1 1 64 ILE HG21 H -2.525 -7.925 -7.425 1.00 . A A . 219 ILE HG21 1 1
3 4461 1 1 64 ILE HG22 H -1.737 -7.659 -5.849 1.00 . A A . 219 ILE HG22 1 1
3 4462 1 1 64 ILE HG23 H -2.063 -6.300 -6.938 1.00 . A A . 219 ILE HG23 1 1
3 4463 1 1 64 ILE N N 0.116 -9.699 -6.456 1.00 . A A . 219 ILE N 1 1
3 4464 1 1 64 ILE O O 2.226 -9.274 -8.316 1.00 . A A . 219 ILE O 1 1
3 4465 1 1 65 TYR C C 2.009 -8.267 -11.782 1.00 . A A . 220 TYR C 1 1
3 4466 1 1 65 TYR CA C 1.691 -9.598 -11.079 1.00 . A A . 220 TYR CA 1 1
3 4467 1 1 65 TYR CB C 1.145 -10.660 -12.041 1.00 . A A . 220 TYR CB 1 1
3 4468 1 1 65 TYR CD1 C 1.968 -10.189 -14.384 1.00 . A A . 220 TYR CD1 1 1
3 4469 1 1 65 TYR CD2 C 3.051 -11.954 -13.098 1.00 . A A . 220 TYR CD2 1 1
3 4470 1 1 65 TYR CE1 C 2.852 -10.423 -15.451 1.00 . A A . 220 TYR CE1 1 1
3 4471 1 1 65 TYR CE2 C 3.942 -12.192 -14.161 1.00 . A A . 220 TYR CE2 1 1
3 4472 1 1 65 TYR CG C 2.068 -10.952 -13.206 1.00 . A A . 220 TYR CG 1 1
3 4473 1 1 65 TYR CZ C 3.842 -11.426 -15.345 1.00 . A A . 220 TYR CZ 1 1
3 4474 1 1 65 TYR H H -0.245 -9.371 -10.245 1.00 . A A . 220 TYR H 1 1
3 4475 1 1 65 TYR HA H 2.624 -9.979 -10.672 1.00 . A A . 220 TYR HA 1 1
3 4476 1 1 65 TYR HB2 H 0.990 -11.586 -11.482 1.00 . A A . 220 TYR HB2 1 1
3 4477 1 1 65 TYR HB3 H 0.177 -10.335 -12.427 1.00 . A A . 220 TYR HB3 1 1
3 4478 1 1 65 TYR HD1 H 1.215 -9.417 -14.468 1.00 . A A . 220 TYR HD1 1 1
3 4479 1 1 65 TYR HD2 H 3.132 -12.539 -12.196 1.00 . A A . 220 TYR HD2 1 1
3 4480 1 1 65 TYR HE1 H 2.770 -9.834 -16.351 1.00 . A A . 220 TYR HE1 1 1
3 4481 1 1 65 TYR HE2 H 4.699 -12.958 -14.063 1.00 . A A . 220 TYR HE2 1 1
3 4482 1 1 65 TYR HH H 5.293 -12.397 -16.226 1.00 . A A . 220 TYR HH 1 1
3 4483 1 1 65 TYR N N 0.731 -9.417 -9.991 1.00 . A A . 220 TYR N 1 1
3 4484 1 1 65 TYR O O 1.122 -7.454 -12.051 1.00 . A A . 220 TYR O 1 1
3 4485 1 1 65 TYR OH O 4.686 -11.659 -16.389 1.00 . A A . 220 TYR OH 1 1
3 4486 1 1 66 ILE C C 4.320 -7.104 -14.078 1.00 . A A . 221 ILE C 1 1
3 4487 1 1 66 ILE CA C 3.860 -6.830 -12.650 1.00 . A A . 221 ILE CA 1 1
3 4488 1 1 66 ILE CB C 5.023 -6.308 -11.774 1.00 . A A . 221 ILE CB 1 1
3 4489 1 1 66 ILE CD1 C 3.503 -5.417 -9.845 1.00 . A A . 221 ILE CD1 1 1
3 4490 1 1 66 ILE CG1 C 4.699 -6.278 -10.265 1.00 . A A . 221 ILE CG1 1 1
3 4491 1 1 66 ILE CG2 C 5.476 -4.931 -12.296 1.00 . A A . 221 ILE CG2 1 1
3 4492 1 1 66 ILE H H 3.939 -8.813 -11.891 1.00 . A A . 221 ILE H 1 1
3 4493 1 1 66 ILE HA H 3.090 -6.058 -12.693 1.00 . A A . 221 ILE HA 1 1
3 4494 1 1 66 ILE HB H 5.867 -6.993 -11.882 1.00 . A A . 221 ILE HB 1 1
3 4495 1 1 66 ILE HD11 H 3.343 -5.526 -8.774 1.00 . A A . 221 ILE HD11 1 1
3 4496 1 1 66 ILE HD12 H 3.706 -4.371 -10.068 1.00 . A A . 221 ILE HD12 1 1
3 4497 1 1 66 ILE HD13 H 2.598 -5.735 -10.362 1.00 . A A . 221 ILE HD13 1 1
3 4498 1 1 66 ILE HG12 H 4.506 -7.299 -9.940 1.00 . A A . 221 ILE HG12 1 1
3 4499 1 1 66 ILE HG13 H 5.580 -5.925 -9.731 1.00 . A A . 221 ILE HG13 1 1
3 4500 1 1 66 ILE HG21 H 5.837 -5.016 -13.323 1.00 . A A . 221 ILE HG21 1 1
3 4501 1 1 66 ILE HG22 H 4.647 -4.225 -12.280 1.00 . A A . 221 ILE HG22 1 1
3 4502 1 1 66 ILE HG23 H 6.278 -4.542 -11.672 1.00 . A A . 221 ILE HG23 1 1
3 4503 1 1 66 ILE N N 3.290 -8.056 -12.085 1.00 . A A . 221 ILE N 1 1
3 4504 1 1 66 ILE O O 5.445 -7.531 -14.340 1.00 . A A . 221 ILE O 1 1
3 4505 1 1 67 LYS C C 4.758 -6.164 -17.092 1.00 . A A . 222 LYS C 1 1
3 4506 1 1 67 LYS CA C 3.674 -7.040 -16.455 1.00 . A A . 222 LYS CA 1 1
3 4507 1 1 67 LYS CB C 2.337 -6.968 -17.201 1.00 . A A . 222 LYS CB 1 1
3 4508 1 1 67 LYS CD C 0.174 -5.845 -17.773 1.00 . A A . 222 LYS CD 1 1
3 4509 1 1 67 LYS CE C -0.869 -4.778 -17.419 1.00 . A A . 222 LYS CE 1 1
3 4510 1 1 67 LYS CG C 1.495 -5.696 -17.001 1.00 . A A . 222 LYS CG 1 1
3 4511 1 1 67 LYS H H 2.536 -6.479 -14.713 1.00 . A A . 222 LYS H 1 1
3 4512 1 1 67 LYS HA H 4.059 -8.054 -16.554 1.00 . A A . 222 LYS HA 1 1
3 4513 1 1 67 LYS HB2 H 2.524 -7.112 -18.265 1.00 . A A . 222 LYS HB2 1 1
3 4514 1 1 67 LYS HB3 H 1.749 -7.800 -16.833 1.00 . A A . 222 LYS HB3 1 1
3 4515 1 1 67 LYS HD2 H 0.370 -5.832 -18.847 1.00 . A A . 222 LYS HD2 1 1
3 4516 1 1 67 LYS HD3 H -0.265 -6.815 -17.528 1.00 . A A . 222 LYS HD3 1 1
3 4517 1 1 67 LYS HE2 H -1.827 -5.083 -17.850 1.00 . A A . 222 LYS HE2 1 1
3 4518 1 1 67 LYS HE3 H -0.994 -4.741 -16.333 1.00 . A A . 222 LYS HE3 1 1
3 4519 1 1 67 LYS HG2 H 1.272 -5.583 -15.941 1.00 . A A . 222 LYS HG2 1 1
3 4520 1 1 67 LYS HG3 H 2.043 -4.822 -17.356 1.00 . A A . 222 LYS HG3 1 1
3 4521 1 1 67 LYS HZ1 H -1.305 -2.803 -17.772 1.00 . A A . 222 LYS HZ1 1 1
3 4522 1 1 67 LYS HZ2 H 0.275 -3.029 -17.440 1.00 . A A . 222 LYS HZ2 1 1
3 4523 1 1 67 LYS HZ3 H -0.325 -3.446 -18.923 1.00 . A A . 222 LYS HZ3 1 1
3 4524 1 1 67 LYS N N 3.443 -6.796 -15.023 1.00 . A A . 222 LYS N 1 1
3 4525 1 1 67 LYS NZ N -0.523 -3.430 -17.933 1.00 . A A . 222 LYS NZ 1 1
3 4526 1 1 67 LYS O O 5.362 -6.540 -18.098 1.00 . A A . 222 LYS O 1 1
3 4527 1 1 68 GLN C C 7.566 -4.689 -16.360 1.00 . A A . 223 GLN C 1 1
3 4528 1 1 68 GLN CA C 6.185 -4.169 -16.809 1.00 . A A . 223 GLN CA 1 1
3 4529 1 1 68 GLN CB C 5.927 -2.726 -16.361 1.00 . A A . 223 GLN CB 1 1
3 4530 1 1 68 GLN CD C 5.880 -0.995 -14.529 1.00 . A A . 223 GLN CD 1 1
3 4531 1 1 68 GLN CG C 5.963 -2.487 -14.849 1.00 . A A . 223 GLN CG 1 1
3 4532 1 1 68 GLN H H 4.409 -4.782 -15.720 1.00 . A A . 223 GLN H 1 1
3 4533 1 1 68 GLN HA H 6.237 -4.135 -17.892 1.00 . A A . 223 GLN HA 1 1
3 4534 1 1 68 GLN HB2 H 6.688 -2.097 -16.823 1.00 . A A . 223 GLN HB2 1 1
3 4535 1 1 68 GLN HB3 H 4.953 -2.423 -16.738 1.00 . A A . 223 GLN HB3 1 1
3 4536 1 1 68 GLN HE21 H 3.860 -1.035 -14.480 1.00 . A A . 223 GLN HE21 1 1
3 4537 1 1 68 GLN HE22 H 4.634 0.532 -14.171 1.00 . A A . 223 GLN HE22 1 1
3 4538 1 1 68 GLN HG2 H 5.126 -3.004 -14.385 1.00 . A A . 223 GLN HG2 1 1
3 4539 1 1 68 GLN HG3 H 6.892 -2.875 -14.441 1.00 . A A . 223 GLN HG3 1 1
3 4540 1 1 68 GLN N N 5.053 -5.036 -16.455 1.00 . A A . 223 GLN N 1 1
3 4541 1 1 68 GLN NE2 N 4.693 -0.451 -14.375 1.00 . A A . 223 GLN NE2 1 1
3 4542 1 1 68 GLN O O 8.581 -4.188 -16.846 1.00 . A A . 223 GLN O 1 1
3 4543 1 1 68 GLN OE1 O 6.881 -0.294 -14.432 1.00 . A A . 223 GLN OE1 1 1
3 4544 1 1 69 LEU C C 8.978 -7.834 -15.356 1.00 . A A . 224 LEU C 1 1
3 4545 1 1 69 LEU CA C 8.861 -6.338 -15.008 1.00 . A A . 224 LEU CA 1 1
3 4546 1 1 69 LEU CB C 8.991 -6.171 -13.482 1.00 . A A . 224 LEU CB 1 1
3 4547 1 1 69 LEU CD1 C 9.316 -4.809 -11.426 1.00 . A A . 224 LEU CD1 1 1
3 4548 1 1 69 LEU CD2 C 10.312 -3.964 -13.559 1.00 . A A . 224 LEU CD2 1 1
3 4549 1 1 69 LEU CG C 9.133 -4.733 -12.947 1.00 . A A . 224 LEU CG 1 1
3 4550 1 1 69 LEU H H 6.736 -6.029 -15.109 1.00 . A A . 224 LEU H 1 1
3 4551 1 1 69 LEU HA H 9.720 -5.863 -15.482 1.00 . A A . 224 LEU HA 1 1
3 4552 1 1 69 LEU HB2 H 8.117 -6.627 -13.014 1.00 . A A . 224 LEU HB2 1 1
3 4553 1 1 69 LEU HB3 H 9.869 -6.733 -13.160 1.00 . A A . 224 LEU HB3 1 1
3 4554 1 1 69 LEU HD11 H 8.461 -5.305 -10.967 1.00 . A A . 224 LEU HD11 1 1
3 4555 1 1 69 LEU HD12 H 10.224 -5.363 -11.181 1.00 . A A . 224 LEU HD12 1 1
3 4556 1 1 69 LEU HD13 H 9.398 -3.802 -11.023 1.00 . A A . 224 LEU HD13 1 1
3 4557 1 1 69 LEU HD21 H 10.394 -2.984 -13.088 1.00 . A A . 224 LEU HD21 1 1
3 4558 1 1 69 LEU HD22 H 11.240 -4.516 -13.410 1.00 . A A . 224 LEU HD22 1 1
3 4559 1 1 69 LEU HD23 H 10.147 -3.811 -14.625 1.00 . A A . 224 LEU HD23 1 1
3 4560 1 1 69 LEU HG H 8.218 -4.182 -13.154 1.00 . A A . 224 LEU HG 1 1
3 4561 1 1 69 LEU N N 7.617 -5.700 -15.482 1.00 . A A . 224 LEU N 1 1
3 4562 1 1 69 LEU O O 10.095 -8.333 -15.498 1.00 . A A . 224 LEU O 1 1
3 4563 1 1 70 GLY C C 7.927 -10.860 -14.482 1.00 . A A . 225 GLY C 1 1
3 4564 1 1 70 GLY CA C 7.833 -10.003 -15.752 1.00 . A A . 225 GLY CA 1 1
3 4565 1 1 70 GLY H H 6.972 -8.094 -15.316 1.00 . A A . 225 GLY H 1 1
3 4566 1 1 70 GLY HA2 H 6.893 -10.249 -16.242 1.00 . A A . 225 GLY HA2 1 1
3 4567 1 1 70 GLY HA3 H 8.663 -10.277 -16.405 1.00 . A A . 225 GLY HA3 1 1
3 4568 1 1 70 GLY N N 7.858 -8.557 -15.487 1.00 . A A . 225 GLY N 1 1
3 4569 1 1 70 GLY O O 8.557 -11.919 -14.505 1.00 . A A . 225 GLY O 1 1
3 4570 1 1 71 ARG C C 6.028 -10.780 -11.284 1.00 . A A . 226 ARG C 1 1
3 4571 1 1 71 ARG CA C 7.329 -11.048 -12.051 1.00 . A A . 226 ARG CA 1 1
3 4572 1 1 71 ARG CB C 8.560 -10.583 -11.238 1.00 . A A . 226 ARG CB 1 1
3 4573 1 1 71 ARG CD C 9.463 -8.713 -9.722 1.00 . A A . 226 ARG CD 1 1
3 4574 1 1 71 ARG CG C 8.542 -9.079 -10.893 1.00 . A A . 226 ARG CG 1 1
3 4575 1 1 71 ARG CZ C 11.674 -9.903 -9.540 1.00 . A A . 226 ARG CZ 1 1
3 4576 1 1 71 ARG H H 6.784 -9.547 -13.471 1.00 . A A . 226 ARG H 1 1
3 4577 1 1 71 ARG HA H 7.398 -12.131 -12.174 1.00 . A A . 226 ARG HA 1 1
3 4578 1 1 71 ARG HB2 H 8.602 -11.159 -10.313 1.00 . A A . 226 ARG HB2 1 1
3 4579 1 1 71 ARG HB3 H 9.469 -10.807 -11.800 1.00 . A A . 226 ARG HB3 1 1
3 4580 1 1 71 ARG HD2 H 9.334 -7.652 -9.514 1.00 . A A . 226 ARG HD2 1 1
3 4581 1 1 71 ARG HD3 H 9.153 -9.259 -8.831 1.00 . A A . 226 ARG HD3 1 1
3 4582 1 1 71 ARG HE H 11.303 -8.301 -10.675 1.00 . A A . 226 ARG HE 1 1
3 4583 1 1 71 ARG HG2 H 8.837 -8.511 -11.774 1.00 . A A . 226 ARG HG2 1 1
3 4584 1 1 71 ARG HG3 H 7.536 -8.768 -10.613 1.00 . A A . 226 ARG HG3 1 1
3 4585 1 1 71 ARG HH11 H 10.307 -10.763 -8.323 1.00 . A A . 226 ARG HH11 1 1
3 4586 1 1 71 ARG HH12 H 11.880 -11.499 -8.312 1.00 . A A . 226 ARG HH12 1 1
3 4587 1 1 71 ARG HH21 H 13.292 -9.309 -10.605 1.00 . A A . 226 ARG HH21 1 1
3 4588 1 1 71 ARG HH22 H 13.540 -10.682 -9.571 1.00 . A A . 226 ARG HH22 1 1
3 4589 1 1 71 ARG N N 7.319 -10.402 -13.379 1.00 . A A . 226 ARG N 1 1
3 4590 1 1 71 ARG NE N 10.884 -8.953 -10.032 1.00 . A A . 226 ARG NE 1 1
3 4591 1 1 71 ARG NH1 N 11.253 -10.792 -8.665 1.00 . A A . 226 ARG NH1 1 1
3 4592 1 1 71 ARG NH2 N 12.927 -9.969 -9.934 1.00 . A A . 226 ARG NH2 1 1
3 4593 1 1 71 ARG O O 5.190 -10.009 -11.740 1.00 . A A . 226 ARG O 1 1
3 4594 1 1 72 ARG C C 5.371 -10.785 -7.711 1.00 . A A . 227 ARG C 1 1
3 4595 1 1 72 ARG CA C 4.823 -11.034 -9.121 1.00 . A A . 227 ARG CA 1 1
3 4596 1 1 72 ARG CB C 3.728 -12.118 -9.129 1.00 . A A . 227 ARG CB 1 1
3 4597 1 1 72 ARG CD C 3.262 -14.575 -8.748 1.00 . A A . 227 ARG CD 1 1
3 4598 1 1 72 ARG CG C 4.271 -13.546 -9.261 1.00 . A A . 227 ARG CG 1 1
3 4599 1 1 72 ARG CZ C 0.848 -15.083 -9.185 1.00 . A A . 227 ARG CZ 1 1
3 4600 1 1 72 ARG H H 6.609 -11.989 -9.782 1.00 . A A . 227 ARG H 1 1
3 4601 1 1 72 ARG HA H 4.345 -10.107 -9.417 1.00 . A A . 227 ARG HA 1 1
3 4602 1 1 72 ARG HB2 H 3.139 -12.027 -8.214 1.00 . A A . 227 ARG HB2 1 1
3 4603 1 1 72 ARG HB3 H 3.055 -11.944 -9.963 1.00 . A A . 227 ARG HB3 1 1
3 4604 1 1 72 ARG HD2 H 3.734 -15.556 -8.774 1.00 . A A . 227 ARG HD2 1 1
3 4605 1 1 72 ARG HD3 H 3.027 -14.315 -7.715 1.00 . A A . 227 ARG HD3 1 1
3 4606 1 1 72 ARG HE H 2.101 -14.250 -10.502 1.00 . A A . 227 ARG HE 1 1
3 4607 1 1 72 ARG HG2 H 4.510 -13.758 -10.304 1.00 . A A . 227 ARG HG2 1 1
3 4608 1 1 72 ARG HG3 H 5.185 -13.626 -8.681 1.00 . A A . 227 ARG HG3 1 1
3 4609 1 1 72 ARG HH11 H 1.426 -15.730 -7.361 1.00 . A A . 227 ARG HH11 1 1
3 4610 1 1 72 ARG HH12 H -0.248 -15.994 -7.746 1.00 . A A . 227 ARG HH12 1 1
3 4611 1 1 72 ARG HH21 H -0.069 -14.617 -10.930 1.00 . A A . 227 ARG HH21 1 1
3 4612 1 1 72 ARG HH22 H -1.073 -15.384 -9.741 1.00 . A A . 227 ARG HH22 1 1
3 4613 1 1 72 ARG N N 5.893 -11.343 -10.082 1.00 . A A . 227 ARG N 1 1
3 4614 1 1 72 ARG NE N 2.029 -14.604 -9.560 1.00 . A A . 227 ARG NE 1 1
3 4615 1 1 72 ARG NH1 N 0.657 -15.630 -8.003 1.00 . A A . 227 ARG NH1 1 1
3 4616 1 1 72 ARG NH2 N -0.174 -15.020 -10.012 1.00 . A A . 227 ARG NH2 1 1
3 4617 1 1 72 ARG O O 6.433 -11.291 -7.344 1.00 . A A . 227 ARG O 1 1
3 4618 1 1 73 ILE C C 3.734 -9.927 -4.625 1.00 . A A . 228 ILE C 1 1
3 4619 1 1 73 ILE CA C 4.928 -9.628 -5.532 1.00 . A A . 228 ILE CA 1 1
3 4620 1 1 73 ILE CB C 5.330 -8.139 -5.413 1.00 . A A . 228 ILE CB 1 1
3 4621 1 1 73 ILE CD1 C 4.570 -5.709 -5.797 1.00 . A A . 228 ILE CD1 1 1
3 4622 1 1 73 ILE CG1 C 4.332 -7.189 -6.108 1.00 . A A . 228 ILE CG1 1 1
3 4623 1 1 73 ILE CG2 C 6.750 -7.943 -5.953 1.00 . A A . 228 ILE CG2 1 1
3 4624 1 1 73 ILE H H 3.766 -9.644 -7.328 1.00 . A A . 228 ILE H 1 1
3 4625 1 1 73 ILE HA H 5.758 -10.233 -5.160 1.00 . A A . 228 ILE HA 1 1
3 4626 1 1 73 ILE HB H 5.351 -7.885 -4.351 1.00 . A A . 228 ILE HB 1 1
3 4627 1 1 73 ILE HD11 H 3.740 -5.131 -6.200 1.00 . A A . 228 ILE HD11 1 1
3 4628 1 1 73 ILE HD12 H 4.613 -5.557 -4.719 1.00 . A A . 228 ILE HD12 1 1
3 4629 1 1 73 ILE HD13 H 5.496 -5.366 -6.255 1.00 . A A . 228 ILE HD13 1 1
3 4630 1 1 73 ILE HG12 H 4.373 -7.327 -7.189 1.00 . A A . 228 ILE HG12 1 1
3 4631 1 1 73 ILE HG13 H 3.329 -7.434 -5.775 1.00 . A A . 228 ILE HG13 1 1
3 4632 1 1 73 ILE HG21 H 7.425 -8.650 -5.471 1.00 . A A . 228 ILE HG21 1 1
3 4633 1 1 73 ILE HG22 H 6.770 -8.097 -7.032 1.00 . A A . 228 ILE HG22 1 1
3 4634 1 1 73 ILE HG23 H 7.085 -6.935 -5.715 1.00 . A A . 228 ILE HG23 1 1
3 4635 1 1 73 ILE N N 4.633 -10.000 -6.927 1.00 . A A . 228 ILE N 1 1
3 4636 1 1 73 ILE O O 2.583 -9.791 -5.040 1.00 . A A . 228 ILE O 1 1
3 4637 1 1 74 PHE C C 3.264 -10.105 -1.043 1.00 . A A . 229 PHE C 1 1
3 4638 1 1 74 PHE CA C 3.043 -10.798 -2.398 1.00 . A A . 229 PHE CA 1 1
3 4639 1 1 74 PHE CB C 3.137 -12.336 -2.296 1.00 . A A . 229 PHE CB 1 1
3 4640 1 1 74 PHE CD1 C 1.617 -13.069 -0.404 1.00 . A A . 229 PHE CD1 1 1
3 4641 1 1 74 PHE CD2 C 4.019 -13.342 -0.138 1.00 . A A . 229 PHE CD2 1 1
3 4642 1 1 74 PHE CE1 C 1.410 -13.617 0.872 1.00 . A A . 229 PHE CE1 1 1
3 4643 1 1 74 PHE CE2 C 3.813 -13.881 1.144 1.00 . A A . 229 PHE CE2 1 1
3 4644 1 1 74 PHE CG C 2.920 -12.937 -0.918 1.00 . A A . 229 PHE CG 1 1
3 4645 1 1 74 PHE CZ C 2.509 -14.020 1.650 1.00 . A A . 229 PHE CZ 1 1
3 4646 1 1 74 PHE H H 4.986 -10.349 -3.102 1.00 . A A . 229 PHE H 1 1
3 4647 1 1 74 PHE HA H 2.037 -10.555 -2.740 1.00 . A A . 229 PHE HA 1 1
3 4648 1 1 74 PHE HB2 H 2.401 -12.771 -2.957 1.00 . A A . 229 PHE HB2 1 1
3 4649 1 1 74 PHE HB3 H 4.086 -12.682 -2.690 1.00 . A A . 229 PHE HB3 1 1
3 4650 1 1 74 PHE HD1 H 0.770 -12.724 -0.977 1.00 . A A . 229 PHE HD1 1 1
3 4651 1 1 74 PHE HD2 H 5.024 -13.233 -0.521 1.00 . A A . 229 PHE HD2 1 1
3 4652 1 1 74 PHE HE1 H 0.402 -13.715 1.247 1.00 . A A . 229 PHE HE1 1 1
3 4653 1 1 74 PHE HE2 H 4.660 -14.189 1.740 1.00 . A A . 229 PHE HE2 1 1
3 4654 1 1 74 PHE HZ H 2.353 -14.432 2.636 1.00 . A A . 229 PHE HZ 1 1
3 4655 1 1 74 PHE N N 4.016 -10.325 -3.384 1.00 . A A . 229 PHE N 1 1
3 4656 1 1 74 PHE O O 4.384 -9.711 -0.709 1.00 . A A . 229 PHE O 1 1
3 4657 1 1 75 ALA C C 1.155 -10.214 1.999 1.00 . A A . 230 ALA C 1 1
3 4658 1 1 75 ALA CA C 2.227 -9.529 1.134 1.00 . A A . 230 ALA CA 1 1
3 4659 1 1 75 ALA CB C 2.019 -8.015 1.136 1.00 . A A . 230 ALA CB 1 1
3 4660 1 1 75 ALA H H 1.299 -10.286 -0.617 1.00 . A A . 230 ALA H 1 1
3 4661 1 1 75 ALA HA H 3.204 -9.754 1.569 1.00 . A A . 230 ALA HA 1 1
3 4662 1 1 75 ALA HB1 H 2.774 -7.522 0.523 1.00 . A A . 230 ALA HB1 1 1
3 4663 1 1 75 ALA HB2 H 1.028 -7.793 0.739 1.00 . A A . 230 ALA HB2 1 1
3 4664 1 1 75 ALA HB3 H 2.075 -7.644 2.159 1.00 . A A . 230 ALA HB3 1 1
3 4665 1 1 75 ALA N N 2.200 -9.995 -0.248 1.00 . A A . 230 ALA N 1 1
3 4666 1 1 75 ALA O O 0.089 -10.594 1.507 1.00 . A A . 230 ALA O 1 1
3 4667 1 1 76 ARG C C 0.897 -10.006 5.660 1.00 . A A . 231 ARG C 1 1
3 4668 1 1 76 ARG CA C 0.537 -10.753 4.368 1.00 . A A . 231 ARG CA 1 1
3 4669 1 1 76 ARG CB C 0.648 -12.283 4.528 1.00 . A A . 231 ARG CB 1 1
3 4670 1 1 76 ARG CD C -0.108 -14.359 5.812 1.00 . A A . 231 ARG CD 1 1
3 4671 1 1 76 ARG CG C -0.274 -12.844 5.628 1.00 . A A . 231 ARG CG 1 1
3 4672 1 1 76 ARG CZ C 0.047 -16.024 3.925 1.00 . A A . 231 ARG CZ 1 1
3 4673 1 1 76 ARG H H 2.346 -9.964 3.598 1.00 . A A . 231 ARG H 1 1
3 4674 1 1 76 ARG HA H -0.486 -10.510 4.090 1.00 . A A . 231 ARG HA 1 1
3 4675 1 1 76 ARG HB2 H 0.383 -12.748 3.578 1.00 . A A . 231 ARG HB2 1 1
3 4676 1 1 76 ARG HB3 H 1.681 -12.545 4.762 1.00 . A A . 231 ARG HB3 1 1
3 4677 1 1 76 ARG HD2 H 0.941 -14.577 6.015 1.00 . A A . 231 ARG HD2 1 1
3 4678 1 1 76 ARG HD3 H -0.690 -14.667 6.682 1.00 . A A . 231 ARG HD3 1 1
3 4679 1 1 76 ARG HE H -1.560 -14.929 4.365 1.00 . A A . 231 ARG HE 1 1
3 4680 1 1 76 ARG HG2 H -0.039 -12.364 6.578 1.00 . A A . 231 ARG HG2 1 1
3 4681 1 1 76 ARG HG3 H -1.315 -12.628 5.384 1.00 . A A . 231 ARG HG3 1 1
3 4682 1 1 76 ARG HH11 H 1.701 -16.136 5.082 1.00 . A A . 231 ARG HH11 1 1
3 4683 1 1 76 ARG HH12 H 1.699 -17.173 3.687 1.00 . A A . 231 ARG HH12 1 1
3 4684 1 1 76 ARG HH21 H -1.435 -16.139 2.552 1.00 . A A . 231 ARG HH21 1 1
3 4685 1 1 76 ARG HH22 H -0.077 -17.210 2.289 1.00 . A A . 231 ARG HH22 1 1
3 4686 1 1 76 ARG N N 1.437 -10.297 3.304 1.00 . A A . 231 ARG N 1 1
3 4687 1 1 76 ARG NE N -0.593 -15.108 4.638 1.00 . A A . 231 ARG NE 1 1
3 4688 1 1 76 ARG NH1 N 1.246 -16.467 4.247 1.00 . A A . 231 ARG NH1 1 1
3 4689 1 1 76 ARG NH2 N -0.532 -16.512 2.852 1.00 . A A . 231 ARG NH2 1 1
3 4690 1 1 76 ARG O O 2.033 -10.092 6.129 1.00 . A A . 231 ARG O 1 1
3 4691 1 1 77 GLU C C -1.154 -8.351 8.225 1.00 . A A . 232 GLU C 1 1
3 4692 1 1 77 GLU CA C 0.113 -8.357 7.361 1.00 . A A . 232 GLU CA 1 1
3 4693 1 1 77 GLU CB C 0.420 -6.928 6.869 1.00 . A A . 232 GLU CB 1 1
3 4694 1 1 77 GLU CD C 2.902 -6.945 7.541 1.00 . A A . 232 GLU CD 1 1
3 4695 1 1 77 GLU CG C 1.871 -6.709 6.420 1.00 . A A . 232 GLU CG 1 1
3 4696 1 1 77 GLU H H -0.982 -9.294 5.796 1.00 . A A . 232 GLU H 1 1
3 4697 1 1 77 GLU HA H 0.930 -8.705 7.993 1.00 . A A . 232 GLU HA 1 1
3 4698 1 1 77 GLU HB2 H -0.249 -6.685 6.042 1.00 . A A . 232 GLU HB2 1 1
3 4699 1 1 77 GLU HB3 H 0.212 -6.217 7.667 1.00 . A A . 232 GLU HB3 1 1
3 4700 1 1 77 GLU HG2 H 2.084 -7.351 5.565 1.00 . A A . 232 GLU HG2 1 1
3 4701 1 1 77 GLU HG3 H 1.958 -5.674 6.091 1.00 . A A . 232 GLU HG3 1 1
3 4702 1 1 77 GLU N N -0.056 -9.261 6.214 1.00 . A A . 232 GLU N 1 1
3 4703 1 1 77 GLU O O -2.173 -8.916 7.836 1.00 . A A . 232 GLU O 1 1
3 4704 1 1 77 GLU OE1 O 2.641 -6.565 8.708 1.00 . A A . 232 GLU OE1 1 1
3 4705 1 1 77 GLU OE2 O 3.997 -7.487 7.263 1.00 . A A . 232 GLU OE2 1 1
3 4706 1 1 78 HIS C C -2.417 -6.432 11.153 1.00 . A A . 233 HIS C 1 1
3 4707 1 1 78 HIS CA C -2.239 -7.734 10.348 1.00 . A A . 233 HIS CA 1 1
3 4708 1 1 78 HIS CB C -2.117 -8.970 11.254 1.00 . A A . 233 HIS CB 1 1
3 4709 1 1 78 HIS CD2 C 0.293 -9.515 11.880 1.00 . A A . 233 HIS CD2 1 1
3 4710 1 1 78 HIS CE1 C 0.358 -8.655 13.905 1.00 . A A . 233 HIS CE1 1 1
3 4711 1 1 78 HIS CG C -0.922 -8.965 12.166 1.00 . A A . 233 HIS CG 1 1
3 4712 1 1 78 HIS H H -0.269 -7.249 9.681 1.00 . A A . 233 HIS H 1 1
3 4713 1 1 78 HIS HA H -3.154 -7.851 9.769 1.00 . A A . 233 HIS HA 1 1
3 4714 1 1 78 HIS HB2 H -3.016 -9.057 11.863 1.00 . A A . 233 HIS HB2 1 1
3 4715 1 1 78 HIS HB3 H -2.056 -9.855 10.622 1.00 . A A . 233 HIS HB3 1 1
3 4716 1 1 78 HIS HD2 H 0.566 -10.019 10.963 1.00 . A A . 233 HIS HD2 1 1
3 4717 1 1 78 HIS HE1 H 0.725 -8.360 14.881 1.00 . A A . 233 HIS HE1 1 1
3 4718 1 1 78 HIS HE2 H 2.056 -9.596 13.094 1.00 . A A . 233 HIS HE2 1 1
3 4719 1 1 78 HIS N N -1.120 -7.717 9.399 1.00 . A A . 233 HIS N 1 1
3 4720 1 1 78 HIS ND1 N -0.887 -8.424 13.453 1.00 . A A . 233 HIS ND1 1 1
3 4721 1 1 78 HIS NE2 N 1.090 -9.307 12.983 1.00 . A A . 233 HIS NE2 1 1
3 4722 1 1 78 HIS O O -1.451 -5.736 11.484 1.00 . A A . 233 HIS O 1 1
3 4723 1 1 79 GLY C C -5.284 -5.364 13.182 1.00 . A A . 234 GLY C 1 1
3 4724 1 1 79 GLY CA C -4.133 -4.978 12.253 1.00 . A A . 234 GLY CA 1 1
3 4725 1 1 79 GLY H H -4.396 -6.774 11.151 1.00 . A A . 234 GLY H 1 1
3 4726 1 1 79 GLY HA2 H -3.307 -4.574 12.837 1.00 . A A . 234 GLY HA2 1 1
3 4727 1 1 79 GLY HA3 H -4.494 -4.193 11.592 1.00 . A A . 234 GLY HA3 1 1
3 4728 1 1 79 GLY N N -3.683 -6.108 11.434 1.00 . A A . 234 GLY N 1 1
3 4729 1 1 79 GLY O O -5.820 -6.468 13.101 1.00 . A A . 234 GLY O 1 1
3 4730 1 1 80 SER C C -8.227 -4.791 14.198 1.00 . A A . 235 SER C 1 1
3 4731 1 1 80 SER CA C -6.874 -4.668 14.935 1.00 . A A . 235 SER CA 1 1
3 4732 1 1 80 SER CB C -6.960 -3.545 15.981 1.00 . A A . 235 SER CB 1 1
3 4733 1 1 80 SER H H -5.208 -3.582 14.146 1.00 . A A . 235 SER H 1 1
3 4734 1 1 80 SER HA H -6.719 -5.604 15.476 1.00 . A A . 235 SER HA 1 1
3 4735 1 1 80 SER HB2 H -7.286 -2.624 15.494 1.00 . A A . 235 SER HB2 1 1
3 4736 1 1 80 SER HB3 H -7.703 -3.817 16.733 1.00 . A A . 235 SER HB3 1 1
3 4737 1 1 80 SER HG H -5.810 -2.629 17.297 1.00 . A A . 235 SER HG 1 1
3 4738 1 1 80 SER N N -5.727 -4.442 14.033 1.00 . A A . 235 SER N 1 1
3 4739 1 1 80 SER O O -9.203 -5.270 14.772 1.00 . A A . 235 SER O 1 1
3 4740 1 1 80 SER OG O -5.704 -3.320 16.612 1.00 . A A . 235 SER OG 1 1
3 4741 1 1 81 ASN C C -9.023 -4.594 10.566 1.00 . A A . 236 ASN C 1 1
3 4742 1 1 81 ASN CA C -9.457 -4.413 12.033 1.00 . A A . 236 ASN CA 1 1
3 4743 1 1 81 ASN CB C -10.243 -3.095 12.186 1.00 . A A . 236 ASN CB 1 1
3 4744 1 1 81 ASN CG C -10.938 -2.957 13.537 1.00 . A A . 236 ASN CG 1 1
3 4745 1 1 81 ASN H H -7.422 -4.070 12.505 1.00 . A A . 236 ASN H 1 1
3 4746 1 1 81 ASN HA H -10.106 -5.249 12.299 1.00 . A A . 236 ASN HA 1 1
3 4747 1 1 81 ASN HB2 H -9.567 -2.253 12.028 1.00 . A A . 236 ASN HB2 1 1
3 4748 1 1 81 ASN HB3 H -11.018 -3.043 11.420 1.00 . A A . 236 ASN HB3 1 1
3 4749 1 1 81 ASN HD21 H -9.841 -1.329 14.041 1.00 . A A . 236 ASN HD21 1 1
3 4750 1 1 81 ASN HD22 H -11.021 -1.866 15.225 1.00 . A A . 236 ASN HD22 1 1
3 4751 1 1 81 ASN N N -8.284 -4.397 12.918 1.00 . A A . 236 ASN N 1 1
3 4752 1 1 81 ASN ND2 N -10.563 -1.971 14.331 1.00 . A A . 236 ASN ND2 1 1
3 4753 1 1 81 ASN O O -7.868 -4.332 10.219 1.00 . A A . 236 ASN O 1 1
3 4754 1 1 81 ASN OD1 O -11.832 -3.725 13.876 1.00 . A A . 236 ASN OD1 1 1
3 4755 1 1 82 LYS C C -9.064 -3.923 7.572 1.00 . A A . 237 LYS C 1 1
3 4756 1 1 82 LYS CA C -9.693 -5.157 8.240 1.00 . A A . 237 LYS CA 1 1
3 4757 1 1 82 LYS CB C -10.997 -5.524 7.512 1.00 . A A . 237 LYS CB 1 1
3 4758 1 1 82 LYS CD C -12.567 -7.344 6.784 1.00 . A A . 237 LYS CD 1 1
3 4759 1 1 82 LYS CE C -12.872 -8.842 6.872 1.00 . A A . 237 LYS CE 1 1
3 4760 1 1 82 LYS CG C -11.429 -6.977 7.746 1.00 . A A . 237 LYS CG 1 1
3 4761 1 1 82 LYS H H -10.885 -5.188 10.022 1.00 . A A . 237 LYS H 1 1
3 4762 1 1 82 LYS HA H -8.979 -5.972 8.104 1.00 . A A . 237 LYS HA 1 1
3 4763 1 1 82 LYS HB2 H -11.799 -4.847 7.816 1.00 . A A . 237 LYS HB2 1 1
3 4764 1 1 82 LYS HB3 H -10.837 -5.388 6.441 1.00 . A A . 237 LYS HB3 1 1
3 4765 1 1 82 LYS HD2 H -13.456 -6.765 7.045 1.00 . A A . 237 LYS HD2 1 1
3 4766 1 1 82 LYS HD3 H -12.276 -7.102 5.760 1.00 . A A . 237 LYS HD3 1 1
3 4767 1 1 82 LYS HE2 H -11.986 -9.400 6.560 1.00 . A A . 237 LYS HE2 1 1
3 4768 1 1 82 LYS HE3 H -13.071 -9.089 7.916 1.00 . A A . 237 LYS HE3 1 1
3 4769 1 1 82 LYS HG2 H -10.583 -7.640 7.569 1.00 . A A . 237 LYS HG2 1 1
3 4770 1 1 82 LYS HG3 H -11.764 -7.103 8.775 1.00 . A A . 237 LYS HG3 1 1
3 4771 1 1 82 LYS HZ1 H -14.225 -10.211 6.094 1.00 . A A . 237 LYS HZ1 1 1
3 4772 1 1 82 LYS HZ2 H -14.871 -8.728 6.317 1.00 . A A . 237 LYS HZ2 1 1
3 4773 1 1 82 LYS HZ3 H -13.867 -9.000 5.054 1.00 . A A . 237 LYS HZ3 1 1
3 4774 1 1 82 LYS N N -9.953 -4.985 9.684 1.00 . A A . 237 LYS N 1 1
3 4775 1 1 82 LYS NZ N -14.036 -9.220 6.027 1.00 . A A . 237 LYS NZ 1 1
3 4776 1 1 82 LYS O O -8.176 -4.072 6.735 1.00 . A A . 237 LYS O 1 1
3 4777 1 1 83 LYS C C -7.370 -1.385 7.745 1.00 . A A . 238 LYS C 1 1
3 4778 1 1 83 LYS CA C -8.884 -1.453 7.471 1.00 . A A . 238 LYS CA 1 1
3 4779 1 1 83 LYS CB C -9.644 -0.255 8.074 1.00 . A A . 238 LYS CB 1 1
3 4780 1 1 83 LYS CD C -11.805 1.058 8.168 1.00 . A A . 238 LYS CD 1 1
3 4781 1 1 83 LYS CE C -13.257 1.119 7.673 1.00 . A A . 238 LYS CE 1 1
3 4782 1 1 83 LYS CG C -11.102 -0.178 7.590 1.00 . A A . 238 LYS CG 1 1
3 4783 1 1 83 LYS H H -10.204 -2.661 8.656 1.00 . A A . 238 LYS H 1 1
3 4784 1 1 83 LYS HA H -8.999 -1.418 6.386 1.00 . A A . 238 LYS HA 1 1
3 4785 1 1 83 LYS HB2 H -9.628 -0.315 9.165 1.00 . A A . 238 LYS HB2 1 1
3 4786 1 1 83 LYS HB3 H -9.136 0.665 7.776 1.00 . A A . 238 LYS HB3 1 1
3 4787 1 1 83 LYS HD2 H -11.792 1.002 9.258 1.00 . A A . 238 LYS HD2 1 1
3 4788 1 1 83 LYS HD3 H -11.273 1.957 7.851 1.00 . A A . 238 LYS HD3 1 1
3 4789 1 1 83 LYS HE2 H -13.255 1.151 6.579 1.00 . A A . 238 LYS HE2 1 1
3 4790 1 1 83 LYS HE3 H -13.773 0.205 7.980 1.00 . A A . 238 LYS HE3 1 1
3 4791 1 1 83 LYS HG2 H -11.115 -0.121 6.500 1.00 . A A . 238 LYS HG2 1 1
3 4792 1 1 83 LYS HG3 H -11.641 -1.072 7.903 1.00 . A A . 238 LYS HG3 1 1
3 4793 1 1 83 LYS HZ1 H -14.927 2.332 7.876 1.00 . A A . 238 LYS HZ1 1 1
3 4794 1 1 83 LYS HZ2 H -14.002 2.288 9.221 1.00 . A A . 238 LYS HZ2 1 1
3 4795 1 1 83 LYS HZ3 H -13.523 3.163 7.924 1.00 . A A . 238 LYS HZ3 1 1
3 4796 1 1 83 LYS N N -9.460 -2.710 7.976 1.00 . A A . 238 LYS N 1 1
3 4797 1 1 83 LYS NZ N -13.973 2.305 8.210 1.00 . A A . 238 LYS NZ 1 1
3 4798 1 1 83 LYS O O -6.577 -1.389 6.803 1.00 . A A . 238 LYS O 1 1
3 4799 1 1 84 LEU C C -4.742 -2.575 8.854 1.00 . A A . 239 LEU C 1 1
3 4800 1 1 84 LEU CA C -5.573 -1.450 9.488 1.00 . A A . 239 LEU CA 1 1
3 4801 1 1 84 LEU CB C -5.572 -1.591 11.023 1.00 . A A . 239 LEU CB 1 1
3 4802 1 1 84 LEU CD1 C -6.311 -0.791 13.274 1.00 . A A . 239 LEU CD1 1 1
3 4803 1 1 84 LEU CD2 C -5.451 0.880 11.598 1.00 . A A . 239 LEU CD2 1 1
3 4804 1 1 84 LEU CG C -6.231 -0.425 11.787 1.00 . A A . 239 LEU CG 1 1
3 4805 1 1 84 LEU H H -7.694 -1.405 9.727 1.00 . A A . 239 LEU H 1 1
3 4806 1 1 84 LEU HA H -5.092 -0.512 9.209 1.00 . A A . 239 LEU HA 1 1
3 4807 1 1 84 LEU HB2 H -6.090 -2.514 11.284 1.00 . A A . 239 LEU HB2 1 1
3 4808 1 1 84 LEU HB3 H -4.537 -1.684 11.362 1.00 . A A . 239 LEU HB3 1 1
3 4809 1 1 84 LEU HD11 H -6.911 -1.694 13.390 1.00 . A A . 239 LEU HD11 1 1
3 4810 1 1 84 LEU HD12 H -5.312 -0.966 13.674 1.00 . A A . 239 LEU HD12 1 1
3 4811 1 1 84 LEU HD13 H -6.786 0.018 13.830 1.00 . A A . 239 LEU HD13 1 1
3 4812 1 1 84 LEU HD21 H -5.899 1.669 12.202 1.00 . A A . 239 LEU HD21 1 1
3 4813 1 1 84 LEU HD22 H -4.412 0.741 11.897 1.00 . A A . 239 LEU HD22 1 1
3 4814 1 1 84 LEU HD23 H -5.486 1.183 10.552 1.00 . A A . 239 LEU HD23 1 1
3 4815 1 1 84 LEU HG H -7.249 -0.278 11.426 1.00 . A A . 239 LEU HG 1 1
3 4816 1 1 84 LEU N N -6.971 -1.439 9.023 1.00 . A A . 239 LEU N 1 1
3 4817 1 1 84 LEU O O -3.599 -2.358 8.446 1.00 . A A . 239 LEU O 1 1
3 4818 1 1 85 ALA C C -4.429 -4.652 6.580 1.00 . A A . 240 ALA C 1 1
3 4819 1 1 85 ALA CA C -4.711 -4.913 8.076 1.00 . A A . 240 ALA CA 1 1
3 4820 1 1 85 ALA CB C -5.613 -6.134 8.304 1.00 . A A . 240 ALA CB 1 1
3 4821 1 1 85 ALA H H -6.254 -3.871 9.143 1.00 . A A . 240 ALA H 1 1
3 4822 1 1 85 ALA HA H -3.751 -5.099 8.565 1.00 . A A . 240 ALA HA 1 1
3 4823 1 1 85 ALA HB1 H -5.873 -6.213 9.359 1.00 . A A . 240 ALA HB1 1 1
3 4824 1 1 85 ALA HB2 H -6.531 -6.046 7.723 1.00 . A A . 240 ALA HB2 1 1
3 4825 1 1 85 ALA HB3 H -5.085 -7.039 8.005 1.00 . A A . 240 ALA HB3 1 1
3 4826 1 1 85 ALA N N -5.337 -3.762 8.724 1.00 . A A . 240 ALA N 1 1
3 4827 1 1 85 ALA O O -3.307 -4.866 6.119 1.00 . A A . 240 ALA O 1 1
3 4828 1 1 86 ALA C C -4.370 -2.564 4.166 1.00 . A A . 241 ALA C 1 1
3 4829 1 1 86 ALA CA C -5.275 -3.786 4.412 1.00 . A A . 241 ALA CA 1 1
3 4830 1 1 86 ALA CB C -6.674 -3.582 3.822 1.00 . A A . 241 ALA CB 1 1
3 4831 1 1 86 ALA H H -6.316 -3.987 6.266 1.00 . A A . 241 ALA H 1 1
3 4832 1 1 86 ALA HA H -4.816 -4.630 3.895 1.00 . A A . 241 ALA HA 1 1
3 4833 1 1 86 ALA HB1 H -7.253 -4.498 3.935 1.00 . A A . 241 ALA HB1 1 1
3 4834 1 1 86 ALA HB2 H -7.186 -2.764 4.331 1.00 . A A . 241 ALA HB2 1 1
3 4835 1 1 86 ALA HB3 H -6.594 -3.350 2.760 1.00 . A A . 241 ALA HB3 1 1
3 4836 1 1 86 ALA N N -5.409 -4.129 5.833 1.00 . A A . 241 ALA N 1 1
3 4837 1 1 86 ALA O O -3.641 -2.544 3.179 1.00 . A A . 241 ALA O 1 1
3 4838 1 1 87 GLN C C -1.968 -0.988 5.202 1.00 . A A . 242 GLN C 1 1
3 4839 1 1 87 GLN CA C -3.411 -0.464 5.112 1.00 . A A . 242 GLN CA 1 1
3 4840 1 1 87 GLN CB C -3.742 0.419 6.336 1.00 . A A . 242 GLN CB 1 1
3 4841 1 1 87 GLN CD C -5.473 2.005 7.328 1.00 . A A . 242 GLN CD 1 1
3 4842 1 1 87 GLN CG C -4.740 1.554 6.058 1.00 . A A . 242 GLN CG 1 1
3 4843 1 1 87 GLN H H -5.052 -1.639 5.815 1.00 . A A . 242 GLN H 1 1
3 4844 1 1 87 GLN HA H -3.480 0.130 4.198 1.00 . A A . 242 GLN HA 1 1
3 4845 1 1 87 GLN HB2 H -4.131 -0.209 7.133 1.00 . A A . 242 GLN HB2 1 1
3 4846 1 1 87 GLN HB3 H -2.827 0.866 6.713 1.00 . A A . 242 GLN HB3 1 1
3 4847 1 1 87 GLN HE21 H -4.337 3.678 7.657 1.00 . A A . 242 GLN HE21 1 1
3 4848 1 1 87 GLN HE22 H -5.577 3.282 8.841 1.00 . A A . 242 GLN HE22 1 1
3 4849 1 1 87 GLN HG2 H -4.190 2.395 5.636 1.00 . A A . 242 GLN HG2 1 1
3 4850 1 1 87 GLN HG3 H -5.486 1.219 5.337 1.00 . A A . 242 GLN HG3 1 1
3 4851 1 1 87 GLN N N -4.364 -1.583 5.073 1.00 . A A . 242 GLN N 1 1
3 4852 1 1 87 GLN NE2 N -5.060 3.047 8.012 1.00 . A A . 242 GLN NE2 1 1
3 4853 1 1 87 GLN O O -1.105 -0.580 4.425 1.00 . A A . 242 GLN O 1 1
3 4854 1 1 87 GLN OE1 O -6.459 1.420 7.750 1.00 . A A . 242 GLN OE1 1 1
3 4855 1 1 88 SER C C 0.014 -3.434 5.099 1.00 . A A . 243 SER C 1 1
3 4856 1 1 88 SER CA C -0.376 -2.534 6.285 1.00 . A A . 243 SER CA 1 1
3 4857 1 1 88 SER CB C -0.326 -3.333 7.596 1.00 . A A . 243 SER CB 1 1
3 4858 1 1 88 SER H H -2.446 -2.209 6.751 1.00 . A A . 243 SER H 1 1
3 4859 1 1 88 SER HA H 0.374 -1.744 6.345 1.00 . A A . 243 SER HA 1 1
3 4860 1 1 88 SER HB2 H -1.035 -4.161 7.544 1.00 . A A . 243 SER HB2 1 1
3 4861 1 1 88 SER HB3 H 0.677 -3.745 7.715 1.00 . A A . 243 SER HB3 1 1
3 4862 1 1 88 SER HG H -1.594 -2.377 8.762 1.00 . A A . 243 SER HG 1 1
3 4863 1 1 88 SER N N -1.707 -1.929 6.113 1.00 . A A . 243 SER N 1 1
3 4864 1 1 88 SER O O 1.168 -3.433 4.659 1.00 . A A . 243 SER O 1 1
3 4865 1 1 88 SER OG O -0.629 -2.525 8.726 1.00 . A A . 243 SER OG 1 1
3 4866 1 1 89 CYS C C -0.428 -4.066 2.112 1.00 . A A . 244 CYS C 1 1
3 4867 1 1 89 CYS CA C -0.784 -4.955 3.317 1.00 . A A . 244 CYS CA 1 1
3 4868 1 1 89 CYS CB C -2.056 -5.789 3.108 1.00 . A A . 244 CYS CB 1 1
3 4869 1 1 89 CYS H H -1.873 -4.154 4.973 1.00 . A A . 244 CYS H 1 1
3 4870 1 1 89 CYS HA H 0.053 -5.637 3.462 1.00 . A A . 244 CYS HA 1 1
3 4871 1 1 89 CYS HB2 H -2.324 -6.288 4.044 1.00 . A A . 244 CYS HB2 1 1
3 4872 1 1 89 CYS HB3 H -2.881 -5.148 2.798 1.00 . A A . 244 CYS HB3 1 1
3 4873 1 1 89 CYS HG H -2.930 -7.667 1.924 1.00 . A A . 244 CYS HG 1 1
3 4874 1 1 89 CYS N N -0.958 -4.160 4.533 1.00 . A A . 244 CYS N 1 1
3 4875 1 1 89 CYS O O 0.570 -4.319 1.441 1.00 . A A . 244 CYS O 1 1
3 4876 1 1 89 CYS SG S -1.742 -7.048 1.843 1.00 . A A . 244 CYS SG 1 1
3 4877 1 1 90 ALA C C 0.521 -1.439 0.877 1.00 . A A . 245 ALA C 1 1
3 4878 1 1 90 ALA CA C -0.895 -2.021 0.806 1.00 . A A . 245 ALA CA 1 1
3 4879 1 1 90 ALA CB C -1.935 -0.897 0.845 1.00 . A A . 245 ALA CB 1 1
3 4880 1 1 90 ALA H H -1.965 -2.802 2.483 1.00 . A A . 245 ALA H 1 1
3 4881 1 1 90 ALA HA H -0.985 -2.550 -0.142 1.00 . A A . 245 ALA HA 1 1
3 4882 1 1 90 ALA HB1 H -2.939 -1.316 0.840 1.00 . A A . 245 ALA HB1 1 1
3 4883 1 1 90 ALA HB2 H -1.815 -0.291 1.743 1.00 . A A . 245 ALA HB2 1 1
3 4884 1 1 90 ALA HB3 H -1.803 -0.270 -0.036 1.00 . A A . 245 ALA HB3 1 1
3 4885 1 1 90 ALA N N -1.160 -2.970 1.888 1.00 . A A . 245 ALA N 1 1
3 4886 1 1 90 ALA O O 1.243 -1.453 -0.123 1.00 . A A . 245 ALA O 1 1
3 4887 1 1 91 LEU C C 3.358 -1.592 2.010 1.00 . A A . 246 LEU C 1 1
3 4888 1 1 91 LEU CA C 2.308 -0.513 2.306 1.00 . A A . 246 LEU CA 1 1
3 4889 1 1 91 LEU CB C 2.390 0.042 3.742 1.00 . A A . 246 LEU CB 1 1
3 4890 1 1 91 LEU CD1 C 4.050 1.916 3.215 1.00 . A A . 246 LEU CD1 1 1
3 4891 1 1 91 LEU CD2 C 3.763 1.126 5.566 1.00 . A A . 246 LEU CD2 1 1
3 4892 1 1 91 LEU CG C 3.743 0.693 4.094 1.00 . A A . 246 LEU CG 1 1
3 4893 1 1 91 LEU H H 0.290 -0.994 2.841 1.00 . A A . 246 LEU H 1 1
3 4894 1 1 91 LEU HA H 2.505 0.296 1.606 1.00 . A A . 246 LEU HA 1 1
3 4895 1 1 91 LEU HB2 H 1.602 0.785 3.877 1.00 . A A . 246 LEU HB2 1 1
3 4896 1 1 91 LEU HB3 H 2.203 -0.775 4.441 1.00 . A A . 246 LEU HB3 1 1
3 4897 1 1 91 LEU HD11 H 4.136 1.628 2.169 1.00 . A A . 246 LEU HD11 1 1
3 4898 1 1 91 LEU HD12 H 3.261 2.661 3.321 1.00 . A A . 246 LEU HD12 1 1
3 4899 1 1 91 LEU HD13 H 4.999 2.357 3.520 1.00 . A A . 246 LEU HD13 1 1
3 4900 1 1 91 LEU HD21 H 4.749 1.518 5.819 1.00 . A A . 246 LEU HD21 1 1
3 4901 1 1 91 LEU HD22 H 3.014 1.900 5.741 1.00 . A A . 246 LEU HD22 1 1
3 4902 1 1 91 LEU HD23 H 3.554 0.269 6.207 1.00 . A A . 246 LEU HD23 1 1
3 4903 1 1 91 LEU HG H 4.534 -0.043 3.957 1.00 . A A . 246 LEU HG 1 1
3 4904 1 1 91 LEU N N 0.945 -0.994 2.066 1.00 . A A . 246 LEU N 1 1
3 4905 1 1 91 LEU O O 4.423 -1.282 1.488 1.00 . A A . 246 LEU O 1 1
3 4906 1 1 92 SER C C 4.065 -4.270 0.417 1.00 . A A . 247 SER C 1 1
3 4907 1 1 92 SER CA C 3.950 -3.977 1.925 1.00 . A A . 247 SER CA 1 1
3 4908 1 1 92 SER CB C 3.540 -5.226 2.709 1.00 . A A . 247 SER CB 1 1
3 4909 1 1 92 SER H H 2.149 -3.073 2.664 1.00 . A A . 247 SER H 1 1
3 4910 1 1 92 SER HA H 4.955 -3.714 2.258 1.00 . A A . 247 SER HA 1 1
3 4911 1 1 92 SER HB2 H 2.525 -5.509 2.438 1.00 . A A . 247 SER HB2 1 1
3 4912 1 1 92 SER HB3 H 4.215 -6.045 2.453 1.00 . A A . 247 SER HB3 1 1
3 4913 1 1 92 SER HG H 2.873 -4.398 4.362 1.00 . A A . 247 SER HG 1 1
3 4914 1 1 92 SER N N 3.046 -2.864 2.241 1.00 . A A . 247 SER N 1 1
3 4915 1 1 92 SER O O 5.151 -4.637 -0.034 1.00 . A A . 247 SER O 1 1
3 4916 1 1 92 SER OG O 3.609 -4.990 4.107 1.00 . A A . 247 SER OG 1 1
3 4917 1 1 93 LEU C C 3.852 -2.830 -2.348 1.00 . A A . 248 LEU C 1 1
3 4918 1 1 93 LEU CA C 3.133 -4.088 -1.862 1.00 . A A . 248 LEU CA 1 1
3 4919 1 1 93 LEU CB C 1.748 -4.202 -2.544 1.00 . A A . 248 LEU CB 1 1
3 4920 1 1 93 LEU CD1 C 2.018 -6.703 -2.954 1.00 . A A . 248 LEU CD1 1 1
3 4921 1 1 93 LEU CD2 C 0.378 -5.910 -1.221 1.00 . A A . 248 LEU CD2 1 1
3 4922 1 1 93 LEU CG C 1.057 -5.581 -2.545 1.00 . A A . 248 LEU CG 1 1
3 4923 1 1 93 LEU H H 2.113 -3.825 0.004 1.00 . A A . 248 LEU H 1 1
3 4924 1 1 93 LEU HA H 3.767 -4.923 -2.177 1.00 . A A . 248 LEU HA 1 1
3 4925 1 1 93 LEU HB2 H 1.066 -3.462 -2.119 1.00 . A A . 248 LEU HB2 1 1
3 4926 1 1 93 LEU HB3 H 1.882 -3.935 -3.594 1.00 . A A . 248 LEU HB3 1 1
3 4927 1 1 93 LEU HD11 H 2.537 -6.400 -3.861 1.00 . A A . 248 LEU HD11 1 1
3 4928 1 1 93 LEU HD12 H 2.748 -6.888 -2.166 1.00 . A A . 248 LEU HD12 1 1
3 4929 1 1 93 LEU HD13 H 1.460 -7.622 -3.144 1.00 . A A . 248 LEU HD13 1 1
3 4930 1 1 93 LEU HD21 H -0.093 -6.891 -1.284 1.00 . A A . 248 LEU HD21 1 1
3 4931 1 1 93 LEU HD22 H 1.121 -5.922 -0.431 1.00 . A A . 248 LEU HD22 1 1
3 4932 1 1 93 LEU HD23 H -0.384 -5.163 -1.000 1.00 . A A . 248 LEU HD23 1 1
3 4933 1 1 93 LEU HG H 0.265 -5.540 -3.287 1.00 . A A . 248 LEU HG 1 1
3 4934 1 1 93 LEU N N 3.016 -4.060 -0.397 1.00 . A A . 248 LEU N 1 1
3 4935 1 1 93 LEU O O 4.801 -2.929 -3.120 1.00 . A A . 248 LEU O 1 1
3 4936 1 1 94 VAL C C 5.480 -0.210 -2.057 1.00 . A A . 249 VAL C 1 1
3 4937 1 1 94 VAL CA C 3.981 -0.365 -2.343 1.00 . A A . 249 VAL CA 1 1
3 4938 1 1 94 VAL CB C 3.143 0.802 -1.773 1.00 . A A . 249 VAL CB 1 1
3 4939 1 1 94 VAL CG1 C 3.757 2.203 -1.904 1.00 . A A . 249 VAL CG1 1 1
3 4940 1 1 94 VAL CG2 C 1.786 0.827 -2.496 1.00 . A A . 249 VAL CG2 1 1
3 4941 1 1 94 VAL H H 2.661 -1.655 -1.221 1.00 . A A . 249 VAL H 1 1
3 4942 1 1 94 VAL HA H 3.865 -0.373 -3.427 1.00 . A A . 249 VAL HA 1 1
3 4943 1 1 94 VAL HB H 2.982 0.619 -0.711 1.00 . A A . 249 VAL HB 1 1
3 4944 1 1 94 VAL HG11 H 4.751 2.233 -1.456 1.00 . A A . 249 VAL HG11 1 1
3 4945 1 1 94 VAL HG12 H 3.807 2.489 -2.951 1.00 . A A . 249 VAL HG12 1 1
3 4946 1 1 94 VAL HG13 H 3.132 2.925 -1.381 1.00 . A A . 249 VAL HG13 1 1
3 4947 1 1 94 VAL HG21 H 1.200 1.663 -2.133 1.00 . A A . 249 VAL HG21 1 1
3 4948 1 1 94 VAL HG22 H 1.931 0.947 -3.571 1.00 . A A . 249 VAL HG22 1 1
3 4949 1 1 94 VAL HG23 H 1.234 -0.093 -2.314 1.00 . A A . 249 VAL HG23 1 1
3 4950 1 1 94 VAL N N 3.453 -1.653 -1.868 1.00 . A A . 249 VAL N 1 1
3 4951 1 1 94 VAL O O 6.209 0.264 -2.924 1.00 . A A . 249 VAL O 1 1
3 4952 1 1 95 ARG C C 8.208 -1.691 -1.477 1.00 . A A . 250 ARG C 1 1
3 4953 1 1 95 ARG CA C 7.429 -0.665 -0.637 1.00 . A A . 250 ARG CA 1 1
3 4954 1 1 95 ARG CB C 7.708 -0.811 0.865 1.00 . A A . 250 ARG CB 1 1
3 4955 1 1 95 ARG CD C 7.423 0.290 3.141 1.00 . A A . 250 ARG CD 1 1
3 4956 1 1 95 ARG CG C 7.211 0.429 1.631 1.00 . A A . 250 ARG CG 1 1
3 4957 1 1 95 ARG CZ C 9.279 0.637 4.764 1.00 . A A . 250 ARG CZ 1 1
3 4958 1 1 95 ARG H H 5.355 -1.038 -0.196 1.00 . A A . 250 ARG H 1 1
3 4959 1 1 95 ARG HA H 7.807 0.316 -0.930 1.00 . A A . 250 ARG HA 1 1
3 4960 1 1 95 ARG HB2 H 7.216 -1.709 1.242 1.00 . A A . 250 ARG HB2 1 1
3 4961 1 1 95 ARG HB3 H 8.784 -0.910 1.023 1.00 . A A . 250 ARG HB3 1 1
3 4962 1 1 95 ARG HD2 H 6.694 0.918 3.652 1.00 . A A . 250 ARG HD2 1 1
3 4963 1 1 95 ARG HD3 H 7.253 -0.746 3.439 1.00 . A A . 250 ARG HD3 1 1
3 4964 1 1 95 ARG HE H 9.287 1.278 2.873 1.00 . A A . 250 ARG HE 1 1
3 4965 1 1 95 ARG HG2 H 7.722 1.322 1.266 1.00 . A A . 250 ARG HG2 1 1
3 4966 1 1 95 ARG HG3 H 6.148 0.565 1.449 1.00 . A A . 250 ARG HG3 1 1
3 4967 1 1 95 ARG HH11 H 7.836 -0.537 5.556 1.00 . A A . 250 ARG HH11 1 1
3 4968 1 1 95 ARG HH12 H 9.122 -0.107 6.642 1.00 . A A . 250 ARG HH12 1 1
3 4969 1 1 95 ARG HH21 H 10.822 1.839 4.309 1.00 . A A . 250 ARG HH21 1 1
3 4970 1 1 95 ARG HH22 H 10.816 1.205 5.941 1.00 . A A . 250 ARG HH22 1 1
3 4971 1 1 95 ARG N N 5.984 -0.684 -0.911 1.00 . A A . 250 ARG N 1 1
3 4972 1 1 95 ARG NE N 8.761 0.741 3.548 1.00 . A A . 250 ARG NE 1 1
3 4973 1 1 95 ARG NH1 N 8.700 -0.051 5.728 1.00 . A A . 250 ARG NH1 1 1
3 4974 1 1 95 ARG NH2 N 10.407 1.252 5.022 1.00 . A A . 250 ARG NH2 1 1
3 4975 1 1 95 ARG O O 9.370 -1.446 -1.792 1.00 . A A . 250 ARG O 1 1
3 4976 1 1 96 GLN C C 8.218 -3.042 -4.307 1.00 . A A . 251 GLN C 1 1
3 4977 1 1 96 GLN CA C 8.193 -3.688 -2.915 1.00 . A A . 251 GLN CA 1 1
3 4978 1 1 96 GLN CB C 7.472 -5.047 -2.954 1.00 . A A . 251 GLN CB 1 1
3 4979 1 1 96 GLN CD C 6.969 -7.204 -1.720 1.00 . A A . 251 GLN CD 1 1
3 4980 1 1 96 GLN CG C 7.789 -5.912 -1.727 1.00 . A A . 251 GLN CG 1 1
3 4981 1 1 96 GLN H H 6.615 -2.934 -1.672 1.00 . A A . 251 GLN H 1 1
3 4982 1 1 96 GLN HA H 9.236 -3.868 -2.645 1.00 . A A . 251 GLN HA 1 1
3 4983 1 1 96 GLN HB2 H 6.396 -4.897 -3.026 1.00 . A A . 251 GLN HB2 1 1
3 4984 1 1 96 GLN HB3 H 7.798 -5.591 -3.841 1.00 . A A . 251 GLN HB3 1 1
3 4985 1 1 96 GLN HE21 H 5.519 -6.371 -0.592 1.00 . A A . 251 GLN HE21 1 1
3 4986 1 1 96 GLN HE22 H 5.318 -8.089 -0.995 1.00 . A A . 251 GLN HE22 1 1
3 4987 1 1 96 GLN HG2 H 8.850 -6.167 -1.730 1.00 . A A . 251 GLN HG2 1 1
3 4988 1 1 96 GLN HG3 H 7.583 -5.352 -0.815 1.00 . A A . 251 GLN HG3 1 1
3 4989 1 1 96 GLN N N 7.582 -2.786 -1.928 1.00 . A A . 251 GLN N 1 1
3 4990 1 1 96 GLN NE2 N 5.829 -7.216 -1.065 1.00 . A A . 251 GLN NE2 1 1
3 4991 1 1 96 GLN O O 9.239 -3.131 -4.984 1.00 . A A . 251 GLN O 1 1
3 4992 1 1 96 GLN OE1 O 7.334 -8.214 -2.308 1.00 . A A . 251 GLN OE1 1 1
3 4993 1 1 97 LEU C C 8.207 -0.497 -6.014 1.00 . A A . 252 LEU C 1 1
3 4994 1 1 97 LEU CA C 7.113 -1.577 -5.974 1.00 . A A . 252 LEU CA 1 1
3 4995 1 1 97 LEU CB C 5.697 -0.983 -6.151 1.00 . A A . 252 LEU CB 1 1
3 4996 1 1 97 LEU CD1 C 3.198 -1.379 -6.304 1.00 . A A . 252 LEU CD1 1 1
3 4997 1 1 97 LEU CD2 C 4.721 -2.690 -7.773 1.00 . A A . 252 LEU CD2 1 1
3 4998 1 1 97 LEU CG C 4.586 -2.027 -6.399 1.00 . A A . 252 LEU CG 1 1
3 4999 1 1 97 LEU H H 6.335 -2.298 -4.120 1.00 . A A . 252 LEU H 1 1
3 5000 1 1 97 LEU HA H 7.328 -2.256 -6.800 1.00 . A A . 252 LEU HA 1 1
3 5001 1 1 97 LEU HB2 H 5.445 -0.414 -5.257 1.00 . A A . 252 LEU HB2 1 1
3 5002 1 1 97 LEU HB3 H 5.701 -0.278 -6.980 1.00 . A A . 252 LEU HB3 1 1
3 5003 1 1 97 LEU HD11 H 3.039 -0.980 -5.303 1.00 . A A . 252 LEU HD11 1 1
3 5004 1 1 97 LEU HD12 H 3.108 -0.577 -7.037 1.00 . A A . 252 LEU HD12 1 1
3 5005 1 1 97 LEU HD13 H 2.429 -2.129 -6.492 1.00 . A A . 252 LEU HD13 1 1
3 5006 1 1 97 LEU HD21 H 3.894 -3.383 -7.915 1.00 . A A . 252 LEU HD21 1 1
3 5007 1 1 97 LEU HD22 H 4.681 -1.934 -8.553 1.00 . A A . 252 LEU HD22 1 1
3 5008 1 1 97 LEU HD23 H 5.655 -3.245 -7.843 1.00 . A A . 252 LEU HD23 1 1
3 5009 1 1 97 LEU HG H 4.644 -2.804 -5.641 1.00 . A A . 252 LEU HG 1 1
3 5010 1 1 97 LEU N N 7.157 -2.332 -4.716 1.00 . A A . 252 LEU N 1 1
3 5011 1 1 97 LEU O O 8.878 -0.329 -7.032 1.00 . A A . 252 LEU O 1 1
3 5012 1 1 98 TYR C C 10.909 0.530 -4.757 1.00 . A A . 253 TYR C 1 1
3 5013 1 1 98 TYR CA C 9.509 1.169 -4.698 1.00 . A A . 253 TYR CA 1 1
3 5014 1 1 98 TYR CB C 9.251 1.878 -3.361 1.00 . A A . 253 TYR CB 1 1
3 5015 1 1 98 TYR CD1 C 10.607 3.992 -3.702 1.00 . A A . 253 TYR CD1 1 1
3 5016 1 1 98 TYR CD2 C 11.021 2.645 -1.714 1.00 . A A . 253 TYR CD2 1 1
3 5017 1 1 98 TYR CE1 C 11.592 4.909 -3.287 1.00 . A A . 253 TYR CE1 1 1
3 5018 1 1 98 TYR CE2 C 12.003 3.561 -1.289 1.00 . A A . 253 TYR CE2 1 1
3 5019 1 1 98 TYR CG C 10.321 2.858 -2.919 1.00 . A A . 253 TYR CG 1 1
3 5020 1 1 98 TYR CZ C 12.289 4.700 -2.076 1.00 . A A . 253 TYR CZ 1 1
3 5021 1 1 98 TYR H H 7.743 0.112 -4.157 1.00 . A A . 253 TYR H 1 1
3 5022 1 1 98 TYR HA H 9.465 1.913 -5.493 1.00 . A A . 253 TYR HA 1 1
3 5023 1 1 98 TYR HB2 H 8.307 2.417 -3.438 1.00 . A A . 253 TYR HB2 1 1
3 5024 1 1 98 TYR HB3 H 9.134 1.123 -2.586 1.00 . A A . 253 TYR HB3 1 1
3 5025 1 1 98 TYR HD1 H 10.073 4.157 -4.626 1.00 . A A . 253 TYR HD1 1 1
3 5026 1 1 98 TYR HD2 H 10.808 1.772 -1.112 1.00 . A A . 253 TYR HD2 1 1
3 5027 1 1 98 TYR HE1 H 11.820 5.774 -3.892 1.00 . A A . 253 TYR HE1 1 1
3 5028 1 1 98 TYR HE2 H 12.537 3.392 -0.365 1.00 . A A . 253 TYR HE2 1 1
3 5029 1 1 98 TYR HH H 13.658 5.360 -0.842 1.00 . A A . 253 TYR HH 1 1
3 5030 1 1 98 TYR N N 8.428 0.198 -4.896 1.00 . A A . 253 TYR N 1 1
3 5031 1 1 98 TYR O O 11.770 1.016 -5.491 1.00 . A A . 253 TYR O 1 1
3 5032 1 1 98 TYR OH O 13.233 5.598 -1.678 1.00 . A A . 253 TYR OH 1 1
3 5033 1 1 99 HIS C C 12.723 -1.977 -5.474 1.00 . A A . 254 HIS C 1 1
3 5034 1 1 99 HIS CA C 12.419 -1.315 -4.108 1.00 . A A . 254 HIS CA 1 1
3 5035 1 1 99 HIS CB C 12.463 -2.340 -2.962 1.00 . A A . 254 HIS CB 1 1
3 5036 1 1 99 HIS CD2 C 12.065 -2.374 -0.440 1.00 . A A . 254 HIS CD2 1 1
3 5037 1 1 99 HIS CE1 C 12.808 -0.374 0.100 1.00 . A A . 254 HIS CE1 1 1
3 5038 1 1 99 HIS CG C 12.480 -1.740 -1.575 1.00 . A A . 254 HIS CG 1 1
3 5039 1 1 99 HIS H H 10.406 -0.944 -3.457 1.00 . A A . 254 HIS H 1 1
3 5040 1 1 99 HIS HA H 13.219 -0.592 -3.936 1.00 . A A . 254 HIS HA 1 1
3 5041 1 1 99 HIS HB2 H 11.608 -3.010 -3.048 1.00 . A A . 254 HIS HB2 1 1
3 5042 1 1 99 HIS HB3 H 13.368 -2.940 -3.066 1.00 . A A . 254 HIS HB3 1 1
3 5043 1 1 99 HIS HD2 H 11.652 -3.371 -0.379 1.00 . A A . 254 HIS HD2 1 1
3 5044 1 1 99 HIS HE1 H 13.085 0.492 0.690 1.00 . A A . 254 HIS HE1 1 1
3 5045 1 1 99 HIS HE2 H 12.066 -1.668 1.582 1.00 . A A . 254 HIS HE2 1 1
3 5046 1 1 99 HIS N N 11.134 -0.597 -4.072 1.00 . A A . 254 HIS N 1 1
3 5047 1 1 99 HIS ND1 N 12.967 -0.474 -1.230 1.00 . A A . 254 HIS ND1 1 1
3 5048 1 1 99 HIS NE2 N 12.269 -1.498 0.602 1.00 . A A . 254 HIS NE2 1 1
3 5049 1 1 99 HIS O O 13.891 -2.156 -5.829 1.00 . A A . 254 HIS O 1 1
3 5050 1 1 100 LEU C C 11.887 -1.613 -8.690 1.00 . A A . 255 LEU C 1 1
3 5051 1 1 100 LEU CA C 11.783 -2.754 -7.658 1.00 . A A . 255 LEU CA 1 1
3 5052 1 1 100 LEU CB C 10.558 -3.639 -7.960 1.00 . A A . 255 LEU CB 1 1
3 5053 1 1 100 LEU CD1 C 9.158 -5.639 -7.406 1.00 . A A . 255 LEU CD1 1 1
3 5054 1 1 100 LEU CD2 C 11.602 -5.961 -7.863 1.00 . A A . 255 LEU CD2 1 1
3 5055 1 1 100 LEU CG C 10.551 -5.013 -7.262 1.00 . A A . 255 LEU CG 1 1
3 5056 1 1 100 LEU H H 10.759 -2.198 -5.863 1.00 . A A . 255 LEU H 1 1
3 5057 1 1 100 LEU HA H 12.690 -3.347 -7.776 1.00 . A A . 255 LEU HA 1 1
3 5058 1 1 100 LEU HB2 H 9.658 -3.088 -7.682 1.00 . A A . 255 LEU HB2 1 1
3 5059 1 1 100 LEU HB3 H 10.511 -3.813 -9.034 1.00 . A A . 255 LEU HB3 1 1
3 5060 1 1 100 LEU HD11 H 8.422 -5.028 -6.882 1.00 . A A . 255 LEU HD11 1 1
3 5061 1 1 100 LEU HD12 H 8.877 -5.702 -8.457 1.00 . A A . 255 LEU HD12 1 1
3 5062 1 1 100 LEU HD13 H 9.157 -6.638 -6.970 1.00 . A A . 255 LEU HD13 1 1
3 5063 1 1 100 LEU HD21 H 11.536 -6.938 -7.382 1.00 . A A . 255 LEU HD21 1 1
3 5064 1 1 100 LEU HD22 H 11.434 -6.080 -8.934 1.00 . A A . 255 LEU HD22 1 1
3 5065 1 1 100 LEU HD23 H 12.605 -5.567 -7.698 1.00 . A A . 255 LEU HD23 1 1
3 5066 1 1 100 LEU HG H 10.766 -4.893 -6.200 1.00 . A A . 255 LEU HG 1 1
3 5067 1 1 100 LEU N N 11.687 -2.280 -6.269 1.00 . A A . 255 LEU N 1 1
3 5068 1 1 100 LEU O O 12.169 -1.877 -9.860 1.00 . A A . 255 LEU O 1 1
3 5069 1 1 101 GLY C C 10.477 1.072 -10.006 1.00 . A A . 256 GLY C 1 1
3 5070 1 1 101 GLY CA C 11.731 0.825 -9.159 1.00 . A A . 256 GLY CA 1 1
3 5071 1 1 101 GLY H H 11.456 -0.202 -7.306 1.00 . A A . 256 GLY H 1 1
3 5072 1 1 101 GLY HA2 H 11.878 1.709 -8.537 1.00 . A A . 256 GLY HA2 1 1
3 5073 1 1 101 GLY HA3 H 12.575 0.720 -9.842 1.00 . A A . 256 GLY HA3 1 1
3 5074 1 1 101 GLY N N 11.658 -0.356 -8.286 1.00 . A A . 256 GLY N 1 1
3 5075 1 1 101 GLY O O 10.547 1.825 -10.977 1.00 . A A . 256 GLY O 1 1
3 5076 1 1 102 VAL C C 7.442 2.047 -9.911 1.00 . A A . 257 VAL C 1 1
3 5077 1 1 102 VAL CA C 8.032 0.685 -10.312 1.00 . A A . 257 VAL CA 1 1
3 5078 1 1 102 VAL CB C 7.013 -0.431 -9.972 1.00 . A A . 257 VAL CB 1 1
3 5079 1 1 102 VAL CG1 C 5.692 -0.263 -10.740 1.00 . A A . 257 VAL CG1 1 1
3 5080 1 1 102 VAL CG2 C 7.575 -1.830 -10.263 1.00 . A A . 257 VAL CG2 1 1
3 5081 1 1 102 VAL H H 9.364 -0.091 -8.797 1.00 . A A . 257 VAL H 1 1
3 5082 1 1 102 VAL HA H 8.195 0.679 -11.390 1.00 . A A . 257 VAL HA 1 1
3 5083 1 1 102 VAL HB H 6.797 -0.383 -8.908 1.00 . A A . 257 VAL HB 1 1
3 5084 1 1 102 VAL HG11 H 5.128 0.582 -10.342 1.00 . A A . 257 VAL HG11 1 1
3 5085 1 1 102 VAL HG12 H 5.895 -0.093 -11.795 1.00 . A A . 257 VAL HG12 1 1
3 5086 1 1 102 VAL HG13 H 5.077 -1.155 -10.643 1.00 . A A . 257 VAL HG13 1 1
3 5087 1 1 102 VAL HG21 H 6.828 -2.586 -10.019 1.00 . A A . 257 VAL HG21 1 1
3 5088 1 1 102 VAL HG22 H 7.842 -1.912 -11.317 1.00 . A A . 257 VAL HG22 1 1
3 5089 1 1 102 VAL HG23 H 8.453 -2.015 -9.645 1.00 . A A . 257 VAL HG23 1 1
3 5090 1 1 102 VAL N N 9.340 0.463 -9.653 1.00 . A A . 257 VAL N 1 1
3 5091 1 1 102 VAL O O 6.738 2.681 -10.696 1.00 . A A . 257 VAL O 1 1
3 5092 1 1 103 ILE C C 8.627 4.546 -7.562 1.00 . A A . 258 ILE C 1 1
3 5093 1 1 103 ILE CA C 7.405 3.834 -8.163 1.00 . A A . 258 ILE CA 1 1
3 5094 1 1 103 ILE CB C 6.274 3.698 -7.111 1.00 . A A . 258 ILE CB 1 1
3 5095 1 1 103 ILE CD1 C 5.637 2.844 -4.784 1.00 . A A . 258 ILE CD1 1 1
3 5096 1 1 103 ILE CG1 C 6.727 2.952 -5.848 1.00 . A A . 258 ILE CG1 1 1
3 5097 1 1 103 ILE CG2 C 5.016 3.043 -7.699 1.00 . A A . 258 ILE CG2 1 1
3 5098 1 1 103 ILE H H 8.375 1.950 -8.125 1.00 . A A . 258 ILE H 1 1
3 5099 1 1 103 ILE HA H 7.043 4.468 -8.975 1.00 . A A . 258 ILE HA 1 1
3 5100 1 1 103 ILE HB H 6.001 4.696 -6.787 1.00 . A A . 258 ILE HB 1 1
3 5101 1 1 103 ILE HD11 H 6.091 2.604 -3.826 1.00 . A A . 258 ILE HD11 1 1
3 5102 1 1 103 ILE HD12 H 5.109 3.793 -4.687 1.00 . A A . 258 ILE HD12 1 1
3 5103 1 1 103 ILE HD13 H 4.936 2.052 -5.047 1.00 . A A . 258 ILE HD13 1 1
3 5104 1 1 103 ILE HG12 H 7.033 1.951 -6.131 1.00 . A A . 258 ILE HG12 1 1
3 5105 1 1 103 ILE HG13 H 7.573 3.476 -5.406 1.00 . A A . 258 ILE HG13 1 1
3 5106 1 1 103 ILE HG21 H 4.764 3.517 -8.645 1.00 . A A . 258 ILE HG21 1 1
3 5107 1 1 103 ILE HG22 H 5.186 1.977 -7.852 1.00 . A A . 258 ILE HG22 1 1
3 5108 1 1 103 ILE HG23 H 4.186 3.167 -7.003 1.00 . A A . 258 ILE HG23 1 1
3 5109 1 1 103 ILE N N 7.775 2.521 -8.706 1.00 . A A . 258 ILE N 1 1
3 5110 1 1 103 ILE O O 9.669 3.932 -7.322 1.00 . A A . 258 ILE O 1 1
3 5111 1 1 104 GLU C C 8.882 6.801 -5.050 1.00 . A A . 259 GLU C 1 1
3 5112 1 1 104 GLU CA C 9.395 6.659 -6.499 1.00 . A A . 259 GLU CA 1 1
3 5113 1 1 104 GLU CB C 9.623 8.009 -7.208 1.00 . A A . 259 GLU CB 1 1
3 5114 1 1 104 GLU CD C 8.673 10.157 -8.147 1.00 . A A . 259 GLU CD 1 1
3 5115 1 1 104 GLU CG C 8.368 8.884 -7.342 1.00 . A A . 259 GLU CG 1 1
3 5116 1 1 104 GLU H H 7.556 6.235 -7.474 1.00 . A A . 259 GLU H 1 1
3 5117 1 1 104 GLU HA H 10.364 6.161 -6.449 1.00 . A A . 259 GLU HA 1 1
3 5118 1 1 104 GLU HB2 H 10.386 8.567 -6.665 1.00 . A A . 259 GLU HB2 1 1
3 5119 1 1 104 GLU HB3 H 10.014 7.808 -8.206 1.00 . A A . 259 GLU HB3 1 1
3 5120 1 1 104 GLU HG2 H 7.579 8.321 -7.843 1.00 . A A . 259 GLU HG2 1 1
3 5121 1 1 104 GLU HG3 H 8.006 9.159 -6.351 1.00 . A A . 259 GLU HG3 1 1
3 5122 1 1 104 GLU N N 8.464 5.838 -7.285 1.00 . A A . 259 GLU N 1 1
3 5123 1 1 104 GLU O O 7.853 6.222 -4.697 1.00 . A A . 259 GLU O 1 1
3 5124 1 1 104 GLU OE1 O 9.273 11.106 -7.589 1.00 . A A . 259 GLU OE1 1 1
3 5125 1 1 104 GLU OE2 O 8.313 10.216 -9.346 1.00 . A A . 259 GLU OE2 1 1
3 5126 1 1 105 ALA C C 7.915 8.766 -2.790 1.00 . A A . 260 ALA C 1 1
3 5127 1 1 105 ALA CA C 9.139 7.825 -2.820 1.00 . A A . 260 ALA CA 1 1
3 5128 1 1 105 ALA CB C 10.321 8.403 -2.029 1.00 . A A . 260 ALA CB 1 1
3 5129 1 1 105 ALA H H 10.417 8.014 -4.519 1.00 . A A . 260 ALA H 1 1
3 5130 1 1 105 ALA HA H 8.845 6.883 -2.355 1.00 . A A . 260 ALA HA 1 1
3 5131 1 1 105 ALA HB1 H 11.149 7.692 -2.020 1.00 . A A . 260 ALA HB1 1 1
3 5132 1 1 105 ALA HB2 H 10.654 9.338 -2.481 1.00 . A A . 260 ALA HB2 1 1
3 5133 1 1 105 ALA HB3 H 10.018 8.602 -1.001 1.00 . A A . 260 ALA HB3 1 1
3 5134 1 1 105 ALA N N 9.584 7.548 -4.192 1.00 . A A . 260 ALA N 1 1
3 5135 1 1 105 ALA O O 7.722 9.587 -3.692 1.00 . A A . 260 ALA O 1 1
3 5136 1 1 106 TYR C C 6.246 11.043 -1.554 1.00 . A A . 261 TYR C 1 1
3 5137 1 1 106 TYR CA C 5.916 9.530 -1.550 1.00 . A A . 261 TYR CA 1 1
3 5138 1 1 106 TYR CB C 5.162 9.111 -0.280 1.00 . A A . 261 TYR CB 1 1
3 5139 1 1 106 TYR CD1 C 2.942 10.203 -0.839 1.00 . A A . 261 TYR CD1 1 1
3 5140 1 1 106 TYR CD2 C 4.000 10.704 1.296 1.00 . A A . 261 TYR CD2 1 1
3 5141 1 1 106 TYR CE1 C 1.919 11.125 -0.548 1.00 . A A . 261 TYR CE1 1 1
3 5142 1 1 106 TYR CE2 C 2.981 11.623 1.594 1.00 . A A . 261 TYR CE2 1 1
3 5143 1 1 106 TYR CG C 3.991 10.001 0.079 1.00 . A A . 261 TYR CG 1 1
3 5144 1 1 106 TYR CZ C 1.945 11.854 0.662 1.00 . A A . 261 TYR CZ 1 1
3 5145 1 1 106 TYR H H 7.279 7.961 -1.045 1.00 . A A . 261 TYR H 1 1
3 5146 1 1 106 TYR HA H 5.254 9.348 -2.398 1.00 . A A . 261 TYR HA 1 1
3 5147 1 1 106 TYR HB2 H 4.798 8.098 -0.402 1.00 . A A . 261 TYR HB2 1 1
3 5148 1 1 106 TYR HB3 H 5.855 9.105 0.552 1.00 . A A . 261 TYR HB3 1 1
3 5149 1 1 106 TYR HD1 H 2.946 9.678 -1.786 1.00 . A A . 261 TYR HD1 1 1
3 5150 1 1 106 TYR HD2 H 4.810 10.562 1.996 1.00 . A A . 261 TYR HD2 1 1
3 5151 1 1 106 TYR HE1 H 1.106 11.276 -1.244 1.00 . A A . 261 TYR HE1 1 1
3 5152 1 1 106 TYR HE2 H 3.003 12.159 2.531 1.00 . A A . 261 TYR HE2 1 1
3 5153 1 1 106 TYR HH H 1.083 13.206 1.785 1.00 . A A . 261 TYR HH 1 1
3 5154 1 1 106 TYR N N 7.097 8.672 -1.735 1.00 . A A . 261 TYR N 1 1
3 5155 1 1 106 TYR O O 7.332 11.476 -1.167 1.00 . A A . 261 TYR O 1 1
3 5156 1 1 106 TYR OH O 0.972 12.771 0.927 1.00 . A A . 261 TYR OH 1 1
3 5157 1 1 107 SER C C 5.441 14.241 -1.077 1.00 . A A . 262 SER C 1 1
3 5158 1 1 107 SER CA C 5.430 13.279 -2.292 1.00 . A A . 262 SER CA 1 1
3 5159 1 1 107 SER CB C 4.353 13.673 -3.320 1.00 . A A . 262 SER CB 1 1
3 5160 1 1 107 SER H H 4.380 11.434 -2.183 1.00 . A A . 262 SER H 1 1
3 5161 1 1 107 SER HA H 6.397 13.383 -2.775 1.00 . A A . 262 SER HA 1 1
3 5162 1 1 107 SER HB2 H 4.141 12.813 -3.960 1.00 . A A . 262 SER HB2 1 1
3 5163 1 1 107 SER HB3 H 3.434 13.944 -2.796 1.00 . A A . 262 SER HB3 1 1
3 5164 1 1 107 SER HG H 4.059 14.962 -4.783 1.00 . A A . 262 SER HG 1 1
3 5165 1 1 107 SER N N 5.274 11.854 -1.976 1.00 . A A . 262 SER N 1 1
3 5166 1 1 107 SER O O 5.481 15.462 -1.245 1.00 . A A . 262 SER O 1 1
3 5167 1 1 107 SER OG O 4.779 14.741 -4.156 1.00 . A A . 262 SER OG 1 1
3 5168 1 1 108 SER C C 6.155 13.804 2.549 1.00 . A A . 263 SER C 1 1
3 5169 1 1 108 SER CA C 5.478 14.546 1.382 1.00 . A A . 263 SER CA 1 1
3 5170 1 1 108 SER CB C 4.070 15.040 1.753 1.00 . A A . 263 SER CB 1 1
3 5171 1 1 108 SER H H 5.428 12.727 0.272 1.00 . A A . 263 SER H 1 1
3 5172 1 1 108 SER HA H 6.076 15.428 1.183 1.00 . A A . 263 SER HA 1 1
3 5173 1 1 108 SER HB2 H 3.552 15.355 0.847 1.00 . A A . 263 SER HB2 1 1
3 5174 1 1 108 SER HB3 H 3.506 14.228 2.208 1.00 . A A . 263 SER HB3 1 1
3 5175 1 1 108 SER HG H 3.210 16.441 2.842 1.00 . A A . 263 SER HG 1 1
3 5176 1 1 108 SER N N 5.425 13.731 0.157 1.00 . A A . 263 SER N 1 1
3 5177 1 1 108 SER O O 6.339 12.583 2.507 1.00 . A A . 263 SER O 1 1
3 5178 1 1 108 SER OG O 4.121 16.138 2.655 1.00 . A A . 263 SER OG 1 1
3 5179 1 1 109 GLY C C 6.154 13.163 5.640 1.00 . A A . 264 GLY C 1 1
3 5180 1 1 109 GLY CA C 7.168 13.968 4.805 1.00 . A A . 264 GLY CA 1 1
3 5181 1 1 109 GLY H H 6.409 15.534 3.551 1.00 . A A . 264 GLY H 1 1
3 5182 1 1 109 GLY HA2 H 7.996 13.329 4.507 1.00 . A A . 264 GLY HA2 1 1
3 5183 1 1 109 GLY HA3 H 7.559 14.772 5.430 1.00 . A A . 264 GLY HA3 1 1
3 5184 1 1 109 GLY N N 6.554 14.530 3.598 1.00 . A A . 264 GLY N 1 1
3 5185 1 1 109 GLY O O 5.024 13.635 5.818 1.00 . A A . 264 GLY O 1 1
3 5186 1 1 110 PRO C C 5.400 11.789 8.365 1.00 . A A . 265 PRO C 1 1
3 5187 1 1 110 PRO CA C 5.632 11.153 6.987 1.00 . A A . 265 PRO CA 1 1
3 5188 1 1 110 PRO CB C 6.324 9.789 7.088 1.00 . A A . 265 PRO CB 1 1
3 5189 1 1 110 PRO CD C 7.814 11.316 6.014 1.00 . A A . 265 PRO CD 1 1
3 5190 1 1 110 PRO CG C 7.808 10.135 6.983 1.00 . A A . 265 PRO CG 1 1
3 5191 1 1 110 PRO HA H 4.675 11.030 6.478 1.00 . A A . 265 PRO HA 1 1
3 5192 1 1 110 PRO HB2 H 6.090 9.274 8.021 1.00 . A A . 265 PRO HB2 1 1
3 5193 1 1 110 PRO HB3 H 6.040 9.175 6.234 1.00 . A A . 265 PRO HB3 1 1
3 5194 1 1 110 PRO HD2 H 8.640 11.988 6.250 1.00 . A A . 265 PRO HD2 1 1
3 5195 1 1 110 PRO HD3 H 7.903 10.947 4.992 1.00 . A A . 265 PRO HD3 1 1
3 5196 1 1 110 PRO HG2 H 8.184 10.453 7.956 1.00 . A A . 265 PRO HG2 1 1
3 5197 1 1 110 PRO HG3 H 8.390 9.294 6.603 1.00 . A A . 265 PRO HG3 1 1
3 5198 1 1 110 PRO N N 6.524 11.979 6.174 1.00 . A A . 265 PRO N 1 1
3 5199 1 1 110 PRO O O 6.314 12.351 8.967 1.00 . A A . 265 PRO O 1 1
3 5200 1 1 111 SER C C 2.383 11.620 10.604 1.00 . A A . 266 SER C 1 1
3 5201 1 1 111 SER CA C 3.706 12.270 10.151 1.00 . A A . 266 SER CA 1 1
3 5202 1 1 111 SER CB C 3.498 13.793 10.027 1.00 . A A . 266 SER CB 1 1
3 5203 1 1 111 SER H H 3.460 11.213 8.330 1.00 . A A . 266 SER H 1 1
3 5204 1 1 111 SER HA H 4.452 12.084 10.925 1.00 . A A . 266 SER HA 1 1
3 5205 1 1 111 SER HB2 H 2.967 14.010 9.098 1.00 . A A . 266 SER HB2 1 1
3 5206 1 1 111 SER HB3 H 2.880 14.138 10.858 1.00 . A A . 266 SER HB3 1 1
3 5207 1 1 111 SER HG H 5.360 14.051 9.477 1.00 . A A . 266 SER HG 1 1
3 5208 1 1 111 SER N N 4.167 11.696 8.871 1.00 . A A . 266 SER N 1 1
3 5209 1 1 111 SER O O 1.562 11.212 9.779 1.00 . A A . 266 SER O 1 1
3 5210 1 1 111 SER OG O 4.724 14.510 10.063 1.00 . A A . 266 SER OG 1 1
3 5211 1 1 112 SER C C -0.089 11.794 13.080 1.00 . A A . 267 SER C 1 1
3 5212 1 1 112 SER CA C 0.997 10.843 12.527 1.00 . A A . 267 SER CA 1 1
3 5213 1 1 112 SER CB C 1.507 9.907 13.636 1.00 . A A . 267 SER CB 1 1
3 5214 1 1 112 SER H H 2.871 11.834 12.566 1.00 . A A . 267 SER H 1 1
3 5215 1 1 112 SER HA H 0.504 10.219 11.782 1.00 . A A . 267 SER HA 1 1
3 5216 1 1 112 SER HB2 H 0.659 9.432 14.131 1.00 . A A . 267 SER HB2 1 1
3 5217 1 1 112 SER HB3 H 2.117 9.126 13.179 1.00 . A A . 267 SER HB3 1 1
3 5218 1 1 112 SER HG H 2.596 9.980 15.280 1.00 . A A . 267 SER HG 1 1
3 5219 1 1 112 SER N N 2.157 11.524 11.918 1.00 . A A . 267 SER N 1 1
3 5220 1 1 112 SER O O -1.149 11.332 13.520 1.00 . A A . 267 SER O 1 1
3 5221 1 1 112 SER OG O 2.296 10.612 14.594 1.00 . A A . 267 SER OG 1 1
3 5222 1 1 113 GLY C C -0.236 15.568 13.365 1.00 . A A . 268 GLY C 1 1
3 5223 1 1 113 GLY CA C -0.781 14.151 13.543 1.00 . A A . 268 GLY CA 1 1
3 5224 1 1 113 GLY H H 1.026 13.421 12.665 1.00 . A A . 268 GLY H 1 1
3 5225 1 1 113 GLY HA2 H -1.731 14.077 13.015 1.00 . A A . 268 GLY HA2 1 1
3 5226 1 1 113 GLY HA3 H -0.971 13.990 14.604 1.00 . A A . 268 GLY HA3 1 1
3 5227 1 1 113 GLY N N 0.142 13.115 13.047 1.00 . A A . 268 GLY N 1 1
3 5228 1 1 113 GLY O O 0.590 15.996 14.201 1.00 . A A . 268 GLY O 1 1
3 5229 1 1 113 GLY OXT O -0.638 16.240 12.389 1.00 . A A . 268 GLY OXT 1 1
4 5230 1 1 1 GLY C C -14.912 17.229 20.920 1.00 . A A . 156 GLY C 1 1
4 5231 1 1 1 GLY CA C -15.521 15.890 21.312 1.00 . A A . 156 GLY CA 1 1
4 5232 1 1 1 GLY H1 H -15.705 16.327 23.314 1.00 . A A . 156 GLY H1 1 1
4 5233 1 1 1 GLY H2 H -17.060 16.650 22.452 1.00 . A A . 156 GLY H2 1 1
4 5234 1 1 1 GLY H3 H -16.675 15.101 22.822 1.00 . A A . 156 GLY H3 1 1
4 5235 1 1 1 GLY HA2 H -14.714 15.170 21.445 1.00 . A A . 156 GLY HA2 1 1
4 5236 1 1 1 GLY HA3 H -16.174 15.545 20.511 1.00 . A A . 156 GLY HA3 1 1
4 5237 1 1 1 GLY N N -16.298 15.999 22.568 1.00 . A A . 156 GLY N 1 1
4 5238 1 1 1 GLY O O -14.468 17.982 21.783 1.00 . A A . 156 GLY O 1 1
4 5239 1 1 2 SER C C -12.992 19.200 19.112 1.00 . A A . 157 SER C 1 1
4 5240 1 1 2 SER CA C -14.490 18.831 19.022 1.00 . A A . 157 SER CA 1 1
4 5241 1 1 2 SER CB C -15.367 19.975 19.569 1.00 . A A . 157 SER CB 1 1
4 5242 1 1 2 SER H H -15.233 16.835 18.973 1.00 . A A . 157 SER H 1 1
4 5243 1 1 2 SER HA H -14.701 18.776 17.952 1.00 . A A . 157 SER HA 1 1
4 5244 1 1 2 SER HB2 H -15.125 20.155 20.617 1.00 . A A . 157 SER HB2 1 1
4 5245 1 1 2 SER HB3 H -15.147 20.887 19.010 1.00 . A A . 157 SER HB3 1 1
4 5246 1 1 2 SER HG H -17.274 20.435 19.788 1.00 . A A . 157 SER HG 1 1
4 5247 1 1 2 SER N N -14.863 17.522 19.618 1.00 . A A . 157 SER N 1 1
4 5248 1 1 2 SER O O -12.573 20.235 18.594 1.00 . A A . 157 SER O 1 1
4 5249 1 1 2 SER OG O -16.756 19.678 19.443 1.00 . A A . 157 SER OG 1 1
4 5250 1 1 3 SER C C -9.929 18.528 18.507 1.00 . A A . 158 SER C 1 1
4 5251 1 1 3 SER CA C -10.696 18.598 19.845 1.00 . A A . 158 SER CA 1 1
4 5252 1 1 3 SER CB C -10.109 17.607 20.862 1.00 . A A . 158 SER CB 1 1
4 5253 1 1 3 SER H H -12.507 17.512 20.126 1.00 . A A . 158 SER H 1 1
4 5254 1 1 3 SER HA H -10.537 19.603 20.239 1.00 . A A . 158 SER HA 1 1
4 5255 1 1 3 SER HB2 H -9.023 17.718 20.890 1.00 . A A . 158 SER HB2 1 1
4 5256 1 1 3 SER HB3 H -10.502 17.846 21.851 1.00 . A A . 158 SER HB3 1 1
4 5257 1 1 3 SER HG H -10.036 15.664 21.200 1.00 . A A . 158 SER HG 1 1
4 5258 1 1 3 SER N N -12.146 18.362 19.714 1.00 . A A . 158 SER N 1 1
4 5259 1 1 3 SER O O -8.814 19.049 18.401 1.00 . A A . 158 SER O 1 1
4 5260 1 1 3 SER OG O -10.450 16.260 20.542 1.00 . A A . 158 SER OG 1 1
4 5261 1 1 4 GLY C C -10.549 19.085 15.219 1.00 . A A . 159 GLY C 1 1
4 5262 1 1 4 GLY CA C -10.046 17.923 16.084 1.00 . A A . 159 GLY CA 1 1
4 5263 1 1 4 GLY H H -11.438 17.509 17.650 1.00 . A A . 159 GLY H 1 1
4 5264 1 1 4 GLY HA2 H -8.956 17.957 16.081 1.00 . A A . 159 GLY HA2 1 1
4 5265 1 1 4 GLY HA3 H -10.382 17.003 15.606 1.00 . A A . 159 GLY HA3 1 1
4 5266 1 1 4 GLY N N -10.542 17.943 17.467 1.00 . A A . 159 GLY N 1 1
4 5267 1 1 4 GLY O O -10.151 19.189 14.059 1.00 . A A . 159 GLY O 1 1
4 5268 1 1 5 SER C C -11.097 22.315 14.915 1.00 . A A . 160 SER C 1 1
4 5269 1 1 5 SER CA C -12.023 21.080 14.999 1.00 . A A . 160 SER CA 1 1
4 5270 1 1 5 SER CB C -13.402 21.425 15.592 1.00 . A A . 160 SER CB 1 1
4 5271 1 1 5 SER H H -11.692 19.844 16.707 1.00 . A A . 160 SER H 1 1
4 5272 1 1 5 SER HA H -12.200 20.760 13.971 1.00 . A A . 160 SER HA 1 1
4 5273 1 1 5 SER HB2 H -13.278 21.801 16.609 1.00 . A A . 160 SER HB2 1 1
4 5274 1 1 5 SER HB3 H -13.855 22.214 14.987 1.00 . A A . 160 SER HB3 1 1
4 5275 1 1 5 SER HG H -15.174 20.594 15.820 1.00 . A A . 160 SER HG 1 1
4 5276 1 1 5 SER N N -11.404 19.967 15.743 1.00 . A A . 160 SER N 1 1
4 5277 1 1 5 SER O O -11.461 23.429 15.300 1.00 . A A . 160 SER O 1 1
4 5278 1 1 5 SER OG O -14.269 20.293 15.601 1.00 . A A . 160 SER OG 1 1
4 5279 1 1 6 SER C C -7.759 22.770 13.263 1.00 . A A . 161 SER C 1 1
4 5280 1 1 6 SER CA C -8.813 23.143 14.329 1.00 . A A . 161 SER CA 1 1
4 5281 1 1 6 SER CB C -8.167 23.356 15.709 1.00 . A A . 161 SER CB 1 1
4 5282 1 1 6 SER H H -9.631 21.190 14.098 1.00 . A A . 161 SER H 1 1
4 5283 1 1 6 SER HA H -9.262 24.090 14.024 1.00 . A A . 161 SER HA 1 1
4 5284 1 1 6 SER HB2 H -8.950 23.441 16.463 1.00 . A A . 161 SER HB2 1 1
4 5285 1 1 6 SER HB3 H -7.543 22.494 15.953 1.00 . A A . 161 SER HB3 1 1
4 5286 1 1 6 SER HG H -7.013 24.659 16.636 1.00 . A A . 161 SER HG 1 1
4 5287 1 1 6 SER N N -9.869 22.122 14.426 1.00 . A A . 161 SER N 1 1
4 5288 1 1 6 SER O O -7.735 21.642 12.758 1.00 . A A . 161 SER O 1 1
4 5289 1 1 6 SER OG O -7.384 24.545 15.736 1.00 . A A . 161 SER OG 1 1
4 5290 1 1 7 GLY C C -4.642 22.791 12.273 1.00 . A A . 162 GLY C 1 1
4 5291 1 1 7 GLY CA C -5.883 23.580 11.840 1.00 . A A . 162 GLY CA 1 1
4 5292 1 1 7 GLY H H -6.909 24.592 13.418 1.00 . A A . 162 GLY H 1 1
4 5293 1 1 7 GLY HA2 H -6.328 23.064 10.987 1.00 . A A . 162 GLY HA2 1 1
4 5294 1 1 7 GLY HA3 H -5.550 24.566 11.516 1.00 . A A . 162 GLY HA3 1 1
4 5295 1 1 7 GLY N N -6.890 23.722 12.900 1.00 . A A . 162 GLY N 1 1
4 5296 1 1 7 GLY O O -4.297 22.743 13.458 1.00 . A A . 162 GLY O 1 1
4 5297 1 1 8 LEU C C -1.997 21.222 10.096 1.00 . A A . 163 LEU C 1 1
4 5298 1 1 8 LEU CA C -2.731 21.401 11.437 1.00 . A A . 163 LEU CA 1 1
4 5299 1 1 8 LEU CB C -3.033 20.052 12.142 1.00 . A A . 163 LEU CB 1 1
4 5300 1 1 8 LEU CD1 C -4.182 18.783 10.214 1.00 . A A . 163 LEU CD1 1 1
4 5301 1 1 8 LEU CD2 C -4.417 18.007 12.578 1.00 . A A . 163 LEU CD2 1 1
4 5302 1 1 8 LEU CG C -4.266 19.242 11.676 1.00 . A A . 163 LEU CG 1 1
4 5303 1 1 8 LEU H H -4.293 22.330 10.344 1.00 . A A . 163 LEU H 1 1
4 5304 1 1 8 LEU HA H -2.041 21.954 12.078 1.00 . A A . 163 LEU HA 1 1
4 5305 1 1 8 LEU HB2 H -2.151 19.411 12.059 1.00 . A A . 163 LEU HB2 1 1
4 5306 1 1 8 LEU HB3 H -3.168 20.269 13.203 1.00 . A A . 163 LEU HB3 1 1
4 5307 1 1 8 LEU HD11 H -4.266 19.641 9.549 1.00 . A A . 163 LEU HD11 1 1
4 5308 1 1 8 LEU HD12 H -3.238 18.268 10.033 1.00 . A A . 163 LEU HD12 1 1
4 5309 1 1 8 LEU HD13 H -5.008 18.107 9.990 1.00 . A A . 163 LEU HD13 1 1
4 5310 1 1 8 LEU HD21 H -5.311 17.449 12.295 1.00 . A A . 163 LEU HD21 1 1
4 5311 1 1 8 LEU HD22 H -3.545 17.360 12.481 1.00 . A A . 163 LEU HD22 1 1
4 5312 1 1 8 LEU HD23 H -4.519 18.318 13.619 1.00 . A A . 163 LEU HD23 1 1
4 5313 1 1 8 LEU HG H -5.163 19.850 11.797 1.00 . A A . 163 LEU HG 1 1
4 5314 1 1 8 LEU N N -3.951 22.208 11.288 1.00 . A A . 163 LEU N 1 1
4 5315 1 1 8 LEU O O -2.541 21.519 9.030 1.00 . A A . 163 LEU O 1 1
4 5316 1 1 9 GLU C C 1.206 19.456 9.455 1.00 . A A . 164 GLU C 1 1
4 5317 1 1 9 GLU CA C 0.095 20.423 9.018 1.00 . A A . 164 GLU CA 1 1
4 5318 1 1 9 GLU CB C 0.678 21.731 8.451 1.00 . A A . 164 GLU CB 1 1
4 5319 1 1 9 GLU CD C 2.111 22.780 6.655 1.00 . A A . 164 GLU CD 1 1
4 5320 1 1 9 GLU CG C 1.684 21.467 7.328 1.00 . A A . 164 GLU CG 1 1
4 5321 1 1 9 GLU H H -0.355 20.548 11.063 1.00 . A A . 164 GLU H 1 1
4 5322 1 1 9 GLU HA H -0.503 19.946 8.239 1.00 . A A . 164 GLU HA 1 1
4 5323 1 1 9 GLU HB2 H -0.134 22.343 8.057 1.00 . A A . 164 GLU HB2 1 1
4 5324 1 1 9 GLU HB3 H 1.174 22.288 9.248 1.00 . A A . 164 GLU HB3 1 1
4 5325 1 1 9 GLU HG2 H 2.558 20.963 7.746 1.00 . A A . 164 GLU HG2 1 1
4 5326 1 1 9 GLU HG3 H 1.225 20.802 6.596 1.00 . A A . 164 GLU HG3 1 1
4 5327 1 1 9 GLU N N -0.761 20.725 10.158 1.00 . A A . 164 GLU N 1 1
4 5328 1 1 9 GLU O O 2.017 19.774 10.327 1.00 . A A . 164 GLU O 1 1
4 5329 1 1 9 GLU OE1 O 3.006 23.478 7.190 1.00 . A A . 164 GLU OE1 1 1
4 5330 1 1 9 GLU OE2 O 1.553 23.127 5.586 1.00 . A A . 164 GLU OE2 1 1
4 5331 1 1 10 SER C C 3.462 17.612 7.896 1.00 . A A . 165 SER C 1 1
4 5332 1 1 10 SER CA C 2.390 17.344 8.966 1.00 . A A . 165 SER CA 1 1
4 5333 1 1 10 SER CB C 1.930 15.886 8.847 1.00 . A A . 165 SER CB 1 1
4 5334 1 1 10 SER H H 0.529 18.051 8.176 1.00 . A A . 165 SER H 1 1
4 5335 1 1 10 SER HA H 2.854 17.467 9.943 1.00 . A A . 165 SER HA 1 1
4 5336 1 1 10 SER HB2 H 1.222 15.782 8.023 1.00 . A A . 165 SER HB2 1 1
4 5337 1 1 10 SER HB3 H 2.803 15.274 8.622 1.00 . A A . 165 SER HB3 1 1
4 5338 1 1 10 SER HG H 0.501 15.860 10.201 1.00 . A A . 165 SER HG 1 1
4 5339 1 1 10 SER N N 1.257 18.276 8.839 1.00 . A A . 165 SER N 1 1
4 5340 1 1 10 SER O O 3.148 17.772 6.713 1.00 . A A . 165 SER O 1 1
4 5341 1 1 10 SER OG O 1.358 15.410 10.057 1.00 . A A . 165 SER OG 1 1
4 5342 1 1 11 GLU C C 7.163 17.224 8.160 1.00 . A A . 166 GLU C 1 1
4 5343 1 1 11 GLU CA C 5.907 17.743 7.437 1.00 . A A . 166 GLU CA 1 1
4 5344 1 1 11 GLU CB C 6.086 19.210 6.998 1.00 . A A . 166 GLU CB 1 1
4 5345 1 1 11 GLU CD C 7.332 20.840 5.516 1.00 . A A . 166 GLU CD 1 1
4 5346 1 1 11 GLU CG C 7.223 19.382 5.983 1.00 . A A . 166 GLU CG 1 1
4 5347 1 1 11 GLU H H 4.913 17.477 9.297 1.00 . A A . 166 GLU H 1 1
4 5348 1 1 11 GLU HA H 5.743 17.137 6.545 1.00 . A A . 166 GLU HA 1 1
4 5349 1 1 11 GLU HB2 H 5.162 19.564 6.538 1.00 . A A . 166 GLU HB2 1 1
4 5350 1 1 11 GLU HB3 H 6.287 19.830 7.874 1.00 . A A . 166 GLU HB3 1 1
4 5351 1 1 11 GLU HG2 H 8.169 19.077 6.435 1.00 . A A . 166 GLU HG2 1 1
4 5352 1 1 11 GLU HG3 H 7.036 18.734 5.124 1.00 . A A . 166 GLU HG3 1 1
4 5353 1 1 11 GLU N N 4.733 17.610 8.305 1.00 . A A . 166 GLU N 1 1
4 5354 1 1 11 GLU O O 7.486 17.663 9.266 1.00 . A A . 166 GLU O 1 1
4 5355 1 1 11 GLU OE1 O 8.045 21.639 6.171 1.00 . A A . 166 GLU OE1 1 1
4 5356 1 1 11 GLU OE2 O 6.716 21.199 4.483 1.00 . A A . 166 GLU OE2 1 1
4 5357 1 1 12 GLU C C 9.921 15.155 6.791 1.00 . A A . 167 GLU C 1 1
4 5358 1 1 12 GLU CA C 9.145 15.723 7.990 1.00 . A A . 167 GLU CA 1 1
4 5359 1 1 12 GLU CB C 8.858 14.632 9.042 1.00 . A A . 167 GLU CB 1 1
4 5360 1 1 12 GLU CD C 9.833 13.086 10.799 1.00 . A A . 167 GLU CD 1 1
4 5361 1 1 12 GLU CG C 10.144 14.083 9.673 1.00 . A A . 167 GLU CG 1 1
4 5362 1 1 12 GLU H H 7.554 15.977 6.620 1.00 . A A . 167 GLU H 1 1
4 5363 1 1 12 GLU HA H 9.738 16.509 8.458 1.00 . A A . 167 GLU HA 1 1
4 5364 1 1 12 GLU HB2 H 8.239 15.052 9.835 1.00 . A A . 167 GLU HB2 1 1
4 5365 1 1 12 GLU HB3 H 8.309 13.812 8.578 1.00 . A A . 167 GLU HB3 1 1
4 5366 1 1 12 GLU HG2 H 10.744 13.586 8.908 1.00 . A A . 167 GLU HG2 1 1
4 5367 1 1 12 GLU HG3 H 10.729 14.914 10.072 1.00 . A A . 167 GLU HG3 1 1
4 5368 1 1 12 GLU N N 7.890 16.309 7.514 1.00 . A A . 167 GLU N 1 1
4 5369 1 1 12 GLU O O 9.336 14.488 5.937 1.00 . A A . 167 GLU O 1 1
4 5370 1 1 12 GLU OE1 O 9.676 11.876 10.514 1.00 . A A . 167 GLU OE1 1 1
4 5371 1 1 12 GLU OE2 O 9.774 13.504 11.980 1.00 . A A . 167 GLU OE2 1 1
4 5372 1 1 13 VAL C C 13.510 14.706 6.216 1.00 . A A . 168 VAL C 1 1
4 5373 1 1 13 VAL CA C 12.125 14.994 5.627 1.00 . A A . 168 VAL CA 1 1
4 5374 1 1 13 VAL CB C 12.242 16.066 4.509 1.00 . A A . 168 VAL CB 1 1
4 5375 1 1 13 VAL CG1 C 13.100 15.556 3.335 1.00 . A A . 168 VAL CG1 1 1
4 5376 1 1 13 VAL CG2 C 10.880 16.512 3.948 1.00 . A A . 168 VAL CG2 1 1
4 5377 1 1 13 VAL H H 11.640 15.984 7.452 1.00 . A A . 168 VAL H 1 1
4 5378 1 1 13 VAL HA H 11.732 14.075 5.189 1.00 . A A . 168 VAL HA 1 1
4 5379 1 1 13 VAL HB H 12.729 16.950 4.924 1.00 . A A . 168 VAL HB 1 1
4 5380 1 1 13 VAL HG11 H 14.120 15.360 3.665 1.00 . A A . 168 VAL HG11 1 1
4 5381 1 1 13 VAL HG12 H 12.671 14.640 2.928 1.00 . A A . 168 VAL HG12 1 1
4 5382 1 1 13 VAL HG13 H 13.142 16.311 2.549 1.00 . A A . 168 VAL HG13 1 1
4 5383 1 1 13 VAL HG21 H 11.027 17.228 3.137 1.00 . A A . 168 VAL HG21 1 1
4 5384 1 1 13 VAL HG22 H 10.331 15.651 3.567 1.00 . A A . 168 VAL HG22 1 1
4 5385 1 1 13 VAL HG23 H 10.294 17.004 4.725 1.00 . A A . 168 VAL HG23 1 1
4 5386 1 1 13 VAL N N 11.228 15.423 6.716 1.00 . A A . 168 VAL N 1 1
4 5387 1 1 13 VAL O O 14.037 15.506 6.990 1.00 . A A . 168 VAL O 1 1
4 5388 1 1 14 ASP C C 16.029 12.119 5.285 1.00 . A A . 169 ASP C 1 1
4 5389 1 1 14 ASP CA C 15.420 13.111 6.291 1.00 . A A . 169 ASP CA 1 1
4 5390 1 1 14 ASP CB C 15.319 12.492 7.695 1.00 . A A . 169 ASP CB 1 1
4 5391 1 1 14 ASP CG C 16.702 12.163 8.274 1.00 . A A . 169 ASP CG 1 1
4 5392 1 1 14 ASP H H 13.600 12.958 5.207 1.00 . A A . 169 ASP H 1 1
4 5393 1 1 14 ASP HA H 16.081 13.978 6.350 1.00 . A A . 169 ASP HA 1 1
4 5394 1 1 14 ASP HB2 H 14.814 13.191 8.364 1.00 . A A . 169 ASP HB2 1 1
4 5395 1 1 14 ASP HB3 H 14.717 11.582 7.645 1.00 . A A . 169 ASP HB3 1 1
4 5396 1 1 14 ASP N N 14.097 13.564 5.847 1.00 . A A . 169 ASP N 1 1
4 5397 1 1 14 ASP O O 15.315 11.359 4.625 1.00 . A A . 169 ASP O 1 1
4 5398 1 1 14 ASP OD1 O 17.326 13.056 8.892 1.00 . A A . 169 ASP OD1 1 1
4 5399 1 1 14 ASP OD2 O 17.171 11.018 8.075 1.00 . A A . 169 ASP OD2 1 1
4 5400 1 1 15 LEU C C 18.038 9.825 4.470 1.00 . A A . 170 LEU C 1 1
4 5401 1 1 15 LEU CA C 18.100 11.334 4.181 1.00 . A A . 170 LEU CA 1 1
4 5402 1 1 15 LEU CB C 19.549 11.834 4.095 1.00 . A A . 170 LEU CB 1 1
4 5403 1 1 15 LEU CD1 C 19.078 14.358 3.812 1.00 . A A . 170 LEU CD1 1 1
4 5404 1 1 15 LEU CD2 C 21.184 13.313 2.939 1.00 . A A . 170 LEU CD2 1 1
4 5405 1 1 15 LEU CG C 19.696 13.089 3.206 1.00 . A A . 170 LEU CG 1 1
4 5406 1 1 15 LEU H H 17.883 12.745 5.767 1.00 . A A . 170 LEU H 1 1
4 5407 1 1 15 LEU HA H 17.663 11.485 3.194 1.00 . A A . 170 LEU HA 1 1
4 5408 1 1 15 LEU HB2 H 19.947 12.025 5.093 1.00 . A A . 170 LEU HB2 1 1
4 5409 1 1 15 LEU HB3 H 20.147 11.039 3.647 1.00 . A A . 170 LEU HB3 1 1
4 5410 1 1 15 LEU HD11 H 17.992 14.272 3.832 1.00 . A A . 170 LEU HD11 1 1
4 5411 1 1 15 LEU HD12 H 19.450 14.512 4.826 1.00 . A A . 170 LEU HD12 1 1
4 5412 1 1 15 LEU HD13 H 19.333 15.224 3.201 1.00 . A A . 170 LEU HD13 1 1
4 5413 1 1 15 LEU HD21 H 21.315 14.171 2.282 1.00 . A A . 170 LEU HD21 1 1
4 5414 1 1 15 LEU HD22 H 21.707 13.483 3.880 1.00 . A A . 170 LEU HD22 1 1
4 5415 1 1 15 LEU HD23 H 21.589 12.427 2.449 1.00 . A A . 170 LEU HD23 1 1
4 5416 1 1 15 LEU HG H 19.216 12.899 2.244 1.00 . A A . 170 LEU HG 1 1
4 5417 1 1 15 LEU N N 17.358 12.128 5.166 1.00 . A A . 170 LEU N 1 1
4 5418 1 1 15 LEU O O 18.052 9.030 3.531 1.00 . A A . 170 LEU O 1 1
4 5419 1 1 16 ASN C C 16.302 7.534 5.886 1.00 . A A . 171 ASN C 1 1
4 5420 1 1 16 ASN CA C 17.738 8.024 6.145 1.00 . A A . 171 ASN CA 1 1
4 5421 1 1 16 ASN CB C 18.104 7.851 7.628 1.00 . A A . 171 ASN CB 1 1
4 5422 1 1 16 ASN CG C 19.512 8.343 7.953 1.00 . A A . 171 ASN CG 1 1
4 5423 1 1 16 ASN H H 17.862 10.138 6.462 1.00 . A A . 171 ASN H 1 1
4 5424 1 1 16 ASN HA H 18.418 7.405 5.558 1.00 . A A . 171 ASN HA 1 1
4 5425 1 1 16 ASN HB2 H 17.382 8.380 8.250 1.00 . A A . 171 ASN HB2 1 1
4 5426 1 1 16 ASN HB3 H 18.042 6.793 7.884 1.00 . A A . 171 ASN HB3 1 1
4 5427 1 1 16 ASN HD21 H 18.817 10.165 8.495 1.00 . A A . 171 ASN HD21 1 1
4 5428 1 1 16 ASN HD22 H 20.560 9.925 8.642 1.00 . A A . 171 ASN HD22 1 1
4 5429 1 1 16 ASN N N 17.905 9.425 5.739 1.00 . A A . 171 ASN N 1 1
4 5430 1 1 16 ASN ND2 N 19.643 9.574 8.416 1.00 . A A . 171 ASN ND2 1 1
4 5431 1 1 16 ASN O O 16.100 6.404 5.440 1.00 . A A . 171 ASN O 1 1
4 5432 1 1 16 ASN OD1 O 20.495 7.629 7.797 1.00 . A A . 171 ASN OD1 1 1
4 5433 1 1 17 ALA C C 13.724 8.009 4.187 1.00 . A A . 172 ALA C 1 1
4 5434 1 1 17 ALA CA C 13.906 8.144 5.714 1.00 . A A . 172 ALA CA 1 1
4 5435 1 1 17 ALA CB C 13.043 9.270 6.300 1.00 . A A . 172 ALA CB 1 1
4 5436 1 1 17 ALA H H 15.537 9.318 6.444 1.00 . A A . 172 ALA H 1 1
4 5437 1 1 17 ALA HA H 13.591 7.199 6.161 1.00 . A A . 172 ALA HA 1 1
4 5438 1 1 17 ALA HB1 H 13.176 9.315 7.382 1.00 . A A . 172 ALA HB1 1 1
4 5439 1 1 17 ALA HB2 H 13.325 10.230 5.867 1.00 . A A . 172 ALA HB2 1 1
4 5440 1 1 17 ALA HB3 H 11.992 9.077 6.082 1.00 . A A . 172 ALA HB3 1 1
4 5441 1 1 17 ALA N N 15.302 8.404 6.082 1.00 . A A . 172 ALA N 1 1
4 5442 1 1 17 ALA O O 12.893 7.226 3.724 1.00 . A A . 172 ALA O 1 1
4 5443 1 1 18 GLY C C 15.221 7.280 1.412 1.00 . A A . 173 GLY C 1 1
4 5444 1 1 18 GLY CA C 14.645 8.599 1.946 1.00 . A A . 173 GLY CA 1 1
4 5445 1 1 18 GLY H H 15.176 9.365 3.864 1.00 . A A . 173 GLY H 1 1
4 5446 1 1 18 GLY HA2 H 13.641 8.703 1.534 1.00 . A A . 173 GLY HA2 1 1
4 5447 1 1 18 GLY HA3 H 15.273 9.408 1.573 1.00 . A A . 173 GLY HA3 1 1
4 5448 1 1 18 GLY N N 14.572 8.692 3.408 1.00 . A A . 173 GLY N 1 1
4 5449 1 1 18 GLY O O 15.103 7.029 0.214 1.00 . A A . 173 GLY O 1 1
4 5450 1 1 19 LEU C C 15.143 4.068 1.841 1.00 . A A . 174 LEU C 1 1
4 5451 1 1 19 LEU CA C 16.290 5.089 1.881 1.00 . A A . 174 LEU CA 1 1
4 5452 1 1 19 LEU CB C 17.389 4.606 2.850 1.00 . A A . 174 LEU CB 1 1
4 5453 1 1 19 LEU CD1 C 19.594 4.939 4.009 1.00 . A A . 174 LEU CD1 1 1
4 5454 1 1 19 LEU CD2 C 19.351 5.708 1.630 1.00 . A A . 174 LEU CD2 1 1
4 5455 1 1 19 LEU CG C 18.625 5.521 2.970 1.00 . A A . 174 LEU CG 1 1
4 5456 1 1 19 LEU H H 15.908 6.707 3.231 1.00 . A A . 174 LEU H 1 1
4 5457 1 1 19 LEU HA H 16.708 5.127 0.873 1.00 . A A . 174 LEU HA 1 1
4 5458 1 1 19 LEU HB2 H 16.951 4.484 3.841 1.00 . A A . 174 LEU HB2 1 1
4 5459 1 1 19 LEU HB3 H 17.723 3.620 2.522 1.00 . A A . 174 LEU HB3 1 1
4 5460 1 1 19 LEU HD11 H 19.090 4.840 4.971 1.00 . A A . 174 LEU HD11 1 1
4 5461 1 1 19 LEU HD12 H 19.948 3.959 3.687 1.00 . A A . 174 LEU HD12 1 1
4 5462 1 1 19 LEU HD13 H 20.448 5.606 4.132 1.00 . A A . 174 LEU HD13 1 1
4 5463 1 1 19 LEU HD21 H 20.244 6.316 1.776 1.00 . A A . 174 LEU HD21 1 1
4 5464 1 1 19 LEU HD22 H 19.639 4.739 1.220 1.00 . A A . 174 LEU HD22 1 1
4 5465 1 1 19 LEU HD23 H 18.702 6.223 0.921 1.00 . A A . 174 LEU HD23 1 1
4 5466 1 1 19 LEU HG H 18.306 6.496 3.329 1.00 . A A . 174 LEU HG 1 1
4 5467 1 1 19 LEU N N 15.818 6.430 2.264 1.00 . A A . 174 LEU N 1 1
4 5468 1 1 19 LEU O O 15.088 3.240 0.934 1.00 . A A . 174 LEU O 1 1
4 5469 1 1 20 HIS C C 11.762 3.791 2.277 1.00 . A A . 175 HIS C 1 1
4 5470 1 1 20 HIS CA C 13.055 3.246 2.928 1.00 . A A . 175 HIS CA 1 1
4 5471 1 1 20 HIS CB C 12.847 2.954 4.422 1.00 . A A . 175 HIS CB 1 1
4 5472 1 1 20 HIS CD2 C 14.979 2.995 5.832 1.00 . A A . 175 HIS CD2 1 1
4 5473 1 1 20 HIS CE1 C 15.556 0.875 5.699 1.00 . A A . 175 HIS CE1 1 1
4 5474 1 1 20 HIS CG C 14.052 2.332 5.082 1.00 . A A . 175 HIS CG 1 1
4 5475 1 1 20 HIS H H 14.343 4.848 3.512 1.00 . A A . 175 HIS H 1 1
4 5476 1 1 20 HIS HA H 13.282 2.299 2.433 1.00 . A A . 175 HIS HA 1 1
4 5477 1 1 20 HIS HB2 H 12.598 3.881 4.940 1.00 . A A . 175 HIS HB2 1 1
4 5478 1 1 20 HIS HB3 H 12.006 2.269 4.537 1.00 . A A . 175 HIS HB3 1 1
4 5479 1 1 20 HIS HD2 H 14.980 4.052 6.064 1.00 . A A . 175 HIS HD2 1 1
4 5480 1 1 20 HIS HE1 H 16.111 -0.045 5.834 1.00 . A A . 175 HIS HE1 1 1
4 5481 1 1 20 HIS HE2 H 16.746 2.237 6.775 1.00 . A A . 175 HIS HE2 1 1
4 5482 1 1 20 HIS N N 14.213 4.148 2.796 1.00 . A A . 175 HIS N 1 1
4 5483 1 1 20 HIS ND1 N 14.415 0.985 4.997 1.00 . A A . 175 HIS ND1 1 1
4 5484 1 1 20 HIS NE2 N 15.920 2.065 6.211 1.00 . A A . 175 HIS NE2 1 1
4 5485 1 1 20 HIS O O 10.757 3.080 2.178 1.00 . A A . 175 HIS O 1 1
4 5486 1 1 21 GLY C C 9.749 6.352 2.417 1.00 . A A . 176 GLY C 1 1
4 5487 1 1 21 GLY CA C 10.658 5.812 1.310 1.00 . A A . 176 GLY CA 1 1
4 5488 1 1 21 GLY H H 12.649 5.568 2.015 1.00 . A A . 176 GLY H 1 1
4 5489 1 1 21 GLY HA2 H 11.041 6.651 0.732 1.00 . A A . 176 GLY HA2 1 1
4 5490 1 1 21 GLY HA3 H 10.056 5.173 0.662 1.00 . A A . 176 GLY HA3 1 1
4 5491 1 1 21 GLY N N 11.790 5.059 1.851 1.00 . A A . 176 GLY N 1 1
4 5492 1 1 21 GLY O O 9.397 5.633 3.352 1.00 . A A . 176 GLY O 1 1
4 5493 1 1 22 ASN C C 6.905 7.706 3.095 1.00 . A A . 177 ASN C 1 1
4 5494 1 1 22 ASN CA C 8.345 8.264 3.172 1.00 . A A . 177 ASN CA 1 1
4 5495 1 1 22 ASN CB C 8.356 9.771 2.867 1.00 . A A . 177 ASN CB 1 1
4 5496 1 1 22 ASN CG C 9.609 10.492 3.352 1.00 . A A . 177 ASN CG 1 1
4 5497 1 1 22 ASN H H 9.641 8.132 1.478 1.00 . A A . 177 ASN H 1 1
4 5498 1 1 22 ASN HA H 8.668 8.115 4.204 1.00 . A A . 177 ASN HA 1 1
4 5499 1 1 22 ASN HB2 H 8.278 9.901 1.796 1.00 . A A . 177 ASN HB2 1 1
4 5500 1 1 22 ASN HB3 H 7.482 10.250 3.306 1.00 . A A . 177 ASN HB3 1 1
4 5501 1 1 22 ASN HD21 H 9.871 11.392 1.552 1.00 . A A . 177 ASN HD21 1 1
4 5502 1 1 22 ASN HD22 H 11.051 11.780 2.795 1.00 . A A . 177 ASN HD22 1 1
4 5503 1 1 22 ASN N N 9.298 7.599 2.265 1.00 . A A . 177 ASN N 1 1
4 5504 1 1 22 ASN ND2 N 10.233 11.276 2.492 1.00 . A A . 177 ASN ND2 1 1
4 5505 1 1 22 ASN O O 6.018 8.219 3.778 1.00 . A A . 177 ASN O 1 1
4 5506 1 1 22 ASN OD1 O 10.030 10.362 4.495 1.00 . A A . 177 ASN OD1 1 1
4 5507 1 1 23 TRP C C 4.739 5.638 3.466 1.00 . A A . 178 TRP C 1 1
4 5508 1 1 23 TRP CA C 5.351 6.028 2.112 1.00 . A A . 178 TRP CA 1 1
4 5509 1 1 23 TRP CB C 5.507 4.811 1.184 1.00 . A A . 178 TRP CB 1 1
4 5510 1 1 23 TRP CD1 C 6.816 4.951 -0.999 1.00 . A A . 178 TRP CD1 1 1
4 5511 1 1 23 TRP CD2 C 4.753 5.823 -1.149 1.00 . A A . 178 TRP CD2 1 1
4 5512 1 1 23 TRP CE2 C 5.370 6.003 -2.422 1.00 . A A . 178 TRP CE2 1 1
4 5513 1 1 23 TRP CE3 C 3.436 6.306 -0.998 1.00 . A A . 178 TRP CE3 1 1
4 5514 1 1 23 TRP CG C 5.704 5.163 -0.258 1.00 . A A . 178 TRP CG 1 1
4 5515 1 1 23 TRP CH2 C 3.426 7.149 -3.289 1.00 . A A . 178 TRP CH2 1 1
4 5516 1 1 23 TRP CZ2 C 4.722 6.644 -3.488 1.00 . A A . 178 TRP CZ2 1 1
4 5517 1 1 23 TRP CZ3 C 2.783 6.968 -2.054 1.00 . A A . 178 TRP CZ3 1 1
4 5518 1 1 23 TRP H H 7.416 6.303 1.737 1.00 . A A . 178 TRP H 1 1
4 5519 1 1 23 TRP HA H 4.669 6.732 1.631 1.00 . A A . 178 TRP HA 1 1
4 5520 1 1 23 TRP HB2 H 6.332 4.186 1.530 1.00 . A A . 178 TRP HB2 1 1
4 5521 1 1 23 TRP HB3 H 4.597 4.211 1.245 1.00 . A A . 178 TRP HB3 1 1
4 5522 1 1 23 TRP HD1 H 7.723 4.475 -0.644 1.00 . A A . 178 TRP HD1 1 1
4 5523 1 1 23 TRP HE1 H 7.328 5.436 -3.012 1.00 . A A . 178 TRP HE1 1 1
4 5524 1 1 23 TRP HE3 H 2.931 6.179 -0.053 1.00 . A A . 178 TRP HE3 1 1
4 5525 1 1 23 TRP HH2 H 2.917 7.671 -4.084 1.00 . A A . 178 TRP HH2 1 1
4 5526 1 1 23 TRP HZ2 H 5.216 6.750 -4.444 1.00 . A A . 178 TRP HZ2 1 1
4 5527 1 1 23 TRP HZ3 H 1.783 7.353 -1.914 1.00 . A A . 178 TRP HZ3 1 1
4 5528 1 1 23 TRP N N 6.650 6.681 2.268 1.00 . A A . 178 TRP N 1 1
4 5529 1 1 23 TRP NE1 N 6.619 5.443 -2.277 1.00 . A A . 178 TRP NE1 1 1
4 5530 1 1 23 TRP O O 5.341 4.898 4.251 1.00 . A A . 178 TRP O 1 1
4 5531 1 1 24 THR C C 1.588 4.954 4.600 1.00 . A A . 179 THR C 1 1
4 5532 1 1 24 THR CA C 2.727 5.915 4.921 1.00 . A A . 179 THR CA 1 1
4 5533 1 1 24 THR CB C 2.188 7.226 5.519 1.00 . A A . 179 THR CB 1 1
4 5534 1 1 24 THR CG2 C 3.237 8.334 5.622 1.00 . A A . 179 THR CG2 1 1
4 5535 1 1 24 THR H H 3.153 6.782 3.024 1.00 . A A . 179 THR H 1 1
4 5536 1 1 24 THR HA H 3.348 5.440 5.681 1.00 . A A . 179 THR HA 1 1
4 5537 1 1 24 THR HB H 1.822 7.015 6.526 1.00 . A A . 179 THR HB 1 1
4 5538 1 1 24 THR HG1 H 0.344 7.734 5.357 1.00 . A A . 179 THR HG1 1 1
4 5539 1 1 24 THR HG21 H 2.825 9.158 6.202 1.00 . A A . 179 THR HG21 1 1
4 5540 1 1 24 THR HG22 H 4.133 7.955 6.117 1.00 . A A . 179 THR HG22 1 1
4 5541 1 1 24 THR HG23 H 3.505 8.701 4.631 1.00 . A A . 179 THR HG23 1 1
4 5542 1 1 24 THR N N 3.537 6.162 3.719 1.00 . A A . 179 THR N 1 1
4 5543 1 1 24 THR O O 1.317 4.673 3.431 1.00 . A A . 179 THR O 1 1
4 5544 1 1 24 THR OG1 O 1.114 7.705 4.745 1.00 . A A . 179 THR OG1 1 1
4 5545 1 1 25 LEU C C -1.349 4.141 4.572 1.00 . A A . 180 LEU C 1 1
4 5546 1 1 25 LEU CA C -0.266 3.587 5.510 1.00 . A A . 180 LEU CA 1 1
4 5547 1 1 25 LEU CB C -0.860 3.375 6.916 1.00 . A A . 180 LEU CB 1 1
4 5548 1 1 25 LEU CD1 C -0.777 2.429 9.221 1.00 . A A . 180 LEU CD1 1 1
4 5549 1 1 25 LEU CD2 C 0.266 1.114 7.372 1.00 . A A . 180 LEU CD2 1 1
4 5550 1 1 25 LEU CG C -0.016 2.530 7.892 1.00 . A A . 180 LEU CG 1 1
4 5551 1 1 25 LEU H H 1.161 4.775 6.559 1.00 . A A . 180 LEU H 1 1
4 5552 1 1 25 LEU HA H 0.048 2.633 5.084 1.00 . A A . 180 LEU HA 1 1
4 5553 1 1 25 LEU HB2 H -1.037 4.354 7.368 1.00 . A A . 180 LEU HB2 1 1
4 5554 1 1 25 LEU HB3 H -1.831 2.904 6.804 1.00 . A A . 180 LEU HB3 1 1
4 5555 1 1 25 LEU HD11 H -0.950 3.425 9.627 1.00 . A A . 180 LEU HD11 1 1
4 5556 1 1 25 LEU HD12 H -1.738 1.935 9.063 1.00 . A A . 180 LEU HD12 1 1
4 5557 1 1 25 LEU HD13 H -0.193 1.855 9.941 1.00 . A A . 180 LEU HD13 1 1
4 5558 1 1 25 LEU HD21 H 0.844 0.558 8.110 1.00 . A A . 180 LEU HD21 1 1
4 5559 1 1 25 LEU HD22 H -0.673 0.595 7.193 1.00 . A A . 180 LEU HD22 1 1
4 5560 1 1 25 LEU HD23 H 0.837 1.149 6.447 1.00 . A A . 180 LEU HD23 1 1
4 5561 1 1 25 LEU HG H 0.937 3.033 8.072 1.00 . A A . 180 LEU HG 1 1
4 5562 1 1 25 LEU N N 0.895 4.474 5.633 1.00 . A A . 180 LEU N 1 1
4 5563 1 1 25 LEU O O -1.911 3.392 3.773 1.00 . A A . 180 LEU O 1 1
4 5564 1 1 26 GLU C C -2.266 6.362 2.458 1.00 . A A . 181 GLU C 1 1
4 5565 1 1 26 GLU CA C -2.701 6.103 3.905 1.00 . A A . 181 GLU CA 1 1
4 5566 1 1 26 GLU CB C -3.108 7.433 4.570 1.00 . A A . 181 GLU CB 1 1
4 5567 1 1 26 GLU CD C -2.098 7.669 6.932 1.00 . A A . 181 GLU CD 1 1
4 5568 1 1 26 GLU CG C -3.348 7.348 6.087 1.00 . A A . 181 GLU CG 1 1
4 5569 1 1 26 GLU H H -1.119 6.002 5.334 1.00 . A A . 181 GLU H 1 1
4 5570 1 1 26 GLU HA H -3.580 5.458 3.896 1.00 . A A . 181 GLU HA 1 1
4 5571 1 1 26 GLU HB2 H -2.361 8.203 4.369 1.00 . A A . 181 GLU HB2 1 1
4 5572 1 1 26 GLU HB3 H -4.036 7.758 4.098 1.00 . A A . 181 GLU HB3 1 1
4 5573 1 1 26 GLU HG2 H -4.129 8.069 6.332 1.00 . A A . 181 GLU HG2 1 1
4 5574 1 1 26 GLU HG3 H -3.727 6.358 6.347 1.00 . A A . 181 GLU HG3 1 1
4 5575 1 1 26 GLU N N -1.636 5.440 4.660 1.00 . A A . 181 GLU N 1 1
4 5576 1 1 26 GLU O O -2.982 6.029 1.511 1.00 . A A . 181 GLU O 1 1
4 5577 1 1 26 GLU OE1 O -0.958 7.421 6.471 1.00 . A A . 181 GLU OE1 1 1
4 5578 1 1 26 GLU OE2 O -2.263 8.164 8.072 1.00 . A A . 181 GLU OE2 1 1
4 5579 1 1 27 ASN C C -0.177 6.016 0.138 1.00 . A A . 182 ASN C 1 1
4 5580 1 1 27 ASN CA C -0.533 7.260 0.964 1.00 . A A . 182 ASN CA 1 1
4 5581 1 1 27 ASN CB C 0.649 8.220 1.140 1.00 . A A . 182 ASN CB 1 1
4 5582 1 1 27 ASN CG C 0.169 9.566 1.680 1.00 . A A . 182 ASN CG 1 1
4 5583 1 1 27 ASN H H -0.505 7.172 3.084 1.00 . A A . 182 ASN H 1 1
4 5584 1 1 27 ASN HA H -1.308 7.793 0.411 1.00 . A A . 182 ASN HA 1 1
4 5585 1 1 27 ASN HB2 H 1.390 7.782 1.809 1.00 . A A . 182 ASN HB2 1 1
4 5586 1 1 27 ASN HB3 H 1.121 8.391 0.174 1.00 . A A . 182 ASN HB3 1 1
4 5587 1 1 27 ASN HD21 H 1.018 9.258 3.497 1.00 . A A . 182 ASN HD21 1 1
4 5588 1 1 27 ASN HD22 H 0.203 10.799 3.267 1.00 . A A . 182 ASN HD22 1 1
4 5589 1 1 27 ASN N N -1.063 6.920 2.278 1.00 . A A . 182 ASN N 1 1
4 5590 1 1 27 ASN ND2 N 0.512 9.911 2.908 1.00 . A A . 182 ASN ND2 1 1
4 5591 1 1 27 ASN O O -0.340 6.041 -1.079 1.00 . A A . 182 ASN O 1 1
4 5592 1 1 27 ASN OD1 O -0.541 10.305 1.008 1.00 . A A . 182 ASN OD1 1 1
4 5593 1 1 28 ALA C C -0.945 3.019 -0.369 1.00 . A A . 183 ALA C 1 1
4 5594 1 1 28 ALA CA C 0.394 3.623 0.084 1.00 . A A . 183 ALA CA 1 1
4 5595 1 1 28 ALA CB C 1.153 2.663 1.000 1.00 . A A . 183 ALA CB 1 1
4 5596 1 1 28 ALA H H 0.371 4.935 1.773 1.00 . A A . 183 ALA H 1 1
4 5597 1 1 28 ALA HA H 0.994 3.785 -0.813 1.00 . A A . 183 ALA HA 1 1
4 5598 1 1 28 ALA HB1 H 2.141 3.069 1.221 1.00 . A A . 183 ALA HB1 1 1
4 5599 1 1 28 ALA HB2 H 0.604 2.509 1.931 1.00 . A A . 183 ALA HB2 1 1
4 5600 1 1 28 ALA HB3 H 1.261 1.705 0.493 1.00 . A A . 183 ALA HB3 1 1
4 5601 1 1 28 ALA N N 0.219 4.903 0.769 1.00 . A A . 183 ALA N 1 1
4 5602 1 1 28 ALA O O -1.067 2.601 -1.518 1.00 . A A . 183 ALA O 1 1
4 5603 1 1 29 LYS C C -3.884 3.300 -1.094 1.00 . A A . 184 LYS C 1 1
4 5604 1 1 29 LYS CA C -3.314 2.541 0.117 1.00 . A A . 184 LYS CA 1 1
4 5605 1 1 29 LYS CB C -4.223 2.653 1.357 1.00 . A A . 184 LYS CB 1 1
4 5606 1 1 29 LYS CD C -5.504 0.477 1.120 1.00 . A A . 184 LYS CD 1 1
4 5607 1 1 29 LYS CE C -6.860 -0.248 1.096 1.00 . A A . 184 LYS CE 1 1
4 5608 1 1 29 LYS CG C -5.608 2.007 1.199 1.00 . A A . 184 LYS CG 1 1
4 5609 1 1 29 LYS H H -1.831 3.379 1.424 1.00 . A A . 184 LYS H 1 1
4 5610 1 1 29 LYS HA H -3.221 1.498 -0.183 1.00 . A A . 184 LYS HA 1 1
4 5611 1 1 29 LYS HB2 H -3.722 2.187 2.208 1.00 . A A . 184 LYS HB2 1 1
4 5612 1 1 29 LYS HB3 H -4.364 3.708 1.601 1.00 . A A . 184 LYS HB3 1 1
4 5613 1 1 29 LYS HD2 H -4.973 0.205 0.208 1.00 . A A . 184 LYS HD2 1 1
4 5614 1 1 29 LYS HD3 H -4.909 0.130 1.964 1.00 . A A . 184 LYS HD3 1 1
4 5615 1 1 29 LYS HE2 H -7.400 0.044 0.191 1.00 . A A . 184 LYS HE2 1 1
4 5616 1 1 29 LYS HE3 H -6.664 -1.323 1.023 1.00 . A A . 184 LYS HE3 1 1
4 5617 1 1 29 LYS HG2 H -6.200 2.284 2.072 1.00 . A A . 184 LYS HG2 1 1
4 5618 1 1 29 LYS HG3 H -6.108 2.393 0.310 1.00 . A A . 184 LYS HG3 1 1
4 5619 1 1 29 LYS HZ1 H -8.558 -0.515 2.254 1.00 . A A . 184 LYS HZ1 1 1
4 5620 1 1 29 LYS HZ2 H -7.218 -0.219 3.147 1.00 . A A . 184 LYS HZ2 1 1
4 5621 1 1 29 LYS HZ3 H -7.962 0.999 2.341 1.00 . A A . 184 LYS HZ3 1 1
4 5622 1 1 29 LYS N N -1.975 3.028 0.484 1.00 . A A . 184 LYS N 1 1
4 5623 1 1 29 LYS NZ N -7.701 0.023 2.294 1.00 . A A . 184 LYS NZ 1 1
4 5624 1 1 29 LYS O O -4.351 2.690 -2.058 1.00 . A A . 184 LYS O 1 1
4 5625 1 1 30 ALA C C -3.236 5.235 -3.453 1.00 . A A . 185 ALA C 1 1
4 5626 1 1 30 ALA CA C -4.095 5.506 -2.200 1.00 . A A . 185 ALA CA 1 1
4 5627 1 1 30 ALA CB C -3.968 6.960 -1.726 1.00 . A A . 185 ALA CB 1 1
4 5628 1 1 30 ALA H H -3.419 5.037 -0.210 1.00 . A A . 185 ALA H 1 1
4 5629 1 1 30 ALA HA H -5.134 5.328 -2.483 1.00 . A A . 185 ALA HA 1 1
4 5630 1 1 30 ALA HB1 H -4.624 7.131 -0.871 1.00 . A A . 185 ALA HB1 1 1
4 5631 1 1 30 ALA HB2 H -2.939 7.178 -1.436 1.00 . A A . 185 ALA HB2 1 1
4 5632 1 1 30 ALA HB3 H -4.259 7.638 -2.531 1.00 . A A . 185 ALA HB3 1 1
4 5633 1 1 30 ALA N N -3.756 4.628 -1.078 1.00 . A A . 185 ALA N 1 1
4 5634 1 1 30 ALA O O -3.780 5.106 -4.553 1.00 . A A . 185 ALA O 1 1
4 5635 1 1 31 ARG C C -1.242 3.517 -5.105 1.00 . A A . 186 ARG C 1 1
4 5636 1 1 31 ARG CA C -0.990 4.858 -4.422 1.00 . A A . 186 ARG CA 1 1
4 5637 1 1 31 ARG CB C 0.475 4.983 -3.964 1.00 . A A . 186 ARG CB 1 1
4 5638 1 1 31 ARG CD C 1.372 5.810 -6.226 1.00 . A A . 186 ARG CD 1 1
4 5639 1 1 31 ARG CG C 1.521 4.794 -5.082 1.00 . A A . 186 ARG CG 1 1
4 5640 1 1 31 ARG CZ C 3.442 6.577 -7.437 1.00 . A A . 186 ARG CZ 1 1
4 5641 1 1 31 ARG H H -1.514 5.187 -2.374 1.00 . A A . 186 ARG H 1 1
4 5642 1 1 31 ARG HA H -1.180 5.641 -5.156 1.00 . A A . 186 ARG HA 1 1
4 5643 1 1 31 ARG HB2 H 0.613 5.977 -3.538 1.00 . A A . 186 ARG HB2 1 1
4 5644 1 1 31 ARG HB3 H 0.672 4.248 -3.183 1.00 . A A . 186 ARG HB3 1 1
4 5645 1 1 31 ARG HD2 H 0.432 5.625 -6.751 1.00 . A A . 186 ARG HD2 1 1
4 5646 1 1 31 ARG HD3 H 1.327 6.815 -5.807 1.00 . A A . 186 ARG HD3 1 1
4 5647 1 1 31 ARG HE H 2.515 4.830 -7.716 1.00 . A A . 186 ARG HE 1 1
4 5648 1 1 31 ARG HG2 H 2.512 4.900 -4.644 1.00 . A A . 186 ARG HG2 1 1
4 5649 1 1 31 ARG HG3 H 1.451 3.784 -5.487 1.00 . A A . 186 ARG HG3 1 1
4 5650 1 1 31 ARG HH11 H 2.813 8.025 -6.174 1.00 . A A . 186 ARG HH11 1 1
4 5651 1 1 31 ARG HH12 H 4.296 8.364 -7.040 1.00 . A A . 186 ARG HH12 1 1
4 5652 1 1 31 ARG HH21 H 4.338 5.474 -8.879 1.00 . A A . 186 ARG HH21 1 1
4 5653 1 1 31 ARG HH22 H 5.166 6.946 -8.420 1.00 . A A . 186 ARG HH22 1 1
4 5654 1 1 31 ARG N N -1.911 5.085 -3.301 1.00 . A A . 186 ARG N 1 1
4 5655 1 1 31 ARG NE N 2.478 5.692 -7.196 1.00 . A A . 186 ARG NE 1 1
4 5656 1 1 31 ARG NH1 N 3.519 7.736 -6.825 1.00 . A A . 186 ARG NH1 1 1
4 5657 1 1 31 ARG NH2 N 4.373 6.309 -8.322 1.00 . A A . 186 ARG NH2 1 1
4 5658 1 1 31 ARG O O -1.207 3.470 -6.330 1.00 . A A . 186 ARG O 1 1
4 5659 1 1 32 LEU C C -3.181 1.162 -5.731 1.00 . A A . 187 LEU C 1 1
4 5660 1 1 32 LEU CA C -1.863 1.144 -4.943 1.00 . A A . 187 LEU CA 1 1
4 5661 1 1 32 LEU CB C -1.874 0.095 -3.817 1.00 . A A . 187 LEU CB 1 1
4 5662 1 1 32 LEU CD1 C -0.287 -1.560 -4.901 1.00 . A A . 187 LEU CD1 1 1
4 5663 1 1 32 LEU CD2 C -1.991 -2.355 -3.248 1.00 . A A . 187 LEU CD2 1 1
4 5664 1 1 32 LEU CG C -1.705 -1.338 -4.355 1.00 . A A . 187 LEU CG 1 1
4 5665 1 1 32 LEU H H -1.503 2.528 -3.354 1.00 . A A . 187 LEU H 1 1
4 5666 1 1 32 LEU HA H -1.073 0.910 -5.654 1.00 . A A . 187 LEU HA 1 1
4 5667 1 1 32 LEU HB2 H -1.066 0.308 -3.113 1.00 . A A . 187 LEU HB2 1 1
4 5668 1 1 32 LEU HB3 H -2.815 0.172 -3.270 1.00 . A A . 187 LEU HB3 1 1
4 5669 1 1 32 LEU HD11 H -0.122 -0.944 -5.783 1.00 . A A . 187 LEU HD11 1 1
4 5670 1 1 32 LEU HD12 H 0.448 -1.297 -4.140 1.00 . A A . 187 LEU HD12 1 1
4 5671 1 1 32 LEU HD13 H -0.159 -2.603 -5.185 1.00 . A A . 187 LEU HD13 1 1
4 5672 1 1 32 LEU HD21 H -1.851 -3.365 -3.633 1.00 . A A . 187 LEU HD21 1 1
4 5673 1 1 32 LEU HD22 H -1.318 -2.192 -2.407 1.00 . A A . 187 LEU HD22 1 1
4 5674 1 1 32 LEU HD23 H -3.023 -2.250 -2.918 1.00 . A A . 187 LEU HD23 1 1
4 5675 1 1 32 LEU HG H -2.423 -1.503 -5.157 1.00 . A A . 187 LEU HG 1 1
4 5676 1 1 32 LEU N N -1.552 2.451 -4.363 1.00 . A A . 187 LEU N 1 1
4 5677 1 1 32 LEU O O -3.251 0.640 -6.841 1.00 . A A . 187 LEU O 1 1
4 5678 1 1 33 ASN C C -5.315 2.877 -7.193 1.00 . A A . 188 ASN C 1 1
4 5679 1 1 33 ASN CA C -5.476 2.053 -5.895 1.00 . A A . 188 ASN CA 1 1
4 5680 1 1 33 ASN CB C -6.465 2.712 -4.922 1.00 . A A . 188 ASN CB 1 1
4 5681 1 1 33 ASN CG C -7.848 2.898 -5.540 1.00 . A A . 188 ASN CG 1 1
4 5682 1 1 33 ASN H H -4.088 2.209 -4.265 1.00 . A A . 188 ASN H 1 1
4 5683 1 1 33 ASN HA H -5.875 1.074 -6.173 1.00 . A A . 188 ASN HA 1 1
4 5684 1 1 33 ASN HB2 H -6.569 2.089 -4.032 1.00 . A A . 188 ASN HB2 1 1
4 5685 1 1 33 ASN HB3 H -6.071 3.680 -4.606 1.00 . A A . 188 ASN HB3 1 1
4 5686 1 1 33 ASN HD21 H -7.875 4.889 -5.136 1.00 . A A . 188 ASN HD21 1 1
4 5687 1 1 33 ASN HD22 H -9.287 4.243 -5.952 1.00 . A A . 188 ASN HD22 1 1
4 5688 1 1 33 ASN N N -4.201 1.843 -5.202 1.00 . A A . 188 ASN N 1 1
4 5689 1 1 33 ASN ND2 N -8.372 4.112 -5.547 1.00 . A A . 188 ASN ND2 1 1
4 5690 1 1 33 ASN O O -5.939 2.565 -8.207 1.00 . A A . 188 ASN O 1 1
4 5691 1 1 33 ASN OD1 O -8.467 1.959 -6.026 1.00 . A A . 188 ASN OD1 1 1
4 5692 1 1 34 GLN C C -3.261 3.826 -9.382 1.00 . A A . 189 GLN C 1 1
4 5693 1 1 34 GLN CA C -4.073 4.662 -8.382 1.00 . A A . 189 GLN CA 1 1
4 5694 1 1 34 GLN CB C -3.276 5.911 -7.959 1.00 . A A . 189 GLN CB 1 1
4 5695 1 1 34 GLN CD C -5.046 7.713 -8.442 1.00 . A A . 189 GLN CD 1 1
4 5696 1 1 34 GLN CG C -4.160 7.036 -7.390 1.00 . A A . 189 GLN CG 1 1
4 5697 1 1 34 GLN H H -3.999 4.134 -6.307 1.00 . A A . 189 GLN H 1 1
4 5698 1 1 34 GLN HA H -4.981 4.975 -8.905 1.00 . A A . 189 GLN HA 1 1
4 5699 1 1 34 GLN HB2 H -2.537 5.629 -7.208 1.00 . A A . 189 GLN HB2 1 1
4 5700 1 1 34 GLN HB3 H -2.725 6.296 -8.818 1.00 . A A . 189 GLN HB3 1 1
4 5701 1 1 34 GLN HE21 H -6.423 8.310 -7.078 1.00 . A A . 189 GLN HE21 1 1
4 5702 1 1 34 GLN HE22 H -6.743 8.724 -8.756 1.00 . A A . 189 GLN HE22 1 1
4 5703 1 1 34 GLN HG2 H -4.786 6.636 -6.593 1.00 . A A . 189 GLN HG2 1 1
4 5704 1 1 34 GLN HG3 H -3.516 7.800 -6.952 1.00 . A A . 189 GLN HG3 1 1
4 5705 1 1 34 GLN N N -4.439 3.890 -7.187 1.00 . A A . 189 GLN N 1 1
4 5706 1 1 34 GLN NE2 N -6.160 8.298 -8.053 1.00 . A A . 189 GLN NE2 1 1
4 5707 1 1 34 GLN O O -3.558 3.847 -10.574 1.00 . A A . 189 GLN O 1 1
4 5708 1 1 34 GLN OE1 O -4.757 7.726 -9.633 1.00 . A A . 189 GLN OE1 1 1
4 5709 1 1 35 TYR C C -2.150 1.151 -10.530 1.00 . A A . 190 TYR C 1 1
4 5710 1 1 35 TYR CA C -1.384 2.204 -9.713 1.00 . A A . 190 TYR CA 1 1
4 5711 1 1 35 TYR CB C -0.394 1.541 -8.740 1.00 . A A . 190 TYR CB 1 1
4 5712 1 1 35 TYR CD1 C 1.595 0.964 -10.178 1.00 . A A . 190 TYR CD1 1 1
4 5713 1 1 35 TYR CD2 C 0.398 -0.852 -9.066 1.00 . A A . 190 TYR CD2 1 1
4 5714 1 1 35 TYR CE1 C 2.492 0.036 -10.732 1.00 . A A . 190 TYR CE1 1 1
4 5715 1 1 35 TYR CE2 C 1.289 -1.788 -9.622 1.00 . A A . 190 TYR CE2 1 1
4 5716 1 1 35 TYR CG C 0.548 0.523 -9.347 1.00 . A A . 190 TYR CG 1 1
4 5717 1 1 35 TYR CZ C 2.341 -1.342 -10.456 1.00 . A A . 190 TYR CZ 1 1
4 5718 1 1 35 TYR H H -2.063 3.118 -7.922 1.00 . A A . 190 TYR H 1 1
4 5719 1 1 35 TYR HA H -0.824 2.821 -10.415 1.00 . A A . 190 TYR HA 1 1
4 5720 1 1 35 TYR HB2 H 0.210 2.321 -8.275 1.00 . A A . 190 TYR HB2 1 1
4 5721 1 1 35 TYR HB3 H -0.954 1.050 -7.947 1.00 . A A . 190 TYR HB3 1 1
4 5722 1 1 35 TYR HD1 H 1.711 2.018 -10.389 1.00 . A A . 190 TYR HD1 1 1
4 5723 1 1 35 TYR HD2 H -0.397 -1.198 -8.418 1.00 . A A . 190 TYR HD2 1 1
4 5724 1 1 35 TYR HE1 H 3.287 0.376 -11.379 1.00 . A A . 190 TYR HE1 1 1
4 5725 1 1 35 TYR HE2 H 1.166 -2.844 -9.414 1.00 . A A . 190 TYR HE2 1 1
4 5726 1 1 35 TYR HH H 3.856 -1.814 -11.586 1.00 . A A . 190 TYR HH 1 1
4 5727 1 1 35 TYR N N -2.269 3.064 -8.915 1.00 . A A . 190 TYR N 1 1
4 5728 1 1 35 TYR O O -1.826 0.899 -11.694 1.00 . A A . 190 TYR O 1 1
4 5729 1 1 35 TYR OH O 3.198 -2.234 -11.018 1.00 . A A . 190 TYR OH 1 1
4 5730 1 1 36 PHE C C -4.883 0.281 -11.810 1.00 . A A . 191 PHE C 1 1
4 5731 1 1 36 PHE CA C -4.126 -0.343 -10.628 1.00 . A A . 191 PHE CA 1 1
4 5732 1 1 36 PHE CB C -5.090 -0.922 -9.579 1.00 . A A . 191 PHE CB 1 1
4 5733 1 1 36 PHE CD1 C -3.147 -2.261 -8.561 1.00 . A A . 191 PHE CD1 1 1
4 5734 1 1 36 PHE CD2 C -5.332 -2.353 -7.506 1.00 . A A . 191 PHE CD2 1 1
4 5735 1 1 36 PHE CE1 C -2.637 -3.120 -7.577 1.00 . A A . 191 PHE CE1 1 1
4 5736 1 1 36 PHE CE2 C -4.826 -3.234 -6.531 1.00 . A A . 191 PHE CE2 1 1
4 5737 1 1 36 PHE CG C -4.500 -1.863 -8.533 1.00 . A A . 191 PHE CG 1 1
4 5738 1 1 36 PHE CZ C -3.476 -3.621 -6.568 1.00 . A A . 191 PHE CZ 1 1
4 5739 1 1 36 PHE H H -3.414 0.835 -8.990 1.00 . A A . 191 PHE H 1 1
4 5740 1 1 36 PHE HA H -3.539 -1.158 -11.050 1.00 . A A . 191 PHE HA 1 1
4 5741 1 1 36 PHE HB2 H -5.578 -0.094 -9.063 1.00 . A A . 191 PHE HB2 1 1
4 5742 1 1 36 PHE HB3 H -5.875 -1.463 -10.104 1.00 . A A . 191 PHE HB3 1 1
4 5743 1 1 36 PHE HD1 H -2.475 -1.908 -9.327 1.00 . A A . 191 PHE HD1 1 1
4 5744 1 1 36 PHE HD2 H -6.369 -2.052 -7.464 1.00 . A A . 191 PHE HD2 1 1
4 5745 1 1 36 PHE HE1 H -1.596 -3.399 -7.604 1.00 . A A . 191 PHE HE1 1 1
4 5746 1 1 36 PHE HE2 H -5.474 -3.608 -5.751 1.00 . A A . 191 PHE HE2 1 1
4 5747 1 1 36 PHE HZ H -3.076 -4.295 -5.822 1.00 . A A . 191 PHE HZ 1 1
4 5748 1 1 36 PHE N N -3.226 0.601 -9.959 1.00 . A A . 191 PHE N 1 1
4 5749 1 1 36 PHE O O -5.223 -0.429 -12.756 1.00 . A A . 191 PHE O 1 1
4 5750 1 1 37 GLN C C -4.678 2.751 -13.988 1.00 . A A . 192 GLN C 1 1
4 5751 1 1 37 GLN CA C -5.701 2.345 -12.911 1.00 . A A . 192 GLN CA 1 1
4 5752 1 1 37 GLN CB C -6.433 3.580 -12.356 1.00 . A A . 192 GLN CB 1 1
4 5753 1 1 37 GLN CD C -8.161 4.467 -10.696 1.00 . A A . 192 GLN CD 1 1
4 5754 1 1 37 GLN CG C -7.562 3.228 -11.368 1.00 . A A . 192 GLN CG 1 1
4 5755 1 1 37 GLN H H -4.721 2.130 -11.019 1.00 . A A . 192 GLN H 1 1
4 5756 1 1 37 GLN HA H -6.439 1.707 -13.403 1.00 . A A . 192 GLN HA 1 1
4 5757 1 1 37 GLN HB2 H -5.711 4.225 -11.861 1.00 . A A . 192 GLN HB2 1 1
4 5758 1 1 37 GLN HB3 H -6.868 4.137 -13.188 1.00 . A A . 192 GLN HB3 1 1
4 5759 1 1 37 GLN HE21 H -10.074 3.883 -11.030 1.00 . A A . 192 GLN HE21 1 1
4 5760 1 1 37 GLN HE22 H -9.854 5.414 -10.196 1.00 . A A . 192 GLN HE22 1 1
4 5761 1 1 37 GLN HG2 H -8.342 2.689 -11.908 1.00 . A A . 192 GLN HG2 1 1
4 5762 1 1 37 GLN HG3 H -7.189 2.571 -10.582 1.00 . A A . 192 GLN HG3 1 1
4 5763 1 1 37 GLN N N -5.076 1.603 -11.809 1.00 . A A . 192 GLN N 1 1
4 5764 1 1 37 GLN NE2 N -9.471 4.593 -10.640 1.00 . A A . 192 GLN NE2 1 1
4 5765 1 1 37 GLN O O -5.053 2.988 -15.136 1.00 . A A . 192 GLN O 1 1
4 5766 1 1 37 GLN OE1 O -7.463 5.349 -10.207 1.00 . A A . 192 GLN OE1 1 1
4 5767 1 1 38 LYS C C -1.945 1.711 -15.396 1.00 . A A . 193 LYS C 1 1
4 5768 1 1 38 LYS CA C -2.299 3.004 -14.640 1.00 . A A . 193 LYS CA 1 1
4 5769 1 1 38 LYS CB C -1.051 3.581 -13.940 1.00 . A A . 193 LYS CB 1 1
4 5770 1 1 38 LYS CD C -2.030 5.979 -13.726 1.00 . A A . 193 LYS CD 1 1
4 5771 1 1 38 LYS CE C -2.531 6.983 -12.679 1.00 . A A . 193 LYS CE 1 1
4 5772 1 1 38 LYS CG C -1.294 4.810 -13.051 1.00 . A A . 193 LYS CG 1 1
4 5773 1 1 38 LYS H H -3.119 2.622 -12.697 1.00 . A A . 193 LYS H 1 1
4 5774 1 1 38 LYS HA H -2.630 3.726 -15.386 1.00 . A A . 193 LYS HA 1 1
4 5775 1 1 38 LYS HB2 H -0.612 2.807 -13.308 1.00 . A A . 193 LYS HB2 1 1
4 5776 1 1 38 LYS HB3 H -0.318 3.841 -14.705 1.00 . A A . 193 LYS HB3 1 1
4 5777 1 1 38 LYS HD2 H -1.340 6.481 -14.406 1.00 . A A . 193 LYS HD2 1 1
4 5778 1 1 38 LYS HD3 H -2.884 5.629 -14.305 1.00 . A A . 193 LYS HD3 1 1
4 5779 1 1 38 LYS HE2 H -1.717 7.207 -11.984 1.00 . A A . 193 LYS HE2 1 1
4 5780 1 1 38 LYS HE3 H -2.803 7.913 -13.188 1.00 . A A . 193 LYS HE3 1 1
4 5781 1 1 38 LYS HG2 H -1.855 4.480 -12.186 1.00 . A A . 193 LYS HG2 1 1
4 5782 1 1 38 LYS HG3 H -0.331 5.168 -12.687 1.00 . A A . 193 LYS HG3 1 1
4 5783 1 1 38 LYS HZ1 H -3.998 7.107 -11.202 1.00 . A A . 193 LYS HZ1 1 1
4 5784 1 1 38 LYS HZ2 H -4.504 6.352 -12.558 1.00 . A A . 193 LYS HZ2 1 1
4 5785 1 1 38 LYS HZ3 H -3.518 5.567 -11.508 1.00 . A A . 193 LYS HZ3 1 1
4 5786 1 1 38 LYS N N -3.377 2.783 -13.662 1.00 . A A . 193 LYS N 1 1
4 5787 1 1 38 LYS NZ N -3.714 6.465 -11.939 1.00 . A A . 193 LYS NZ 1 1
4 5788 1 1 38 LYS O O -1.869 1.708 -16.625 1.00 . A A . 193 LYS O 1 1
4 5789 1 1 39 GLU C C -2.485 -1.624 -15.593 1.00 . A A . 194 GLU C 1 1
4 5790 1 1 39 GLU CA C -1.338 -0.693 -15.159 1.00 . A A . 194 GLU CA 1 1
4 5791 1 1 39 GLU CB C -0.506 -1.381 -14.062 1.00 . A A . 194 GLU CB 1 1
4 5792 1 1 39 GLU CD C 1.749 -0.536 -14.909 1.00 . A A . 194 GLU CD 1 1
4 5793 1 1 39 GLU CG C 0.798 -0.659 -13.712 1.00 . A A . 194 GLU CG 1 1
4 5794 1 1 39 GLU H H -1.865 0.725 -13.648 1.00 . A A . 194 GLU H 1 1
4 5795 1 1 39 GLU HA H -0.707 -0.542 -16.034 1.00 . A A . 194 GLU HA 1 1
4 5796 1 1 39 GLU HB2 H -1.113 -1.448 -13.158 1.00 . A A . 194 GLU HB2 1 1
4 5797 1 1 39 GLU HB3 H -0.262 -2.400 -14.363 1.00 . A A . 194 GLU HB3 1 1
4 5798 1 1 39 GLU HG2 H 0.579 0.330 -13.305 1.00 . A A . 194 GLU HG2 1 1
4 5799 1 1 39 GLU HG3 H 1.292 -1.234 -12.933 1.00 . A A . 194 GLU HG3 1 1
4 5800 1 1 39 GLU N N -1.789 0.611 -14.654 1.00 . A A . 194 GLU N 1 1
4 5801 1 1 39 GLU O O -2.229 -2.687 -16.159 1.00 . A A . 194 GLU O 1 1
4 5802 1 1 39 GLU OE1 O 2.527 -1.486 -15.165 1.00 . A A . 194 GLU OE1 1 1
4 5803 1 1 39 GLU OE2 O 1.751 0.522 -15.578 1.00 . A A . 194 GLU OE2 1 1
4 5804 1 1 40 LYS C C -4.898 -3.431 -14.843 1.00 . A A . 195 LYS C 1 1
4 5805 1 1 40 LYS CA C -4.950 -2.066 -15.568 1.00 . A A . 195 LYS CA 1 1
4 5806 1 1 40 LYS CB C -5.271 -2.116 -17.082 1.00 . A A . 195 LYS CB 1 1
4 5807 1 1 40 LYS CD C -5.007 0.428 -17.579 1.00 . A A . 195 LYS CD 1 1
4 5808 1 1 40 LYS CE C -5.687 1.605 -18.287 1.00 . A A . 195 LYS CE 1 1
4 5809 1 1 40 LYS CG C -5.903 -0.818 -17.625 1.00 . A A . 195 LYS CG 1 1
4 5810 1 1 40 LYS H H -3.891 -0.355 -14.879 1.00 . A A . 195 LYS H 1 1
4 5811 1 1 40 LYS HA H -5.779 -1.559 -15.078 1.00 . A A . 195 LYS HA 1 1
4 5812 1 1 40 LYS HB2 H -4.377 -2.358 -17.656 1.00 . A A . 195 LYS HB2 1 1
4 5813 1 1 40 LYS HB3 H -5.998 -2.910 -17.260 1.00 . A A . 195 LYS HB3 1 1
4 5814 1 1 40 LYS HD2 H -4.839 0.706 -16.541 1.00 . A A . 195 LYS HD2 1 1
4 5815 1 1 40 LYS HD3 H -4.050 0.212 -18.057 1.00 . A A . 195 LYS HD3 1 1
4 5816 1 1 40 LYS HE2 H -5.723 1.404 -19.362 1.00 . A A . 195 LYS HE2 1 1
4 5817 1 1 40 LYS HE3 H -6.715 1.690 -17.922 1.00 . A A . 195 LYS HE3 1 1
4 5818 1 1 40 LYS HG2 H -6.195 -0.997 -18.660 1.00 . A A . 195 LYS HG2 1 1
4 5819 1 1 40 LYS HG3 H -6.802 -0.611 -17.045 1.00 . A A . 195 LYS HG3 1 1
4 5820 1 1 40 LYS HZ1 H -5.409 3.650 -18.504 1.00 . A A . 195 LYS HZ1 1 1
4 5821 1 1 40 LYS HZ2 H -4.974 3.084 -17.028 1.00 . A A . 195 LYS HZ2 1 1
4 5822 1 1 40 LYS HZ3 H -4.006 2.822 -18.331 1.00 . A A . 195 LYS HZ3 1 1
4 5823 1 1 40 LYS N N -3.745 -1.255 -15.316 1.00 . A A . 195 LYS N 1 1
4 5824 1 1 40 LYS NZ N -4.968 2.878 -18.023 1.00 . A A . 195 LYS NZ 1 1
4 5825 1 1 40 LYS O O -5.363 -4.464 -15.332 1.00 . A A . 195 LYS O 1 1
4 5826 1 1 41 ILE C C -5.482 -4.556 -11.814 1.00 . A A . 196 ILE C 1 1
4 5827 1 1 41 ILE CA C -4.220 -4.535 -12.691 1.00 . A A . 196 ILE CA 1 1
4 5828 1 1 41 ILE CB C -2.903 -4.401 -11.879 1.00 . A A . 196 ILE CB 1 1
4 5829 1 1 41 ILE CD1 C -0.324 -4.273 -12.191 1.00 . A A . 196 ILE CD1 1 1
4 5830 1 1 41 ILE CG1 C -1.692 -4.566 -12.829 1.00 . A A . 196 ILE CG1 1 1
4 5831 1 1 41 ILE CG2 C -2.776 -5.397 -10.715 1.00 . A A . 196 ILE CG2 1 1
4 5832 1 1 41 ILE H H -4.062 -2.493 -13.307 1.00 . A A . 196 ILE H 1 1
4 5833 1 1 41 ILE HA H -4.190 -5.477 -13.244 1.00 . A A . 196 ILE HA 1 1
4 5834 1 1 41 ILE HB H -2.883 -3.404 -11.446 1.00 . A A . 196 ILE HB 1 1
4 5835 1 1 41 ILE HD11 H 0.443 -4.271 -12.967 1.00 . A A . 196 ILE HD11 1 1
4 5836 1 1 41 ILE HD12 H -0.340 -3.300 -11.701 1.00 . A A . 196 ILE HD12 1 1
4 5837 1 1 41 ILE HD13 H -0.065 -5.042 -11.466 1.00 . A A . 196 ILE HD13 1 1
4 5838 1 1 41 ILE HG12 H -1.680 -5.584 -13.220 1.00 . A A . 196 ILE HG12 1 1
4 5839 1 1 41 ILE HG13 H -1.819 -3.894 -13.675 1.00 . A A . 196 ILE HG13 1 1
4 5840 1 1 41 ILE HG21 H -3.582 -5.255 -9.997 1.00 . A A . 196 ILE HG21 1 1
4 5841 1 1 41 ILE HG22 H -2.781 -6.418 -11.093 1.00 . A A . 196 ILE HG22 1 1
4 5842 1 1 41 ILE HG23 H -1.845 -5.213 -10.181 1.00 . A A . 196 ILE HG23 1 1
4 5843 1 1 41 ILE N N -4.319 -3.412 -13.640 1.00 . A A . 196 ILE N 1 1
4 5844 1 1 41 ILE O O -6.133 -3.530 -11.615 1.00 . A A . 196 ILE O 1 1
4 5845 1 1 42 GLN C C -6.622 -6.741 -9.226 1.00 . A A . 197 GLN C 1 1
4 5846 1 1 42 GLN CA C -7.025 -5.946 -10.474 1.00 . A A . 197 GLN CA 1 1
4 5847 1 1 42 GLN CB C -8.079 -6.701 -11.299 1.00 . A A . 197 GLN CB 1 1
4 5848 1 1 42 GLN CD C -9.785 -6.591 -13.193 1.00 . A A . 197 GLN CD 1 1
4 5849 1 1 42 GLN CG C -8.710 -5.837 -12.404 1.00 . A A . 197 GLN CG 1 1
4 5850 1 1 42 GLN H H -5.258 -6.530 -11.463 1.00 . A A . 197 GLN H 1 1
4 5851 1 1 42 GLN HA H -7.450 -4.993 -10.151 1.00 . A A . 197 GLN HA 1 1
4 5852 1 1 42 GLN HB2 H -7.627 -7.588 -11.750 1.00 . A A . 197 GLN HB2 1 1
4 5853 1 1 42 GLN HB3 H -8.856 -7.033 -10.618 1.00 . A A . 197 GLN HB3 1 1
4 5854 1 1 42 GLN HE21 H -8.911 -6.221 -14.985 1.00 . A A . 197 GLN HE21 1 1
4 5855 1 1 42 GLN HE22 H -10.397 -7.156 -15.018 1.00 . A A . 197 GLN HE22 1 1
4 5856 1 1 42 GLN HG2 H -9.165 -4.951 -11.959 1.00 . A A . 197 GLN HG2 1 1
4 5857 1 1 42 GLN HG3 H -7.931 -5.505 -13.091 1.00 . A A . 197 GLN HG3 1 1
4 5858 1 1 42 GLN N N -5.844 -5.728 -11.299 1.00 . A A . 197 GLN N 1 1
4 5859 1 1 42 GLN NE2 N -9.684 -6.659 -14.507 1.00 . A A . 197 GLN NE2 1 1
4 5860 1 1 42 GLN O O -6.097 -7.852 -9.333 1.00 . A A . 197 GLN O 1 1
4 5861 1 1 42 GLN OE1 O -10.740 -7.135 -12.647 1.00 . A A . 197 GLN OE1 1 1
4 5862 1 1 43 GLY C C -7.648 -6.415 -5.702 1.00 . A A . 198 GLY C 1 1
4 5863 1 1 43 GLY CA C -6.591 -6.779 -6.743 1.00 . A A . 198 GLY CA 1 1
4 5864 1 1 43 GLY H H -7.281 -5.242 -8.032 1.00 . A A . 198 GLY H 1 1
4 5865 1 1 43 GLY HA2 H -6.520 -7.862 -6.841 1.00 . A A . 198 GLY HA2 1 1
4 5866 1 1 43 GLY HA3 H -5.631 -6.417 -6.373 1.00 . A A . 198 GLY HA3 1 1
4 5867 1 1 43 GLY N N -6.865 -6.163 -8.044 1.00 . A A . 198 GLY N 1 1
4 5868 1 1 43 GLY O O -8.025 -5.249 -5.575 1.00 . A A . 198 GLY O 1 1
4 5869 1 1 44 GLU C C -8.320 -8.015 -2.577 1.00 . A A . 199 GLU C 1 1
4 5870 1 1 44 GLU CA C -8.953 -7.268 -3.759 1.00 . A A . 199 GLU CA 1 1
4 5871 1 1 44 GLU CB C -10.354 -7.824 -4.055 1.00 . A A . 199 GLU CB 1 1
4 5872 1 1 44 GLU CD C -12.551 -7.517 -5.268 1.00 . A A . 199 GLU CD 1 1
4 5873 1 1 44 GLU CG C -11.124 -6.981 -5.080 1.00 . A A . 199 GLU CG 1 1
4 5874 1 1 44 GLU H H -7.737 -8.340 -5.108 1.00 . A A . 199 GLU H 1 1
4 5875 1 1 44 GLU HA H -9.044 -6.215 -3.488 1.00 . A A . 199 GLU HA 1 1
4 5876 1 1 44 GLU HB2 H -10.271 -8.849 -4.415 1.00 . A A . 199 GLU HB2 1 1
4 5877 1 1 44 GLU HB3 H -10.916 -7.836 -3.123 1.00 . A A . 199 GLU HB3 1 1
4 5878 1 1 44 GLU HG2 H -11.163 -5.945 -4.737 1.00 . A A . 199 GLU HG2 1 1
4 5879 1 1 44 GLU HG3 H -10.599 -7.000 -6.037 1.00 . A A . 199 GLU HG3 1 1
4 5880 1 1 44 GLU N N -8.090 -7.411 -4.935 1.00 . A A . 199 GLU N 1 1
4 5881 1 1 44 GLU O O -7.761 -9.101 -2.745 1.00 . A A . 199 GLU O 1 1
4 5882 1 1 44 GLU OE1 O -12.760 -8.411 -6.123 1.00 . A A . 199 GLU OE1 1 1
4 5883 1 1 44 GLU OE2 O -13.477 -7.045 -4.566 1.00 . A A . 199 GLU OE2 1 1
4 5884 1 1 45 TYR C C -8.521 -9.236 0.334 1.00 . A A . 200 TYR C 1 1
4 5885 1 1 45 TYR CA C -7.763 -8.001 -0.176 1.00 . A A . 200 TYR CA 1 1
4 5886 1 1 45 TYR CB C -7.681 -6.938 0.934 1.00 . A A . 200 TYR CB 1 1
4 5887 1 1 45 TYR CD1 C -5.481 -5.679 0.773 1.00 . A A . 200 TYR CD1 1 1
4 5888 1 1 45 TYR CD2 C -7.520 -4.606 -0.030 1.00 . A A . 200 TYR CD2 1 1
4 5889 1 1 45 TYR CE1 C -4.728 -4.565 0.356 1.00 . A A . 200 TYR CE1 1 1
4 5890 1 1 45 TYR CE2 C -6.773 -3.493 -0.455 1.00 . A A . 200 TYR CE2 1 1
4 5891 1 1 45 TYR CG C -6.875 -5.708 0.566 1.00 . A A . 200 TYR CG 1 1
4 5892 1 1 45 TYR CZ C -5.374 -3.474 -0.271 1.00 . A A . 200 TYR CZ 1 1
4 5893 1 1 45 TYR H H -8.884 -6.561 -1.279 1.00 . A A . 200 TYR H 1 1
4 5894 1 1 45 TYR HA H -6.744 -8.305 -0.422 1.00 . A A . 200 TYR HA 1 1
4 5895 1 1 45 TYR HB2 H -8.691 -6.629 1.200 1.00 . A A . 200 TYR HB2 1 1
4 5896 1 1 45 TYR HB3 H -7.235 -7.394 1.819 1.00 . A A . 200 TYR HB3 1 1
4 5897 1 1 45 TYR HD1 H -4.982 -6.523 1.230 1.00 . A A . 200 TYR HD1 1 1
4 5898 1 1 45 TYR HD2 H -8.590 -4.621 -0.183 1.00 . A A . 200 TYR HD2 1 1
4 5899 1 1 45 TYR HE1 H -3.656 -4.551 0.496 1.00 . A A . 200 TYR HE1 1 1
4 5900 1 1 45 TYR HE2 H -7.262 -2.661 -0.940 1.00 . A A . 200 TYR HE2 1 1
4 5901 1 1 45 TYR HH H -3.708 -2.520 -0.573 1.00 . A A . 200 TYR HH 1 1
4 5902 1 1 45 TYR N N -8.389 -7.435 -1.375 1.00 . A A . 200 TYR N 1 1
4 5903 1 1 45 TYR O O -9.729 -9.186 0.586 1.00 . A A . 200 TYR O 1 1
4 5904 1 1 45 TYR OH O -4.657 -2.407 -0.711 1.00 . A A . 200 TYR OH 1 1
4 5905 1 1 46 LYS C C -8.041 -11.289 2.733 1.00 . A A . 201 LYS C 1 1
4 5906 1 1 46 LYS CA C -8.301 -11.519 1.240 1.00 . A A . 201 LYS CA 1 1
4 5907 1 1 46 LYS CB C -7.595 -12.787 0.723 1.00 . A A . 201 LYS CB 1 1
4 5908 1 1 46 LYS CD C -7.179 -15.269 1.090 1.00 . A A . 201 LYS CD 1 1
4 5909 1 1 46 LYS CE C -7.384 -16.482 2.015 1.00 . A A . 201 LYS CE 1 1
4 5910 1 1 46 LYS CG C -7.931 -14.025 1.576 1.00 . A A . 201 LYS CG 1 1
4 5911 1 1 46 LYS H H -6.804 -10.296 0.327 1.00 . A A . 201 LYS H 1 1
4 5912 1 1 46 LYS HA H -9.375 -11.632 1.085 1.00 . A A . 201 LYS HA 1 1
4 5913 1 1 46 LYS HB2 H -7.898 -12.966 -0.310 1.00 . A A . 201 LYS HB2 1 1
4 5914 1 1 46 LYS HB3 H -6.517 -12.624 0.740 1.00 . A A . 201 LYS HB3 1 1
4 5915 1 1 46 LYS HD2 H -7.537 -15.525 0.091 1.00 . A A . 201 LYS HD2 1 1
4 5916 1 1 46 LYS HD3 H -6.115 -15.045 1.021 1.00 . A A . 201 LYS HD3 1 1
4 5917 1 1 46 LYS HE2 H -8.453 -16.698 2.094 1.00 . A A . 201 LYS HE2 1 1
4 5918 1 1 46 LYS HE3 H -6.905 -17.348 1.547 1.00 . A A . 201 LYS HE3 1 1
4 5919 1 1 46 LYS HG2 H -7.643 -13.837 2.610 1.00 . A A . 201 LYS HG2 1 1
4 5920 1 1 46 LYS HG3 H -9.004 -14.213 1.539 1.00 . A A . 201 LYS HG3 1 1
4 5921 1 1 46 LYS HZ1 H -6.812 -17.136 3.904 1.00 . A A . 201 LYS HZ1 1 1
4 5922 1 1 46 LYS HZ2 H -5.833 -15.962 3.304 1.00 . A A . 201 LYS HZ2 1 1
4 5923 1 1 46 LYS HZ3 H -7.310 -15.582 3.895 1.00 . A A . 201 LYS HZ3 1 1
4 5924 1 1 46 LYS N N -7.802 -10.344 0.520 1.00 . A A . 201 LYS N 1 1
4 5925 1 1 46 LYS NZ N -6.802 -16.279 3.369 1.00 . A A . 201 LYS NZ 1 1
4 5926 1 1 46 LYS O O -6.921 -10.941 3.108 1.00 . A A . 201 LYS O 1 1
4 5927 1 1 47 TYR C C -8.998 -12.678 5.809 1.00 . A A . 202 TYR C 1 1
4 5928 1 1 47 TYR CA C -8.889 -11.351 5.042 1.00 . A A . 202 TYR CA 1 1
4 5929 1 1 47 TYR CB C -9.945 -10.377 5.578 1.00 . A A . 202 TYR CB 1 1
4 5930 1 1 47 TYR CD1 C -9.025 -8.030 5.452 1.00 . A A . 202 TYR CD1 1 1
4 5931 1 1 47 TYR CD2 C -10.780 -8.686 3.894 1.00 . A A . 202 TYR CD2 1 1
4 5932 1 1 47 TYR CE1 C -9.016 -6.736 4.900 1.00 . A A . 202 TYR CE1 1 1
4 5933 1 1 47 TYR CE2 C -10.773 -7.396 3.336 1.00 . A A . 202 TYR CE2 1 1
4 5934 1 1 47 TYR CG C -9.910 -9.001 4.954 1.00 . A A . 202 TYR CG 1 1
4 5935 1 1 47 TYR CZ C -9.896 -6.410 3.844 1.00 . A A . 202 TYR CZ 1 1
4 5936 1 1 47 TYR H H -9.945 -11.764 3.227 1.00 . A A . 202 TYR H 1 1
4 5937 1 1 47 TYR HA H -7.902 -10.925 5.241 1.00 . A A . 202 TYR HA 1 1
4 5938 1 1 47 TYR HB2 H -10.935 -10.811 5.428 1.00 . A A . 202 TYR HB2 1 1
4 5939 1 1 47 TYR HB3 H -9.800 -10.261 6.653 1.00 . A A . 202 TYR HB3 1 1
4 5940 1 1 47 TYR HD1 H -8.364 -8.276 6.271 1.00 . A A . 202 TYR HD1 1 1
4 5941 1 1 47 TYR HD2 H -11.454 -9.436 3.503 1.00 . A A . 202 TYR HD2 1 1
4 5942 1 1 47 TYR HE1 H -8.349 -5.986 5.291 1.00 . A A . 202 TYR HE1 1 1
4 5943 1 1 47 TYR HE2 H -11.442 -7.167 2.521 1.00 . A A . 202 TYR HE2 1 1
4 5944 1 1 47 TYR HH H -10.552 -5.035 2.620 1.00 . A A . 202 TYR HH 1 1
4 5945 1 1 47 TYR N N -9.039 -11.505 3.590 1.00 . A A . 202 TYR N 1 1
4 5946 1 1 47 TYR O O -9.710 -13.597 5.390 1.00 . A A . 202 TYR O 1 1
4 5947 1 1 47 TYR OH O -9.903 -5.150 3.329 1.00 . A A . 202 TYR OH 1 1
4 5948 1 1 48 THR C C -8.569 -13.156 9.369 1.00 . A A . 203 THR C 1 1
4 5949 1 1 48 THR CA C -8.452 -13.790 7.986 1.00 . A A . 203 THR CA 1 1
4 5950 1 1 48 THR CB C -7.240 -14.727 7.889 1.00 . A A . 203 THR CB 1 1
4 5951 1 1 48 THR CG2 C -7.196 -15.780 8.996 1.00 . A A . 203 THR CG2 1 1
4 5952 1 1 48 THR H H -7.731 -11.938 7.177 1.00 . A A . 203 THR H 1 1
4 5953 1 1 48 THR HA H -9.351 -14.380 7.805 1.00 . A A . 203 THR HA 1 1
4 5954 1 1 48 THR HB H -6.328 -14.133 7.942 1.00 . A A . 203 THR HB 1 1
4 5955 1 1 48 THR HG1 H -8.045 -15.998 6.649 1.00 . A A . 203 THR HG1 1 1
4 5956 1 1 48 THR HG21 H -6.388 -16.485 8.798 1.00 . A A . 203 THR HG21 1 1
4 5957 1 1 48 THR HG22 H -7.002 -15.302 9.957 1.00 . A A . 203 THR HG22 1 1
4 5958 1 1 48 THR HG23 H -8.144 -16.319 9.046 1.00 . A A . 203 THR HG23 1 1
4 5959 1 1 48 THR N N -8.342 -12.727 6.973 1.00 . A A . 203 THR N 1 1
4 5960 1 1 48 THR O O -7.656 -12.468 9.816 1.00 . A A . 203 THR O 1 1
4 5961 1 1 48 THR OG1 O -7.281 -15.395 6.643 1.00 . A A . 203 THR OG1 1 1
4 5962 1 1 49 GLN C C -9.003 -13.937 12.366 1.00 . A A . 204 GLN C 1 1
4 5963 1 1 49 GLN CA C -9.851 -13.018 11.469 1.00 . A A . 204 GLN CA 1 1
4 5964 1 1 49 GLN CB C -11.340 -13.144 11.834 1.00 . A A . 204 GLN CB 1 1
4 5965 1 1 49 GLN CD C -13.112 -12.877 13.635 1.00 . A A . 204 GLN CD 1 1
4 5966 1 1 49 GLN CG C -11.624 -12.795 13.305 1.00 . A A . 204 GLN CG 1 1
4 5967 1 1 49 GLN H H -10.392 -13.972 9.644 1.00 . A A . 204 GLN H 1 1
4 5968 1 1 49 GLN HA H -9.546 -11.978 11.626 1.00 . A A . 204 GLN HA 1 1
4 5969 1 1 49 GLN HB2 H -11.915 -12.477 11.191 1.00 . A A . 204 GLN HB2 1 1
4 5970 1 1 49 GLN HB3 H -11.673 -14.167 11.648 1.00 . A A . 204 GLN HB3 1 1
4 5971 1 1 49 GLN HE21 H -12.830 -14.067 15.255 1.00 . A A . 204 GLN HE21 1 1
4 5972 1 1 49 GLN HE22 H -14.497 -13.596 14.895 1.00 . A A . 204 GLN HE22 1 1
4 5973 1 1 49 GLN HG2 H -11.088 -13.482 13.959 1.00 . A A . 204 GLN HG2 1 1
4 5974 1 1 49 GLN HG3 H -11.277 -11.782 13.513 1.00 . A A . 204 GLN HG3 1 1
4 5975 1 1 49 GLN N N -9.681 -13.390 10.061 1.00 . A A . 204 GLN N 1 1
4 5976 1 1 49 GLN NE2 N -13.502 -13.587 14.671 1.00 . A A . 204 GLN NE2 1 1
4 5977 1 1 49 GLN O O -8.952 -15.149 12.141 1.00 . A A . 204 GLN O 1 1
4 5978 1 1 49 GLN OE1 O -13.945 -12.252 12.991 1.00 . A A . 204 GLN OE1 1 1
4 5979 1 1 50 VAL C C -8.274 -13.623 15.857 1.00 . A A . 205 VAL C 1 1
4 5980 1 1 50 VAL CA C -7.753 -14.124 14.508 1.00 . A A . 205 VAL CA 1 1
4 5981 1 1 50 VAL CB C -6.209 -14.082 14.446 1.00 . A A . 205 VAL CB 1 1
4 5982 1 1 50 VAL CG1 C -5.683 -14.789 13.188 1.00 . A A . 205 VAL CG1 1 1
4 5983 1 1 50 VAL CG2 C -5.642 -12.657 14.515 1.00 . A A . 205 VAL CG2 1 1
4 5984 1 1 50 VAL H H -8.445 -12.357 13.520 1.00 . A A . 205 VAL H 1 1
4 5985 1 1 50 VAL HA H -8.046 -15.171 14.429 1.00 . A A . 205 VAL HA 1 1
4 5986 1 1 50 VAL HB H -5.831 -14.630 15.308 1.00 . A A . 205 VAL HB 1 1
4 5987 1 1 50 VAL HG11 H -6.087 -15.800 13.140 1.00 . A A . 205 VAL HG11 1 1
4 5988 1 1 50 VAL HG12 H -5.974 -14.239 12.293 1.00 . A A . 205 VAL HG12 1 1
4 5989 1 1 50 VAL HG13 H -4.596 -14.850 13.232 1.00 . A A . 205 VAL HG13 1 1
4 5990 1 1 50 VAL HG21 H -4.554 -12.698 14.522 1.00 . A A . 205 VAL HG21 1 1
4 5991 1 1 50 VAL HG22 H -5.970 -12.076 13.652 1.00 . A A . 205 VAL HG22 1 1
4 5992 1 1 50 VAL HG23 H -5.978 -12.178 15.434 1.00 . A A . 205 VAL HG23 1 1
4 5993 1 1 50 VAL N N -8.400 -13.375 13.416 1.00 . A A . 205 VAL N 1 1
4 5994 1 1 50 VAL O O -8.584 -12.443 16.015 1.00 . A A . 205 VAL O 1 1
4 5995 1 1 51 GLY C C -10.627 -14.448 18.025 1.00 . A A . 206 GLY C 1 1
4 5996 1 1 51 GLY CA C -9.088 -14.334 18.101 1.00 . A A . 206 GLY CA 1 1
4 5997 1 1 51 GLY H H -8.075 -15.473 16.595 1.00 . A A . 206 GLY H 1 1
4 5998 1 1 51 GLY HA2 H -8.726 -15.083 18.806 1.00 . A A . 206 GLY HA2 1 1
4 5999 1 1 51 GLY HA3 H -8.852 -13.343 18.491 1.00 . A A . 206 GLY HA3 1 1
4 6000 1 1 51 GLY N N -8.410 -14.545 16.811 1.00 . A A . 206 GLY N 1 1
4 6001 1 1 51 GLY O O -11.196 -14.403 16.924 1.00 . A A . 206 GLY O 1 1
4 6002 1 1 52 PRO C C -13.439 -13.342 18.954 1.00 . A A . 207 PRO C 1 1
4 6003 1 1 52 PRO CA C -12.769 -14.684 19.273 1.00 . A A . 207 PRO CA 1 1
4 6004 1 1 52 PRO CB C -13.052 -15.115 20.716 1.00 . A A . 207 PRO CB 1 1
4 6005 1 1 52 PRO CD C -10.729 -14.681 20.516 1.00 . A A . 207 PRO CD 1 1
4 6006 1 1 52 PRO CG C -11.894 -14.482 21.484 1.00 . A A . 207 PRO CG 1 1
4 6007 1 1 52 PRO HA H -13.145 -15.445 18.588 1.00 . A A . 207 PRO HA 1 1
4 6008 1 1 52 PRO HB2 H -14.021 -14.764 21.070 1.00 . A A . 207 PRO HB2 1 1
4 6009 1 1 52 PRO HB3 H -12.992 -16.201 20.793 1.00 . A A . 207 PRO HB3 1 1
4 6010 1 1 52 PRO HD2 H -9.965 -13.923 20.681 1.00 . A A . 207 PRO HD2 1 1
4 6011 1 1 52 PRO HD3 H -10.300 -15.673 20.659 1.00 . A A . 207 PRO HD3 1 1
4 6012 1 1 52 PRO HG2 H -12.080 -13.417 21.628 1.00 . A A . 207 PRO HG2 1 1
4 6013 1 1 52 PRO HG3 H -11.719 -14.973 22.441 1.00 . A A . 207 PRO HG3 1 1
4 6014 1 1 52 PRO N N -11.310 -14.595 19.180 1.00 . A A . 207 PRO N 1 1
4 6015 1 1 52 PRO O O -12.808 -12.290 19.018 1.00 . A A . 207 PRO O 1 1
4 6016 1 1 53 ASP C C -15.560 -11.003 19.060 1.00 . A A . 208 ASP C 1 1
4 6017 1 1 53 ASP CA C -15.452 -12.199 18.087 1.00 . A A . 208 ASP CA 1 1
4 6018 1 1 53 ASP CB C -16.845 -12.631 17.609 1.00 . A A . 208 ASP CB 1 1
4 6019 1 1 53 ASP CG C -16.779 -13.729 16.537 1.00 . A A . 208 ASP CG 1 1
4 6020 1 1 53 ASP H H -15.216 -14.255 18.628 1.00 . A A . 208 ASP H 1 1
4 6021 1 1 53 ASP HA H -14.900 -11.849 17.215 1.00 . A A . 208 ASP HA 1 1
4 6022 1 1 53 ASP HB2 H -17.423 -12.980 18.467 1.00 . A A . 208 ASP HB2 1 1
4 6023 1 1 53 ASP HB3 H -17.361 -11.764 17.191 1.00 . A A . 208 ASP HB3 1 1
4 6024 1 1 53 ASP N N -14.732 -13.366 18.625 1.00 . A A . 208 ASP N 1 1
4 6025 1 1 53 ASP O O -15.740 -9.865 18.621 1.00 . A A . 208 ASP O 1 1
4 6026 1 1 53 ASP OD1 O -16.256 -13.459 15.430 1.00 . A A . 208 ASP OD1 1 1
4 6027 1 1 53 ASP OD2 O -17.246 -14.862 16.809 1.00 . A A . 208 ASP OD2 1 1
4 6028 1 1 54 HIS C C -13.946 -9.594 21.645 1.00 . A A . 209 HIS C 1 1
4 6029 1 1 54 HIS CA C -15.351 -10.204 21.411 1.00 . A A . 209 HIS CA 1 1
4 6030 1 1 54 HIS CB C -15.941 -10.784 22.706 1.00 . A A . 209 HIS CB 1 1
4 6031 1 1 54 HIS CD2 C -14.095 -11.647 24.247 1.00 . A A . 209 HIS CD2 1 1
4 6032 1 1 54 HIS CE1 C -14.292 -13.810 23.890 1.00 . A A . 209 HIS CE1 1 1
4 6033 1 1 54 HIS CG C -15.096 -11.856 23.345 1.00 . A A . 209 HIS CG 1 1
4 6034 1 1 54 HIS H H -15.249 -12.199 20.647 1.00 . A A . 209 HIS H 1 1
4 6035 1 1 54 HIS HA H -15.998 -9.381 21.104 1.00 . A A . 209 HIS HA 1 1
4 6036 1 1 54 HIS HB2 H -16.068 -9.974 23.426 1.00 . A A . 209 HIS HB2 1 1
4 6037 1 1 54 HIS HB3 H -16.930 -11.193 22.498 1.00 . A A . 209 HIS HB3 1 1
4 6038 1 1 54 HIS HD2 H -13.767 -10.691 24.632 1.00 . A A . 209 HIS HD2 1 1
4 6039 1 1 54 HIS HE1 H -14.124 -14.878 23.954 1.00 . A A . 209 HIS HE1 1 1
4 6040 1 1 54 HIS HE2 H -12.851 -13.082 25.239 1.00 . A A . 209 HIS HE2 1 1
4 6041 1 1 54 HIS N N -15.396 -11.238 20.367 1.00 . A A . 209 HIS N 1 1
4 6042 1 1 54 HIS ND1 N -15.221 -13.227 23.114 1.00 . A A . 209 HIS ND1 1 1
4 6043 1 1 54 HIS NE2 N -13.596 -12.887 24.579 1.00 . A A . 209 HIS NE2 1 1
4 6044 1 1 54 HIS O O -13.828 -8.551 22.294 1.00 . A A . 209 HIS O 1 1
4 6045 1 1 55 ASN C C -10.633 -10.382 20.118 1.00 . A A . 210 ASN C 1 1
4 6046 1 1 55 ASN CA C -11.486 -9.812 21.271 1.00 . A A . 210 ASN CA 1 1
4 6047 1 1 55 ASN CB C -10.962 -10.236 22.659 1.00 . A A . 210 ASN CB 1 1
4 6048 1 1 55 ASN CG C -9.508 -9.831 22.898 1.00 . A A . 210 ASN CG 1 1
4 6049 1 1 55 ASN H H -13.068 -11.073 20.595 1.00 . A A . 210 ASN H 1 1
4 6050 1 1 55 ASN HA H -11.440 -8.723 21.213 1.00 . A A . 210 ASN HA 1 1
4 6051 1 1 55 ASN HB2 H -11.573 -9.780 23.438 1.00 . A A . 210 ASN HB2 1 1
4 6052 1 1 55 ASN HB3 H -11.051 -11.320 22.756 1.00 . A A . 210 ASN HB3 1 1
4 6053 1 1 55 ASN HD21 H -9.231 -11.301 24.266 1.00 . A A . 210 ASN HD21 1 1
4 6054 1 1 55 ASN HD22 H -7.845 -10.273 23.943 1.00 . A A . 210 ASN HD22 1 1
4 6055 1 1 55 ASN N N -12.886 -10.230 21.129 1.00 . A A . 210 ASN N 1 1
4 6056 1 1 55 ASN ND2 N -8.807 -10.528 23.775 1.00 . A A . 210 ASN ND2 1 1
4 6057 1 1 55 ASN O O -10.078 -11.478 20.220 1.00 . A A . 210 ASN O 1 1
4 6058 1 1 55 ASN OD1 O -8.988 -8.892 22.305 1.00 . A A . 210 ASN OD1 1 1
4 6059 1 1 56 ARG C C -9.110 -9.031 17.034 1.00 . A A . 211 ARG C 1 1
4 6060 1 1 56 ARG CA C -9.984 -10.078 17.729 1.00 . A A . 211 ARG CA 1 1
4 6061 1 1 56 ARG CB C -11.099 -10.558 16.772 1.00 . A A . 211 ARG CB 1 1
4 6062 1 1 56 ARG CD C -13.259 -10.013 15.565 1.00 . A A . 211 ARG CD 1 1
4 6063 1 1 56 ARG CG C -12.309 -9.613 16.697 1.00 . A A . 211 ARG CG 1 1
4 6064 1 1 56 ARG CZ C -15.714 -9.670 15.109 1.00 . A A . 211 ARG CZ 1 1
4 6065 1 1 56 ARG H H -10.993 -8.722 19.028 1.00 . A A . 211 ARG H 1 1
4 6066 1 1 56 ARG HA H -9.336 -10.932 17.924 1.00 . A A . 211 ARG HA 1 1
4 6067 1 1 56 ARG HB2 H -10.692 -10.685 15.768 1.00 . A A . 211 ARG HB2 1 1
4 6068 1 1 56 ARG HB3 H -11.438 -11.540 17.092 1.00 . A A . 211 ARG HB3 1 1
4 6069 1 1 56 ARG HD2 H -12.901 -9.583 14.629 1.00 . A A . 211 ARG HD2 1 1
4 6070 1 1 56 ARG HD3 H -13.242 -11.095 15.461 1.00 . A A . 211 ARG HD3 1 1
4 6071 1 1 56 ARG HE H -14.764 -9.137 16.773 1.00 . A A . 211 ARG HE 1 1
4 6072 1 1 56 ARG HG2 H -12.845 -9.663 17.646 1.00 . A A . 211 ARG HG2 1 1
4 6073 1 1 56 ARG HG3 H -11.978 -8.587 16.533 1.00 . A A . 211 ARG HG3 1 1
4 6074 1 1 56 ARG HH11 H -14.910 -10.808 13.635 1.00 . A A . 211 ARG HH11 1 1
4 6075 1 1 56 ARG HH12 H -16.571 -10.362 13.416 1.00 . A A . 211 ARG HH12 1 1
4 6076 1 1 56 ARG HH21 H -16.888 -8.737 16.463 1.00 . A A . 211 ARG HH21 1 1
4 6077 1 1 56 ARG HH22 H -17.691 -9.244 15.005 1.00 . A A . 211 ARG HH22 1 1
4 6078 1 1 56 ARG N N -10.553 -9.632 19.012 1.00 . A A . 211 ARG N 1 1
4 6079 1 1 56 ARG NE N -14.626 -9.550 15.859 1.00 . A A . 211 ARG NE 1 1
4 6080 1 1 56 ARG NH1 N -15.718 -10.278 13.943 1.00 . A A . 211 ARG NH1 1 1
4 6081 1 1 56 ARG NH2 N -16.848 -9.170 15.552 1.00 . A A . 211 ARG NH2 1 1
4 6082 1 1 56 ARG O O -9.172 -7.833 17.313 1.00 . A A . 211 ARG O 1 1
4 6083 1 1 57 SER C C -7.765 -9.437 13.691 1.00 . A A . 212 SER C 1 1
4 6084 1 1 57 SER CA C -7.585 -8.774 15.067 1.00 . A A . 212 SER CA 1 1
4 6085 1 1 57 SER CB C -6.099 -8.737 15.468 1.00 . A A . 212 SER CB 1 1
4 6086 1 1 57 SER H H -8.429 -10.522 15.895 1.00 . A A . 212 SER H 1 1
4 6087 1 1 57 SER HA H -7.947 -7.747 14.993 1.00 . A A . 212 SER HA 1 1
4 6088 1 1 57 SER HB2 H -5.750 -9.756 15.644 1.00 . A A . 212 SER HB2 1 1
4 6089 1 1 57 SER HB3 H -5.512 -8.308 14.655 1.00 . A A . 212 SER HB3 1 1
4 6090 1 1 57 SER HG H -4.961 -7.995 16.897 1.00 . A A . 212 SER HG 1 1
4 6091 1 1 57 SER N N -8.361 -9.522 16.056 1.00 . A A . 212 SER N 1 1
4 6092 1 1 57 SER O O -8.291 -10.555 13.585 1.00 . A A . 212 SER O 1 1
4 6093 1 1 57 SER OG O -5.904 -7.954 16.639 1.00 . A A . 212 SER OG 1 1
4 6094 1 1 58 PHE C C -6.161 -9.196 10.513 1.00 . A A . 213 PHE C 1 1
4 6095 1 1 58 PHE CA C -7.496 -9.205 11.248 1.00 . A A . 213 PHE CA 1 1
4 6096 1 1 58 PHE CB C -8.519 -8.314 10.528 1.00 . A A . 213 PHE CB 1 1
4 6097 1 1 58 PHE CD1 C -10.495 -7.938 12.074 1.00 . A A . 213 PHE CD1 1 1
4 6098 1 1 58 PHE CD2 C -10.759 -9.444 10.178 1.00 . A A . 213 PHE CD2 1 1
4 6099 1 1 58 PHE CE1 C -11.833 -8.163 12.440 1.00 . A A . 213 PHE CE1 1 1
4 6100 1 1 58 PHE CE2 C -12.096 -9.674 10.549 1.00 . A A . 213 PHE CE2 1 1
4 6101 1 1 58 PHE CG C -9.957 -8.569 10.935 1.00 . A A . 213 PHE CG 1 1
4 6102 1 1 58 PHE CZ C -12.634 -9.031 11.677 1.00 . A A . 213 PHE CZ 1 1
4 6103 1 1 58 PHE H H -6.866 -7.867 12.769 1.00 . A A . 213 PHE H 1 1
4 6104 1 1 58 PHE HA H -7.873 -10.229 11.228 1.00 . A A . 213 PHE HA 1 1
4 6105 1 1 58 PHE HB2 H -8.270 -7.265 10.701 1.00 . A A . 213 PHE HB2 1 1
4 6106 1 1 58 PHE HB3 H -8.435 -8.488 9.453 1.00 . A A . 213 PHE HB3 1 1
4 6107 1 1 58 PHE HD1 H -9.879 -7.284 12.672 1.00 . A A . 213 PHE HD1 1 1
4 6108 1 1 58 PHE HD2 H -10.350 -9.942 9.309 1.00 . A A . 213 PHE HD2 1 1
4 6109 1 1 58 PHE HE1 H -12.246 -7.665 13.307 1.00 . A A . 213 PHE HE1 1 1
4 6110 1 1 58 PHE HE2 H -12.711 -10.346 9.967 1.00 . A A . 213 PHE HE2 1 1
4 6111 1 1 58 PHE HZ H -13.665 -9.204 11.957 1.00 . A A . 213 PHE HZ 1 1
4 6112 1 1 58 PHE N N -7.333 -8.757 12.629 1.00 . A A . 213 PHE N 1 1
4 6113 1 1 58 PHE O O -5.412 -8.220 10.540 1.00 . A A . 213 PHE O 1 1
4 6114 1 1 59 ILE C C -5.429 -10.144 7.478 1.00 . A A . 214 ILE C 1 1
4 6115 1 1 59 ILE CA C -4.816 -10.454 8.850 1.00 . A A . 214 ILE CA 1 1
4 6116 1 1 59 ILE CB C -4.219 -11.885 8.910 1.00 . A A . 214 ILE CB 1 1
4 6117 1 1 59 ILE CD1 C -3.242 -13.697 10.487 1.00 . A A . 214 ILE CD1 1 1
4 6118 1 1 59 ILE CG1 C -3.822 -12.285 10.354 1.00 . A A . 214 ILE CG1 1 1
4 6119 1 1 59 ILE CG2 C -3.016 -12.007 7.950 1.00 . A A . 214 ILE CG2 1 1
4 6120 1 1 59 ILE H H -6.585 -11.050 9.878 1.00 . A A . 214 ILE H 1 1
4 6121 1 1 59 ILE HA H -4.024 -9.733 9.048 1.00 . A A . 214 ILE HA 1 1
4 6122 1 1 59 ILE HB H -4.986 -12.580 8.576 1.00 . A A . 214 ILE HB 1 1
4 6123 1 1 59 ILE HD11 H -3.100 -13.926 11.542 1.00 . A A . 214 ILE HD11 1 1
4 6124 1 1 59 ILE HD12 H -3.930 -14.425 10.053 1.00 . A A . 214 ILE HD12 1 1
4 6125 1 1 59 ILE HD13 H -2.274 -13.762 9.992 1.00 . A A . 214 ILE HD13 1 1
4 6126 1 1 59 ILE HG12 H -3.092 -11.576 10.743 1.00 . A A . 214 ILE HG12 1 1
4 6127 1 1 59 ILE HG13 H -4.701 -12.245 10.996 1.00 . A A . 214 ILE HG13 1 1
4 6128 1 1 59 ILE HG21 H -3.293 -11.703 6.941 1.00 . A A . 214 ILE HG21 1 1
4 6129 1 1 59 ILE HG22 H -2.190 -11.389 8.302 1.00 . A A . 214 ILE HG22 1 1
4 6130 1 1 59 ILE HG23 H -2.686 -13.043 7.888 1.00 . A A . 214 ILE HG23 1 1
4 6131 1 1 59 ILE N N -5.893 -10.302 9.829 1.00 . A A . 214 ILE N 1 1
4 6132 1 1 59 ILE O O -6.552 -10.564 7.197 1.00 . A A . 214 ILE O 1 1
4 6133 1 1 60 ALA C C -3.919 -9.519 4.308 1.00 . A A . 215 ALA C 1 1
4 6134 1 1 60 ALA CA C -5.084 -9.161 5.237 1.00 . A A . 215 ALA CA 1 1
4 6135 1 1 60 ALA CB C -5.463 -7.684 5.084 1.00 . A A . 215 ALA CB 1 1
4 6136 1 1 60 ALA H H -3.782 -9.133 6.907 1.00 . A A . 215 ALA H 1 1
4 6137 1 1 60 ALA HA H -5.946 -9.778 4.975 1.00 . A A . 215 ALA HA 1 1
4 6138 1 1 60 ALA HB1 H -6.250 -7.425 5.790 1.00 . A A . 215 ALA HB1 1 1
4 6139 1 1 60 ALA HB2 H -4.590 -7.062 5.272 1.00 . A A . 215 ALA HB2 1 1
4 6140 1 1 60 ALA HB3 H -5.821 -7.497 4.071 1.00 . A A . 215 ALA HB3 1 1
4 6141 1 1 60 ALA N N -4.713 -9.426 6.621 1.00 . A A . 215 ALA N 1 1
4 6142 1 1 60 ALA O O -2.751 -9.311 4.651 1.00 . A A . 215 ALA O 1 1
4 6143 1 1 61 GLU C C -3.688 -10.199 0.689 1.00 . A A . 216 GLU C 1 1
4 6144 1 1 61 GLU CA C -3.250 -10.462 2.135 1.00 . A A . 216 GLU CA 1 1
4 6145 1 1 61 GLU CB C -2.839 -11.925 2.373 1.00 . A A . 216 GLU CB 1 1
4 6146 1 1 61 GLU CD C -3.508 -14.362 2.581 1.00 . A A . 216 GLU CD 1 1
4 6147 1 1 61 GLU CG C -3.952 -12.956 2.162 1.00 . A A . 216 GLU CG 1 1
4 6148 1 1 61 GLU H H -5.224 -10.243 2.953 1.00 . A A . 216 GLU H 1 1
4 6149 1 1 61 GLU HA H -2.358 -9.857 2.292 1.00 . A A . 216 GLU HA 1 1
4 6150 1 1 61 GLU HB2 H -2.016 -12.168 1.704 1.00 . A A . 216 GLU HB2 1 1
4 6151 1 1 61 GLU HB3 H -2.481 -12.012 3.395 1.00 . A A . 216 GLU HB3 1 1
4 6152 1 1 61 GLU HG2 H -4.827 -12.668 2.745 1.00 . A A . 216 GLU HG2 1 1
4 6153 1 1 61 GLU HG3 H -4.222 -12.974 1.107 1.00 . A A . 216 GLU HG3 1 1
4 6154 1 1 61 GLU N N -4.241 -10.041 3.128 1.00 . A A . 216 GLU N 1 1
4 6155 1 1 61 GLU O O -4.879 -10.167 0.368 1.00 . A A . 216 GLU O 1 1
4 6156 1 1 61 GLU OE1 O -2.368 -14.769 2.260 1.00 . A A . 216 GLU OE1 1 1
4 6157 1 1 61 GLU OE2 O -4.304 -15.075 3.232 1.00 . A A . 216 GLU OE2 1 1
4 6158 1 1 62 MET C C -1.602 -9.965 -2.398 1.00 . A A . 217 MET C 1 1
4 6159 1 1 62 MET CA C -2.850 -9.591 -1.585 1.00 . A A . 217 MET CA 1 1
4 6160 1 1 62 MET CB C -3.132 -8.078 -1.648 1.00 . A A . 217 MET CB 1 1
4 6161 1 1 62 MET CE C -5.479 -6.020 -2.844 1.00 . A A . 217 MET CE 1 1
4 6162 1 1 62 MET CG C -3.185 -7.515 -3.078 1.00 . A A . 217 MET CG 1 1
4 6163 1 1 62 MET H H -1.744 -10.048 0.177 1.00 . A A . 217 MET H 1 1
4 6164 1 1 62 MET HA H -3.705 -10.123 -2.006 1.00 . A A . 217 MET HA 1 1
4 6165 1 1 62 MET HB2 H -4.084 -7.886 -1.153 1.00 . A A . 217 MET HB2 1 1
4 6166 1 1 62 MET HB3 H -2.358 -7.542 -1.100 1.00 . A A . 217 MET HB3 1 1
4 6167 1 1 62 MET HE1 H -6.003 -5.068 -2.936 1.00 . A A . 217 MET HE1 1 1
4 6168 1 1 62 MET HE2 H -5.896 -6.737 -3.548 1.00 . A A . 217 MET HE2 1 1
4 6169 1 1 62 MET HE3 H -5.617 -6.405 -1.836 1.00 . A A . 217 MET HE3 1 1
4 6170 1 1 62 MET HG2 H -2.186 -7.573 -3.517 1.00 . A A . 217 MET HG2 1 1
4 6171 1 1 62 MET HG3 H -3.858 -8.124 -3.683 1.00 . A A . 217 MET HG3 1 1
4 6172 1 1 62 MET N N -2.695 -9.987 -0.180 1.00 . A A . 217 MET N 1 1
4 6173 1 1 62 MET O O -0.480 -9.854 -1.896 1.00 . A A . 217 MET O 1 1
4 6174 1 1 62 MET SD S -3.720 -5.790 -3.191 1.00 . A A . 217 MET SD 1 1
4 6175 1 1 63 THR C C -1.117 -10.019 -5.987 1.00 . A A . 218 THR C 1 1
4 6176 1 1 63 THR CA C -0.748 -10.643 -4.649 1.00 . A A . 218 THR CA 1 1
4 6177 1 1 63 THR CB C -0.554 -12.159 -4.805 1.00 . A A . 218 THR CB 1 1
4 6178 1 1 63 THR CG2 C 0.656 -12.545 -5.658 1.00 . A A . 218 THR CG2 1 1
4 6179 1 1 63 THR H H -2.758 -10.403 -3.994 1.00 . A A . 218 THR H 1 1
4 6180 1 1 63 THR HA H 0.184 -10.208 -4.310 1.00 . A A . 218 THR HA 1 1
4 6181 1 1 63 THR HB H -1.422 -12.571 -5.283 1.00 . A A . 218 THR HB 1 1
4 6182 1 1 63 THR HG1 H -0.542 -13.748 -3.685 1.00 . A A . 218 THR HG1 1 1
4 6183 1 1 63 THR HG21 H 0.807 -13.624 -5.612 1.00 . A A . 218 THR HG21 1 1
4 6184 1 1 63 THR HG22 H 0.486 -12.255 -6.694 1.00 . A A . 218 THR HG22 1 1
4 6185 1 1 63 THR HG23 H 1.550 -12.048 -5.294 1.00 . A A . 218 THR HG23 1 1
4 6186 1 1 63 THR N N -1.804 -10.341 -3.669 1.00 . A A . 218 THR N 1 1
4 6187 1 1 63 THR O O -2.262 -10.137 -6.426 1.00 . A A . 218 THR O 1 1
4 6188 1 1 63 THR OG1 O -0.466 -12.788 -3.553 1.00 . A A . 218 THR OG1 1 1
4 6189 1 1 64 ILE C C 0.810 -9.121 -8.915 1.00 . A A . 219 ILE C 1 1
4 6190 1 1 64 ILE CA C -0.321 -8.728 -7.962 1.00 . A A . 219 ILE CA 1 1
4 6191 1 1 64 ILE CB C -0.441 -7.186 -7.847 1.00 . A A . 219 ILE CB 1 1
4 6192 1 1 64 ILE CD1 C 0.556 -5.049 -6.749 1.00 . A A . 219 ILE CD1 1 1
4 6193 1 1 64 ILE CG1 C 0.655 -6.561 -6.954 1.00 . A A . 219 ILE CG1 1 1
4 6194 1 1 64 ILE CG2 C -1.848 -6.783 -7.388 1.00 . A A . 219 ILE CG2 1 1
4 6195 1 1 64 ILE H H 0.764 -9.303 -6.208 1.00 . A A . 219 ILE H 1 1
4 6196 1 1 64 ILE HA H -1.242 -9.096 -8.419 1.00 . A A . 219 ILE HA 1 1
4 6197 1 1 64 ILE HB H -0.317 -6.775 -8.851 1.00 . A A . 219 ILE HB 1 1
4 6198 1 1 64 ILE HD11 H 1.434 -4.704 -6.205 1.00 . A A . 219 ILE HD11 1 1
4 6199 1 1 64 ILE HD12 H 0.509 -4.546 -7.714 1.00 . A A . 219 ILE HD12 1 1
4 6200 1 1 64 ILE HD13 H -0.326 -4.816 -6.155 1.00 . A A . 219 ILE HD13 1 1
4 6201 1 1 64 ILE HG12 H 0.651 -7.024 -5.967 1.00 . A A . 219 ILE HG12 1 1
4 6202 1 1 64 ILE HG13 H 1.611 -6.755 -7.427 1.00 . A A . 219 ILE HG13 1 1
4 6203 1 1 64 ILE HG21 H -2.603 -7.303 -7.976 1.00 . A A . 219 ILE HG21 1 1
4 6204 1 1 64 ILE HG22 H -1.985 -7.008 -6.329 1.00 . A A . 219 ILE HG22 1 1
4 6205 1 1 64 ILE HG23 H -1.971 -5.714 -7.557 1.00 . A A . 219 ILE HG23 1 1
4 6206 1 1 64 ILE N N -0.156 -9.369 -6.646 1.00 . A A . 219 ILE N 1 1
4 6207 1 1 64 ILE O O 1.988 -9.101 -8.554 1.00 . A A . 219 ILE O 1 1
4 6208 1 1 65 TYR C C 1.724 -8.373 -11.966 1.00 . A A . 220 TYR C 1 1
4 6209 1 1 65 TYR CA C 1.381 -9.691 -11.255 1.00 . A A . 220 TYR CA 1 1
4 6210 1 1 65 TYR CB C 0.788 -10.716 -12.228 1.00 . A A . 220 TYR CB 1 1
4 6211 1 1 65 TYR CD1 C 2.725 -11.949 -13.299 1.00 . A A . 220 TYR CD1 1 1
4 6212 1 1 65 TYR CD2 C 1.575 -10.224 -14.582 1.00 . A A . 220 TYR CD2 1 1
4 6213 1 1 65 TYR CE1 C 3.627 -12.144 -14.363 1.00 . A A . 220 TYR CE1 1 1
4 6214 1 1 65 TYR CE2 C 2.473 -10.410 -15.647 1.00 . A A . 220 TYR CE2 1 1
4 6215 1 1 65 TYR CG C 1.700 -10.990 -13.407 1.00 . A A . 220 TYR CG 1 1
4 6216 1 1 65 TYR CZ C 3.504 -11.372 -15.542 1.00 . A A . 220 TYR CZ 1 1
4 6217 1 1 65 TYR H H -0.538 -9.462 -10.379 1.00 . A A . 220 TYR H 1 1
4 6218 1 1 65 TYR HA H 2.307 -10.105 -10.862 1.00 . A A . 220 TYR HA 1 1
4 6219 1 1 65 TYR HB2 H 0.605 -11.650 -11.696 1.00 . A A . 220 TYR HB2 1 1
4 6220 1 1 65 TYR HB3 H -0.172 -10.351 -12.598 1.00 . A A . 220 TYR HB3 1 1
4 6221 1 1 65 TYR HD1 H 2.830 -12.530 -12.395 1.00 . A A . 220 TYR HD1 1 1
4 6222 1 1 65 TYR HD2 H 0.796 -9.477 -14.662 1.00 . A A . 220 TYR HD2 1 1
4 6223 1 1 65 TYR HE1 H 4.414 -12.880 -14.266 1.00 . A A . 220 TYR HE1 1 1
4 6224 1 1 65 TYR HE2 H 2.375 -9.810 -16.542 1.00 . A A . 220 TYR HE2 1 1
4 6225 1 1 65 TYR HH H 5.008 -12.263 -16.417 1.00 . A A . 220 TYR HH 1 1
4 6226 1 1 65 TYR N N 0.445 -9.464 -10.151 1.00 . A A . 220 TYR N 1 1
4 6227 1 1 65 TYR O O 0.837 -7.595 -12.322 1.00 . A A . 220 TYR O 1 1
4 6228 1 1 65 TYR OH O 4.370 -11.552 -16.578 1.00 . A A . 220 TYR OH 1 1
4 6229 1 1 66 ILE C C 4.153 -7.210 -14.145 1.00 . A A . 221 ILE C 1 1
4 6230 1 1 66 ILE CA C 3.559 -6.902 -12.772 1.00 . A A . 221 ILE CA 1 1
4 6231 1 1 66 ILE CB C 4.601 -6.257 -11.834 1.00 . A A . 221 ILE CB 1 1
4 6232 1 1 66 ILE CD1 C 2.740 -5.489 -10.144 1.00 . A A . 221 ILE CD1 1 1
4 6233 1 1 66 ILE CG1 C 4.123 -6.116 -10.373 1.00 . A A . 221 ILE CG1 1 1
4 6234 1 1 66 ILE CG2 C 5.023 -4.898 -12.421 1.00 . A A . 221 ILE CG2 1 1
4 6235 1 1 66 ILE H H 3.684 -8.857 -11.936 1.00 . A A . 221 ILE H 1 1
4 6236 1 1 66 ILE HA H 2.753 -6.179 -12.908 1.00 . A A . 221 ILE HA 1 1
4 6237 1 1 66 ILE HB H 5.486 -6.895 -11.805 1.00 . A A . 221 ILE HB 1 1
4 6238 1 1 66 ILE HD11 H 2.674 -5.125 -9.119 1.00 . A A . 221 ILE HD11 1 1
4 6239 1 1 66 ILE HD12 H 2.572 -4.665 -10.831 1.00 . A A . 221 ILE HD12 1 1
4 6240 1 1 66 ILE HD13 H 1.961 -6.232 -10.289 1.00 . A A . 221 ILE HD13 1 1
4 6241 1 1 66 ILE HG12 H 4.107 -7.110 -9.932 1.00 . A A . 221 ILE HG12 1 1
4 6242 1 1 66 ILE HG13 H 4.861 -5.526 -9.832 1.00 . A A . 221 ILE HG13 1 1
4 6243 1 1 66 ILE HG21 H 5.532 -5.048 -13.376 1.00 . A A . 221 ILE HG21 1 1
4 6244 1 1 66 ILE HG22 H 4.150 -4.267 -12.587 1.00 . A A . 221 ILE HG22 1 1
4 6245 1 1 66 ILE HG23 H 5.707 -4.389 -11.742 1.00 . A A . 221 ILE HG23 1 1
4 6246 1 1 66 ILE N N 3.018 -8.131 -12.186 1.00 . A A . 221 ILE N 1 1
4 6247 1 1 66 ILE O O 5.284 -7.675 -14.293 1.00 . A A . 221 ILE O 1 1
4 6248 1 1 67 LYS C C 4.944 -6.376 -17.106 1.00 . A A . 222 LYS C 1 1
4 6249 1 1 67 LYS CA C 3.722 -7.145 -16.581 1.00 . A A . 222 LYS CA 1 1
4 6250 1 1 67 LYS CB C 2.475 -6.916 -17.451 1.00 . A A . 222 LYS CB 1 1
4 6251 1 1 67 LYS CD C 0.597 -5.340 -18.191 1.00 . A A . 222 LYS CD 1 1
4 6252 1 1 67 LYS CE C 0.879 -5.421 -19.699 1.00 . A A . 222 LYS CE 1 1
4 6253 1 1 67 LYS CG C 1.871 -5.506 -17.349 1.00 . A A . 222 LYS CG 1 1
4 6254 1 1 67 LYS H H 2.469 -6.511 -14.949 1.00 . A A . 222 LYS H 1 1
4 6255 1 1 67 LYS HA H 3.995 -8.197 -16.657 1.00 . A A . 222 LYS HA 1 1
4 6256 1 1 67 LYS HB2 H 2.732 -7.135 -18.487 1.00 . A A . 222 LYS HB2 1 1
4 6257 1 1 67 LYS HB3 H 1.719 -7.622 -17.123 1.00 . A A . 222 LYS HB3 1 1
4 6258 1 1 67 LYS HD2 H -0.118 -6.114 -17.905 1.00 . A A . 222 LYS HD2 1 1
4 6259 1 1 67 LYS HD3 H 0.161 -4.367 -17.959 1.00 . A A . 222 LYS HD3 1 1
4 6260 1 1 67 LYS HE2 H 1.623 -4.663 -19.960 1.00 . A A . 222 LYS HE2 1 1
4 6261 1 1 67 LYS HE3 H 1.301 -6.402 -19.932 1.00 . A A . 222 LYS HE3 1 1
4 6262 1 1 67 LYS HG2 H 1.603 -5.332 -16.308 1.00 . A A . 222 LYS HG2 1 1
4 6263 1 1 67 LYS HG3 H 2.605 -4.760 -17.656 1.00 . A A . 222 LYS HG3 1 1
4 6264 1 1 67 LYS HZ1 H -0.157 -5.262 -21.490 1.00 . A A . 222 LYS HZ1 1 1
4 6265 1 1 67 LYS HZ2 H -1.053 -5.908 -20.288 1.00 . A A . 222 LYS HZ2 1 1
4 6266 1 1 67 LYS HZ3 H -0.757 -4.298 -20.316 1.00 . A A . 222 LYS HZ3 1 1
4 6267 1 1 67 LYS N N 3.384 -6.874 -15.175 1.00 . A A . 222 LYS N 1 1
4 6268 1 1 67 LYS NZ N -0.356 -5.207 -20.499 1.00 . A A . 222 LYS NZ 1 1
4 6269 1 1 67 LYS O O 5.639 -6.849 -18.007 1.00 . A A . 222 LYS O 1 1
4 6270 1 1 68 GLN C C 7.740 -4.990 -16.185 1.00 . A A . 223 GLN C 1 1
4 6271 1 1 68 GLN CA C 6.440 -4.432 -16.799 1.00 . A A . 223 GLN CA 1 1
4 6272 1 1 68 GLN CB C 6.226 -2.951 -16.453 1.00 . A A . 223 GLN CB 1 1
4 6273 1 1 68 GLN CD C 6.179 -1.136 -14.696 1.00 . A A . 223 GLN CD 1 1
4 6274 1 1 68 GLN CG C 6.069 -2.638 -14.960 1.00 . A A . 223 GLN CG 1 1
4 6275 1 1 68 GLN H H 4.551 -4.886 -15.844 1.00 . A A . 223 GLN H 1 1
4 6276 1 1 68 GLN HA H 6.598 -4.465 -17.872 1.00 . A A . 223 GLN HA 1 1
4 6277 1 1 68 GLN HB2 H 7.086 -2.400 -16.829 1.00 . A A . 223 GLN HB2 1 1
4 6278 1 1 68 GLN HB3 H 5.339 -2.603 -16.977 1.00 . A A . 223 GLN HB3 1 1
4 6279 1 1 68 GLN HE21 H 4.181 -0.839 -14.907 1.00 . A A . 223 GLN HE21 1 1
4 6280 1 1 68 GLN HE22 H 5.164 0.585 -14.552 1.00 . A A . 223 GLN HE22 1 1
4 6281 1 1 68 GLN HG2 H 5.101 -3.000 -14.616 1.00 . A A . 223 GLN HG2 1 1
4 6282 1 1 68 GLN HG3 H 6.854 -3.140 -14.399 1.00 . A A . 223 GLN HG3 1 1
4 6283 1 1 68 GLN N N 5.238 -5.224 -16.502 1.00 . A A . 223 GLN N 1 1
4 6284 1 1 68 GLN NE2 N 5.085 -0.406 -14.704 1.00 . A A . 223 GLN NE2 1 1
4 6285 1 1 68 GLN O O 8.828 -4.572 -16.583 1.00 . A A . 223 GLN O 1 1
4 6286 1 1 68 GLN OE1 O 7.258 -0.592 -14.495 1.00 . A A . 223 GLN OE1 1 1
4 6287 1 1 69 LEU C C 8.876 -8.127 -15.018 1.00 . A A . 224 LEU C 1 1
4 6288 1 1 69 LEU CA C 8.776 -6.640 -14.633 1.00 . A A . 224 LEU CA 1 1
4 6289 1 1 69 LEU CB C 8.675 -6.523 -13.102 1.00 . A A . 224 LEU CB 1 1
4 6290 1 1 69 LEU CD1 C 8.629 -5.235 -10.986 1.00 . A A . 224 LEU CD1 1 1
4 6291 1 1 69 LEU CD2 C 10.088 -4.400 -12.845 1.00 . A A . 224 LEU CD2 1 1
4 6292 1 1 69 LEU CG C 8.767 -5.106 -12.507 1.00 . A A . 224 LEU CG 1 1
4 6293 1 1 69 LEU H H 6.703 -6.204 -14.958 1.00 . A A . 224 LEU H 1 1
4 6294 1 1 69 LEU HA H 9.712 -6.183 -14.957 1.00 . A A . 224 LEU HA 1 1
4 6295 1 1 69 LEU HB2 H 7.728 -6.967 -12.792 1.00 . A A . 224 LEU HB2 1 1
4 6296 1 1 69 LEU HB3 H 9.480 -7.119 -12.668 1.00 . A A . 224 LEU HB3 1 1
4 6297 1 1 69 LEU HD11 H 7.678 -5.704 -10.732 1.00 . A A . 224 LEU HD11 1 1
4 6298 1 1 69 LEU HD12 H 9.445 -5.842 -10.591 1.00 . A A . 224 LEU HD12 1 1
4 6299 1 1 69 LEU HD13 H 8.665 -4.252 -10.524 1.00 . A A . 224 LEU HD13 1 1
4 6300 1 1 69 LEU HD21 H 10.131 -3.436 -12.335 1.00 . A A . 224 LEU HD21 1 1
4 6301 1 1 69 LEU HD22 H 10.933 -5.011 -12.525 1.00 . A A . 224 LEU HD22 1 1
4 6302 1 1 69 LEU HD23 H 10.155 -4.222 -13.917 1.00 . A A . 224 LEU HD23 1 1
4 6303 1 1 69 LEU HG H 7.944 -4.500 -12.881 1.00 . A A . 224 LEU HG 1 1
4 6304 1 1 69 LEU N N 7.636 -5.946 -15.253 1.00 . A A . 224 LEU N 1 1
4 6305 1 1 69 LEU O O 9.974 -8.685 -14.993 1.00 . A A . 224 LEU O 1 1
4 6306 1 1 70 GLY C C 7.636 -11.119 -14.463 1.00 . A A . 225 GLY C 1 1
4 6307 1 1 70 GLY CA C 7.700 -10.206 -15.695 1.00 . A A . 225 GLY CA 1 1
4 6308 1 1 70 GLY H H 6.880 -8.269 -15.301 1.00 . A A . 225 GLY H 1 1
4 6309 1 1 70 GLY HA2 H 6.805 -10.392 -16.288 1.00 . A A . 225 GLY HA2 1 1
4 6310 1 1 70 GLY HA3 H 8.583 -10.485 -16.273 1.00 . A A . 225 GLY HA3 1 1
4 6311 1 1 70 GLY N N 7.756 -8.776 -15.360 1.00 . A A . 225 GLY N 1 1
4 6312 1 1 70 GLY O O 8.115 -12.253 -14.522 1.00 . A A . 225 GLY O 1 1
4 6313 1 1 71 ARG C C 5.697 -10.940 -11.306 1.00 . A A . 226 ARG C 1 1
4 6314 1 1 71 ARG CA C 6.984 -11.311 -12.051 1.00 . A A . 226 ARG CA 1 1
4 6315 1 1 71 ARG CB C 8.242 -10.990 -11.209 1.00 . A A . 226 ARG CB 1 1
4 6316 1 1 71 ARG CD C 9.477 -9.255 -9.769 1.00 . A A . 226 ARG CD 1 1
4 6317 1 1 71 ARG CG C 8.268 -9.546 -10.665 1.00 . A A . 226 ARG CG 1 1
4 6318 1 1 71 ARG CZ C 11.697 -10.107 -10.595 1.00 . A A . 226 ARG CZ 1 1
4 6319 1 1 71 ARG H H 6.664 -9.702 -13.412 1.00 . A A . 226 ARG H 1 1
4 6320 1 1 71 ARG HA H 6.952 -12.391 -12.210 1.00 . A A . 226 ARG HA 1 1
4 6321 1 1 71 ARG HB2 H 8.283 -11.680 -10.365 1.00 . A A . 226 ARG HB2 1 1
4 6322 1 1 71 ARG HB3 H 9.129 -11.164 -11.820 1.00 . A A . 226 ARG HB3 1 1
4 6323 1 1 71 ARG HD2 H 9.317 -8.285 -9.296 1.00 . A A . 226 ARG HD2 1 1
4 6324 1 1 71 ARG HD3 H 9.531 -10.000 -8.974 1.00 . A A . 226 ARG HD3 1 1
4 6325 1 1 71 ARG HE H 10.880 -8.343 -11.060 1.00 . A A . 226 ARG HE 1 1
4 6326 1 1 71 ARG HG2 H 8.262 -8.847 -11.497 1.00 . A A . 226 ARG HG2 1 1
4 6327 1 1 71 ARG HG3 H 7.377 -9.365 -10.064 1.00 . A A . 226 ARG HG3 1 1
4 6328 1 1 71 ARG HH11 H 10.856 -11.434 -9.322 1.00 . A A . 226 ARG HH11 1 1
4 6329 1 1 71 ARG HH12 H 12.387 -11.913 -9.990 1.00 . A A . 226 ARG HH12 1 1
4 6330 1 1 71 ARG HH21 H 12.836 -9.040 -11.884 1.00 . A A . 226 ARG HH21 1 1
4 6331 1 1 71 ARG HH22 H 13.492 -10.572 -11.401 1.00 . A A . 226 ARG HH22 1 1
4 6332 1 1 71 ARG N N 7.067 -10.628 -13.354 1.00 . A A . 226 ARG N 1 1
4 6333 1 1 71 ARG NE N 10.734 -9.192 -10.536 1.00 . A A . 226 ARG NE 1 1
4 6334 1 1 71 ARG NH1 N 11.638 -11.239 -9.924 1.00 . A A . 226 ARG NH1 1 1
4 6335 1 1 71 ARG NH2 N 12.753 -9.889 -11.348 1.00 . A A . 226 ARG NH2 1 1
4 6336 1 1 71 ARG O O 4.952 -10.064 -11.741 1.00 . A A . 226 ARG O 1 1
4 6337 1 1 72 ARG C C 4.937 -10.963 -7.794 1.00 . A A . 227 ARG C 1 1
4 6338 1 1 72 ARG CA C 4.395 -11.209 -9.204 1.00 . A A . 227 ARG CA 1 1
4 6339 1 1 72 ARG CB C 3.272 -12.259 -9.224 1.00 . A A . 227 ARG CB 1 1
4 6340 1 1 72 ARG CD C 2.637 -14.696 -9.141 1.00 . A A . 227 ARG CD 1 1
4 6341 1 1 72 ARG CG C 3.754 -13.696 -9.450 1.00 . A A . 227 ARG CG 1 1
4 6342 1 1 72 ARG CZ C 1.402 -15.007 -11.311 1.00 . A A . 227 ARG CZ 1 1
4 6343 1 1 72 ARG H H 6.128 -12.264 -9.852 1.00 . A A . 227 ARG H 1 1
4 6344 1 1 72 ARG HA H 3.943 -10.276 -9.518 1.00 . A A . 227 ARG HA 1 1
4 6345 1 1 72 ARG HB2 H 2.715 -12.195 -8.288 1.00 . A A . 227 ARG HB2 1 1
4 6346 1 1 72 ARG HB3 H 2.579 -12.022 -10.028 1.00 . A A . 227 ARG HB3 1 1
4 6347 1 1 72 ARG HD2 H 3.043 -15.706 -9.190 1.00 . A A . 227 ARG HD2 1 1
4 6348 1 1 72 ARG HD3 H 2.301 -14.509 -8.120 1.00 . A A . 227 ARG HD3 1 1
4 6349 1 1 72 ARG HE H 0.667 -14.112 -9.683 1.00 . A A . 227 ARG HE 1 1
4 6350 1 1 72 ARG HG2 H 4.077 -13.822 -10.483 1.00 . A A . 227 ARG HG2 1 1
4 6351 1 1 72 ARG HG3 H 4.606 -13.888 -8.805 1.00 . A A . 227 ARG HG3 1 1
4 6352 1 1 72 ARG HH11 H 3.242 -15.835 -11.398 1.00 . A A . 227 ARG HH11 1 1
4 6353 1 1 72 ARG HH12 H 2.296 -15.975 -12.850 1.00 . A A . 227 ARG HH12 1 1
4 6354 1 1 72 ARG HH21 H -0.489 -14.333 -11.583 1.00 . A A . 227 ARG HH21 1 1
4 6355 1 1 72 ARG HH22 H 0.222 -15.136 -12.949 1.00 . A A . 227 ARG HH22 1 1
4 6356 1 1 72 ARG N N 5.474 -11.551 -10.142 1.00 . A A . 227 ARG N 1 1
4 6357 1 1 72 ARG NE N 1.486 -14.564 -10.060 1.00 . A A . 227 ARG NE 1 1
4 6358 1 1 72 ARG NH1 N 2.390 -15.646 -11.901 1.00 . A A . 227 ARG NH1 1 1
4 6359 1 1 72 ARG NH2 N 0.299 -14.805 -12.000 1.00 . A A . 227 ARG NH2 1 1
4 6360 1 1 72 ARG O O 5.887 -11.615 -7.358 1.00 . A A . 227 ARG O 1 1
4 6361 1 1 73 ILE C C 3.442 -9.851 -4.795 1.00 . A A . 228 ILE C 1 1
4 6362 1 1 73 ILE CA C 4.646 -9.621 -5.704 1.00 . A A . 228 ILE CA 1 1
4 6363 1 1 73 ILE CB C 5.122 -8.154 -5.610 1.00 . A A . 228 ILE CB 1 1
4 6364 1 1 73 ILE CD1 C 4.527 -5.695 -6.093 1.00 . A A . 228 ILE CD1 1 1
4 6365 1 1 73 ILE CG1 C 4.185 -7.166 -6.334 1.00 . A A . 228 ILE CG1 1 1
4 6366 1 1 73 ILE CG2 C 6.563 -8.038 -6.116 1.00 . A A . 228 ILE CG2 1 1
4 6367 1 1 73 ILE H H 3.522 -9.563 -7.527 1.00 . A A . 228 ILE H 1 1
4 6368 1 1 73 ILE HA H 5.448 -10.257 -5.322 1.00 . A A . 228 ILE HA 1 1
4 6369 1 1 73 ILE HB H 5.131 -7.881 -4.554 1.00 . A A . 228 ILE HB 1 1
4 6370 1 1 73 ILE HD11 H 3.744 -5.080 -6.531 1.00 . A A . 228 ILE HD11 1 1
4 6371 1 1 73 ILE HD12 H 4.582 -5.495 -5.022 1.00 . A A . 228 ILE HD12 1 1
4 6372 1 1 73 ILE HD13 H 5.476 -5.441 -6.564 1.00 . A A . 228 ILE HD13 1 1
4 6373 1 1 73 ILE HG12 H 4.196 -7.353 -7.407 1.00 . A A . 228 ILE HG12 1 1
4 6374 1 1 73 ILE HG13 H 3.177 -7.328 -5.965 1.00 . A A . 228 ILE HG13 1 1
4 6375 1 1 73 ILE HG21 H 7.185 -8.782 -5.621 1.00 . A A . 228 ILE HG21 1 1
4 6376 1 1 73 ILE HG22 H 6.599 -8.188 -7.196 1.00 . A A . 228 ILE HG22 1 1
4 6377 1 1 73 ILE HG23 H 6.945 -7.052 -5.860 1.00 . A A . 228 ILE HG23 1 1
4 6378 1 1 73 ILE N N 4.327 -10.011 -7.090 1.00 . A A . 228 ILE N 1 1
4 6379 1 1 73 ILE O O 2.302 -9.622 -5.198 1.00 . A A . 228 ILE O 1 1
4 6380 1 1 74 PHE C C 3.023 -10.134 -1.217 1.00 . A A . 229 PHE C 1 1
4 6381 1 1 74 PHE CA C 2.728 -10.757 -2.592 1.00 . A A . 229 PHE CA 1 1
4 6382 1 1 74 PHE CB C 2.736 -12.299 -2.555 1.00 . A A . 229 PHE CB 1 1
4 6383 1 1 74 PHE CD1 C 1.119 -12.944 -0.715 1.00 . A A . 229 PHE CD1 1 1
4 6384 1 1 74 PHE CD2 C 3.462 -13.554 -0.471 1.00 . A A . 229 PHE CD2 1 1
4 6385 1 1 74 PHE CE1 C 0.829 -13.560 0.514 1.00 . A A . 229 PHE CE1 1 1
4 6386 1 1 74 PHE CE2 C 3.173 -14.162 0.764 1.00 . A A . 229 PHE CE2 1 1
4 6387 1 1 74 PHE CG C 2.434 -12.948 -1.217 1.00 . A A . 229 PHE CG 1 1
4 6388 1 1 74 PHE CZ C 1.855 -14.170 1.255 1.00 . A A . 229 PHE CZ 1 1
4 6389 1 1 74 PHE H H 4.682 -10.382 -3.300 1.00 . A A . 229 PHE H 1 1
4 6390 1 1 74 PHE HA H 1.733 -10.442 -2.908 1.00 . A A . 229 PHE HA 1 1
4 6391 1 1 74 PHE HB2 H 2.003 -12.664 -3.260 1.00 . A A . 229 PHE HB2 1 1
4 6392 1 1 74 PHE HB3 H 3.677 -12.680 -2.935 1.00 . A A . 229 PHE HB3 1 1
4 6393 1 1 74 PHE HD1 H 0.333 -12.451 -1.269 1.00 . A A . 229 PHE HD1 1 1
4 6394 1 1 74 PHE HD2 H 4.476 -13.551 -0.846 1.00 . A A . 229 PHE HD2 1 1
4 6395 1 1 74 PHE HE1 H -0.187 -13.559 0.882 1.00 . A A . 229 PHE HE1 1 1
4 6396 1 1 74 PHE HE2 H 3.966 -14.630 1.332 1.00 . A A . 229 PHE HE2 1 1
4 6397 1 1 74 PHE HZ H 1.633 -14.643 2.201 1.00 . A A . 229 PHE HZ 1 1
4 6398 1 1 74 PHE N N 3.712 -10.300 -3.572 1.00 . A A . 229 PHE N 1 1
4 6399 1 1 74 PHE O O 4.177 -9.873 -0.869 1.00 . A A . 229 PHE O 1 1
4 6400 1 1 75 ALA C C 0.969 -10.111 1.836 1.00 . A A . 230 ALA C 1 1
4 6401 1 1 75 ALA CA C 2.042 -9.455 0.956 1.00 . A A . 230 ALA CA 1 1
4 6402 1 1 75 ALA CB C 1.869 -7.936 0.947 1.00 . A A . 230 ALA CB 1 1
4 6403 1 1 75 ALA H H 1.050 -10.131 -0.794 1.00 . A A . 230 ALA H 1 1
4 6404 1 1 75 ALA HA H 3.021 -9.698 1.374 1.00 . A A . 230 ALA HA 1 1
4 6405 1 1 75 ALA HB1 H 2.633 -7.468 0.323 1.00 . A A . 230 ALA HB1 1 1
4 6406 1 1 75 ALA HB2 H 0.883 -7.695 0.552 1.00 . A A . 230 ALA HB2 1 1
4 6407 1 1 75 ALA HB3 H 1.941 -7.551 1.964 1.00 . A A . 230 ALA HB3 1 1
4 6408 1 1 75 ALA N N 1.974 -9.929 -0.422 1.00 . A A . 230 ALA N 1 1
4 6409 1 1 75 ALA O O -0.117 -10.451 1.360 1.00 . A A . 230 ALA O 1 1
4 6410 1 1 76 ARG C C 0.771 -9.980 5.493 1.00 . A A . 231 ARG C 1 1
4 6411 1 1 76 ARG CA C 0.401 -10.716 4.200 1.00 . A A . 231 ARG CA 1 1
4 6412 1 1 76 ARG CB C 0.544 -12.245 4.325 1.00 . A A . 231 ARG CB 1 1
4 6413 1 1 76 ARG CD C -0.105 -14.358 5.592 1.00 . A A . 231 ARG CD 1 1
4 6414 1 1 76 ARG CG C -0.346 -12.852 5.425 1.00 . A A . 231 ARG CG 1 1
4 6415 1 1 76 ARG CZ C -0.119 -16.331 4.037 1.00 . A A . 231 ARG CZ 1 1
4 6416 1 1 76 ARG H H 2.201 -9.923 3.411 1.00 . A A . 231 ARG H 1 1
4 6417 1 1 76 ARG HA H -0.631 -10.486 3.942 1.00 . A A . 231 ARG HA 1 1
4 6418 1 1 76 ARG HB2 H 0.275 -12.695 3.369 1.00 . A A . 231 ARG HB2 1 1
4 6419 1 1 76 ARG HB3 H 1.586 -12.490 4.536 1.00 . A A . 231 ARG HB3 1 1
4 6420 1 1 76 ARG HD2 H 0.954 -14.521 5.796 1.00 . A A . 231 ARG HD2 1 1
4 6421 1 1 76 ARG HD3 H -0.679 -14.709 6.453 1.00 . A A . 231 ARG HD3 1 1
4 6422 1 1 76 ARG HE H -1.211 -14.700 3.786 1.00 . A A . 231 ARG HE 1 1
4 6423 1 1 76 ARG HG2 H -0.126 -12.370 6.377 1.00 . A A . 231 ARG HG2 1 1
4 6424 1 1 76 ARG HG3 H -1.397 -12.681 5.191 1.00 . A A . 231 ARG HG3 1 1
4 6425 1 1 76 ARG HH11 H 1.140 -16.673 5.581 1.00 . A A . 231 ARG HH11 1 1
4 6426 1 1 76 ARG HH12 H 1.028 -17.956 4.412 1.00 . A A . 231 ARG HH12 1 1
4 6427 1 1 76 ARG HH21 H -1.317 -16.261 2.442 1.00 . A A . 231 ARG HH21 1 1
4 6428 1 1 76 ARG HH22 H -0.373 -17.744 2.600 1.00 . A A . 231 ARG HH22 1 1
4 6429 1 1 76 ARG N N 1.279 -10.227 3.130 1.00 . A A . 231 ARG N 1 1
4 6430 1 1 76 ARG NE N -0.519 -15.121 4.403 1.00 . A A . 231 ARG NE 1 1
4 6431 1 1 76 ARG NH1 N 0.753 -17.038 4.727 1.00 . A A . 231 ARG NH1 1 1
4 6432 1 1 76 ARG NH2 N -0.626 -16.831 2.937 1.00 . A A . 231 ARG NH2 1 1
4 6433 1 1 76 ARG O O 1.891 -10.115 5.987 1.00 . A A . 231 ARG O 1 1
4 6434 1 1 77 GLU C C -1.203 -8.163 7.994 1.00 . A A . 232 GLU C 1 1
4 6435 1 1 77 GLU CA C 0.054 -8.223 7.111 1.00 . A A . 232 GLU CA 1 1
4 6436 1 1 77 GLU CB C 0.373 -6.827 6.540 1.00 . A A . 232 GLU CB 1 1
4 6437 1 1 77 GLU CD C 2.950 -6.974 6.691 1.00 . A A . 232 GLU CD 1 1
4 6438 1 1 77 GLU CG C 1.718 -6.716 5.802 1.00 . A A . 232 GLU CG 1 1
4 6439 1 1 77 GLU H H -1.074 -9.178 5.580 1.00 . A A . 232 GLU H 1 1
4 6440 1 1 77 GLU HA H 0.881 -8.550 7.741 1.00 . A A . 232 GLU HA 1 1
4 6441 1 1 77 GLU HB2 H -0.425 -6.547 5.852 1.00 . A A . 232 GLU HB2 1 1
4 6442 1 1 77 GLU HB3 H 0.369 -6.099 7.351 1.00 . A A . 232 GLU HB3 1 1
4 6443 1 1 77 GLU HG2 H 1.721 -7.400 4.952 1.00 . A A . 232 GLU HG2 1 1
4 6444 1 1 77 GLU HG3 H 1.801 -5.709 5.399 1.00 . A A . 232 GLU HG3 1 1
4 6445 1 1 77 GLU N N -0.152 -9.175 6.010 1.00 . A A . 232 GLU N 1 1
4 6446 1 1 77 GLU O O -2.224 -8.754 7.655 1.00 . A A . 232 GLU O 1 1
4 6447 1 1 77 GLU OE1 O 2.900 -6.716 7.918 1.00 . A A . 232 GLU OE1 1 1
4 6448 1 1 77 GLU OE2 O 4.000 -7.391 6.150 1.00 . A A . 232 GLU OE2 1 1
4 6449 1 1 78 HIS C C -2.441 -6.176 10.904 1.00 . A A . 233 HIS C 1 1
4 6450 1 1 78 HIS CA C -2.261 -7.484 10.111 1.00 . A A . 233 HIS CA 1 1
4 6451 1 1 78 HIS CB C -2.094 -8.704 11.033 1.00 . A A . 233 HIS CB 1 1
4 6452 1 1 78 HIS CD2 C 0.330 -9.262 11.586 1.00 . A A . 233 HIS CD2 1 1
4 6453 1 1 78 HIS CE1 C 0.505 -8.275 13.546 1.00 . A A . 233 HIS CE1 1 1
4 6454 1 1 78 HIS CG C -0.860 -8.671 11.892 1.00 . A A . 233 HIS CG 1 1
4 6455 1 1 78 HIS H H -0.314 -6.978 9.384 1.00 . A A . 233 HIS H 1 1
4 6456 1 1 78 HIS HA H -3.191 -7.627 9.563 1.00 . A A . 233 HIS HA 1 1
4 6457 1 1 78 HIS HB2 H -2.966 -8.785 11.683 1.00 . A A . 233 HIS HB2 1 1
4 6458 1 1 78 HIS HB3 H -2.056 -9.601 10.418 1.00 . A A . 233 HIS HB3 1 1
4 6459 1 1 78 HIS HD2 H 0.550 -9.827 10.690 1.00 . A A . 233 HIS HD2 1 1
4 6460 1 1 78 HIS HE1 H 0.923 -7.925 14.482 1.00 . A A . 233 HIS HE1 1 1
4 6461 1 1 78 HIS HE2 H 2.146 -9.300 12.719 1.00 . A A . 233 HIS HE2 1 1
4 6462 1 1 78 HIS N N -1.162 -7.468 9.134 1.00 . A A . 233 HIS N 1 1
4 6463 1 1 78 HIS ND1 N -0.755 -8.048 13.138 1.00 . A A . 233 HIS ND1 1 1
4 6464 1 1 78 HIS NE2 N 1.181 -9.000 12.637 1.00 . A A . 233 HIS NE2 1 1
4 6465 1 1 78 HIS O O -1.499 -5.401 11.100 1.00 . A A . 233 HIS O 1 1
4 6466 1 1 79 GLY C C -5.258 -5.168 13.106 1.00 . A A . 234 GLY C 1 1
4 6467 1 1 79 GLY CA C -4.115 -4.803 12.157 1.00 . A A . 234 GLY CA 1 1
4 6468 1 1 79 GLY H H -4.386 -6.644 11.133 1.00 . A A . 234 GLY H 1 1
4 6469 1 1 79 GLY HA2 H -3.275 -4.410 12.730 1.00 . A A . 234 GLY HA2 1 1
4 6470 1 1 79 GLY HA3 H -4.470 -4.009 11.504 1.00 . A A . 234 GLY HA3 1 1
4 6471 1 1 79 GLY N N -3.687 -5.933 11.330 1.00 . A A . 234 GLY N 1 1
4 6472 1 1 79 GLY O O -5.809 -6.266 13.045 1.00 . A A . 234 GLY O 1 1
4 6473 1 1 80 SER C C -8.181 -4.486 14.163 1.00 . A A . 235 SER C 1 1
4 6474 1 1 80 SER CA C -6.811 -4.399 14.874 1.00 . A A . 235 SER CA 1 1
4 6475 1 1 80 SER CB C -6.836 -3.250 15.896 1.00 . A A . 235 SER CB 1 1
4 6476 1 1 80 SER H H -5.136 -3.372 14.033 1.00 . A A . 235 SER H 1 1
4 6477 1 1 80 SER HA H -6.678 -5.329 15.429 1.00 . A A . 235 SER HA 1 1
4 6478 1 1 80 SER HB2 H -7.123 -2.327 15.389 1.00 . A A . 235 SER HB2 1 1
4 6479 1 1 80 SER HB3 H -7.584 -3.470 16.660 1.00 . A A . 235 SER HB3 1 1
4 6480 1 1 80 SER HG H -5.635 -2.357 17.181 1.00 . A A . 235 SER HG 1 1
4 6481 1 1 80 SER N N -5.671 -4.225 13.950 1.00 . A A . 235 SER N 1 1
4 6482 1 1 80 SER O O -9.186 -4.836 14.784 1.00 . A A . 235 SER O 1 1
4 6483 1 1 80 SER OG O -5.566 -3.069 16.513 1.00 . A A . 235 SER OG 1 1
4 6484 1 1 81 ASN C C -8.978 -4.365 10.500 1.00 . A A . 236 ASN C 1 1
4 6485 1 1 81 ASN CA C -9.399 -4.235 11.979 1.00 . A A . 236 ASN CA 1 1
4 6486 1 1 81 ASN CB C -10.297 -3.008 12.240 1.00 . A A . 236 ASN CB 1 1
4 6487 1 1 81 ASN CG C -9.624 -1.671 11.939 1.00 . A A . 236 ASN CG 1 1
4 6488 1 1 81 ASN H H -7.350 -3.949 12.412 1.00 . A A . 236 ASN H 1 1
4 6489 1 1 81 ASN HA H -9.983 -5.120 12.225 1.00 . A A . 236 ASN HA 1 1
4 6490 1 1 81 ASN HB2 H -11.198 -3.079 11.630 1.00 . A A . 236 ASN HB2 1 1
4 6491 1 1 81 ASN HB3 H -10.617 -3.023 13.282 1.00 . A A . 236 ASN HB3 1 1
4 6492 1 1 81 ASN HD21 H -10.197 -0.866 13.710 1.00 . A A . 236 ASN HD21 1 1
4 6493 1 1 81 ASN HD22 H -9.273 0.178 12.645 1.00 . A A . 236 ASN HD22 1 1
4 6494 1 1 81 ASN N N -8.224 -4.196 12.857 1.00 . A A . 236 ASN N 1 1
4 6495 1 1 81 ASN ND2 N -9.702 -0.712 12.843 1.00 . A A . 236 ASN ND2 1 1
4 6496 1 1 81 ASN O O -7.801 -4.210 10.157 1.00 . A A . 236 ASN O 1 1
4 6497 1 1 81 ASN OD1 O -9.031 -1.471 10.888 1.00 . A A . 236 ASN OD1 1 1
4 6498 1 1 82 LYS C C -9.017 -3.611 7.490 1.00 . A A . 237 LYS C 1 1
4 6499 1 1 82 LYS CA C -9.680 -4.824 8.167 1.00 . A A . 237 LYS CA 1 1
4 6500 1 1 82 LYS CB C -10.995 -5.174 7.450 1.00 . A A . 237 LYS CB 1 1
4 6501 1 1 82 LYS CD C -12.653 -6.967 6.847 1.00 . A A . 237 LYS CD 1 1
4 6502 1 1 82 LYS CE C -12.979 -8.458 6.984 1.00 . A A . 237 LYS CE 1 1
4 6503 1 1 82 LYS CG C -11.459 -6.608 7.742 1.00 . A A . 237 LYS CG 1 1
4 6504 1 1 82 LYS H H -10.884 -4.764 9.938 1.00 . A A . 237 LYS H 1 1
4 6505 1 1 82 LYS HA H -8.985 -5.656 8.037 1.00 . A A . 237 LYS HA 1 1
4 6506 1 1 82 LYS HB2 H -11.776 -4.466 7.736 1.00 . A A . 237 LYS HB2 1 1
4 6507 1 1 82 LYS HB3 H -10.835 -5.079 6.375 1.00 . A A . 237 LYS HB3 1 1
4 6508 1 1 82 LYS HD2 H -13.514 -6.367 7.145 1.00 . A A . 237 LYS HD2 1 1
4 6509 1 1 82 LYS HD3 H -12.410 -6.749 5.805 1.00 . A A . 237 LYS HD3 1 1
4 6510 1 1 82 LYS HE2 H -12.130 -9.039 6.613 1.00 . A A . 237 LYS HE2 1 1
4 6511 1 1 82 LYS HE3 H -13.102 -8.688 8.042 1.00 . A A . 237 LYS HE3 1 1
4 6512 1 1 82 LYS HG2 H -10.640 -7.300 7.545 1.00 . A A . 237 LYS HG2 1 1
4 6513 1 1 82 LYS HG3 H -11.747 -6.699 8.790 1.00 . A A . 237 LYS HG3 1 1
4 6514 1 1 82 LYS HZ1 H -14.413 -9.810 6.328 1.00 . A A . 237 LYS HZ1 1 1
4 6515 1 1 82 LYS HZ2 H -15.011 -8.313 6.579 1.00 . A A . 237 LYS HZ2 1 1
4 6516 1 1 82 LYS HZ3 H -14.112 -8.619 5.248 1.00 . A A . 237 LYS HZ3 1 1
4 6517 1 1 82 LYS N N -9.937 -4.638 9.605 1.00 . A A . 237 LYS N 1 1
4 6518 1 1 82 LYS NZ N -14.210 -8.823 6.234 1.00 . A A . 237 LYS NZ 1 1
4 6519 1 1 82 LYS O O -8.130 -3.791 6.657 1.00 . A A . 237 LYS O 1 1
4 6520 1 1 83 LYS C C -7.296 -1.059 7.579 1.00 . A A . 238 LYS C 1 1
4 6521 1 1 83 LYS CA C -8.806 -1.151 7.302 1.00 . A A . 238 LYS CA 1 1
4 6522 1 1 83 LYS CB C -9.560 0.079 7.841 1.00 . A A . 238 LYS CB 1 1
4 6523 1 1 83 LYS CD C -11.720 1.390 7.912 1.00 . A A . 238 LYS CD 1 1
4 6524 1 1 83 LYS CE C -13.215 1.439 7.557 1.00 . A A . 238 LYS CE 1 1
4 6525 1 1 83 LYS CG C -11.027 0.124 7.383 1.00 . A A . 238 LYS CG 1 1
4 6526 1 1 83 LYS H H -10.082 -2.296 8.595 1.00 . A A . 238 LYS H 1 1
4 6527 1 1 83 LYS HA H -8.918 -1.175 6.216 1.00 . A A . 238 LYS HA 1 1
4 6528 1 1 83 LYS HB2 H -9.524 0.092 8.930 1.00 . A A . 238 LYS HB2 1 1
4 6529 1 1 83 LYS HB3 H -9.055 0.976 7.482 1.00 . A A . 238 LYS HB3 1 1
4 6530 1 1 83 LYS HD2 H -11.630 1.405 9.000 1.00 . A A . 238 LYS HD2 1 1
4 6531 1 1 83 LYS HD3 H -11.218 2.278 7.521 1.00 . A A . 238 LYS HD3 1 1
4 6532 1 1 83 LYS HE2 H -13.690 0.511 7.889 1.00 . A A . 238 LYS HE2 1 1
4 6533 1 1 83 LYS HE3 H -13.673 2.260 8.116 1.00 . A A . 238 LYS HE3 1 1
4 6534 1 1 83 LYS HG2 H -11.055 0.114 6.294 1.00 . A A . 238 LYS HG2 1 1
4 6535 1 1 83 LYS HG3 H -11.556 -0.752 7.761 1.00 . A A . 238 LYS HG3 1 1
4 6536 1 1 83 LYS HZ1 H -14.447 1.702 5.910 1.00 . A A . 238 LYS HZ1 1 1
4 6537 1 1 83 LYS HZ2 H -13.032 2.504 5.783 1.00 . A A . 238 LYS HZ2 1 1
4 6538 1 1 83 LYS HZ3 H -13.082 0.881 5.557 1.00 . A A . 238 LYS HZ3 1 1
4 6539 1 1 83 LYS N N -9.382 -2.381 7.871 1.00 . A A . 238 LYS N 1 1
4 6540 1 1 83 LYS NZ N -13.456 1.644 6.103 1.00 . A A . 238 LYS NZ 1 1
4 6541 1 1 83 LYS O O -6.499 -0.993 6.642 1.00 . A A . 238 LYS O 1 1
4 6542 1 1 84 LEU C C -4.723 -2.375 8.660 1.00 . A A . 239 LEU C 1 1
4 6543 1 1 84 LEU CA C -5.506 -1.227 9.311 1.00 . A A . 239 LEU CA 1 1
4 6544 1 1 84 LEU CB C -5.488 -1.373 10.845 1.00 . A A . 239 LEU CB 1 1
4 6545 1 1 84 LEU CD1 C -6.071 -0.497 13.113 1.00 . A A . 239 LEU CD1 1 1
4 6546 1 1 84 LEU CD2 C -5.038 1.059 11.427 1.00 . A A . 239 LEU CD2 1 1
4 6547 1 1 84 LEU CG C -5.978 -0.138 11.624 1.00 . A A . 239 LEU CG 1 1
4 6548 1 1 84 LEU H H -7.641 -1.222 9.548 1.00 . A A . 239 LEU H 1 1
4 6549 1 1 84 LEU HA H -4.996 -0.307 9.027 1.00 . A A . 239 LEU HA 1 1
4 6550 1 1 84 LEU HB2 H -6.106 -2.230 11.119 1.00 . A A . 239 LEU HB2 1 1
4 6551 1 1 84 LEU HB3 H -4.465 -1.590 11.162 1.00 . A A . 239 LEU HB3 1 1
4 6552 1 1 84 LEU HD11 H -6.759 -1.332 13.244 1.00 . A A . 239 LEU HD11 1 1
4 6553 1 1 84 LEU HD12 H -5.088 -0.776 13.495 1.00 . A A . 239 LEU HD12 1 1
4 6554 1 1 84 LEU HD13 H -6.447 0.358 13.677 1.00 . A A . 239 LEU HD13 1 1
4 6555 1 1 84 LEU HD21 H -5.363 1.890 12.053 1.00 . A A . 239 LEU HD21 1 1
4 6556 1 1 84 LEU HD22 H -4.018 0.779 11.697 1.00 . A A . 239 LEU HD22 1 1
4 6557 1 1 84 LEU HD23 H -5.060 1.381 10.388 1.00 . A A . 239 LEU HD23 1 1
4 6558 1 1 84 LEU HG H -6.971 0.146 11.278 1.00 . A A . 239 LEU HG 1 1
4 6559 1 1 84 LEU N N -6.903 -1.171 8.853 1.00 . A A . 239 LEU N 1 1
4 6560 1 1 84 LEU O O -3.614 -2.169 8.172 1.00 . A A . 239 LEU O 1 1
4 6561 1 1 85 ALA C C -4.413 -4.519 6.476 1.00 . A A . 240 ALA C 1 1
4 6562 1 1 85 ALA CA C -4.705 -4.741 7.976 1.00 . A A . 240 ALA CA 1 1
4 6563 1 1 85 ALA CB C -5.621 -5.945 8.226 1.00 . A A . 240 ALA CB 1 1
4 6564 1 1 85 ALA H H -6.210 -3.672 9.075 1.00 . A A . 240 ALA H 1 1
4 6565 1 1 85 ALA HA H -3.749 -4.928 8.468 1.00 . A A . 240 ALA HA 1 1
4 6566 1 1 85 ALA HB1 H -5.863 -6.014 9.286 1.00 . A A . 240 ALA HB1 1 1
4 6567 1 1 85 ALA HB2 H -6.548 -5.848 7.662 1.00 . A A . 240 ALA HB2 1 1
4 6568 1 1 85 ALA HB3 H -5.113 -6.861 7.924 1.00 . A A . 240 ALA HB3 1 1
4 6569 1 1 85 ALA N N -5.319 -3.568 8.601 1.00 . A A . 240 ALA N 1 1
4 6570 1 1 85 ALA O O -3.288 -4.746 6.025 1.00 . A A . 240 ALA O 1 1
4 6571 1 1 86 ALA C C -4.317 -2.502 4.024 1.00 . A A . 241 ALA C 1 1
4 6572 1 1 86 ALA CA C -5.247 -3.700 4.288 1.00 . A A . 241 ALA CA 1 1
4 6573 1 1 86 ALA CB C -6.643 -3.470 3.695 1.00 . A A . 241 ALA CB 1 1
4 6574 1 1 86 ALA H H -6.302 -3.872 6.139 1.00 . A A . 241 ALA H 1 1
4 6575 1 1 86 ALA HA H -4.808 -4.563 3.783 1.00 . A A . 241 ALA HA 1 1
4 6576 1 1 86 ALA HB1 H -7.240 -4.375 3.802 1.00 . A A . 241 ALA HB1 1 1
4 6577 1 1 86 ALA HB2 H -7.143 -2.649 4.210 1.00 . A A . 241 ALA HB2 1 1
4 6578 1 1 86 ALA HB3 H -6.559 -3.233 2.634 1.00 . A A . 241 ALA HB3 1 1
4 6579 1 1 86 ALA N N -5.392 -4.016 5.714 1.00 . A A . 241 ALA N 1 1
4 6580 1 1 86 ALA O O -3.626 -2.482 3.009 1.00 . A A . 241 ALA O 1 1
4 6581 1 1 87 GLN C C -1.851 -0.940 5.059 1.00 . A A . 242 GLN C 1 1
4 6582 1 1 87 GLN CA C -3.292 -0.426 4.933 1.00 . A A . 242 GLN CA 1 1
4 6583 1 1 87 GLN CB C -3.631 0.534 6.087 1.00 . A A . 242 GLN CB 1 1
4 6584 1 1 87 GLN CD C -5.336 2.243 6.901 1.00 . A A . 242 GLN CD 1 1
4 6585 1 1 87 GLN CG C -4.610 1.646 5.692 1.00 . A A . 242 GLN CG 1 1
4 6586 1 1 87 GLN H H -4.903 -1.585 5.719 1.00 . A A . 242 GLN H 1 1
4 6587 1 1 87 GLN HA H -3.346 0.113 3.984 1.00 . A A . 242 GLN HA 1 1
4 6588 1 1 87 GLN HB2 H -4.042 -0.026 6.922 1.00 . A A . 242 GLN HB2 1 1
4 6589 1 1 87 GLN HB3 H -2.718 0.999 6.438 1.00 . A A . 242 GLN HB3 1 1
4 6590 1 1 87 GLN HE21 H -3.662 3.079 7.689 1.00 . A A . 242 GLN HE21 1 1
4 6591 1 1 87 GLN HE22 H -5.156 3.313 8.579 1.00 . A A . 242 GLN HE22 1 1
4 6592 1 1 87 GLN HG2 H -4.038 2.432 5.200 1.00 . A A . 242 GLN HG2 1 1
4 6593 1 1 87 GLN HG3 H -5.353 1.254 4.997 1.00 . A A . 242 GLN HG3 1 1
4 6594 1 1 87 GLN N N -4.255 -1.533 4.941 1.00 . A A . 242 GLN N 1 1
4 6595 1 1 87 GLN NE2 N -4.651 2.928 7.795 1.00 . A A . 242 GLN NE2 1 1
4 6596 1 1 87 GLN O O -0.998 -0.578 4.249 1.00 . A A . 242 GLN O 1 1
4 6597 1 1 87 GLN OE1 O -6.538 2.099 7.074 1.00 . A A . 242 GLN OE1 1 1
4 6598 1 1 88 SER C C 0.118 -3.324 4.985 1.00 . A A . 243 SER C 1 1
4 6599 1 1 88 SER CA C -0.233 -2.417 6.175 1.00 . A A . 243 SER CA 1 1
4 6600 1 1 88 SER CB C -0.146 -3.209 7.487 1.00 . A A . 243 SER CB 1 1
4 6601 1 1 88 SER H H -2.267 -2.028 6.736 1.00 . A A . 243 SER H 1 1
4 6602 1 1 88 SER HA H 0.518 -1.628 6.210 1.00 . A A . 243 SER HA 1 1
4 6603 1 1 88 SER HB2 H -0.934 -3.965 7.507 1.00 . A A . 243 SER HB2 1 1
4 6604 1 1 88 SER HB3 H 0.823 -3.708 7.534 1.00 . A A . 243 SER HB3 1 1
4 6605 1 1 88 SER HG H -0.252 -2.884 9.428 1.00 . A A . 243 SER HG 1 1
4 6606 1 1 88 SER N N -1.566 -1.813 6.028 1.00 . A A . 243 SER N 1 1
4 6607 1 1 88 SER O O 1.253 -3.301 4.498 1.00 . A A . 243 SER O 1 1
4 6608 1 1 88 SER OG O -0.278 -2.349 8.611 1.00 . A A . 243 SER OG 1 1
4 6609 1 1 89 CYS C C -0.346 -3.987 2.036 1.00 . A A . 244 CYS C 1 1
4 6610 1 1 89 CYS CA C -0.711 -4.871 3.243 1.00 . A A . 244 CYS CA 1 1
4 6611 1 1 89 CYS CB C -1.999 -5.682 3.041 1.00 . A A . 244 CYS CB 1 1
4 6612 1 1 89 CYS H H -1.765 -4.072 4.927 1.00 . A A . 244 CYS H 1 1
4 6613 1 1 89 CYS HA H 0.118 -5.567 3.386 1.00 . A A . 244 CYS HA 1 1
4 6614 1 1 89 CYS HB2 H -2.271 -6.183 3.974 1.00 . A A . 244 CYS HB2 1 1
4 6615 1 1 89 CYS HB3 H -2.818 -5.024 2.746 1.00 . A A . 244 CYS HB3 1 1
4 6616 1 1 89 CYS HG H -1.365 -6.126 0.769 1.00 . A A . 244 CYS HG 1 1
4 6617 1 1 89 CYS N N -0.862 -4.070 4.459 1.00 . A A . 244 CYS N 1 1
4 6618 1 1 89 CYS O O 0.641 -4.261 1.356 1.00 . A A . 244 CYS O 1 1
4 6619 1 1 89 CYS SG S -1.736 -6.946 1.766 1.00 . A A . 244 CYS SG 1 1
4 6620 1 1 90 ALA C C 0.638 -1.342 0.860 1.00 . A A . 245 ALA C 1 1
4 6621 1 1 90 ALA CA C -0.776 -1.925 0.745 1.00 . A A . 245 ALA CA 1 1
4 6622 1 1 90 ALA CB C -1.825 -0.807 0.761 1.00 . A A . 245 ALA CB 1 1
4 6623 1 1 90 ALA H H -1.870 -2.707 2.408 1.00 . A A . 245 ALA H 1 1
4 6624 1 1 90 ALA HA H -0.832 -2.448 -0.210 1.00 . A A . 245 ALA HA 1 1
4 6625 1 1 90 ALA HB1 H -2.826 -1.229 0.728 1.00 . A A . 245 ALA HB1 1 1
4 6626 1 1 90 ALA HB2 H -1.728 -0.205 1.665 1.00 . A A . 245 ALA HB2 1 1
4 6627 1 1 90 ALA HB3 H -1.675 -0.168 -0.111 1.00 . A A . 245 ALA HB3 1 1
4 6628 1 1 90 ALA N N -1.068 -2.884 1.812 1.00 . A A . 245 ALA N 1 1
4 6629 1 1 90 ALA O O 1.364 -1.307 -0.136 1.00 . A A . 245 ALA O 1 1
4 6630 1 1 91 LEU C C 3.490 -1.482 1.993 1.00 . A A . 246 LEU C 1 1
4 6631 1 1 91 LEU CA C 2.411 -0.441 2.317 1.00 . A A . 246 LEU CA 1 1
4 6632 1 1 91 LEU CB C 2.495 0.099 3.758 1.00 . A A . 246 LEU CB 1 1
4 6633 1 1 91 LEU CD1 C 4.206 1.936 3.200 1.00 . A A . 246 LEU CD1 1 1
4 6634 1 1 91 LEU CD2 C 3.740 1.309 5.572 1.00 . A A . 246 LEU CD2 1 1
4 6635 1 1 91 LEU CG C 3.829 0.777 4.134 1.00 . A A . 246 LEU CG 1 1
4 6636 1 1 91 LEU H H 0.403 -0.982 2.843 1.00 . A A . 246 LEU H 1 1
4 6637 1 1 91 LEU HA H 2.586 0.385 1.632 1.00 . A A . 246 LEU HA 1 1
4 6638 1 1 91 LEU HB2 H 1.691 0.821 3.903 1.00 . A A . 246 LEU HB2 1 1
4 6639 1 1 91 LEU HB3 H 2.339 -0.731 4.447 1.00 . A A . 246 LEU HB3 1 1
4 6640 1 1 91 LEU HD11 H 4.334 1.585 2.178 1.00 . A A . 246 LEU HD11 1 1
4 6641 1 1 91 LEU HD12 H 3.433 2.705 3.227 1.00 . A A . 246 LEU HD12 1 1
4 6642 1 1 91 LEU HD13 H 5.153 2.367 3.524 1.00 . A A . 246 LEU HD13 1 1
4 6643 1 1 91 LEU HD21 H 4.694 1.744 5.867 1.00 . A A . 246 LEU HD21 1 1
4 6644 1 1 91 LEU HD22 H 2.966 2.075 5.642 1.00 . A A . 246 LEU HD22 1 1
4 6645 1 1 91 LEU HD23 H 3.501 0.493 6.255 1.00 . A A . 246 LEU HD23 1 1
4 6646 1 1 91 LEU HG H 4.621 0.030 4.100 1.00 . A A . 246 LEU HG 1 1
4 6647 1 1 91 LEU N N 1.058 -0.946 2.068 1.00 . A A . 246 LEU N 1 1
4 6648 1 1 91 LEU O O 4.558 -1.106 1.521 1.00 . A A . 246 LEU O 1 1
4 6649 1 1 92 SER C C 4.184 -3.945 0.140 1.00 . A A . 247 SER C 1 1
4 6650 1 1 92 SER CA C 4.117 -3.834 1.675 1.00 . A A . 247 SER CA 1 1
4 6651 1 1 92 SER CB C 3.756 -5.173 2.321 1.00 . A A . 247 SER CB 1 1
4 6652 1 1 92 SER H H 2.322 -3.039 2.552 1.00 . A A . 247 SER H 1 1
4 6653 1 1 92 SER HA H 5.127 -3.592 2.008 1.00 . A A . 247 SER HA 1 1
4 6654 1 1 92 SER HB2 H 3.764 -5.056 3.407 1.00 . A A . 247 SER HB2 1 1
4 6655 1 1 92 SER HB3 H 2.757 -5.470 2.008 1.00 . A A . 247 SER HB3 1 1
4 6656 1 1 92 SER HG H 4.629 -6.920 2.570 1.00 . A A . 247 SER HG 1 1
4 6657 1 1 92 SER N N 3.208 -2.777 2.133 1.00 . A A . 247 SER N 1 1
4 6658 1 1 92 SER O O 5.291 -3.947 -0.402 1.00 . A A . 247 SER O 1 1
4 6659 1 1 92 SER OG O 4.697 -6.171 1.946 1.00 . A A . 247 SER OG 1 1
4 6660 1 1 93 LEU C C 3.778 -2.678 -2.578 1.00 . A A . 248 LEU C 1 1
4 6661 1 1 93 LEU CA C 3.087 -3.942 -2.068 1.00 . A A . 248 LEU CA 1 1
4 6662 1 1 93 LEU CB C 1.669 -4.039 -2.683 1.00 . A A . 248 LEU CB 1 1
4 6663 1 1 93 LEU CD1 C 1.945 -6.535 -3.140 1.00 . A A . 248 LEU CD1 1 1
4 6664 1 1 93 LEU CD2 C 0.320 -5.767 -1.380 1.00 . A A . 248 LEU CD2 1 1
4 6665 1 1 93 LEU CG C 0.983 -5.421 -2.709 1.00 . A A . 248 LEU CG 1 1
4 6666 1 1 93 LEU H H 2.154 -3.915 -0.132 1.00 . A A . 248 LEU H 1 1
4 6667 1 1 93 LEU HA H 3.706 -4.770 -2.427 1.00 . A A . 248 LEU HA 1 1
4 6668 1 1 93 LEU HB2 H 1.009 -3.317 -2.202 1.00 . A A . 248 LEU HB2 1 1
4 6669 1 1 93 LEU HB3 H 1.754 -3.733 -3.728 1.00 . A A . 248 LEU HB3 1 1
4 6670 1 1 93 LEU HD11 H 2.465 -6.212 -4.041 1.00 . A A . 248 LEU HD11 1 1
4 6671 1 1 93 LEU HD12 H 2.677 -6.730 -2.356 1.00 . A A . 248 LEU HD12 1 1
4 6672 1 1 93 LEU HD13 H 1.391 -7.451 -3.343 1.00 . A A . 248 LEU HD13 1 1
4 6673 1 1 93 LEU HD21 H -0.161 -6.742 -1.452 1.00 . A A . 248 LEU HD21 1 1
4 6674 1 1 93 LEU HD22 H 1.075 -5.794 -0.602 1.00 . A A . 248 LEU HD22 1 1
4 6675 1 1 93 LEU HD23 H -0.433 -5.017 -1.135 1.00 . A A . 248 LEU HD23 1 1
4 6676 1 1 93 LEU HG H 0.185 -5.375 -3.447 1.00 . A A . 248 LEU HG 1 1
4 6677 1 1 93 LEU N N 3.056 -3.952 -0.596 1.00 . A A . 248 LEU N 1 1
4 6678 1 1 93 LEU O O 4.644 -2.767 -3.442 1.00 . A A . 248 LEU O 1 1
4 6679 1 1 94 VAL C C 5.526 -0.161 -2.145 1.00 . A A . 249 VAL C 1 1
4 6680 1 1 94 VAL CA C 4.019 -0.235 -2.437 1.00 . A A . 249 VAL CA 1 1
4 6681 1 1 94 VAL CB C 3.226 0.942 -1.822 1.00 . A A . 249 VAL CB 1 1
4 6682 1 1 94 VAL CG1 C 3.866 2.327 -2.003 1.00 . A A . 249 VAL CG1 1 1
4 6683 1 1 94 VAL CG2 C 1.827 0.993 -2.462 1.00 . A A . 249 VAL CG2 1 1
4 6684 1 1 94 VAL H H 2.717 -1.530 -1.301 1.00 . A A . 249 VAL H 1 1
4 6685 1 1 94 VAL HA H 3.893 -0.208 -3.519 1.00 . A A . 249 VAL HA 1 1
4 6686 1 1 94 VAL HB H 3.126 0.764 -0.751 1.00 . A A . 249 VAL HB 1 1
4 6687 1 1 94 VAL HG11 H 4.878 2.341 -1.597 1.00 . A A . 249 VAL HG11 1 1
4 6688 1 1 94 VAL HG12 H 3.882 2.590 -3.059 1.00 . A A . 249 VAL HG12 1 1
4 6689 1 1 94 VAL HG13 H 3.278 3.074 -1.470 1.00 . A A . 249 VAL HG13 1 1
4 6690 1 1 94 VAL HG21 H 1.264 1.821 -2.043 1.00 . A A . 249 VAL HG21 1 1
4 6691 1 1 94 VAL HG22 H 1.909 1.139 -3.541 1.00 . A A . 249 VAL HG22 1 1
4 6692 1 1 94 VAL HG23 H 1.279 0.073 -2.273 1.00 . A A . 249 VAL HG23 1 1
4 6693 1 1 94 VAL N N 3.454 -1.520 -2.008 1.00 . A A . 249 VAL N 1 1
4 6694 1 1 94 VAL O O 6.284 0.237 -3.024 1.00 . A A . 249 VAL O 1 1
4 6695 1 1 95 ARG C C 8.172 -1.793 -1.495 1.00 . A A . 250 ARG C 1 1
4 6696 1 1 95 ARG CA C 7.444 -0.696 -0.699 1.00 . A A . 250 ARG CA 1 1
4 6697 1 1 95 ARG CB C 7.723 -0.784 0.809 1.00 . A A . 250 ARG CB 1 1
4 6698 1 1 95 ARG CD C 7.762 0.566 2.971 1.00 . A A . 250 ARG CD 1 1
4 6699 1 1 95 ARG CG C 7.588 0.608 1.450 1.00 . A A . 250 ARG CG 1 1
4 6700 1 1 95 ARG CZ C 8.033 2.314 4.750 1.00 . A A . 250 ARG CZ 1 1
4 6701 1 1 95 ARG H H 5.351 -0.931 -0.259 1.00 . A A . 250 ARG H 1 1
4 6702 1 1 95 ARG HA H 7.879 0.244 -1.036 1.00 . A A . 250 ARG HA 1 1
4 6703 1 1 95 ARG HB2 H 7.052 -1.502 1.280 1.00 . A A . 250 ARG HB2 1 1
4 6704 1 1 95 ARG HB3 H 8.748 -1.127 0.965 1.00 . A A . 250 ARG HB3 1 1
4 6705 1 1 95 ARG HD2 H 6.823 0.224 3.415 1.00 . A A . 250 ARG HD2 1 1
4 6706 1 1 95 ARG HD3 H 8.553 -0.141 3.225 1.00 . A A . 250 ARG HD3 1 1
4 6707 1 1 95 ARG HE H 8.588 2.523 2.844 1.00 . A A . 250 ARG HE 1 1
4 6708 1 1 95 ARG HG2 H 8.357 1.254 1.022 1.00 . A A . 250 ARG HG2 1 1
4 6709 1 1 95 ARG HG3 H 6.611 1.036 1.218 1.00 . A A . 250 ARG HG3 1 1
4 6710 1 1 95 ARG HH11 H 7.307 0.590 5.513 1.00 . A A . 250 ARG HH11 1 1
4 6711 1 1 95 ARG HH12 H 7.513 1.880 6.658 1.00 . A A . 250 ARG HH12 1 1
4 6712 1 1 95 ARG HH21 H 8.766 4.165 4.355 1.00 . A A . 250 ARG HH21 1 1
4 6713 1 1 95 ARG HH22 H 8.331 3.864 6.011 1.00 . A A . 250 ARG HH22 1 1
4 6714 1 1 95 ARG N N 6.000 -0.629 -0.979 1.00 . A A . 250 ARG N 1 1
4 6715 1 1 95 ARG NE N 8.133 1.895 3.494 1.00 . A A . 250 ARG NE 1 1
4 6716 1 1 95 ARG NH1 N 7.570 1.540 5.711 1.00 . A A . 250 ARG NH1 1 1
4 6717 1 1 95 ARG NH2 N 8.415 3.531 5.065 1.00 . A A . 250 ARG NH2 1 1
4 6718 1 1 95 ARG O O 9.359 -1.633 -1.776 1.00 . A A . 250 ARG O 1 1
4 6719 1 1 96 GLN C C 8.179 -3.208 -4.297 1.00 . A A . 251 GLN C 1 1
4 6720 1 1 96 GLN CA C 8.057 -3.819 -2.891 1.00 . A A . 251 GLN CA 1 1
4 6721 1 1 96 GLN CB C 7.226 -5.114 -2.914 1.00 . A A . 251 GLN CB 1 1
4 6722 1 1 96 GLN CD C 6.564 -7.225 -1.663 1.00 . A A . 251 GLN CD 1 1
4 6723 1 1 96 GLN CG C 7.468 -5.989 -1.673 1.00 . A A . 251 GLN CG 1 1
4 6724 1 1 96 GLN H H 6.536 -2.988 -1.619 1.00 . A A . 251 GLN H 1 1
4 6725 1 1 96 GLN HA H 9.072 -4.076 -2.583 1.00 . A A . 251 GLN HA 1 1
4 6726 1 1 96 GLN HB2 H 6.166 -4.874 -2.992 1.00 . A A . 251 GLN HB2 1 1
4 6727 1 1 96 GLN HB3 H 7.505 -5.694 -3.796 1.00 . A A . 251 GLN HB3 1 1
4 6728 1 1 96 GLN HE21 H 5.476 -6.614 -0.051 1.00 . A A . 251 GLN HE21 1 1
4 6729 1 1 96 GLN HE22 H 5.061 -8.176 -0.759 1.00 . A A . 251 GLN HE22 1 1
4 6730 1 1 96 GLN HG2 H 8.507 -6.323 -1.668 1.00 . A A . 251 GLN HG2 1 1
4 6731 1 1 96 GLN HG3 H 7.307 -5.411 -0.765 1.00 . A A . 251 GLN HG3 1 1
4 6732 1 1 96 GLN N N 7.491 -2.853 -1.938 1.00 . A A . 251 GLN N 1 1
4 6733 1 1 96 GLN NE2 N 5.612 -7.326 -0.760 1.00 . A A . 251 GLN NE2 1 1
4 6734 1 1 96 GLN O O 9.201 -3.403 -4.949 1.00 . A A . 251 GLN O 1 1
4 6735 1 1 96 GLN OE1 O 6.704 -8.131 -2.474 1.00 . A A . 251 GLN OE1 1 1
4 6736 1 1 97 LEU C C 8.366 -0.644 -6.042 1.00 . A A . 252 LEU C 1 1
4 6737 1 1 97 LEU CA C 7.243 -1.691 -6.026 1.00 . A A . 252 LEU CA 1 1
4 6738 1 1 97 LEU CB C 5.857 -1.062 -6.280 1.00 . A A . 252 LEU CB 1 1
4 6739 1 1 97 LEU CD1 C 3.371 -1.496 -6.487 1.00 . A A . 252 LEU CD1 1 1
4 6740 1 1 97 LEU CD2 C 4.956 -2.601 -8.089 1.00 . A A . 252 LEU CD2 1 1
4 6741 1 1 97 LEU CG C 4.773 -2.097 -6.651 1.00 . A A . 252 LEU CG 1 1
4 6742 1 1 97 LEU H H 6.364 -2.295 -4.178 1.00 . A A . 252 LEU H 1 1
4 6743 1 1 97 LEU HA H 7.478 -2.397 -6.823 1.00 . A A . 252 LEU HA 1 1
4 6744 1 1 97 LEU HB2 H 5.545 -0.528 -5.383 1.00 . A A . 252 LEU HB2 1 1
4 6745 1 1 97 LEU HB3 H 5.928 -0.325 -7.079 1.00 . A A . 252 LEU HB3 1 1
4 6746 1 1 97 LEU HD11 H 3.206 -1.222 -5.444 1.00 . A A . 252 LEU HD11 1 1
4 6747 1 1 97 LEU HD12 H 3.264 -0.617 -7.123 1.00 . A A . 252 LEU HD12 1 1
4 6748 1 1 97 LEU HD13 H 2.620 -2.236 -6.764 1.00 . A A . 252 LEU HD13 1 1
4 6749 1 1 97 LEU HD21 H 4.153 -3.292 -8.343 1.00 . A A . 252 LEU HD21 1 1
4 6750 1 1 97 LEU HD22 H 4.933 -1.759 -8.778 1.00 . A A . 252 LEU HD22 1 1
4 6751 1 1 97 LEU HD23 H 5.905 -3.125 -8.188 1.00 . A A . 252 LEU HD23 1 1
4 6752 1 1 97 LEU HG H 4.847 -2.949 -5.981 1.00 . A A . 252 LEU HG 1 1
4 6753 1 1 97 LEU N N 7.199 -2.412 -4.746 1.00 . A A . 252 LEU N 1 1
4 6754 1 1 97 LEU O O 9.088 -0.521 -7.032 1.00 . A A . 252 LEU O 1 1
4 6755 1 1 98 TYR C C 11.044 0.246 -4.713 1.00 . A A . 253 TYR C 1 1
4 6756 1 1 98 TYR CA C 9.686 0.976 -4.695 1.00 . A A . 253 TYR CA 1 1
4 6757 1 1 98 TYR CB C 9.432 1.683 -3.358 1.00 . A A . 253 TYR CB 1 1
4 6758 1 1 98 TYR CD1 C 10.934 3.722 -3.428 1.00 . A A . 253 TYR CD1 1 1
4 6759 1 1 98 TYR CD2 C 11.365 1.991 -1.762 1.00 . A A . 253 TYR CD2 1 1
4 6760 1 1 98 TYR CE1 C 12.046 4.448 -2.963 1.00 . A A . 253 TYR CE1 1 1
4 6761 1 1 98 TYR CE2 C 12.475 2.714 -1.291 1.00 . A A . 253 TYR CE2 1 1
4 6762 1 1 98 TYR CG C 10.599 2.492 -2.833 1.00 . A A . 253 TYR CG 1 1
4 6763 1 1 98 TYR CZ C 12.822 3.944 -1.894 1.00 . A A . 253 TYR CZ 1 1
4 6764 1 1 98 TYR H H 7.838 0.029 -4.223 1.00 . A A . 253 TYR H 1 1
4 6765 1 1 98 TYR HA H 9.717 1.731 -5.481 1.00 . A A . 253 TYR HA 1 1
4 6766 1 1 98 TYR HB2 H 8.569 2.339 -3.464 1.00 . A A . 253 TYR HB2 1 1
4 6767 1 1 98 TYR HB3 H 9.181 0.933 -2.614 1.00 . A A . 253 TYR HB3 1 1
4 6768 1 1 98 TYR HD1 H 10.346 4.102 -4.252 1.00 . A A . 253 TYR HD1 1 1
4 6769 1 1 98 TYR HD2 H 11.111 1.043 -1.308 1.00 . A A . 253 TYR HD2 1 1
4 6770 1 1 98 TYR HE1 H 12.318 5.384 -3.430 1.00 . A A . 253 TYR HE1 1 1
4 6771 1 1 98 TYR HE2 H 13.068 2.322 -0.477 1.00 . A A . 253 TYR HE2 1 1
4 6772 1 1 98 TYR HH H 14.369 4.178 -0.738 1.00 . A A . 253 TYR HH 1 1
4 6773 1 1 98 TYR N N 8.557 0.072 -4.933 1.00 . A A . 253 TYR N 1 1
4 6774 1 1 98 TYR O O 11.966 0.681 -5.404 1.00 . A A . 253 TYR O 1 1
4 6775 1 1 98 TYR OH O 13.909 4.635 -1.457 1.00 . A A . 253 TYR OH 1 1
4 6776 1 1 99 HIS C C 12.730 -2.306 -5.421 1.00 . A A . 254 HIS C 1 1
4 6777 1 1 99 HIS CA C 12.379 -1.729 -4.028 1.00 . A A . 254 HIS CA 1 1
4 6778 1 1 99 HIS CB C 12.191 -2.842 -2.988 1.00 . A A . 254 HIS CB 1 1
4 6779 1 1 99 HIS CD2 C 13.399 -5.047 -3.421 1.00 . A A . 254 HIS CD2 1 1
4 6780 1 1 99 HIS CE1 C 15.337 -4.605 -2.471 1.00 . A A . 254 HIS CE1 1 1
4 6781 1 1 99 HIS CG C 13.360 -3.786 -2.901 1.00 . A A . 254 HIS CG 1 1
4 6782 1 1 99 HIS H H 10.383 -1.200 -3.459 1.00 . A A . 254 HIS H 1 1
4 6783 1 1 99 HIS HA H 13.221 -1.110 -3.713 1.00 . A A . 254 HIS HA 1 1
4 6784 1 1 99 HIS HB2 H 12.041 -2.388 -2.009 1.00 . A A . 254 HIS HB2 1 1
4 6785 1 1 99 HIS HB3 H 11.301 -3.419 -3.235 1.00 . A A . 254 HIS HB3 1 1
4 6786 1 1 99 HIS HD2 H 12.603 -5.548 -3.955 1.00 . A A . 254 HIS HD2 1 1
4 6787 1 1 99 HIS HE1 H 16.355 -4.720 -2.120 1.00 . A A . 254 HIS HE1 1 1
4 6788 1 1 99 HIS HE2 H 15.002 -6.467 -3.391 1.00 . A A . 254 HIS HE2 1 1
4 6789 1 1 99 HIS N N 11.164 -0.900 -4.033 1.00 . A A . 254 HIS N 1 1
4 6790 1 1 99 HIS ND1 N 14.587 -3.502 -2.299 1.00 . A A . 254 HIS ND1 1 1
4 6791 1 1 99 HIS NE2 N 14.650 -5.549 -3.140 1.00 . A A . 254 HIS NE2 1 1
4 6792 1 1 99 HIS O O 13.906 -2.397 -5.784 1.00 . A A . 254 HIS O 1 1
4 6793 1 1 100 LEU C C 12.010 -1.921 -8.620 1.00 . A A . 255 LEU C 1 1
4 6794 1 1 100 LEU CA C 11.829 -3.081 -7.619 1.00 . A A . 255 LEU CA 1 1
4 6795 1 1 100 LEU CB C 10.604 -3.955 -7.958 1.00 . A A . 255 LEU CB 1 1
4 6796 1 1 100 LEU CD1 C 9.187 -5.941 -7.296 1.00 . A A . 255 LEU CD1 1 1
4 6797 1 1 100 LEU CD2 C 11.614 -6.294 -7.804 1.00 . A A . 255 LEU CD2 1 1
4 6798 1 1 100 LEU CG C 10.584 -5.312 -7.219 1.00 . A A . 255 LEU CG 1 1
4 6799 1 1 100 LEU H H 10.777 -2.593 -5.821 1.00 . A A . 255 LEU H 1 1
4 6800 1 1 100 LEU HA H 12.729 -3.688 -7.717 1.00 . A A . 255 LEU HA 1 1
4 6801 1 1 100 LEU HB2 H 9.701 -3.394 -7.714 1.00 . A A . 255 LEU HB2 1 1
4 6802 1 1 100 LEU HB3 H 10.589 -4.148 -9.031 1.00 . A A . 255 LEU HB3 1 1
4 6803 1 1 100 LEU HD11 H 8.454 -5.273 -6.843 1.00 . A A . 255 LEU HD11 1 1
4 6804 1 1 100 LEU HD12 H 8.907 -6.125 -8.331 1.00 . A A . 255 LEU HD12 1 1
4 6805 1 1 100 LEU HD13 H 9.185 -6.885 -6.753 1.00 . A A . 255 LEU HD13 1 1
4 6806 1 1 100 LEU HD21 H 11.551 -7.248 -7.281 1.00 . A A . 255 LEU HD21 1 1
4 6807 1 1 100 LEU HD22 H 11.419 -6.456 -8.865 1.00 . A A . 255 LEU HD22 1 1
4 6808 1 1 100 LEU HD23 H 12.622 -5.902 -7.681 1.00 . A A . 255 LEU HD23 1 1
4 6809 1 1 100 LEU HG H 10.820 -5.160 -6.166 1.00 . A A . 255 LEU HG 1 1
4 6810 1 1 100 LEU N N 11.710 -2.632 -6.223 1.00 . A A . 255 LEU N 1 1
4 6811 1 1 100 LEU O O 12.254 -2.168 -9.801 1.00 . A A . 255 LEU O 1 1
4 6812 1 1 101 GLY C C 10.953 0.998 -9.825 1.00 . A A . 256 GLY C 1 1
4 6813 1 1 101 GLY CA C 12.143 0.543 -8.976 1.00 . A A . 256 GLY CA 1 1
4 6814 1 1 101 GLY H H 11.708 -0.532 -7.183 1.00 . A A . 256 GLY H 1 1
4 6815 1 1 101 GLY HA2 H 12.392 1.365 -8.304 1.00 . A A . 256 GLY HA2 1 1
4 6816 1 1 101 GLY HA3 H 12.980 0.364 -9.652 1.00 . A A . 256 GLY HA3 1 1
4 6817 1 1 101 GLY N N 11.898 -0.663 -8.170 1.00 . A A . 256 GLY N 1 1
4 6818 1 1 101 GLY O O 11.140 1.785 -10.752 1.00 . A A . 256 GLY O 1 1
4 6819 1 1 102 VAL C C 7.968 2.237 -9.866 1.00 . A A . 257 VAL C 1 1
4 6820 1 1 102 VAL CA C 8.504 0.854 -10.265 1.00 . A A . 257 VAL CA 1 1
4 6821 1 1 102 VAL CB C 7.400 -0.204 -10.039 1.00 . A A . 257 VAL CB 1 1
4 6822 1 1 102 VAL CG1 C 6.159 0.066 -10.905 1.00 . A A . 257 VAL CG1 1 1
4 6823 1 1 102 VAL CG2 C 7.900 -1.627 -10.329 1.00 . A A . 257 VAL CG2 1 1
4 6824 1 1 102 VAL H H 9.671 -0.083 -8.705 1.00 . A A . 257 VAL H 1 1
4 6825 1 1 102 VAL HA H 8.744 0.867 -11.329 1.00 . A A . 257 VAL HA 1 1
4 6826 1 1 102 VAL HB H 7.098 -0.167 -8.993 1.00 . A A . 257 VAL HB 1 1
4 6827 1 1 102 VAL HG11 H 5.636 0.954 -10.550 1.00 . A A . 257 VAL HG11 1 1
4 6828 1 1 102 VAL HG12 H 6.450 0.209 -11.944 1.00 . A A . 257 VAL HG12 1 1
4 6829 1 1 102 VAL HG13 H 5.471 -0.774 -10.846 1.00 . A A . 257 VAL HG13 1 1
4 6830 1 1 102 VAL HG21 H 7.083 -2.339 -10.195 1.00 . A A . 257 VAL HG21 1 1
4 6831 1 1 102 VAL HG22 H 8.270 -1.695 -11.352 1.00 . A A . 257 VAL HG22 1 1
4 6832 1 1 102 VAL HG23 H 8.694 -1.894 -9.634 1.00 . A A . 257 VAL HG23 1 1
4 6833 1 1 102 VAL N N 9.741 0.521 -9.527 1.00 . A A . 257 VAL N 1 1
4 6834 1 1 102 VAL O O 7.383 2.938 -10.692 1.00 . A A . 257 VAL O 1 1
4 6835 1 1 103 ILE C C 8.914 4.697 -7.377 1.00 . A A . 258 ILE C 1 1
4 6836 1 1 103 ILE CA C 7.765 3.938 -8.053 1.00 . A A . 258 ILE CA 1 1
4 6837 1 1 103 ILE CB C 6.587 3.752 -7.068 1.00 . A A . 258 ILE CB 1 1
4 6838 1 1 103 ILE CD1 C 5.869 2.886 -4.774 1.00 . A A . 258 ILE CD1 1 1
4 6839 1 1 103 ILE CG1 C 6.993 2.981 -5.804 1.00 . A A . 258 ILE CG1 1 1
4 6840 1 1 103 ILE CG2 C 5.373 3.097 -7.743 1.00 . A A . 258 ILE CG2 1 1
4 6841 1 1 103 ILE H H 8.710 2.028 -8.001 1.00 . A A . 258 ILE H 1 1
4 6842 1 1 103 ILE HA H 7.418 4.581 -8.864 1.00 . A A . 258 ILE HA 1 1
4 6843 1 1 103 ILE HB H 6.282 4.739 -6.734 1.00 . A A . 258 ILE HB 1 1
4 6844 1 1 103 ILE HD11 H 6.294 2.626 -3.807 1.00 . A A . 258 ILE HD11 1 1
4 6845 1 1 103 ILE HD12 H 5.361 3.844 -4.682 1.00 . A A . 258 ILE HD12 1 1
4 6846 1 1 103 ILE HD13 H 5.161 2.109 -5.069 1.00 . A A . 258 ILE HD13 1 1
4 6847 1 1 103 ILE HG12 H 7.293 1.978 -6.088 1.00 . A A . 258 ILE HG12 1 1
4 6848 1 1 103 ILE HG13 H 7.831 3.486 -5.328 1.00 . A A . 258 ILE HG13 1 1
4 6849 1 1 103 ILE HG21 H 5.175 3.588 -8.695 1.00 . A A . 258 ILE HG21 1 1
4 6850 1 1 103 ILE HG22 H 5.566 2.038 -7.913 1.00 . A A . 258 ILE HG22 1 1
4 6851 1 1 103 ILE HG23 H 4.499 3.202 -7.099 1.00 . A A . 258 ILE HG23 1 1
4 6852 1 1 103 ILE N N 8.201 2.649 -8.614 1.00 . A A . 258 ILE N 1 1
4 6853 1 1 103 ILE O O 9.933 4.118 -6.987 1.00 . A A . 258 ILE O 1 1
4 6854 1 1 104 GLU C C 9.184 6.852 -4.919 1.00 . A A . 259 GLU C 1 1
4 6855 1 1 104 GLU CA C 9.522 6.917 -6.424 1.00 . A A . 259 GLU CA 1 1
4 6856 1 1 104 GLU CB C 9.367 8.345 -6.996 1.00 . A A . 259 GLU CB 1 1
4 6857 1 1 104 GLU CD C 6.797 8.671 -7.474 1.00 . A A . 259 GLU CD 1 1
4 6858 1 1 104 GLU CG C 8.053 9.101 -6.694 1.00 . A A . 259 GLU CG 1 1
4 6859 1 1 104 GLU H H 7.846 6.384 -7.596 1.00 . A A . 259 GLU H 1 1
4 6860 1 1 104 GLU HA H 10.568 6.631 -6.542 1.00 . A A . 259 GLU HA 1 1
4 6861 1 1 104 GLU HB2 H 10.178 8.943 -6.577 1.00 . A A . 259 GLU HB2 1 1
4 6862 1 1 104 GLU HB3 H 9.526 8.322 -8.075 1.00 . A A . 259 GLU HB3 1 1
4 6863 1 1 104 GLU HG2 H 7.837 9.039 -5.629 1.00 . A A . 259 GLU HG2 1 1
4 6864 1 1 104 GLU HG3 H 8.232 10.154 -6.920 1.00 . A A . 259 GLU HG3 1 1
4 6865 1 1 104 GLU N N 8.705 5.996 -7.210 1.00 . A A . 259 GLU N 1 1
4 6866 1 1 104 GLU O O 8.199 6.231 -4.512 1.00 . A A . 259 GLU O 1 1
4 6867 1 1 104 GLU OE1 O 6.804 7.672 -8.229 1.00 . A A . 259 GLU OE1 1 1
4 6868 1 1 104 GLU OE2 O 5.748 9.334 -7.314 1.00 . A A . 259 GLU OE2 1 1
4 6869 1 1 105 ALA C C 8.672 8.906 -2.489 1.00 . A A . 260 ALA C 1 1
4 6870 1 1 105 ALA CA C 9.680 7.751 -2.668 1.00 . A A . 260 ALA CA 1 1
4 6871 1 1 105 ALA CB C 10.993 8.052 -1.931 1.00 . A A . 260 ALA CB 1 1
4 6872 1 1 105 ALA H H 10.774 8.018 -4.472 1.00 . A A . 260 ALA H 1 1
4 6873 1 1 105 ALA HA H 9.242 6.846 -2.243 1.00 . A A . 260 ALA HA 1 1
4 6874 1 1 105 ALA HB1 H 11.659 7.189 -1.978 1.00 . A A . 260 ALA HB1 1 1
4 6875 1 1 105 ALA HB2 H 11.488 8.914 -2.381 1.00 . A A . 260 ALA HB2 1 1
4 6876 1 1 105 ALA HB3 H 10.784 8.282 -0.887 1.00 . A A . 260 ALA HB3 1 1
4 6877 1 1 105 ALA N N 9.983 7.525 -4.085 1.00 . A A . 260 ALA N 1 1
4 6878 1 1 105 ALA O O 8.709 9.894 -3.226 1.00 . A A . 260 ALA O 1 1
4 6879 1 1 106 TYR C C 7.635 11.181 -0.657 1.00 . A A . 261 TYR C 1 1
4 6880 1 1 106 TYR CA C 6.884 9.898 -1.098 1.00 . A A . 261 TYR CA 1 1
4 6881 1 1 106 TYR CB C 5.910 9.389 -0.022 1.00 . A A . 261 TYR CB 1 1
4 6882 1 1 106 TYR CD1 C 3.542 10.169 -0.490 1.00 . A A . 261 TYR CD1 1 1
4 6883 1 1 106 TYR CD2 C 4.825 11.299 1.235 1.00 . A A . 261 TYR CD2 1 1
4 6884 1 1 106 TYR CE1 C 2.452 11.023 -0.237 1.00 . A A . 261 TYR CE1 1 1
4 6885 1 1 106 TYR CE2 C 3.754 12.176 1.478 1.00 . A A . 261 TYR CE2 1 1
4 6886 1 1 106 TYR CG C 4.729 10.300 0.252 1.00 . A A . 261 TYR CG 1 1
4 6887 1 1 106 TYR CZ C 2.557 12.039 0.742 1.00 . A A . 261 TYR CZ 1 1
4 6888 1 1 106 TYR H H 7.784 7.963 -0.929 1.00 . A A . 261 TYR H 1 1
4 6889 1 1 106 TYR HA H 6.289 10.156 -1.976 1.00 . A A . 261 TYR HA 1 1
4 6890 1 1 106 TYR HB2 H 5.529 8.415 -0.311 1.00 . A A . 261 TYR HB2 1 1
4 6891 1 1 106 TYR HB3 H 6.447 9.236 0.905 1.00 . A A . 261 TYR HB3 1 1
4 6892 1 1 106 TYR HD1 H 3.469 9.416 -1.258 1.00 . A A . 261 TYR HD1 1 1
4 6893 1 1 106 TYR HD2 H 5.744 11.426 1.786 1.00 . A A . 261 TYR HD2 1 1
4 6894 1 1 106 TYR HE1 H 1.529 10.899 -0.784 1.00 . A A . 261 TYR HE1 1 1
4 6895 1 1 106 TYR HE2 H 3.860 12.955 2.219 1.00 . A A . 261 TYR HE2 1 1
4 6896 1 1 106 TYR HH H 1.703 13.545 1.648 1.00 . A A . 261 TYR HH 1 1
4 6897 1 1 106 TYR N N 7.800 8.810 -1.478 1.00 . A A . 261 TYR N 1 1
4 6898 1 1 106 TYR O O 8.806 11.152 -0.270 1.00 . A A . 261 TYR O 1 1
4 6899 1 1 106 TYR OH O 1.512 12.885 0.966 1.00 . A A . 261 TYR OH 1 1
4 6900 1 1 107 SER C C 7.885 13.886 1.073 1.00 . A A . 262 SER C 1 1
4 6901 1 1 107 SER CA C 7.507 13.651 -0.403 1.00 . A A . 262 SER CA 1 1
4 6902 1 1 107 SER CB C 6.469 14.691 -0.840 1.00 . A A . 262 SER CB 1 1
4 6903 1 1 107 SER H H 5.975 12.299 -0.949 1.00 . A A . 262 SER H 1 1
4 6904 1 1 107 SER HA H 8.411 13.806 -0.996 1.00 . A A . 262 SER HA 1 1
4 6905 1 1 107 SER HB2 H 6.805 15.678 -0.529 1.00 . A A . 262 SER HB2 1 1
4 6906 1 1 107 SER HB3 H 6.388 14.653 -1.925 1.00 . A A . 262 SER HB3 1 1
4 6907 1 1 107 SER HG H 4.559 15.112 -0.604 1.00 . A A . 262 SER HG 1 1
4 6908 1 1 107 SER N N 6.953 12.324 -0.695 1.00 . A A . 262 SER N 1 1
4 6909 1 1 107 SER O O 9.007 14.301 1.365 1.00 . A A . 262 SER O 1 1
4 6910 1 1 107 SER OG O 5.183 14.429 -0.287 1.00 . A A . 262 SER OG 1 1
4 6911 1 1 108 SER C C 6.508 12.902 4.385 1.00 . A A . 263 SER C 1 1
4 6912 1 1 108 SER CA C 7.061 13.967 3.421 1.00 . A A . 263 SER CA 1 1
4 6913 1 1 108 SER CB C 6.267 15.259 3.657 1.00 . A A . 263 SER CB 1 1
4 6914 1 1 108 SER H H 6.058 13.321 1.656 1.00 . A A . 263 SER H 1 1
4 6915 1 1 108 SER HA H 8.096 14.153 3.688 1.00 . A A . 263 SER HA 1 1
4 6916 1 1 108 SER HB2 H 5.280 15.163 3.199 1.00 . A A . 263 SER HB2 1 1
4 6917 1 1 108 SER HB3 H 6.129 15.384 4.729 1.00 . A A . 263 SER HB3 1 1
4 6918 1 1 108 SER HG H 6.331 17.171 3.175 1.00 . A A . 263 SER HG 1 1
4 6919 1 1 108 SER N N 6.968 13.599 2.001 1.00 . A A . 263 SER N 1 1
4 6920 1 1 108 SER O O 5.428 12.348 4.172 1.00 . A A . 263 SER O 1 1
4 6921 1 1 108 SER OG O 6.931 16.401 3.129 1.00 . A A . 263 SER OG 1 1
4 6922 1 1 109 GLY C C 5.714 12.614 7.505 1.00 . A A . 264 GLY C 1 1
4 6923 1 1 109 GLY CA C 6.721 11.852 6.618 1.00 . A A . 264 GLY CA 1 1
4 6924 1 1 109 GLY H H 8.080 13.171 5.633 1.00 . A A . 264 GLY H 1 1
4 6925 1 1 109 GLY HA2 H 6.232 10.960 6.225 1.00 . A A . 264 GLY HA2 1 1
4 6926 1 1 109 GLY HA3 H 7.559 11.550 7.246 1.00 . A A . 264 GLY HA3 1 1
4 6927 1 1 109 GLY N N 7.210 12.663 5.497 1.00 . A A . 264 GLY N 1 1
4 6928 1 1 109 GLY O O 5.637 13.848 7.424 1.00 . A A . 264 GLY O 1 1
4 6929 1 1 110 PRO C C 4.612 13.164 10.463 1.00 . A A . 265 PRO C 1 1
4 6930 1 1 110 PRO CA C 3.951 12.493 9.249 1.00 . A A . 265 PRO CA 1 1
4 6931 1 1 110 PRO CB C 3.055 11.323 9.668 1.00 . A A . 265 PRO CB 1 1
4 6932 1 1 110 PRO CD C 4.952 10.453 8.495 1.00 . A A . 265 PRO CD 1 1
4 6933 1 1 110 PRO CG C 4.013 10.132 9.659 1.00 . A A . 265 PRO CG 1 1
4 6934 1 1 110 PRO HA H 3.351 13.224 8.710 1.00 . A A . 265 PRO HA 1 1
4 6935 1 1 110 PRO HB2 H 2.604 11.475 10.650 1.00 . A A . 265 PRO HB2 1 1
4 6936 1 1 110 PRO HB3 H 2.279 11.172 8.915 1.00 . A A . 265 PRO HB3 1 1
4 6937 1 1 110 PRO HD2 H 5.954 10.079 8.708 1.00 . A A . 265 PRO HD2 1 1
4 6938 1 1 110 PRO HD3 H 4.569 10.000 7.581 1.00 . A A . 265 PRO HD3 1 1
4 6939 1 1 110 PRO HG2 H 4.577 10.107 10.591 1.00 . A A . 265 PRO HG2 1 1
4 6940 1 1 110 PRO HG3 H 3.485 9.190 9.505 1.00 . A A . 265 PRO HG3 1 1
4 6941 1 1 110 PRO N N 4.946 11.903 8.354 1.00 . A A . 265 PRO N 1 1
4 6942 1 1 110 PRO O O 5.722 12.804 10.855 1.00 . A A . 265 PRO O 1 1
4 6943 1 1 111 SER C C 3.624 14.235 13.551 1.00 . A A . 266 SER C 1 1
4 6944 1 1 111 SER CA C 4.369 14.786 12.321 1.00 . A A . 266 SER CA 1 1
4 6945 1 1 111 SER CB C 4.176 16.308 12.211 1.00 . A A . 266 SER CB 1 1
4 6946 1 1 111 SER H H 3.003 14.387 10.732 1.00 . A A . 266 SER H 1 1
4 6947 1 1 111 SER HA H 5.436 14.613 12.471 1.00 . A A . 266 SER HA 1 1
4 6948 1 1 111 SER HB2 H 3.121 16.520 12.031 1.00 . A A . 266 SER HB2 1 1
4 6949 1 1 111 SER HB3 H 4.460 16.774 13.155 1.00 . A A . 266 SER HB3 1 1
4 6950 1 1 111 SER HG H 5.893 16.890 11.433 1.00 . A A . 266 SER HG 1 1
4 6951 1 1 111 SER N N 3.916 14.116 11.090 1.00 . A A . 266 SER N 1 1
4 6952 1 1 111 SER O O 2.428 14.477 13.736 1.00 . A A . 266 SER O 1 1
4 6953 1 1 111 SER OG O 4.955 16.869 11.158 1.00 . A A . 266 SER OG 1 1
4 6954 1 1 112 SER C C 3.785 13.623 16.893 1.00 . A A . 267 SER C 1 1
4 6955 1 1 112 SER CA C 3.740 12.803 15.584 1.00 . A A . 267 SER CA 1 1
4 6956 1 1 112 SER CB C 4.451 11.452 15.769 1.00 . A A . 267 SER CB 1 1
4 6957 1 1 112 SER H H 5.289 13.272 14.212 1.00 . A A . 267 SER H 1 1
4 6958 1 1 112 SER HA H 2.687 12.590 15.393 1.00 . A A . 267 SER HA 1 1
4 6959 1 1 112 SER HB2 H 4.071 10.961 16.666 1.00 . A A . 267 SER HB2 1 1
4 6960 1 1 112 SER HB3 H 4.223 10.818 14.909 1.00 . A A . 267 SER HB3 1 1
4 6961 1 1 112 SER HG H 6.275 10.732 15.990 1.00 . A A . 267 SER HG 1 1
4 6962 1 1 112 SER N N 4.319 13.487 14.411 1.00 . A A . 267 SER N 1 1
4 6963 1 1 112 SER O O 3.204 13.209 17.903 1.00 . A A . 267 SER O 1 1
4 6964 1 1 112 SER OG O 5.864 11.613 15.866 1.00 . A A . 267 SER OG 1 1
4 6965 1 1 113 GLY C C 5.468 16.905 17.751 1.00 . A A . 268 GLY C 1 1
4 6966 1 1 113 GLY CA C 4.572 15.702 18.040 1.00 . A A . 268 GLY CA 1 1
4 6967 1 1 113 GLY H H 4.884 15.070 16.023 1.00 . A A . 268 GLY H 1 1
4 6968 1 1 113 GLY HA2 H 3.587 16.072 18.322 1.00 . A A . 268 GLY HA2 1 1
4 6969 1 1 113 GLY HA3 H 4.984 15.158 18.890 1.00 . A A . 268 GLY HA3 1 1
4 6970 1 1 113 GLY N N 4.445 14.792 16.890 1.00 . A A . 268 GLY N 1 1
4 6971 1 1 113 GLY O O 6.612 16.930 18.260 1.00 . A A . 268 GLY O 1 1
4 6972 1 1 113 GLY OXT O 5.023 17.813 17.015 1.00 . A A . 268 GLY OXT 1 1
5 6973 1 1 1 GLY C C -7.700 12.556 21.013 1.00 . A A . 156 GLY C 1 1
5 6974 1 1 1 GLY CA C -9.201 12.368 21.195 1.00 . A A . 156 GLY CA 1 1
5 6975 1 1 1 GLY H1 H -9.129 10.361 21.641 1.00 . A A . 156 GLY H1 1 1
5 6976 1 1 1 GLY H2 H -9.108 11.322 22.965 1.00 . A A . 156 GLY H2 1 1
5 6977 1 1 1 GLY H3 H -10.508 11.093 22.143 1.00 . A A . 156 GLY H3 1 1
5 6978 1 1 1 GLY HA2 H -9.652 12.230 20.212 1.00 . A A . 156 GLY HA2 1 1
5 6979 1 1 1 GLY HA3 H -9.612 13.269 21.649 1.00 . A A . 156 GLY HA3 1 1
5 6980 1 1 1 GLY N N -9.511 11.200 22.050 1.00 . A A . 156 GLY N 1 1
5 6981 1 1 1 GLY O O -6.910 11.652 21.288 1.00 . A A . 156 GLY O 1 1
5 6982 1 1 2 SER C C -5.697 15.615 20.107 1.00 . A A . 157 SER C 1 1
5 6983 1 1 2 SER CA C -5.889 14.088 20.240 1.00 . A A . 157 SER CA 1 1
5 6984 1 1 2 SER CB C -5.417 13.361 18.963 1.00 . A A . 157 SER CB 1 1
5 6985 1 1 2 SER H H -7.976 14.443 20.331 1.00 . A A . 157 SER H 1 1
5 6986 1 1 2 SER HA H -5.250 13.757 21.061 1.00 . A A . 157 SER HA 1 1
5 6987 1 1 2 SER HB2 H -4.379 13.633 18.758 1.00 . A A . 157 SER HB2 1 1
5 6988 1 1 2 SER HB3 H -5.452 12.284 19.132 1.00 . A A . 157 SER HB3 1 1
5 6989 1 1 2 SER HG H -5.890 13.178 17.056 1.00 . A A . 157 SER HG 1 1
5 6990 1 1 2 SER N N -7.287 13.736 20.551 1.00 . A A . 157 SER N 1 1
5 6991 1 1 2 SER O O -6.668 16.372 20.001 1.00 . A A . 157 SER O 1 1
5 6992 1 1 2 SER OG O -6.219 13.681 17.829 1.00 . A A . 157 SER OG 1 1
5 6993 1 1 3 SER C C -2.923 17.928 19.265 1.00 . A A . 158 SER C 1 1
5 6994 1 1 3 SER CA C -4.094 17.523 20.189 1.00 . A A . 158 SER CA 1 1
5 6995 1 1 3 SER CB C -3.800 17.896 21.654 1.00 . A A . 158 SER CB 1 1
5 6996 1 1 3 SER H H -3.691 15.441 20.311 1.00 . A A . 158 SER H 1 1
5 6997 1 1 3 SER HA H -4.946 18.122 19.865 1.00 . A A . 158 SER HA 1 1
5 6998 1 1 3 SER HB2 H -3.535 18.953 21.714 1.00 . A A . 158 SER HB2 1 1
5 6999 1 1 3 SER HB3 H -4.706 17.738 22.243 1.00 . A A . 158 SER HB3 1 1
5 7000 1 1 3 SER HG H -2.596 17.372 23.128 1.00 . A A . 158 SER HG 1 1
5 7001 1 1 3 SER N N -4.446 16.088 20.127 1.00 . A A . 158 SER N 1 1
5 7002 1 1 3 SER O O -2.448 19.067 19.317 1.00 . A A . 158 SER O 1 1
5 7003 1 1 3 SER OG O -2.746 17.102 22.198 1.00 . A A . 158 SER OG 1 1
5 7004 1 1 4 GLY C C -1.521 18.054 16.268 1.00 . A A . 159 GLY C 1 1
5 7005 1 1 4 GLY CA C -1.285 17.189 17.513 1.00 . A A . 159 GLY CA 1 1
5 7006 1 1 4 GLY H H -2.943 16.137 18.343 1.00 . A A . 159 GLY H 1 1
5 7007 1 1 4 GLY HA2 H -0.485 17.662 18.084 1.00 . A A . 159 GLY HA2 1 1
5 7008 1 1 4 GLY HA3 H -0.953 16.207 17.177 1.00 . A A . 159 GLY HA3 1 1
5 7009 1 1 4 GLY N N -2.463 17.025 18.385 1.00 . A A . 159 GLY N 1 1
5 7010 1 1 4 GLY O O -0.996 17.745 15.199 1.00 . A A . 159 GLY O 1 1
5 7011 1 1 5 SER C C -2.858 21.477 15.826 1.00 . A A . 160 SER C 1 1
5 7012 1 1 5 SER CA C -2.716 20.030 15.317 1.00 . A A . 160 SER CA 1 1
5 7013 1 1 5 SER CB C -4.064 19.572 14.729 1.00 . A A . 160 SER CB 1 1
5 7014 1 1 5 SER H H -2.612 19.349 17.342 1.00 . A A . 160 SER H 1 1
5 7015 1 1 5 SER HA H -1.978 20.018 14.515 1.00 . A A . 160 SER HA 1 1
5 7016 1 1 5 SER HB2 H -4.807 19.531 15.529 1.00 . A A . 160 SER HB2 1 1
5 7017 1 1 5 SER HB3 H -4.394 20.310 13.994 1.00 . A A . 160 SER HB3 1 1
5 7018 1 1 5 SER HG H -4.863 18.062 13.745 1.00 . A A . 160 SER HG 1 1
5 7019 1 1 5 SER N N -2.291 19.133 16.404 1.00 . A A . 160 SER N 1 1
5 7020 1 1 5 SER O O -3.501 21.726 16.848 1.00 . A A . 160 SER O 1 1
5 7021 1 1 5 SER OG O -3.979 18.301 14.095 1.00 . A A . 160 SER OG 1 1
5 7022 1 1 6 SER C C -1.810 24.756 14.284 1.00 . A A . 161 SER C 1 1
5 7023 1 1 6 SER CA C -2.268 23.878 15.467 1.00 . A A . 161 SER CA 1 1
5 7024 1 1 6 SER CB C -1.378 24.133 16.702 1.00 . A A . 161 SER CB 1 1
5 7025 1 1 6 SER H H -1.773 22.205 14.267 1.00 . A A . 161 SER H 1 1
5 7026 1 1 6 SER HA H -3.283 24.184 15.722 1.00 . A A . 161 SER HA 1 1
5 7027 1 1 6 SER HB2 H -1.398 25.197 16.941 1.00 . A A . 161 SER HB2 1 1
5 7028 1 1 6 SER HB3 H -1.785 23.595 17.560 1.00 . A A . 161 SER HB3 1 1
5 7029 1 1 6 SER HG H 0.000 22.760 16.414 1.00 . A A . 161 SER HG 1 1
5 7030 1 1 6 SER N N -2.274 22.446 15.114 1.00 . A A . 161 SER N 1 1
5 7031 1 1 6 SER O O -1.242 24.255 13.305 1.00 . A A . 161 SER O 1 1
5 7032 1 1 6 SER OG O -0.027 23.733 16.498 1.00 . A A . 161 SER OG 1 1
5 7033 1 1 7 GLY C C -0.140 27.471 13.640 1.00 . A A . 162 GLY C 1 1
5 7034 1 1 7 GLY CA C -1.588 27.054 13.371 1.00 . A A . 162 GLY CA 1 1
5 7035 1 1 7 GLY H H -2.520 26.431 15.184 1.00 . A A . 162 GLY H 1 1
5 7036 1 1 7 GLY HA2 H -1.655 26.631 12.368 1.00 . A A . 162 GLY HA2 1 1
5 7037 1 1 7 GLY HA3 H -2.205 27.950 13.418 1.00 . A A . 162 GLY HA3 1 1
5 7038 1 1 7 GLY N N -2.050 26.073 14.363 1.00 . A A . 162 GLY N 1 1
5 7039 1 1 7 GLY O O 0.157 28.021 14.703 1.00 . A A . 162 GLY O 1 1
5 7040 1 1 8 LEU C C 2.852 27.368 11.338 1.00 . A A . 163 LEU C 1 1
5 7041 1 1 8 LEU CA C 2.194 27.476 12.727 1.00 . A A . 163 LEU CA 1 1
5 7042 1 1 8 LEU CB C 2.870 26.560 13.785 1.00 . A A . 163 LEU CB 1 1
5 7043 1 1 8 LEU CD1 C 2.866 24.337 12.475 1.00 . A A . 163 LEU CD1 1 1
5 7044 1 1 8 LEU CD2 C 3.248 24.370 14.945 1.00 . A A . 163 LEU CD2 1 1
5 7045 1 1 8 LEU CG C 2.510 25.055 13.786 1.00 . A A . 163 LEU CG 1 1
5 7046 1 1 8 LEU H H 0.400 26.793 11.822 1.00 . A A . 163 LEU H 1 1
5 7047 1 1 8 LEU HA H 2.348 28.509 13.046 1.00 . A A . 163 LEU HA 1 1
5 7048 1 1 8 LEU HB2 H 3.955 26.649 13.690 1.00 . A A . 163 LEU HB2 1 1
5 7049 1 1 8 LEU HB3 H 2.616 26.956 14.768 1.00 . A A . 163 LEU HB3 1 1
5 7050 1 1 8 LEU HD11 H 2.221 24.687 11.671 1.00 . A A . 163 LEU HD11 1 1
5 7051 1 1 8 LEU HD12 H 3.909 24.520 12.216 1.00 . A A . 163 LEU HD12 1 1
5 7052 1 1 8 LEU HD13 H 2.708 23.264 12.586 1.00 . A A . 163 LEU HD13 1 1
5 7053 1 1 8 LEU HD21 H 2.966 23.317 14.993 1.00 . A A . 163 LEU HD21 1 1
5 7054 1 1 8 LEU HD22 H 4.327 24.445 14.803 1.00 . A A . 163 LEU HD22 1 1
5 7055 1 1 8 LEU HD23 H 2.978 24.843 15.889 1.00 . A A . 163 LEU HD23 1 1
5 7056 1 1 8 LEU HG H 1.441 24.942 13.962 1.00 . A A . 163 LEU HG 1 1
5 7057 1 1 8 LEU N N 0.745 27.228 12.667 1.00 . A A . 163 LEU N 1 1
5 7058 1 1 8 LEU O O 2.208 26.993 10.354 1.00 . A A . 163 LEU O 1 1
5 7059 1 1 9 GLU C C 6.454 27.277 10.607 1.00 . A A . 164 GLU C 1 1
5 7060 1 1 9 GLU CA C 5.014 27.491 10.115 1.00 . A A . 164 GLU CA 1 1
5 7061 1 1 9 GLU CB C 4.900 28.713 9.188 1.00 . A A . 164 GLU CB 1 1
5 7062 1 1 9 GLU CD C 5.619 29.745 6.993 1.00 . A A . 164 GLU CD 1 1
5 7063 1 1 9 GLU CG C 5.825 28.584 7.977 1.00 . A A . 164 GLU CG 1 1
5 7064 1 1 9 GLU H H 4.606 28.019 12.101 1.00 . A A . 164 GLU H 1 1
5 7065 1 1 9 GLU HA H 4.693 26.606 9.563 1.00 . A A . 164 GLU HA 1 1
5 7066 1 1 9 GLU HB2 H 3.870 28.799 8.838 1.00 . A A . 164 GLU HB2 1 1
5 7067 1 1 9 GLU HB3 H 5.155 29.619 9.740 1.00 . A A . 164 GLU HB3 1 1
5 7068 1 1 9 GLU HG2 H 6.861 28.573 8.323 1.00 . A A . 164 GLU HG2 1 1
5 7069 1 1 9 GLU HG3 H 5.625 27.632 7.482 1.00 . A A . 164 GLU HG3 1 1
5 7070 1 1 9 GLU N N 4.149 27.673 11.273 1.00 . A A . 164 GLU N 1 1
5 7071 1 1 9 GLU O O 7.005 28.097 11.342 1.00 . A A . 164 GLU O 1 1
5 7072 1 1 9 GLU OE1 O 6.272 30.804 7.152 1.00 . A A . 164 GLU OE1 1 1
5 7073 1 1 9 GLU OE2 O 4.806 29.606 6.048 1.00 . A A . 164 GLU OE2 1 1
5 7074 1 1 10 SER C C 8.970 24.805 9.424 1.00 . A A . 165 SER C 1 1
5 7075 1 1 10 SER CA C 8.466 25.805 10.479 1.00 . A A . 165 SER CA 1 1
5 7076 1 1 10 SER CB C 8.583 25.187 11.882 1.00 . A A . 165 SER CB 1 1
5 7077 1 1 10 SER H H 6.533 25.485 9.685 1.00 . A A . 165 SER H 1 1
5 7078 1 1 10 SER HA H 9.097 26.695 10.440 1.00 . A A . 165 SER HA 1 1
5 7079 1 1 10 SER HB2 H 7.772 24.471 12.030 1.00 . A A . 165 SER HB2 1 1
5 7080 1 1 10 SER HB3 H 9.526 24.649 11.947 1.00 . A A . 165 SER HB3 1 1
5 7081 1 1 10 SER HG H 7.890 26.856 12.640 1.00 . A A . 165 SER HG 1 1
5 7082 1 1 10 SER N N 7.070 26.168 10.201 1.00 . A A . 165 SER N 1 1
5 7083 1 1 10 SER O O 8.351 23.760 9.202 1.00 . A A . 165 SER O 1 1
5 7084 1 1 10 SER OG O 8.545 26.177 12.902 1.00 . A A . 165 SER OG 1 1
5 7085 1 1 11 GLU C C 11.543 23.162 8.325 1.00 . A A . 166 GLU C 1 1
5 7086 1 1 11 GLU CA C 10.683 24.283 7.712 1.00 . A A . 166 GLU CA 1 1
5 7087 1 1 11 GLU CB C 11.504 25.169 6.757 1.00 . A A . 166 GLU CB 1 1
5 7088 1 1 11 GLU CD C 12.787 25.332 4.584 1.00 . A A . 166 GLU CD 1 1
5 7089 1 1 11 GLU CG C 12.048 24.394 5.549 1.00 . A A . 166 GLU CG 1 1
5 7090 1 1 11 GLU H H 10.547 25.995 8.972 1.00 . A A . 166 GLU H 1 1
5 7091 1 1 11 GLU HA H 9.880 23.829 7.128 1.00 . A A . 166 GLU HA 1 1
5 7092 1 1 11 GLU HB2 H 10.862 25.971 6.390 1.00 . A A . 166 GLU HB2 1 1
5 7093 1 1 11 GLU HB3 H 12.336 25.617 7.300 1.00 . A A . 166 GLU HB3 1 1
5 7094 1 1 11 GLU HG2 H 12.731 23.614 5.890 1.00 . A A . 166 GLU HG2 1 1
5 7095 1 1 11 GLU HG3 H 11.218 23.912 5.029 1.00 . A A . 166 GLU HG3 1 1
5 7096 1 1 11 GLU N N 10.085 25.123 8.756 1.00 . A A . 166 GLU N 1 1
5 7097 1 1 11 GLU O O 12.455 23.424 9.114 1.00 . A A . 166 GLU O 1 1
5 7098 1 1 11 GLU OE1 O 14.014 25.536 4.750 1.00 . A A . 166 GLU OE1 1 1
5 7099 1 1 11 GLU OE2 O 12.149 25.872 3.649 1.00 . A A . 166 GLU OE2 1 1
5 7100 1 1 12 GLU C C 12.137 19.798 7.063 1.00 . A A . 167 GLU C 1 1
5 7101 1 1 12 GLU CA C 12.035 20.715 8.295 1.00 . A A . 167 GLU CA 1 1
5 7102 1 1 12 GLU CB C 11.372 19.974 9.473 1.00 . A A . 167 GLU CB 1 1
5 7103 1 1 12 GLU CD C 10.874 19.904 11.952 1.00 . A A . 167 GLU CD 1 1
5 7104 1 1 12 GLU CG C 11.405 20.758 10.791 1.00 . A A . 167 GLU CG 1 1
5 7105 1 1 12 GLU H H 10.498 21.777 7.292 1.00 . A A . 167 GLU H 1 1
5 7106 1 1 12 GLU HA H 13.043 20.999 8.600 1.00 . A A . 167 GLU HA 1 1
5 7107 1 1 12 GLU HB2 H 10.334 19.744 9.224 1.00 . A A . 167 GLU HB2 1 1
5 7108 1 1 12 GLU HB3 H 11.902 19.032 9.624 1.00 . A A . 167 GLU HB3 1 1
5 7109 1 1 12 GLU HG2 H 12.433 21.062 11.002 1.00 . A A . 167 GLU HG2 1 1
5 7110 1 1 12 GLU HG3 H 10.796 21.659 10.697 1.00 . A A . 167 GLU HG3 1 1
5 7111 1 1 12 GLU N N 11.276 21.915 7.925 1.00 . A A . 167 GLU N 1 1
5 7112 1 1 12 GLU O O 11.135 19.237 6.613 1.00 . A A . 167 GLU O 1 1
5 7113 1 1 12 GLU OE1 O 9.645 19.904 12.201 1.00 . A A . 167 GLU OE1 1 1
5 7114 1 1 12 GLU OE2 O 11.684 19.228 12.630 1.00 . A A . 167 GLU OE2 1 1
5 7115 1 1 13 VAL C C 15.039 18.423 5.234 1.00 . A A . 168 VAL C 1 1
5 7116 1 1 13 VAL CA C 13.630 19.031 5.197 1.00 . A A . 168 VAL CA 1 1
5 7117 1 1 13 VAL CB C 13.539 20.042 4.018 1.00 . A A . 168 VAL CB 1 1
5 7118 1 1 13 VAL CG1 C 13.797 19.372 2.654 1.00 . A A . 168 VAL CG1 1 1
5 7119 1 1 13 VAL CG2 C 12.177 20.758 3.935 1.00 . A A . 168 VAL CG2 1 1
5 7120 1 1 13 VAL H H 14.116 20.159 6.937 1.00 . A A . 168 VAL H 1 1
5 7121 1 1 13 VAL HA H 12.906 18.231 5.033 1.00 . A A . 168 VAL HA 1 1
5 7122 1 1 13 VAL HB H 14.301 20.810 4.163 1.00 . A A . 168 VAL HB 1 1
5 7123 1 1 13 VAL HG11 H 14.823 19.008 2.595 1.00 . A A . 168 VAL HG11 1 1
5 7124 1 1 13 VAL HG12 H 13.108 18.541 2.507 1.00 . A A . 168 VAL HG12 1 1
5 7125 1 1 13 VAL HG13 H 13.659 20.096 1.849 1.00 . A A . 168 VAL HG13 1 1
5 7126 1 1 13 VAL HG21 H 12.159 21.429 3.075 1.00 . A A . 168 VAL HG21 1 1
5 7127 1 1 13 VAL HG22 H 11.373 20.028 3.834 1.00 . A A . 168 VAL HG22 1 1
5 7128 1 1 13 VAL HG23 H 12.014 21.361 4.827 1.00 . A A . 168 VAL HG23 1 1
5 7129 1 1 13 VAL N N 13.342 19.680 6.493 1.00 . A A . 168 VAL N 1 1
5 7130 1 1 13 VAL O O 15.967 19.034 5.767 1.00 . A A . 168 VAL O 1 1
5 7131 1 1 14 ASP C C 16.476 15.763 3.106 1.00 . A A . 169 ASP C 1 1
5 7132 1 1 14 ASP CA C 16.502 16.592 4.403 1.00 . A A . 169 ASP CA 1 1
5 7133 1 1 14 ASP CB C 16.897 15.728 5.611 1.00 . A A . 169 ASP CB 1 1
5 7134 1 1 14 ASP CG C 18.377 15.325 5.556 1.00 . A A . 169 ASP CG 1 1
5 7135 1 1 14 ASP H H 14.394 16.793 4.227 1.00 . A A . 169 ASP H 1 1
5 7136 1 1 14 ASP HA H 17.258 17.371 4.286 1.00 . A A . 169 ASP HA 1 1
5 7137 1 1 14 ASP HB2 H 16.715 16.288 6.530 1.00 . A A . 169 ASP HB2 1 1
5 7138 1 1 14 ASP HB3 H 16.275 14.831 5.630 1.00 . A A . 169 ASP HB3 1 1
5 7139 1 1 14 ASP N N 15.205 17.240 4.635 1.00 . A A . 169 ASP N 1 1
5 7140 1 1 14 ASP O O 15.459 15.169 2.743 1.00 . A A . 169 ASP O 1 1
5 7141 1 1 14 ASP OD1 O 18.705 14.375 4.810 1.00 . A A . 169 ASP OD1 1 1
5 7142 1 1 14 ASP OD2 O 19.204 15.969 6.245 1.00 . A A . 169 ASP OD2 1 1
5 7143 1 1 15 LEU C C 18.011 13.670 1.053 1.00 . A A . 170 LEU C 1 1
5 7144 1 1 15 LEU CA C 17.749 15.186 1.054 1.00 . A A . 170 LEU CA 1 1
5 7145 1 1 15 LEU CB C 18.875 15.940 0.318 1.00 . A A . 170 LEU CB 1 1
5 7146 1 1 15 LEU CD1 C 17.388 17.358 -1.214 1.00 . A A . 170 LEU CD1 1 1
5 7147 1 1 15 LEU CD2 C 18.287 18.392 0.894 1.00 . A A . 170 LEU CD2 1 1
5 7148 1 1 15 LEU CG C 18.553 17.358 -0.211 1.00 . A A . 170 LEU CG 1 1
5 7149 1 1 15 LEU H H 18.416 16.194 2.802 1.00 . A A . 170 LEU H 1 1
5 7150 1 1 15 LEU HA H 16.818 15.329 0.506 1.00 . A A . 170 LEU HA 1 1
5 7151 1 1 15 LEU HB2 H 19.743 15.998 0.976 1.00 . A A . 170 LEU HB2 1 1
5 7152 1 1 15 LEU HB3 H 19.171 15.343 -0.545 1.00 . A A . 170 LEU HB3 1 1
5 7153 1 1 15 LEU HD11 H 17.570 16.616 -1.993 1.00 . A A . 170 LEU HD11 1 1
5 7154 1 1 15 LEU HD12 H 16.447 17.134 -0.712 1.00 . A A . 170 LEU HD12 1 1
5 7155 1 1 15 LEU HD13 H 17.308 18.341 -1.679 1.00 . A A . 170 LEU HD13 1 1
5 7156 1 1 15 LEU HD21 H 18.255 19.391 0.457 1.00 . A A . 170 LEU HD21 1 1
5 7157 1 1 15 LEU HD22 H 17.331 18.199 1.382 1.00 . A A . 170 LEU HD22 1 1
5 7158 1 1 15 LEU HD23 H 19.087 18.361 1.633 1.00 . A A . 170 LEU HD23 1 1
5 7159 1 1 15 LEU HG H 19.438 17.690 -0.750 1.00 . A A . 170 LEU HG 1 1
5 7160 1 1 15 LEU N N 17.607 15.746 2.398 1.00 . A A . 170 LEU N 1 1
5 7161 1 1 15 LEU O O 17.702 13.009 0.062 1.00 . A A . 170 LEU O 1 1
5 7162 1 1 16 ASN C C 17.446 10.852 2.486 1.00 . A A . 171 ASN C 1 1
5 7163 1 1 16 ASN CA C 18.751 11.645 2.249 1.00 . A A . 171 ASN CA 1 1
5 7164 1 1 16 ASN CB C 19.855 11.331 3.283 1.00 . A A . 171 ASN CB 1 1
5 7165 1 1 16 ASN CG C 19.343 10.796 4.623 1.00 . A A . 171 ASN CG 1 1
5 7166 1 1 16 ASN H H 18.729 13.676 2.958 1.00 . A A . 171 ASN H 1 1
5 7167 1 1 16 ASN HA H 19.139 11.318 1.283 1.00 . A A . 171 ASN HA 1 1
5 7168 1 1 16 ASN HB2 H 20.506 10.568 2.855 1.00 . A A . 171 ASN HB2 1 1
5 7169 1 1 16 ASN HB3 H 20.469 12.216 3.459 1.00 . A A . 171 ASN HB3 1 1
5 7170 1 1 16 ASN HD21 H 18.797 12.640 5.261 1.00 . A A . 171 ASN HD21 1 1
5 7171 1 1 16 ASN HD22 H 18.489 11.305 6.373 1.00 . A A . 171 ASN HD22 1 1
5 7172 1 1 16 ASN N N 18.522 13.095 2.151 1.00 . A A . 171 ASN N 1 1
5 7173 1 1 16 ASN ND2 N 18.820 11.646 5.483 1.00 . A A . 171 ASN ND2 1 1
5 7174 1 1 16 ASN O O 17.408 9.643 2.258 1.00 . A A . 171 ASN O 1 1
5 7175 1 1 16 ASN OD1 O 19.401 9.604 4.900 1.00 . A A . 171 ASN OD1 1 1
5 7176 1 1 17 ALA C C 14.432 10.131 2.069 1.00 . A A . 172 ALA C 1 1
5 7177 1 1 17 ALA CA C 15.061 10.943 3.220 1.00 . A A . 172 ALA CA 1 1
5 7178 1 1 17 ALA CB C 14.151 12.097 3.664 1.00 . A A . 172 ALA CB 1 1
5 7179 1 1 17 ALA H H 16.474 12.525 3.039 1.00 . A A . 172 ALA H 1 1
5 7180 1 1 17 ALA HA H 15.185 10.261 4.065 1.00 . A A . 172 ALA HA 1 1
5 7181 1 1 17 ALA HB1 H 14.608 12.636 4.496 1.00 . A A . 172 ALA HB1 1 1
5 7182 1 1 17 ALA HB2 H 14.000 12.794 2.838 1.00 . A A . 172 ALA HB2 1 1
5 7183 1 1 17 ALA HB3 H 13.185 11.705 3.982 1.00 . A A . 172 ALA HB3 1 1
5 7184 1 1 17 ALA N N 16.364 11.530 2.893 1.00 . A A . 172 ALA N 1 1
5 7185 1 1 17 ALA O O 13.737 9.143 2.314 1.00 . A A . 172 ALA O 1 1
5 7186 1 1 18 GLY C C 14.801 8.386 -0.599 1.00 . A A . 173 GLY C 1 1
5 7187 1 1 18 GLY CA C 14.248 9.802 -0.394 1.00 . A A . 173 GLY CA 1 1
5 7188 1 1 18 GLY H H 15.323 11.300 0.687 1.00 . A A . 173 GLY H 1 1
5 7189 1 1 18 GLY HA2 H 13.162 9.717 -0.333 1.00 . A A . 173 GLY HA2 1 1
5 7190 1 1 18 GLY HA3 H 14.513 10.392 -1.271 1.00 . A A . 173 GLY HA3 1 1
5 7191 1 1 18 GLY N N 14.738 10.486 0.812 1.00 . A A . 173 GLY N 1 1
5 7192 1 1 18 GLY O O 14.275 7.658 -1.441 1.00 . A A . 173 GLY O 1 1
5 7193 1 1 19 LEU C C 15.756 5.669 1.145 1.00 . A A . 174 LEU C 1 1
5 7194 1 1 19 LEU CA C 16.414 6.632 0.135 1.00 . A A . 174 LEU CA 1 1
5 7195 1 1 19 LEU CB C 17.936 6.734 0.388 1.00 . A A . 174 LEU CB 1 1
5 7196 1 1 19 LEU CD1 C 18.727 6.446 -2.024 1.00 . A A . 174 LEU CD1 1 1
5 7197 1 1 19 LEU CD2 C 18.578 8.771 -1.084 1.00 . A A . 174 LEU CD2 1 1
5 7198 1 1 19 LEU CG C 18.826 7.292 -0.746 1.00 . A A . 174 LEU CG 1 1
5 7199 1 1 19 LEU H H 16.239 8.648 0.799 1.00 . A A . 174 LEU H 1 1
5 7200 1 1 19 LEU HA H 16.250 6.184 -0.846 1.00 . A A . 174 LEU HA 1 1
5 7201 1 1 19 LEU HB2 H 18.109 7.320 1.291 1.00 . A A . 174 LEU HB2 1 1
5 7202 1 1 19 LEU HB3 H 18.306 5.732 0.608 1.00 . A A . 174 LEU HB3 1 1
5 7203 1 1 19 LEU HD11 H 18.909 5.396 -1.788 1.00 . A A . 174 LEU HD11 1 1
5 7204 1 1 19 LEU HD12 H 17.741 6.548 -2.476 1.00 . A A . 174 LEU HD12 1 1
5 7205 1 1 19 LEU HD13 H 19.478 6.777 -2.742 1.00 . A A . 174 LEU HD13 1 1
5 7206 1 1 19 LEU HD21 H 19.359 9.126 -1.757 1.00 . A A . 174 LEU HD21 1 1
5 7207 1 1 19 LEU HD22 H 17.615 8.897 -1.577 1.00 . A A . 174 LEU HD22 1 1
5 7208 1 1 19 LEU HD23 H 18.606 9.369 -0.175 1.00 . A A . 174 LEU HD23 1 1
5 7209 1 1 19 LEU HG H 19.854 7.222 -0.390 1.00 . A A . 174 LEU HG 1 1
5 7210 1 1 19 LEU N N 15.828 7.979 0.161 1.00 . A A . 174 LEU N 1 1
5 7211 1 1 19 LEU O O 16.003 4.463 1.089 1.00 . A A . 174 LEU O 1 1
5 7212 1 1 20 HIS C C 12.797 4.942 2.698 1.00 . A A . 175 HIS C 1 1
5 7213 1 1 20 HIS CA C 14.231 5.368 3.088 1.00 . A A . 175 HIS CA 1 1
5 7214 1 1 20 HIS CB C 14.231 6.150 4.413 1.00 . A A . 175 HIS CB 1 1
5 7215 1 1 20 HIS CD2 C 16.431 7.431 4.562 1.00 . A A . 175 HIS CD2 1 1
5 7216 1 1 20 HIS CE1 C 17.439 6.286 6.144 1.00 . A A . 175 HIS CE1 1 1
5 7217 1 1 20 HIS CG C 15.607 6.422 4.962 1.00 . A A . 175 HIS CG 1 1
5 7218 1 1 20 HIS H H 14.759 7.171 2.062 1.00 . A A . 175 HIS H 1 1
5 7219 1 1 20 HIS HA H 14.792 4.448 3.257 1.00 . A A . 175 HIS HA 1 1
5 7220 1 1 20 HIS HB2 H 13.712 7.100 4.274 1.00 . A A . 175 HIS HB2 1 1
5 7221 1 1 20 HIS HB3 H 13.680 5.578 5.159 1.00 . A A . 175 HIS HB3 1 1
5 7222 1 1 20 HIS HD2 H 16.219 8.154 3.792 1.00 . A A . 175 HIS HD2 1 1
5 7223 1 1 20 HIS HE1 H 18.189 5.970 6.859 1.00 . A A . 175 HIS HE1 1 1
5 7224 1 1 20 HIS HE2 H 18.386 7.951 5.256 1.00 . A A . 175 HIS HE2 1 1
5 7225 1 1 20 HIS N N 14.917 6.171 2.060 1.00 . A A . 175 HIS N 1 1
5 7226 1 1 20 HIS ND1 N 16.245 5.692 5.969 1.00 . A A . 175 HIS ND1 1 1
5 7227 1 1 20 HIS NE2 N 17.578 7.334 5.311 1.00 . A A . 175 HIS NE2 1 1
5 7228 1 1 20 HIS O O 12.204 4.092 3.370 1.00 . A A . 175 HIS O 1 1
5 7229 1 1 21 GLY C C 9.836 5.910 2.120 1.00 . A A . 176 GLY C 1 1
5 7230 1 1 21 GLY CA C 10.862 5.306 1.163 1.00 . A A . 176 GLY CA 1 1
5 7231 1 1 21 GLY H H 12.810 6.182 1.122 1.00 . A A . 176 GLY H 1 1
5 7232 1 1 21 GLY HA2 H 10.738 5.753 0.176 1.00 . A A . 176 GLY HA2 1 1
5 7233 1 1 21 GLY HA3 H 10.662 4.237 1.087 1.00 . A A . 176 GLY HA3 1 1
5 7234 1 1 21 GLY N N 12.235 5.530 1.634 1.00 . A A . 176 GLY N 1 1
5 7235 1 1 21 GLY O O 9.441 5.271 3.093 1.00 . A A . 176 GLY O 1 1
5 7236 1 1 22 ASN C C 7.003 7.341 2.721 1.00 . A A . 177 ASN C 1 1
5 7237 1 1 22 ASN CA C 8.450 7.884 2.689 1.00 . A A . 177 ASN CA 1 1
5 7238 1 1 22 ASN CB C 8.442 9.357 2.245 1.00 . A A . 177 ASN CB 1 1
5 7239 1 1 22 ASN CG C 9.761 10.090 2.471 1.00 . A A . 177 ASN CG 1 1
5 7240 1 1 22 ASN H H 9.761 7.599 1.025 1.00 . A A . 177 ASN H 1 1
5 7241 1 1 22 ASN HA H 8.817 7.838 3.716 1.00 . A A . 177 ASN HA 1 1
5 7242 1 1 22 ASN HB2 H 8.213 9.389 1.183 1.00 . A A . 177 ASN HB2 1 1
5 7243 1 1 22 ASN HB3 H 7.651 9.893 2.776 1.00 . A A . 177 ASN HB3 1 1
5 7244 1 1 22 ASN HD21 H 9.570 11.088 0.716 1.00 . A A . 177 ASN HD21 1 1
5 7245 1 1 22 ASN HD22 H 11.021 11.432 1.653 1.00 . A A . 177 ASN HD22 1 1
5 7246 1 1 22 ASN N N 9.374 7.128 1.828 1.00 . A A . 177 ASN N 1 1
5 7247 1 1 22 ASN ND2 N 10.156 10.930 1.529 1.00 . A A . 177 ASN ND2 1 1
5 7248 1 1 22 ASN O O 6.161 7.904 3.422 1.00 . A A . 177 ASN O 1 1
5 7249 1 1 22 ASN OD1 O 10.438 9.920 3.478 1.00 . A A . 177 ASN OD1 1 1
5 7250 1 1 23 TRP C C 4.780 5.334 3.251 1.00 . A A . 178 TRP C 1 1
5 7251 1 1 23 TRP CA C 5.340 5.704 1.871 1.00 . A A . 178 TRP CA 1 1
5 7252 1 1 23 TRP CB C 5.365 4.501 0.915 1.00 . A A . 178 TRP CB 1 1
5 7253 1 1 23 TRP CD1 C 6.734 4.659 -1.218 1.00 . A A . 178 TRP CD1 1 1
5 7254 1 1 23 TRP CD2 C 4.730 5.661 -1.390 1.00 . A A . 178 TRP CD2 1 1
5 7255 1 1 23 TRP CE2 C 5.425 5.919 -2.605 1.00 . A A . 178 TRP CE2 1 1
5 7256 1 1 23 TRP CE3 C 3.443 6.227 -1.256 1.00 . A A . 178 TRP CE3 1 1
5 7257 1 1 23 TRP CG C 5.607 4.889 -0.509 1.00 . A A . 178 TRP CG 1 1
5 7258 1 1 23 TRP CH2 C 3.629 7.305 -3.443 1.00 . A A . 178 TRP CH2 1 1
5 7259 1 1 23 TRP CZ2 C 4.892 6.719 -3.625 1.00 . A A . 178 TRP CZ2 1 1
5 7260 1 1 23 TRP CZ3 C 2.907 7.053 -2.264 1.00 . A A . 178 TRP CZ3 1 1
5 7261 1 1 23 TRP H H 7.402 5.863 1.400 1.00 . A A . 178 TRP H 1 1
5 7262 1 1 23 TRP HA H 4.678 6.455 1.437 1.00 . A A . 178 TRP HA 1 1
5 7263 1 1 23 TRP HB2 H 6.125 3.788 1.237 1.00 . A A . 178 TRP HB2 1 1
5 7264 1 1 23 TRP HB3 H 4.398 3.997 0.960 1.00 . A A . 178 TRP HB3 1 1
5 7265 1 1 23 TRP HD1 H 7.604 4.123 -0.857 1.00 . A A . 178 TRP HD1 1 1
5 7266 1 1 23 TRP HE1 H 7.363 5.272 -3.158 1.00 . A A . 178 TRP HE1 1 1
5 7267 1 1 23 TRP HE3 H 2.884 6.056 -0.349 1.00 . A A . 178 TRP HE3 1 1
5 7268 1 1 23 TRP HH2 H 3.214 7.948 -4.207 1.00 . A A . 178 TRP HH2 1 1
5 7269 1 1 23 TRP HZ2 H 5.456 6.896 -4.529 1.00 . A A . 178 TRP HZ2 1 1
5 7270 1 1 23 TRP HZ3 H 1.933 7.503 -2.129 1.00 . A A . 178 TRP HZ3 1 1
5 7271 1 1 23 TRP N N 6.681 6.286 1.959 1.00 . A A . 178 TRP N 1 1
5 7272 1 1 23 TRP NE1 N 6.620 5.254 -2.459 1.00 . A A . 178 TRP NE1 1 1
5 7273 1 1 23 TRP O O 5.392 4.571 4.005 1.00 . A A . 178 TRP O 1 1
5 7274 1 1 24 THR C C 1.630 4.793 4.498 1.00 . A A . 179 THR C 1 1
5 7275 1 1 24 THR CA C 2.830 5.691 4.783 1.00 . A A . 179 THR CA 1 1
5 7276 1 1 24 THR CB C 2.384 7.033 5.388 1.00 . A A . 179 THR CB 1 1
5 7277 1 1 24 THR CG2 C 3.503 8.078 5.453 1.00 . A A . 179 THR CG2 1 1
5 7278 1 1 24 THR H H 3.219 6.527 2.867 1.00 . A A . 179 THR H 1 1
5 7279 1 1 24 THR HA H 3.452 5.184 5.521 1.00 . A A . 179 THR HA 1 1
5 7280 1 1 24 THR HB H 2.026 6.847 6.403 1.00 . A A . 179 THR HB 1 1
5 7281 1 1 24 THR HG1 H 0.853 8.209 5.195 1.00 . A A . 179 THR HG1 1 1
5 7282 1 1 24 THR HG21 H 3.169 8.929 6.046 1.00 . A A . 179 THR HG21 1 1
5 7283 1 1 24 THR HG22 H 4.389 7.647 5.918 1.00 . A A . 179 THR HG22 1 1
5 7284 1 1 24 THR HG23 H 3.765 8.430 4.454 1.00 . A A . 179 THR HG23 1 1
5 7285 1 1 24 THR N N 3.608 5.898 3.552 1.00 . A A . 179 THR N 1 1
5 7286 1 1 24 THR O O 1.308 4.537 3.339 1.00 . A A . 179 THR O 1 1
5 7287 1 1 24 THR OG1 O 1.324 7.571 4.626 1.00 . A A . 179 THR OG1 1 1
5 7288 1 1 25 LEU C C -1.346 4.067 4.519 1.00 . A A . 180 LEU C 1 1
5 7289 1 1 25 LEU CA C -0.257 3.492 5.438 1.00 . A A . 180 LEU CA 1 1
5 7290 1 1 25 LEU CB C -0.845 3.280 6.846 1.00 . A A . 180 LEU CB 1 1
5 7291 1 1 25 LEU CD1 C -0.844 2.233 9.102 1.00 . A A . 180 LEU CD1 1 1
5 7292 1 1 25 LEU CD2 C 0.153 0.946 7.212 1.00 . A A . 180 LEU CD2 1 1
5 7293 1 1 25 LEU CG C -0.055 2.352 7.791 1.00 . A A . 180 LEU CG 1 1
5 7294 1 1 25 LEU H H 1.256 4.596 6.471 1.00 . A A . 180 LEU H 1 1
5 7295 1 1 25 LEU HA H 0.025 2.535 4.998 1.00 . A A . 180 LEU HA 1 1
5 7296 1 1 25 LEU HB2 H -0.960 4.254 7.326 1.00 . A A . 180 LEU HB2 1 1
5 7297 1 1 25 LEU HB3 H -1.845 2.871 6.731 1.00 . A A . 180 LEU HB3 1 1
5 7298 1 1 25 LEU HD11 H -0.971 3.219 9.550 1.00 . A A . 180 LEU HD11 1 1
5 7299 1 1 25 LEU HD12 H -1.828 1.801 8.906 1.00 . A A . 180 LEU HD12 1 1
5 7300 1 1 25 LEU HD13 H -0.305 1.596 9.805 1.00 . A A . 180 LEU HD13 1 1
5 7301 1 1 25 LEU HD21 H 0.666 0.318 7.941 1.00 . A A . 180 LEU HD21 1 1
5 7302 1 1 25 LEU HD22 H -0.810 0.500 6.976 1.00 . A A . 180 LEU HD22 1 1
5 7303 1 1 25 LEU HD23 H 0.760 0.986 6.310 1.00 . A A . 180 LEU HD23 1 1
5 7304 1 1 25 LEU HG H 0.919 2.795 8.002 1.00 . A A . 180 LEU HG 1 1
5 7305 1 1 25 LEU N N 0.936 4.344 5.547 1.00 . A A . 180 LEU N 1 1
5 7306 1 1 25 LEU O O -2.001 3.307 3.807 1.00 . A A . 180 LEU O 1 1
5 7307 1 1 26 GLU C C -2.104 6.366 2.318 1.00 . A A . 181 GLU C 1 1
5 7308 1 1 26 GLU CA C -2.590 6.050 3.738 1.00 . A A . 181 GLU CA 1 1
5 7309 1 1 26 GLU CB C -3.066 7.328 4.445 1.00 . A A . 181 GLU CB 1 1
5 7310 1 1 26 GLU CD C -4.312 8.315 6.414 1.00 . A A . 181 GLU CD 1 1
5 7311 1 1 26 GLU CG C -3.765 7.028 5.778 1.00 . A A . 181 GLU CG 1 1
5 7312 1 1 26 GLU H H -0.935 5.954 5.104 1.00 . A A . 181 GLU H 1 1
5 7313 1 1 26 GLU HA H -3.448 5.382 3.648 1.00 . A A . 181 GLU HA 1 1
5 7314 1 1 26 GLU HB2 H -2.215 7.989 4.621 1.00 . A A . 181 GLU HB2 1 1
5 7315 1 1 26 GLU HB3 H -3.772 7.843 3.792 1.00 . A A . 181 GLU HB3 1 1
5 7316 1 1 26 GLU HG2 H -4.585 6.330 5.604 1.00 . A A . 181 GLU HG2 1 1
5 7317 1 1 26 GLU HG3 H -3.060 6.554 6.465 1.00 . A A . 181 GLU HG3 1 1
5 7318 1 1 26 GLU N N -1.542 5.387 4.526 1.00 . A A . 181 GLU N 1 1
5 7319 1 1 26 GLU O O -2.806 6.086 1.343 1.00 . A A . 181 GLU O 1 1
5 7320 1 1 26 GLU OE1 O -5.477 8.685 6.133 1.00 . A A . 181 GLU OE1 1 1
5 7321 1 1 26 GLU OE2 O -3.583 8.962 7.204 1.00 . A A . 181 GLU OE2 1 1
5 7322 1 1 27 ASN C C 0.006 5.979 0.035 1.00 . A A . 182 ASN C 1 1
5 7323 1 1 27 ASN CA C -0.321 7.228 0.868 1.00 . A A . 182 ASN CA 1 1
5 7324 1 1 27 ASN CB C 0.866 8.175 1.057 1.00 . A A . 182 ASN CB 1 1
5 7325 1 1 27 ASN CG C 0.365 9.507 1.610 1.00 . A A . 182 ASN CG 1 1
5 7326 1 1 27 ASN H H -0.328 7.107 2.998 1.00 . A A . 182 ASN H 1 1
5 7327 1 1 27 ASN HA H -1.065 7.784 0.299 1.00 . A A . 182 ASN HA 1 1
5 7328 1 1 27 ASN HB2 H 1.601 7.730 1.729 1.00 . A A . 182 ASN HB2 1 1
5 7329 1 1 27 ASN HB3 H 1.344 8.362 0.096 1.00 . A A . 182 ASN HB3 1 1
5 7330 1 1 27 ASN HD21 H 1.308 9.230 3.376 1.00 . A A . 182 ASN HD21 1 1
5 7331 1 1 27 ASN HD22 H 0.405 10.731 3.204 1.00 . A A . 182 ASN HD22 1 1
5 7332 1 1 27 ASN N N -0.882 6.894 2.177 1.00 . A A . 182 ASN N 1 1
5 7333 1 1 27 ASN ND2 N 0.723 9.850 2.832 1.00 . A A . 182 ASN ND2 1 1
5 7334 1 1 27 ASN O O -0.122 6.025 -1.186 1.00 . A A . 182 ASN O 1 1
5 7335 1 1 27 ASN OD1 O -0.385 10.227 0.960 1.00 . A A . 182 ASN OD1 1 1
5 7336 1 1 28 ALA C C -0.925 3.017 -0.489 1.00 . A A . 183 ALA C 1 1
5 7337 1 1 28 ALA CA C 0.439 3.555 -0.029 1.00 . A A . 183 ALA CA 1 1
5 7338 1 1 28 ALA CB C 1.134 2.554 0.894 1.00 . A A . 183 ALA CB 1 1
5 7339 1 1 28 ALA H H 0.451 4.854 1.669 1.00 . A A . 183 ALA H 1 1
5 7340 1 1 28 ALA HA H 1.052 3.687 -0.921 1.00 . A A . 183 ALA HA 1 1
5 7341 1 1 28 ALA HB1 H 2.140 2.904 1.126 1.00 . A A . 183 ALA HB1 1 1
5 7342 1 1 28 ALA HB2 H 0.569 2.429 1.820 1.00 . A A . 183 ALA HB2 1 1
5 7343 1 1 28 ALA HB3 H 1.191 1.593 0.387 1.00 . A A . 183 ALA HB3 1 1
5 7344 1 1 28 ALA N N 0.324 4.840 0.660 1.00 . A A . 183 ALA N 1 1
5 7345 1 1 28 ALA O O -1.064 2.600 -1.637 1.00 . A A . 183 ALA O 1 1
5 7346 1 1 29 LYS C C -3.871 3.429 -1.198 1.00 . A A . 184 LYS C 1 1
5 7347 1 1 29 LYS CA C -3.310 2.638 -0.001 1.00 . A A . 184 LYS CA 1 1
5 7348 1 1 29 LYS CB C -4.196 2.735 1.255 1.00 . A A . 184 LYS CB 1 1
5 7349 1 1 29 LYS CD C -5.597 0.665 0.756 1.00 . A A . 184 LYS CD 1 1
5 7350 1 1 29 LYS CE C -6.961 -0.012 0.960 1.00 . A A . 184 LYS CE 1 1
5 7351 1 1 29 LYS CG C -5.614 2.162 1.101 1.00 . A A . 184 LYS CG 1 1
5 7352 1 1 29 LYS H H -1.797 3.428 1.298 1.00 . A A . 184 LYS H 1 1
5 7353 1 1 29 LYS HA H -3.244 1.599 -0.323 1.00 . A A . 184 LYS HA 1 1
5 7354 1 1 29 LYS HB2 H -3.706 2.202 2.070 1.00 . A A . 184 LYS HB2 1 1
5 7355 1 1 29 LYS HB3 H -4.281 3.782 1.554 1.00 . A A . 184 LYS HB3 1 1
5 7356 1 1 29 LYS HD2 H -5.274 0.525 -0.277 1.00 . A A . 184 LYS HD2 1 1
5 7357 1 1 29 LYS HD3 H -4.871 0.179 1.406 1.00 . A A . 184 LYS HD3 1 1
5 7358 1 1 29 LYS HE2 H -6.827 -1.091 0.832 1.00 . A A . 184 LYS HE2 1 1
5 7359 1 1 29 LYS HE3 H -7.293 0.160 1.988 1.00 . A A . 184 LYS HE3 1 1
5 7360 1 1 29 LYS HG2 H -6.135 2.299 2.052 1.00 . A A . 184 LYS HG2 1 1
5 7361 1 1 29 LYS HG3 H -6.154 2.715 0.332 1.00 . A A . 184 LYS HG3 1 1
5 7362 1 1 29 LYS HZ1 H -8.868 -0.008 0.141 1.00 . A A . 184 LYS HZ1 1 1
5 7363 1 1 29 LYS HZ2 H -8.167 1.465 0.128 1.00 . A A . 184 LYS HZ2 1 1
5 7364 1 1 29 LYS HZ3 H -7.700 0.326 -0.954 1.00 . A A . 184 LYS HZ3 1 1
5 7365 1 1 29 LYS N N -1.955 3.078 0.362 1.00 . A A . 184 LYS N 1 1
5 7366 1 1 29 LYS NZ N -7.990 0.477 0.003 1.00 . A A . 184 LYS NZ 1 1
5 7367 1 1 29 LYS O O -4.461 2.846 -2.110 1.00 . A A . 184 LYS O 1 1
5 7368 1 1 30 ALA C C -2.995 5.248 -3.619 1.00 . A A . 185 ALA C 1 1
5 7369 1 1 30 ALA CA C -3.869 5.597 -2.396 1.00 . A A . 185 ALA CA 1 1
5 7370 1 1 30 ALA CB C -3.682 7.055 -1.958 1.00 . A A . 185 ALA CB 1 1
5 7371 1 1 30 ALA H H -3.183 5.141 -0.410 1.00 . A A . 185 ALA H 1 1
5 7372 1 1 30 ALA HA H -4.910 5.463 -2.701 1.00 . A A . 185 ALA HA 1 1
5 7373 1 1 30 ALA HB1 H -4.348 7.281 -1.122 1.00 . A A . 185 ALA HB1 1 1
5 7374 1 1 30 ALA HB2 H -2.651 7.232 -1.649 1.00 . A A . 185 ALA HB2 1 1
5 7375 1 1 30 ALA HB3 H -3.923 7.722 -2.787 1.00 . A A . 185 ALA HB3 1 1
5 7376 1 1 30 ALA N N -3.599 4.735 -1.242 1.00 . A A . 185 ALA N 1 1
5 7377 1 1 30 ALA O O -3.519 5.110 -4.729 1.00 . A A . 185 ALA O 1 1
5 7378 1 1 31 ARG C C -1.007 3.464 -5.234 1.00 . A A . 186 ARG C 1 1
5 7379 1 1 31 ARG CA C -0.742 4.798 -4.536 1.00 . A A . 186 ARG CA 1 1
5 7380 1 1 31 ARG CB C 0.716 4.888 -4.048 1.00 . A A . 186 ARG CB 1 1
5 7381 1 1 31 ARG CD C 1.670 5.833 -6.226 1.00 . A A . 186 ARG CD 1 1
5 7382 1 1 31 ARG CG C 1.779 4.736 -5.156 1.00 . A A . 186 ARG CG 1 1
5 7383 1 1 31 ARG CZ C 3.353 6.672 -7.888 1.00 . A A . 186 ARG CZ 1 1
5 7384 1 1 31 ARG H H -1.300 5.160 -2.501 1.00 . A A . 186 ARG H 1 1
5 7385 1 1 31 ARG HA H -0.902 5.587 -5.271 1.00 . A A . 186 ARG HA 1 1
5 7386 1 1 31 ARG HB2 H 0.855 5.861 -3.581 1.00 . A A . 186 ARG HB2 1 1
5 7387 1 1 31 ARG HB3 H 0.891 4.120 -3.293 1.00 . A A . 186 ARG HB3 1 1
5 7388 1 1 31 ARG HD2 H 0.696 5.771 -6.712 1.00 . A A . 186 ARG HD2 1 1
5 7389 1 1 31 ARG HD3 H 1.747 6.802 -5.733 1.00 . A A . 186 ARG HD3 1 1
5 7390 1 1 31 ARG HE H 2.899 4.749 -7.569 1.00 . A A . 186 ARG HE 1 1
5 7391 1 1 31 ARG HG2 H 2.766 4.792 -4.695 1.00 . A A . 186 ARG HG2 1 1
5 7392 1 1 31 ARG HG3 H 1.690 3.756 -5.625 1.00 . A A . 186 ARG HG3 1 1
5 7393 1 1 31 ARG HH11 H 2.527 8.202 -6.859 1.00 . A A . 186 ARG HH11 1 1
5 7394 1 1 31 ARG HH12 H 3.677 8.663 -8.076 1.00 . A A . 186 ARG HH12 1 1
5 7395 1 1 31 ARG HH21 H 4.312 5.439 -9.176 1.00 . A A . 186 ARG HH21 1 1
5 7396 1 1 31 ARG HH22 H 4.669 7.128 -9.352 1.00 . A A . 186 ARG HH22 1 1
5 7397 1 1 31 ARG N N -1.681 5.052 -3.434 1.00 . A A . 186 ARG N 1 1
5 7398 1 1 31 ARG NE N 2.709 5.690 -7.263 1.00 . A A . 186 ARG NE 1 1
5 7399 1 1 31 ARG NH1 N 3.178 7.940 -7.580 1.00 . A A . 186 ARG NH1 1 1
5 7400 1 1 31 ARG NH2 N 4.194 6.387 -8.860 1.00 . A A . 186 ARG NH2 1 1
5 7401 1 1 31 ARG O O -0.897 3.407 -6.454 1.00 . A A . 186 ARG O 1 1
5 7402 1 1 32 LEU C C -3.043 1.193 -5.931 1.00 . A A . 187 LEU C 1 1
5 7403 1 1 32 LEU CA C -1.755 1.125 -5.096 1.00 . A A . 187 LEU CA 1 1
5 7404 1 1 32 LEU CB C -1.850 0.089 -3.963 1.00 . A A . 187 LEU CB 1 1
5 7405 1 1 32 LEU CD1 C -0.363 -1.651 -5.060 1.00 . A A . 187 LEU CD1 1 1
5 7406 1 1 32 LEU CD2 C -2.027 -2.329 -3.322 1.00 . A A . 187 LEU CD2 1 1
5 7407 1 1 32 LEU CG C -1.751 -1.361 -4.474 1.00 . A A . 187 LEU CG 1 1
5 7408 1 1 32 LEU H H -1.399 2.494 -3.497 1.00 . A A . 187 LEU H 1 1
5 7409 1 1 32 LEU HA H -0.950 0.854 -5.778 1.00 . A A . 187 LEU HA 1 1
5 7410 1 1 32 LEU HB2 H -1.048 0.266 -3.245 1.00 . A A . 187 LEU HB2 1 1
5 7411 1 1 32 LEU HB3 H -2.798 0.226 -3.438 1.00 . A A . 187 LEU HB3 1 1
5 7412 1 1 32 LEU HD11 H -0.226 -1.106 -5.993 1.00 . A A . 187 LEU HD11 1 1
5 7413 1 1 32 LEU HD12 H 0.408 -1.345 -4.352 1.00 . A A . 187 LEU HD12 1 1
5 7414 1 1 32 LEU HD13 H -0.263 -2.714 -5.270 1.00 . A A . 187 LEU HD13 1 1
5 7415 1 1 32 LEU HD21 H -1.974 -3.356 -3.683 1.00 . A A . 187 LEU HD21 1 1
5 7416 1 1 32 LEU HD22 H -1.287 -2.185 -2.537 1.00 . A A . 187 LEU HD22 1 1
5 7417 1 1 32 LEU HD23 H -3.025 -2.149 -2.924 1.00 . A A . 187 LEU HD23 1 1
5 7418 1 1 32 LEU HG H -2.504 -1.522 -5.244 1.00 . A A . 187 LEU HG 1 1
5 7419 1 1 32 LEU N N -1.408 2.418 -4.508 1.00 . A A . 187 LEU N 1 1
5 7420 1 1 32 LEU O O -3.101 0.645 -7.028 1.00 . A A . 187 LEU O 1 1
5 7421 1 1 33 ASN C C -5.004 3.015 -7.491 1.00 . A A . 188 ASN C 1 1
5 7422 1 1 33 ASN CA C -5.278 2.202 -6.206 1.00 . A A . 188 ASN CA 1 1
5 7423 1 1 33 ASN CB C -6.279 2.903 -5.268 1.00 . A A . 188 ASN CB 1 1
5 7424 1 1 33 ASN CG C -7.652 3.150 -5.892 1.00 . A A . 188 ASN CG 1 1
5 7425 1 1 33 ASN H H -3.942 2.338 -4.534 1.00 . A A . 188 ASN H 1 1
5 7426 1 1 33 ASN HA H -5.706 1.243 -6.505 1.00 . A A . 188 ASN HA 1 1
5 7427 1 1 33 ASN HB2 H -6.421 2.291 -4.376 1.00 . A A . 188 ASN HB2 1 1
5 7428 1 1 33 ASN HB3 H -5.863 3.859 -4.952 1.00 . A A . 188 ASN HB3 1 1
5 7429 1 1 33 ASN HD21 H -8.121 4.546 -4.496 1.00 . A A . 188 ASN HD21 1 1
5 7430 1 1 33 ASN HD22 H -9.348 4.220 -5.707 1.00 . A A . 188 ASN HD22 1 1
5 7431 1 1 33 ASN N N -4.046 1.938 -5.456 1.00 . A A . 188 ASN N 1 1
5 7432 1 1 33 ASN ND2 N -8.429 4.055 -5.323 1.00 . A A . 188 ASN ND2 1 1
5 7433 1 1 33 ASN O O -5.550 2.707 -8.553 1.00 . A A . 188 ASN O 1 1
5 7434 1 1 33 ASN OD1 O -8.041 2.557 -6.891 1.00 . A A . 188 ASN OD1 1 1
5 7435 1 1 34 GLN C C -2.854 3.835 -9.568 1.00 . A A . 189 GLN C 1 1
5 7436 1 1 34 GLN CA C -3.647 4.739 -8.614 1.00 . A A . 189 GLN CA 1 1
5 7437 1 1 34 GLN CB C -2.806 5.952 -8.183 1.00 . A A . 189 GLN CB 1 1
5 7438 1 1 34 GLN CD C -4.632 7.733 -8.596 1.00 . A A . 189 GLN CD 1 1
5 7439 1 1 34 GLN CG C -3.647 7.105 -7.601 1.00 . A A . 189 GLN CG 1 1
5 7440 1 1 34 GLN H H -3.716 4.254 -6.529 1.00 . A A . 189 GLN H 1 1
5 7441 1 1 34 GLN HA H -4.510 5.090 -9.182 1.00 . A A . 189 GLN HA 1 1
5 7442 1 1 34 GLN HB2 H -2.072 5.638 -7.440 1.00 . A A . 189 GLN HB2 1 1
5 7443 1 1 34 GLN HB3 H -2.257 6.318 -9.050 1.00 . A A . 189 GLN HB3 1 1
5 7444 1 1 34 GLN HE21 H -5.861 8.406 -7.130 1.00 . A A . 189 GLN HE21 1 1
5 7445 1 1 34 GLN HE22 H -6.350 8.744 -8.784 1.00 . A A . 189 GLN HE22 1 1
5 7446 1 1 34 GLN HG2 H -4.200 6.741 -6.735 1.00 . A A . 189 GLN HG2 1 1
5 7447 1 1 34 GLN HG3 H -2.973 7.889 -7.253 1.00 . A A . 189 GLN HG3 1 1
5 7448 1 1 34 GLN N N -4.109 4.008 -7.432 1.00 . A A . 189 GLN N 1 1
5 7449 1 1 34 GLN NE2 N -5.704 8.336 -8.125 1.00 . A A . 189 GLN NE2 1 1
5 7450 1 1 34 GLN O O -3.152 3.810 -10.757 1.00 . A A . 189 GLN O 1 1
5 7451 1 1 34 GLN OE1 O -4.474 7.677 -9.811 1.00 . A A . 189 GLN OE1 1 1
5 7452 1 1 35 TYR C C -2.001 1.119 -10.673 1.00 . A A . 190 TYR C 1 1
5 7453 1 1 35 TYR CA C -1.118 2.083 -9.861 1.00 . A A . 190 TYR CA 1 1
5 7454 1 1 35 TYR CB C -0.180 1.319 -8.909 1.00 . A A . 190 TYR CB 1 1
5 7455 1 1 35 TYR CD1 C 1.717 0.650 -10.430 1.00 . A A . 190 TYR CD1 1 1
5 7456 1 1 35 TYR CD2 C 0.397 -1.114 -9.378 1.00 . A A . 190 TYR CD2 1 1
5 7457 1 1 35 TYR CE1 C 2.478 -0.320 -11.103 1.00 . A A . 190 TYR CE1 1 1
5 7458 1 1 35 TYR CE2 C 1.151 -2.090 -10.055 1.00 . A A . 190 TYR CE2 1 1
5 7459 1 1 35 TYR CG C 0.668 0.258 -9.579 1.00 . A A . 190 TYR CG 1 1
5 7460 1 1 35 TYR CZ C 2.188 -1.690 -10.931 1.00 . A A . 190 TYR CZ 1 1
5 7461 1 1 35 TYR H H -1.686 3.107 -8.081 1.00 . A A . 190 TYR H 1 1
5 7462 1 1 35 TYR HA H -0.508 2.642 -10.572 1.00 . A A . 190 TYR HA 1 1
5 7463 1 1 35 TYR HB2 H 0.488 2.035 -8.426 1.00 . A A . 190 TYR HB2 1 1
5 7464 1 1 35 TYR HB3 H -0.772 0.846 -8.128 1.00 . A A . 190 TYR HB3 1 1
5 7465 1 1 35 TYR HD1 H 1.928 1.699 -10.582 1.00 . A A . 190 TYR HD1 1 1
5 7466 1 1 35 TYR HD2 H -0.399 -1.425 -8.712 1.00 . A A . 190 TYR HD2 1 1
5 7467 1 1 35 TYR HE1 H 3.265 -0.021 -11.781 1.00 . A A . 190 TYR HE1 1 1
5 7468 1 1 35 TYR HE2 H 0.927 -3.138 -9.917 1.00 . A A . 190 TYR HE2 1 1
5 7469 1 1 35 TYR HH H 2.574 -3.515 -11.485 1.00 . A A . 190 TYR HH 1 1
5 7470 1 1 35 TYR N N -1.906 3.036 -9.069 1.00 . A A . 190 TYR N 1 1
5 7471 1 1 35 TYR O O -1.738 0.873 -11.854 1.00 . A A . 190 TYR O 1 1
5 7472 1 1 35 TYR OH O 2.883 -2.616 -11.647 1.00 . A A . 190 TYR OH 1 1
5 7473 1 1 36 PHE C C -4.867 0.529 -11.846 1.00 . A A . 191 PHE C 1 1
5 7474 1 1 36 PHE CA C -4.096 -0.203 -10.737 1.00 . A A . 191 PHE CA 1 1
5 7475 1 1 36 PHE CB C -5.041 -0.776 -9.665 1.00 . A A . 191 PHE CB 1 1
5 7476 1 1 36 PHE CD1 C -3.168 -2.333 -8.846 1.00 . A A . 191 PHE CD1 1 1
5 7477 1 1 36 PHE CD2 C -5.214 -2.148 -7.547 1.00 . A A . 191 PHE CD2 1 1
5 7478 1 1 36 PHE CE1 C -2.657 -3.246 -7.911 1.00 . A A . 191 PHE CE1 1 1
5 7479 1 1 36 PHE CE2 C -4.707 -3.073 -6.616 1.00 . A A . 191 PHE CE2 1 1
5 7480 1 1 36 PHE CG C -4.450 -1.770 -8.671 1.00 . A A . 191 PHE CG 1 1
5 7481 1 1 36 PHE CZ C -3.426 -3.623 -6.798 1.00 . A A . 191 PHE CZ 1 1
5 7482 1 1 36 PHE H H -3.243 0.885 -9.103 1.00 . A A . 191 PHE H 1 1
5 7483 1 1 36 PHE HA H -3.588 -1.030 -11.231 1.00 . A A . 191 PHE HA 1 1
5 7484 1 1 36 PHE HB2 H -5.468 0.054 -9.103 1.00 . A A . 191 PHE HB2 1 1
5 7485 1 1 36 PHE HB3 H -5.873 -1.271 -10.163 1.00 . A A . 191 PHE HB3 1 1
5 7486 1 1 36 PHE HD1 H -2.552 -2.066 -9.690 1.00 . A A . 191 PHE HD1 1 1
5 7487 1 1 36 PHE HD2 H -6.195 -1.723 -7.396 1.00 . A A . 191 PHE HD2 1 1
5 7488 1 1 36 PHE HE1 H -1.670 -3.658 -8.060 1.00 . A A . 191 PHE HE1 1 1
5 7489 1 1 36 PHE HE2 H -5.299 -3.357 -5.757 1.00 . A A . 191 PHE HE2 1 1
5 7490 1 1 36 PHE HZ H -3.030 -4.328 -6.079 1.00 . A A . 191 PHE HZ 1 1
5 7491 1 1 36 PHE N N -3.100 0.646 -10.078 1.00 . A A . 191 PHE N 1 1
5 7492 1 1 36 PHE O O -5.185 -0.081 -12.867 1.00 . A A . 191 PHE O 1 1
5 7493 1 1 37 GLN C C -4.795 3.096 -13.839 1.00 . A A . 192 GLN C 1 1
5 7494 1 1 37 GLN CA C -5.754 2.670 -12.714 1.00 . A A . 192 GLN CA 1 1
5 7495 1 1 37 GLN CB C -6.389 3.896 -12.039 1.00 . A A . 192 GLN CB 1 1
5 7496 1 1 37 GLN CD C -8.128 4.702 -10.364 1.00 . A A . 192 GLN CD 1 1
5 7497 1 1 37 GLN CG C -7.590 3.511 -11.159 1.00 . A A . 192 GLN CG 1 1
5 7498 1 1 37 GLN H H -4.768 2.286 -10.856 1.00 . A A . 192 GLN H 1 1
5 7499 1 1 37 GLN HA H -6.555 2.098 -13.186 1.00 . A A . 192 GLN HA 1 1
5 7500 1 1 37 GLN HB2 H -5.642 4.410 -11.434 1.00 . A A . 192 GLN HB2 1 1
5 7501 1 1 37 GLN HB3 H -6.735 4.586 -12.810 1.00 . A A . 192 GLN HB3 1 1
5 7502 1 1 37 GLN HE21 H -8.024 3.713 -8.598 1.00 . A A . 192 GLN HE21 1 1
5 7503 1 1 37 GLN HE22 H -8.626 5.367 -8.544 1.00 . A A . 192 GLN HE22 1 1
5 7504 1 1 37 GLN HG2 H -8.389 3.119 -11.789 1.00 . A A . 192 GLN HG2 1 1
5 7505 1 1 37 GLN HG3 H -7.303 2.721 -10.467 1.00 . A A . 192 GLN HG3 1 1
5 7506 1 1 37 GLN N N -5.099 1.835 -11.700 1.00 . A A . 192 GLN N 1 1
5 7507 1 1 37 GLN NE2 N -8.261 4.584 -9.060 1.00 . A A . 192 GLN NE2 1 1
5 7508 1 1 37 GLN O O -5.244 3.332 -14.961 1.00 . A A . 192 GLN O 1 1
5 7509 1 1 37 GLN OE1 O -8.439 5.761 -10.898 1.00 . A A . 192 GLN OE1 1 1
5 7510 1 1 38 LYS C C -2.120 2.192 -15.449 1.00 . A A . 193 LYS C 1 1
5 7511 1 1 38 LYS CA C -2.466 3.442 -14.616 1.00 . A A . 193 LYS CA 1 1
5 7512 1 1 38 LYS CB C -1.198 4.025 -13.964 1.00 . A A . 193 LYS CB 1 1
5 7513 1 1 38 LYS CD C -2.030 6.497 -14.061 1.00 . A A . 193 LYS CD 1 1
5 7514 1 1 38 LYS CE C -3.550 6.517 -13.832 1.00 . A A . 193 LYS CE 1 1
5 7515 1 1 38 LYS CG C -1.338 5.385 -13.255 1.00 . A A . 193 LYS CG 1 1
5 7516 1 1 38 LYS H H -3.173 3.064 -12.622 1.00 . A A . 193 LYS H 1 1
5 7517 1 1 38 LYS HA H -2.854 4.179 -15.320 1.00 . A A . 193 LYS HA 1 1
5 7518 1 1 38 LYS HB2 H -0.805 3.305 -13.243 1.00 . A A . 193 LYS HB2 1 1
5 7519 1 1 38 LYS HB3 H -0.446 4.142 -14.746 1.00 . A A . 193 LYS HB3 1 1
5 7520 1 1 38 LYS HD2 H -1.622 7.449 -13.727 1.00 . A A . 193 LYS HD2 1 1
5 7521 1 1 38 LYS HD3 H -1.800 6.387 -15.123 1.00 . A A . 193 LYS HD3 1 1
5 7522 1 1 38 LYS HE2 H -3.987 5.590 -14.210 1.00 . A A . 193 LYS HE2 1 1
5 7523 1 1 38 LYS HE3 H -3.740 6.559 -12.755 1.00 . A A . 193 LYS HE3 1 1
5 7524 1 1 38 LYS HG2 H -1.856 5.259 -12.308 1.00 . A A . 193 LYS HG2 1 1
5 7525 1 1 38 LYS HG3 H -0.328 5.724 -13.017 1.00 . A A . 193 LYS HG3 1 1
5 7526 1 1 38 LYS HZ1 H -5.190 7.685 -14.336 1.00 . A A . 193 LYS HZ1 1 1
5 7527 1 1 38 LYS HZ2 H -3.822 8.553 -14.138 1.00 . A A . 193 LYS HZ2 1 1
5 7528 1 1 38 LYS HZ3 H -4.037 7.667 -15.495 1.00 . A A . 193 LYS HZ3 1 1
5 7529 1 1 38 LYS N N -3.482 3.165 -13.586 1.00 . A A . 193 LYS N 1 1
5 7530 1 1 38 LYS NZ N -4.192 7.683 -14.497 1.00 . A A . 193 LYS NZ 1 1
5 7531 1 1 38 LYS O O -2.057 2.269 -16.679 1.00 . A A . 193 LYS O 1 1
5 7532 1 1 39 GLU C C -2.724 -1.071 -15.920 1.00 . A A . 194 GLU C 1 1
5 7533 1 1 39 GLU CA C -1.536 -0.227 -15.427 1.00 . A A . 194 GLU CA 1 1
5 7534 1 1 39 GLU CB C -0.702 -1.054 -14.433 1.00 . A A . 194 GLU CB 1 1
5 7535 1 1 39 GLU CD C 1.623 -0.435 -15.298 1.00 . A A . 194 GLU CD 1 1
5 7536 1 1 39 GLU CG C 0.666 -0.451 -14.098 1.00 . A A . 194 GLU CG 1 1
5 7537 1 1 39 GLU H H -1.977 1.072 -13.780 1.00 . A A . 194 GLU H 1 1
5 7538 1 1 39 GLU HA H -0.921 -0.014 -16.302 1.00 . A A . 194 GLU HA 1 1
5 7539 1 1 39 GLU HB2 H -1.271 -1.162 -13.510 1.00 . A A . 194 GLU HB2 1 1
5 7540 1 1 39 GLU HB3 H -0.544 -2.060 -14.824 1.00 . A A . 194 GLU HB3 1 1
5 7541 1 1 39 GLU HG2 H 0.543 0.557 -13.700 1.00 . A A . 194 GLU HG2 1 1
5 7542 1 1 39 GLU HG3 H 1.105 -1.065 -13.315 1.00 . A A . 194 GLU HG3 1 1
5 7543 1 1 39 GLU N N -1.933 1.042 -14.794 1.00 . A A . 194 GLU N 1 1
5 7544 1 1 39 GLU O O -2.517 -2.072 -16.606 1.00 . A A . 194 GLU O 1 1
5 7545 1 1 39 GLU OE1 O 2.377 -1.420 -15.488 1.00 . A A . 194 GLU OE1 1 1
5 7546 1 1 39 GLU OE2 O 1.655 0.576 -16.038 1.00 . A A . 194 GLU OE2 1 1
5 7547 1 1 40 LYS C C -5.224 -2.841 -15.188 1.00 . A A . 195 LYS C 1 1
5 7548 1 1 40 LYS CA C -5.197 -1.451 -15.865 1.00 . A A . 195 LYS CA 1 1
5 7549 1 1 40 LYS CB C -5.493 -1.471 -17.385 1.00 . A A . 195 LYS CB 1 1
5 7550 1 1 40 LYS CD C -6.167 1.016 -17.475 1.00 . A A . 195 LYS CD 1 1
5 7551 1 1 40 LYS CE C -5.908 2.331 -18.224 1.00 . A A . 195 LYS CE 1 1
5 7552 1 1 40 LYS CG C -5.343 -0.116 -18.104 1.00 . A A . 195 LYS CG 1 1
5 7553 1 1 40 LYS H H -4.056 0.128 -14.995 1.00 . A A . 195 LYS H 1 1
5 7554 1 1 40 LYS HA H -6.008 -0.914 -15.379 1.00 . A A . 195 LYS HA 1 1
5 7555 1 1 40 LYS HB2 H -4.827 -2.186 -17.871 1.00 . A A . 195 LYS HB2 1 1
5 7556 1 1 40 LYS HB3 H -6.514 -1.827 -17.532 1.00 . A A . 195 LYS HB3 1 1
5 7557 1 1 40 LYS HD2 H -7.229 0.766 -17.522 1.00 . A A . 195 LYS HD2 1 1
5 7558 1 1 40 LYS HD3 H -5.877 1.146 -16.434 1.00 . A A . 195 LYS HD3 1 1
5 7559 1 1 40 LYS HE2 H -4.827 2.489 -18.287 1.00 . A A . 195 LYS HE2 1 1
5 7560 1 1 40 LYS HE3 H -6.297 2.245 -19.242 1.00 . A A . 195 LYS HE3 1 1
5 7561 1 1 40 LYS HG2 H -4.291 0.170 -18.107 1.00 . A A . 195 LYS HG2 1 1
5 7562 1 1 40 LYS HG3 H -5.654 -0.244 -19.142 1.00 . A A . 195 LYS HG3 1 1
5 7563 1 1 40 LYS HZ1 H -6.353 4.346 -18.020 1.00 . A A . 195 LYS HZ1 1 1
5 7564 1 1 40 LYS HZ2 H -7.536 3.366 -17.458 1.00 . A A . 195 LYS HZ2 1 1
5 7565 1 1 40 LYS HZ3 H -6.159 3.570 -16.587 1.00 . A A . 195 LYS HZ3 1 1
5 7566 1 1 40 LYS N N -3.961 -0.702 -15.565 1.00 . A A . 195 LYS N 1 1
5 7567 1 1 40 LYS NZ N -6.535 3.483 -17.527 1.00 . A A . 195 LYS NZ 1 1
5 7568 1 1 40 LYS O O -5.758 -3.820 -15.718 1.00 . A A . 195 LYS O 1 1
5 7569 1 1 41 ILE C C -5.754 -4.031 -12.140 1.00 . A A . 196 ILE C 1 1
5 7570 1 1 41 ILE CA C -4.561 -4.088 -13.108 1.00 . A A . 196 ILE CA 1 1
5 7571 1 1 41 ILE CB C -3.180 -4.102 -12.396 1.00 . A A . 196 ILE CB 1 1
5 7572 1 1 41 ILE CD1 C -0.637 -4.165 -12.888 1.00 . A A . 196 ILE CD1 1 1
5 7573 1 1 41 ILE CG1 C -2.061 -4.321 -13.443 1.00 . A A . 196 ILE CG1 1 1
5 7574 1 1 41 ILE CG2 C -3.061 -5.152 -11.277 1.00 . A A . 196 ILE CG2 1 1
5 7575 1 1 41 ILE H H -4.309 -2.030 -13.623 1.00 . A A . 196 ILE H 1 1
5 7576 1 1 41 ILE HA H -4.661 -5.006 -13.692 1.00 . A A . 196 ILE HA 1 1
5 7577 1 1 41 ILE HB H -3.034 -3.128 -11.933 1.00 . A A . 196 ILE HB 1 1
5 7578 1 1 41 ILE HD11 H 0.074 -4.152 -13.713 1.00 . A A . 196 ILE HD11 1 1
5 7579 1 1 41 ILE HD12 H -0.557 -3.231 -12.329 1.00 . A A . 196 ILE HD12 1 1
5 7580 1 1 41 ILE HD13 H -0.385 -4.999 -12.235 1.00 . A A . 196 ILE HD13 1 1
5 7581 1 1 41 ILE HG12 H -2.160 -5.316 -13.879 1.00 . A A . 196 ILE HG12 1 1
5 7582 1 1 41 ILE HG13 H -2.185 -3.595 -14.247 1.00 . A A . 196 ILE HG13 1 1
5 7583 1 1 41 ILE HG21 H -3.779 -4.950 -10.483 1.00 . A A . 196 ILE HG21 1 1
5 7584 1 1 41 ILE HG22 H -3.224 -6.151 -11.682 1.00 . A A . 196 ILE HG22 1 1
5 7585 1 1 41 ILE HG23 H -2.074 -5.102 -10.823 1.00 . A A . 196 ILE HG23 1 1
5 7586 1 1 41 ILE N N -4.620 -2.916 -14.000 1.00 . A A . 196 ILE N 1 1
5 7587 1 1 41 ILE O O -6.341 -2.969 -11.929 1.00 . A A . 196 ILE O 1 1
5 7588 1 1 42 GLN C C -6.710 -6.160 -9.392 1.00 . A A . 197 GLN C 1 1
5 7589 1 1 42 GLN CA C -7.181 -5.257 -10.537 1.00 . A A . 197 GLN CA 1 1
5 7590 1 1 42 GLN CB C -8.454 -5.820 -11.184 1.00 . A A . 197 GLN CB 1 1
5 7591 1 1 42 GLN CD C -9.780 -3.635 -11.408 1.00 . A A . 197 GLN CD 1 1
5 7592 1 1 42 GLN CG C -9.166 -4.839 -12.129 1.00 . A A . 197 GLN CG 1 1
5 7593 1 1 42 GLN H H -5.644 -6.016 -11.749 1.00 . A A . 197 GLN H 1 1
5 7594 1 1 42 GLN HA H -7.388 -4.274 -10.113 1.00 . A A . 197 GLN HA 1 1
5 7595 1 1 42 GLN HB2 H -8.200 -6.722 -11.743 1.00 . A A . 197 GLN HB2 1 1
5 7596 1 1 42 GLN HB3 H -9.136 -6.112 -10.393 1.00 . A A . 197 GLN HB3 1 1
5 7597 1 1 42 GLN HE21 H -8.111 -2.505 -11.629 1.00 . A A . 197 GLN HE21 1 1
5 7598 1 1 42 GLN HE22 H -9.479 -1.742 -10.814 1.00 . A A . 197 GLN HE22 1 1
5 7599 1 1 42 GLN HG2 H -8.465 -4.493 -12.889 1.00 . A A . 197 GLN HG2 1 1
5 7600 1 1 42 GLN HG3 H -9.966 -5.375 -12.639 1.00 . A A . 197 GLN HG3 1 1
5 7601 1 1 42 GLN N N -6.136 -5.161 -11.547 1.00 . A A . 197 GLN N 1 1
5 7602 1 1 42 GLN NE2 N -9.067 -2.534 -11.280 1.00 . A A . 197 GLN NE2 1 1
5 7603 1 1 42 GLN O O -6.135 -7.228 -9.621 1.00 . A A . 197 GLN O 1 1
5 7604 1 1 42 GLN OE1 O -10.912 -3.666 -10.941 1.00 . A A . 197 GLN OE1 1 1
5 7605 1 1 43 GLY C C -7.685 -6.166 -5.828 1.00 . A A . 198 GLY C 1 1
5 7606 1 1 43 GLY CA C -6.653 -6.439 -6.923 1.00 . A A . 198 GLY CA 1 1
5 7607 1 1 43 GLY H H -7.453 -4.836 -8.062 1.00 . A A . 198 GLY H 1 1
5 7608 1 1 43 GLY HA2 H -6.579 -7.509 -7.119 1.00 . A A . 198 GLY HA2 1 1
5 7609 1 1 43 GLY HA3 H -5.684 -6.105 -6.552 1.00 . A A . 198 GLY HA3 1 1
5 7610 1 1 43 GLY N N -6.970 -5.719 -8.159 1.00 . A A . 198 GLY N 1 1
5 7611 1 1 43 GLY O O -8.112 -5.024 -5.649 1.00 . A A . 198 GLY O 1 1
5 7612 1 1 44 GLU C C -8.304 -7.878 -2.721 1.00 . A A . 199 GLU C 1 1
5 7613 1 1 44 GLU CA C -8.940 -7.148 -3.916 1.00 . A A . 199 GLU CA 1 1
5 7614 1 1 44 GLU CB C -10.326 -7.708 -4.271 1.00 . A A . 199 GLU CB 1 1
5 7615 1 1 44 GLU CD C -11.773 -9.612 -5.091 1.00 . A A . 199 GLU CD 1 1
5 7616 1 1 44 GLU CG C -10.345 -9.173 -4.736 1.00 . A A . 199 GLU CG 1 1
5 7617 1 1 44 GLU H H -7.680 -8.116 -5.292 1.00 . A A . 199 GLU H 1 1
5 7618 1 1 44 GLU HA H -9.075 -6.105 -3.625 1.00 . A A . 199 GLU HA 1 1
5 7619 1 1 44 GLU HB2 H -10.948 -7.622 -3.387 1.00 . A A . 199 GLU HB2 1 1
5 7620 1 1 44 GLU HB3 H -10.760 -7.086 -5.055 1.00 . A A . 199 GLU HB3 1 1
5 7621 1 1 44 GLU HG2 H -9.702 -9.291 -5.610 1.00 . A A . 199 GLU HG2 1 1
5 7622 1 1 44 GLU HG3 H -9.958 -9.814 -3.942 1.00 . A A . 199 GLU HG3 1 1
5 7623 1 1 44 GLU N N -8.060 -7.206 -5.083 1.00 . A A . 199 GLU N 1 1
5 7624 1 1 44 GLU O O -7.597 -8.875 -2.889 1.00 . A A . 199 GLU O 1 1
5 7625 1 1 44 GLU OE1 O -12.510 -10.083 -4.192 1.00 . A A . 199 GLU OE1 1 1
5 7626 1 1 44 GLU OE2 O -12.169 -9.498 -6.275 1.00 . A A . 199 GLU OE2 1 1
5 7627 1 1 45 TYR C C -8.686 -9.150 0.219 1.00 . A A . 200 TYR C 1 1
5 7628 1 1 45 TYR CA C -7.936 -7.906 -0.281 1.00 . A A . 200 TYR CA 1 1
5 7629 1 1 45 TYR CB C -7.902 -6.823 0.809 1.00 . A A . 200 TYR CB 1 1
5 7630 1 1 45 TYR CD1 C -5.734 -5.513 0.622 1.00 . A A . 200 TYR CD1 1 1
5 7631 1 1 45 TYR CD2 C -7.800 -4.501 -0.189 1.00 . A A . 200 TYR CD2 1 1
5 7632 1 1 45 TYR CE1 C -5.008 -4.387 0.185 1.00 . A A . 200 TYR CE1 1 1
5 7633 1 1 45 TYR CE2 C -7.080 -3.378 -0.637 1.00 . A A . 200 TYR CE2 1 1
5 7634 1 1 45 TYR CG C -7.127 -5.577 0.422 1.00 . A A . 200 TYR CG 1 1
5 7635 1 1 45 TYR CZ C -5.681 -3.323 -0.459 1.00 . A A . 200 TYR CZ 1 1
5 7636 1 1 45 TYR H H -9.141 -6.569 -1.419 1.00 . A A . 200 TYR H 1 1
5 7637 1 1 45 TYR HA H -6.903 -8.196 -0.490 1.00 . A A . 200 TYR HA 1 1
5 7638 1 1 45 TYR HB2 H -8.925 -6.539 1.056 1.00 . A A . 200 TYR HB2 1 1
5 7639 1 1 45 TYR HB3 H -7.455 -7.246 1.710 1.00 . A A . 200 TYR HB3 1 1
5 7640 1 1 45 TYR HD1 H -5.216 -6.341 1.088 1.00 . A A . 200 TYR HD1 1 1
5 7641 1 1 45 TYR HD2 H -8.869 -4.544 -0.339 1.00 . A A . 200 TYR HD2 1 1
5 7642 1 1 45 TYR HE1 H -3.937 -4.347 0.320 1.00 . A A . 200 TYR HE1 1 1
5 7643 1 1 45 TYR HE2 H -7.591 -2.569 -1.136 1.00 . A A . 200 TYR HE2 1 1
5 7644 1 1 45 TYR HH H -4.040 -2.338 -0.798 1.00 . A A . 200 TYR HH 1 1
5 7645 1 1 45 TYR N N -8.534 -7.371 -1.508 1.00 . A A . 200 TYR N 1 1
5 7646 1 1 45 TYR O O -9.906 -9.131 0.403 1.00 . A A . 200 TYR O 1 1
5 7647 1 1 45 TYR OH O -4.993 -2.248 -0.927 1.00 . A A . 200 TYR OH 1 1
5 7648 1 1 46 LYS C C -8.045 -11.316 2.656 1.00 . A A . 201 LYS C 1 1
5 7649 1 1 46 LYS CA C -8.417 -11.426 1.168 1.00 . A A . 201 LYS CA 1 1
5 7650 1 1 46 LYS CB C -7.790 -12.653 0.482 1.00 . A A . 201 LYS CB 1 1
5 7651 1 1 46 LYS CD C -7.458 -15.156 0.454 1.00 . A A . 201 LYS CD 1 1
5 7652 1 1 46 LYS CE C -7.720 -16.510 1.131 1.00 . A A . 201 LYS CE 1 1
5 7653 1 1 46 LYS CG C -8.138 -13.981 1.171 1.00 . A A . 201 LYS CG 1 1
5 7654 1 1 46 LYS H H -6.942 -10.154 0.302 1.00 . A A . 201 LYS H 1 1
5 7655 1 1 46 LYS HA H -9.503 -11.505 1.092 1.00 . A A . 201 LYS HA 1 1
5 7656 1 1 46 LYS HB2 H -8.135 -12.690 -0.553 1.00 . A A . 201 LYS HB2 1 1
5 7657 1 1 46 LYS HB3 H -6.706 -12.533 0.470 1.00 . A A . 201 LYS HB3 1 1
5 7658 1 1 46 LYS HD2 H -7.827 -15.205 -0.572 1.00 . A A . 201 LYS HD2 1 1
5 7659 1 1 46 LYS HD3 H -6.381 -14.979 0.415 1.00 . A A . 201 LYS HD3 1 1
5 7660 1 1 46 LYS HE2 H -8.795 -16.712 1.133 1.00 . A A . 201 LYS HE2 1 1
5 7661 1 1 46 LYS HE3 H -7.237 -17.287 0.532 1.00 . A A . 201 LYS HE3 1 1
5 7662 1 1 46 LYS HG2 H -7.792 -13.951 2.202 1.00 . A A . 201 LYS HG2 1 1
5 7663 1 1 46 LYS HG3 H -9.220 -14.125 1.160 1.00 . A A . 201 LYS HG3 1 1
5 7664 1 1 46 LYS HZ1 H -7.182 -17.510 2.872 1.00 . A A . 201 LYS HZ1 1 1
5 7665 1 1 46 LYS HZ2 H -6.238 -16.196 2.555 1.00 . A A . 201 LYS HZ2 1 1
5 7666 1 1 46 LYS HZ3 H -7.748 -15.999 3.145 1.00 . A A . 201 LYS HZ3 1 1
5 7667 1 1 46 LYS N N -7.941 -10.226 0.472 1.00 . A A . 201 LYS N 1 1
5 7668 1 1 46 LYS NZ N -7.190 -16.563 2.519 1.00 . A A . 201 LYS NZ 1 1
5 7669 1 1 46 LYS O O -6.969 -10.813 2.978 1.00 . A A . 201 LYS O 1 1
5 7670 1 1 47 TYR C C -8.722 -12.964 5.802 1.00 . A A . 202 TYR C 1 1
5 7671 1 1 47 TYR CA C -8.685 -11.639 5.021 1.00 . A A . 202 TYR CA 1 1
5 7672 1 1 47 TYR CB C -9.735 -10.688 5.619 1.00 . A A . 202 TYR CB 1 1
5 7673 1 1 47 TYR CD1 C -10.610 -9.049 3.905 1.00 . A A . 202 TYR CD1 1 1
5 7674 1 1 47 TYR CD2 C -9.021 -8.263 5.577 1.00 . A A . 202 TYR CD2 1 1
5 7675 1 1 47 TYR CE1 C -10.685 -7.755 3.361 1.00 . A A . 202 TYR CE1 1 1
5 7676 1 1 47 TYR CE2 C -9.102 -6.962 5.045 1.00 . A A . 202 TYR CE2 1 1
5 7677 1 1 47 TYR CG C -9.780 -9.304 5.012 1.00 . A A . 202 TYR CG 1 1
5 7678 1 1 47 TYR CZ C -9.938 -6.702 3.936 1.00 . A A . 202 TYR CZ 1 1
5 7679 1 1 47 TYR H H -9.792 -12.140 3.259 1.00 . A A . 202 TYR H 1 1
5 7680 1 1 47 TYR HA H -7.703 -11.198 5.187 1.00 . A A . 202 TYR HA 1 1
5 7681 1 1 47 TYR HB2 H -10.721 -11.144 5.519 1.00 . A A . 202 TYR HB2 1 1
5 7682 1 1 47 TYR HB3 H -9.537 -10.578 6.687 1.00 . A A . 202 TYR HB3 1 1
5 7683 1 1 47 TYR HD1 H -11.192 -9.849 3.467 1.00 . A A . 202 TYR HD1 1 1
5 7684 1 1 47 TYR HD2 H -8.386 -8.460 6.431 1.00 . A A . 202 TYR HD2 1 1
5 7685 1 1 47 TYR HE1 H -11.316 -7.578 2.504 1.00 . A A . 202 TYR HE1 1 1
5 7686 1 1 47 TYR HE2 H -8.535 -6.159 5.488 1.00 . A A . 202 TYR HE2 1 1
5 7687 1 1 47 TYR HH H -10.647 -5.371 2.694 1.00 . A A . 202 TYR HH 1 1
5 7688 1 1 47 TYR N N -8.906 -11.774 3.571 1.00 . A A . 202 TYR N 1 1
5 7689 1 1 47 TYR O O -9.379 -13.929 5.398 1.00 . A A . 202 TYR O 1 1
5 7690 1 1 47 TYR OH O -10.033 -5.438 3.439 1.00 . A A . 202 TYR OH 1 1
5 7691 1 1 48 THR C C -8.315 -13.289 9.369 1.00 . A A . 203 THR C 1 1
5 7692 1 1 48 THR CA C -8.122 -13.982 8.022 1.00 . A A . 203 THR CA 1 1
5 7693 1 1 48 THR CB C -6.844 -14.833 8.017 1.00 . A A . 203 THR CB 1 1
5 7694 1 1 48 THR CG2 C -6.778 -15.836 9.168 1.00 . A A . 203 THR CG2 1 1
5 7695 1 1 48 THR H H -7.505 -12.118 7.154 1.00 . A A . 203 THR H 1 1
5 7696 1 1 48 THR HA H -8.974 -14.641 7.846 1.00 . A A . 203 THR HA 1 1
5 7697 1 1 48 THR HB H -5.978 -14.180 8.087 1.00 . A A . 203 THR HB 1 1
5 7698 1 1 48 THR HG1 H -7.544 -16.125 6.734 1.00 . A A . 203 THR HG1 1 1
5 7699 1 1 48 THR HG21 H -5.926 -16.501 9.030 1.00 . A A . 203 THR HG21 1 1
5 7700 1 1 48 THR HG22 H -6.646 -15.307 10.113 1.00 . A A . 203 THR HG22 1 1
5 7701 1 1 48 THR HG23 H -7.694 -16.427 9.209 1.00 . A A . 203 THR HG23 1 1
5 7702 1 1 48 THR N N -8.063 -12.953 6.967 1.00 . A A . 203 THR N 1 1
5 7703 1 1 48 THR O O -7.510 -12.443 9.747 1.00 . A A . 203 THR O 1 1
5 7704 1 1 48 THR OG1 O -6.758 -15.556 6.808 1.00 . A A . 203 THR OG1 1 1
5 7705 1 1 49 GLN C C -8.622 -14.000 12.426 1.00 . A A . 204 GLN C 1 1
5 7706 1 1 49 GLN CA C -9.549 -13.199 11.495 1.00 . A A . 204 GLN CA 1 1
5 7707 1 1 49 GLN CB C -11.020 -13.420 11.905 1.00 . A A . 204 GLN CB 1 1
5 7708 1 1 49 GLN CD C -12.744 -13.282 13.786 1.00 . A A . 204 GLN CD 1 1
5 7709 1 1 49 GLN CG C -11.323 -12.938 13.337 1.00 . A A . 204 GLN CG 1 1
5 7710 1 1 49 GLN H H -9.987 -14.354 9.756 1.00 . A A . 204 GLN H 1 1
5 7711 1 1 49 GLN HA H -9.312 -12.133 11.576 1.00 . A A . 204 GLN HA 1 1
5 7712 1 1 49 GLN HB2 H -11.669 -12.888 11.209 1.00 . A A . 204 GLN HB2 1 1
5 7713 1 1 49 GLN HB3 H -11.252 -14.484 11.838 1.00 . A A . 204 GLN HB3 1 1
5 7714 1 1 49 GLN HE21 H -12.116 -14.227 15.472 1.00 . A A . 204 GLN HE21 1 1
5 7715 1 1 49 GLN HE22 H -13.850 -14.194 15.190 1.00 . A A . 204 GLN HE22 1 1
5 7716 1 1 49 GLN HG2 H -10.634 -13.402 14.039 1.00 . A A . 204 GLN HG2 1 1
5 7717 1 1 49 GLN HG3 H -11.186 -11.858 13.391 1.00 . A A . 204 GLN HG3 1 1
5 7718 1 1 49 GLN N N -9.364 -13.642 10.108 1.00 . A A . 204 GLN N 1 1
5 7719 1 1 49 GLN NE2 N -12.915 -13.957 14.904 1.00 . A A . 204 GLN NE2 1 1
5 7720 1 1 49 GLN O O -8.485 -15.214 12.268 1.00 . A A . 204 GLN O 1 1
5 7721 1 1 49 GLN OE1 O -13.732 -12.901 13.174 1.00 . A A . 204 GLN OE1 1 1
5 7722 1 1 50 VAL C C -7.934 -13.484 15.879 1.00 . A A . 205 VAL C 1 1
5 7723 1 1 50 VAL CA C -7.345 -13.985 14.557 1.00 . A A . 205 VAL CA 1 1
5 7724 1 1 50 VAL CB C -5.811 -13.813 14.505 1.00 . A A . 205 VAL CB 1 1
5 7725 1 1 50 VAL CG1 C -5.214 -14.531 13.287 1.00 . A A . 205 VAL CG1 1 1
5 7726 1 1 50 VAL CG2 C -5.374 -12.344 14.505 1.00 . A A . 205 VAL CG2 1 1
5 7727 1 1 50 VAL H H -8.166 -12.321 13.492 1.00 . A A . 205 VAL H 1 1
5 7728 1 1 50 VAL HA H -7.542 -15.057 14.517 1.00 . A A . 205 VAL HA 1 1
5 7729 1 1 50 VAL HB H -5.397 -14.284 15.398 1.00 . A A . 205 VAL HB 1 1
5 7730 1 1 50 VAL HG11 H -5.523 -15.576 13.286 1.00 . A A . 205 VAL HG11 1 1
5 7731 1 1 50 VAL HG12 H -5.549 -14.055 12.365 1.00 . A A . 205 VAL HG12 1 1
5 7732 1 1 50 VAL HG13 H -4.127 -14.490 13.339 1.00 . A A . 205 VAL HG13 1 1
5 7733 1 1 50 VAL HG21 H -4.286 -12.288 14.540 1.00 . A A . 205 VAL HG21 1 1
5 7734 1 1 50 VAL HG22 H -5.724 -11.846 13.600 1.00 . A A . 205 VAL HG22 1 1
5 7735 1 1 50 VAL HG23 H -5.778 -11.851 15.387 1.00 . A A . 205 VAL HG23 1 1
5 7736 1 1 50 VAL N N -8.046 -13.337 13.434 1.00 . A A . 205 VAL N 1 1
5 7737 1 1 50 VAL O O -8.346 -12.329 15.989 1.00 . A A . 205 VAL O 1 1
5 7738 1 1 51 GLY C C -10.280 -14.409 17.976 1.00 . A A . 206 GLY C 1 1
5 7739 1 1 51 GLY CA C -8.756 -14.187 18.120 1.00 . A A . 206 GLY CA 1 1
5 7740 1 1 51 GLY H H -7.591 -15.280 16.689 1.00 . A A . 206 GLY H 1 1
5 7741 1 1 51 GLY HA2 H -8.374 -14.894 18.857 1.00 . A A . 206 GLY HA2 1 1
5 7742 1 1 51 GLY HA3 H -8.606 -13.175 18.495 1.00 . A A . 206 GLY HA3 1 1
5 7743 1 1 51 GLY N N -8.018 -14.381 16.862 1.00 . A A . 206 GLY N 1 1
5 7744 1 1 51 GLY O O -10.794 -14.413 16.850 1.00 . A A . 206 GLY O 1 1
5 7745 1 1 52 PRO C C -13.281 -13.611 18.750 1.00 . A A . 207 PRO C 1 1
5 7746 1 1 52 PRO CA C -12.455 -14.856 19.109 1.00 . A A . 207 PRO CA 1 1
5 7747 1 1 52 PRO CB C -12.760 -15.336 20.533 1.00 . A A . 207 PRO CB 1 1
5 7748 1 1 52 PRO CD C -10.484 -14.674 20.452 1.00 . A A . 207 PRO CD 1 1
5 7749 1 1 52 PRO CG C -11.703 -14.617 21.368 1.00 . A A . 207 PRO CG 1 1
5 7750 1 1 52 PRO HA H -12.700 -15.653 18.405 1.00 . A A . 207 PRO HA 1 1
5 7751 1 1 52 PRO HB2 H -13.771 -15.083 20.852 1.00 . A A . 207 PRO HB2 1 1
5 7752 1 1 52 PRO HB3 H -12.604 -16.414 20.597 1.00 . A A . 207 PRO HB3 1 1
5 7753 1 1 52 PRO HD2 H -9.804 -13.853 20.674 1.00 . A A . 207 PRO HD2 1 1
5 7754 1 1 52 PRO HD3 H -9.967 -15.625 20.587 1.00 . A A . 207 PRO HD3 1 1
5 7755 1 1 52 PRO HG2 H -11.997 -13.579 21.529 1.00 . A A . 207 PRO HG2 1 1
5 7756 1 1 52 PRO HG3 H -11.521 -15.119 22.317 1.00 . A A . 207 PRO HG3 1 1
5 7757 1 1 52 PRO N N -11.011 -14.604 19.094 1.00 . A A . 207 PRO N 1 1
5 7758 1 1 52 PRO O O -12.781 -12.490 18.763 1.00 . A A . 207 PRO O 1 1
5 7759 1 1 53 ASP C C -15.626 -11.558 18.979 1.00 . A A . 208 ASP C 1 1
5 7760 1 1 53 ASP CA C -15.503 -12.755 18.009 1.00 . A A . 208 ASP CA 1 1
5 7761 1 1 53 ASP CB C -16.872 -13.413 17.762 1.00 . A A . 208 ASP CB 1 1
5 7762 1 1 53 ASP CG C -17.939 -12.444 17.222 1.00 . A A . 208 ASP CG 1 1
5 7763 1 1 53 ASP H H -14.930 -14.752 18.494 1.00 . A A . 208 ASP H 1 1
5 7764 1 1 53 ASP HA H -15.137 -12.363 17.060 1.00 . A A . 208 ASP HA 1 1
5 7765 1 1 53 ASP HB2 H -16.744 -14.227 17.045 1.00 . A A . 208 ASP HB2 1 1
5 7766 1 1 53 ASP HB3 H -17.224 -13.853 18.698 1.00 . A A . 208 ASP HB3 1 1
5 7767 1 1 53 ASP N N -14.571 -13.807 18.455 1.00 . A A . 208 ASP N 1 1
5 7768 1 1 53 ASP O O -15.842 -10.428 18.542 1.00 . A A . 208 ASP O 1 1
5 7769 1 1 53 ASP OD1 O -17.969 -12.211 15.989 1.00 . A A . 208 ASP OD1 1 1
5 7770 1 1 53 ASP OD2 O -18.767 -11.948 18.022 1.00 . A A . 208 ASP OD2 1 1
5 7771 1 1 54 HIS C C -14.127 -9.971 21.500 1.00 . A A . 209 HIS C 1 1
5 7772 1 1 54 HIS CA C -15.460 -10.739 21.320 1.00 . A A . 209 HIS CA 1 1
5 7773 1 1 54 HIS CB C -15.949 -11.358 22.638 1.00 . A A . 209 HIS CB 1 1
5 7774 1 1 54 HIS CD2 C -13.974 -12.063 24.097 1.00 . A A . 209 HIS CD2 1 1
5 7775 1 1 54 HIS CE1 C -14.050 -14.242 23.799 1.00 . A A . 209 HIS CE1 1 1
5 7776 1 1 54 HIS CG C -14.999 -12.356 23.246 1.00 . A A . 209 HIS CG 1 1
5 7777 1 1 54 HIS H H -15.243 -12.733 20.573 1.00 . A A . 209 HIS H 1 1
5 7778 1 1 54 HIS HA H -16.202 -9.994 21.026 1.00 . A A . 209 HIS HA 1 1
5 7779 1 1 54 HIS HB2 H -16.116 -10.559 23.361 1.00 . A A . 209 HIS HB2 1 1
5 7780 1 1 54 HIS HB3 H -16.909 -11.847 22.467 1.00 . A A . 209 HIS HB3 1 1
5 7781 1 1 54 HIS HD2 H -13.695 -11.079 24.450 1.00 . A A . 209 HIS HD2 1 1
5 7782 1 1 54 HIS HE1 H -13.812 -15.296 23.881 1.00 . A A . 209 HIS HE1 1 1
5 7783 1 1 54 HIS HE2 H -12.601 -13.392 25.063 1.00 . A A . 209 HIS HE2 1 1
5 7784 1 1 54 HIS N N -15.432 -11.782 20.284 1.00 . A A . 209 HIS N 1 1
5 7785 1 1 54 HIS ND1 N -15.047 -13.739 23.053 1.00 . A A . 209 HIS ND1 1 1
5 7786 1 1 54 HIS NE2 N -13.384 -13.261 24.433 1.00 . A A . 209 HIS NE2 1 1
5 7787 1 1 54 HIS O O -14.110 -8.912 22.132 1.00 . A A . 209 HIS O 1 1
5 7788 1 1 55 ASN C C -10.756 -10.414 19.936 1.00 . A A . 210 ASN C 1 1
5 7789 1 1 55 ASN CA C -11.669 -9.911 21.073 1.00 . A A . 210 ASN CA 1 1
5 7790 1 1 55 ASN CB C -11.086 -10.222 22.467 1.00 . A A . 210 ASN CB 1 1
5 7791 1 1 55 ASN CG C -9.681 -9.654 22.667 1.00 . A A . 210 ASN CG 1 1
5 7792 1 1 55 ASN H H -13.113 -11.348 20.430 1.00 . A A . 210 ASN H 1 1
5 7793 1 1 55 ASN HA H -11.751 -8.826 20.978 1.00 . A A . 210 ASN HA 1 1
5 7794 1 1 55 ASN HB2 H -11.732 -9.805 23.238 1.00 . A A . 210 ASN HB2 1 1
5 7795 1 1 55 ASN HB3 H -11.054 -11.304 22.604 1.00 . A A . 210 ASN HB3 1 1
5 7796 1 1 55 ASN HD21 H -9.231 -11.033 24.085 1.00 . A A . 210 ASN HD21 1 1
5 7797 1 1 55 ASN HD22 H -7.967 -9.876 23.703 1.00 . A A . 210 ASN HD22 1 1
5 7798 1 1 55 ASN N N -13.014 -10.492 20.966 1.00 . A A . 210 ASN N 1 1
5 7799 1 1 55 ASN ND2 N -8.899 -10.238 23.558 1.00 . A A . 210 ASN ND2 1 1
5 7800 1 1 55 ASN O O -10.166 -11.493 20.037 1.00 . A A . 210 ASN O 1 1
5 7801 1 1 55 ASN OD1 O -9.272 -8.689 22.032 1.00 . A A . 210 ASN OD1 1 1
5 7802 1 1 56 ARG C C -9.148 -8.963 16.927 1.00 . A A . 211 ARG C 1 1
5 7803 1 1 56 ARG CA C -9.996 -10.049 17.596 1.00 . A A . 211 ARG CA 1 1
5 7804 1 1 56 ARG CB C -11.040 -10.588 16.592 1.00 . A A . 211 ARG CB 1 1
5 7805 1 1 56 ARG CD C -13.084 -10.099 15.187 1.00 . A A . 211 ARG CD 1 1
5 7806 1 1 56 ARG CG C -12.254 -9.665 16.398 1.00 . A A . 211 ARG CG 1 1
5 7807 1 1 56 ARG CZ C -15.577 -10.133 15.114 1.00 . A A . 211 ARG CZ 1 1
5 7808 1 1 56 ARG H H -11.113 -8.743 18.858 1.00 . A A . 211 ARG H 1 1
5 7809 1 1 56 ARG HA H -9.313 -10.867 17.820 1.00 . A A . 211 ARG HA 1 1
5 7810 1 1 56 ARG HB2 H -10.564 -10.750 15.625 1.00 . A A . 211 ARG HB2 1 1
5 7811 1 1 56 ARG HB3 H -11.385 -11.563 16.929 1.00 . A A . 211 ARG HB3 1 1
5 7812 1 1 56 ARG HD2 H -12.568 -9.805 14.272 1.00 . A A . 211 ARG HD2 1 1
5 7813 1 1 56 ARG HD3 H -13.159 -11.184 15.203 1.00 . A A . 211 ARG HD3 1 1
5 7814 1 1 56 ARG HE H -14.466 -8.531 15.557 1.00 . A A . 211 ARG HE 1 1
5 7815 1 1 56 ARG HG2 H -12.877 -9.715 17.293 1.00 . A A . 211 ARG HG2 1 1
5 7816 1 1 56 ARG HG3 H -11.926 -8.636 16.250 1.00 . A A . 211 ARG HG3 1 1
5 7817 1 1 56 ARG HH11 H -14.884 -11.804 14.172 1.00 . A A . 211 ARG HH11 1 1
5 7818 1 1 56 ARG HH12 H -16.559 -11.833 14.711 1.00 . A A . 211 ARG HH12 1 1
5 7819 1 1 56 ARG HH21 H -16.690 -8.661 15.948 1.00 . A A . 211 ARG HH21 1 1
5 7820 1 1 56 ARG HH22 H -17.533 -10.134 15.537 1.00 . A A . 211 ARG HH22 1 1
5 7821 1 1 56 ARG N N -10.644 -9.637 18.851 1.00 . A A . 211 ARG N 1 1
5 7822 1 1 56 ARG NE N -14.424 -9.487 15.233 1.00 . A A . 211 ARG NE 1 1
5 7823 1 1 56 ARG NH1 N -15.672 -11.347 14.619 1.00 . A A . 211 ARG NH1 1 1
5 7824 1 1 56 ARG NH2 N -16.692 -9.571 15.518 1.00 . A A . 211 ARG NH2 1 1
5 7825 1 1 56 ARG O O -9.280 -7.769 17.193 1.00 . A A . 211 ARG O 1 1
5 7826 1 1 57 SER C C -7.651 -9.355 13.654 1.00 . A A . 212 SER C 1 1
5 7827 1 1 57 SER CA C -7.552 -8.645 15.018 1.00 . A A . 212 SER CA 1 1
5 7828 1 1 57 SER CB C -6.087 -8.507 15.467 1.00 . A A . 212 SER CB 1 1
5 7829 1 1 57 SER H H -8.308 -10.426 15.856 1.00 . A A . 212 SER H 1 1
5 7830 1 1 57 SER HA H -7.975 -7.644 14.903 1.00 . A A . 212 SER HA 1 1
5 7831 1 1 57 SER HB2 H -5.684 -9.492 15.711 1.00 . A A . 212 SER HB2 1 1
5 7832 1 1 57 SER HB3 H -5.496 -8.091 14.652 1.00 . A A . 212 SER HB3 1 1
5 7833 1 1 57 SER HG H -6.350 -8.088 17.377 1.00 . A A . 212 SER HG 1 1
5 7834 1 1 57 SER N N -8.319 -9.419 15.997 1.00 . A A . 212 SER N 1 1
5 7835 1 1 57 SER O O -8.130 -10.495 13.564 1.00 . A A . 212 SER O 1 1
5 7836 1 1 57 SER OG O -5.967 -7.646 16.592 1.00 . A A . 212 SER OG 1 1
5 7837 1 1 58 PHE C C -5.997 -9.173 10.476 1.00 . A A . 213 PHE C 1 1
5 7838 1 1 58 PHE CA C -7.331 -9.195 11.216 1.00 . A A . 213 PHE CA 1 1
5 7839 1 1 58 PHE CB C -8.380 -8.377 10.447 1.00 . A A . 213 PHE CB 1 1
5 7840 1 1 58 PHE CD1 C -10.442 -9.793 10.072 1.00 . A A . 213 PHE CD1 1 1
5 7841 1 1 58 PHE CD2 C -10.513 -8.062 11.783 1.00 . A A . 213 PHE CD2 1 1
5 7842 1 1 58 PHE CE1 C -11.773 -10.138 10.366 1.00 . A A . 213 PHE CE1 1 1
5 7843 1 1 58 PHE CE2 C -11.847 -8.398 12.068 1.00 . A A . 213 PHE CE2 1 1
5 7844 1 1 58 PHE CG C -9.811 -8.750 10.777 1.00 . A A . 213 PHE CG 1 1
5 7845 1 1 58 PHE CZ C -12.478 -9.438 11.362 1.00 . A A . 213 PHE CZ 1 1
5 7846 1 1 58 PHE H H -6.768 -7.788 12.703 1.00 . A A . 213 PHE H 1 1
5 7847 1 1 58 PHE HA H -7.669 -10.233 11.230 1.00 . A A . 213 PHE HA 1 1
5 7848 1 1 58 PHE HB2 H -8.221 -7.313 10.632 1.00 . A A . 213 PHE HB2 1 1
5 7849 1 1 58 PHE HB3 H -8.235 -8.538 9.377 1.00 . A A . 213 PHE HB3 1 1
5 7850 1 1 58 PHE HD1 H -9.905 -10.331 9.303 1.00 . A A . 213 PHE HD1 1 1
5 7851 1 1 58 PHE HD2 H -10.027 -7.278 12.342 1.00 . A A . 213 PHE HD2 1 1
5 7852 1 1 58 PHE HE1 H -12.257 -10.940 9.825 1.00 . A A . 213 PHE HE1 1 1
5 7853 1 1 58 PHE HE2 H -12.389 -7.857 12.832 1.00 . A A . 213 PHE HE2 1 1
5 7854 1 1 58 PHE HZ H -13.504 -9.701 11.585 1.00 . A A . 213 PHE HZ 1 1
5 7855 1 1 58 PHE N N -7.207 -8.694 12.582 1.00 . A A . 213 PHE N 1 1
5 7856 1 1 58 PHE O O -5.246 -8.200 10.515 1.00 . A A . 213 PHE O 1 1
5 7857 1 1 59 ILE C C -5.337 -10.138 7.405 1.00 . A A . 214 ILE C 1 1
5 7858 1 1 59 ILE CA C -4.682 -10.404 8.767 1.00 . A A . 214 ILE CA 1 1
5 7859 1 1 59 ILE CB C -4.050 -11.816 8.825 1.00 . A A . 214 ILE CB 1 1
5 7860 1 1 59 ILE CD1 C -3.061 -13.645 10.367 1.00 . A A . 214 ILE CD1 1 1
5 7861 1 1 59 ILE CG1 C -3.583 -12.209 10.250 1.00 . A A . 214 ILE CG1 1 1
5 7862 1 1 59 ILE CG2 C -2.897 -11.922 7.806 1.00 . A A . 214 ILE CG2 1 1
5 7863 1 1 59 ILE H H -6.442 -11.009 9.801 1.00 . A A . 214 ILE H 1 1
5 7864 1 1 59 ILE HA H -3.906 -9.659 8.938 1.00 . A A . 214 ILE HA 1 1
5 7865 1 1 59 ILE HB H -4.820 -12.525 8.536 1.00 . A A . 214 ILE HB 1 1
5 7866 1 1 59 ILE HD11 H -2.850 -13.864 11.413 1.00 . A A . 214 ILE HD11 1 1
5 7867 1 1 59 ILE HD12 H -3.812 -14.346 10.001 1.00 . A A . 214 ILE HD12 1 1
5 7868 1 1 59 ILE HD13 H -2.136 -13.765 9.806 1.00 . A A . 214 ILE HD13 1 1
5 7869 1 1 59 ILE HG12 H -2.799 -11.533 10.580 1.00 . A A . 214 ILE HG12 1 1
5 7870 1 1 59 ILE HG13 H -4.418 -12.118 10.945 1.00 . A A . 214 ILE HG13 1 1
5 7871 1 1 59 ILE HG21 H -3.244 -11.687 6.799 1.00 . A A . 214 ILE HG21 1 1
5 7872 1 1 59 ILE HG22 H -2.087 -11.244 8.082 1.00 . A A . 214 ILE HG22 1 1
5 7873 1 1 59 ILE HG23 H -2.507 -12.935 7.772 1.00 . A A . 214 ILE HG23 1 1
5 7874 1 1 59 ILE N N -5.745 -10.265 9.764 1.00 . A A . 214 ILE N 1 1
5 7875 1 1 59 ILE O O -6.439 -10.628 7.149 1.00 . A A . 214 ILE O 1 1
5 7876 1 1 60 ALA C C -3.932 -9.506 4.191 1.00 . A A . 215 ALA C 1 1
5 7877 1 1 60 ALA CA C -5.085 -9.167 5.146 1.00 . A A . 215 ALA CA 1 1
5 7878 1 1 60 ALA CB C -5.526 -7.709 4.980 1.00 . A A . 215 ALA CB 1 1
5 7879 1 1 60 ALA H H -3.755 -9.052 6.792 1.00 . A A . 215 ALA H 1 1
5 7880 1 1 60 ALA HA H -5.930 -9.822 4.922 1.00 . A A . 215 ALA HA 1 1
5 7881 1 1 60 ALA HB1 H -6.300 -7.468 5.706 1.00 . A A . 215 ALA HB1 1 1
5 7882 1 1 60 ALA HB2 H -4.671 -7.051 5.131 1.00 . A A . 215 ALA HB2 1 1
5 7883 1 1 60 ALA HB3 H -5.921 -7.554 3.975 1.00 . A A . 215 ALA HB3 1 1
5 7884 1 1 60 ALA N N -4.675 -9.394 6.527 1.00 . A A . 215 ALA N 1 1
5 7885 1 1 60 ALA O O -2.761 -9.290 4.516 1.00 . A A . 215 ALA O 1 1
5 7886 1 1 61 GLU C C -3.746 -10.224 0.581 1.00 . A A . 216 GLU C 1 1
5 7887 1 1 61 GLU CA C -3.308 -10.511 2.024 1.00 . A A . 216 GLU CA 1 1
5 7888 1 1 61 GLU CB C -3.007 -12.004 2.250 1.00 . A A . 216 GLU CB 1 1
5 7889 1 1 61 GLU CD C -3.914 -14.393 2.410 1.00 . A A . 216 GLU CD 1 1
5 7890 1 1 61 GLU CG C -4.210 -12.933 2.056 1.00 . A A . 216 GLU CG 1 1
5 7891 1 1 61 GLU H H -5.254 -10.193 2.834 1.00 . A A . 216 GLU H 1 1
5 7892 1 1 61 GLU HA H -2.376 -9.969 2.176 1.00 . A A . 216 GLU HA 1 1
5 7893 1 1 61 GLU HB2 H -2.221 -12.313 1.562 1.00 . A A . 216 GLU HB2 1 1
5 7894 1 1 61 GLU HB3 H -2.641 -12.125 3.265 1.00 . A A . 216 GLU HB3 1 1
5 7895 1 1 61 GLU HG2 H -5.027 -12.585 2.688 1.00 . A A . 216 GLU HG2 1 1
5 7896 1 1 61 GLU HG3 H -4.515 -12.888 1.016 1.00 . A A . 216 GLU HG3 1 1
5 7897 1 1 61 GLU N N -4.267 -10.027 3.015 1.00 . A A . 216 GLU N 1 1
5 7898 1 1 61 GLU O O -4.939 -10.130 0.271 1.00 . A A . 216 GLU O 1 1
5 7899 1 1 61 GLU OE1 O -2.754 -14.847 2.308 1.00 . A A . 216 GLU OE1 1 1
5 7900 1 1 61 GLU OE2 O -4.850 -15.102 2.844 1.00 . A A . 216 GLU OE2 1 1
5 7901 1 1 62 MET C C -1.614 -10.067 -2.484 1.00 . A A . 217 MET C 1 1
5 7902 1 1 62 MET CA C -2.885 -9.695 -1.706 1.00 . A A . 217 MET CA 1 1
5 7903 1 1 62 MET CB C -3.182 -8.183 -1.789 1.00 . A A . 217 MET CB 1 1
5 7904 1 1 62 MET CE C -5.415 -6.003 -2.949 1.00 . A A . 217 MET CE 1 1
5 7905 1 1 62 MET CG C -3.185 -7.607 -3.215 1.00 . A A . 217 MET CG 1 1
5 7906 1 1 62 MET H H -1.802 -10.190 0.056 1.00 . A A . 217 MET H 1 1
5 7907 1 1 62 MET HA H -3.727 -10.241 -2.134 1.00 . A A . 217 MET HA 1 1
5 7908 1 1 62 MET HB2 H -4.152 -8.000 -1.328 1.00 . A A . 217 MET HB2 1 1
5 7909 1 1 62 MET HB3 H -2.434 -7.643 -1.210 1.00 . A A . 217 MET HB3 1 1
5 7910 1 1 62 MET HE1 H -5.893 -5.026 -3.033 1.00 . A A . 217 MET HE1 1 1
5 7911 1 1 62 MET HE2 H -5.875 -6.695 -3.650 1.00 . A A . 217 MET HE2 1 1
5 7912 1 1 62 MET HE3 H -5.563 -6.382 -1.939 1.00 . A A . 217 MET HE3 1 1
5 7913 1 1 62 MET HG2 H -2.181 -7.694 -3.635 1.00 . A A . 217 MET HG2 1 1
5 7914 1 1 62 MET HG3 H -3.869 -8.188 -3.837 1.00 . A A . 217 MET HG3 1 1
5 7915 1 1 62 MET N N -2.750 -10.075 -0.295 1.00 . A A . 217 MET N 1 1
5 7916 1 1 62 MET O O -0.508 -9.964 -1.947 1.00 . A A . 217 MET O 1 1
5 7917 1 1 62 MET SD S -3.651 -5.860 -3.318 1.00 . A A . 217 MET SD 1 1
5 7918 1 1 63 THR C C -1.026 -10.109 -6.054 1.00 . A A . 218 THR C 1 1
5 7919 1 1 63 THR CA C -0.686 -10.727 -4.708 1.00 . A A . 218 THR CA 1 1
5 7920 1 1 63 THR CB C -0.474 -12.239 -4.866 1.00 . A A . 218 THR CB 1 1
5 7921 1 1 63 THR CG2 C 0.746 -12.613 -5.705 1.00 . A A . 218 THR CG2 1 1
5 7922 1 1 63 THR H H -2.717 -10.493 -4.119 1.00 . A A . 218 THR H 1 1
5 7923 1 1 63 THR HA H 0.234 -10.283 -4.345 1.00 . A A . 218 THR HA 1 1
5 7924 1 1 63 THR HB H -1.331 -12.658 -5.357 1.00 . A A . 218 THR HB 1 1
5 7925 1 1 63 THR HG1 H -0.483 -13.827 -3.745 1.00 . A A . 218 THR HG1 1 1
5 7926 1 1 63 THR HG21 H 0.883 -13.692 -5.670 1.00 . A A . 218 THR HG21 1 1
5 7927 1 1 63 THR HG22 H 0.592 -12.313 -6.741 1.00 . A A . 218 THR HG22 1 1
5 7928 1 1 63 THR HG23 H 1.638 -12.126 -5.323 1.00 . A A . 218 THR HG23 1 1
5 7929 1 1 63 THR N N -1.775 -10.435 -3.761 1.00 . A A . 218 THR N 1 1
5 7930 1 1 63 THR O O -2.153 -10.251 -6.528 1.00 . A A . 218 THR O 1 1
5 7931 1 1 63 THR OG1 O -0.397 -12.868 -3.614 1.00 . A A . 218 THR OG1 1 1
5 7932 1 1 64 ILE C C 0.978 -9.185 -8.915 1.00 . A A . 219 ILE C 1 1
5 7933 1 1 64 ILE CA C -0.195 -8.818 -8.004 1.00 . A A . 219 ILE CA 1 1
5 7934 1 1 64 ILE CB C -0.369 -7.283 -7.897 1.00 . A A . 219 ILE CB 1 1
5 7935 1 1 64 ILE CD1 C 0.606 -5.109 -6.872 1.00 . A A . 219 ILE CD1 1 1
5 7936 1 1 64 ILE CG1 C 0.720 -6.626 -7.018 1.00 . A A . 219 ILE CG1 1 1
5 7937 1 1 64 ILE CG2 C -1.786 -6.942 -7.410 1.00 . A A . 219 ILE CG2 1 1
5 7938 1 1 64 ILE H H 0.850 -9.358 -6.218 1.00 . A A . 219 ILE H 1 1
5 7939 1 1 64 ILE HA H -1.087 -9.216 -8.489 1.00 . A A . 219 ILE HA 1 1
5 7940 1 1 64 ILE HB H -0.276 -6.870 -8.904 1.00 . A A . 219 ILE HB 1 1
5 7941 1 1 64 ILE HD11 H 1.463 -4.743 -6.309 1.00 . A A . 219 ILE HD11 1 1
5 7942 1 1 64 ILE HD12 H 0.594 -4.642 -7.855 1.00 . A A . 219 ILE HD12 1 1
5 7943 1 1 64 ILE HD13 H -0.299 -4.860 -6.322 1.00 . A A . 219 ILE HD13 1 1
5 7944 1 1 64 ILE HG12 H 0.704 -7.056 -6.017 1.00 . A A . 219 ILE HG12 1 1
5 7945 1 1 64 ILE HG13 H 1.685 -6.832 -7.469 1.00 . A A . 219 ILE HG13 1 1
5 7946 1 1 64 ILE HG21 H -2.527 -7.493 -7.990 1.00 . A A . 219 ILE HG21 1 1
5 7947 1 1 64 ILE HG22 H -1.897 -7.182 -6.353 1.00 . A A . 219 ILE HG22 1 1
5 7948 1 1 64 ILE HG23 H -1.969 -5.881 -7.564 1.00 . A A . 219 ILE HG23 1 1
5 7949 1 1 64 ILE N N -0.057 -9.443 -6.681 1.00 . A A . 219 ILE N 1 1
5 7950 1 1 64 ILE O O 2.141 -9.185 -8.504 1.00 . A A . 219 ILE O 1 1
5 7951 1 1 65 TYR C C 2.003 -8.409 -11.946 1.00 . A A . 220 TYR C 1 1
5 7952 1 1 65 TYR CA C 1.637 -9.724 -11.236 1.00 . A A . 220 TYR CA 1 1
5 7953 1 1 65 TYR CB C 1.091 -10.782 -12.202 1.00 . A A . 220 TYR CB 1 1
5 7954 1 1 65 TYR CD1 C 3.074 -11.956 -13.257 1.00 . A A . 220 TYR CD1 1 1
5 7955 1 1 65 TYR CD2 C 1.826 -10.332 -14.579 1.00 . A A . 220 TYR CD2 1 1
5 7956 1 1 65 TYR CE1 C 3.963 -12.155 -14.330 1.00 . A A . 220 TYR CE1 1 1
5 7957 1 1 65 TYR CE2 C 2.710 -10.524 -15.655 1.00 . A A . 220 TYR CE2 1 1
5 7958 1 1 65 TYR CG C 2.008 -11.044 -13.380 1.00 . A A . 220 TYR CG 1 1
5 7959 1 1 65 TYR CZ C 3.781 -11.439 -15.536 1.00 . A A . 220 TYR CZ 1 1
5 7960 1 1 65 TYR H H -0.313 -9.475 -10.439 1.00 . A A . 220 TYR H 1 1
5 7961 1 1 65 TYR HA H 2.550 -10.127 -10.802 1.00 . A A . 220 TYR HA 1 1
5 7962 1 1 65 TYR HB2 H 0.955 -11.716 -11.650 1.00 . A A . 220 TYR HB2 1 1
5 7963 1 1 65 TYR HB3 H 0.115 -10.464 -12.574 1.00 . A A . 220 TYR HB3 1 1
5 7964 1 1 65 TYR HD1 H 3.216 -12.501 -12.335 1.00 . A A . 220 TYR HD1 1 1
5 7965 1 1 65 TYR HD2 H 1.011 -9.626 -14.674 1.00 . A A . 220 TYR HD2 1 1
5 7966 1 1 65 TYR HE1 H 4.782 -12.855 -14.226 1.00 . A A . 220 TYR HE1 1 1
5 7967 1 1 65 TYR HE2 H 2.565 -9.972 -16.572 1.00 . A A . 220 TYR HE2 1 1
5 7968 1 1 65 TYR HH H 5.283 -12.322 -16.423 1.00 . A A . 220 TYR HH 1 1
5 7969 1 1 65 TYR N N 0.661 -9.495 -10.171 1.00 . A A . 220 TYR N 1 1
5 7970 1 1 65 TYR O O 1.149 -7.562 -12.218 1.00 . A A . 220 TYR O 1 1
5 7971 1 1 65 TYR OH O 4.622 -11.634 -16.589 1.00 . A A . 220 TYR OH 1 1
5 7972 1 1 66 ILE C C 4.398 -7.349 -14.223 1.00 . A A . 221 ILE C 1 1
5 7973 1 1 66 ILE CA C 3.908 -7.046 -12.808 1.00 . A A . 221 ILE CA 1 1
5 7974 1 1 66 ILE CB C 5.059 -6.545 -11.904 1.00 . A A . 221 ILE CB 1 1
5 7975 1 1 66 ILE CD1 C 3.561 -5.542 -10.017 1.00 . A A . 221 ILE CD1 1 1
5 7976 1 1 66 ILE CG1 C 4.699 -6.491 -10.404 1.00 . A A . 221 ILE CG1 1 1
5 7977 1 1 66 ILE CG2 C 5.535 -5.184 -12.438 1.00 . A A . 221 ILE CG2 1 1
5 7978 1 1 66 ILE H H 3.915 -9.020 -12.039 1.00 . A A . 221 ILE H 1 1
5 7979 1 1 66 ILE HA H 3.162 -6.251 -12.877 1.00 . A A . 221 ILE HA 1 1
5 7980 1 1 66 ILE HB H 5.892 -7.246 -11.987 1.00 . A A . 221 ILE HB 1 1
5 7981 1 1 66 ILE HD11 H 3.340 -5.658 -8.956 1.00 . A A . 221 ILE HD11 1 1
5 7982 1 1 66 ILE HD12 H 3.873 -4.517 -10.194 1.00 . A A . 221 ILE HD12 1 1
5 7983 1 1 66 ILE HD13 H 2.660 -5.765 -10.587 1.00 . A A . 221 ILE HD13 1 1
5 7984 1 1 66 ILE HG12 H 4.427 -7.494 -10.077 1.00 . A A . 221 ILE HG12 1 1
5 7985 1 1 66 ILE HG13 H 5.589 -6.199 -9.847 1.00 . A A . 221 ILE HG13 1 1
5 7986 1 1 66 ILE HG21 H 5.943 -5.303 -13.445 1.00 . A A . 221 ILE HG21 1 1
5 7987 1 1 66 ILE HG22 H 4.705 -4.482 -12.488 1.00 . A A . 221 ILE HG22 1 1
5 7988 1 1 66 ILE HG23 H 6.308 -4.774 -11.789 1.00 . A A . 221 ILE HG23 1 1
5 7989 1 1 66 ILE N N 3.290 -8.247 -12.247 1.00 . A A . 221 ILE N 1 1
5 7990 1 1 66 ILE O O 5.524 -7.788 -14.455 1.00 . A A . 221 ILE O 1 1
5 7991 1 1 67 LYS C C 4.976 -6.458 -17.201 1.00 . A A . 222 LYS C 1 1
5 7992 1 1 67 LYS CA C 3.808 -7.269 -16.621 1.00 . A A . 222 LYS CA 1 1
5 7993 1 1 67 LYS CB C 2.502 -7.044 -17.402 1.00 . A A . 222 LYS CB 1 1
5 7994 1 1 67 LYS CD C 0.558 -5.521 -17.983 1.00 . A A . 222 LYS CD 1 1
5 7995 1 1 67 LYS CE C -0.139 -4.213 -17.590 1.00 . A A . 222 LYS CE 1 1
5 7996 1 1 67 LYS CG C 1.860 -5.665 -17.184 1.00 . A A . 222 LYS CG 1 1
5 7997 1 1 67 LYS H H 2.631 -6.724 -14.905 1.00 . A A . 222 LYS H 1 1
5 7998 1 1 67 LYS HA H 4.111 -8.308 -16.731 1.00 . A A . 222 LYS HA 1 1
5 7999 1 1 67 LYS HB2 H 2.691 -7.195 -18.466 1.00 . A A . 222 LYS HB2 1 1
5 8000 1 1 67 LYS HB3 H 1.793 -7.794 -17.065 1.00 . A A . 222 LYS HB3 1 1
5 8001 1 1 67 LYS HD2 H 0.784 -5.521 -19.052 1.00 . A A . 222 LYS HD2 1 1
5 8002 1 1 67 LYS HD3 H -0.099 -6.364 -17.757 1.00 . A A . 222 LYS HD3 1 1
5 8003 1 1 67 LYS HE2 H -0.318 -4.223 -16.510 1.00 . A A . 222 LYS HE2 1 1
5 8004 1 1 67 LYS HE3 H 0.526 -3.372 -17.809 1.00 . A A . 222 LYS HE3 1 1
5 8005 1 1 67 LYS HG2 H 1.625 -5.556 -16.126 1.00 . A A . 222 LYS HG2 1 1
5 8006 1 1 67 LYS HG3 H 2.554 -4.877 -17.483 1.00 . A A . 222 LYS HG3 1 1
5 8007 1 1 67 LYS HZ1 H -1.915 -3.221 -17.932 1.00 . A A . 222 LYS HZ1 1 1
5 8008 1 1 67 LYS HZ2 H -1.290 -3.905 -19.293 1.00 . A A . 222 LYS HZ2 1 1
5 8009 1 1 67 LYS HZ3 H -2.035 -4.834 -18.165 1.00 . A A . 222 LYS HZ3 1 1
5 8010 1 1 67 LYS N N 3.548 -7.039 -15.192 1.00 . A A . 222 LYS N 1 1
5 8011 1 1 67 LYS NZ N -1.430 -4.036 -18.301 1.00 . A A . 222 LYS NZ 1 1
5 8012 1 1 67 LYS O O 5.606 -6.871 -18.176 1.00 . A A . 222 LYS O 1 1
5 8013 1 1 68 GLN C C 7.800 -5.013 -16.385 1.00 . A A . 223 GLN C 1 1
5 8014 1 1 68 GLN CA C 6.444 -4.489 -16.900 1.00 . A A . 223 GLN CA 1 1
5 8015 1 1 68 GLN CB C 6.181 -3.036 -16.483 1.00 . A A . 223 GLN CB 1 1
5 8016 1 1 68 GLN CD C 6.081 -1.305 -14.643 1.00 . A A . 223 GLN CD 1 1
5 8017 1 1 68 GLN CG C 6.029 -2.797 -14.977 1.00 . A A . 223 GLN CG 1 1
5 8018 1 1 68 GLN H H 4.649 -5.053 -15.838 1.00 . A A . 223 GLN H 1 1
5 8019 1 1 68 GLN HA H 6.540 -4.476 -17.982 1.00 . A A . 223 GLN HA 1 1
5 8020 1 1 68 GLN HB2 H 7.010 -2.430 -16.848 1.00 . A A . 223 GLN HB2 1 1
5 8021 1 1 68 GLN HB3 H 5.269 -2.707 -16.975 1.00 . A A . 223 GLN HB3 1 1
5 8022 1 1 68 GLN HE21 H 4.089 -1.022 -14.977 1.00 . A A . 223 GLN HE21 1 1
5 8023 1 1 68 GLN HE22 H 5.031 0.388 -14.492 1.00 . A A . 223 GLN HE22 1 1
5 8024 1 1 68 GLN HG2 H 5.083 -3.215 -14.636 1.00 . A A . 223 GLN HG2 1 1
5 8025 1 1 68 GLN HG3 H 6.844 -3.289 -14.454 1.00 . A A . 223 GLN HG3 1 1
5 8026 1 1 68 GLN N N 5.292 -5.333 -16.562 1.00 . A A . 223 GLN N 1 1
5 8027 1 1 68 GLN NE2 N 4.974 -0.596 -14.694 1.00 . A A . 223 GLN NE2 1 1
5 8028 1 1 68 GLN O O 8.841 -4.535 -16.836 1.00 . A A . 223 GLN O 1 1
5 8029 1 1 68 GLN OE1 O 7.131 -0.746 -14.351 1.00 . A A . 223 GLN OE1 1 1
5 8030 1 1 69 LEU C C 9.113 -8.162 -15.255 1.00 . A A . 224 LEU C 1 1
5 8031 1 1 69 LEU CA C 9.013 -6.656 -14.948 1.00 . A A . 224 LEU CA 1 1
5 8032 1 1 69 LEU CB C 9.089 -6.446 -13.424 1.00 . A A . 224 LEU CB 1 1
5 8033 1 1 69 LEU CD1 C 9.301 -5.020 -11.396 1.00 . A A . 224 LEU CD1 1 1
5 8034 1 1 69 LEU CD2 C 10.427 -4.250 -13.493 1.00 . A A . 224 LEU CD2 1 1
5 8035 1 1 69 LEU CG C 9.209 -4.993 -12.926 1.00 . A A . 224 LEU CG 1 1
5 8036 1 1 69 LEU H H 6.898 -6.319 -15.148 1.00 . A A . 224 LEU H 1 1
5 8037 1 1 69 LEU HA H 9.897 -6.208 -15.402 1.00 . A A . 224 LEU HA 1 1
5 8038 1 1 69 LEU HB2 H 8.203 -6.895 -12.973 1.00 . A A . 224 LEU HB2 1 1
5 8039 1 1 69 LEU HB3 H 9.960 -6.993 -13.056 1.00 . A A . 224 LEU HB3 1 1
5 8040 1 1 69 LEU HD11 H 8.423 -5.512 -10.976 1.00 . A A . 224 LEU HD11 1 1
5 8041 1 1 69 LEU HD12 H 10.195 -5.558 -11.082 1.00 . A A . 224 LEU HD12 1 1
5 8042 1 1 69 LEU HD13 H 9.347 -4.001 -11.017 1.00 . A A . 224 LEU HD13 1 1
5 8043 1 1 69 LEU HD21 H 10.485 -3.253 -13.054 1.00 . A A . 224 LEU HD21 1 1
5 8044 1 1 69 LEU HD22 H 11.342 -4.798 -13.266 1.00 . A A . 224 LEU HD22 1 1
5 8045 1 1 69 LEU HD23 H 10.330 -4.138 -14.572 1.00 . A A . 224 LEU HD23 1 1
5 8046 1 1 69 LEU HG H 8.313 -4.444 -13.204 1.00 . A A . 224 LEU HG 1 1
5 8047 1 1 69 LEU N N 7.800 -6.009 -15.486 1.00 . A A . 224 LEU N 1 1
5 8048 1 1 69 LEU O O 10.226 -8.691 -15.306 1.00 . A A . 224 LEU O 1 1
5 8049 1 1 70 GLY C C 7.960 -11.159 -14.428 1.00 . A A . 225 GLY C 1 1
5 8050 1 1 70 GLY CA C 7.948 -10.309 -15.706 1.00 . A A . 225 GLY CA 1 1
5 8051 1 1 70 GLY H H 7.104 -8.375 -15.351 1.00 . A A . 225 GLY H 1 1
5 8052 1 1 70 GLY HA2 H 7.028 -10.542 -16.241 1.00 . A A . 225 GLY HA2 1 1
5 8053 1 1 70 GLY HA3 H 8.805 -10.604 -16.313 1.00 . A A . 225 GLY HA3 1 1
5 8054 1 1 70 GLY N N 7.988 -8.860 -15.451 1.00 . A A . 225 GLY N 1 1
5 8055 1 1 70 GLY O O 8.529 -12.253 -14.429 1.00 . A A . 225 GLY O 1 1
5 8056 1 1 71 ARG C C 5.996 -10.943 -11.274 1.00 . A A . 226 ARG C 1 1
5 8057 1 1 71 ARG CA C 7.296 -11.293 -12.011 1.00 . A A . 226 ARG CA 1 1
5 8058 1 1 71 ARG CB C 8.524 -10.877 -11.168 1.00 . A A . 226 ARG CB 1 1
5 8059 1 1 71 ARG CD C 9.449 -8.987 -9.690 1.00 . A A . 226 ARG CD 1 1
5 8060 1 1 71 ARG CG C 8.622 -9.356 -10.928 1.00 . A A . 226 ARG CG 1 1
5 8061 1 1 71 ARG CZ C 11.441 -10.404 -9.094 1.00 . A A . 226 ARG CZ 1 1
5 8062 1 1 71 ARG H H 6.869 -9.777 -13.452 1.00 . A A . 226 ARG H 1 1
5 8063 1 1 71 ARG HA H 7.321 -12.377 -12.133 1.00 . A A . 226 ARG HA 1 1
5 8064 1 1 71 ARG HB2 H 8.473 -11.389 -10.206 1.00 . A A . 226 ARG HB2 1 1
5 8065 1 1 71 ARG HB3 H 9.435 -11.214 -11.666 1.00 . A A . 226 ARG HB3 1 1
5 8066 1 1 71 ARG HD2 H 9.446 -7.901 -9.597 1.00 . A A . 226 ARG HD2 1 1
5 8067 1 1 71 ARG HD3 H 8.964 -9.392 -8.800 1.00 . A A . 226 ARG HD3 1 1
5 8068 1 1 71 ARG HE H 11.419 -8.940 -10.454 1.00 . A A . 226 ARG HE 1 1
5 8069 1 1 71 ARG HG2 H 9.065 -8.891 -11.808 1.00 . A A . 226 ARG HG2 1 1
5 8070 1 1 71 ARG HG3 H 7.629 -8.931 -10.787 1.00 . A A . 226 ARG HG3 1 1
5 8071 1 1 71 ARG HH11 H 9.843 -10.923 -7.967 1.00 . A A . 226 ARG HH11 1 1
5 8072 1 1 71 ARG HH12 H 11.291 -11.833 -7.668 1.00 . A A . 226 ARG HH12 1 1
5 8073 1 1 71 ARG HH21 H 13.230 -10.162 -10.010 1.00 . A A . 226 ARG HH21 1 1
5 8074 1 1 71 ARG HH22 H 13.174 -11.403 -8.798 1.00 . A A . 226 ARG HH22 1 1
5 8075 1 1 71 ARG N N 7.353 -10.660 -13.343 1.00 . A A . 226 ARG N 1 1
5 8076 1 1 71 ARG NE N 10.846 -9.440 -9.792 1.00 . A A . 226 ARG NE 1 1
5 8077 1 1 71 ARG NH1 N 10.809 -11.109 -8.178 1.00 . A A . 226 ARG NH1 1 1
5 8078 1 1 71 ARG NH2 N 12.708 -10.675 -9.317 1.00 . A A . 226 ARG NH2 1 1
5 8079 1 1 71 ARG O O 5.258 -10.069 -11.719 1.00 . A A . 226 ARG O 1 1
5 8080 1 1 72 ARG C C 5.218 -10.862 -7.777 1.00 . A A . 227 ARG C 1 1
5 8081 1 1 72 ARG CA C 4.670 -11.180 -9.174 1.00 . A A . 227 ARG CA 1 1
5 8082 1 1 72 ARG CB C 3.567 -12.256 -9.104 1.00 . A A . 227 ARG CB 1 1
5 8083 1 1 72 ARG CD C 3.171 -14.690 -8.476 1.00 . A A . 227 ARG CD 1 1
5 8084 1 1 72 ARG CG C 4.094 -13.696 -9.183 1.00 . A A . 227 ARG CG 1 1
5 8085 1 1 72 ARG CZ C 2.875 -15.571 -6.152 1.00 . A A . 227 ARG CZ 1 1
5 8086 1 1 72 ARG H H 6.372 -12.291 -9.822 1.00 . A A . 227 ARG H 1 1
5 8087 1 1 72 ARG HA H 4.200 -10.265 -9.523 1.00 . A A . 227 ARG HA 1 1
5 8088 1 1 72 ARG HB2 H 2.998 -12.116 -8.184 1.00 . A A . 227 ARG HB2 1 1
5 8089 1 1 72 ARG HB3 H 2.874 -12.116 -9.932 1.00 . A A . 227 ARG HB3 1 1
5 8090 1 1 72 ARG HD2 H 2.133 -14.401 -8.660 1.00 . A A . 227 ARG HD2 1 1
5 8091 1 1 72 ARG HD3 H 3.354 -15.674 -8.907 1.00 . A A . 227 ARG HD3 1 1
5 8092 1 1 72 ARG HE H 4.158 -14.127 -6.676 1.00 . A A . 227 ARG HE 1 1
5 8093 1 1 72 ARG HG2 H 4.173 -13.976 -10.234 1.00 . A A . 227 ARG HG2 1 1
5 8094 1 1 72 ARG HG3 H 5.086 -13.754 -8.746 1.00 . A A . 227 ARG HG3 1 1
5 8095 1 1 72 ARG HH11 H 1.624 -16.466 -7.463 1.00 . A A . 227 ARG HH11 1 1
5 8096 1 1 72 ARG HH12 H 1.525 -17.047 -5.828 1.00 . A A . 227 ARG HH12 1 1
5 8097 1 1 72 ARG HH21 H 3.987 -14.929 -4.587 1.00 . A A . 227 ARG HH21 1 1
5 8098 1 1 72 ARG HH22 H 2.833 -16.174 -4.223 1.00 . A A . 227 ARG HH22 1 1
5 8099 1 1 72 ARG N N 5.744 -11.554 -10.113 1.00 . A A . 227 ARG N 1 1
5 8100 1 1 72 ARG NE N 3.438 -14.741 -7.025 1.00 . A A . 227 ARG NE 1 1
5 8101 1 1 72 ARG NH1 N 1.936 -16.424 -6.506 1.00 . A A . 227 ARG NH1 1 1
5 8102 1 1 72 ARG NH2 N 3.253 -15.549 -4.893 1.00 . A A . 227 ARG NH2 1 1
5 8103 1 1 72 ARG O O 6.257 -11.385 -7.371 1.00 . A A . 227 ARG O 1 1
5 8104 1 1 73 ILE C C 3.532 -9.886 -4.767 1.00 . A A . 228 ILE C 1 1
5 8105 1 1 73 ILE CA C 4.763 -9.637 -5.640 1.00 . A A . 228 ILE CA 1 1
5 8106 1 1 73 ILE CB C 5.221 -8.166 -5.529 1.00 . A A . 228 ILE CB 1 1
5 8107 1 1 73 ILE CD1 C 4.585 -5.714 -5.994 1.00 . A A . 228 ILE CD1 1 1
5 8108 1 1 73 ILE CG1 C 4.292 -7.189 -6.278 1.00 . A A . 228 ILE CG1 1 1
5 8109 1 1 73 ILE CG2 C 6.666 -8.047 -6.020 1.00 . A A . 228 ILE CG2 1 1
5 8110 1 1 73 ILE H H 3.650 -9.643 -7.465 1.00 . A A . 228 ILE H 1 1
5 8111 1 1 73 ILE HA H 5.558 -10.269 -5.237 1.00 . A A . 228 ILE HA 1 1
5 8112 1 1 73 ILE HB H 5.214 -7.894 -4.472 1.00 . A A . 228 ILE HB 1 1
5 8113 1 1 73 ILE HD11 H 3.804 -5.111 -6.454 1.00 . A A . 228 ILE HD11 1 1
5 8114 1 1 73 ILE HD12 H 4.583 -5.532 -4.918 1.00 . A A . 228 ILE HD12 1 1
5 8115 1 1 73 ILE HD13 H 5.546 -5.425 -6.415 1.00 . A A . 228 ILE HD13 1 1
5 8116 1 1 73 ILE HG12 H 4.362 -7.356 -7.353 1.00 . A A . 228 ILE HG12 1 1
5 8117 1 1 73 ILE HG13 H 3.271 -7.384 -5.970 1.00 . A A . 228 ILE HG13 1 1
5 8118 1 1 73 ILE HG21 H 7.290 -8.770 -5.496 1.00 . A A . 228 ILE HG21 1 1
5 8119 1 1 73 ILE HG22 H 6.714 -8.234 -7.093 1.00 . A A . 228 ILE HG22 1 1
5 8120 1 1 73 ILE HG23 H 7.037 -7.049 -5.798 1.00 . A A . 228 ILE HG23 1 1
5 8121 1 1 73 ILE N N 4.495 -10.021 -7.038 1.00 . A A . 228 ILE N 1 1
5 8122 1 1 73 ILE O O 2.400 -9.703 -5.214 1.00 . A A . 228 ILE O 1 1
5 8123 1 1 74 PHE C C 2.979 -10.179 -1.190 1.00 . A A . 229 PHE C 1 1
5 8124 1 1 74 PHE CA C 2.760 -10.793 -2.583 1.00 . A A . 229 PHE CA 1 1
5 8125 1 1 74 PHE CB C 2.794 -12.337 -2.568 1.00 . A A . 229 PHE CB 1 1
5 8126 1 1 74 PHE CD1 C 1.181 -13.081 -0.762 1.00 . A A . 229 PHE CD1 1 1
5 8127 1 1 74 PHE CD2 C 3.547 -13.579 -0.486 1.00 . A A . 229 PHE CD2 1 1
5 8128 1 1 74 PHE CE1 C 0.900 -13.723 0.454 1.00 . A A . 229 PHE CE1 1 1
5 8129 1 1 74 PHE CE2 C 3.267 -14.214 0.738 1.00 . A A . 229 PHE CE2 1 1
5 8130 1 1 74 PHE CG C 2.502 -13.015 -1.243 1.00 . A A . 229 PHE CG 1 1
5 8131 1 1 74 PHE CZ C 1.944 -14.289 1.208 1.00 . A A . 229 PHE CZ 1 1
5 8132 1 1 74 PHE H H 4.728 -10.350 -3.213 1.00 . A A . 229 PHE H 1 1
5 8133 1 1 74 PHE HA H 1.772 -10.495 -2.936 1.00 . A A . 229 PHE HA 1 1
5 8134 1 1 74 PHE HB2 H 2.066 -12.702 -3.279 1.00 . A A . 229 PHE HB2 1 1
5 8135 1 1 74 PHE HB3 H 3.742 -12.696 -2.954 1.00 . A A . 229 PHE HB3 1 1
5 8136 1 1 74 PHE HD1 H 0.381 -12.619 -1.322 1.00 . A A . 229 PHE HD1 1 1
5 8137 1 1 74 PHE HD2 H 4.566 -13.523 -0.842 1.00 . A A . 229 PHE HD2 1 1
5 8138 1 1 74 PHE HE1 H -0.119 -13.769 0.809 1.00 . A A . 229 PHE HE1 1 1
5 8139 1 1 74 PHE HE2 H 4.071 -14.648 1.315 1.00 . A A . 229 PHE HE2 1 1
5 8140 1 1 74 PHE HZ H 1.729 -14.782 2.146 1.00 . A A . 229 PHE HZ 1 1
5 8141 1 1 74 PHE N N 3.768 -10.305 -3.524 1.00 . A A . 229 PHE N 1 1
5 8142 1 1 74 PHE O O 4.104 -9.845 -0.809 1.00 . A A . 229 PHE O 1 1
5 8143 1 1 75 ALA C C 0.848 -10.290 1.806 1.00 . A A . 230 ALA C 1 1
5 8144 1 1 75 ALA CA C 1.860 -9.527 0.937 1.00 . A A . 230 ALA CA 1 1
5 8145 1 1 75 ALA CB C 1.474 -8.051 0.848 1.00 . A A . 230 ALA CB 1 1
5 8146 1 1 75 ALA H H 1.003 -10.315 -0.830 1.00 . A A . 230 ALA H 1 1
5 8147 1 1 75 ALA HA H 2.845 -9.613 1.401 1.00 . A A . 230 ALA HA 1 1
5 8148 1 1 75 ALA HB1 H 2.236 -7.498 0.298 1.00 . A A . 230 ALA HB1 1 1
5 8149 1 1 75 ALA HB2 H 0.516 -7.959 0.335 1.00 . A A . 230 ALA HB2 1 1
5 8150 1 1 75 ALA HB3 H 1.373 -7.640 1.849 1.00 . A A . 230 ALA HB3 1 1
5 8151 1 1 75 ALA N N 1.897 -10.053 -0.422 1.00 . A A . 230 ALA N 1 1
5 8152 1 1 75 ALA O O -0.183 -10.748 1.307 1.00 . A A . 230 ALA O 1 1
5 8153 1 1 76 ARG C C 0.617 -10.218 5.482 1.00 . A A . 231 ARG C 1 1
5 8154 1 1 76 ARG CA C 0.248 -10.897 4.159 1.00 . A A . 231 ARG CA 1 1
5 8155 1 1 76 ARG CB C 0.326 -12.435 4.221 1.00 . A A . 231 ARG CB 1 1
5 8156 1 1 76 ARG CD C -0.653 -14.556 5.283 1.00 . A A . 231 ARG CD 1 1
5 8157 1 1 76 ARG CG C -0.628 -13.016 5.282 1.00 . A A . 231 ARG CG 1 1
5 8158 1 1 76 ARG CZ C -2.931 -15.449 5.896 1.00 . A A . 231 ARG CZ 1 1
5 8159 1 1 76 ARG H H 1.981 -9.905 3.424 1.00 . A A . 231 ARG H 1 1
5 8160 1 1 76 ARG HA H -0.776 -10.627 3.909 1.00 . A A . 231 ARG HA 1 1
5 8161 1 1 76 ARG HB2 H 0.048 -12.838 3.247 1.00 . A A . 231 ARG HB2 1 1
5 8162 1 1 76 ARG HB3 H 1.349 -12.745 4.444 1.00 . A A . 231 ARG HB3 1 1
5 8163 1 1 76 ARG HD2 H 0.016 -14.931 4.507 1.00 . A A . 231 ARG HD2 1 1
5 8164 1 1 76 ARG HD3 H -0.279 -14.921 6.240 1.00 . A A . 231 ARG HD3 1 1
5 8165 1 1 76 ARG HE H -2.292 -15.066 4.039 1.00 . A A . 231 ARG HE 1 1
5 8166 1 1 76 ARG HG2 H -0.322 -12.677 6.271 1.00 . A A . 231 ARG HG2 1 1
5 8167 1 1 76 ARG HG3 H -1.633 -12.637 5.094 1.00 . A A . 231 ARG HG3 1 1
5 8168 1 1 76 ARG HH11 H -1.747 -15.436 7.532 1.00 . A A . 231 ARG HH11 1 1
5 8169 1 1 76 ARG HH12 H -3.397 -15.911 7.807 1.00 . A A . 231 ARG HH12 1 1
5 8170 1 1 76 ARG HH21 H -4.371 -15.561 4.486 1.00 . A A . 231 ARG HH21 1 1
5 8171 1 1 76 ARG HH22 H -4.909 -15.872 6.116 1.00 . A A . 231 ARG HH22 1 1
5 8172 1 1 76 ARG N N 1.128 -10.360 3.113 1.00 . A A . 231 ARG N 1 1
5 8173 1 1 76 ARG NE N -2.008 -15.069 5.019 1.00 . A A . 231 ARG NE 1 1
5 8174 1 1 76 ARG NH1 N -2.679 -15.585 7.182 1.00 . A A . 231 ARG NH1 1 1
5 8175 1 1 76 ARG NH2 N -4.148 -15.691 5.473 1.00 . A A . 231 ARG NH2 1 1
5 8176 1 1 76 ARG O O 1.613 -10.569 6.118 1.00 . A A . 231 ARG O 1 1
5 8177 1 1 77 GLU C C -1.129 -8.137 7.867 1.00 . A A . 232 GLU C 1 1
5 8178 1 1 77 GLU CA C 0.098 -8.274 6.953 1.00 . A A . 232 GLU CA 1 1
5 8179 1 1 77 GLU CB C 0.464 -6.896 6.370 1.00 . A A . 232 GLU CB 1 1
5 8180 1 1 77 GLU CD C 2.695 -7.627 5.251 1.00 . A A . 232 GLU CD 1 1
5 8181 1 1 77 GLU CG C 1.357 -6.886 5.119 1.00 . A A . 232 GLU CG 1 1
5 8182 1 1 77 GLU H H -1.045 -9.092 5.352 1.00 . A A . 232 GLU H 1 1
5 8183 1 1 77 GLU HA H 0.935 -8.629 7.555 1.00 . A A . 232 GLU HA 1 1
5 8184 1 1 77 GLU HB2 H -0.464 -6.390 6.096 1.00 . A A . 232 GLU HB2 1 1
5 8185 1 1 77 GLU HB3 H 0.940 -6.302 7.151 1.00 . A A . 232 GLU HB3 1 1
5 8186 1 1 77 GLU HG2 H 0.793 -7.309 4.285 1.00 . A A . 232 GLU HG2 1 1
5 8187 1 1 77 GLU HG3 H 1.566 -5.849 4.874 1.00 . A A . 232 GLU HG3 1 1
5 8188 1 1 77 GLU N N -0.178 -9.224 5.867 1.00 . A A . 232 GLU N 1 1
5 8189 1 1 77 GLU O O -2.198 -8.639 7.534 1.00 . A A . 232 GLU O 1 1
5 8190 1 1 77 GLU OE1 O 3.370 -7.500 6.300 1.00 . A A . 232 GLU OE1 1 1
5 8191 1 1 77 GLU OE2 O 3.087 -8.294 4.263 1.00 . A A . 232 GLU OE2 1 1
5 8192 1 1 78 HIS C C -2.257 -6.141 10.812 1.00 . A A . 233 HIS C 1 1
5 8193 1 1 78 HIS CA C -2.096 -7.453 10.021 1.00 . A A . 233 HIS CA 1 1
5 8194 1 1 78 HIS CB C -1.916 -8.668 10.942 1.00 . A A . 233 HIS CB 1 1
5 8195 1 1 78 HIS CD2 C 0.522 -9.242 11.405 1.00 . A A . 233 HIS CD2 1 1
5 8196 1 1 78 HIS CE1 C 0.768 -8.288 13.374 1.00 . A A . 233 HIS CE1 1 1
5 8197 1 1 78 HIS CG C -0.654 -8.651 11.761 1.00 . A A . 233 HIS CG 1 1
5 8198 1 1 78 HIS H H -0.143 -7.025 9.256 1.00 . A A . 233 HIS H 1 1
5 8199 1 1 78 HIS HA H -3.042 -7.589 9.498 1.00 . A A . 233 HIS HA 1 1
5 8200 1 1 78 HIS HB2 H -2.768 -8.738 11.618 1.00 . A A . 233 HIS HB2 1 1
5 8201 1 1 78 HIS HB3 H -1.904 -9.561 10.324 1.00 . A A . 233 HIS HB3 1 1
5 8202 1 1 78 HIS HD2 H 0.710 -9.796 10.494 1.00 . A A . 233 HIS HD2 1 1
5 8203 1 1 78 HIS HE1 H 1.218 -7.956 14.302 1.00 . A A . 233 HIS HE1 1 1
5 8204 1 1 78 HIS HE2 H 2.375 -9.309 12.479 1.00 . A A . 233 HIS HE2 1 1
5 8205 1 1 78 HIS N N -1.023 -7.457 9.013 1.00 . A A . 233 HIS N 1 1
5 8206 1 1 78 HIS ND1 N -0.504 -8.049 13.011 1.00 . A A . 233 HIS ND1 1 1
5 8207 1 1 78 HIS NE2 N 1.409 -9.002 12.430 1.00 . A A . 233 HIS NE2 1 1
5 8208 1 1 78 HIS O O -1.297 -5.402 11.049 1.00 . A A . 233 HIS O 1 1
5 8209 1 1 79 GLY C C -5.050 -5.096 12.998 1.00 . A A . 234 GLY C 1 1
5 8210 1 1 79 GLY CA C -3.939 -4.726 12.013 1.00 . A A . 234 GLY CA 1 1
5 8211 1 1 79 GLY H H -4.219 -6.560 10.979 1.00 . A A . 234 GLY H 1 1
5 8212 1 1 79 GLY HA2 H -3.093 -4.304 12.553 1.00 . A A . 234 GLY HA2 1 1
5 8213 1 1 79 GLY HA3 H -4.334 -3.956 11.352 1.00 . A A . 234 GLY HA3 1 1
5 8214 1 1 79 GLY N N -3.510 -5.865 11.195 1.00 . A A . 234 GLY N 1 1
5 8215 1 1 79 GLY O O -5.627 -6.180 12.931 1.00 . A A . 234 GLY O 1 1
5 8216 1 1 80 SER C C -7.904 -4.424 14.243 1.00 . A A . 235 SER C 1 1
5 8217 1 1 80 SER CA C -6.493 -4.348 14.871 1.00 . A A . 235 SER CA 1 1
5 8218 1 1 80 SER CB C -6.451 -3.206 15.902 1.00 . A A . 235 SER CB 1 1
5 8219 1 1 80 SER H H -4.858 -3.321 13.954 1.00 . A A . 235 SER H 1 1
5 8220 1 1 80 SER HA H -6.333 -5.285 15.404 1.00 . A A . 235 SER HA 1 1
5 8221 1 1 80 SER HB2 H -6.794 -2.288 15.425 1.00 . A A . 235 SER HB2 1 1
5 8222 1 1 80 SER HB3 H -7.132 -3.437 16.723 1.00 . A A . 235 SER HB3 1 1
5 8223 1 1 80 SER HG H -4.891 -3.734 16.998 1.00 . A A . 235 SER HG 1 1
5 8224 1 1 80 SER N N -5.407 -4.168 13.884 1.00 . A A . 235 SER N 1 1
5 8225 1 1 80 SER O O -8.874 -4.754 14.927 1.00 . A A . 235 SER O 1 1
5 8226 1 1 80 SER OG O -5.138 -2.988 16.414 1.00 . A A . 235 SER OG 1 1
5 8227 1 1 81 ASN C C -8.889 -4.349 10.629 1.00 . A A . 236 ASN C 1 1
5 8228 1 1 81 ASN CA C -9.240 -4.206 12.125 1.00 . A A . 236 ASN CA 1 1
5 8229 1 1 81 ASN CB C -10.137 -2.985 12.417 1.00 . A A . 236 ASN CB 1 1
5 8230 1 1 81 ASN CG C -9.490 -1.644 12.076 1.00 . A A . 236 ASN CG 1 1
5 8231 1 1 81 ASN H H -7.173 -3.912 12.442 1.00 . A A . 236 ASN H 1 1
5 8232 1 1 81 ASN HA H -9.800 -5.096 12.411 1.00 . A A . 236 ASN HA 1 1
5 8233 1 1 81 ASN HB2 H -11.064 -3.070 11.850 1.00 . A A . 236 ASN HB2 1 1
5 8234 1 1 81 ASN HB3 H -10.409 -2.995 13.473 1.00 . A A . 236 ASN HB3 1 1
5 8235 1 1 81 ASN HD21 H -9.996 -0.828 13.862 1.00 . A A . 236 ASN HD21 1 1
5 8236 1 1 81 ASN HD22 H -9.126 0.213 12.749 1.00 . A A . 236 ASN HD22 1 1
5 8237 1 1 81 ASN N N -8.022 -4.145 12.940 1.00 . A A . 236 ASN N 1 1
5 8238 1 1 81 ASN ND2 N -9.539 -0.679 12.975 1.00 . A A . 236 ASN ND2 1 1
5 8239 1 1 81 ASN O O -7.730 -4.182 10.233 1.00 . A A . 236 ASN O 1 1
5 8240 1 1 81 ASN OD1 O -8.944 -1.450 10.999 1.00 . A A . 236 ASN OD1 1 1
5 8241 1 1 82 LYS C C -9.072 -3.633 7.604 1.00 . A A . 237 LYS C 1 1
5 8242 1 1 82 LYS CA C -9.662 -4.854 8.335 1.00 . A A . 237 LYS CA 1 1
5 8243 1 1 82 LYS CB C -10.972 -5.295 7.662 1.00 . A A . 237 LYS CB 1 1
5 8244 1 1 82 LYS CD C -12.479 -7.227 7.083 1.00 . A A . 237 LYS CD 1 1
5 8245 1 1 82 LYS CE C -12.717 -8.726 7.283 1.00 . A A . 237 LYS CE 1 1
5 8246 1 1 82 LYS CG C -11.329 -6.754 7.982 1.00 . A A . 237 LYS CG 1 1
5 8247 1 1 82 LYS H H -10.813 -4.779 10.143 1.00 . A A . 237 LYS H 1 1
5 8248 1 1 82 LYS HA H -8.929 -5.653 8.207 1.00 . A A . 237 LYS HA 1 1
5 8249 1 1 82 LYS HB2 H -11.789 -4.636 7.961 1.00 . A A . 237 LYS HB2 1 1
5 8250 1 1 82 LYS HB3 H -10.847 -5.205 6.580 1.00 . A A . 237 LYS HB3 1 1
5 8251 1 1 82 LYS HD2 H -13.383 -6.667 7.335 1.00 . A A . 237 LYS HD2 1 1
5 8252 1 1 82 LYS HD3 H -12.226 -7.042 6.037 1.00 . A A . 237 LYS HD3 1 1
5 8253 1 1 82 LYS HE2 H -11.812 -9.269 6.993 1.00 . A A . 237 LYS HE2 1 1
5 8254 1 1 82 LYS HE3 H -12.886 -8.908 8.346 1.00 . A A . 237 LYS HE3 1 1
5 8255 1 1 82 LYS HG2 H -10.459 -7.385 7.808 1.00 . A A . 237 LYS HG2 1 1
5 8256 1 1 82 LYS HG3 H -11.621 -6.840 9.029 1.00 . A A . 237 LYS HG3 1 1
5 8257 1 1 82 LYS HZ1 H -14.023 -10.201 6.630 1.00 . A A . 237 LYS HZ1 1 1
5 8258 1 1 82 LYS HZ2 H -14.727 -8.734 6.763 1.00 . A A . 237 LYS HZ2 1 1
5 8259 1 1 82 LYS HZ3 H -13.737 -9.052 5.502 1.00 . A A . 237 LYS HZ3 1 1
5 8260 1 1 82 LYS N N -9.880 -4.646 9.777 1.00 . A A . 237 LYS N 1 1
5 8261 1 1 82 LYS NZ N -13.877 -9.210 6.491 1.00 . A A . 237 LYS NZ 1 1
5 8262 1 1 82 LYS O O -8.264 -3.809 6.695 1.00 . A A . 237 LYS O 1 1
5 8263 1 1 83 LYS C C -7.334 -1.078 7.634 1.00 . A A . 238 LYS C 1 1
5 8264 1 1 83 LYS CA C -8.854 -1.176 7.416 1.00 . A A . 238 LYS CA 1 1
5 8265 1 1 83 LYS CB C -9.593 0.057 7.965 1.00 . A A . 238 LYS CB 1 1
5 8266 1 1 83 LYS CD C -11.758 1.363 8.060 1.00 . A A . 238 LYS CD 1 1
5 8267 1 1 83 LYS CE C -13.233 1.371 7.638 1.00 . A A . 238 LYS CE 1 1
5 8268 1 1 83 LYS CG C -11.072 0.086 7.554 1.00 . A A . 238 LYS CG 1 1
5 8269 1 1 83 LYS H H -10.037 -2.317 8.799 1.00 . A A . 238 LYS H 1 1
5 8270 1 1 83 LYS HA H -9.006 -1.212 6.335 1.00 . A A . 238 LYS HA 1 1
5 8271 1 1 83 LYS HB2 H -9.522 0.086 9.052 1.00 . A A . 238 LYS HB2 1 1
5 8272 1 1 83 LYS HB3 H -9.104 0.951 7.576 1.00 . A A . 238 LYS HB3 1 1
5 8273 1 1 83 LYS HD2 H -11.686 1.401 9.149 1.00 . A A . 238 LYS HD2 1 1
5 8274 1 1 83 LYS HD3 H -11.251 2.233 7.640 1.00 . A A . 238 LYS HD3 1 1
5 8275 1 1 83 LYS HE2 H -13.289 1.310 6.548 1.00 . A A . 238 LYS HE2 1 1
5 8276 1 1 83 LYS HE3 H -13.723 0.484 8.050 1.00 . A A . 238 LYS HE3 1 1
5 8277 1 1 83 LYS HG2 H -11.138 0.048 6.466 1.00 . A A . 238 LYS HG2 1 1
5 8278 1 1 83 LYS HG3 H -11.587 -0.781 7.970 1.00 . A A . 238 LYS HG3 1 1
5 8279 1 1 83 LYS HZ1 H -14.903 2.586 7.825 1.00 . A A . 238 LYS HZ1 1 1
5 8280 1 1 83 LYS HZ2 H -13.909 2.664 9.117 1.00 . A A . 238 LYS HZ2 1 1
5 8281 1 1 83 LYS HZ3 H -13.508 3.429 7.728 1.00 . A A . 238 LYS HZ3 1 1
5 8282 1 1 83 LYS N N -9.402 -2.404 8.018 1.00 . A A . 238 LYS N 1 1
5 8283 1 1 83 LYS NZ N -13.934 2.595 8.110 1.00 . A A . 238 LYS NZ 1 1
5 8284 1 1 83 LYS O O -6.574 -1.029 6.667 1.00 . A A . 238 LYS O 1 1
5 8285 1 1 84 LEU C C -4.718 -2.385 8.628 1.00 . A A . 239 LEU C 1 1
5 8286 1 1 84 LEU CA C -5.474 -1.225 9.290 1.00 . A A . 239 LEU CA 1 1
5 8287 1 1 84 LEU CB C -5.391 -1.353 10.824 1.00 . A A . 239 LEU CB 1 1
5 8288 1 1 84 LEU CD1 C -5.899 -0.462 13.100 1.00 . A A . 239 LEU CD1 1 1
5 8289 1 1 84 LEU CD2 C -4.935 1.084 11.362 1.00 . A A . 239 LEU CD2 1 1
5 8290 1 1 84 LEU CG C -5.861 -0.113 11.607 1.00 . A A . 239 LEU CG 1 1
5 8291 1 1 84 LEU H H -7.597 -1.206 9.619 1.00 . A A . 239 LEU H 1 1
5 8292 1 1 84 LEU HA H -4.972 -0.311 8.972 1.00 . A A . 239 LEU HA 1 1
5 8293 1 1 84 LEU HB2 H -5.992 -2.211 11.131 1.00 . A A . 239 LEU HB2 1 1
5 8294 1 1 84 LEU HB3 H -4.355 -1.557 11.102 1.00 . A A . 239 LEU HB3 1 1
5 8295 1 1 84 LEU HD11 H -6.576 -1.300 13.260 1.00 . A A . 239 LEU HD11 1 1
5 8296 1 1 84 LEU HD12 H -4.902 -0.734 13.448 1.00 . A A . 239 LEU HD12 1 1
5 8297 1 1 84 LEU HD13 H -6.258 0.394 13.671 1.00 . A A . 239 LEU HD13 1 1
5 8298 1 1 84 LEU HD21 H -5.240 1.922 11.988 1.00 . A A . 239 LEU HD21 1 1
5 8299 1 1 84 LEU HD22 H -3.906 0.812 11.597 1.00 . A A . 239 LEU HD22 1 1
5 8300 1 1 84 LEU HD23 H -4.996 1.391 10.319 1.00 . A A . 239 LEU HD23 1 1
5 8301 1 1 84 LEU HG H -6.868 0.161 11.295 1.00 . A A . 239 LEU HG 1 1
5 8302 1 1 84 LEU N N -6.890 -1.171 8.892 1.00 . A A . 239 LEU N 1 1
5 8303 1 1 84 LEU O O -3.599 -2.204 8.145 1.00 . A A . 239 LEU O 1 1
5 8304 1 1 85 ALA C C -4.563 -4.507 6.386 1.00 . A A . 240 ALA C 1 1
5 8305 1 1 85 ALA CA C -4.779 -4.737 7.897 1.00 . A A . 240 ALA CA 1 1
5 8306 1 1 85 ALA CB C -5.687 -5.941 8.183 1.00 . A A . 240 ALA CB 1 1
5 8307 1 1 85 ALA H H -6.225 -3.646 9.058 1.00 . A A . 240 ALA H 1 1
5 8308 1 1 85 ALA HA H -3.800 -4.938 8.339 1.00 . A A . 240 ALA HA 1 1
5 8309 1 1 85 ALA HB1 H -5.886 -6.012 9.253 1.00 . A A . 240 ALA HB1 1 1
5 8310 1 1 85 ALA HB2 H -6.634 -5.841 7.654 1.00 . A A . 240 ALA HB2 1 1
5 8311 1 1 85 ALA HB3 H -5.194 -6.857 7.858 1.00 . A A . 240 ALA HB3 1 1
5 8312 1 1 85 ALA N N -5.345 -3.560 8.560 1.00 . A A . 240 ALA N 1 1
5 8313 1 1 85 ALA O O -3.464 -4.742 5.883 1.00 . A A . 240 ALA O 1 1
5 8314 1 1 86 ALA C C -4.553 -2.499 3.922 1.00 . A A . 241 ALA C 1 1
5 8315 1 1 86 ALA CA C -5.488 -3.683 4.236 1.00 . A A . 241 ALA CA 1 1
5 8316 1 1 86 ALA CB C -6.907 -3.436 3.710 1.00 . A A . 241 ALA CB 1 1
5 8317 1 1 86 ALA H H -6.458 -3.837 6.133 1.00 . A A . 241 ALA H 1 1
5 8318 1 1 86 ALA HA H -5.086 -4.554 3.717 1.00 . A A . 241 ALA HA 1 1
5 8319 1 1 86 ALA HB1 H -7.525 -4.316 3.892 1.00 . A A . 241 ALA HB1 1 1
5 8320 1 1 86 ALA HB2 H -7.353 -2.575 4.210 1.00 . A A . 241 ALA HB2 1 1
5 8321 1 1 86 ALA HB3 H -6.874 -3.249 2.637 1.00 . A A . 241 ALA HB3 1 1
5 8322 1 1 86 ALA N N -5.568 -3.989 5.670 1.00 . A A . 241 ALA N 1 1
5 8323 1 1 86 ALA O O -3.872 -2.516 2.901 1.00 . A A . 241 ALA O 1 1
5 8324 1 1 87 GLN C C -2.055 -0.985 4.885 1.00 . A A . 242 GLN C 1 1
5 8325 1 1 87 GLN CA C -3.480 -0.427 4.785 1.00 . A A . 242 GLN CA 1 1
5 8326 1 1 87 GLN CB C -3.752 0.524 5.964 1.00 . A A . 242 GLN CB 1 1
5 8327 1 1 87 GLN CD C -5.402 2.213 6.917 1.00 . A A . 242 GLN CD 1 1
5 8328 1 1 87 GLN CG C -4.762 1.633 5.652 1.00 . A A . 242 GLN CG 1 1
5 8329 1 1 87 GLN H H -5.123 -1.529 5.593 1.00 . A A . 242 GLN H 1 1
5 8330 1 1 87 GLN HA H -3.545 0.124 3.844 1.00 . A A . 242 GLN HA 1 1
5 8331 1 1 87 GLN HB2 H -4.091 -0.048 6.825 1.00 . A A . 242 GLN HB2 1 1
5 8332 1 1 87 GLN HB3 H -2.821 1.004 6.247 1.00 . A A . 242 GLN HB3 1 1
5 8333 1 1 87 GLN HE21 H -3.700 3.122 7.543 1.00 . A A . 242 GLN HE21 1 1
5 8334 1 1 87 GLN HE22 H -5.113 3.301 8.566 1.00 . A A . 242 GLN HE22 1 1
5 8335 1 1 87 GLN HG2 H -4.222 2.426 5.137 1.00 . A A . 242 GLN HG2 1 1
5 8336 1 1 87 GLN HG3 H -5.550 1.247 5.003 1.00 . A A . 242 GLN HG3 1 1
5 8337 1 1 87 GLN N N -4.471 -1.510 4.816 1.00 . A A . 242 GLN N 1 1
5 8338 1 1 87 GLN NE2 N -4.667 2.932 7.741 1.00 . A A . 242 GLN NE2 1 1
5 8339 1 1 87 GLN O O -1.188 -0.623 4.091 1.00 . A A . 242 GLN O 1 1
5 8340 1 1 87 GLN OE1 O -6.578 2.026 7.199 1.00 . A A . 242 GLN OE1 1 1
5 8341 1 1 88 SER C C -0.158 -3.430 4.788 1.00 . A A . 243 SER C 1 1
5 8342 1 1 88 SER CA C -0.497 -2.540 5.992 1.00 . A A . 243 SER CA 1 1
5 8343 1 1 88 SER CB C -0.459 -3.361 7.291 1.00 . A A . 243 SER CB 1 1
5 8344 1 1 88 SER H H -2.545 -2.132 6.489 1.00 . A A . 243 SER H 1 1
5 8345 1 1 88 SER HA H 0.277 -1.774 6.055 1.00 . A A . 243 SER HA 1 1
5 8346 1 1 88 SER HB2 H -1.197 -4.164 7.240 1.00 . A A . 243 SER HB2 1 1
5 8347 1 1 88 SER HB3 H 0.531 -3.810 7.389 1.00 . A A . 243 SER HB3 1 1
5 8348 1 1 88 SER HG H -1.667 -2.345 8.466 1.00 . A A . 243 SER HG 1 1
5 8349 1 1 88 SER N N -1.808 -1.896 5.830 1.00 . A A . 243 SER N 1 1
5 8350 1 1 88 SER O O 0.971 -3.411 4.292 1.00 . A A . 243 SER O 1 1
5 8351 1 1 88 SER OG O -0.713 -2.557 8.435 1.00 . A A . 243 SER OG 1 1
5 8352 1 1 89 CYS C C -0.665 -4.071 1.834 1.00 . A A . 244 CYS C 1 1
5 8353 1 1 89 CYS CA C -1.031 -4.950 3.040 1.00 . A A . 244 CYS CA 1 1
5 8354 1 1 89 CYS CB C -2.337 -5.735 2.852 1.00 . A A . 244 CYS CB 1 1
5 8355 1 1 89 CYS H H -2.046 -4.155 4.743 1.00 . A A . 244 CYS H 1 1
5 8356 1 1 89 CYS HA H -0.217 -5.662 3.161 1.00 . A A . 244 CYS HA 1 1
5 8357 1 1 89 CYS HB2 H -2.612 -6.221 3.790 1.00 . A A . 244 CYS HB2 1 1
5 8358 1 1 89 CYS HB3 H -3.143 -5.064 2.552 1.00 . A A . 244 CYS HB3 1 1
5 8359 1 1 89 CYS HG H -1.706 -6.207 0.587 1.00 . A A . 244 CYS HG 1 1
5 8360 1 1 89 CYS N N -1.151 -4.158 4.262 1.00 . A A . 244 CYS N 1 1
5 8361 1 1 89 CYS O O 0.293 -4.378 1.128 1.00 . A A . 244 CYS O 1 1
5 8362 1 1 89 CYS SG S -2.093 -7.011 1.590 1.00 . A A . 244 CYS SG 1 1
5 8363 1 1 90 ALA C C 0.396 -1.453 0.685 1.00 . A A . 245 ALA C 1 1
5 8364 1 1 90 ALA CA C -1.036 -1.990 0.571 1.00 . A A . 245 ALA CA 1 1
5 8365 1 1 90 ALA CB C -2.057 -0.848 0.586 1.00 . A A . 245 ALA CB 1 1
5 8366 1 1 90 ALA H H -2.131 -2.737 2.253 1.00 . A A . 245 ALA H 1 1
5 8367 1 1 90 ALA HA H -1.109 -2.514 -0.382 1.00 . A A . 245 ALA HA 1 1
5 8368 1 1 90 ALA HB1 H -3.067 -1.249 0.561 1.00 . A A . 245 ALA HB1 1 1
5 8369 1 1 90 ALA HB2 H -1.941 -0.245 1.489 1.00 . A A . 245 ALA HB2 1 1
5 8370 1 1 90 ALA HB3 H -1.896 -0.217 -0.288 1.00 . A A . 245 ALA HB3 1 1
5 8371 1 1 90 ALA N N -1.351 -2.940 1.637 1.00 . A A . 245 ALA N 1 1
5 8372 1 1 90 ALA O O 1.130 -1.453 -0.305 1.00 . A A . 245 ALA O 1 1
5 8373 1 1 91 LEU C C 3.205 -1.757 1.851 1.00 . A A . 246 LEU C 1 1
5 8374 1 1 91 LEU CA C 2.198 -0.640 2.155 1.00 . A A . 246 LEU CA 1 1
5 8375 1 1 91 LEU CB C 2.292 -0.092 3.592 1.00 . A A . 246 LEU CB 1 1
5 8376 1 1 91 LEU CD1 C 4.053 1.707 3.090 1.00 . A A . 246 LEU CD1 1 1
5 8377 1 1 91 LEU CD2 C 3.697 0.921 5.429 1.00 . A A . 246 LEU CD2 1 1
5 8378 1 1 91 LEU CG C 3.672 0.494 3.955 1.00 . A A . 246 LEU CG 1 1
5 8379 1 1 91 LEU H H 0.163 -1.069 2.668 1.00 . A A . 246 LEU H 1 1
5 8380 1 1 91 LEU HA H 2.432 0.164 1.464 1.00 . A A . 246 LEU HA 1 1
5 8381 1 1 91 LEU HB2 H 1.538 0.687 3.724 1.00 . A A . 246 LEU HB2 1 1
5 8382 1 1 91 LEU HB3 H 2.063 -0.900 4.289 1.00 . A A . 246 LEU HB3 1 1
5 8383 1 1 91 LEU HD11 H 4.095 1.436 2.037 1.00 . A A . 246 LEU HD11 1 1
5 8384 1 1 91 LEU HD12 H 3.325 2.506 3.227 1.00 . A A . 246 LEU HD12 1 1
5 8385 1 1 91 LEU HD13 H 5.039 2.069 3.381 1.00 . A A . 246 LEU HD13 1 1
5 8386 1 1 91 LEU HD21 H 4.697 1.269 5.692 1.00 . A A . 246 LEU HD21 1 1
5 8387 1 1 91 LEU HD22 H 2.981 1.725 5.598 1.00 . A A . 246 LEU HD22 1 1
5 8388 1 1 91 LEU HD23 H 3.443 0.071 6.063 1.00 . A A . 246 LEU HD23 1 1
5 8389 1 1 91 LEU HG H 4.424 -0.281 3.823 1.00 . A A . 246 LEU HG 1 1
5 8390 1 1 91 LEU N N 0.823 -1.065 1.894 1.00 . A A . 246 LEU N 1 1
5 8391 1 1 91 LEU O O 4.261 -1.478 1.296 1.00 . A A . 246 LEU O 1 1
5 8392 1 1 92 SER C C 3.894 -4.355 0.223 1.00 . A A . 247 SER C 1 1
5 8393 1 1 92 SER CA C 3.746 -4.150 1.747 1.00 . A A . 247 SER CA 1 1
5 8394 1 1 92 SER CB C 3.258 -5.407 2.472 1.00 . A A . 247 SER CB 1 1
5 8395 1 1 92 SER H H 2.015 -3.203 2.609 1.00 . A A . 247 SER H 1 1
5 8396 1 1 92 SER HA H 4.749 -3.944 2.122 1.00 . A A . 247 SER HA 1 1
5 8397 1 1 92 SER HB2 H 3.209 -5.181 3.538 1.00 . A A . 247 SER HB2 1 1
5 8398 1 1 92 SER HB3 H 2.258 -5.656 2.124 1.00 . A A . 247 SER HB3 1 1
5 8399 1 1 92 SER HG H 3.847 -7.224 2.905 1.00 . A A . 247 SER HG 1 1
5 8400 1 1 92 SER N N 2.878 -3.020 2.104 1.00 . A A . 247 SER N 1 1
5 8401 1 1 92 SER O O 5.010 -4.609 -0.238 1.00 . A A . 247 SER O 1 1
5 8402 1 1 92 SER OG O 4.127 -6.512 2.287 1.00 . A A . 247 SER OG 1 1
5 8403 1 1 93 LEU C C 3.752 -2.870 -2.498 1.00 . A A . 248 LEU C 1 1
5 8404 1 1 93 LEU CA C 2.989 -4.122 -2.061 1.00 . A A . 248 LEU CA 1 1
5 8405 1 1 93 LEU CB C 1.616 -4.174 -2.774 1.00 . A A . 248 LEU CB 1 1
5 8406 1 1 93 LEU CD1 C 1.856 -6.673 -3.236 1.00 . A A . 248 LEU CD1 1 1
5 8407 1 1 93 LEU CD2 C 0.135 -5.888 -1.587 1.00 . A A . 248 LEU CD2 1 1
5 8408 1 1 93 LEU CG C 0.899 -5.538 -2.858 1.00 . A A . 248 LEU CG 1 1
5 8409 1 1 93 LEU H H 1.925 -3.985 -0.203 1.00 . A A . 248 LEU H 1 1
5 8410 1 1 93 LEU HA H 3.609 -4.961 -2.394 1.00 . A A . 248 LEU HA 1 1
5 8411 1 1 93 LEU HB2 H 0.942 -3.440 -2.330 1.00 . A A . 248 LEU HB2 1 1
5 8412 1 1 93 LEU HB3 H 1.778 -3.862 -3.807 1.00 . A A . 248 LEU HB3 1 1
5 8413 1 1 93 LEU HD11 H 2.445 -6.358 -4.096 1.00 . A A . 248 LEU HD11 1 1
5 8414 1 1 93 LEU HD12 H 2.527 -6.901 -2.407 1.00 . A A . 248 LEU HD12 1 1
5 8415 1 1 93 LEU HD13 H 1.291 -7.572 -3.488 1.00 . A A . 248 LEU HD13 1 1
5 8416 1 1 93 LEU HD21 H -0.353 -6.854 -1.711 1.00 . A A . 248 LEU HD21 1 1
5 8417 1 1 93 LEU HD22 H 0.828 -5.944 -0.755 1.00 . A A . 248 LEU HD22 1 1
5 8418 1 1 93 LEU HD23 H -0.622 -5.129 -1.386 1.00 . A A . 248 LEU HD23 1 1
5 8419 1 1 93 LEU HG H 0.155 -5.458 -3.646 1.00 . A A . 248 LEU HG 1 1
5 8420 1 1 93 LEU N N 2.844 -4.159 -0.596 1.00 . A A . 248 LEU N 1 1
5 8421 1 1 93 LEU O O 4.703 -2.976 -3.266 1.00 . A A . 248 LEU O 1 1
5 8422 1 1 94 VAL C C 5.471 -0.328 -2.087 1.00 . A A . 249 VAL C 1 1
5 8423 1 1 94 VAL CA C 3.972 -0.413 -2.414 1.00 . A A . 249 VAL CA 1 1
5 8424 1 1 94 VAL CB C 3.163 0.768 -1.826 1.00 . A A . 249 VAL CB 1 1
5 8425 1 1 94 VAL CG1 C 3.834 2.146 -1.915 1.00 . A A . 249 VAL CG1 1 1
5 8426 1 1 94 VAL CG2 C 1.811 0.865 -2.556 1.00 . A A . 249 VAL CG2 1 1
5 8427 1 1 94 VAL H H 2.587 -1.687 -1.352 1.00 . A A . 249 VAL H 1 1
5 8428 1 1 94 VAL HA H 3.881 -0.380 -3.501 1.00 . A A . 249 VAL HA 1 1
5 8429 1 1 94 VAL HB H 2.985 0.562 -0.770 1.00 . A A . 249 VAL HB 1 1
5 8430 1 1 94 VAL HG11 H 4.815 2.129 -1.440 1.00 . A A . 249 VAL HG11 1 1
5 8431 1 1 94 VAL HG12 H 3.925 2.446 -2.956 1.00 . A A . 249 VAL HG12 1 1
5 8432 1 1 94 VAL HG13 H 3.223 2.885 -1.398 1.00 . A A . 249 VAL HG13 1 1
5 8433 1 1 94 VAL HG21 H 1.222 1.671 -2.132 1.00 . A A . 249 VAL HG21 1 1
5 8434 1 1 94 VAL HG22 H 1.967 1.067 -3.617 1.00 . A A . 249 VAL HG22 1 1
5 8435 1 1 94 VAL HG23 H 1.248 -0.061 -2.456 1.00 . A A . 249 VAL HG23 1 1
5 8436 1 1 94 VAL N N 3.386 -1.695 -1.988 1.00 . A A . 249 VAL N 1 1
5 8437 1 1 94 VAL O O 6.243 0.134 -2.922 1.00 . A A . 249 VAL O 1 1
5 8438 1 1 95 ARG C C 8.120 -1.965 -1.435 1.00 . A A . 250 ARG C 1 1
5 8439 1 1 95 ARG CA C 7.356 -0.915 -0.611 1.00 . A A . 250 ARG CA 1 1
5 8440 1 1 95 ARG CB C 7.569 -1.117 0.898 1.00 . A A . 250 ARG CB 1 1
5 8441 1 1 95 ARG CD C 7.353 -0.040 3.203 1.00 . A A . 250 ARG CD 1 1
5 8442 1 1 95 ARG CG C 7.086 0.106 1.697 1.00 . A A . 250 ARG CG 1 1
5 8443 1 1 95 ARG CZ C 9.104 1.677 3.663 1.00 . A A . 250 ARG CZ 1 1
5 8444 1 1 95 ARG H H 5.255 -1.204 -0.261 1.00 . A A . 250 ARG H 1 1
5 8445 1 1 95 ARG HA H 7.794 0.051 -0.862 1.00 . A A . 250 ARG HA 1 1
5 8446 1 1 95 ARG HB2 H 7.039 -2.012 1.229 1.00 . A A . 250 ARG HB2 1 1
5 8447 1 1 95 ARG HB3 H 8.635 -1.256 1.089 1.00 . A A . 250 ARG HB3 1 1
5 8448 1 1 95 ARG HD2 H 6.629 0.553 3.758 1.00 . A A . 250 ARG HD2 1 1
5 8449 1 1 95 ARG HD3 H 7.215 -1.082 3.500 1.00 . A A . 250 ARG HD3 1 1
5 8450 1 1 95 ARG HE H 9.401 -0.307 3.699 1.00 . A A . 250 ARG HE 1 1
5 8451 1 1 95 ARG HG2 H 7.576 1.005 1.320 1.00 . A A . 250 ARG HG2 1 1
5 8452 1 1 95 ARG HG3 H 6.020 0.235 1.547 1.00 . A A . 250 ARG HG3 1 1
5 8453 1 1 95 ARG HH11 H 7.298 2.553 3.403 1.00 . A A . 250 ARG HH11 1 1
5 8454 1 1 95 ARG HH12 H 8.644 3.644 3.590 1.00 . A A . 250 ARG HH12 1 1
5 8455 1 1 95 ARG HH21 H 11.027 1.186 4.012 1.00 . A A . 250 ARG HH21 1 1
5 8456 1 1 95 ARG HH22 H 10.701 2.891 3.901 1.00 . A A . 250 ARG HH22 1 1
5 8457 1 1 95 ARG N N 5.924 -0.854 -0.941 1.00 . A A . 250 ARG N 1 1
5 8458 1 1 95 ARG NE N 8.706 0.412 3.557 1.00 . A A . 250 ARG NE 1 1
5 8459 1 1 95 ARG NH1 N 8.283 2.698 3.535 1.00 . A A . 250 ARG NH1 1 1
5 8460 1 1 95 ARG NH2 N 10.367 1.936 3.895 1.00 . A A . 250 ARG NH2 1 1
5 8461 1 1 95 ARG O O 9.320 -1.796 -1.655 1.00 . A A . 250 ARG O 1 1
5 8462 1 1 96 GLN C C 8.142 -3.269 -4.330 1.00 . A A . 251 GLN C 1 1
5 8463 1 1 96 GLN CA C 8.052 -3.916 -2.940 1.00 . A A . 251 GLN CA 1 1
5 8464 1 1 96 GLN CB C 7.274 -5.243 -2.992 1.00 . A A . 251 GLN CB 1 1
5 8465 1 1 96 GLN CD C 6.652 -7.363 -1.743 1.00 . A A . 251 GLN CD 1 1
5 8466 1 1 96 GLN CG C 7.545 -6.121 -1.761 1.00 . A A . 251 GLN CG 1 1
5 8467 1 1 96 GLN H H 6.467 -3.093 -1.755 1.00 . A A . 251 GLN H 1 1
5 8468 1 1 96 GLN HA H 9.078 -4.143 -2.642 1.00 . A A . 251 GLN HA 1 1
5 8469 1 1 96 GLN HB2 H 6.207 -5.046 -3.073 1.00 . A A . 251 GLN HB2 1 1
5 8470 1 1 96 GLN HB3 H 7.587 -5.799 -3.877 1.00 . A A . 251 GLN HB3 1 1
5 8471 1 1 96 GLN HE21 H 5.293 -6.481 -0.539 1.00 . A A . 251 GLN HE21 1 1
5 8472 1 1 96 GLN HE22 H 4.995 -8.177 -0.960 1.00 . A A . 251 GLN HE22 1 1
5 8473 1 1 96 GLN HG2 H 8.589 -6.437 -1.768 1.00 . A A . 251 GLN HG2 1 1
5 8474 1 1 96 GLN HG3 H 7.378 -5.546 -0.851 1.00 . A A . 251 GLN HG3 1 1
5 8475 1 1 96 GLN N N 7.452 -2.996 -1.963 1.00 . A A . 251 GLN N 1 1
5 8476 1 1 96 GLN NE2 N 5.542 -7.329 -1.039 1.00 . A A . 251 GLN NE2 1 1
5 8477 1 1 96 GLN O O 9.161 -3.427 -4.997 1.00 . A A . 251 GLN O 1 1
5 8478 1 1 96 GLN OE1 O 6.937 -8.381 -2.364 1.00 . A A . 251 GLN OE1 1 1
5 8479 1 1 97 LEU C C 8.305 -0.666 -5.969 1.00 . A A . 252 LEU C 1 1
5 8480 1 1 97 LEU CA C 7.171 -1.704 -5.990 1.00 . A A . 252 LEU CA 1 1
5 8481 1 1 97 LEU CB C 5.784 -1.057 -6.203 1.00 . A A . 252 LEU CB 1 1
5 8482 1 1 97 LEU CD1 C 3.282 -1.401 -6.427 1.00 . A A . 252 LEU CD1 1 1
5 8483 1 1 97 LEU CD2 C 4.816 -2.645 -7.947 1.00 . A A . 252 LEU CD2 1 1
5 8484 1 1 97 LEU CG C 4.661 -2.064 -6.537 1.00 . A A . 252 LEU CG 1 1
5 8485 1 1 97 LEU H H 6.310 -2.400 -4.164 1.00 . A A . 252 LEU H 1 1
5 8486 1 1 97 LEU HA H 7.391 -2.376 -6.820 1.00 . A A . 252 LEU HA 1 1
5 8487 1 1 97 LEU HB2 H 5.510 -0.515 -5.300 1.00 . A A . 252 LEU HB2 1 1
5 8488 1 1 97 LEU HB3 H 5.843 -0.323 -7.005 1.00 . A A . 252 LEU HB3 1 1
5 8489 1 1 97 LEU HD11 H 3.109 -1.072 -5.403 1.00 . A A . 252 LEU HD11 1 1
5 8490 1 1 97 LEU HD12 H 3.224 -0.548 -7.105 1.00 . A A . 252 LEU HD12 1 1
5 8491 1 1 97 LEU HD13 H 2.506 -2.121 -6.685 1.00 . A A . 252 LEU HD13 1 1
5 8492 1 1 97 LEU HD21 H 3.984 -3.316 -8.155 1.00 . A A . 252 LEU HD21 1 1
5 8493 1 1 97 LEU HD22 H 4.808 -1.840 -8.681 1.00 . A A . 252 LEU HD22 1 1
5 8494 1 1 97 LEU HD23 H 5.743 -3.209 -8.030 1.00 . A A . 252 LEU HD23 1 1
5 8495 1 1 97 LEU HG H 4.690 -2.886 -5.826 1.00 . A A . 252 LEU HG 1 1
5 8496 1 1 97 LEU N N 7.140 -2.481 -4.744 1.00 . A A . 252 LEU N 1 1
5 8497 1 1 97 LEU O O 9.022 -0.513 -6.957 1.00 . A A . 252 LEU O 1 1
5 8498 1 1 98 TYR C C 10.999 0.191 -4.596 1.00 . A A . 253 TYR C 1 1
5 8499 1 1 98 TYR CA C 9.635 0.908 -4.572 1.00 . A A . 253 TYR CA 1 1
5 8500 1 1 98 TYR CB C 9.371 1.593 -3.224 1.00 . A A . 253 TYR CB 1 1
5 8501 1 1 98 TYR CD1 C 10.782 3.697 -3.315 1.00 . A A . 253 TYR CD1 1 1
5 8502 1 1 98 TYR CD2 C 11.258 2.035 -1.595 1.00 . A A . 253 TYR CD2 1 1
5 8503 1 1 98 TYR CE1 C 11.828 4.505 -2.826 1.00 . A A . 253 TYR CE1 1 1
5 8504 1 1 98 TYR CE2 C 12.302 2.839 -1.101 1.00 . A A . 253 TYR CE2 1 1
5 8505 1 1 98 TYR CG C 10.498 2.462 -2.702 1.00 . A A . 253 TYR CG 1 1
5 8506 1 1 98 TYR CZ C 12.590 4.077 -1.716 1.00 . A A . 253 TYR CZ 1 1
5 8507 1 1 98 TYR H H 7.791 -0.058 -4.124 1.00 . A A . 253 TYR H 1 1
5 8508 1 1 98 TYR HA H 9.665 1.676 -5.345 1.00 . A A . 253 TYR HA 1 1
5 8509 1 1 98 TYR HB2 H 8.476 2.207 -3.318 1.00 . A A . 253 TYR HB2 1 1
5 8510 1 1 98 TYR HB3 H 9.159 0.826 -2.481 1.00 . A A . 253 TYR HB3 1 1
5 8511 1 1 98 TYR HD1 H 10.201 4.022 -4.167 1.00 . A A . 253 TYR HD1 1 1
5 8512 1 1 98 TYR HD2 H 11.043 1.086 -1.122 1.00 . A A . 253 TYR HD2 1 1
5 8513 1 1 98 TYR HE1 H 12.051 5.449 -3.304 1.00 . A A . 253 TYR HE1 1 1
5 8514 1 1 98 TYR HE2 H 12.886 2.514 -0.252 1.00 . A A . 253 TYR HE2 1 1
5 8515 1 1 98 TYR HH H 13.702 5.689 -1.703 1.00 . A A . 253 TYR HH 1 1
5 8516 1 1 98 TYR N N 8.511 0.003 -4.832 1.00 . A A . 253 TYR N 1 1
5 8517 1 1 98 TYR O O 11.927 0.658 -5.256 1.00 . A A . 253 TYR O 1 1
5 8518 1 1 98 TYR OH O 13.599 4.850 -1.230 1.00 . A A . 253 TYR OH 1 1
5 8519 1 1 99 HIS C C 12.709 -2.323 -5.375 1.00 . A A . 254 HIS C 1 1
5 8520 1 1 99 HIS CA C 12.340 -1.796 -3.969 1.00 . A A . 254 HIS CA 1 1
5 8521 1 1 99 HIS CB C 12.149 -2.947 -2.972 1.00 . A A . 254 HIS CB 1 1
5 8522 1 1 99 HIS CD2 C 13.407 -5.113 -3.453 1.00 . A A . 254 HIS CD2 1 1
5 8523 1 1 99 HIS CE1 C 15.314 -4.670 -2.446 1.00 . A A . 254 HIS CE1 1 1
5 8524 1 1 99 HIS CG C 13.332 -3.872 -2.891 1.00 . A A . 254 HIS CG 1 1
5 8525 1 1 99 HIS H H 10.332 -1.303 -3.404 1.00 . A A . 254 HIS H 1 1
5 8526 1 1 99 HIS HA H 13.174 -1.183 -3.622 1.00 . A A . 254 HIS HA 1 1
5 8527 1 1 99 HIS HB2 H 11.971 -2.526 -1.983 1.00 . A A . 254 HIS HB2 1 1
5 8528 1 1 99 HIS HB3 H 11.274 -3.530 -3.258 1.00 . A A . 254 HIS HB3 1 1
5 8529 1 1 99 HIS HD2 H 12.632 -5.608 -4.023 1.00 . A A . 254 HIS HD2 1 1
5 8530 1 1 99 HIS HE1 H 16.327 -4.779 -2.076 1.00 . A A . 254 HIS HE1 1 1
5 8531 1 1 99 HIS HE2 H 15.036 -6.504 -3.438 1.00 . A A . 254 HIS HE2 1 1
5 8532 1 1 99 HIS N N 11.118 -0.978 -3.956 1.00 . A A . 254 HIS N 1 1
5 8533 1 1 99 HIS ND1 N 14.541 -3.587 -2.252 1.00 . A A . 254 HIS ND1 1 1
5 8534 1 1 99 HIS NE2 N 14.662 -5.602 -3.162 1.00 . A A . 254 HIS NE2 1 1
5 8535 1 1 99 HIS O O 13.887 -2.380 -5.735 1.00 . A A . 254 HIS O 1 1
5 8536 1 1 100 LEU C C 12.023 -1.870 -8.560 1.00 . A A . 255 LEU C 1 1
5 8537 1 1 100 LEU CA C 11.834 -3.056 -7.595 1.00 . A A . 255 LEU CA 1 1
5 8538 1 1 100 LEU CB C 10.599 -3.893 -7.981 1.00 . A A . 255 LEU CB 1 1
5 8539 1 1 100 LEU CD1 C 9.120 -5.866 -7.529 1.00 . A A . 255 LEU CD1 1 1
5 8540 1 1 100 LEU CD2 C 11.575 -6.248 -7.874 1.00 . A A . 255 LEU CD2 1 1
5 8541 1 1 100 LEU CG C 10.521 -5.281 -7.311 1.00 . A A . 255 LEU CG 1 1
5 8542 1 1 100 LEU H H 10.763 -2.637 -5.793 1.00 . A A . 255 LEU H 1 1
5 8543 1 1 100 LEU HA H 12.729 -3.672 -7.703 1.00 . A A . 255 LEU HA 1 1
5 8544 1 1 100 LEU HB2 H 9.704 -3.320 -7.730 1.00 . A A . 255 LEU HB2 1 1
5 8545 1 1 100 LEU HB3 H 10.601 -4.039 -9.060 1.00 . A A . 255 LEU HB3 1 1
5 8546 1 1 100 LEU HD11 H 8.376 -5.239 -7.037 1.00 . A A . 255 LEU HD11 1 1
5 8547 1 1 100 LEU HD12 H 8.891 -5.915 -8.593 1.00 . A A . 255 LEU HD12 1 1
5 8548 1 1 100 LEU HD13 H 9.072 -6.868 -7.103 1.00 . A A . 255 LEU HD13 1 1
5 8549 1 1 100 LEU HD21 H 11.457 -7.229 -7.413 1.00 . A A . 255 LEU HD21 1 1
5 8550 1 1 100 LEU HD22 H 11.460 -6.345 -8.953 1.00 . A A . 255 LEU HD22 1 1
5 8551 1 1 100 LEU HD23 H 12.577 -5.885 -7.650 1.00 . A A . 255 LEU HD23 1 1
5 8552 1 1 100 LEU HG H 10.684 -5.185 -6.238 1.00 . A A . 255 LEU HG 1 1
5 8553 1 1 100 LEU N N 11.698 -2.650 -6.190 1.00 . A A . 255 LEU N 1 1
5 8554 1 1 100 LEU O O 12.336 -2.084 -9.733 1.00 . A A . 255 LEU O 1 1
5 8555 1 1 101 GLY C C 10.802 0.950 -9.780 1.00 . A A . 256 GLY C 1 1
5 8556 1 1 101 GLY CA C 12.000 0.595 -8.891 1.00 . A A . 256 GLY CA 1 1
5 8557 1 1 101 GLY H H 11.599 -0.524 -7.114 1.00 . A A . 256 GLY H 1 1
5 8558 1 1 101 GLY HA2 H 12.156 1.434 -8.213 1.00 . A A . 256 GLY HA2 1 1
5 8559 1 1 101 GLY HA3 H 12.870 0.488 -9.541 1.00 . A A . 256 GLY HA3 1 1
5 8560 1 1 101 GLY N N 11.829 -0.629 -8.095 1.00 . A A . 256 GLY N 1 1
5 8561 1 1 101 GLY O O 10.954 1.744 -10.708 1.00 . A A . 256 GLY O 1 1
5 8562 1 1 102 VAL C C 7.815 2.070 -9.795 1.00 . A A . 257 VAL C 1 1
5 8563 1 1 102 VAL CA C 8.359 0.695 -10.216 1.00 . A A . 257 VAL CA 1 1
5 8564 1 1 102 VAL CB C 7.275 -0.383 -9.967 1.00 . A A . 257 VAL CB 1 1
5 8565 1 1 102 VAL CG1 C 6.009 -0.135 -10.805 1.00 . A A . 257 VAL CG1 1 1
5 8566 1 1 102 VAL CG2 C 7.787 -1.800 -10.260 1.00 . A A . 257 VAL CG2 1 1
5 8567 1 1 102 VAL H H 9.581 -0.211 -8.682 1.00 . A A . 257 VAL H 1 1
5 8568 1 1 102 VAL HA H 8.574 0.716 -11.286 1.00 . A A . 257 VAL HA 1 1
5 8569 1 1 102 VAL HB H 6.997 -0.349 -8.916 1.00 . A A . 257 VAL HB 1 1
5 8570 1 1 102 VAL HG11 H 5.471 0.734 -10.427 1.00 . A A . 257 VAL HG11 1 1
5 8571 1 1 102 VAL HG12 H 6.276 0.032 -11.848 1.00 . A A . 257 VAL HG12 1 1
5 8572 1 1 102 VAL HG13 H 5.343 -0.995 -10.750 1.00 . A A . 257 VAL HG13 1 1
5 8573 1 1 102 VAL HG21 H 6.989 -2.524 -10.087 1.00 . A A . 257 VAL HG21 1 1
5 8574 1 1 102 VAL HG22 H 8.119 -1.870 -11.296 1.00 . A A . 257 VAL HG22 1 1
5 8575 1 1 102 VAL HG23 H 8.612 -2.045 -9.593 1.00 . A A . 257 VAL HG23 1 1
5 8576 1 1 102 VAL N N 9.621 0.386 -9.508 1.00 . A A . 257 VAL N 1 1
5 8577 1 1 102 VAL O O 7.177 2.760 -10.591 1.00 . A A . 257 VAL O 1 1
5 8578 1 1 103 ILE C C 8.996 4.466 -7.341 1.00 . A A . 258 ILE C 1 1
5 8579 1 1 103 ILE CA C 7.774 3.805 -7.996 1.00 . A A . 258 ILE CA 1 1
5 8580 1 1 103 ILE CB C 6.603 3.687 -6.984 1.00 . A A . 258 ILE CB 1 1
5 8581 1 1 103 ILE CD1 C 5.849 2.787 -4.708 1.00 . A A . 258 ILE CD1 1 1
5 8582 1 1 103 ILE CG1 C 6.984 2.894 -5.726 1.00 . A A . 258 ILE CG1 1 1
5 8583 1 1 103 ILE CG2 C 5.344 3.097 -7.635 1.00 . A A . 258 ILE CG2 1 1
5 8584 1 1 103 ILE H H 8.659 1.876 -7.974 1.00 . A A . 258 ILE H 1 1
5 8585 1 1 103 ILE HA H 7.458 4.469 -8.803 1.00 . A A . 258 ILE HA 1 1
5 8586 1 1 103 ILE HB H 6.358 4.687 -6.646 1.00 . A A . 258 ILE HB 1 1
5 8587 1 1 103 ILE HD11 H 6.260 2.517 -3.739 1.00 . A A . 258 ILE HD11 1 1
5 8588 1 1 103 ILE HD12 H 5.336 3.743 -4.612 1.00 . A A . 258 ILE HD12 1 1
5 8589 1 1 103 ILE HD13 H 5.142 2.015 -5.017 1.00 . A A . 258 ILE HD13 1 1
5 8590 1 1 103 ILE HG12 H 7.275 1.893 -6.024 1.00 . A A . 258 ILE HG12 1 1
5 8591 1 1 103 ILE HG13 H 7.824 3.383 -5.237 1.00 . A A . 258 ILE HG13 1 1
5 8592 1 1 103 ILE HG21 H 5.148 3.612 -8.574 1.00 . A A . 258 ILE HG21 1 1
5 8593 1 1 103 ILE HG22 H 5.482 2.032 -7.816 1.00 . A A . 258 ILE HG22 1 1
5 8594 1 1 103 ILE HG23 H 4.491 3.230 -6.968 1.00 . A A . 258 ILE HG23 1 1
5 8595 1 1 103 ILE N N 8.115 2.492 -8.561 1.00 . A A . 258 ILE N 1 1
5 8596 1 1 103 ILE O O 9.988 3.803 -7.028 1.00 . A A . 258 ILE O 1 1
5 8597 1 1 104 GLU C C 9.279 6.714 -4.852 1.00 . A A . 259 GLU C 1 1
5 8598 1 1 104 GLU CA C 9.820 6.563 -6.289 1.00 . A A . 259 GLU CA 1 1
5 8599 1 1 104 GLU CB C 10.098 7.914 -6.977 1.00 . A A . 259 GLU CB 1 1
5 8600 1 1 104 GLU CD C 9.223 10.100 -7.901 1.00 . A A . 259 GLU CD 1 1
5 8601 1 1 104 GLU CG C 8.872 8.828 -7.113 1.00 . A A . 259 GLU CG 1 1
5 8602 1 1 104 GLU H H 8.013 6.209 -7.354 1.00 . A A . 259 GLU H 1 1
5 8603 1 1 104 GLU HA H 10.774 6.038 -6.222 1.00 . A A . 259 GLU HA 1 1
5 8604 1 1 104 GLU HB2 H 10.872 8.441 -6.419 1.00 . A A . 259 GLU HB2 1 1
5 8605 1 1 104 GLU HB3 H 10.495 7.714 -7.974 1.00 . A A . 259 GLU HB3 1 1
5 8606 1 1 104 GLU HG2 H 8.069 8.295 -7.626 1.00 . A A . 259 GLU HG2 1 1
5 8607 1 1 104 GLU HG3 H 8.509 9.103 -6.121 1.00 . A A . 259 GLU HG3 1 1
5 8608 1 1 104 GLU N N 8.887 5.771 -7.105 1.00 . A A . 259 GLU N 1 1
5 8609 1 1 104 GLU O O 8.202 6.204 -4.541 1.00 . A A . 259 GLU O 1 1
5 8610 1 1 104 GLU OE1 O 9.821 11.037 -7.320 1.00 . A A . 259 GLU OE1 1 1
5 8611 1 1 104 GLU OE2 O 8.903 10.172 -9.111 1.00 . A A . 259 GLU OE2 1 1
5 8612 1 1 105 ALA C C 8.399 8.706 -2.559 1.00 . A A . 260 ALA C 1 1
5 8613 1 1 105 ALA CA C 9.552 7.678 -2.591 1.00 . A A . 260 ALA CA 1 1
5 8614 1 1 105 ALA CB C 10.758 8.163 -1.774 1.00 . A A . 260 ALA CB 1 1
5 8615 1 1 105 ALA H H 10.878 7.806 -4.258 1.00 . A A . 260 ALA H 1 1
5 8616 1 1 105 ALA HA H 9.187 6.750 -2.146 1.00 . A A . 260 ALA HA 1 1
5 8617 1 1 105 ALA HB1 H 11.525 7.390 -1.744 1.00 . A A . 260 ALA HB1 1 1
5 8618 1 1 105 ALA HB2 H 11.175 9.067 -2.223 1.00 . A A . 260 ALA HB2 1 1
5 8619 1 1 105 ALA HB3 H 10.449 8.395 -0.755 1.00 . A A . 260 ALA HB3 1 1
5 8620 1 1 105 ALA N N 10.006 7.395 -3.960 1.00 . A A . 260 ALA N 1 1
5 8621 1 1 105 ALA O O 8.329 9.606 -3.400 1.00 . A A . 260 ALA O 1 1
5 8622 1 1 106 TYR C C 6.907 11.012 -1.116 1.00 . A A . 261 TYR C 1 1
5 8623 1 1 106 TYR CA C 6.418 9.563 -1.349 1.00 . A A . 261 TYR CA 1 1
5 8624 1 1 106 TYR CB C 5.520 9.084 -0.193 1.00 . A A . 261 TYR CB 1 1
5 8625 1 1 106 TYR CD1 C 3.437 10.375 -0.851 1.00 . A A . 261 TYR CD1 1 1
5 8626 1 1 106 TYR CD2 C 4.256 10.557 1.438 1.00 . A A . 261 TYR CD2 1 1
5 8627 1 1 106 TYR CE1 C 2.444 11.333 -0.574 1.00 . A A . 261 TYR CE1 1 1
5 8628 1 1 106 TYR CE2 C 3.249 11.495 1.726 1.00 . A A . 261 TYR CE2 1 1
5 8629 1 1 106 TYR CG C 4.361 10.003 0.146 1.00 . A A . 261 TYR CG 1 1
5 8630 1 1 106 TYR CZ C 2.355 11.909 0.716 1.00 . A A . 261 TYR CZ 1 1
5 8631 1 1 106 TYR H H 7.589 7.825 -0.924 1.00 . A A . 261 TYR H 1 1
5 8632 1 1 106 TYR HA H 5.813 9.569 -2.258 1.00 . A A . 261 TYR HA 1 1
5 8633 1 1 106 TYR HB2 H 5.123 8.107 -0.434 1.00 . A A . 261 TYR HB2 1 1
5 8634 1 1 106 TYR HB3 H 6.128 8.963 0.696 1.00 . A A . 261 TYR HB3 1 1
5 8635 1 1 106 TYR HD1 H 3.510 9.963 -1.847 1.00 . A A . 261 TYR HD1 1 1
5 8636 1 1 106 TYR HD2 H 4.957 10.283 2.211 1.00 . A A . 261 TYR HD2 1 1
5 8637 1 1 106 TYR HE1 H 1.774 11.651 -1.358 1.00 . A A . 261 TYR HE1 1 1
5 8638 1 1 106 TYR HE2 H 3.156 11.903 2.721 1.00 . A A . 261 TYR HE2 1 1
5 8639 1 1 106 TYR HH H 0.855 13.060 0.231 1.00 . A A . 261 TYR HH 1 1
5 8640 1 1 106 TYR N N 7.514 8.604 -1.559 1.00 . A A . 261 TYR N 1 1
5 8641 1 1 106 TYR O O 8.013 11.255 -0.625 1.00 . A A . 261 TYR O 1 1
5 8642 1 1 106 TYR OH O 1.419 12.860 0.992 1.00 . A A . 261 TYR OH 1 1
5 8643 1 1 107 SER C C 5.132 14.081 -0.552 1.00 . A A . 262 SER C 1 1
5 8644 1 1 107 SER CA C 6.293 13.421 -1.304 1.00 . A A . 262 SER CA 1 1
5 8645 1 1 107 SER CB C 6.408 14.028 -2.699 1.00 . A A . 262 SER CB 1 1
5 8646 1 1 107 SER H H 5.127 11.715 -1.752 1.00 . A A . 262 SER H 1 1
5 8647 1 1 107 SER HA H 7.225 13.603 -0.768 1.00 . A A . 262 SER HA 1 1
5 8648 1 1 107 SER HB2 H 6.809 13.270 -3.368 1.00 . A A . 262 SER HB2 1 1
5 8649 1 1 107 SER HB3 H 5.408 14.294 -3.039 1.00 . A A . 262 SER HB3 1 1
5 8650 1 1 107 SER HG H 7.303 15.534 -3.601 1.00 . A A . 262 SER HG 1 1
5 8651 1 1 107 SER N N 6.049 11.982 -1.434 1.00 . A A . 262 SER N 1 1
5 8652 1 1 107 SER O O 3.972 13.980 -0.954 1.00 . A A . 262 SER O 1 1
5 8653 1 1 107 SER OG O 7.245 15.176 -2.691 1.00 . A A . 262 SER OG 1 1
5 8654 1 1 108 SER C C 4.301 16.784 1.556 1.00 . A A . 263 SER C 1 1
5 8655 1 1 108 SER CA C 4.454 15.249 1.525 1.00 . A A . 263 SER CA 1 1
5 8656 1 1 108 SER CB C 4.831 14.688 2.907 1.00 . A A . 263 SER CB 1 1
5 8657 1 1 108 SER H H 6.410 14.901 0.761 1.00 . A A . 263 SER H 1 1
5 8658 1 1 108 SER HA H 3.470 14.842 1.281 1.00 . A A . 263 SER HA 1 1
5 8659 1 1 108 SER HB2 H 4.061 14.957 3.631 1.00 . A A . 263 SER HB2 1 1
5 8660 1 1 108 SER HB3 H 4.864 13.599 2.845 1.00 . A A . 263 SER HB3 1 1
5 8661 1 1 108 SER HG H 6.292 14.783 4.230 1.00 . A A . 263 SER HG 1 1
5 8662 1 1 108 SER N N 5.437 14.763 0.545 1.00 . A A . 263 SER N 1 1
5 8663 1 1 108 SER O O 5.154 17.536 1.070 1.00 . A A . 263 SER O 1 1
5 8664 1 1 108 SER OG O 6.099 15.163 3.348 1.00 . A A . 263 SER OG 1 1
5 8665 1 1 109 GLY C C 1.540 18.912 3.060 1.00 . A A . 264 GLY C 1 1
5 8666 1 1 109 GLY CA C 2.831 18.677 2.258 1.00 . A A . 264 GLY CA 1 1
5 8667 1 1 109 GLY H H 2.523 16.592 2.511 1.00 . A A . 264 GLY H 1 1
5 8668 1 1 109 GLY HA2 H 3.652 19.212 2.738 1.00 . A A . 264 GLY HA2 1 1
5 8669 1 1 109 GLY HA3 H 2.710 19.106 1.262 1.00 . A A . 264 GLY HA3 1 1
5 8670 1 1 109 GLY N N 3.185 17.256 2.128 1.00 . A A . 264 GLY N 1 1
5 8671 1 1 109 GLY O O 0.927 17.938 3.514 1.00 . A A . 264 GLY O 1 1
5 8672 1 1 110 PRO C C -1.350 20.161 3.240 1.00 . A A . 265 PRO C 1 1
5 8673 1 1 110 PRO CA C -0.075 20.534 4.009 1.00 . A A . 265 PRO CA 1 1
5 8674 1 1 110 PRO CB C 0.033 22.045 4.250 1.00 . A A . 265 PRO CB 1 1
5 8675 1 1 110 PRO CD C 1.804 21.382 2.783 1.00 . A A . 265 PRO CD 1 1
5 8676 1 1 110 PRO CG C 0.848 22.543 3.057 1.00 . A A . 265 PRO CG 1 1
5 8677 1 1 110 PRO HA H -0.067 20.021 4.971 1.00 . A A . 265 PRO HA 1 1
5 8678 1 1 110 PRO HB2 H -0.945 22.526 4.304 1.00 . A A . 265 PRO HB2 1 1
5 8679 1 1 110 PRO HB3 H 0.591 22.225 5.170 1.00 . A A . 265 PRO HB3 1 1
5 8680 1 1 110 PRO HD2 H 2.027 21.327 1.716 1.00 . A A . 265 PRO HD2 1 1
5 8681 1 1 110 PRO HD3 H 2.723 21.521 3.353 1.00 . A A . 265 PRO HD3 1 1
5 8682 1 1 110 PRO HG2 H 0.192 22.690 2.198 1.00 . A A . 265 PRO HG2 1 1
5 8683 1 1 110 PRO HG3 H 1.385 23.463 3.290 1.00 . A A . 265 PRO HG3 1 1
5 8684 1 1 110 PRO N N 1.122 20.180 3.250 1.00 . A A . 265 PRO N 1 1
5 8685 1 1 110 PRO O O -1.463 20.402 2.040 1.00 . A A . 265 PRO O 1 1
5 8686 1 1 111 SER C C -4.784 19.048 4.280 1.00 . A A . 266 SER C 1 1
5 8687 1 1 111 SER CA C -3.551 19.008 3.348 1.00 . A A . 266 SER CA 1 1
5 8688 1 1 111 SER CB C -3.266 17.572 2.869 1.00 . A A . 266 SER CB 1 1
5 8689 1 1 111 SER H H -2.118 19.305 4.897 1.00 . A A . 266 SER H 1 1
5 8690 1 1 111 SER HA H -3.822 19.598 2.471 1.00 . A A . 266 SER HA 1 1
5 8691 1 1 111 SER HB2 H -4.154 17.174 2.376 1.00 . A A . 266 SER HB2 1 1
5 8692 1 1 111 SER HB3 H -2.457 17.601 2.134 1.00 . A A . 266 SER HB3 1 1
5 8693 1 1 111 SER HG H -2.698 15.825 3.584 1.00 . A A . 266 SER HG 1 1
5 8694 1 1 111 SER N N -2.322 19.573 3.943 1.00 . A A . 266 SER N 1 1
5 8695 1 1 111 SER O O -5.840 18.500 3.957 1.00 . A A . 266 SER O 1 1
5 8696 1 1 111 SER OG O -2.890 16.715 3.944 1.00 . A A . 266 SER OG 1 1
5 8697 1 1 112 SER C C -6.772 20.858 6.325 1.00 . A A . 267 SER C 1 1
5 8698 1 1 112 SER CA C -5.722 19.735 6.490 1.00 . A A . 267 SER CA 1 1
5 8699 1 1 112 SER CB C -5.030 19.835 7.860 1.00 . A A . 267 SER CB 1 1
5 8700 1 1 112 SER H H -3.823 20.186 5.658 1.00 . A A . 267 SER H 1 1
5 8701 1 1 112 SER HA H -6.275 18.795 6.473 1.00 . A A . 267 SER HA 1 1
5 8702 1 1 112 SER HB2 H -5.782 19.944 8.643 1.00 . A A . 267 SER HB2 1 1
5 8703 1 1 112 SER HB3 H -4.482 18.908 8.041 1.00 . A A . 267 SER HB3 1 1
5 8704 1 1 112 SER HG H -3.709 20.961 8.798 1.00 . A A . 267 SER HG 1 1
5 8705 1 1 112 SER N N -4.686 19.704 5.442 1.00 . A A . 267 SER N 1 1
5 8706 1 1 112 SER O O -7.744 20.914 7.087 1.00 . A A . 267 SER O 1 1
5 8707 1 1 112 SER OG O -4.115 20.928 7.908 1.00 . A A . 267 SER OG 1 1
5 8708 1 1 113 GLY C C -7.083 23.652 3.789 1.00 . A A . 268 GLY C 1 1
5 8709 1 1 113 GLY CA C -7.513 22.860 5.023 1.00 . A A . 268 GLY CA 1 1
5 8710 1 1 113 GLY H H -5.791 21.624 4.741 1.00 . A A . 268 GLY H 1 1
5 8711 1 1 113 GLY HA2 H -8.520 22.479 4.853 1.00 . A A . 268 GLY HA2 1 1
5 8712 1 1 113 GLY HA3 H -7.548 23.542 5.872 1.00 . A A . 268 GLY HA3 1 1
5 8713 1 1 113 GLY N N -6.607 21.740 5.328 1.00 . A A . 268 GLY N 1 1
5 8714 1 1 113 GLY O O -6.247 24.571 3.935 1.00 . A A . 268 GLY O 1 1
5 8715 1 1 113 GLY OXT O -7.581 23.345 2.683 1.00 . A A . 268 GLY OXT 1 1
6 8716 1 1 1 GLY C C -9.301 19.738 21.850 1.00 . A A . 156 GLY C 1 1
6 8717 1 1 1 GLY CA C -10.559 19.457 21.044 1.00 . A A . 156 GLY CA 1 1
6 8718 1 1 1 GLY H1 H -11.909 20.021 22.493 1.00 . A A . 156 GLY H1 1 1
6 8719 1 1 1 GLY H2 H -11.485 21.240 21.485 1.00 . A A . 156 GLY H2 1 1
6 8720 1 1 1 GLY H3 H -12.521 20.075 20.974 1.00 . A A . 156 GLY H3 1 1
6 8721 1 1 1 GLY HA2 H -10.799 18.396 21.115 1.00 . A A . 156 GLY HA2 1 1
6 8722 1 1 1 GLY HA3 H -10.360 19.705 20.001 1.00 . A A . 156 GLY HA3 1 1
6 8723 1 1 1 GLY N N -11.703 20.257 21.535 1.00 . A A . 156 GLY N 1 1
6 8724 1 1 1 GLY O O -9.050 20.878 22.236 1.00 . A A . 156 GLY O 1 1
6 8725 1 1 2 SER C C -6.154 19.658 22.539 1.00 . A A . 157 SER C 1 1
6 8726 1 1 2 SER CA C -7.325 18.775 23.023 1.00 . A A . 157 SER CA 1 1
6 8727 1 1 2 SER CB C -6.811 17.351 23.294 1.00 . A A . 157 SER CB 1 1
6 8728 1 1 2 SER H H -8.748 17.790 21.787 1.00 . A A . 157 SER H 1 1
6 8729 1 1 2 SER HA H -7.654 19.190 23.976 1.00 . A A . 157 SER HA 1 1
6 8730 1 1 2 SER HB2 H -6.365 16.953 22.379 1.00 . A A . 157 SER HB2 1 1
6 8731 1 1 2 SER HB3 H -6.041 17.390 24.066 1.00 . A A . 157 SER HB3 1 1
6 8732 1 1 2 SER HG H -7.491 15.603 23.905 1.00 . A A . 157 SER HG 1 1
6 8733 1 1 2 SER N N -8.484 18.714 22.105 1.00 . A A . 157 SER N 1 1
6 8734 1 1 2 SER O O -5.251 19.974 23.313 1.00 . A A . 157 SER O 1 1
6 8735 1 1 2 SER OG O -7.865 16.490 23.716 1.00 . A A . 157 SER OG 1 1
6 8736 1 1 3 SER C C -5.493 22.527 21.155 1.00 . A A . 158 SER C 1 1
6 8737 1 1 3 SER CA C -5.213 21.074 20.719 1.00 . A A . 158 SER CA 1 1
6 8738 1 1 3 SER CB C -5.273 20.988 19.187 1.00 . A A . 158 SER CB 1 1
6 8739 1 1 3 SER H H -6.914 19.804 20.668 1.00 . A A . 158 SER H 1 1
6 8740 1 1 3 SER HA H -4.200 20.827 21.037 1.00 . A A . 158 SER HA 1 1
6 8741 1 1 3 SER HB2 H -4.602 21.733 18.756 1.00 . A A . 158 SER HB2 1 1
6 8742 1 1 3 SER HB3 H -4.939 19.998 18.871 1.00 . A A . 158 SER HB3 1 1
6 8743 1 1 3 SER HG H -6.587 21.272 17.747 1.00 . A A . 158 SER HG 1 1
6 8744 1 1 3 SER N N -6.163 20.097 21.278 1.00 . A A . 158 SER N 1 1
6 8745 1 1 3 SER O O -4.616 23.388 21.041 1.00 . A A . 158 SER O 1 1
6 8746 1 1 3 SER OG O -6.602 21.208 18.723 1.00 . A A . 158 SER OG 1 1
6 8747 1 1 4 GLY C C -7.652 25.058 20.938 1.00 . A A . 159 GLY C 1 1
6 8748 1 1 4 GLY CA C -7.158 24.149 22.072 1.00 . A A . 159 GLY CA 1 1
6 8749 1 1 4 GLY H H -7.372 22.055 21.725 1.00 . A A . 159 GLY H 1 1
6 8750 1 1 4 GLY HA2 H -7.985 24.028 22.774 1.00 . A A . 159 GLY HA2 1 1
6 8751 1 1 4 GLY HA3 H -6.336 24.666 22.568 1.00 . A A . 159 GLY HA3 1 1
6 8752 1 1 4 GLY N N -6.707 22.817 21.644 1.00 . A A . 159 GLY N 1 1
6 8753 1 1 4 GLY O O -8.245 26.098 21.218 1.00 . A A . 159 GLY O 1 1
6 8754 1 1 5 SER C C -7.703 24.614 17.195 1.00 . A A . 160 SER C 1 1
6 8755 1 1 5 SER CA C -7.846 25.447 18.482 1.00 . A A . 160 SER CA 1 1
6 8756 1 1 5 SER CB C -7.019 26.740 18.360 1.00 . A A . 160 SER CB 1 1
6 8757 1 1 5 SER H H -6.952 23.811 19.517 1.00 . A A . 160 SER H 1 1
6 8758 1 1 5 SER HA H -8.893 25.735 18.585 1.00 . A A . 160 SER HA 1 1
6 8759 1 1 5 SER HB2 H -7.209 27.374 19.227 1.00 . A A . 160 SER HB2 1 1
6 8760 1 1 5 SER HB3 H -5.958 26.488 18.346 1.00 . A A . 160 SER HB3 1 1
6 8761 1 1 5 SER HG H -6.903 28.328 17.201 1.00 . A A . 160 SER HG 1 1
6 8762 1 1 5 SER N N -7.443 24.682 19.674 1.00 . A A . 160 SER N 1 1
6 8763 1 1 5 SER O O -6.694 23.940 16.976 1.00 . A A . 160 SER O 1 1
6 8764 1 1 5 SER OG O -7.354 27.459 17.178 1.00 . A A . 160 SER OG 1 1
6 8765 1 1 6 SER C C -7.904 24.888 13.919 1.00 . A A . 161 SER C 1 1
6 8766 1 1 6 SER CA C -8.674 24.061 14.973 1.00 . A A . 161 SER CA 1 1
6 8767 1 1 6 SER CB C -10.121 23.807 14.515 1.00 . A A . 161 SER CB 1 1
6 8768 1 1 6 SER H H -9.506 25.258 16.510 1.00 . A A . 161 SER H 1 1
6 8769 1 1 6 SER HA H -8.175 23.094 15.036 1.00 . A A . 161 SER HA 1 1
6 8770 1 1 6 SER HB2 H -10.115 23.407 13.500 1.00 . A A . 161 SER HB2 1 1
6 8771 1 1 6 SER HB3 H -10.568 23.061 15.174 1.00 . A A . 161 SER HB3 1 1
6 8772 1 1 6 SER HG H -11.810 24.793 14.255 1.00 . A A . 161 SER HG 1 1
6 8773 1 1 6 SER N N -8.698 24.682 16.307 1.00 . A A . 161 SER N 1 1
6 8774 1 1 6 SER O O -7.707 24.424 12.791 1.00 . A A . 161 SER O 1 1
6 8775 1 1 6 SER OG O -10.903 24.999 14.562 1.00 . A A . 161 SER OG 1 1
6 8776 1 1 7 GLY C C -5.151 26.716 13.382 1.00 . A A . 162 GLY C 1 1
6 8777 1 1 7 GLY CA C -6.661 26.994 13.403 1.00 . A A . 162 GLY CA 1 1
6 8778 1 1 7 GLY H H -7.628 26.412 15.219 1.00 . A A . 162 GLY H 1 1
6 8779 1 1 7 GLY HA2 H -7.023 26.909 12.378 1.00 . A A . 162 GLY HA2 1 1
6 8780 1 1 7 GLY HA3 H -6.794 28.018 13.751 1.00 . A A . 162 GLY HA3 1 1
6 8781 1 1 7 GLY N N -7.435 26.095 14.275 1.00 . A A . 162 GLY N 1 1
6 8782 1 1 7 GLY O O -4.417 27.402 12.669 1.00 . A A . 162 GLY O 1 1
6 8783 1 1 8 LEU C C -2.834 24.414 13.121 1.00 . A A . 163 LEU C 1 1
6 8784 1 1 8 LEU CA C -3.268 25.343 14.270 1.00 . A A . 163 LEU CA 1 1
6 8785 1 1 8 LEU CB C -3.036 24.676 15.643 1.00 . A A . 163 LEU CB 1 1
6 8786 1 1 8 LEU CD1 C -3.182 24.746 18.152 1.00 . A A . 163 LEU CD1 1 1
6 8787 1 1 8 LEU CD2 C -2.535 26.836 16.927 1.00 . A A . 163 LEU CD2 1 1
6 8788 1 1 8 LEU CG C -3.382 25.556 16.864 1.00 . A A . 163 LEU CG 1 1
6 8789 1 1 8 LEU H H -5.354 25.208 14.696 1.00 . A A . 163 LEU H 1 1
6 8790 1 1 8 LEU HA H -2.647 26.238 14.203 1.00 . A A . 163 LEU HA 1 1
6 8791 1 1 8 LEU HB2 H -3.639 23.767 15.688 1.00 . A A . 163 LEU HB2 1 1
6 8792 1 1 8 LEU HB3 H -1.988 24.380 15.716 1.00 . A A . 163 LEU HB3 1 1
6 8793 1 1 8 LEU HD11 H -3.814 23.859 18.129 1.00 . A A . 163 LEU HD11 1 1
6 8794 1 1 8 LEU HD12 H -2.140 24.443 18.250 1.00 . A A . 163 LEU HD12 1 1
6 8795 1 1 8 LEU HD13 H -3.464 25.350 19.016 1.00 . A A . 163 LEU HD13 1 1
6 8796 1 1 8 LEU HD21 H -2.770 27.388 17.838 1.00 . A A . 163 LEU HD21 1 1
6 8797 1 1 8 LEU HD22 H -1.473 26.585 16.926 1.00 . A A . 163 LEU HD22 1 1
6 8798 1 1 8 LEU HD23 H -2.757 27.477 16.075 1.00 . A A . 163 LEU HD23 1 1
6 8799 1 1 8 LEU HG H -4.431 25.842 16.810 1.00 . A A . 163 LEU HG 1 1
6 8800 1 1 8 LEU N N -4.679 25.734 14.159 1.00 . A A . 163 LEU N 1 1
6 8801 1 1 8 LEU O O -3.660 23.750 12.490 1.00 . A A . 163 LEU O 1 1
6 8802 1 1 9 GLU C C -0.838 22.025 12.393 1.00 . A A . 164 GLU C 1 1
6 8803 1 1 9 GLU CA C -0.928 23.461 11.862 1.00 . A A . 164 GLU CA 1 1
6 8804 1 1 9 GLU CB C 0.454 23.977 11.428 1.00 . A A . 164 GLU CB 1 1
6 8805 1 1 9 GLU CD C 1.673 25.724 10.055 1.00 . A A . 164 GLU CD 1 1
6 8806 1 1 9 GLU CG C 0.307 25.134 10.436 1.00 . A A . 164 GLU CG 1 1
6 8807 1 1 9 GLU H H -0.897 24.883 13.443 1.00 . A A . 164 GLU H 1 1
6 8808 1 1 9 GLU HA H -1.567 23.451 10.977 1.00 . A A . 164 GLU HA 1 1
6 8809 1 1 9 GLU HB2 H 1.024 24.298 12.302 1.00 . A A . 164 GLU HB2 1 1
6 8810 1 1 9 GLU HB3 H 1.000 23.173 10.933 1.00 . A A . 164 GLU HB3 1 1
6 8811 1 1 9 GLU HG2 H -0.198 24.750 9.544 1.00 . A A . 164 GLU HG2 1 1
6 8812 1 1 9 GLU HG3 H -0.319 25.914 10.872 1.00 . A A . 164 GLU HG3 1 1
6 8813 1 1 9 GLU N N -1.524 24.347 12.865 1.00 . A A . 164 GLU N 1 1
6 8814 1 1 9 GLU O O -0.061 21.709 13.294 1.00 . A A . 164 GLU O 1 1
6 8815 1 1 9 GLU OE1 O 2.206 26.565 10.819 1.00 . A A . 164 GLU OE1 1 1
6 8816 1 1 9 GLU OE2 O 2.218 25.365 8.985 1.00 . A A . 164 GLU OE2 1 1
6 8817 1 1 10 SER C C -1.098 18.771 11.140 1.00 . A A . 165 SER C 1 1
6 8818 1 1 10 SER CA C -1.771 19.719 12.154 1.00 . A A . 165 SER CA 1 1
6 8819 1 1 10 SER CB C -3.264 19.394 12.337 1.00 . A A . 165 SER CB 1 1
6 8820 1 1 10 SER H H -2.313 21.503 11.136 1.00 . A A . 165 SER H 1 1
6 8821 1 1 10 SER HA H -1.265 19.540 13.100 1.00 . A A . 165 SER HA 1 1
6 8822 1 1 10 SER HB2 H -3.381 18.336 12.582 1.00 . A A . 165 SER HB2 1 1
6 8823 1 1 10 SER HB3 H -3.649 19.981 13.173 1.00 . A A . 165 SER HB3 1 1
6 8824 1 1 10 SER HG H -4.956 19.483 11.325 1.00 . A A . 165 SER HG 1 1
6 8825 1 1 10 SER N N -1.642 21.144 11.802 1.00 . A A . 165 SER N 1 1
6 8826 1 1 10 SER O O -1.322 17.557 11.156 1.00 . A A . 165 SER O 1 1
6 8827 1 1 10 SER OG O -4.016 19.706 11.165 1.00 . A A . 165 SER OG 1 1
6 8828 1 1 11 GLU C C 1.680 19.300 8.713 1.00 . A A . 166 GLU C 1 1
6 8829 1 1 11 GLU CA C 0.360 18.624 9.123 1.00 . A A . 166 GLU CA 1 1
6 8830 1 1 11 GLU CB C -0.641 18.583 7.951 1.00 . A A . 166 GLU CB 1 1
6 8831 1 1 11 GLU CD C -1.240 17.663 5.675 1.00 . A A . 166 GLU CD 1 1
6 8832 1 1 11 GLU CG C -0.150 17.758 6.754 1.00 . A A . 166 GLU CG 1 1
6 8833 1 1 11 GLU H H -0.099 20.317 10.341 1.00 . A A . 166 GLU H 1 1
6 8834 1 1 11 GLU HA H 0.578 17.598 9.422 1.00 . A A . 166 GLU HA 1 1
6 8835 1 1 11 GLU HB2 H -1.576 18.145 8.302 1.00 . A A . 166 GLU HB2 1 1
6 8836 1 1 11 GLU HB3 H -0.850 19.602 7.619 1.00 . A A . 166 GLU HB3 1 1
6 8837 1 1 11 GLU HG2 H 0.740 18.223 6.326 1.00 . A A . 166 GLU HG2 1 1
6 8838 1 1 11 GLU HG3 H 0.121 16.757 7.095 1.00 . A A . 166 GLU HG3 1 1
6 8839 1 1 11 GLU N N -0.261 19.322 10.255 1.00 . A A . 166 GLU N 1 1
6 8840 1 1 11 GLU O O 1.784 20.529 8.696 1.00 . A A . 166 GLU O 1 1
6 8841 1 1 11 GLU OE1 O -1.343 18.583 4.829 1.00 . A A . 166 GLU OE1 1 1
6 8842 1 1 11 GLU OE2 O -2.001 16.667 5.664 1.00 . A A . 166 GLU OE2 1 1
6 8843 1 1 12 GLU C C 4.597 17.881 6.913 1.00 . A A . 167 GLU C 1 1
6 8844 1 1 12 GLU CA C 4.018 18.891 7.925 1.00 . A A . 167 GLU CA 1 1
6 8845 1 1 12 GLU CB C 4.914 19.091 9.158 1.00 . A A . 167 GLU CB 1 1
6 8846 1 1 12 GLU CD C 6.114 18.102 11.150 1.00 . A A . 167 GLU CD 1 1
6 8847 1 1 12 GLU CG C 5.386 17.795 9.832 1.00 . A A . 167 GLU CG 1 1
6 8848 1 1 12 GLU H H 2.546 17.493 8.448 1.00 . A A . 167 GLU H 1 1
6 8849 1 1 12 GLU HA H 3.932 19.854 7.417 1.00 . A A . 167 GLU HA 1 1
6 8850 1 1 12 GLU HB2 H 5.787 19.673 8.866 1.00 . A A . 167 GLU HB2 1 1
6 8851 1 1 12 GLU HB3 H 4.341 19.664 9.886 1.00 . A A . 167 GLU HB3 1 1
6 8852 1 1 12 GLU HG2 H 4.526 17.152 10.030 1.00 . A A . 167 GLU HG2 1 1
6 8853 1 1 12 GLU HG3 H 6.064 17.266 9.162 1.00 . A A . 167 GLU HG3 1 1
6 8854 1 1 12 GLU N N 2.683 18.486 8.368 1.00 . A A . 167 GLU N 1 1
6 8855 1 1 12 GLU O O 4.079 16.771 6.772 1.00 . A A . 167 GLU O 1 1
6 8856 1 1 12 GLU OE1 O 7.315 18.464 11.112 1.00 . A A . 167 GLU OE1 1 1
6 8857 1 1 12 GLU OE2 O 5.494 17.981 12.233 1.00 . A A . 167 GLU OE2 1 1
6 8858 1 1 13 VAL C C 7.748 17.623 5.040 1.00 . A A . 168 VAL C 1 1
6 8859 1 1 13 VAL CA C 6.215 17.533 5.042 1.00 . A A . 168 VAL CA 1 1
6 8860 1 1 13 VAL CB C 5.642 18.080 3.706 1.00 . A A . 168 VAL CB 1 1
6 8861 1 1 13 VAL CG1 C 6.245 17.392 2.465 1.00 . A A . 168 VAL CG1 1 1
6 8862 1 1 13 VAL CG2 C 4.111 17.933 3.632 1.00 . A A . 168 VAL CG2 1 1
6 8863 1 1 13 VAL H H 6.065 19.173 6.400 1.00 . A A . 168 VAL H 1 1
6 8864 1 1 13 VAL HA H 5.937 16.486 5.131 1.00 . A A . 168 VAL HA 1 1
6 8865 1 1 13 VAL HB H 5.876 19.144 3.640 1.00 . A A . 168 VAL HB 1 1
6 8866 1 1 13 VAL HG11 H 7.301 17.640 2.373 1.00 . A A . 168 VAL HG11 1 1
6 8867 1 1 13 VAL HG12 H 6.133 16.312 2.544 1.00 . A A . 168 VAL HG12 1 1
6 8868 1 1 13 VAL HG13 H 5.743 17.739 1.562 1.00 . A A . 168 VAL HG13 1 1
6 8869 1 1 13 VAL HG21 H 3.748 18.291 2.668 1.00 . A A . 168 VAL HG21 1 1
6 8870 1 1 13 VAL HG22 H 3.827 16.886 3.755 1.00 . A A . 168 VAL HG22 1 1
6 8871 1 1 13 VAL HG23 H 3.633 18.531 4.407 1.00 . A A . 168 VAL HG23 1 1
6 8872 1 1 13 VAL N N 5.658 18.267 6.196 1.00 . A A . 168 VAL N 1 1
6 8873 1 1 13 VAL O O 8.309 18.667 5.378 1.00 . A A . 168 VAL O 1 1
6 8874 1 1 14 ASP C C 10.243 15.675 3.171 1.00 . A A . 169 ASP C 1 1
6 8875 1 1 14 ASP CA C 9.872 16.480 4.424 1.00 . A A . 169 ASP CA 1 1
6 8876 1 1 14 ASP CB C 10.563 15.864 5.645 1.00 . A A . 169 ASP CB 1 1
6 8877 1 1 14 ASP CG C 12.079 15.754 5.446 1.00 . A A . 169 ASP CG 1 1
6 8878 1 1 14 ASP H H 7.882 15.715 4.376 1.00 . A A . 169 ASP H 1 1
6 8879 1 1 14 ASP HA H 10.256 17.494 4.295 1.00 . A A . 169 ASP HA 1 1
6 8880 1 1 14 ASP HB2 H 10.359 16.475 6.522 1.00 . A A . 169 ASP HB2 1 1
6 8881 1 1 14 ASP HB3 H 10.160 14.862 5.795 1.00 . A A . 169 ASP HB3 1 1
6 8882 1 1 14 ASP N N 8.418 16.541 4.631 1.00 . A A . 169 ASP N 1 1
6 8883 1 1 14 ASP O O 9.607 14.673 2.837 1.00 . A A . 169 ASP O 1 1
6 8884 1 1 14 ASP OD1 O 12.740 16.788 5.194 1.00 . A A . 169 ASP OD1 1 1
6 8885 1 1 14 ASP OD2 O 12.592 14.614 5.459 1.00 . A A . 169 ASP OD2 1 1
6 8886 1 1 15 LEU C C 13.184 14.786 1.507 1.00 . A A . 170 LEU C 1 1
6 8887 1 1 15 LEU CA C 11.851 15.521 1.278 1.00 . A A . 170 LEU CA 1 1
6 8888 1 1 15 LEU CB C 12.010 16.645 0.237 1.00 . A A . 170 LEU CB 1 1
6 8889 1 1 15 LEU CD1 C 10.222 15.871 -1.423 1.00 . A A . 170 LEU CD1 1 1
6 8890 1 1 15 LEU CD2 C 9.620 17.607 0.292 1.00 . A A . 170 LEU CD2 1 1
6 8891 1 1 15 LEU CG C 10.752 17.036 -0.573 1.00 . A A . 170 LEU CG 1 1
6 8892 1 1 15 LEU H H 11.771 16.943 2.857 1.00 . A A . 170 LEU H 1 1
6 8893 1 1 15 LEU HA H 11.160 14.772 0.891 1.00 . A A . 170 LEU HA 1 1
6 8894 1 1 15 LEU HB2 H 12.386 17.531 0.755 1.00 . A A . 170 LEU HB2 1 1
6 8895 1 1 15 LEU HB3 H 12.773 16.344 -0.479 1.00 . A A . 170 LEU HB3 1 1
6 8896 1 1 15 LEU HD11 H 11.031 15.454 -2.025 1.00 . A A . 170 LEU HD11 1 1
6 8897 1 1 15 LEU HD12 H 9.803 15.090 -0.790 1.00 . A A . 170 LEU HD12 1 1
6 8898 1 1 15 LEU HD13 H 9.440 16.234 -2.091 1.00 . A A . 170 LEU HD13 1 1
6 8899 1 1 15 LEU HD21 H 8.853 18.041 -0.350 1.00 . A A . 170 LEU HD21 1 1
6 8900 1 1 15 LEU HD22 H 9.166 16.819 0.892 1.00 . A A . 170 LEU HD22 1 1
6 8901 1 1 15 LEU HD23 H 10.012 18.385 0.949 1.00 . A A . 170 LEU HD23 1 1
6 8902 1 1 15 LEU HG H 11.060 17.824 -1.260 1.00 . A A . 170 LEU HG 1 1
6 8903 1 1 15 LEU N N 11.311 16.116 2.501 1.00 . A A . 170 LEU N 1 1
6 8904 1 1 15 LEU O O 13.560 13.947 0.688 1.00 . A A . 170 LEU O 1 1
6 8905 1 1 16 ASN C C 14.757 12.800 3.321 1.00 . A A . 171 ASN C 1 1
6 8906 1 1 16 ASN CA C 15.082 14.276 3.011 1.00 . A A . 171 ASN CA 1 1
6 8907 1 1 16 ASN CB C 15.778 14.950 4.204 1.00 . A A . 171 ASN CB 1 1
6 8908 1 1 16 ASN CG C 16.204 16.384 3.900 1.00 . A A . 171 ASN CG 1 1
6 8909 1 1 16 ASN H H 13.497 15.695 3.287 1.00 . A A . 171 ASN H 1 1
6 8910 1 1 16 ASN HA H 15.776 14.288 2.169 1.00 . A A . 171 ASN HA 1 1
6 8911 1 1 16 ASN HB2 H 15.122 14.942 5.074 1.00 . A A . 171 ASN HB2 1 1
6 8912 1 1 16 ASN HB3 H 16.669 14.375 4.460 1.00 . A A . 171 ASN HB3 1 1
6 8913 1 1 16 ASN HD21 H 14.525 17.162 4.746 1.00 . A A . 171 ASN HD21 1 1
6 8914 1 1 16 ASN HD22 H 15.682 18.321 4.096 1.00 . A A . 171 ASN HD22 1 1
6 8915 1 1 16 ASN N N 13.874 15.027 2.628 1.00 . A A . 171 ASN N 1 1
6 8916 1 1 16 ASN ND2 N 15.411 17.369 4.286 1.00 . A A . 171 ASN ND2 1 1
6 8917 1 1 16 ASN O O 15.560 11.905 3.043 1.00 . A A . 171 ASN O 1 1
6 8918 1 1 16 ASN OD1 O 17.252 16.628 3.314 1.00 . A A . 171 ASN OD1 1 1
6 8919 1 1 17 ALA C C 12.824 10.422 2.623 1.00 . A A . 172 ALA C 1 1
6 8920 1 1 17 ALA CA C 12.951 11.200 3.954 1.00 . A A . 172 ALA CA 1 1
6 8921 1 1 17 ALA CB C 11.595 11.367 4.651 1.00 . A A . 172 ALA CB 1 1
6 8922 1 1 17 ALA H H 12.995 13.322 4.140 1.00 . A A . 172 ALA H 1 1
6 8923 1 1 17 ALA HA H 13.592 10.615 4.612 1.00 . A A . 172 ALA HA 1 1
6 8924 1 1 17 ALA HB1 H 11.741 11.838 5.623 1.00 . A A . 172 ALA HB1 1 1
6 8925 1 1 17 ALA HB2 H 10.935 11.993 4.048 1.00 . A A . 172 ALA HB2 1 1
6 8926 1 1 17 ALA HB3 H 11.128 10.391 4.793 1.00 . A A . 172 ALA HB3 1 1
6 8927 1 1 17 ALA N N 13.539 12.530 3.803 1.00 . A A . 172 ALA N 1 1
6 8928 1 1 17 ALA O O 12.696 9.197 2.642 1.00 . A A . 172 ALA O 1 1
6 8929 1 1 18 GLY C C 14.007 9.570 -0.222 1.00 . A A . 173 GLY C 1 1
6 8930 1 1 18 GLY CA C 12.840 10.496 0.131 1.00 . A A . 173 GLY CA 1 1
6 8931 1 1 18 GLY H H 13.044 12.103 1.514 1.00 . A A . 173 GLY H 1 1
6 8932 1 1 18 GLY HA2 H 11.925 9.907 0.077 1.00 . A A . 173 GLY HA2 1 1
6 8933 1 1 18 GLY HA3 H 12.803 11.291 -0.615 1.00 . A A . 173 GLY HA3 1 1
6 8934 1 1 18 GLY N N 12.937 11.097 1.467 1.00 . A A . 173 GLY N 1 1
6 8935 1 1 18 GLY O O 13.873 8.752 -1.131 1.00 . A A . 173 GLY O 1 1
6 8936 1 1 19 LEU C C 15.832 7.302 1.023 1.00 . A A . 174 LEU C 1 1
6 8937 1 1 19 LEU CA C 16.226 8.678 0.444 1.00 . A A . 174 LEU CA 1 1
6 8938 1 1 19 LEU CB C 17.455 9.252 1.183 1.00 . A A . 174 LEU CB 1 1
6 8939 1 1 19 LEU CD1 C 17.563 11.520 -0.064 1.00 . A A . 174 LEU CD1 1 1
6 8940 1 1 19 LEU CD2 C 19.533 10.654 1.212 1.00 . A A . 174 LEU CD2 1 1
6 8941 1 1 19 LEU CG C 18.311 10.250 0.372 1.00 . A A . 174 LEU CG 1 1
6 8942 1 1 19 LEU H H 15.167 10.361 1.230 1.00 . A A . 174 LEU H 1 1
6 8943 1 1 19 LEU HA H 16.489 8.509 -0.601 1.00 . A A . 174 LEU HA 1 1
6 8944 1 1 19 LEU HB2 H 17.136 9.714 2.118 1.00 . A A . 174 LEU HB2 1 1
6 8945 1 1 19 LEU HB3 H 18.105 8.415 1.446 1.00 . A A . 174 LEU HB3 1 1
6 8946 1 1 19 LEU HD11 H 16.780 11.269 -0.778 1.00 . A A . 174 LEU HD11 1 1
6 8947 1 1 19 LEU HD12 H 17.123 12.014 0.803 1.00 . A A . 174 LEU HD12 1 1
6 8948 1 1 19 LEU HD13 H 18.254 12.207 -0.551 1.00 . A A . 174 LEU HD13 1 1
6 8949 1 1 19 LEU HD21 H 20.178 11.316 0.633 1.00 . A A . 174 LEU HD21 1 1
6 8950 1 1 19 LEU HD22 H 19.212 11.170 2.118 1.00 . A A . 174 LEU HD22 1 1
6 8951 1 1 19 LEU HD23 H 20.105 9.768 1.487 1.00 . A A . 174 LEU HD23 1 1
6 8952 1 1 19 LEU HG H 18.672 9.745 -0.525 1.00 . A A . 174 LEU HG 1 1
6 8953 1 1 19 LEU N N 15.118 9.640 0.523 1.00 . A A . 174 LEU N 1 1
6 8954 1 1 19 LEU O O 16.416 6.286 0.648 1.00 . A A . 174 LEU O 1 1
6 8955 1 1 20 HIS C C 12.893 5.645 2.008 1.00 . A A . 175 HIS C 1 1
6 8956 1 1 20 HIS CA C 14.284 6.060 2.550 1.00 . A A . 175 HIS CA 1 1
6 8957 1 1 20 HIS CB C 14.241 6.312 4.067 1.00 . A A . 175 HIS CB 1 1
6 8958 1 1 20 HIS CD2 C 16.008 7.981 4.863 1.00 . A A . 175 HIS CD2 1 1
6 8959 1 1 20 HIS CE1 C 17.587 6.580 5.488 1.00 . A A . 175 HIS CE1 1 1
6 8960 1 1 20 HIS CG C 15.573 6.703 4.655 1.00 . A A . 175 HIS CG 1 1
6 8961 1 1 20 HIS H H 14.407 8.147 2.170 1.00 . A A . 175 HIS H 1 1
6 8962 1 1 20 HIS HA H 14.957 5.219 2.373 1.00 . A A . 175 HIS HA 1 1
6 8963 1 1 20 HIS HB2 H 13.519 7.101 4.281 1.00 . A A . 175 HIS HB2 1 1
6 8964 1 1 20 HIS HB3 H 13.900 5.405 4.567 1.00 . A A . 175 HIS HB3 1 1
6 8965 1 1 20 HIS HD2 H 15.465 8.889 4.643 1.00 . A A . 175 HIS HD2 1 1
6 8966 1 1 20 HIS HE1 H 18.528 6.202 5.871 1.00 . A A . 175 HIS HE1 1 1
6 8967 1 1 20 HIS HE2 H 17.880 8.657 5.652 1.00 . A A . 175 HIS HE2 1 1
6 8968 1 1 20 HIS N N 14.830 7.265 1.908 1.00 . A A . 175 HIS N 1 1
6 8969 1 1 20 HIS ND1 N 16.574 5.813 5.053 1.00 . A A . 175 HIS ND1 1 1
6 8970 1 1 20 HIS NE2 N 17.278 7.885 5.387 1.00 . A A . 175 HIS NE2 1 1
6 8971 1 1 20 HIS O O 12.404 4.554 2.316 1.00 . A A . 175 HIS O 1 1
6 8972 1 1 21 GLY C C 9.878 7.026 1.632 1.00 . A A . 176 GLY C 1 1
6 8973 1 1 21 GLY CA C 10.896 6.384 0.684 1.00 . A A . 176 GLY CA 1 1
6 8974 1 1 21 GLY H H 12.750 7.377 1.016 1.00 . A A . 176 GLY H 1 1
6 8975 1 1 21 GLY HA2 H 10.834 6.876 -0.286 1.00 . A A . 176 GLY HA2 1 1
6 8976 1 1 21 GLY HA3 H 10.627 5.334 0.563 1.00 . A A . 176 GLY HA3 1 1
6 8977 1 1 21 GLY N N 12.265 6.510 1.198 1.00 . A A . 176 GLY N 1 1
6 8978 1 1 21 GLY O O 9.759 6.621 2.787 1.00 . A A . 176 GLY O 1 1
6 8979 1 1 22 ASN C C 6.775 7.952 2.125 1.00 . A A . 177 ASN C 1 1
6 8980 1 1 22 ASN CA C 8.092 8.727 1.909 1.00 . A A . 177 ASN CA 1 1
6 8981 1 1 22 ASN CB C 7.779 10.070 1.225 1.00 . A A . 177 ASN CB 1 1
6 8982 1 1 22 ASN CG C 8.679 11.213 1.676 1.00 . A A . 177 ASN CG 1 1
6 8983 1 1 22 ASN H H 9.279 8.301 0.184 1.00 . A A . 177 ASN H 1 1
6 8984 1 1 22 ASN HA H 8.495 8.937 2.901 1.00 . A A . 177 ASN HA 1 1
6 8985 1 1 22 ASN HB2 H 7.864 9.966 0.146 1.00 . A A . 177 ASN HB2 1 1
6 8986 1 1 22 ASN HB3 H 6.747 10.348 1.454 1.00 . A A . 177 ASN HB3 1 1
6 8987 1 1 22 ASN HD21 H 7.093 12.435 1.973 1.00 . A A . 177 ASN HD21 1 1
6 8988 1 1 22 ASN HD22 H 8.676 13.119 2.343 1.00 . A A . 177 ASN HD22 1 1
6 8989 1 1 22 ASN N N 9.109 7.998 1.130 1.00 . A A . 177 ASN N 1 1
6 8990 1 1 22 ASN ND2 N 8.102 12.344 2.031 1.00 . A A . 177 ASN ND2 1 1
6 8991 1 1 22 ASN O O 5.920 8.422 2.874 1.00 . A A . 177 ASN O 1 1
6 8992 1 1 22 ASN OD1 O 9.895 11.096 1.714 1.00 . A A . 177 ASN OD1 1 1
6 8993 1 1 23 TRP C C 4.876 5.685 2.921 1.00 . A A . 178 TRP C 1 1
6 8994 1 1 23 TRP CA C 5.309 6.060 1.492 1.00 . A A . 178 TRP CA 1 1
6 8995 1 1 23 TRP CB C 5.419 4.836 0.570 1.00 . A A . 178 TRP CB 1 1
6 8996 1 1 23 TRP CD1 C 6.729 4.923 -1.608 1.00 . A A . 178 TRP CD1 1 1
6 8997 1 1 23 TRP CD2 C 4.715 5.907 -1.769 1.00 . A A . 178 TRP CD2 1 1
6 8998 1 1 23 TRP CE2 C 5.366 6.080 -3.028 1.00 . A A . 178 TRP CE2 1 1
6 8999 1 1 23 TRP CE3 C 3.435 6.488 -1.629 1.00 . A A . 178 TRP CE3 1 1
6 9000 1 1 23 TRP CG C 5.620 5.180 -0.876 1.00 . A A . 178 TRP CG 1 1
6 9001 1 1 23 TRP CH2 C 3.527 7.387 -3.902 1.00 . A A . 178 TRP CH2 1 1
6 9002 1 1 23 TRP CZ2 C 4.789 6.800 -4.085 1.00 . A A . 178 TRP CZ2 1 1
6 9003 1 1 23 TRP CZ3 C 2.852 7.226 -2.678 1.00 . A A . 178 TRP CZ3 1 1
6 9004 1 1 23 TRP H H 7.303 6.454 0.872 1.00 . A A . 178 TRP H 1 1
6 9005 1 1 23 TRP HA H 4.537 6.711 1.077 1.00 . A A . 178 TRP HA 1 1
6 9006 1 1 23 TRP HB2 H 6.240 4.200 0.908 1.00 . A A . 178 TRP HB2 1 1
6 9007 1 1 23 TRP HB3 H 4.498 4.254 0.647 1.00 . A A . 178 TRP HB3 1 1
6 9008 1 1 23 TRP HD1 H 7.611 4.406 -1.245 1.00 . A A . 178 TRP HD1 1 1
6 9009 1 1 23 TRP HE1 H 7.302 5.435 -3.595 1.00 . A A . 178 TRP HE1 1 1
6 9010 1 1 23 TRP HE3 H 2.916 6.403 -0.687 1.00 . A A . 178 TRP HE3 1 1
6 9011 1 1 23 TRP HH2 H 3.078 7.969 -4.696 1.00 . A A . 178 TRP HH2 1 1
6 9012 1 1 23 TRP HZ2 H 5.326 6.919 -5.015 1.00 . A A . 178 TRP HZ2 1 1
6 9013 1 1 23 TRP HZ3 H 1.883 7.686 -2.537 1.00 . A A . 178 TRP HZ3 1 1
6 9014 1 1 23 TRP N N 6.572 6.801 1.470 1.00 . A A . 178 TRP N 1 1
6 9015 1 1 23 TRP NE1 N 6.579 5.449 -2.875 1.00 . A A . 178 TRP NE1 1 1
6 9016 1 1 23 TRP O O 5.610 5.016 3.654 1.00 . A A . 178 TRP O 1 1
6 9017 1 1 24 THR C C 1.776 4.988 4.357 1.00 . A A . 179 THR C 1 1
6 9018 1 1 24 THR CA C 2.980 5.903 4.566 1.00 . A A . 179 THR CA 1 1
6 9019 1 1 24 THR CB C 2.533 7.229 5.208 1.00 . A A . 179 THR CB 1 1
6 9020 1 1 24 THR CG2 C 3.613 8.314 5.219 1.00 . A A . 179 THR CG2 1 1
6 9021 1 1 24 THR H H 3.178 6.694 2.604 1.00 . A A . 179 THR H 1 1
6 9022 1 1 24 THR HA H 3.660 5.406 5.259 1.00 . A A . 179 THR HA 1 1
6 9023 1 1 24 THR HB H 2.237 7.027 6.239 1.00 . A A . 179 THR HB 1 1
6 9024 1 1 24 THR HG1 H 0.976 8.386 5.083 1.00 . A A . 179 THR HG1 1 1
6 9025 1 1 24 THR HG21 H 3.301 9.133 5.866 1.00 . A A . 179 THR HG21 1 1
6 9026 1 1 24 THR HG22 H 4.549 7.903 5.598 1.00 . A A . 179 THR HG22 1 1
6 9027 1 1 24 THR HG23 H 3.775 8.707 4.214 1.00 . A A . 179 THR HG23 1 1
6 9028 1 1 24 THR N N 3.670 6.135 3.284 1.00 . A A . 179 THR N 1 1
6 9029 1 1 24 THR O O 1.390 4.733 3.218 1.00 . A A . 179 THR O 1 1
6 9030 1 1 24 THR OG1 O 1.418 7.736 4.506 1.00 . A A . 179 THR OG1 1 1
6 9031 1 1 25 LEU C C -1.181 4.186 4.522 1.00 . A A . 180 LEU C 1 1
6 9032 1 1 25 LEU CA C -0.039 3.656 5.406 1.00 . A A . 180 LEU CA 1 1
6 9033 1 1 25 LEU CB C -0.561 3.467 6.844 1.00 . A A . 180 LEU CB 1 1
6 9034 1 1 25 LEU CD1 C -0.303 2.612 9.174 1.00 . A A . 180 LEU CD1 1 1
6 9035 1 1 25 LEU CD2 C 0.307 1.101 7.290 1.00 . A A . 180 LEU CD2 1 1
6 9036 1 1 25 LEU CG C 0.289 2.563 7.758 1.00 . A A . 180 LEU CG 1 1
6 9037 1 1 25 LEU H H 1.513 4.788 6.346 1.00 . A A . 180 LEU H 1 1
6 9038 1 1 25 LEU HA H 0.241 2.692 4.980 1.00 . A A . 180 LEU HA 1 1
6 9039 1 1 25 LEU HB2 H -0.655 4.452 7.308 1.00 . A A . 180 LEU HB2 1 1
6 9040 1 1 25 LEU HB3 H -1.564 3.048 6.794 1.00 . A A . 180 LEU HB3 1 1
6 9041 1 1 25 LEU HD11 H -0.279 3.635 9.550 1.00 . A A . 180 LEU HD11 1 1
6 9042 1 1 25 LEU HD12 H -1.337 2.263 9.156 1.00 . A A . 180 LEU HD12 1 1
6 9043 1 1 25 LEU HD13 H 0.280 1.979 9.843 1.00 . A A . 180 LEU HD13 1 1
6 9044 1 1 25 LEU HD21 H 0.951 0.513 7.943 1.00 . A A . 180 LEU HD21 1 1
6 9045 1 1 25 LEU HD22 H -0.700 0.689 7.325 1.00 . A A . 180 LEU HD22 1 1
6 9046 1 1 25 LEU HD23 H 0.684 1.025 6.272 1.00 . A A . 180 LEU HD23 1 1
6 9047 1 1 25 LEU HG H 1.312 2.939 7.792 1.00 . A A . 180 LEU HG 1 1
6 9048 1 1 25 LEU N N 1.147 4.528 5.443 1.00 . A A . 180 LEU N 1 1
6 9049 1 1 25 LEU O O -1.861 3.393 3.874 1.00 . A A . 180 LEU O 1 1
6 9050 1 1 26 GLU C C -2.004 6.486 2.283 1.00 . A A . 181 GLU C 1 1
6 9051 1 1 26 GLU CA C -2.463 6.135 3.706 1.00 . A A . 181 GLU CA 1 1
6 9052 1 1 26 GLU CB C -2.986 7.386 4.428 1.00 . A A . 181 GLU CB 1 1
6 9053 1 1 26 GLU CD C -4.270 8.297 6.410 1.00 . A A . 181 GLU CD 1 1
6 9054 1 1 26 GLU CG C -3.666 7.042 5.761 1.00 . A A . 181 GLU CG 1 1
6 9055 1 1 26 GLU H H -0.771 6.095 5.024 1.00 . A A . 181 GLU H 1 1
6 9056 1 1 26 GLU HA H -3.298 5.437 3.614 1.00 . A A . 181 GLU HA 1 1
6 9057 1 1 26 GLU HB2 H -2.162 8.078 4.608 1.00 . A A . 181 GLU HB2 1 1
6 9058 1 1 26 GLU HB3 H -3.716 7.879 3.785 1.00 . A A . 181 GLU HB3 1 1
6 9059 1 1 26 GLU HG2 H -4.455 6.308 5.583 1.00 . A A . 181 GLU HG2 1 1
6 9060 1 1 26 GLU HG3 H -2.938 6.595 6.441 1.00 . A A . 181 GLU HG3 1 1
6 9061 1 1 26 GLU N N -1.389 5.505 4.484 1.00 . A A . 181 GLU N 1 1
6 9062 1 1 26 GLU O O -2.721 6.212 1.316 1.00 . A A . 181 GLU O 1 1
6 9063 1 1 26 GLU OE1 O -5.450 8.618 6.132 1.00 . A A . 181 GLU OE1 1 1
6 9064 1 1 26 GLU OE2 O -3.572 8.966 7.207 1.00 . A A . 181 GLU OE2 1 1
6 9065 1 1 27 ASN C C 0.027 6.103 -0.041 1.00 . A A . 182 ASN C 1 1
6 9066 1 1 27 ASN CA C -0.249 7.360 0.804 1.00 . A A . 182 ASN CA 1 1
6 9067 1 1 27 ASN CB C 0.972 8.269 0.962 1.00 . A A . 182 ASN CB 1 1
6 9068 1 1 27 ASN CG C 0.543 9.624 1.520 1.00 . A A . 182 ASN CG 1 1
6 9069 1 1 27 ASN H H -0.221 7.237 2.937 1.00 . A A . 182 ASN H 1 1
6 9070 1 1 27 ASN HA H -0.987 7.949 0.265 1.00 . A A . 182 ASN HA 1 1
6 9071 1 1 27 ASN HB2 H 1.706 7.798 1.616 1.00 . A A . 182 ASN HB2 1 1
6 9072 1 1 27 ASN HB3 H 1.431 8.434 -0.012 1.00 . A A . 182 ASN HB3 1 1
6 9073 1 1 27 ASN HD21 H 1.619 9.363 3.207 1.00 . A A . 182 ASN HD21 1 1
6 9074 1 1 27 ASN HD22 H 0.740 10.881 3.074 1.00 . A A . 182 ASN HD22 1 1
6 9075 1 1 27 ASN N N -0.791 7.030 2.125 1.00 . A A . 182 ASN N 1 1
6 9076 1 1 27 ASN ND2 N 1.040 10.004 2.681 1.00 . A A . 182 ASN ND2 1 1
6 9077 1 1 27 ASN O O -0.147 6.139 -1.258 1.00 . A A . 182 ASN O 1 1
6 9078 1 1 27 ASN OD1 O -0.256 10.344 0.930 1.00 . A A . 182 ASN OD1 1 1
6 9079 1 1 28 ALA C C -0.913 3.095 -0.466 1.00 . A A . 183 ALA C 1 1
6 9080 1 1 28 ALA CA C 0.458 3.669 -0.084 1.00 . A A . 183 ALA CA 1 1
6 9081 1 1 28 ALA CB C 1.214 2.700 0.827 1.00 . A A . 183 ALA CB 1 1
6 9082 1 1 28 ALA H H 0.520 4.996 1.587 1.00 . A A . 183 ALA H 1 1
6 9083 1 1 28 ALA HA H 1.027 3.790 -1.007 1.00 . A A . 183 ALA HA 1 1
6 9084 1 1 28 ALA HB1 H 2.227 3.068 0.996 1.00 . A A . 183 ALA HB1 1 1
6 9085 1 1 28 ALA HB2 H 0.699 2.594 1.783 1.00 . A A . 183 ALA HB2 1 1
6 9086 1 1 28 ALA HB3 H 1.259 1.723 0.350 1.00 . A A . 183 ALA HB3 1 1
6 9087 1 1 28 ALA N N 0.360 4.967 0.583 1.00 . A A . 183 ALA N 1 1
6 9088 1 1 28 ALA O O -1.084 2.605 -1.581 1.00 . A A . 183 ALA O 1 1
6 9089 1 1 29 LYS C C -3.872 3.462 -1.122 1.00 . A A . 184 LYS C 1 1
6 9090 1 1 29 LYS CA C -3.283 2.739 0.102 1.00 . A A . 184 LYS CA 1 1
6 9091 1 1 29 LYS CB C -4.144 2.902 1.370 1.00 . A A . 184 LYS CB 1 1
6 9092 1 1 29 LYS CD C -5.538 0.804 0.992 1.00 . A A . 184 LYS CD 1 1
6 9093 1 1 29 LYS CE C -6.890 0.124 1.258 1.00 . A A . 184 LYS CE 1 1
6 9094 1 1 29 LYS CG C -5.559 2.313 1.280 1.00 . A A . 184 LYS CG 1 1
6 9095 1 1 29 LYS H H -1.740 3.602 1.318 1.00 . A A . 184 LYS H 1 1
6 9096 1 1 29 LYS HA H -3.220 1.684 -0.167 1.00 . A A . 184 LYS HA 1 1
6 9097 1 1 29 LYS HB2 H -3.631 2.416 2.200 1.00 . A A . 184 LYS HB2 1 1
6 9098 1 1 29 LYS HB3 H -4.228 3.962 1.612 1.00 . A A . 184 LYS HB3 1 1
6 9099 1 1 29 LYS HD2 H -5.244 0.629 -0.045 1.00 . A A . 184 LYS HD2 1 1
6 9100 1 1 29 LYS HD3 H -4.789 0.347 1.638 1.00 . A A . 184 LYS HD3 1 1
6 9101 1 1 29 LYS HE2 H -6.751 -0.957 1.161 1.00 . A A . 184 LYS HE2 1 1
6 9102 1 1 29 LYS HE3 H -7.195 0.329 2.288 1.00 . A A . 184 LYS HE3 1 1
6 9103 1 1 29 LYS HG2 H -6.054 2.482 2.237 1.00 . A A . 184 LYS HG2 1 1
6 9104 1 1 29 LYS HG3 H -6.126 2.830 0.505 1.00 . A A . 184 LYS HG3 1 1
6 9105 1 1 29 LYS HZ1 H -8.818 0.087 0.488 1.00 . A A . 184 LYS HZ1 1 1
6 9106 1 1 29 LYS HZ2 H -8.132 1.564 0.410 1.00 . A A . 184 LYS HZ2 1 1
6 9107 1 1 29 LYS HZ3 H -7.681 0.396 -0.646 1.00 . A A . 184 LYS HZ3 1 1
6 9108 1 1 29 LYS N N -1.921 3.199 0.408 1.00 . A A . 184 LYS N 1 1
6 9109 1 1 29 LYS NZ N -7.949 0.574 0.313 1.00 . A A . 184 LYS NZ 1 1
6 9110 1 1 29 LYS O O -4.505 2.834 -1.974 1.00 . A A . 184 LYS O 1 1
6 9111 1 1 30 ALA C C -2.988 5.114 -3.660 1.00 . A A . 185 ALA C 1 1
6 9112 1 1 30 ALA CA C -3.861 5.541 -2.463 1.00 . A A . 185 ALA CA 1 1
6 9113 1 1 30 ALA CB C -3.682 7.029 -2.130 1.00 . A A . 185 ALA CB 1 1
6 9114 1 1 30 ALA H H -3.132 5.206 -0.463 1.00 . A A . 185 ALA H 1 1
6 9115 1 1 30 ALA HA H -4.903 5.381 -2.754 1.00 . A A . 185 ALA HA 1 1
6 9116 1 1 30 ALA HB1 H -4.352 7.312 -1.317 1.00 . A A . 185 ALA HB1 1 1
6 9117 1 1 30 ALA HB2 H -2.653 7.231 -1.832 1.00 . A A . 185 ALA HB2 1 1
6 9118 1 1 30 ALA HB3 H -3.921 7.631 -3.009 1.00 . A A . 185 ALA HB3 1 1
6 9119 1 1 30 ALA N N -3.579 4.758 -1.257 1.00 . A A . 185 ALA N 1 1
6 9120 1 1 30 ALA O O -3.511 4.906 -4.758 1.00 . A A . 185 ALA O 1 1
6 9121 1 1 31 ARG C C -0.974 3.270 -5.203 1.00 . A A . 186 ARG C 1 1
6 9122 1 1 31 ARG CA C -0.738 4.638 -4.562 1.00 . A A . 186 ARG CA 1 1
6 9123 1 1 31 ARG CB C 0.720 4.774 -4.087 1.00 . A A . 186 ARG CB 1 1
6 9124 1 1 31 ARG CD C 1.513 5.779 -6.279 1.00 . A A . 186 ARG CD 1 1
6 9125 1 1 31 ARG CG C 1.766 4.701 -5.217 1.00 . A A . 186 ARG CG 1 1
6 9126 1 1 31 ARG CZ C 2.658 6.778 -8.241 1.00 . A A . 186 ARG CZ 1 1
6 9127 1 1 31 ARG H H -1.290 5.110 -2.546 1.00 . A A . 186 ARG H 1 1
6 9128 1 1 31 ARG HA H -0.918 5.393 -5.325 1.00 . A A . 186 ARG HA 1 1
6 9129 1 1 31 ARG HB2 H 0.826 5.740 -3.600 1.00 . A A . 186 ARG HB2 1 1
6 9130 1 1 31 ARG HB3 H 0.938 3.997 -3.355 1.00 . A A . 186 ARG HB3 1 1
6 9131 1 1 31 ARG HD2 H 0.607 5.529 -6.829 1.00 . A A . 186 ARG HD2 1 1
6 9132 1 1 31 ARG HD3 H 1.367 6.739 -5.780 1.00 . A A . 186 ARG HD3 1 1
6 9133 1 1 31 ARG HE H 3.395 5.272 -7.131 1.00 . A A . 186 ARG HE 1 1
6 9134 1 1 31 ARG HG2 H 2.754 4.845 -4.780 1.00 . A A . 186 ARG HG2 1 1
6 9135 1 1 31 ARG HG3 H 1.750 3.716 -5.684 1.00 . A A . 186 ARG HG3 1 1
6 9136 1 1 31 ARG HH11 H 0.869 7.656 -7.848 1.00 . A A . 186 ARG HH11 1 1
6 9137 1 1 31 ARG HH12 H 1.741 8.303 -9.209 1.00 . A A . 186 ARG HH12 1 1
6 9138 1 1 31 ARG HH21 H 4.444 6.140 -8.950 1.00 . A A . 186 ARG HH21 1 1
6 9139 1 1 31 ARG HH22 H 3.726 7.458 -9.817 1.00 . A A . 186 ARG HH22 1 1
6 9140 1 1 31 ARG N N -1.673 4.935 -3.468 1.00 . A A . 186 ARG N 1 1
6 9141 1 1 31 ARG NE N 2.617 5.902 -7.243 1.00 . A A . 186 ARG NE 1 1
6 9142 1 1 31 ARG NH1 N 1.687 7.644 -8.451 1.00 . A A . 186 ARG NH1 1 1
6 9143 1 1 31 ARG NH2 N 3.689 6.795 -9.058 1.00 . A A . 186 ARG NH2 1 1
6 9144 1 1 31 ARG O O -0.791 3.135 -6.411 1.00 . A A . 186 ARG O 1 1
6 9145 1 1 32 LEU C C -3.004 1.025 -5.912 1.00 . A A . 187 LEU C 1 1
6 9146 1 1 32 LEU CA C -1.778 0.964 -4.990 1.00 . A A . 187 LEU CA 1 1
6 9147 1 1 32 LEU CB C -1.975 -0.010 -3.818 1.00 . A A . 187 LEU CB 1 1
6 9148 1 1 32 LEU CD1 C -0.450 -1.825 -4.720 1.00 . A A . 187 LEU CD1 1 1
6 9149 1 1 32 LEU CD2 C -2.270 -2.384 -3.092 1.00 . A A . 187 LEU CD2 1 1
6 9150 1 1 32 LEU CG C -1.874 -1.481 -4.259 1.00 . A A . 187 LEU CG 1 1
6 9151 1 1 32 LEU H H -1.483 2.407 -3.441 1.00 . A A . 187 LEU H 1 1
6 9152 1 1 32 LEU HA H -0.939 0.639 -5.603 1.00 . A A . 187 LEU HA 1 1
6 9153 1 1 32 LEU HB2 H -1.220 0.183 -3.054 1.00 . A A . 187 LEU HB2 1 1
6 9154 1 1 32 LEU HB3 H -2.954 0.169 -3.368 1.00 . A A . 187 LEU HB3 1 1
6 9155 1 1 32 LEU HD11 H -0.232 -1.334 -5.665 1.00 . A A . 187 LEU HD11 1 1
6 9156 1 1 32 LEU HD12 H 0.271 -1.499 -3.970 1.00 . A A . 187 LEU HD12 1 1
6 9157 1 1 32 LEU HD13 H -0.358 -2.899 -4.865 1.00 . A A . 187 LEU HD13 1 1
6 9158 1 1 32 LEU HD21 H -2.155 -3.428 -3.380 1.00 . A A . 187 LEU HD21 1 1
6 9159 1 1 32 LEU HD22 H -1.636 -2.176 -2.234 1.00 . A A . 187 LEU HD22 1 1
6 9160 1 1 32 LEU HD23 H -3.312 -2.203 -2.832 1.00 . A A . 187 LEU HD23 1 1
6 9161 1 1 32 LEU HG H -2.565 -1.663 -5.080 1.00 . A A . 187 LEU HG 1 1
6 9162 1 1 32 LEU N N -1.434 2.274 -4.445 1.00 . A A . 187 LEU N 1 1
6 9163 1 1 32 LEU O O -2.998 0.428 -6.985 1.00 . A A . 187 LEU O 1 1
6 9164 1 1 33 ASN C C -4.714 2.893 -7.681 1.00 . A A . 188 ASN C 1 1
6 9165 1 1 33 ASN CA C -5.151 2.108 -6.428 1.00 . A A . 188 ASN CA 1 1
6 9166 1 1 33 ASN CB C -6.249 2.841 -5.640 1.00 . A A . 188 ASN CB 1 1
6 9167 1 1 33 ASN CG C -7.484 3.159 -6.486 1.00 . A A . 188 ASN CG 1 1
6 9168 1 1 33 ASN H H -3.968 2.264 -4.641 1.00 . A A . 188 ASN H 1 1
6 9169 1 1 33 ASN HA H -5.564 1.155 -6.767 1.00 . A A . 188 ASN HA 1 1
6 9170 1 1 33 ASN HB2 H -6.561 2.225 -4.796 1.00 . A A . 188 ASN HB2 1 1
6 9171 1 1 33 ASN HB3 H -5.844 3.771 -5.242 1.00 . A A . 188 ASN HB3 1 1
6 9172 1 1 33 ASN HD21 H -7.872 4.853 -5.439 1.00 . A A . 188 ASN HD21 1 1
6 9173 1 1 33 ASN HD22 H -8.979 4.481 -6.747 1.00 . A A . 188 ASN HD22 1 1
6 9174 1 1 33 ASN N N -4.014 1.820 -5.547 1.00 . A A . 188 ASN N 1 1
6 9175 1 1 33 ASN ND2 N -8.160 4.258 -6.203 1.00 . A A . 188 ASN ND2 1 1
6 9176 1 1 33 ASN O O -5.101 2.527 -8.789 1.00 . A A . 188 ASN O 1 1
6 9177 1 1 33 ASN OD1 O -7.849 2.442 -7.412 1.00 . A A . 188 ASN OD1 1 1
6 9178 1 1 34 GLN C C -2.556 3.709 -9.644 1.00 . A A . 189 GLN C 1 1
6 9179 1 1 34 GLN CA C -3.291 4.652 -8.677 1.00 . A A . 189 GLN CA 1 1
6 9180 1 1 34 GLN CB C -2.326 5.733 -8.172 1.00 . A A . 189 GLN CB 1 1
6 9181 1 1 34 GLN CD C -2.002 7.867 -6.799 1.00 . A A . 189 GLN CD 1 1
6 9182 1 1 34 GLN CG C -3.006 6.919 -7.464 1.00 . A A . 189 GLN CG 1 1
6 9183 1 1 34 GLN H H -3.585 4.193 -6.604 1.00 . A A . 189 GLN H 1 1
6 9184 1 1 34 GLN HA H -4.094 5.130 -9.243 1.00 . A A . 189 GLN HA 1 1
6 9185 1 1 34 GLN HB2 H -1.611 5.275 -7.495 1.00 . A A . 189 GLN HB2 1 1
6 9186 1 1 34 GLN HB3 H -1.772 6.115 -9.026 1.00 . A A . 189 GLN HB3 1 1
6 9187 1 1 34 GLN HE21 H -3.437 8.824 -5.734 1.00 . A A . 189 GLN HE21 1 1
6 9188 1 1 34 GLN HE22 H -1.785 9.377 -5.506 1.00 . A A . 189 GLN HE22 1 1
6 9189 1 1 34 GLN HG2 H -3.597 7.483 -8.185 1.00 . A A . 189 GLN HG2 1 1
6 9190 1 1 34 GLN HG3 H -3.688 6.549 -6.700 1.00 . A A . 189 GLN HG3 1 1
6 9191 1 1 34 GLN N N -3.861 3.916 -7.540 1.00 . A A . 189 GLN N 1 1
6 9192 1 1 34 GLN NE2 N -2.451 8.755 -5.936 1.00 . A A . 189 GLN NE2 1 1
6 9193 1 1 34 GLN O O -2.817 3.745 -10.845 1.00 . A A . 189 GLN O 1 1
6 9194 1 1 34 GLN OE1 O -0.798 7.826 -7.027 1.00 . A A . 189 GLN OE1 1 1
6 9195 1 1 35 TYR C C -2.004 0.889 -10.702 1.00 . A A . 190 TYR C 1 1
6 9196 1 1 35 TYR CA C -1.020 1.782 -9.918 1.00 . A A . 190 TYR CA 1 1
6 9197 1 1 35 TYR CB C -0.127 0.955 -8.972 1.00 . A A . 190 TYR CB 1 1
6 9198 1 1 35 TYR CD1 C 1.602 0.065 -10.576 1.00 . A A . 190 TYR CD1 1 1
6 9199 1 1 35 TYR CD2 C 0.166 -1.534 -9.418 1.00 . A A . 190 TYR CD2 1 1
6 9200 1 1 35 TYR CE1 C 2.178 -0.982 -11.314 1.00 . A A . 190 TYR CE1 1 1
6 9201 1 1 35 TYR CE2 C 0.737 -2.586 -10.159 1.00 . A A . 190 TYR CE2 1 1
6 9202 1 1 35 TYR CG C 0.576 -0.204 -9.651 1.00 . A A . 190 TYR CG 1 1
6 9203 1 1 35 TYR CZ C 1.722 -2.307 -11.134 1.00 . A A . 190 TYR CZ 1 1
6 9204 1 1 35 TYR H H -1.508 2.846 -8.137 1.00 . A A . 190 TYR H 1 1
6 9205 1 1 35 TYR HA H -0.379 2.272 -10.652 1.00 . A A . 190 TYR HA 1 1
6 9206 1 1 35 TYR HB2 H 0.626 1.611 -8.535 1.00 . A A . 190 TYR HB2 1 1
6 9207 1 1 35 TYR HB3 H -0.732 0.564 -8.155 1.00 . A A . 190 TYR HB3 1 1
6 9208 1 1 35 TYR HD1 H 1.921 1.083 -10.749 1.00 . A A . 190 TYR HD1 1 1
6 9209 1 1 35 TYR HD2 H -0.609 -1.754 -8.694 1.00 . A A . 190 TYR HD2 1 1
6 9210 1 1 35 TYR HE1 H 2.933 -0.766 -12.057 1.00 . A A . 190 TYR HE1 1 1
6 9211 1 1 35 TYR HE2 H 0.399 -3.603 -10.016 1.00 . A A . 190 TYR HE2 1 1
6 9212 1 1 35 TYR HH H 2.797 -2.969 -12.614 1.00 . A A . 190 TYR HH 1 1
6 9213 1 1 35 TYR N N -1.704 2.814 -9.133 1.00 . A A . 190 TYR N 1 1
6 9214 1 1 35 TYR O O -1.780 0.598 -11.881 1.00 . A A . 190 TYR O 1 1
6 9215 1 1 35 TYR OH O 2.190 -3.299 -11.940 1.00 . A A . 190 TYR OH 1 1
6 9216 1 1 36 PHE C C -4.932 0.472 -11.817 1.00 . A A . 191 PHE C 1 1
6 9217 1 1 36 PHE CA C -4.183 -0.284 -10.710 1.00 . A A . 191 PHE CA 1 1
6 9218 1 1 36 PHE CB C -5.145 -0.819 -9.634 1.00 . A A . 191 PHE CB 1 1
6 9219 1 1 36 PHE CD1 C -3.396 -2.532 -8.861 1.00 . A A . 191 PHE CD1 1 1
6 9220 1 1 36 PHE CD2 C -5.286 -2.025 -7.418 1.00 . A A . 191 PHE CD2 1 1
6 9221 1 1 36 PHE CE1 C -2.915 -3.447 -7.911 1.00 . A A . 191 PHE CE1 1 1
6 9222 1 1 36 PHE CE2 C -4.806 -2.942 -6.466 1.00 . A A . 191 PHE CE2 1 1
6 9223 1 1 36 PHE CG C -4.584 -1.809 -8.621 1.00 . A A . 191 PHE CG 1 1
6 9224 1 1 36 PHE CZ C -3.618 -3.651 -6.710 1.00 . A A . 191 PHE CZ 1 1
6 9225 1 1 36 PHE H H -3.251 0.795 -9.115 1.00 . A A . 191 PHE H 1 1
6 9226 1 1 36 PHE HA H -3.720 -1.133 -11.208 1.00 . A A . 191 PHE HA 1 1
6 9227 1 1 36 PHE HB2 H -5.565 0.026 -9.091 1.00 . A A . 191 PHE HB2 1 1
6 9228 1 1 36 PHE HB3 H -5.980 -1.307 -10.132 1.00 . A A . 191 PHE HB3 1 1
6 9229 1 1 36 PHE HD1 H -2.833 -2.393 -9.768 1.00 . A A . 191 PHE HD1 1 1
6 9230 1 1 36 PHE HD2 H -6.198 -1.479 -7.220 1.00 . A A . 191 PHE HD2 1 1
6 9231 1 1 36 PHE HE1 H -2.003 -3.989 -8.116 1.00 . A A . 191 PHE HE1 1 1
6 9232 1 1 36 PHE HE2 H -5.348 -3.099 -5.544 1.00 . A A . 191 PHE HE2 1 1
6 9233 1 1 36 PHE HZ H -3.242 -4.345 -5.971 1.00 . A A . 191 PHE HZ 1 1
6 9234 1 1 36 PHE N N -3.130 0.516 -10.082 1.00 . A A . 191 PHE N 1 1
6 9235 1 1 36 PHE O O -5.195 -0.121 -12.865 1.00 . A A . 191 PHE O 1 1
6 9236 1 1 37 GLN C C -4.885 2.852 -13.872 1.00 . A A . 192 GLN C 1 1
6 9237 1 1 37 GLN CA C -5.842 2.581 -12.700 1.00 . A A . 192 GLN CA 1 1
6 9238 1 1 37 GLN CB C -6.379 3.912 -12.138 1.00 . A A . 192 GLN CB 1 1
6 9239 1 1 37 GLN CD C -8.512 2.789 -11.182 1.00 . A A . 192 GLN CD 1 1
6 9240 1 1 37 GLN CG C -7.385 3.804 -10.976 1.00 . A A . 192 GLN CG 1 1
6 9241 1 1 37 GLN H H -4.979 2.207 -10.761 1.00 . A A . 192 GLN H 1 1
6 9242 1 1 37 GLN HA H -6.681 2.023 -13.117 1.00 . A A . 192 GLN HA 1 1
6 9243 1 1 37 GLN HB2 H -5.539 4.524 -11.807 1.00 . A A . 192 GLN HB2 1 1
6 9244 1 1 37 GLN HB3 H -6.868 4.446 -12.956 1.00 . A A . 192 GLN HB3 1 1
6 9245 1 1 37 GLN HE21 H -8.448 2.163 -9.249 1.00 . A A . 192 GLN HE21 1 1
6 9246 1 1 37 GLN HE22 H -9.631 1.381 -10.294 1.00 . A A . 192 GLN HE22 1 1
6 9247 1 1 37 GLN HG2 H -6.850 3.551 -10.068 1.00 . A A . 192 GLN HG2 1 1
6 9248 1 1 37 GLN HG3 H -7.828 4.784 -10.806 1.00 . A A . 192 GLN HG3 1 1
6 9249 1 1 37 GLN N N -5.213 1.770 -11.647 1.00 . A A . 192 GLN N 1 1
6 9250 1 1 37 GLN NE2 N -8.886 2.046 -10.159 1.00 . A A . 192 GLN NE2 1 1
6 9251 1 1 37 GLN O O -5.318 2.864 -15.025 1.00 . A A . 192 GLN O 1 1
6 9252 1 1 37 GLN OE1 O -9.074 2.639 -12.261 1.00 . A A . 192 GLN OE1 1 1
6 9253 1 1 38 LYS C C -2.364 1.950 -15.522 1.00 . A A . 193 LYS C 1 1
6 9254 1 1 38 LYS CA C -2.572 3.216 -14.668 1.00 . A A . 193 LYS CA 1 1
6 9255 1 1 38 LYS CB C -1.252 3.686 -14.022 1.00 . A A . 193 LYS CB 1 1
6 9256 1 1 38 LYS CD C -1.309 6.192 -14.585 1.00 . A A . 193 LYS CD 1 1
6 9257 1 1 38 LYS CE C -1.247 7.591 -13.956 1.00 . A A . 193 LYS CE 1 1
6 9258 1 1 38 LYS CG C -1.286 5.126 -13.479 1.00 . A A . 193 LYS CG 1 1
6 9259 1 1 38 LYS H H -3.279 3.060 -12.648 1.00 . A A . 193 LYS H 1 1
6 9260 1 1 38 LYS HA H -2.923 3.987 -15.353 1.00 . A A . 193 LYS HA 1 1
6 9261 1 1 38 LYS HB2 H -1.003 3.013 -13.199 1.00 . A A . 193 LYS HB2 1 1
6 9262 1 1 38 LYS HB3 H -0.448 3.615 -14.756 1.00 . A A . 193 LYS HB3 1 1
6 9263 1 1 38 LYS HD2 H -0.449 6.049 -15.242 1.00 . A A . 193 LYS HD2 1 1
6 9264 1 1 38 LYS HD3 H -2.226 6.101 -15.168 1.00 . A A . 193 LYS HD3 1 1
6 9265 1 1 38 LYS HE2 H -2.104 7.716 -13.286 1.00 . A A . 193 LYS HE2 1 1
6 9266 1 1 38 LYS HE3 H -0.337 7.667 -13.354 1.00 . A A . 193 LYS HE3 1 1
6 9267 1 1 38 LYS HG2 H -2.157 5.262 -12.839 1.00 . A A . 193 LYS HG2 1 1
6 9268 1 1 38 LYS HG3 H -0.392 5.278 -12.871 1.00 . A A . 193 LYS HG3 1 1
6 9269 1 1 38 LYS HZ1 H -1.212 9.577 -14.558 1.00 . A A . 193 LYS HZ1 1 1
6 9270 1 1 38 LYS HZ2 H -0.462 8.577 -15.608 1.00 . A A . 193 LYS HZ2 1 1
6 9271 1 1 38 LYS HZ3 H -2.097 8.624 -15.547 1.00 . A A . 193 LYS HZ3 1 1
6 9272 1 1 38 LYS N N -3.582 3.017 -13.617 1.00 . A A . 193 LYS N 1 1
6 9273 1 1 38 LYS NZ N -1.255 8.662 -14.988 1.00 . A A . 193 LYS NZ 1 1
6 9274 1 1 38 LYS O O -2.447 2.019 -16.750 1.00 . A A . 193 LYS O 1 1
6 9275 1 1 39 GLU C C -3.053 -1.292 -15.990 1.00 . A A . 194 GLU C 1 1
6 9276 1 1 39 GLU CA C -1.823 -0.474 -15.549 1.00 . A A . 194 GLU CA 1 1
6 9277 1 1 39 GLU CB C -0.951 -1.320 -14.605 1.00 . A A . 194 GLU CB 1 1
6 9278 1 1 39 GLU CD C 1.426 -0.919 -15.509 1.00 . A A . 194 GLU CD 1 1
6 9279 1 1 39 GLU CG C 0.444 -0.743 -14.339 1.00 . A A . 194 GLU CG 1 1
6 9280 1 1 39 GLU H H -2.108 0.828 -13.868 1.00 . A A . 194 GLU H 1 1
6 9281 1 1 39 GLU HA H -1.253 -0.264 -16.452 1.00 . A A . 194 GLU HA 1 1
6 9282 1 1 39 GLU HB2 H -1.474 -1.404 -13.652 1.00 . A A . 194 GLU HB2 1 1
6 9283 1 1 39 GLU HB3 H -0.838 -2.333 -14.990 1.00 . A A . 194 GLU HB3 1 1
6 9284 1 1 39 GLU HG2 H 0.376 0.310 -14.063 1.00 . A A . 194 GLU HG2 1 1
6 9285 1 1 39 GLU HG3 H 0.838 -1.281 -13.485 1.00 . A A . 194 GLU HG3 1 1
6 9286 1 1 39 GLU N N -2.152 0.797 -14.882 1.00 . A A . 194 GLU N 1 1
6 9287 1 1 39 GLU O O -2.896 -2.318 -16.654 1.00 . A A . 194 GLU O 1 1
6 9288 1 1 39 GLU OE1 O 1.285 -0.221 -16.538 1.00 . A A . 194 GLU OE1 1 1
6 9289 1 1 39 GLU OE2 O 2.380 -1.722 -15.375 1.00 . A A . 194 GLU OE2 1 1
6 9290 1 1 40 LYS C C -5.610 -2.941 -15.150 1.00 . A A . 195 LYS C 1 1
6 9291 1 1 40 LYS CA C -5.543 -1.572 -15.866 1.00 . A A . 195 LYS CA 1 1
6 9292 1 1 40 LYS CB C -5.869 -1.625 -17.379 1.00 . A A . 195 LYS CB 1 1
6 9293 1 1 40 LYS CD C -6.751 0.782 -17.596 1.00 . A A . 195 LYS CD 1 1
6 9294 1 1 40 LYS CE C -6.577 2.130 -18.312 1.00 . A A . 195 LYS CE 1 1
6 9295 1 1 40 LYS CG C -5.763 -0.275 -18.116 1.00 . A A . 195 LYS CG 1 1
6 9296 1 1 40 LYS H H -4.317 -0.023 -15.059 1.00 . A A . 195 LYS H 1 1
6 9297 1 1 40 LYS HA H -6.322 -0.988 -15.378 1.00 . A A . 195 LYS HA 1 1
6 9298 1 1 40 LYS HB2 H -5.196 -2.330 -17.867 1.00 . A A . 195 LYS HB2 1 1
6 9299 1 1 40 LYS HB3 H -6.883 -2.006 -17.505 1.00 . A A . 195 LYS HB3 1 1
6 9300 1 1 40 LYS HD2 H -7.767 0.423 -17.772 1.00 . A A . 195 LYS HD2 1 1
6 9301 1 1 40 LYS HD3 H -6.625 0.931 -16.524 1.00 . A A . 195 LYS HD3 1 1
6 9302 1 1 40 LYS HE2 H -6.564 1.965 -19.393 1.00 . A A . 195 LYS HE2 1 1
6 9303 1 1 40 LYS HE3 H -7.445 2.755 -18.081 1.00 . A A . 195 LYS HE3 1 1
6 9304 1 1 40 LYS HG2 H -4.743 0.100 -18.038 1.00 . A A . 195 LYS HG2 1 1
6 9305 1 1 40 LYS HG3 H -5.969 -0.448 -19.174 1.00 . A A . 195 LYS HG3 1 1
6 9306 1 1 40 LYS HZ1 H -5.267 3.740 -18.329 1.00 . A A . 195 LYS HZ1 1 1
6 9307 1 1 40 LYS HZ2 H -5.352 2.982 -16.876 1.00 . A A . 195 LYS HZ2 1 1
6 9308 1 1 40 LYS HZ3 H -4.512 2.304 -18.106 1.00 . A A . 195 LYS HZ3 1 1
6 9309 1 1 40 LYS N N -4.268 -0.866 -15.616 1.00 . A A . 195 LYS N 1 1
6 9310 1 1 40 LYS NZ N -5.342 2.836 -17.882 1.00 . A A . 195 LYS NZ 1 1
6 9311 1 1 40 LYS O O -6.193 -3.911 -15.643 1.00 . A A . 195 LYS O 1 1
6 9312 1 1 41 ILE C C -6.086 -4.116 -12.069 1.00 . A A . 196 ILE C 1 1
6 9313 1 1 41 ILE CA C -4.919 -4.178 -13.072 1.00 . A A . 196 ILE CA 1 1
6 9314 1 1 41 ILE CB C -3.516 -4.207 -12.406 1.00 . A A . 196 ILE CB 1 1
6 9315 1 1 41 ILE CD1 C -0.993 -4.341 -12.963 1.00 . A A . 196 ILE CD1 1 1
6 9316 1 1 41 ILE CG1 C -2.433 -4.470 -13.480 1.00 . A A . 196 ILE CG1 1 1
6 9317 1 1 41 ILE CG2 C -3.369 -5.235 -11.271 1.00 . A A . 196 ILE CG2 1 1
6 9318 1 1 41 ILE H H -4.631 -2.130 -13.622 1.00 . A A . 196 ILE H 1 1
6 9319 1 1 41 ILE HA H -5.043 -5.097 -13.651 1.00 . A A . 196 ILE HA 1 1
6 9320 1 1 41 ILE HB H -3.338 -3.227 -11.970 1.00 . A A . 196 ILE HB 1 1
6 9321 1 1 41 ILE HD11 H -0.299 -4.369 -13.803 1.00 . A A . 196 ILE HD11 1 1
6 9322 1 1 41 ILE HD12 H -0.877 -3.399 -12.428 1.00 . A A . 196 ILE HD12 1 1
6 9323 1 1 41 ILE HD13 H -0.747 -5.163 -12.293 1.00 . A A . 196 ILE HD13 1 1
6 9324 1 1 41 ILE HG12 H -2.567 -5.470 -13.896 1.00 . A A . 196 ILE HG12 1 1
6 9325 1 1 41 ILE HG13 H -2.559 -3.756 -14.292 1.00 . A A . 196 ILE HG13 1 1
6 9326 1 1 41 ILE HG21 H -4.071 -5.022 -10.467 1.00 . A A . 196 ILE HG21 1 1
6 9327 1 1 41 ILE HG22 H -3.526 -6.243 -11.654 1.00 . A A . 196 ILE HG22 1 1
6 9328 1 1 41 ILE HG23 H -2.374 -5.166 -10.836 1.00 . A A . 196 ILE HG23 1 1
6 9329 1 1 41 ILE N N -4.986 -3.011 -13.972 1.00 . A A . 196 ILE N 1 1
6 9330 1 1 41 ILE O O -6.654 -3.050 -11.827 1.00 . A A . 196 ILE O 1 1
6 9331 1 1 42 GLN C C -6.991 -6.214 -9.300 1.00 . A A . 197 GLN C 1 1
6 9332 1 1 42 GLN CA C -7.509 -5.373 -10.477 1.00 . A A . 197 GLN CA 1 1
6 9333 1 1 42 GLN CB C -8.739 -6.035 -11.117 1.00 . A A . 197 GLN CB 1 1
6 9334 1 1 42 GLN CD C -10.711 -5.784 -12.717 1.00 . A A . 197 GLN CD 1 1
6 9335 1 1 42 GLN CG C -9.468 -5.120 -12.118 1.00 . A A . 197 GLN CG 1 1
6 9336 1 1 42 GLN H H -5.963 -6.101 -11.703 1.00 . A A . 197 GLN H 1 1
6 9337 1 1 42 GLN HA H -7.792 -4.390 -10.097 1.00 . A A . 197 GLN HA 1 1
6 9338 1 1 42 GLN HB2 H -8.439 -6.955 -11.623 1.00 . A A . 197 GLN HB2 1 1
6 9339 1 1 42 GLN HB3 H -9.422 -6.303 -10.318 1.00 . A A . 197 GLN HB3 1 1
6 9340 1 1 42 GLN HE21 H -10.117 -5.470 -14.630 1.00 . A A . 197 GLN HE21 1 1
6 9341 1 1 42 GLN HE22 H -11.655 -6.290 -14.414 1.00 . A A . 197 GLN HE22 1 1
6 9342 1 1 42 GLN HG2 H -9.772 -4.201 -11.617 1.00 . A A . 197 GLN HG2 1 1
6 9343 1 1 42 GLN HG3 H -8.783 -4.854 -12.924 1.00 . A A . 197 GLN HG3 1 1
6 9344 1 1 42 GLN N N -6.459 -5.253 -11.484 1.00 . A A . 197 GLN N 1 1
6 9345 1 1 42 GLN NE2 N -10.832 -5.850 -14.028 1.00 . A A . 197 GLN NE2 1 1
6 9346 1 1 42 GLN O O -6.474 -7.317 -9.500 1.00 . A A . 197 GLN O 1 1
6 9347 1 1 42 GLN OE1 O -11.602 -6.258 -12.020 1.00 . A A . 197 GLN OE1 1 1
6 9348 1 1 43 GLY C C -7.698 -6.028 -5.675 1.00 . A A . 198 GLY C 1 1
6 9349 1 1 43 GLY CA C -6.757 -6.370 -6.829 1.00 . A A . 198 GLY CA 1 1
6 9350 1 1 43 GLY H H -7.553 -4.778 -7.983 1.00 . A A . 198 GLY H 1 1
6 9351 1 1 43 GLY HA2 H -6.731 -7.451 -6.976 1.00 . A A . 198 GLY HA2 1 1
6 9352 1 1 43 GLY HA3 H -5.755 -6.052 -6.539 1.00 . A A . 198 GLY HA3 1 1
6 9353 1 1 43 GLY N N -7.134 -5.695 -8.075 1.00 . A A . 198 GLY N 1 1
6 9354 1 1 43 GLY O O -8.058 -4.864 -5.487 1.00 . A A . 198 GLY O 1 1
6 9355 1 1 44 GLU C C -8.246 -7.732 -2.538 1.00 . A A . 199 GLU C 1 1
6 9356 1 1 44 GLU CA C -8.891 -6.930 -3.679 1.00 . A A . 199 GLU CA 1 1
6 9357 1 1 44 GLU CB C -10.313 -7.447 -3.950 1.00 . A A . 199 GLU CB 1 1
6 9358 1 1 44 GLU CD C -12.548 -7.050 -5.063 1.00 . A A . 199 GLU CD 1 1
6 9359 1 1 44 GLU CG C -11.103 -6.551 -4.912 1.00 . A A . 199 GLU CG 1 1
6 9360 1 1 44 GLU H H -7.737 -7.965 -5.110 1.00 . A A . 199 GLU H 1 1
6 9361 1 1 44 GLU HA H -8.954 -5.886 -3.366 1.00 . A A . 199 GLU HA 1 1
6 9362 1 1 44 GLU HB2 H -10.262 -8.458 -4.355 1.00 . A A . 199 GLU HB2 1 1
6 9363 1 1 44 GLU HB3 H -10.843 -7.488 -3.001 1.00 . A A . 199 GLU HB3 1 1
6 9364 1 1 44 GLU HG2 H -11.106 -5.529 -4.529 1.00 . A A . 199 GLU HG2 1 1
6 9365 1 1 44 GLU HG3 H -10.618 -6.544 -5.890 1.00 . A A . 199 GLU HG3 1 1
6 9366 1 1 44 GLU N N -8.074 -7.039 -4.891 1.00 . A A . 199 GLU N 1 1
6 9367 1 1 44 GLU O O -7.683 -8.806 -2.763 1.00 . A A . 199 GLU O 1 1
6 9368 1 1 44 GLU OE1 O -12.807 -7.918 -5.930 1.00 . A A . 199 GLU OE1 1 1
6 9369 1 1 44 GLU OE2 O -13.438 -6.574 -4.317 1.00 . A A . 199 GLU OE2 1 1
6 9370 1 1 45 TYR C C -8.480 -9.069 0.336 1.00 . A A . 200 TYR C 1 1
6 9371 1 1 45 TYR CA C -7.698 -7.833 -0.133 1.00 . A A . 200 TYR CA 1 1
6 9372 1 1 45 TYR CB C -7.596 -6.811 1.012 1.00 . A A . 200 TYR CB 1 1
6 9373 1 1 45 TYR CD1 C -5.467 -5.448 0.757 1.00 . A A . 200 TYR CD1 1 1
6 9374 1 1 45 TYR CD2 C -7.602 -4.438 0.145 1.00 . A A . 200 TYR CD2 1 1
6 9375 1 1 45 TYR CE1 C -4.795 -4.284 0.339 1.00 . A A . 200 TYR CE1 1 1
6 9376 1 1 45 TYR CE2 C -6.937 -3.277 -0.283 1.00 . A A . 200 TYR CE2 1 1
6 9377 1 1 45 TYR CG C -6.870 -5.532 0.646 1.00 . A A . 200 TYR CG 1 1
6 9378 1 1 45 TYR CZ C -5.531 -3.200 -0.195 1.00 . A A . 200 TYR CZ 1 1
6 9379 1 1 45 TYR H H -8.816 -6.348 -1.171 1.00 . A A . 200 TYR H 1 1
6 9380 1 1 45 TYR HA H -6.685 -8.149 -0.393 1.00 . A A . 200 TYR HA 1 1
6 9381 1 1 45 TYR HB2 H -8.601 -6.557 1.346 1.00 . A A . 200 TYR HB2 1 1
6 9382 1 1 45 TYR HB3 H -7.082 -7.278 1.853 1.00 . A A . 200 TYR HB3 1 1
6 9383 1 1 45 TYR HD1 H -4.905 -6.289 1.139 1.00 . A A . 200 TYR HD1 1 1
6 9384 1 1 45 TYR HD2 H -8.680 -4.497 0.066 1.00 . A A . 200 TYR HD2 1 1
6 9385 1 1 45 TYR HE1 H -3.717 -4.226 0.406 1.00 . A A . 200 TYR HE1 1 1
6 9386 1 1 45 TYR HE2 H -7.496 -2.452 -0.698 1.00 . A A . 200 TYR HE2 1 1
6 9387 1 1 45 TYR HH H -3.938 -2.154 -0.573 1.00 . A A . 200 TYR HH 1 1
6 9388 1 1 45 TYR N N -8.316 -7.214 -1.310 1.00 . A A . 200 TYR N 1 1
6 9389 1 1 45 TYR O O -9.704 -9.027 0.496 1.00 . A A . 200 TYR O 1 1
6 9390 1 1 45 TYR OH O -4.898 -2.081 -0.638 1.00 . A A . 200 TYR OH 1 1
6 9391 1 1 46 LYS C C -7.914 -11.266 2.761 1.00 . A A . 201 LYS C 1 1
6 9392 1 1 46 LYS CA C -8.291 -11.352 1.275 1.00 . A A . 201 LYS CA 1 1
6 9393 1 1 46 LYS CB C -7.747 -12.605 0.559 1.00 . A A . 201 LYS CB 1 1
6 9394 1 1 46 LYS CD C -7.227 -14.456 2.246 1.00 . A A . 201 LYS CD 1 1
6 9395 1 1 46 LYS CE C -7.668 -15.804 2.825 1.00 . A A . 201 LYS CE 1 1
6 9396 1 1 46 LYS CG C -8.197 -13.947 1.171 1.00 . A A . 201 LYS CG 1 1
6 9397 1 1 46 LYS H H -6.758 -10.118 0.463 1.00 . A A . 201 LYS H 1 1
6 9398 1 1 46 LYS HA H -9.380 -11.368 1.206 1.00 . A A . 201 LYS HA 1 1
6 9399 1 1 46 LYS HB2 H -8.108 -12.575 -0.471 1.00 . A A . 201 LYS HB2 1 1
6 9400 1 1 46 LYS HB3 H -6.657 -12.566 0.521 1.00 . A A . 201 LYS HB3 1 1
6 9401 1 1 46 LYS HD2 H -6.245 -14.580 1.788 1.00 . A A . 201 LYS HD2 1 1
6 9402 1 1 46 LYS HD3 H -7.143 -13.739 3.058 1.00 . A A . 201 LYS HD3 1 1
6 9403 1 1 46 LYS HE2 H -8.701 -15.732 3.176 1.00 . A A . 201 LYS HE2 1 1
6 9404 1 1 46 LYS HE3 H -7.626 -16.553 2.030 1.00 . A A . 201 LYS HE3 1 1
6 9405 1 1 46 LYS HG2 H -9.201 -13.849 1.586 1.00 . A A . 201 LYS HG2 1 1
6 9406 1 1 46 LYS HG3 H -8.233 -14.689 0.372 1.00 . A A . 201 LYS HG3 1 1
6 9407 1 1 46 LYS HZ1 H -6.879 -17.185 4.163 1.00 . A A . 201 LYS HZ1 1 1
6 9408 1 1 46 LYS HZ2 H -5.805 -16.010 3.722 1.00 . A A . 201 LYS HZ2 1 1
6 9409 1 1 46 LYS HZ3 H -6.995 -15.680 4.788 1.00 . A A . 201 LYS HZ3 1 1
6 9410 1 1 46 LYS N N -7.764 -10.163 0.598 1.00 . A A . 201 LYS N 1 1
6 9411 1 1 46 LYS NZ N -6.781 -16.204 3.947 1.00 . A A . 201 LYS NZ 1 1
6 9412 1 1 46 LYS O O -6.795 -10.877 3.092 1.00 . A A . 201 LYS O 1 1
6 9413 1 1 47 TYR C C -8.658 -12.864 5.847 1.00 . A A . 202 TYR C 1 1
6 9414 1 1 47 TYR CA C -8.618 -11.514 5.111 1.00 . A A . 202 TYR CA 1 1
6 9415 1 1 47 TYR CB C -9.659 -10.559 5.717 1.00 . A A . 202 TYR CB 1 1
6 9416 1 1 47 TYR CD1 C -10.509 -8.873 4.028 1.00 . A A . 202 TYR CD1 1 1
6 9417 1 1 47 TYR CD2 C -8.884 -8.151 5.694 1.00 . A A . 202 TYR CD2 1 1
6 9418 1 1 47 TYR CE1 C -10.554 -7.571 3.500 1.00 . A A . 202 TYR CE1 1 1
6 9419 1 1 47 TYR CE2 C -8.934 -6.842 5.177 1.00 . A A . 202 TYR CE2 1 1
6 9420 1 1 47 TYR CG C -9.676 -9.165 5.125 1.00 . A A . 202 TYR CG 1 1
6 9421 1 1 47 TYR CZ C -9.773 -6.546 4.080 1.00 . A A . 202 TYR CZ 1 1
6 9422 1 1 47 TYR H H -9.734 -11.938 3.338 1.00 . A A . 202 TYR H 1 1
6 9423 1 1 47 TYR HA H -7.637 -11.077 5.292 1.00 . A A . 202 TYR HA 1 1
6 9424 1 1 47 TYR HB2 H -10.651 -11.000 5.608 1.00 . A A . 202 TYR HB2 1 1
6 9425 1 1 47 TYR HB3 H -9.460 -10.464 6.786 1.00 . A A . 202 TYR HB3 1 1
6 9426 1 1 47 TYR HD1 H -11.116 -9.652 3.586 1.00 . A A . 202 TYR HD1 1 1
6 9427 1 1 47 TYR HD2 H -8.246 -8.375 6.538 1.00 . A A . 202 TYR HD2 1 1
6 9428 1 1 47 TYR HE1 H -11.188 -7.359 2.651 1.00 . A A . 202 TYR HE1 1 1
6 9429 1 1 47 TYR HE2 H -8.341 -6.059 5.622 1.00 . A A . 202 TYR HE2 1 1
6 9430 1 1 47 TYR HH H -10.456 -5.184 2.858 1.00 . A A . 202 TYR HH 1 1
6 9431 1 1 47 TYR N N -8.830 -11.628 3.661 1.00 . A A . 202 TYR N 1 1
6 9432 1 1 47 TYR O O -9.306 -13.819 5.404 1.00 . A A . 202 TYR O 1 1
6 9433 1 1 47 TYR OH O -9.838 -5.275 3.597 1.00 . A A . 202 TYR OH 1 1
6 9434 1 1 48 THR C C -8.259 -13.297 9.382 1.00 . A A . 203 THR C 1 1
6 9435 1 1 48 THR CA C -8.042 -13.956 8.025 1.00 . A A . 203 THR CA 1 1
6 9436 1 1 48 THR CB C -6.742 -14.768 8.009 1.00 . A A . 203 THR CB 1 1
6 9437 1 1 48 THR CG2 C -6.686 -15.820 9.120 1.00 . A A . 203 THR CG2 1 1
6 9438 1 1 48 THR H H -7.427 -12.075 7.216 1.00 . A A . 203 THR H 1 1
6 9439 1 1 48 THR HA H -8.870 -14.636 7.821 1.00 . A A . 203 THR HA 1 1
6 9440 1 1 48 THR HB H -5.893 -14.096 8.120 1.00 . A A . 203 THR HB 1 1
6 9441 1 1 48 THR HG1 H -5.789 -15.921 6.776 1.00 . A A . 203 THR HG1 1 1
6 9442 1 1 48 THR HG21 H -5.796 -16.437 9.001 1.00 . A A . 203 THR HG21 1 1
6 9443 1 1 48 THR HG22 H -6.630 -15.332 10.095 1.00 . A A . 203 THR HG22 1 1
6 9444 1 1 48 THR HG23 H -7.573 -16.453 9.082 1.00 . A A . 203 THR HG23 1 1
6 9445 1 1 48 THR N N -8.000 -12.892 7.010 1.00 . A A . 203 THR N 1 1
6 9446 1 1 48 THR O O -7.433 -12.504 9.828 1.00 . A A . 203 THR O 1 1
6 9447 1 1 48 THR OG1 O -6.635 -15.438 6.772 1.00 . A A . 203 THR OG1 1 1
6 9448 1 1 49 GLN C C -8.745 -14.044 12.389 1.00 . A A . 204 GLN C 1 1
6 9449 1 1 49 GLN CA C -9.608 -13.205 11.433 1.00 . A A . 204 GLN CA 1 1
6 9450 1 1 49 GLN CB C -11.098 -13.411 11.751 1.00 . A A . 204 GLN CB 1 1
6 9451 1 1 49 GLN CD C -12.950 -13.199 13.473 1.00 . A A . 204 GLN CD 1 1
6 9452 1 1 49 GLN CG C -11.461 -13.026 13.196 1.00 . A A . 204 GLN CG 1 1
6 9453 1 1 49 GLN H H -10.000 -14.282 9.638 1.00 . A A . 204 GLN H 1 1
6 9454 1 1 49 GLN HA H -9.363 -12.144 11.560 1.00 . A A . 204 GLN HA 1 1
6 9455 1 1 49 GLN HB2 H -11.691 -12.809 11.062 1.00 . A A . 204 GLN HB2 1 1
6 9456 1 1 49 GLN HB3 H -11.359 -14.460 11.596 1.00 . A A . 204 GLN HB3 1 1
6 9457 1 1 49 GLN HE21 H -12.652 -14.263 15.178 1.00 . A A . 204 GLN HE21 1 1
6 9458 1 1 49 GLN HE22 H -14.334 -13.955 14.710 1.00 . A A . 204 GLN HE22 1 1
6 9459 1 1 49 GLN HG2 H -10.906 -13.649 13.895 1.00 . A A . 204 GLN HG2 1 1
6 9460 1 1 49 GLN HG3 H -11.191 -11.984 13.374 1.00 . A A . 204 GLN HG3 1 1
6 9461 1 1 49 GLN N N -9.364 -13.617 10.050 1.00 . A A . 204 GLN N 1 1
6 9462 1 1 49 GLN NE2 N -13.332 -13.874 14.537 1.00 . A A . 204 GLN NE2 1 1
6 9463 1 1 49 GLN O O -8.609 -15.255 12.203 1.00 . A A . 204 GLN O 1 1
6 9464 1 1 49 GLN OE1 O -13.799 -12.680 12.760 1.00 . A A . 204 GLN OE1 1 1
6 9465 1 1 50 VAL C C -8.220 -13.599 15.888 1.00 . A A . 205 VAL C 1 1
6 9466 1 1 50 VAL CA C -7.589 -14.096 14.585 1.00 . A A . 205 VAL CA 1 1
6 9467 1 1 50 VAL CB C -6.052 -13.960 14.595 1.00 . A A . 205 VAL CB 1 1
6 9468 1 1 50 VAL CG1 C -5.419 -14.666 13.387 1.00 . A A . 205 VAL CG1 1 1
6 9469 1 1 50 VAL CG2 C -5.581 -12.502 14.639 1.00 . A A . 205 VAL CG2 1 1
6 9470 1 1 50 VAL H H -8.338 -12.398 13.521 1.00 . A A . 205 VAL H 1 1
6 9471 1 1 50 VAL HA H -7.813 -15.163 14.519 1.00 . A A . 205 VAL HA 1 1
6 9472 1 1 50 VAL HB H -5.683 -14.456 15.494 1.00 . A A . 205 VAL HB 1 1
6 9473 1 1 50 VAL HG11 H -5.748 -15.706 13.357 1.00 . A A . 205 VAL HG11 1 1
6 9474 1 1 50 VAL HG12 H -5.709 -14.167 12.461 1.00 . A A . 205 VAL HG12 1 1
6 9475 1 1 50 VAL HG13 H -4.333 -14.645 13.478 1.00 . A A . 205 VAL HG13 1 1
6 9476 1 1 50 VAL HG21 H -4.495 -12.478 14.722 1.00 . A A . 205 VAL HG21 1 1
6 9477 1 1 50 VAL HG22 H -5.879 -11.980 13.728 1.00 . A A . 205 VAL HG22 1 1
6 9478 1 1 50 VAL HG23 H -6.009 -12.013 15.512 1.00 . A A . 205 VAL HG23 1 1
6 9479 1 1 50 VAL N N -8.226 -13.414 13.446 1.00 . A A . 205 VAL N 1 1
6 9480 1 1 50 VAL O O -8.610 -12.438 16.000 1.00 . A A . 205 VAL O 1 1
6 9481 1 1 51 GLY C C -10.660 -14.502 17.914 1.00 . A A . 206 GLY C 1 1
6 9482 1 1 51 GLY CA C -9.135 -14.315 18.091 1.00 . A A . 206 GLY CA 1 1
6 9483 1 1 51 GLY H H -7.952 -15.416 16.681 1.00 . A A . 206 GLY H 1 1
6 9484 1 1 51 GLY HA2 H -8.786 -15.035 18.831 1.00 . A A . 206 GLY HA2 1 1
6 9485 1 1 51 GLY HA3 H -8.972 -13.308 18.479 1.00 . A A . 206 GLY HA3 1 1
6 9486 1 1 51 GLY N N -8.364 -14.509 16.853 1.00 . A A . 206 GLY N 1 1
6 9487 1 1 51 GLY O O -11.157 -14.494 16.780 1.00 . A A . 206 GLY O 1 1
6 9488 1 1 52 PRO C C -13.588 -13.535 18.645 1.00 . A A . 207 PRO C 1 1
6 9489 1 1 52 PRO CA C -12.867 -14.836 19.022 1.00 . A A . 207 PRO CA 1 1
6 9490 1 1 52 PRO CB C -13.221 -15.271 20.447 1.00 . A A . 207 PRO CB 1 1
6 9491 1 1 52 PRO CD C -10.917 -14.715 20.396 1.00 . A A . 207 PRO CD 1 1
6 9492 1 1 52 PRO CG C -12.151 -14.571 21.284 1.00 . A A . 207 PRO CG 1 1
6 9493 1 1 52 PRO HA H -13.155 -15.620 18.322 1.00 . A A . 207 PRO HA 1 1
6 9494 1 1 52 PRO HB2 H -14.229 -14.970 20.734 1.00 . A A . 207 PRO HB2 1 1
6 9495 1 1 52 PRO HB3 H -13.109 -16.352 20.539 1.00 . A A . 207 PRO HB3 1 1
6 9496 1 1 52 PRO HD2 H -10.206 -13.918 20.605 1.00 . A A . 207 PRO HD2 1 1
6 9497 1 1 52 PRO HD3 H -10.446 -15.683 20.577 1.00 . A A . 207 PRO HD3 1 1
6 9498 1 1 52 PRO HG2 H -12.403 -13.517 21.403 1.00 . A A . 207 PRO HG2 1 1
6 9499 1 1 52 PRO HG3 H -12.015 -15.045 22.254 1.00 . A A . 207 PRO HG3 1 1
6 9500 1 1 52 PRO N N -11.411 -14.669 19.024 1.00 . A A . 207 PRO N 1 1
6 9501 1 1 52 PRO O O -13.020 -12.451 18.727 1.00 . A A . 207 PRO O 1 1
6 9502 1 1 53 ASP C C -15.843 -11.320 18.605 1.00 . A A . 208 ASP C 1 1
6 9503 1 1 53 ASP CA C -15.612 -12.515 17.655 1.00 . A A . 208 ASP CA 1 1
6 9504 1 1 53 ASP CB C -16.953 -13.032 17.112 1.00 . A A . 208 ASP CB 1 1
6 9505 1 1 53 ASP CG C -16.778 -14.166 16.090 1.00 . A A . 208 ASP CG 1 1
6 9506 1 1 53 ASP H H -15.293 -14.548 18.240 1.00 . A A . 208 ASP H 1 1
6 9507 1 1 53 ASP HA H -15.036 -12.141 16.808 1.00 . A A . 208 ASP HA 1 1
6 9508 1 1 53 ASP HB2 H -17.564 -13.376 17.949 1.00 . A A . 208 ASP HB2 1 1
6 9509 1 1 53 ASP HB3 H -17.482 -12.207 16.632 1.00 . A A . 208 ASP HB3 1 1
6 9510 1 1 53 ASP N N -14.858 -13.634 18.246 1.00 . A A . 208 ASP N 1 1
6 9511 1 1 53 ASP O O -16.067 -10.198 18.146 1.00 . A A . 208 ASP O 1 1
6 9512 1 1 53 ASP OD1 O -16.148 -13.930 15.031 1.00 . A A . 208 ASP OD1 1 1
6 9513 1 1 53 ASP OD2 O -17.263 -15.292 16.353 1.00 . A A . 208 ASP OD2 1 1
6 9514 1 1 54 HIS C C -14.459 -9.807 21.264 1.00 . A A . 209 HIS C 1 1
6 9515 1 1 54 HIS CA C -15.813 -10.494 20.957 1.00 . A A . 209 HIS CA 1 1
6 9516 1 1 54 HIS CB C -16.447 -11.095 22.222 1.00 . A A . 209 HIS CB 1 1
6 9517 1 1 54 HIS CD2 C -14.648 -11.854 23.869 1.00 . A A . 209 HIS CD2 1 1
6 9518 1 1 54 HIS CE1 C -14.726 -14.027 23.530 1.00 . A A . 209 HIS CE1 1 1
6 9519 1 1 54 HIS CG C -15.589 -12.119 22.916 1.00 . A A . 209 HIS CG 1 1
6 9520 1 1 54 HIS H H -15.555 -12.485 20.219 1.00 . A A . 209 HIS H 1 1
6 9521 1 1 54 HIS HA H -16.484 -9.709 20.603 1.00 . A A . 209 HIS HA 1 1
6 9522 1 1 54 HIS HB2 H -16.656 -10.288 22.925 1.00 . A A . 209 HIS HB2 1 1
6 9523 1 1 54 HIS HB3 H -17.401 -11.554 21.959 1.00 . A A . 209 HIS HB3 1 1
6 9524 1 1 54 HIS HD2 H -14.387 -10.880 24.259 1.00 . A A . 209 HIS HD2 1 1
6 9525 1 1 54 HIS HE1 H -14.512 -15.085 23.616 1.00 . A A . 209 HIS HE1 1 1
6 9526 1 1 54 HIS HE2 H -13.395 -13.219 24.944 1.00 . A A . 209 HIS HE2 1 1
6 9527 1 1 54 HIS N N -15.741 -11.536 19.922 1.00 . A A . 209 HIS N 1 1
6 9528 1 1 54 HIS ND1 N -15.637 -13.497 22.696 1.00 . A A . 209 HIS ND1 1 1
6 9529 1 1 54 HIS NE2 N -14.112 -13.066 24.242 1.00 . A A . 209 HIS NE2 1 1
6 9530 1 1 54 HIS O O -14.435 -8.756 21.909 1.00 . A A . 209 HIS O 1 1
6 9531 1 1 55 ASN C C -11.025 -10.433 19.938 1.00 . A A . 210 ASN C 1 1
6 9532 1 1 55 ASN CA C -11.974 -9.891 21.027 1.00 . A A . 210 ASN CA 1 1
6 9533 1 1 55 ASN CB C -11.511 -10.263 22.450 1.00 . A A . 210 ASN CB 1 1
6 9534 1 1 55 ASN CG C -10.098 -9.770 22.766 1.00 . A A . 210 ASN CG 1 1
6 9535 1 1 55 ASN H H -13.445 -11.242 20.277 1.00 . A A . 210 ASN H 1 1
6 9536 1 1 55 ASN HA H -11.984 -8.803 20.950 1.00 . A A . 210 ASN HA 1 1
6 9537 1 1 55 ASN HB2 H -12.191 -9.831 23.185 1.00 . A A . 210 ASN HB2 1 1
6 9538 1 1 55 ASN HB3 H -11.542 -11.348 22.563 1.00 . A A . 210 ASN HB3 1 1
6 9539 1 1 55 ASN HD21 H -9.824 -11.192 24.187 1.00 . A A . 210 ASN HD21 1 1
6 9540 1 1 55 ASN HD22 H -8.481 -10.093 23.922 1.00 . A A . 210 ASN HD22 1 1
6 9541 1 1 55 ASN N N -13.340 -10.388 20.814 1.00 . A A . 210 ASN N 1 1
6 9542 1 1 55 ASN ND2 N -9.415 -10.407 23.702 1.00 . A A . 210 ASN ND2 1 1
6 9543 1 1 55 ASN O O -10.414 -11.494 20.096 1.00 . A A . 210 ASN O 1 1
6 9544 1 1 55 ASN OD1 O -9.595 -8.817 22.181 1.00 . A A . 210 ASN OD1 1 1
6 9545 1 1 56 ARG C C -9.371 -9.062 16.942 1.00 . A A . 211 ARG C 1 1
6 9546 1 1 56 ARG CA C -10.254 -10.136 17.584 1.00 . A A . 211 ARG CA 1 1
6 9547 1 1 56 ARG CB C -11.281 -10.665 16.556 1.00 . A A . 211 ARG CB 1 1
6 9548 1 1 56 ARG CD C -13.379 -10.223 15.210 1.00 . A A . 211 ARG CD 1 1
6 9549 1 1 56 ARG CG C -12.525 -9.778 16.401 1.00 . A A . 211 ARG CG 1 1
6 9550 1 1 56 ARG CZ C -15.823 -10.053 14.620 1.00 . A A . 211 ARG CZ 1 1
6 9551 1 1 56 ARG H H -11.413 -8.819 18.792 1.00 . A A . 211 ARG H 1 1
6 9552 1 1 56 ARG HA H -9.589 -10.964 17.830 1.00 . A A . 211 ARG HA 1 1
6 9553 1 1 56 ARG HB2 H -10.803 -10.771 15.582 1.00 . A A . 211 ARG HB2 1 1
6 9554 1 1 56 ARG HB3 H -11.594 -11.663 16.856 1.00 . A A . 211 ARG HB3 1 1
6 9555 1 1 56 ARG HD2 H -12.960 -9.803 14.296 1.00 . A A . 211 ARG HD2 1 1
6 9556 1 1 56 ARG HD3 H -13.329 -11.307 15.132 1.00 . A A . 211 ARG HD3 1 1
6 9557 1 1 56 ARG HE H -14.965 -9.259 16.230 1.00 . A A . 211 ARG HE 1 1
6 9558 1 1 56 ARG HG2 H -13.120 -9.852 17.313 1.00 . A A . 211 ARG HG2 1 1
6 9559 1 1 56 ARG HG3 H -12.232 -8.738 16.254 1.00 . A A . 211 ARG HG3 1 1
6 9560 1 1 56 ARG HH11 H -14.895 -11.297 13.309 1.00 . A A . 211 ARG HH11 1 1
6 9561 1 1 56 ARG HH12 H -16.571 -10.988 12.994 1.00 . A A . 211 ARG HH12 1 1
6 9562 1 1 56 ARG HH21 H -17.103 -9.033 15.804 1.00 . A A . 211 ARG HH21 1 1
6 9563 1 1 56 ARG HH22 H -17.810 -9.751 14.387 1.00 . A A . 211 ARG HH22 1 1
6 9564 1 1 56 ARG N N -10.923 -9.701 18.821 1.00 . A A . 211 ARG N 1 1
6 9565 1 1 56 ARG NE N -14.774 -9.786 15.389 1.00 . A A . 211 ARG NE 1 1
6 9566 1 1 56 ARG NH1 N -15.746 -10.793 13.536 1.00 . A A . 211 ARG NH1 1 1
6 9567 1 1 56 ARG NH2 N -16.998 -9.567 14.954 1.00 . A A . 211 ARG NH2 1 1
6 9568 1 1 56 ARG O O -9.499 -7.866 17.205 1.00 . A A . 211 ARG O 1 1
6 9569 1 1 57 SER C C -7.760 -9.450 13.712 1.00 . A A . 212 SER C 1 1
6 9570 1 1 57 SER CA C -7.709 -8.765 15.091 1.00 . A A . 212 SER CA 1 1
6 9571 1 1 57 SER CB C -6.265 -8.677 15.613 1.00 . A A . 212 SER CB 1 1
6 9572 1 1 57 SER H H -8.559 -10.533 15.866 1.00 . A A . 212 SER H 1 1
6 9573 1 1 57 SER HA H -8.098 -7.751 14.978 1.00 . A A . 212 SER HA 1 1
6 9574 1 1 57 SER HB2 H -5.898 -9.683 15.822 1.00 . A A . 212 SER HB2 1 1
6 9575 1 1 57 SER HB3 H -5.629 -8.230 14.850 1.00 . A A . 212 SER HB3 1 1
6 9576 1 1 57 SER HG H -5.299 -7.965 17.183 1.00 . A A . 212 SER HG 1 1
6 9577 1 1 57 SER N N -8.535 -9.531 16.025 1.00 . A A . 212 SER N 1 1
6 9578 1 1 57 SER O O -8.271 -10.572 13.581 1.00 . A A . 212 SER O 1 1
6 9579 1 1 57 SER OG O -6.193 -7.888 16.794 1.00 . A A . 212 SER OG 1 1
6 9580 1 1 58 PHE C C -5.975 -9.218 10.594 1.00 . A A . 213 PHE C 1 1
6 9581 1 1 58 PHE CA C -7.330 -9.246 11.294 1.00 . A A . 213 PHE CA 1 1
6 9582 1 1 58 PHE CB C -8.355 -8.398 10.527 1.00 . A A . 213 PHE CB 1 1
6 9583 1 1 58 PHE CD1 C -10.462 -9.733 10.097 1.00 . A A . 213 PHE CD1 1 1
6 9584 1 1 58 PHE CD2 C -10.475 -8.084 11.888 1.00 . A A . 213 PHE CD2 1 1
6 9585 1 1 58 PHE CE1 C -11.801 -10.052 10.382 1.00 . A A . 213 PHE CE1 1 1
6 9586 1 1 58 PHE CE2 C -11.816 -8.398 12.168 1.00 . A A . 213 PHE CE2 1 1
6 9587 1 1 58 PHE CG C -9.797 -8.742 10.845 1.00 . A A . 213 PHE CG 1 1
6 9588 1 1 58 PHE CZ C -12.481 -9.382 11.415 1.00 . A A . 213 PHE CZ 1 1
6 9589 1 1 58 PHE H H -6.763 -7.905 12.838 1.00 . A A . 213 PHE H 1 1
6 9590 1 1 58 PHE HA H -7.680 -10.279 11.274 1.00 . A A . 213 PHE HA 1 1
6 9591 1 1 58 PHE HB2 H -8.175 -7.340 10.726 1.00 . A A . 213 PHE HB2 1 1
6 9592 1 1 58 PHE HB3 H -8.205 -8.549 9.457 1.00 . A A . 213 PHE HB3 1 1
6 9593 1 1 58 PHE HD1 H -9.945 -10.251 9.302 1.00 . A A . 213 PHE HD1 1 1
6 9594 1 1 58 PHE HD2 H -9.965 -7.341 12.480 1.00 . A A . 213 PHE HD2 1 1
6 9595 1 1 58 PHE HE1 H -12.312 -10.812 9.806 1.00 . A A . 213 PHE HE1 1 1
6 9596 1 1 58 PHE HE2 H -12.336 -7.880 12.962 1.00 . A A . 213 PHE HE2 1 1
6 9597 1 1 58 PHE HZ H -13.513 -9.624 11.629 1.00 . A A . 213 PHE HZ 1 1
6 9598 1 1 58 PHE N N -7.238 -8.788 12.678 1.00 . A A . 213 PHE N 1 1
6 9599 1 1 58 PHE O O -5.221 -8.248 10.654 1.00 . A A . 213 PHE O 1 1
6 9600 1 1 59 ILE C C -5.163 -10.184 7.540 1.00 . A A . 214 ILE C 1 1
6 9601 1 1 59 ILE CA C -4.580 -10.410 8.936 1.00 . A A . 214 ILE CA 1 1
6 9602 1 1 59 ILE CB C -3.883 -11.785 9.063 1.00 . A A . 214 ILE CB 1 1
6 9603 1 1 59 ILE CD1 C -2.823 -13.445 10.754 1.00 . A A . 214 ILE CD1 1 1
6 9604 1 1 59 ILE CG1 C -3.495 -12.085 10.528 1.00 . A A . 214 ILE CG1 1 1
6 9605 1 1 59 ILE CG2 C -2.635 -11.823 8.159 1.00 . A A . 214 ILE CG2 1 1
6 9606 1 1 59 ILE H H -6.377 -11.062 9.903 1.00 . A A . 214 ILE H 1 1
6 9607 1 1 59 ILE HA H -3.846 -9.629 9.132 1.00 . A A . 214 ILE HA 1 1
6 9608 1 1 59 ILE HB H -4.577 -12.555 8.733 1.00 . A A . 214 ILE HB 1 1
6 9609 1 1 59 ILE HD11 H -2.696 -13.608 11.824 1.00 . A A . 214 ILE HD11 1 1
6 9610 1 1 59 ILE HD12 H -3.448 -14.240 10.346 1.00 . A A . 214 ILE HD12 1 1
6 9611 1 1 59 ILE HD13 H -1.839 -13.471 10.285 1.00 . A A . 214 ILE HD13 1 1
6 9612 1 1 59 ILE HG12 H -2.826 -11.298 10.865 1.00 . A A . 214 ILE HG12 1 1
6 9613 1 1 59 ILE HG13 H -4.387 -12.068 11.156 1.00 . A A . 214 ILE HG13 1 1
6 9614 1 1 59 ILE HG21 H -2.890 -11.558 7.132 1.00 . A A . 214 ILE HG21 1 1
6 9615 1 1 59 ILE HG22 H -1.884 -11.133 8.549 1.00 . A A . 214 ILE HG22 1 1
6 9616 1 1 59 ILE HG23 H -2.217 -12.828 8.142 1.00 . A A . 214 ILE HG23 1 1
6 9617 1 1 59 ILE N N -5.695 -10.301 9.881 1.00 . A A . 214 ILE N 1 1
6 9618 1 1 59 ILE O O -6.181 -10.785 7.201 1.00 . A A . 214 ILE O 1 1
6 9619 1 1 60 ALA C C -3.771 -9.476 4.411 1.00 . A A . 215 ALA C 1 1
6 9620 1 1 60 ALA CA C -4.930 -9.103 5.337 1.00 . A A . 215 ALA CA 1 1
6 9621 1 1 60 ALA CB C -5.334 -7.636 5.147 1.00 . A A . 215 ALA CB 1 1
6 9622 1 1 60 ALA H H -3.691 -8.885 7.056 1.00 . A A . 215 ALA H 1 1
6 9623 1 1 60 ALA HA H -5.786 -9.736 5.089 1.00 . A A . 215 ALA HA 1 1
6 9624 1 1 60 ALA HB1 H -6.135 -7.377 5.836 1.00 . A A . 215 ALA HB1 1 1
6 9625 1 1 60 ALA HB2 H -4.472 -6.996 5.331 1.00 . A A . 215 ALA HB2 1 1
6 9626 1 1 60 ALA HB3 H -5.682 -7.478 4.126 1.00 . A A . 215 ALA HB3 1 1
6 9627 1 1 60 ALA N N -4.546 -9.329 6.728 1.00 . A A . 215 ALA N 1 1
6 9628 1 1 60 ALA O O -2.604 -9.262 4.749 1.00 . A A . 215 ALA O 1 1
6 9629 1 1 61 GLU C C -3.583 -10.264 0.824 1.00 . A A . 216 GLU C 1 1
6 9630 1 1 61 GLU CA C -3.118 -10.491 2.265 1.00 . A A . 216 GLU CA 1 1
6 9631 1 1 61 GLU CB C -2.740 -11.959 2.534 1.00 . A A . 216 GLU CB 1 1
6 9632 1 1 61 GLU CD C -3.468 -14.377 2.829 1.00 . A A . 216 GLU CD 1 1
6 9633 1 1 61 GLU CG C -3.896 -12.958 2.423 1.00 . A A . 216 GLU CG 1 1
6 9634 1 1 61 GLU H H -5.075 -10.184 3.040 1.00 . A A . 216 GLU H 1 1
6 9635 1 1 61 GLU HA H -2.213 -9.899 2.392 1.00 . A A . 216 GLU HA 1 1
6 9636 1 1 61 GLU HB2 H -1.963 -12.255 1.832 1.00 . A A . 216 GLU HB2 1 1
6 9637 1 1 61 GLU HB3 H -2.333 -12.024 3.540 1.00 . A A . 216 GLU HB3 1 1
6 9638 1 1 61 GLU HG2 H -4.706 -12.626 3.070 1.00 . A A . 216 GLU HG2 1 1
6 9639 1 1 61 GLU HG3 H -4.256 -12.978 1.395 1.00 . A A . 216 GLU HG3 1 1
6 9640 1 1 61 GLU N N -4.093 -10.018 3.241 1.00 . A A . 216 GLU N 1 1
6 9641 1 1 61 GLU O O -4.780 -10.223 0.523 1.00 . A A . 216 GLU O 1 1
6 9642 1 1 61 GLU OE1 O -2.355 -14.812 2.456 1.00 . A A . 216 GLU OE1 1 1
6 9643 1 1 61 GLU OE2 O -4.249 -15.072 3.520 1.00 . A A . 216 GLU OE2 1 1
6 9644 1 1 62 MET C C -1.525 -10.128 -2.273 1.00 . A A . 217 MET C 1 1
6 9645 1 1 62 MET CA C -2.781 -9.750 -1.476 1.00 . A A . 217 MET CA 1 1
6 9646 1 1 62 MET CB C -3.105 -8.245 -1.591 1.00 . A A . 217 MET CB 1 1
6 9647 1 1 62 MET CE C -5.286 -6.012 -2.824 1.00 . A A . 217 MET CE 1 1
6 9648 1 1 62 MET CG C -3.097 -7.701 -3.027 1.00 . A A . 217 MET CG 1 1
6 9649 1 1 62 MET H H -1.647 -10.159 0.276 1.00 . A A . 217 MET H 1 1
6 9650 1 1 62 MET HA H -3.627 -10.327 -1.857 1.00 . A A . 217 MET HA 1 1
6 9651 1 1 62 MET HB2 H -4.085 -8.067 -1.147 1.00 . A A . 217 MET HB2 1 1
6 9652 1 1 62 MET HB3 H -2.373 -7.681 -1.015 1.00 . A A . 217 MET HB3 1 1
6 9653 1 1 62 MET HE1 H -5.721 -5.017 -2.928 1.00 . A A . 217 MET HE1 1 1
6 9654 1 1 62 MET HE2 H -5.769 -6.696 -3.518 1.00 . A A . 217 MET HE2 1 1
6 9655 1 1 62 MET HE3 H -5.449 -6.363 -1.807 1.00 . A A . 217 MET HE3 1 1
6 9656 1 1 62 MET HG2 H -2.091 -7.813 -3.438 1.00 . A A . 217 MET HG2 1 1
6 9657 1 1 62 MET HG3 H -3.787 -8.281 -3.641 1.00 . A A . 217 MET HG3 1 1
6 9658 1 1 62 MET N N -2.603 -10.091 -0.064 1.00 . A A . 217 MET N 1 1
6 9659 1 1 62 MET O O -0.407 -9.976 -1.774 1.00 . A A . 217 MET O 1 1
6 9660 1 1 62 MET SD S -3.515 -5.945 -3.181 1.00 . A A . 217 MET SD 1 1
6 9661 1 1 63 THR C C -1.038 -10.260 -5.842 1.00 . A A . 218 THR C 1 1
6 9662 1 1 63 THR CA C -0.650 -10.853 -4.497 1.00 . A A . 218 THR CA 1 1
6 9663 1 1 63 THR CB C -0.420 -12.365 -4.623 1.00 . A A . 218 THR CB 1 1
6 9664 1 1 63 THR CG2 C 0.789 -12.735 -5.482 1.00 . A A . 218 THR CG2 1 1
6 9665 1 1 63 THR H H -2.667 -10.652 -3.852 1.00 . A A . 218 THR H 1 1
6 9666 1 1 63 THR HA H 0.273 -10.388 -4.169 1.00 . A A . 218 THR HA 1 1
6 9667 1 1 63 THR HB H -1.286 -12.804 -5.078 1.00 . A A . 218 THR HB 1 1
6 9668 1 1 63 THR HG1 H -0.357 -13.928 -3.467 1.00 . A A . 218 THR HG1 1 1
6 9669 1 1 63 THR HG21 H 0.969 -13.808 -5.416 1.00 . A A . 218 THR HG21 1 1
6 9670 1 1 63 THR HG22 H 0.598 -12.472 -6.521 1.00 . A A . 218 THR HG22 1 1
6 9671 1 1 63 THR HG23 H 1.673 -12.207 -5.140 1.00 . A A . 218 THR HG23 1 1
6 9672 1 1 63 THR N N -1.716 -10.555 -3.527 1.00 . A A . 218 THR N 1 1
6 9673 1 1 63 THR O O -2.164 -10.461 -6.299 1.00 . A A . 218 THR O 1 1
6 9674 1 1 63 THR OG1 O -0.301 -12.963 -3.357 1.00 . A A . 218 THR OG1 1 1
6 9675 1 1 64 ILE C C 0.824 -9.115 -8.733 1.00 . A A . 219 ILE C 1 1
6 9676 1 1 64 ILE CA C -0.331 -8.855 -7.765 1.00 . A A . 219 ILE CA 1 1
6 9677 1 1 64 ILE CB C -0.571 -7.338 -7.581 1.00 . A A . 219 ILE CB 1 1
6 9678 1 1 64 ILE CD1 C 0.402 -5.160 -6.581 1.00 . A A . 219 ILE CD1 1 1
6 9679 1 1 64 ILE CG1 C 0.570 -6.663 -6.788 1.00 . A A . 219 ILE CG1 1 1
6 9680 1 1 64 ILE CG2 C -1.948 -7.098 -6.942 1.00 . A A . 219 ILE CG2 1 1
6 9681 1 1 64 ILE H H 0.795 -9.418 -6.038 1.00 . A A . 219 ILE H 1 1
6 9682 1 1 64 ILE HA H -1.220 -9.275 -8.240 1.00 . A A . 219 ILE HA 1 1
6 9683 1 1 64 ILE HB H -0.599 -6.884 -8.573 1.00 . A A . 219 ILE HB 1 1
6 9684 1 1 64 ILE HD11 H 1.282 -4.775 -6.067 1.00 . A A . 219 ILE HD11 1 1
6 9685 1 1 64 ILE HD12 H 0.302 -4.662 -7.545 1.00 . A A . 219 ILE HD12 1 1
6 9686 1 1 64 ILE HD13 H -0.472 -4.968 -5.962 1.00 . A A . 219 ILE HD13 1 1
6 9687 1 1 64 ILE HG12 H 0.665 -7.126 -5.805 1.00 . A A . 219 ILE HG12 1 1
6 9688 1 1 64 ILE HG13 H 1.501 -6.809 -7.332 1.00 . A A . 219 ILE HG13 1 1
6 9689 1 1 64 ILE HG21 H -2.714 -7.662 -7.475 1.00 . A A . 219 ILE HG21 1 1
6 9690 1 1 64 ILE HG22 H -1.941 -7.392 -5.894 1.00 . A A . 219 ILE HG22 1 1
6 9691 1 1 64 ILE HG23 H -2.199 -6.043 -7.020 1.00 . A A . 219 ILE HG23 1 1
6 9692 1 1 64 ILE N N -0.119 -9.533 -6.476 1.00 . A A . 219 ILE N 1 1
6 9693 1 1 64 ILE O O 1.989 -9.201 -8.341 1.00 . A A . 219 ILE O 1 1
6 9694 1 1 65 TYR C C 1.810 -8.145 -11.814 1.00 . A A . 220 TYR C 1 1
6 9695 1 1 65 TYR CA C 1.432 -9.455 -11.104 1.00 . A A . 220 TYR CA 1 1
6 9696 1 1 65 TYR CB C 0.835 -10.492 -12.062 1.00 . A A . 220 TYR CB 1 1
6 9697 1 1 65 TYR CD1 C 2.784 -11.637 -13.197 1.00 . A A . 220 TYR CD1 1 1
6 9698 1 1 65 TYR CD2 C 1.469 -10.018 -14.460 1.00 . A A . 220 TYR CD2 1 1
6 9699 1 1 65 TYR CE1 C 3.634 -11.817 -14.301 1.00 . A A . 220 TYR CE1 1 1
6 9700 1 1 65 TYR CE2 C 2.311 -10.193 -15.570 1.00 . A A . 220 TYR CE2 1 1
6 9701 1 1 65 TYR CG C 1.703 -10.740 -13.276 1.00 . A A . 220 TYR CG 1 1
6 9702 1 1 65 TYR CZ C 3.395 -11.099 -15.498 1.00 . A A . 220 TYR CZ 1 1
6 9703 1 1 65 TYR H H -0.487 -9.130 -10.265 1.00 . A A . 220 TYR H 1 1
6 9704 1 1 65 TYR HA H 2.350 -9.878 -10.703 1.00 . A A . 220 TYR HA 1 1
6 9705 1 1 65 TYR HB2 H 0.709 -11.433 -11.524 1.00 . A A . 220 TYR HB2 1 1
6 9706 1 1 65 TYR HB3 H -0.150 -10.156 -12.391 1.00 . A A . 220 TYR HB3 1 1
6 9707 1 1 65 TYR HD1 H 2.968 -12.186 -12.284 1.00 . A A . 220 TYR HD1 1 1
6 9708 1 1 65 TYR HD2 H 0.648 -9.316 -14.514 1.00 . A A . 220 TYR HD2 1 1
6 9709 1 1 65 TYR HE1 H 4.466 -12.504 -14.228 1.00 . A A . 220 TYR HE1 1 1
6 9710 1 1 65 TYR HE2 H 2.123 -9.619 -16.468 1.00 . A A . 220 TYR HE2 1 1
6 9711 1 1 65 TYR HH H 3.931 -10.779 -17.350 1.00 . A A . 220 TYR HH 1 1
6 9712 1 1 65 TYR N N 0.486 -9.233 -10.014 1.00 . A A . 220 TYR N 1 1
6 9713 1 1 65 TYR O O 0.963 -7.292 -12.084 1.00 . A A . 220 TYR O 1 1
6 9714 1 1 65 TYR OH O 4.206 -11.289 -16.575 1.00 . A A . 220 TYR OH 1 1
6 9715 1 1 66 ILE C C 4.123 -7.103 -14.150 1.00 . A A . 221 ILE C 1 1
6 9716 1 1 66 ILE CA C 3.723 -6.808 -12.706 1.00 . A A . 221 ILE CA 1 1
6 9717 1 1 66 ILE CB C 4.937 -6.355 -11.865 1.00 . A A . 221 ILE CB 1 1
6 9718 1 1 66 ILE CD1 C 3.512 -5.408 -9.891 1.00 . A A . 221 ILE CD1 1 1
6 9719 1 1 66 ILE CG1 C 4.661 -6.310 -10.345 1.00 . A A . 221 ILE CG1 1 1
6 9720 1 1 66 ILE CG2 C 5.430 -5.001 -12.406 1.00 . A A . 221 ILE CG2 1 1
6 9721 1 1 66 ILE H H 3.719 -8.777 -11.923 1.00 . A A . 221 ILE H 1 1
6 9722 1 1 66 ILE HA H 2.999 -5.990 -12.718 1.00 . A A . 221 ILE HA 1 1
6 9723 1 1 66 ILE HB H 5.743 -7.078 -12.001 1.00 . A A . 221 ILE HB 1 1
6 9724 1 1 66 ILE HD11 H 3.370 -5.524 -8.819 1.00 . A A . 221 ILE HD11 1 1
6 9725 1 1 66 ILE HD12 H 3.758 -4.369 -10.106 1.00 . A A . 221 ILE HD12 1 1
6 9726 1 1 66 ILE HD13 H 2.584 -5.678 -10.392 1.00 . A A . 221 ILE HD13 1 1
6 9727 1 1 66 ILE HG12 H 4.441 -7.322 -10.010 1.00 . A A . 221 ILE HG12 1 1
6 9728 1 1 66 ILE HG13 H 5.568 -5.986 -9.837 1.00 . A A . 221 ILE HG13 1 1
6 9729 1 1 66 ILE HG21 H 5.750 -5.108 -13.446 1.00 . A A . 221 ILE HG21 1 1
6 9730 1 1 66 ILE HG22 H 4.636 -4.259 -12.367 1.00 . A A . 221 ILE HG22 1 1
6 9731 1 1 66 ILE HG23 H 6.270 -4.648 -11.811 1.00 . A A . 221 ILE HG23 1 1
6 9732 1 1 66 ILE N N 3.098 -7.999 -12.125 1.00 . A A . 221 ILE N 1 1
6 9733 1 1 66 ILE O O 5.216 -7.581 -14.456 1.00 . A A . 221 ILE O 1 1
6 9734 1 1 67 LYS C C 4.559 -6.193 -17.149 1.00 . A A . 222 LYS C 1 1
6 9735 1 1 67 LYS CA C 3.386 -6.947 -16.506 1.00 . A A . 222 LYS CA 1 1
6 9736 1 1 67 LYS CB C 2.045 -6.645 -17.197 1.00 . A A . 222 LYS CB 1 1
6 9737 1 1 67 LYS CD C 0.099 -4.998 -17.519 1.00 . A A . 222 LYS CD 1 1
6 9738 1 1 67 LYS CE C 0.157 -4.911 -19.051 1.00 . A A . 222 LYS CE 1 1
6 9739 1 1 67 LYS CG C 1.478 -5.247 -16.893 1.00 . A A . 222 LYS CG 1 1
6 9740 1 1 67 LYS H H 2.354 -6.380 -14.708 1.00 . A A . 222 LYS H 1 1
6 9741 1 1 67 LYS HA H 3.626 -7.996 -16.653 1.00 . A A . 222 LYS HA 1 1
6 9742 1 1 67 LYS HB2 H 2.161 -6.775 -18.273 1.00 . A A . 222 LYS HB2 1 1
6 9743 1 1 67 LYS HB3 H 1.329 -7.373 -16.831 1.00 . A A . 222 LYS HB3 1 1
6 9744 1 1 67 LYS HD2 H -0.577 -5.800 -17.218 1.00 . A A . 222 LYS HD2 1 1
6 9745 1 1 67 LYS HD3 H -0.287 -4.057 -17.123 1.00 . A A . 222 LYS HD3 1 1
6 9746 1 1 67 LYS HE2 H 0.871 -4.131 -19.332 1.00 . A A . 222 LYS HE2 1 1
6 9747 1 1 67 LYS HE3 H 0.521 -5.862 -19.451 1.00 . A A . 222 LYS HE3 1 1
6 9748 1 1 67 LYS HG2 H 1.357 -5.168 -15.813 1.00 . A A . 222 LYS HG2 1 1
6 9749 1 1 67 LYS HG3 H 2.174 -4.478 -17.229 1.00 . A A . 222 LYS HG3 1 1
6 9750 1 1 67 LYS HZ1 H -1.126 -4.524 -20.635 1.00 . A A . 222 LYS HZ1 1 1
6 9751 1 1 67 LYS HZ2 H -1.846 -5.325 -19.408 1.00 . A A . 222 LYS HZ2 1 1
6 9752 1 1 67 LYS HZ3 H -1.534 -3.726 -19.267 1.00 . A A . 222 LYS HZ3 1 1
6 9753 1 1 67 LYS N N 3.232 -6.734 -15.059 1.00 . A A . 222 LYS N 1 1
6 9754 1 1 67 LYS NZ N -1.177 -4.601 -19.627 1.00 . A A . 222 LYS NZ 1 1
6 9755 1 1 67 LYS O O 5.098 -6.622 -18.170 1.00 . A A . 222 LYS O 1 1
6 9756 1 1 68 GLN C C 7.514 -4.908 -16.464 1.00 . A A . 223 GLN C 1 1
6 9757 1 1 68 GLN CA C 6.161 -4.323 -16.914 1.00 . A A . 223 GLN CA 1 1
6 9758 1 1 68 GLN CB C 5.991 -2.859 -16.497 1.00 . A A . 223 GLN CB 1 1
6 9759 1 1 68 GLN CD C 5.968 -1.101 -14.694 1.00 . A A . 223 GLN CD 1 1
6 9760 1 1 68 GLN CG C 5.981 -2.599 -14.988 1.00 . A A . 223 GLN CG 1 1
6 9761 1 1 68 GLN H H 4.402 -4.797 -15.748 1.00 . A A . 223 GLN H 1 1
6 9762 1 1 68 GLN HA H 6.201 -4.320 -18.000 1.00 . A A . 223 GLN HA 1 1
6 9763 1 1 68 GLN HB2 H 6.807 -2.288 -16.938 1.00 . A A . 223 GLN HB2 1 1
6 9764 1 1 68 GLN HB3 H 5.052 -2.501 -16.913 1.00 . A A . 223 GLN HB3 1 1
6 9765 1 1 68 GLN HE21 H 3.960 -0.964 -14.960 1.00 . A A . 223 GLN HE21 1 1
6 9766 1 1 68 GLN HE22 H 4.816 0.528 -14.539 1.00 . A A . 223 GLN HE22 1 1
6 9767 1 1 68 GLN HG2 H 5.096 -3.058 -14.549 1.00 . A A . 223 GLN HG2 1 1
6 9768 1 1 68 GLN HG3 H 6.871 -3.036 -14.540 1.00 . A A . 223 GLN HG3 1 1
6 9769 1 1 68 GLN N N 4.985 -5.105 -16.512 1.00 . A A . 223 GLN N 1 1
6 9770 1 1 68 GLN NE2 N 4.818 -0.462 -14.717 1.00 . A A . 223 GLN NE2 1 1
6 9771 1 1 68 GLN O O 8.551 -4.488 -16.980 1.00 . A A . 223 GLN O 1 1
6 9772 1 1 68 GLN OE1 O 6.996 -0.476 -14.459 1.00 . A A . 223 GLN OE1 1 1
6 9773 1 1 69 LEU C C 8.759 -8.088 -15.438 1.00 . A A . 224 LEU C 1 1
6 9774 1 1 69 LEU CA C 8.726 -6.591 -15.080 1.00 . A A . 224 LEU CA 1 1
6 9775 1 1 69 LEU CB C 8.877 -6.429 -13.554 1.00 . A A . 224 LEU CB 1 1
6 9776 1 1 69 LEU CD1 C 9.256 -5.064 -11.506 1.00 . A A . 224 LEU CD1 1 1
6 9777 1 1 69 LEU CD2 C 10.239 -4.247 -13.658 1.00 . A A . 224 LEU CD2 1 1
6 9778 1 1 69 LEU CG C 9.056 -4.993 -13.025 1.00 . A A . 224 LEU CG 1 1
6 9779 1 1 69 LEU H H 6.621 -6.158 -15.160 1.00 . A A . 224 LEU H 1 1
6 9780 1 1 69 LEU HA H 9.607 -6.161 -15.557 1.00 . A A . 224 LEU HA 1 1
6 9781 1 1 69 LEU HB2 H 8.004 -6.872 -13.072 1.00 . A A . 224 LEU HB2 1 1
6 9782 1 1 69 LEU HB3 H 9.750 -7.007 -13.245 1.00 . A A . 224 LEU HB3 1 1
6 9783 1 1 69 LEU HD11 H 8.391 -5.532 -11.033 1.00 . A A . 224 LEU HD11 1 1
6 9784 1 1 69 LEU HD12 H 10.148 -5.646 -11.270 1.00 . A A . 224 LEU HD12 1 1
6 9785 1 1 69 LEU HD13 H 9.375 -4.058 -11.105 1.00 . A A . 224 LEU HD13 1 1
6 9786 1 1 69 LEU HD21 H 10.344 -3.266 -13.192 1.00 . A A . 224 LEU HD21 1 1
6 9787 1 1 69 LEU HD22 H 11.160 -4.815 -13.518 1.00 . A A . 224 LEU HD22 1 1
6 9788 1 1 69 LEU HD23 H 10.061 -4.095 -14.721 1.00 . A A . 224 LEU HD23 1 1
6 9789 1 1 69 LEU HG H 8.152 -4.422 -13.226 1.00 . A A . 224 LEU HG 1 1
6 9790 1 1 69 LEU N N 7.516 -5.889 -15.550 1.00 . A A . 224 LEU N 1 1
6 9791 1 1 69 LEU O O 9.847 -8.662 -15.531 1.00 . A A . 224 LEU O 1 1
6 9792 1 1 70 GLY C C 7.460 -11.071 -14.734 1.00 . A A . 225 GLY C 1 1
6 9793 1 1 70 GLY CA C 7.493 -10.158 -15.967 1.00 . A A . 225 GLY CA 1 1
6 9794 1 1 70 GLY H H 6.741 -8.212 -15.488 1.00 . A A . 225 GLY H 1 1
6 9795 1 1 70 GLY HA2 H 6.569 -10.321 -16.518 1.00 . A A . 225 GLY HA2 1 1
6 9796 1 1 70 GLY HA3 H 8.339 -10.463 -16.585 1.00 . A A . 225 GLY HA3 1 1
6 9797 1 1 70 GLY N N 7.600 -8.727 -15.642 1.00 . A A . 225 GLY N 1 1
6 9798 1 1 70 GLY O O 7.856 -12.234 -14.829 1.00 . A A . 225 GLY O 1 1
6 9799 1 1 71 ARG C C 5.821 -10.744 -11.405 1.00 . A A . 226 ARG C 1 1
6 9800 1 1 71 ARG CA C 6.989 -11.231 -12.276 1.00 . A A . 226 ARG CA 1 1
6 9801 1 1 71 ARG CB C 8.342 -11.056 -11.554 1.00 . A A . 226 ARG CB 1 1
6 9802 1 1 71 ARG CD C 9.700 -9.495 -10.058 1.00 . A A . 226 ARG CD 1 1
6 9803 1 1 71 ARG CG C 8.673 -9.591 -11.195 1.00 . A A . 226 ARG CG 1 1
6 9804 1 1 71 ARG CZ C 9.772 -10.266 -7.669 1.00 . A A . 226 ARG CZ 1 1
6 9805 1 1 71 ARG H H 6.657 -9.603 -13.615 1.00 . A A . 226 ARG H 1 1
6 9806 1 1 71 ARG HA H 6.838 -12.298 -12.445 1.00 . A A . 226 ARG HA 1 1
6 9807 1 1 71 ARG HB2 H 8.324 -11.664 -10.649 1.00 . A A . 226 ARG HB2 1 1
6 9808 1 1 71 ARG HB3 H 9.141 -11.451 -12.185 1.00 . A A . 226 ARG HB3 1 1
6 9809 1 1 71 ARG HD2 H 10.570 -10.102 -10.316 1.00 . A A . 226 ARG HD2 1 1
6 9810 1 1 71 ARG HD3 H 10.017 -8.455 -9.961 1.00 . A A . 226 ARG HD3 1 1
6 9811 1 1 71 ARG HE H 8.114 -10.051 -8.742 1.00 . A A . 226 ARG HE 1 1
6 9812 1 1 71 ARG HG2 H 9.070 -9.096 -12.082 1.00 . A A . 226 ARG HG2 1 1
6 9813 1 1 71 ARG HG3 H 7.777 -9.054 -10.884 1.00 . A A . 226 ARG HG3 1 1
6 9814 1 1 71 ARG HH11 H 11.619 -9.783 -8.328 1.00 . A A . 226 ARG HH11 1 1
6 9815 1 1 71 ARG HH12 H 11.547 -10.399 -6.704 1.00 . A A . 226 ARG HH12 1 1
6 9816 1 1 71 ARG HH21 H 8.091 -10.883 -6.742 1.00 . A A . 226 ARG HH21 1 1
6 9817 1 1 71 ARG HH22 H 9.555 -10.990 -5.791 1.00 . A A . 226 ARG HH22 1 1
6 9818 1 1 71 ARG N N 7.021 -10.547 -13.582 1.00 . A A . 226 ARG N 1 1
6 9819 1 1 71 ARG NE N 9.118 -9.947 -8.778 1.00 . A A . 226 ARG NE 1 1
6 9820 1 1 71 ARG NH1 N 11.077 -10.138 -7.557 1.00 . A A . 226 ARG NH1 1 1
6 9821 1 1 71 ARG NH2 N 9.091 -10.732 -6.647 1.00 . A A . 226 ARG NH2 1 1
6 9822 1 1 71 ARG O O 5.126 -9.807 -11.784 1.00 . A A . 226 ARG O 1 1
6 9823 1 1 72 ARG C C 5.203 -10.618 -7.848 1.00 . A A . 227 ARG C 1 1
6 9824 1 1 72 ARG CA C 4.605 -10.928 -9.230 1.00 . A A . 227 ARG CA 1 1
6 9825 1 1 72 ARG CB C 3.483 -11.993 -9.153 1.00 . A A . 227 ARG CB 1 1
6 9826 1 1 72 ARG CD C 2.915 -14.443 -8.842 1.00 . A A . 227 ARG CD 1 1
6 9827 1 1 72 ARG CG C 3.966 -13.440 -9.326 1.00 . A A . 227 ARG CG 1 1
6 9828 1 1 72 ARG CZ C 3.261 -16.606 -10.074 1.00 . A A . 227 ARG CZ 1 1
6 9829 1 1 72 ARG H H 6.226 -12.099 -9.968 1.00 . A A . 227 ARG H 1 1
6 9830 1 1 72 ARG HA H 4.146 -9.995 -9.555 1.00 . A A . 227 ARG HA 1 1
6 9831 1 1 72 ARG HB2 H 2.959 -11.894 -8.201 1.00 . A A . 227 ARG HB2 1 1
6 9832 1 1 72 ARG HB3 H 2.754 -11.807 -9.938 1.00 . A A . 227 ARG HB3 1 1
6 9833 1 1 72 ARG HD2 H 2.718 -14.255 -7.786 1.00 . A A . 227 ARG HD2 1 1
6 9834 1 1 72 ARG HD3 H 1.985 -14.288 -9.391 1.00 . A A . 227 ARG HD3 1 1
6 9835 1 1 72 ARG HE H 3.845 -16.238 -8.198 1.00 . A A . 227 ARG HE 1 1
6 9836 1 1 72 ARG HG2 H 4.181 -13.626 -10.379 1.00 . A A . 227 ARG HG2 1 1
6 9837 1 1 72 ARG HG3 H 4.882 -13.573 -8.763 1.00 . A A . 227 ARG HG3 1 1
6 9838 1 1 72 ARG HH11 H 2.296 -15.261 -11.233 1.00 . A A . 227 ARG HH11 1 1
6 9839 1 1 72 ARG HH12 H 2.597 -16.802 -11.978 1.00 . A A . 227 ARG HH12 1 1
6 9840 1 1 72 ARG HH21 H 4.191 -18.189 -9.222 1.00 . A A . 227 ARG HH21 1 1
6 9841 1 1 72 ARG HH22 H 3.652 -18.432 -10.855 1.00 . A A . 227 ARG HH22 1 1
6 9842 1 1 72 ARG N N 5.631 -11.322 -10.216 1.00 . A A . 227 ARG N 1 1
6 9843 1 1 72 ARG NE N 3.384 -15.833 -8.999 1.00 . A A . 227 ARG NE 1 1
6 9844 1 1 72 ARG NH1 N 2.676 -16.191 -11.180 1.00 . A A . 227 ARG NH1 1 1
6 9845 1 1 72 ARG NH2 N 3.737 -17.832 -10.049 1.00 . A A . 227 ARG NH2 1 1
6 9846 1 1 72 ARG O O 6.347 -10.977 -7.556 1.00 . A A . 227 ARG O 1 1
6 9847 1 1 73 ILE C C 3.530 -9.901 -4.690 1.00 . A A . 228 ILE C 1 1
6 9848 1 1 73 ILE CA C 4.728 -9.599 -5.596 1.00 . A A . 228 ILE CA 1 1
6 9849 1 1 73 ILE CB C 5.140 -8.117 -5.448 1.00 . A A . 228 ILE CB 1 1
6 9850 1 1 73 ILE CD1 C 4.422 -5.677 -5.833 1.00 . A A . 228 ILE CD1 1 1
6 9851 1 1 73 ILE CG1 C 4.152 -7.151 -6.135 1.00 . A A . 228 ILE CG1 1 1
6 9852 1 1 73 ILE CG2 C 6.559 -7.929 -5.989 1.00 . A A . 228 ILE CG2 1 1
6 9853 1 1 73 ILE H H 3.531 -9.612 -7.364 1.00 . A A . 228 ILE H 1 1
6 9854 1 1 73 ILE HA H 5.551 -10.224 -5.241 1.00 . A A . 228 ILE HA 1 1
6 9855 1 1 73 ILE HB H 5.162 -7.878 -4.384 1.00 . A A . 228 ILE HB 1 1
6 9856 1 1 73 ILE HD11 H 3.599 -5.087 -6.230 1.00 . A A . 228 ILE HD11 1 1
6 9857 1 1 73 ILE HD12 H 4.484 -5.520 -4.757 1.00 . A A . 228 ILE HD12 1 1
6 9858 1 1 73 ILE HD13 H 5.347 -5.355 -6.308 1.00 . A A . 228 ILE HD13 1 1
6 9859 1 1 73 ILE HG12 H 4.178 -7.293 -7.217 1.00 . A A . 228 ILE HG12 1 1
6 9860 1 1 73 ILE HG13 H 3.147 -7.379 -5.790 1.00 . A A . 228 ILE HG13 1 1
6 9861 1 1 73 ILE HG21 H 7.228 -8.641 -5.507 1.00 . A A . 228 ILE HG21 1 1
6 9862 1 1 73 ILE HG22 H 6.563 -8.085 -7.067 1.00 . A A . 228 ILE HG22 1 1
6 9863 1 1 73 ILE HG23 H 6.904 -6.924 -5.756 1.00 . A A . 228 ILE HG23 1 1
6 9864 1 1 73 ILE N N 4.427 -9.937 -7.003 1.00 . A A . 228 ILE N 1 1
6 9865 1 1 73 ILE O O 2.382 -9.761 -5.110 1.00 . A A . 228 ILE O 1 1
6 9866 1 1 74 PHE C C 3.092 -10.125 -1.090 1.00 . A A . 229 PHE C 1 1
6 9867 1 1 74 PHE CA C 2.835 -10.777 -2.461 1.00 . A A . 229 PHE CA 1 1
6 9868 1 1 74 PHE CB C 2.896 -12.319 -2.403 1.00 . A A . 229 PHE CB 1 1
6 9869 1 1 74 PHE CD1 C 1.332 -13.027 -0.538 1.00 . A A . 229 PHE CD1 1 1
6 9870 1 1 74 PHE CD2 C 3.708 -13.494 -0.304 1.00 . A A . 229 PHE CD2 1 1
6 9871 1 1 74 PHE CE1 C 1.087 -13.638 0.703 1.00 . A A . 229 PHE CE1 1 1
6 9872 1 1 74 PHE CE2 C 3.464 -14.096 0.945 1.00 . A A . 229 PHE CE2 1 1
6 9873 1 1 74 PHE CG C 2.640 -12.962 -1.052 1.00 . A A . 229 PHE CG 1 1
6 9874 1 1 74 PHE CZ C 2.153 -14.171 1.447 1.00 . A A . 229 PHE CZ 1 1
6 9875 1 1 74 PHE H H 4.777 -10.316 -3.161 1.00 . A A . 229 PHE H 1 1
6 9876 1 1 74 PHE HA H 1.830 -10.508 -2.788 1.00 . A A . 229 PHE HA 1 1
6 9877 1 1 74 PHE HB2 H 2.161 -12.716 -3.089 1.00 . A A . 229 PHE HB2 1 1
6 9878 1 1 74 PHE HB3 H 3.842 -12.674 -2.797 1.00 . A A . 229 PHE HB3 1 1
6 9879 1 1 74 PHE HD1 H 0.514 -12.590 -1.092 1.00 . A A . 229 PHE HD1 1 1
6 9880 1 1 74 PHE HD2 H 4.718 -13.440 -0.687 1.00 . A A . 229 PHE HD2 1 1
6 9881 1 1 74 PHE HE1 H 0.076 -13.686 1.080 1.00 . A A . 229 PHE HE1 1 1
6 9882 1 1 74 PHE HE2 H 4.286 -14.506 1.514 1.00 . A A . 229 PHE HE2 1 1
6 9883 1 1 74 PHE HZ H 1.966 -14.638 2.404 1.00 . A A . 229 PHE HZ 1 1
6 9884 1 1 74 PHE N N 3.808 -10.299 -3.449 1.00 . A A . 229 PHE N 1 1
6 9885 1 1 74 PHE O O 4.228 -9.782 -0.753 1.00 . A A . 229 PHE O 1 1
6 9886 1 1 75 ALA C C 1.028 -10.177 1.974 1.00 . A A . 230 ALA C 1 1
6 9887 1 1 75 ALA CA C 2.070 -9.479 1.085 1.00 . A A . 230 ALA CA 1 1
6 9888 1 1 75 ALA CB C 1.804 -7.976 1.045 1.00 . A A . 230 ALA CB 1 1
6 9889 1 1 75 ALA H H 1.127 -10.249 -0.653 1.00 . A A . 230 ALA H 1 1
6 9890 1 1 75 ALA HA H 3.057 -9.655 1.518 1.00 . A A . 230 ALA HA 1 1
6 9891 1 1 75 ALA HB1 H 2.558 -7.471 0.439 1.00 . A A . 230 ALA HB1 1 1
6 9892 1 1 75 ALA HB2 H 0.815 -7.803 0.623 1.00 . A A . 230 ALA HB2 1 1
6 9893 1 1 75 ALA HB3 H 1.822 -7.577 2.058 1.00 . A A . 230 ALA HB3 1 1
6 9894 1 1 75 ALA N N 2.037 -9.983 -0.286 1.00 . A A . 230 ALA N 1 1
6 9895 1 1 75 ALA O O -0.012 -10.624 1.487 1.00 . A A . 230 ALA O 1 1
6 9896 1 1 76 ARG C C 0.787 -10.028 5.654 1.00 . A A . 231 ARG C 1 1
6 9897 1 1 76 ARG CA C 0.441 -10.752 4.347 1.00 . A A . 231 ARG CA 1 1
6 9898 1 1 76 ARG CB C 0.634 -12.278 4.440 1.00 . A A . 231 ARG CB 1 1
6 9899 1 1 76 ARG CD C 0.066 -14.436 5.669 1.00 . A A . 231 ARG CD 1 1
6 9900 1 1 76 ARG CG C -0.209 -12.931 5.550 1.00 . A A . 231 ARG CG 1 1
6 9901 1 1 76 ARG CZ C 0.054 -16.347 4.038 1.00 . A A . 231 ARG CZ 1 1
6 9902 1 1 76 ARG H H 2.174 -9.789 3.580 1.00 . A A . 231 ARG H 1 1
6 9903 1 1 76 ARG HA H -0.597 -10.552 4.094 1.00 . A A . 231 ARG HA 1 1
6 9904 1 1 76 ARG HB2 H 0.357 -12.719 3.483 1.00 . A A . 231 ARG HB2 1 1
6 9905 1 1 76 ARG HB3 H 1.689 -12.495 4.621 1.00 . A A . 231 ARG HB3 1 1
6 9906 1 1 76 ARG HD2 H 1.135 -14.583 5.831 1.00 . A A . 231 ARG HD2 1 1
6 9907 1 1 76 ARG HD3 H -0.469 -14.820 6.540 1.00 . A A . 231 ARG HD3 1 1
6 9908 1 1 76 ARG HE H -1.122 -14.762 3.916 1.00 . A A . 231 ARG HE 1 1
6 9909 1 1 76 ARG HG2 H 0.033 -12.471 6.508 1.00 . A A . 231 ARG HG2 1 1
6 9910 1 1 76 ARG HG3 H -1.270 -12.774 5.354 1.00 . A A . 231 ARG HG3 1 1
6 9911 1 1 76 ARG HH11 H 1.410 -16.691 5.497 1.00 . A A . 231 ARG HH11 1 1
6 9912 1 1 76 ARG HH12 H 1.293 -17.930 4.283 1.00 . A A . 231 ARG HH12 1 1
6 9913 1 1 76 ARG HH21 H -1.231 -16.270 2.514 1.00 . A A . 231 ARG HH21 1 1
6 9914 1 1 76 ARG HH22 H -0.215 -17.712 2.559 1.00 . A A . 231 ARG HH22 1 1
6 9915 1 1 76 ARG N N 1.300 -10.208 3.285 1.00 . A A . 231 ARG N 1 1
6 9916 1 1 76 ARG NE N -0.378 -15.173 4.475 1.00 . A A . 231 ARG NE 1 1
6 9917 1 1 76 ARG NH1 N 0.995 -17.039 4.649 1.00 . A A . 231 ARG NH1 1 1
6 9918 1 1 76 ARG NH2 N -0.491 -16.826 2.947 1.00 . A A . 231 ARG NH2 1 1
6 9919 1 1 76 ARG O O 1.858 -10.253 6.219 1.00 . A A . 231 ARG O 1 1
6 9920 1 1 77 GLU C C -0.979 -8.110 8.221 1.00 . A A . 232 GLU C 1 1
6 9921 1 1 77 GLU CA C 0.166 -8.188 7.197 1.00 . A A . 232 GLU CA 1 1
6 9922 1 1 77 GLU CB C 0.413 -6.787 6.601 1.00 . A A . 232 GLU CB 1 1
6 9923 1 1 77 GLU CD C 2.807 -7.240 5.683 1.00 . A A . 232 GLU CD 1 1
6 9924 1 1 77 GLU CG C 1.391 -6.711 5.414 1.00 . A A . 232 GLU CG 1 1
6 9925 1 1 77 GLU H H -0.995 -9.077 5.640 1.00 . A A . 232 GLU H 1 1
6 9926 1 1 77 GLU HA H 1.067 -8.488 7.732 1.00 . A A . 232 GLU HA 1 1
6 9927 1 1 77 GLU HB2 H -0.543 -6.388 6.259 1.00 . A A . 232 GLU HB2 1 1
6 9928 1 1 77 GLU HB3 H 0.773 -6.134 7.395 1.00 . A A . 232 GLU HB3 1 1
6 9929 1 1 77 GLU HG2 H 0.959 -7.243 4.564 1.00 . A A . 232 GLU HG2 1 1
6 9930 1 1 77 GLU HG3 H 1.483 -5.667 5.127 1.00 . A A . 232 GLU HG3 1 1
6 9931 1 1 77 GLU N N -0.103 -9.151 6.120 1.00 . A A . 232 GLU N 1 1
6 9932 1 1 77 GLU O O -2.148 -8.315 7.895 1.00 . A A . 232 GLU O 1 1
6 9933 1 1 77 GLU OE1 O 3.327 -7.078 6.812 1.00 . A A . 232 GLU OE1 1 1
6 9934 1 1 77 GLU OE2 O 3.418 -7.769 4.725 1.00 . A A . 232 GLU OE2 1 1
6 9935 1 1 78 HIS C C -1.927 -6.460 11.170 1.00 . A A . 233 HIS C 1 1
6 9936 1 1 78 HIS CA C -1.529 -7.859 10.639 1.00 . A A . 233 HIS CA 1 1
6 9937 1 1 78 HIS CB C -0.777 -8.676 11.700 1.00 . A A . 233 HIS CB 1 1
6 9938 1 1 78 HIS CD2 C -1.901 -10.370 13.210 1.00 . A A . 233 HIS CD2 1 1
6 9939 1 1 78 HIS CE1 C -2.768 -9.030 14.726 1.00 . A A . 233 HIS CE1 1 1
6 9940 1 1 78 HIS CG C -1.612 -9.082 12.879 1.00 . A A . 233 HIS CG 1 1
6 9941 1 1 78 HIS H H 0.337 -7.630 9.669 1.00 . A A . 233 HIS H 1 1
6 9942 1 1 78 HIS HA H -2.439 -8.399 10.380 1.00 . A A . 233 HIS HA 1 1
6 9943 1 1 78 HIS HB2 H -0.394 -9.586 11.235 1.00 . A A . 233 HIS HB2 1 1
6 9944 1 1 78 HIS HB3 H 0.078 -8.104 12.063 1.00 . A A . 233 HIS HB3 1 1
6 9945 1 1 78 HIS HD2 H -1.587 -11.245 12.657 1.00 . A A . 233 HIS HD2 1 1
6 9946 1 1 78 HIS HE1 H -3.280 -8.687 15.615 1.00 . A A . 233 HIS HE1 1 1
6 9947 1 1 78 HIS HE2 H -2.988 -11.117 14.895 1.00 . A A . 233 HIS HE2 1 1
6 9948 1 1 78 HIS N N -0.639 -7.802 9.474 1.00 . A A . 233 HIS N 1 1
6 9949 1 1 78 HIS ND1 N -2.156 -8.227 13.840 1.00 . A A . 233 HIS ND1 1 1
6 9950 1 1 78 HIS NE2 N -2.635 -10.323 14.374 1.00 . A A . 233 HIS NE2 1 1
6 9951 1 1 78 HIS O O -1.059 -5.620 11.430 1.00 . A A . 233 HIS O 1 1
6 9952 1 1 79 GLY C C -4.856 -5.368 13.048 1.00 . A A . 234 GLY C 1 1
6 9953 1 1 79 GLY CA C -3.805 -5.027 11.989 1.00 . A A . 234 GLY CA 1 1
6 9954 1 1 79 GLY H H -3.882 -6.964 11.114 1.00 . A A . 234 GLY H 1 1
6 9955 1 1 79 GLY HA2 H -3.022 -4.422 12.447 1.00 . A A . 234 GLY HA2 1 1
6 9956 1 1 79 GLY HA3 H -4.304 -4.423 11.232 1.00 . A A . 234 GLY HA3 1 1
6 9957 1 1 79 GLY N N -3.233 -6.218 11.341 1.00 . A A . 234 GLY N 1 1
6 9958 1 1 79 GLY O O -5.454 -6.442 13.031 1.00 . A A . 234 GLY O 1 1
6 9959 1 1 80 SER C C -7.643 -4.593 14.368 1.00 . A A . 235 SER C 1 1
6 9960 1 1 80 SER CA C -6.215 -4.575 14.958 1.00 . A A . 235 SER CA 1 1
6 9961 1 1 80 SER CB C -6.104 -3.457 16.010 1.00 . A A . 235 SER CB 1 1
6 9962 1 1 80 SER H H -4.585 -3.589 13.983 1.00 . A A . 235 SER H 1 1
6 9963 1 1 80 SER HA H -6.073 -5.524 15.477 1.00 . A A . 235 SER HA 1 1
6 9964 1 1 80 SER HB2 H -6.407 -2.511 15.562 1.00 . A A . 235 SER HB2 1 1
6 9965 1 1 80 SER HB3 H -6.781 -3.680 16.836 1.00 . A A . 235 SER HB3 1 1
6 9966 1 1 80 SER HG H -4.757 -2.643 17.200 1.00 . A A . 235 SER HG 1 1
6 9967 1 1 80 SER N N -5.154 -4.423 13.939 1.00 . A A . 235 SER N 1 1
6 9968 1 1 80 SER O O -8.606 -4.919 15.064 1.00 . A A . 235 SER O 1 1
6 9969 1 1 80 SER OG O -4.775 -3.335 16.507 1.00 . A A . 235 SER OG 1 1
6 9970 1 1 81 ASN C C -8.685 -4.376 10.774 1.00 . A A . 236 ASN C 1 1
6 9971 1 1 81 ASN CA C -9.013 -4.292 12.280 1.00 . A A . 236 ASN CA 1 1
6 9972 1 1 81 ASN CB C -9.893 -3.074 12.634 1.00 . A A . 236 ASN CB 1 1
6 9973 1 1 81 ASN CG C -9.235 -1.726 12.343 1.00 . A A . 236 ASN CG 1 1
6 9974 1 1 81 ASN H H -6.938 -4.047 12.568 1.00 . A A . 236 ASN H 1 1
6 9975 1 1 81 ASN HA H -9.578 -5.186 12.539 1.00 . A A . 236 ASN HA 1 1
6 9976 1 1 81 ASN HB2 H -10.828 -3.124 12.074 1.00 . A A . 236 ASN HB2 1 1
6 9977 1 1 81 ASN HB3 H -10.153 -3.125 13.691 1.00 . A A . 236 ASN HB3 1 1
6 9978 1 1 81 ASN HD21 H -9.731 -0.975 14.159 1.00 . A A . 236 ASN HD21 1 1
6 9979 1 1 81 ASN HD22 H -8.853 0.101 13.087 1.00 . A A . 236 ASN HD22 1 1
6 9980 1 1 81 ASN N N -7.782 -4.276 13.074 1.00 . A A . 236 ASN N 1 1
6 9981 1 1 81 ASN ND2 N -9.274 -0.795 13.278 1.00 . A A . 236 ASN ND2 1 1
6 9982 1 1 81 ASN O O -7.529 -4.205 10.370 1.00 . A A . 236 ASN O 1 1
6 9983 1 1 81 ASN OD1 O -8.686 -1.497 11.274 1.00 . A A . 236 ASN OD1 1 1
6 9984 1 1 82 LYS C C -8.891 -3.540 7.786 1.00 . A A . 237 LYS C 1 1
6 9985 1 1 82 LYS CA C -9.490 -4.782 8.471 1.00 . A A . 237 LYS CA 1 1
6 9986 1 1 82 LYS CB C -10.814 -5.174 7.794 1.00 . A A . 237 LYS CB 1 1
6 9987 1 1 82 LYS CD C -12.372 -7.048 7.166 1.00 . A A . 237 LYS CD 1 1
6 9988 1 1 82 LYS CE C -12.659 -8.542 7.333 1.00 . A A . 237 LYS CE 1 1
6 9989 1 1 82 LYS CG C -11.211 -6.629 8.078 1.00 . A A . 237 LYS CG 1 1
6 9990 1 1 82 LYS H H -10.619 -4.767 10.296 1.00 . A A . 237 LYS H 1 1
6 9991 1 1 82 LYS HA H -8.773 -5.586 8.302 1.00 . A A . 237 LYS HA 1 1
6 9992 1 1 82 LYS HB2 H -11.612 -4.501 8.114 1.00 . A A . 237 LYS HB2 1 1
6 9993 1 1 82 LYS HB3 H -10.691 -5.059 6.715 1.00 . A A . 237 LYS HB3 1 1
6 9994 1 1 82 LYS HD2 H -13.258 -6.466 7.427 1.00 . A A . 237 LYS HD2 1 1
6 9995 1 1 82 LYS HD3 H -12.108 -6.848 6.126 1.00 . A A . 237 LYS HD3 1 1
6 9996 1 1 82 LYS HE2 H -11.769 -9.107 7.040 1.00 . A A . 237 LYS HE2 1 1
6 9997 1 1 82 LYS HE3 H -12.846 -8.740 8.389 1.00 . A A . 237 LYS HE3 1 1
6 9998 1 1 82 LYS HG2 H -10.357 -7.280 7.890 1.00 . A A . 237 LYS HG2 1 1
6 9999 1 1 82 LYS HG3 H -11.507 -6.735 9.123 1.00 . A A . 237 LYS HG3 1 1
6 10000 1 1 82 LYS HZ1 H -14.004 -9.962 6.634 1.00 . A A . 237 LYS HZ1 1 1
6 10001 1 1 82 LYS HZ2 H -14.662 -8.475 6.791 1.00 . A A . 237 LYS HZ2 1 1
6 10002 1 1 82 LYS HZ3 H -13.667 -8.801 5.534 1.00 . A A . 237 LYS HZ3 1 1
6 10003 1 1 82 LYS N N -9.689 -4.629 9.923 1.00 . A A . 237 LYS N 1 1
6 10004 1 1 82 LYS NZ N -13.826 -8.973 6.517 1.00 . A A . 237 LYS NZ 1 1
6 10005 1 1 82 LYS O O -8.093 -3.688 6.862 1.00 . A A . 237 LYS O 1 1
6 10006 1 1 83 LYS C C -7.128 -1.002 7.899 1.00 . A A . 238 LYS C 1 1
6 10007 1 1 83 LYS CA C -8.651 -1.078 7.700 1.00 . A A . 238 LYS CA 1 1
6 10008 1 1 83 LYS CB C -9.367 0.135 8.326 1.00 . A A . 238 LYS CB 1 1
6 10009 1 1 83 LYS CD C -11.270 0.276 6.608 1.00 . A A . 238 LYS CD 1 1
6 10010 1 1 83 LYS CE C -12.781 0.515 6.474 1.00 . A A . 238 LYS CE 1 1
6 10011 1 1 83 LYS CG C -10.886 0.199 8.092 1.00 . A A . 238 LYS CG 1 1
6 10012 1 1 83 LYS H H -9.828 -2.266 9.046 1.00 . A A . 238 LYS H 1 1
6 10013 1 1 83 LYS HA H -8.812 -1.063 6.621 1.00 . A A . 238 LYS HA 1 1
6 10014 1 1 83 LYS HB2 H -9.194 0.146 9.402 1.00 . A A . 238 LYS HB2 1 1
6 10015 1 1 83 LYS HB3 H -8.915 1.043 7.927 1.00 . A A . 238 LYS HB3 1 1
6 10016 1 1 83 LYS HD2 H -10.722 1.096 6.142 1.00 . A A . 238 LYS HD2 1 1
6 10017 1 1 83 LYS HD3 H -11.008 -0.661 6.111 1.00 . A A . 238 LYS HD3 1 1
6 10018 1 1 83 LYS HE2 H -13.313 -0.307 6.961 1.00 . A A . 238 LYS HE2 1 1
6 10019 1 1 83 LYS HE3 H -13.039 1.439 7.002 1.00 . A A . 238 LYS HE3 1 1
6 10020 1 1 83 LYS HG2 H -11.365 -0.670 8.545 1.00 . A A . 238 LYS HG2 1 1
6 10021 1 1 83 LYS HG3 H -11.266 1.090 8.597 1.00 . A A . 238 LYS HG3 1 1
6 10022 1 1 83 LYS HZ1 H -14.200 0.776 4.985 1.00 . A A . 238 LYS HZ1 1 1
6 10023 1 1 83 LYS HZ2 H -12.737 1.384 4.588 1.00 . A A . 238 LYS HZ2 1 1
6 10024 1 1 83 LYS HZ3 H -12.993 -0.233 4.548 1.00 . A A . 238 LYS HZ3 1 1
6 10025 1 1 83 LYS N N -9.204 -2.326 8.254 1.00 . A A . 238 LYS N 1 1
6 10026 1 1 83 LYS NZ N -13.203 0.616 5.052 1.00 . A A . 238 LYS NZ 1 1
6 10027 1 1 83 LYS O O -6.381 -0.928 6.923 1.00 . A A . 238 LYS O 1 1
6 10028 1 1 84 LEU C C -4.515 -2.364 8.805 1.00 . A A . 239 LEU C 1 1
6 10029 1 1 84 LEU CA C -5.248 -1.226 9.526 1.00 . A A . 239 LEU CA 1 1
6 10030 1 1 84 LEU CB C -5.150 -1.427 11.051 1.00 . A A . 239 LEU CB 1 1
6 10031 1 1 84 LEU CD1 C -5.620 -0.622 13.369 1.00 . A A . 239 LEU CD1 1 1
6 10032 1 1 84 LEU CD2 C -4.631 0.974 11.694 1.00 . A A . 239 LEU CD2 1 1
6 10033 1 1 84 LEU CG C -5.584 -0.211 11.892 1.00 . A A . 239 LEU CG 1 1
6 10034 1 1 84 LEU H H -7.368 -1.184 9.880 1.00 . A A . 239 LEU H 1 1
6 10035 1 1 84 LEU HA H -4.739 -0.305 9.243 1.00 . A A . 239 LEU HA 1 1
6 10036 1 1 84 LEU HB2 H -5.764 -2.286 11.329 1.00 . A A . 239 LEU HB2 1 1
6 10037 1 1 84 LEU HB3 H -4.115 -1.667 11.307 1.00 . A A . 239 LEU HB3 1 1
6 10038 1 1 84 LEU HD11 H -6.319 -1.447 13.498 1.00 . A A . 239 LEU HD11 1 1
6 10039 1 1 84 LEU HD12 H -4.629 -0.935 13.698 1.00 . A A . 239 LEU HD12 1 1
6 10040 1 1 84 LEU HD13 H -5.953 0.219 13.979 1.00 . A A . 239 LEU HD13 1 1
6 10041 1 1 84 LEU HD21 H -4.915 1.790 12.360 1.00 . A A . 239 LEU HD21 1 1
6 10042 1 1 84 LEU HD22 H -3.607 0.670 11.911 1.00 . A A . 239 LEU HD22 1 1
6 10043 1 1 84 LEU HD23 H -4.692 1.331 10.667 1.00 . A A . 239 LEU HD23 1 1
6 10044 1 1 84 LEU HG H -6.587 0.100 11.600 1.00 . A A . 239 LEU HG 1 1
6 10045 1 1 84 LEU N N -6.668 -1.140 9.147 1.00 . A A . 239 LEU N 1 1
6 10046 1 1 84 LEU O O -3.407 -2.167 8.305 1.00 . A A . 239 LEU O 1 1
6 10047 1 1 85 ALA C C -4.395 -4.423 6.505 1.00 . A A . 240 ALA C 1 1
6 10048 1 1 85 ALA CA C -4.597 -4.695 8.010 1.00 . A A . 240 ALA CA 1 1
6 10049 1 1 85 ALA CB C -5.506 -5.902 8.284 1.00 . A A . 240 ALA CB 1 1
6 10050 1 1 85 ALA H H -6.022 -3.632 9.215 1.00 . A A . 240 ALA H 1 1
6 10051 1 1 85 ALA HA H -3.611 -4.914 8.427 1.00 . A A . 240 ALA HA 1 1
6 10052 1 1 85 ALA HB1 H -5.684 -5.999 9.355 1.00 . A A . 240 ALA HB1 1 1
6 10053 1 1 85 ALA HB2 H -6.461 -5.789 7.773 1.00 . A A . 240 ALA HB2 1 1
6 10054 1 1 85 ALA HB3 H -5.019 -6.811 7.935 1.00 . A A . 240 ALA HB3 1 1
6 10055 1 1 85 ALA N N -5.147 -3.534 8.710 1.00 . A A . 240 ALA N 1 1
6 10056 1 1 85 ALA O O -3.305 -4.648 5.984 1.00 . A A . 240 ALA O 1 1
6 10057 1 1 86 ALA C C -4.397 -2.333 4.104 1.00 . A A . 241 ALA C 1 1
6 10058 1 1 86 ALA CA C -5.332 -3.523 4.392 1.00 . A A . 241 ALA CA 1 1
6 10059 1 1 86 ALA CB C -6.754 -3.259 3.885 1.00 . A A . 241 ALA CB 1 1
6 10060 1 1 86 ALA H H -6.288 -3.725 6.292 1.00 . A A . 241 ALA H 1 1
6 10061 1 1 86 ALA HA H -4.936 -4.379 3.844 1.00 . A A . 241 ALA HA 1 1
6 10062 1 1 86 ALA HB1 H -7.373 -4.141 4.049 1.00 . A A . 241 ALA HB1 1 1
6 10063 1 1 86 ALA HB2 H -7.193 -2.409 4.410 1.00 . A A . 241 ALA HB2 1 1
6 10064 1 1 86 ALA HB3 H -6.729 -3.045 2.815 1.00 . A A . 241 ALA HB3 1 1
6 10065 1 1 86 ALA N N -5.404 -3.872 5.816 1.00 . A A . 241 ALA N 1 1
6 10066 1 1 86 ALA O O -3.720 -2.328 3.079 1.00 . A A . 241 ALA O 1 1
6 10067 1 1 87 GLN C C -1.891 -0.835 5.076 1.00 . A A . 242 GLN C 1 1
6 10068 1 1 87 GLN CA C -3.318 -0.278 5.000 1.00 . A A . 242 GLN CA 1 1
6 10069 1 1 87 GLN CB C -3.575 0.653 6.199 1.00 . A A . 242 GLN CB 1 1
6 10070 1 1 87 GLN CD C -5.216 2.319 7.200 1.00 . A A . 242 GLN CD 1 1
6 10071 1 1 87 GLN CG C -4.589 1.766 5.917 1.00 . A A . 242 GLN CG 1 1
6 10072 1 1 87 GLN H H -4.952 -1.399 5.802 1.00 . A A . 242 GLN H 1 1
6 10073 1 1 87 GLN HA H -3.390 0.291 4.070 1.00 . A A . 242 GLN HA 1 1
6 10074 1 1 87 GLN HB2 H -3.900 0.066 7.055 1.00 . A A . 242 GLN HB2 1 1
6 10075 1 1 87 GLN HB3 H -2.643 1.137 6.475 1.00 . A A . 242 GLN HB3 1 1
6 10076 1 1 87 GLN HE21 H -3.491 3.166 7.853 1.00 . A A . 242 GLN HE21 1 1
6 10077 1 1 87 GLN HE22 H -4.900 3.348 8.885 1.00 . A A . 242 GLN HE22 1 1
6 10078 1 1 87 GLN HG2 H -4.052 2.568 5.412 1.00 . A A . 242 GLN HG2 1 1
6 10079 1 1 87 GLN HG3 H -5.382 1.392 5.268 1.00 . A A . 242 GLN HG3 1 1
6 10080 1 1 87 GLN N N -4.309 -1.362 5.018 1.00 . A A . 242 GLN N 1 1
6 10081 1 1 87 GLN NE2 N -4.463 2.994 8.047 1.00 . A A . 242 GLN NE2 1 1
6 10082 1 1 87 GLN O O -1.035 -0.465 4.275 1.00 . A A . 242 GLN O 1 1
6 10083 1 1 87 GLN OE1 O -6.395 2.147 7.477 1.00 . A A . 242 GLN OE1 1 1
6 10084 1 1 88 SER C C 0.014 -3.267 4.939 1.00 . A A . 243 SER C 1 1
6 10085 1 1 88 SER CA C -0.319 -2.392 6.156 1.00 . A A . 243 SER CA 1 1
6 10086 1 1 88 SER CB C -0.264 -3.229 7.443 1.00 . A A . 243 SER CB 1 1
6 10087 1 1 88 SER H H -2.364 -2.000 6.673 1.00 . A A . 243 SER H 1 1
6 10088 1 1 88 SER HA H 0.452 -1.624 6.221 1.00 . A A . 243 SER HA 1 1
6 10089 1 1 88 SER HB2 H -0.999 -4.035 7.387 1.00 . A A . 243 SER HB2 1 1
6 10090 1 1 88 SER HB3 H 0.729 -3.672 7.528 1.00 . A A . 243 SER HB3 1 1
6 10091 1 1 88 SER HG H -1.474 -2.249 8.646 1.00 . A A . 243 SER HG 1 1
6 10092 1 1 88 SER N N -1.633 -1.753 6.011 1.00 . A A . 243 SER N 1 1
6 10093 1 1 88 SER O O 1.134 -3.221 4.424 1.00 . A A . 243 SER O 1 1
6 10094 1 1 88 SER OG O -0.516 -2.441 8.600 1.00 . A A . 243 SER OG 1 1
6 10095 1 1 89 CYS C C -0.507 -3.898 1.995 1.00 . A A . 244 CYS C 1 1
6 10096 1 1 89 CYS CA C -0.852 -4.793 3.196 1.00 . A A . 244 CYS CA 1 1
6 10097 1 1 89 CYS CB C -2.145 -5.601 3.008 1.00 . A A . 244 CYS CB 1 1
6 10098 1 1 89 CYS H H -1.864 -4.026 4.913 1.00 . A A . 244 CYS H 1 1
6 10099 1 1 89 CYS HA H -0.025 -5.494 3.306 1.00 . A A . 244 CYS HA 1 1
6 10100 1 1 89 CYS HB2 H -2.418 -6.082 3.950 1.00 . A A . 244 CYS HB2 1 1
6 10101 1 1 89 CYS HB3 H -2.960 -4.945 2.701 1.00 . A A . 244 CYS HB3 1 1
6 10102 1 1 89 CYS HG H -1.494 -6.091 0.753 1.00 . A A . 244 CYS HG 1 1
6 10103 1 1 89 CYS N N -0.973 -4.010 4.423 1.00 . A A . 244 CYS N 1 1
6 10104 1 1 89 CYS O O 0.453 -4.182 1.284 1.00 . A A . 244 CYS O 1 1
6 10105 1 1 89 CYS SG S -1.875 -6.890 1.763 1.00 . A A . 244 CYS SG 1 1
6 10106 1 1 90 ALA C C 0.515 -1.269 0.844 1.00 . A A . 245 ALA C 1 1
6 10107 1 1 90 ALA CA C -0.914 -1.814 0.749 1.00 . A A . 245 ALA CA 1 1
6 10108 1 1 90 ALA CB C -1.938 -0.676 0.787 1.00 . A A . 245 ALA CB 1 1
6 10109 1 1 90 ALA H H -1.986 -2.583 2.435 1.00 . A A . 245 ALA H 1 1
6 10110 1 1 90 ALA HA H -0.994 -2.333 -0.205 1.00 . A A . 245 ALA HA 1 1
6 10111 1 1 90 ALA HB1 H -2.947 -1.078 0.772 1.00 . A A . 245 ALA HB1 1 1
6 10112 1 1 90 ALA HB2 H -1.812 -0.079 1.692 1.00 . A A . 245 ALA HB2 1 1
6 10113 1 1 90 ALA HB3 H -1.789 -0.038 -0.085 1.00 . A A . 245 ALA HB3 1 1
6 10114 1 1 90 ALA N N -1.208 -2.775 1.812 1.00 . A A . 245 ALA N 1 1
6 10115 1 1 90 ALA O O 1.237 -1.272 -0.154 1.00 . A A . 245 ALA O 1 1
6 10116 1 1 91 LEU C C 3.350 -1.519 1.981 1.00 . A A . 246 LEU C 1 1
6 10117 1 1 91 LEU CA C 2.321 -0.426 2.301 1.00 . A A . 246 LEU CA 1 1
6 10118 1 1 91 LEU CB C 2.403 0.072 3.756 1.00 . A A . 246 LEU CB 1 1
6 10119 1 1 91 LEU CD1 C 3.934 2.038 3.240 1.00 . A A . 246 LEU CD1 1 1
6 10120 1 1 91 LEU CD2 C 3.663 1.233 5.591 1.00 . A A . 246 LEU CD2 1 1
6 10121 1 1 91 LEU CG C 3.710 0.800 4.118 1.00 . A A . 246 LEU CG 1 1
6 10122 1 1 91 LEU H H 0.292 -0.879 2.819 1.00 . A A . 246 LEU H 1 1
6 10123 1 1 91 LEU HA H 2.533 0.401 1.628 1.00 . A A . 246 LEU HA 1 1
6 10124 1 1 91 LEU HB2 H 1.572 0.755 3.937 1.00 . A A . 246 LEU HB2 1 1
6 10125 1 1 91 LEU HB3 H 2.292 -0.782 4.424 1.00 . A A . 246 LEU HB3 1 1
6 10126 1 1 91 LEU HD11 H 4.167 1.745 2.217 1.00 . A A . 246 LEU HD11 1 1
6 10127 1 1 91 LEU HD12 H 3.045 2.662 3.248 1.00 . A A . 246 LEU HD12 1 1
6 10128 1 1 91 LEU HD13 H 4.767 2.613 3.630 1.00 . A A . 246 LEU HD13 1 1
6 10129 1 1 91 LEU HD21 H 4.614 1.681 5.876 1.00 . A A . 246 LEU HD21 1 1
6 10130 1 1 91 LEU HD22 H 2.868 1.964 5.742 1.00 . A A . 246 LEU HD22 1 1
6 10131 1 1 91 LEU HD23 H 3.481 0.366 6.227 1.00 . A A . 246 LEU HD23 1 1
6 10132 1 1 91 LEU HG H 4.548 0.116 3.991 1.00 . A A . 246 LEU HG 1 1
6 10133 1 1 91 LEU N N 0.950 -0.873 2.045 1.00 . A A . 246 LEU N 1 1
6 10134 1 1 91 LEU O O 4.410 -1.217 1.444 1.00 . A A . 246 LEU O 1 1
6 10135 1 1 92 SER C C 3.974 -4.196 0.366 1.00 . A A . 247 SER C 1 1
6 10136 1 1 92 SER CA C 3.875 -3.928 1.885 1.00 . A A . 247 SER CA 1 1
6 10137 1 1 92 SER CB C 3.388 -5.151 2.671 1.00 . A A . 247 SER CB 1 1
6 10138 1 1 92 SER H H 2.151 -2.963 2.718 1.00 . A A . 247 SER H 1 1
6 10139 1 1 92 SER HA H 4.889 -3.715 2.226 1.00 . A A . 247 SER HA 1 1
6 10140 1 1 92 SER HB2 H 3.271 -4.862 3.717 1.00 . A A . 247 SER HB2 1 1
6 10141 1 1 92 SER HB3 H 2.417 -5.462 2.290 1.00 . A A . 247 SER HB3 1 1
6 10142 1 1 92 SER HG H 4.054 -6.872 3.320 1.00 . A A . 247 SER HG 1 1
6 10143 1 1 92 SER N N 3.022 -2.785 2.223 1.00 . A A . 247 SER N 1 1
6 10144 1 1 92 SER O O 5.070 -4.489 -0.118 1.00 . A A . 247 SER O 1 1
6 10145 1 1 92 SER OG O 4.303 -6.233 2.611 1.00 . A A . 247 SER OG 1 1
6 10146 1 1 93 LEU C C 3.737 -2.791 -2.400 1.00 . A A . 248 LEU C 1 1
6 10147 1 1 93 LEU CA C 2.996 -4.031 -1.896 1.00 . A A . 248 LEU CA 1 1
6 10148 1 1 93 LEU CB C 1.598 -4.119 -2.559 1.00 . A A . 248 LEU CB 1 1
6 10149 1 1 93 LEU CD1 C 1.845 -6.620 -3.021 1.00 . A A . 248 LEU CD1 1 1
6 10150 1 1 93 LEU CD2 C 0.206 -5.846 -1.285 1.00 . A A . 248 LEU CD2 1 1
6 10151 1 1 93 LEU CG C 0.896 -5.492 -2.597 1.00 . A A . 248 LEU CG 1 1
6 10152 1 1 93 LEU H H 1.996 -3.824 -0.013 1.00 . A A . 248 LEU H 1 1
6 10153 1 1 93 LEU HA H 3.608 -4.878 -2.219 1.00 . A A . 248 LEU HA 1 1
6 10154 1 1 93 LEU HB2 H 0.928 -3.385 -2.106 1.00 . A A . 248 LEU HB2 1 1
6 10155 1 1 93 LEU HB3 H 1.720 -3.827 -3.603 1.00 . A A . 248 LEU HB3 1 1
6 10156 1 1 93 LEU HD11 H 2.375 -6.304 -3.917 1.00 . A A . 248 LEU HD11 1 1
6 10157 1 1 93 LEU HD12 H 2.565 -6.830 -2.231 1.00 . A A . 248 LEU HD12 1 1
6 10158 1 1 93 LEU HD13 H 1.278 -7.527 -3.234 1.00 . A A . 248 LEU HD13 1 1
6 10159 1 1 93 LEU HD21 H -0.267 -6.823 -1.373 1.00 . A A . 248 LEU HD21 1 1
6 10160 1 1 93 LEU HD22 H 0.942 -5.874 -0.491 1.00 . A A . 248 LEU HD22 1 1
6 10161 1 1 93 LEU HD23 H -0.557 -5.101 -1.057 1.00 . A A . 248 LEU HD23 1 1
6 10162 1 1 93 LEU HG H 0.110 -5.426 -3.343 1.00 . A A . 248 LEU HG 1 1
6 10163 1 1 93 LEU N N 2.901 -4.015 -0.428 1.00 . A A . 248 LEU N 1 1
6 10164 1 1 93 LEU O O 4.674 -2.922 -3.179 1.00 . A A . 248 LEU O 1 1
6 10165 1 1 94 VAL C C 5.449 -0.226 -2.136 1.00 . A A . 249 VAL C 1 1
6 10166 1 1 94 VAL CA C 3.944 -0.327 -2.421 1.00 . A A . 249 VAL CA 1 1
6 10167 1 1 94 VAL CB C 3.150 0.874 -1.857 1.00 . A A . 249 VAL CB 1 1
6 10168 1 1 94 VAL CG1 C 3.810 2.249 -2.042 1.00 . A A . 249 VAL CG1 1 1
6 10169 1 1 94 VAL CG2 C 1.770 0.929 -2.538 1.00 . A A . 249 VAL CG2 1 1
6 10170 1 1 94 VAL H H 2.595 -1.567 -1.275 1.00 . A A . 249 VAL H 1 1
6 10171 1 1 94 VAL HA H 3.827 -0.329 -3.505 1.00 . A A . 249 VAL HA 1 1
6 10172 1 1 94 VAL HB H 3.020 0.718 -0.786 1.00 . A A . 249 VAL HB 1 1
6 10173 1 1 94 VAL HG11 H 4.805 2.260 -1.597 1.00 . A A . 249 VAL HG11 1 1
6 10174 1 1 94 VAL HG12 H 3.868 2.491 -3.100 1.00 . A A . 249 VAL HG12 1 1
6 10175 1 1 94 VAL HG13 H 3.213 3.013 -1.546 1.00 . A A . 249 VAL HG13 1 1
6 10176 1 1 94 VAL HG21 H 1.201 1.765 -2.144 1.00 . A A . 249 VAL HG21 1 1
6 10177 1 1 94 VAL HG22 H 1.883 1.061 -3.614 1.00 . A A . 249 VAL HG22 1 1
6 10178 1 1 94 VAL HG23 H 1.207 0.017 -2.352 1.00 . A A . 249 VAL HG23 1 1
6 10179 1 1 94 VAL N N 3.374 -1.597 -1.934 1.00 . A A . 249 VAL N 1 1
6 10180 1 1 94 VAL O O 6.198 0.209 -3.008 1.00 . A A . 249 VAL O 1 1
6 10181 1 1 95 ARG C C 8.113 -1.849 -1.507 1.00 . A A . 250 ARG C 1 1
6 10182 1 1 95 ARG CA C 7.375 -0.764 -0.701 1.00 . A A . 250 ARG CA 1 1
6 10183 1 1 95 ARG CB C 7.627 -0.882 0.811 1.00 . A A . 250 ARG CB 1 1
6 10184 1 1 95 ARG CD C 7.494 0.370 3.027 1.00 . A A . 250 ARG CD 1 1
6 10185 1 1 95 ARG CG C 7.304 0.452 1.509 1.00 . A A . 250 ARG CG 1 1
6 10186 1 1 95 ARG CZ C 7.458 2.002 4.930 1.00 . A A . 250 ARG CZ 1 1
6 10187 1 1 95 ARG H H 5.282 -1.018 -0.268 1.00 . A A . 250 ARG H 1 1
6 10188 1 1 95 ARG HA H 7.808 0.184 -1.017 1.00 . A A . 250 ARG HA 1 1
6 10189 1 1 95 ARG HB2 H 7.023 -1.690 1.229 1.00 . A A . 250 ARG HB2 1 1
6 10190 1 1 95 ARG HB3 H 8.679 -1.113 0.982 1.00 . A A . 250 ARG HB3 1 1
6 10191 1 1 95 ARG HD2 H 6.772 -0.342 3.435 1.00 . A A . 250 ARG HD2 1 1
6 10192 1 1 95 ARG HD3 H 8.506 0.017 3.238 1.00 . A A . 250 ARG HD3 1 1
6 10193 1 1 95 ARG HE H 6.984 2.433 3.039 1.00 . A A . 250 ARG HE 1 1
6 10194 1 1 95 ARG HG2 H 7.967 1.224 1.113 1.00 . A A . 250 ARG HG2 1 1
6 10195 1 1 95 ARG HG3 H 6.275 0.743 1.300 1.00 . A A . 250 ARG HG3 1 1
6 10196 1 1 95 ARG HH11 H 8.121 0.187 5.524 1.00 . A A . 250 ARG HH11 1 1
6 10197 1 1 95 ARG HH12 H 8.013 1.385 6.778 1.00 . A A . 250 ARG HH12 1 1
6 10198 1 1 95 ARG HH21 H 6.786 3.902 4.706 1.00 . A A . 250 ARG HH21 1 1
6 10199 1 1 95 ARG HH22 H 7.307 3.471 6.310 1.00 . A A . 250 ARG HH22 1 1
6 10200 1 1 95 ARG N N 5.932 -0.707 -0.985 1.00 . A A . 250 ARG N 1 1
6 10201 1 1 95 ARG NE N 7.291 1.690 3.650 1.00 . A A . 250 ARG NE 1 1
6 10202 1 1 95 ARG NH1 N 7.893 1.125 5.811 1.00 . A A . 250 ARG NH1 1 1
6 10203 1 1 95 ARG NH2 N 7.176 3.217 5.344 1.00 . A A . 250 ARG NH2 1 1
6 10204 1 1 95 ARG O O 9.312 -1.703 -1.742 1.00 . A A . 250 ARG O 1 1
6 10205 1 1 96 GLN C C 8.026 -3.236 -4.396 1.00 . A A . 251 GLN C 1 1
6 10206 1 1 96 GLN CA C 8.003 -3.828 -2.978 1.00 . A A . 251 GLN CA 1 1
6 10207 1 1 96 GLN CB C 7.245 -5.165 -2.956 1.00 . A A . 251 GLN CB 1 1
6 10208 1 1 96 GLN CD C 6.698 -7.258 -1.645 1.00 . A A . 251 GLN CD 1 1
6 10209 1 1 96 GLN CG C 7.567 -6.002 -1.711 1.00 . A A . 251 GLN CG 1 1
6 10210 1 1 96 GLN H H 6.440 -2.955 -1.799 1.00 . A A . 251 GLN H 1 1
6 10211 1 1 96 GLN HA H 9.043 -4.032 -2.712 1.00 . A A . 251 GLN HA 1 1
6 10212 1 1 96 GLN HB2 H 6.173 -4.985 -3.007 1.00 . A A . 251 GLN HB2 1 1
6 10213 1 1 96 GLN HB3 H 7.533 -5.746 -3.833 1.00 . A A . 251 GLN HB3 1 1
6 10214 1 1 96 GLN HE21 H 5.355 -6.372 -0.424 1.00 . A A . 251 GLN HE21 1 1
6 10215 1 1 96 GLN HE22 H 5.068 -8.080 -0.820 1.00 . A A . 251 GLN HE22 1 1
6 10216 1 1 96 GLN HG2 H 8.616 -6.299 -1.738 1.00 . A A . 251 GLN HG2 1 1
6 10217 1 1 96 GLN HG3 H 7.413 -5.407 -0.812 1.00 . A A . 251 GLN HG3 1 1
6 10218 1 1 96 GLN N N 7.426 -2.881 -2.012 1.00 . A A . 251 GLN N 1 1
6 10219 1 1 96 GLN NE2 N 5.606 -7.227 -0.914 1.00 . A A . 251 GLN NE2 1 1
6 10220 1 1 96 GLN O O 9.008 -3.426 -5.111 1.00 . A A . 251 GLN O 1 1
6 10221 1 1 96 GLN OE1 O 6.981 -8.281 -2.257 1.00 . A A . 251 GLN OE1 1 1
6 10222 1 1 97 LEU C C 8.123 -0.702 -6.115 1.00 . A A . 252 LEU C 1 1
6 10223 1 1 97 LEU CA C 6.977 -1.724 -6.056 1.00 . A A . 252 LEU CA 1 1
6 10224 1 1 97 LEU CB C 5.588 -1.060 -6.215 1.00 . A A . 252 LEU CB 1 1
6 10225 1 1 97 LEU CD1 C 3.066 -1.361 -6.326 1.00 . A A . 252 LEU CD1 1 1
6 10226 1 1 97 LEU CD2 C 4.504 -2.711 -7.826 1.00 . A A . 252 LEU CD2 1 1
6 10227 1 1 97 LEU CG C 4.429 -2.054 -6.445 1.00 . A A . 252 LEU CG 1 1
6 10228 1 1 97 LEU H H 6.205 -2.362 -4.171 1.00 . A A . 252 LEU H 1 1
6 10229 1 1 97 LEU HA H 7.146 -2.421 -6.877 1.00 . A A . 252 LEU HA 1 1
6 10230 1 1 97 LEU HB2 H 5.374 -0.478 -5.321 1.00 . A A . 252 LEU HB2 1 1
6 10231 1 1 97 LEU HB3 H 5.616 -0.359 -7.049 1.00 . A A . 252 LEU HB3 1 1
6 10232 1 1 97 LEU HD11 H 2.930 -0.972 -5.318 1.00 . A A . 252 LEU HD11 1 1
6 10233 1 1 97 LEU HD12 H 2.999 -0.548 -7.050 1.00 . A A . 252 LEU HD12 1 1
6 10234 1 1 97 LEU HD13 H 2.272 -2.083 -6.517 1.00 . A A . 252 LEU HD13 1 1
6 10235 1 1 97 LEU HD21 H 3.642 -3.361 -7.957 1.00 . A A . 252 LEU HD21 1 1
6 10236 1 1 97 LEU HD22 H 4.482 -1.946 -8.598 1.00 . A A . 252 LEU HD22 1 1
6 10237 1 1 97 LEU HD23 H 5.409 -3.309 -7.918 1.00 . A A . 252 LEU HD23 1 1
6 10238 1 1 97 LEU HG H 4.469 -2.837 -5.693 1.00 . A A . 252 LEU HG 1 1
6 10239 1 1 97 LEU N N 7.005 -2.462 -4.789 1.00 . A A . 252 LEU N 1 1
6 10240 1 1 97 LEU O O 8.803 -0.596 -7.135 1.00 . A A . 252 LEU O 1 1
6 10241 1 1 98 TYR C C 10.875 0.212 -4.862 1.00 . A A . 253 TYR C 1 1
6 10242 1 1 98 TYR CA C 9.508 0.927 -4.843 1.00 . A A . 253 TYR CA 1 1
6 10243 1 1 98 TYR CB C 9.277 1.694 -3.533 1.00 . A A . 253 TYR CB 1 1
6 10244 1 1 98 TYR CD1 C 10.680 3.768 -3.946 1.00 . A A . 253 TYR CD1 1 1
6 10245 1 1 98 TYR CD2 C 11.074 2.469 -1.921 1.00 . A A . 253 TYR CD2 1 1
6 10246 1 1 98 TYR CE1 C 11.691 4.670 -3.565 1.00 . A A . 253 TYR CE1 1 1
6 10247 1 1 98 TYR CE2 C 12.081 3.373 -1.531 1.00 . A A . 253 TYR CE2 1 1
6 10248 1 1 98 TYR CG C 10.373 2.663 -3.129 1.00 . A A . 253 TYR CG 1 1
6 10249 1 1 98 TYR CZ C 12.395 4.478 -2.355 1.00 . A A . 253 TYR CZ 1 1
6 10250 1 1 98 TYR H H 7.689 -0.024 -4.275 1.00 . A A . 253 TYR H 1 1
6 10251 1 1 98 TYR HA H 9.511 1.643 -5.665 1.00 . A A . 253 TYR HA 1 1
6 10252 1 1 98 TYR HB2 H 8.348 2.256 -3.628 1.00 . A A . 253 TYR HB2 1 1
6 10253 1 1 98 TYR HB3 H 9.139 0.970 -2.730 1.00 . A A . 253 TYR HB3 1 1
6 10254 1 1 98 TYR HD1 H 10.142 3.921 -4.871 1.00 . A A . 253 TYR HD1 1 1
6 10255 1 1 98 TYR HD2 H 10.839 1.625 -1.287 1.00 . A A . 253 TYR HD2 1 1
6 10256 1 1 98 TYR HE1 H 11.938 5.511 -4.197 1.00 . A A . 253 TYR HE1 1 1
6 10257 1 1 98 TYR HE2 H 12.615 3.220 -0.603 1.00 . A A . 253 TYR HE2 1 1
6 10258 1 1 98 TYR HH H 13.808 5.112 -1.164 1.00 . A A . 253 TYR HH 1 1
6 10259 1 1 98 TYR N N 8.379 0.007 -5.015 1.00 . A A . 253 TYR N 1 1
6 10260 1 1 98 TYR O O 11.799 0.671 -5.533 1.00 . A A . 253 TYR O 1 1
6 10261 1 1 98 TYR OH O 13.374 5.353 -1.994 1.00 . A A . 253 TYR OH 1 1
6 10262 1 1 99 HIS C C 12.572 -2.334 -5.604 1.00 . A A . 254 HIS C 1 1
6 10263 1 1 99 HIS CA C 12.221 -1.764 -4.212 1.00 . A A . 254 HIS CA 1 1
6 10264 1 1 99 HIS CB C 12.050 -2.885 -3.180 1.00 . A A . 254 HIS CB 1 1
6 10265 1 1 99 HIS CD2 C 13.281 -5.070 -3.644 1.00 . A A . 254 HIS CD2 1 1
6 10266 1 1 99 HIS CE1 C 15.214 -4.620 -2.691 1.00 . A A . 254 HIS CE1 1 1
6 10267 1 1 99 HIS CG C 13.228 -3.818 -3.106 1.00 . A A . 254 HIS CG 1 1
6 10268 1 1 99 HIS H H 10.216 -1.266 -3.646 1.00 . A A . 254 HIS H 1 1
6 10269 1 1 99 HIS HA H 13.059 -1.139 -3.896 1.00 . A A . 254 HIS HA 1 1
6 10270 1 1 99 HIS HB2 H 11.900 -2.436 -2.201 1.00 . A A . 254 HIS HB2 1 1
6 10271 1 1 99 HIS HB3 H 11.165 -3.470 -3.428 1.00 . A A . 254 HIS HB3 1 1
6 10272 1 1 99 HIS HD2 H 12.490 -5.571 -4.185 1.00 . A A . 254 HIS HD2 1 1
6 10273 1 1 99 HIS HE1 H 16.234 -4.729 -2.343 1.00 . A A . 254 HIS HE1 1 1
6 10274 1 1 99 HIS HE2 H 14.899 -6.473 -3.637 1.00 . A A . 254 HIS HE2 1 1
6 10275 1 1 99 HIS N N 10.997 -0.948 -4.206 1.00 . A A . 254 HIS N 1 1
6 10276 1 1 99 HIS ND1 N 14.454 -3.528 -2.502 1.00 . A A . 254 HIS ND1 1 1
6 10277 1 1 99 HIS NE2 N 14.538 -5.562 -3.373 1.00 . A A . 254 HIS NE2 1 1
6 10278 1 1 99 HIS O O 13.742 -2.358 -5.994 1.00 . A A . 254 HIS O 1 1
6 10279 1 1 100 LEU C C 11.782 -2.090 -8.793 1.00 . A A . 255 LEU C 1 1
6 10280 1 1 100 LEU CA C 11.691 -3.227 -7.756 1.00 . A A . 255 LEU CA 1 1
6 10281 1 1 100 LEU CB C 10.526 -4.187 -8.070 1.00 . A A . 255 LEU CB 1 1
6 10282 1 1 100 LEU CD1 C 9.232 -6.281 -7.606 1.00 . A A . 255 LEU CD1 1 1
6 10283 1 1 100 LEU CD2 C 11.734 -6.380 -7.532 1.00 . A A . 255 LEU CD2 1 1
6 10284 1 1 100 LEU CG C 10.505 -5.498 -7.257 1.00 . A A . 255 LEU CG 1 1
6 10285 1 1 100 LEU H H 10.627 -2.744 -5.961 1.00 . A A . 255 LEU H 1 1
6 10286 1 1 100 LEU HA H 12.629 -3.776 -7.848 1.00 . A A . 255 LEU HA 1 1
6 10287 1 1 100 LEU HB2 H 9.587 -3.655 -7.911 1.00 . A A . 255 LEU HB2 1 1
6 10288 1 1 100 LEU HB3 H 10.583 -4.453 -9.124 1.00 . A A . 255 LEU HB3 1 1
6 10289 1 1 100 LEU HD11 H 8.354 -5.680 -7.367 1.00 . A A . 255 LEU HD11 1 1
6 10290 1 1 100 LEU HD12 H 9.217 -6.527 -8.668 1.00 . A A . 255 LEU HD12 1 1
6 10291 1 1 100 LEU HD13 H 9.197 -7.203 -7.025 1.00 . A A . 255 LEU HD13 1 1
6 10292 1 1 100 LEU HD21 H 11.644 -7.315 -6.980 1.00 . A A . 255 LEU HD21 1 1
6 10293 1 1 100 LEU HD22 H 11.809 -6.598 -8.598 1.00 . A A . 255 LEU HD22 1 1
6 10294 1 1 100 LEU HD23 H 12.641 -5.878 -7.198 1.00 . A A . 255 LEU HD23 1 1
6 10295 1 1 100 LEU HG H 10.484 -5.270 -6.192 1.00 . A A . 255 LEU HG 1 1
6 10296 1 1 100 LEU N N 11.556 -2.744 -6.374 1.00 . A A . 255 LEU N 1 1
6 10297 1 1 100 LEU O O 12.076 -2.352 -9.959 1.00 . A A . 255 LEU O 1 1
6 10298 1 1 101 GLY C C 10.413 0.628 -10.121 1.00 . A A . 256 GLY C 1 1
6 10299 1 1 101 GLY CA C 11.643 0.352 -9.250 1.00 . A A . 256 GLY CA 1 1
6 10300 1 1 101 GLY H H 11.310 -0.694 -7.411 1.00 . A A . 256 GLY H 1 1
6 10301 1 1 101 GLY HA2 H 11.788 1.228 -8.615 1.00 . A A . 256 GLY HA2 1 1
6 10302 1 1 101 GLY HA3 H 12.502 0.242 -9.914 1.00 . A A . 256 GLY HA3 1 1
6 10303 1 1 101 GLY N N 11.532 -0.836 -8.390 1.00 . A A . 256 GLY N 1 1
6 10304 1 1 101 GLY O O 10.521 1.358 -11.107 1.00 . A A . 256 GLY O 1 1
6 10305 1 1 102 VAL C C 7.419 1.720 -10.070 1.00 . A A . 257 VAL C 1 1
6 10306 1 1 102 VAL CA C 7.956 0.325 -10.433 1.00 . A A . 257 VAL CA 1 1
6 10307 1 1 102 VAL CB C 6.894 -0.740 -10.061 1.00 . A A . 257 VAL CB 1 1
6 10308 1 1 102 VAL CG1 C 5.599 -0.567 -10.872 1.00 . A A . 257 VAL CG1 1 1
6 10309 1 1 102 VAL CG2 C 7.401 -2.175 -10.267 1.00 . A A . 257 VAL CG2 1 1
6 10310 1 1 102 VAL H H 9.255 -0.466 -8.900 1.00 . A A . 257 VAL H 1 1
6 10311 1 1 102 VAL HA H 8.119 0.280 -11.511 1.00 . A A . 257 VAL HA 1 1
6 10312 1 1 102 VAL HB H 6.655 -0.628 -9.006 1.00 . A A . 257 VAL HB 1 1
6 10313 1 1 102 VAL HG11 H 5.059 0.319 -10.538 1.00 . A A . 257 VAL HG11 1 1
6 10314 1 1 102 VAL HG12 H 5.833 -0.470 -11.930 1.00 . A A . 257 VAL HG12 1 1
6 10315 1 1 102 VAL HG13 H 4.950 -1.431 -10.741 1.00 . A A . 257 VAL HG13 1 1
6 10316 1 1 102 VAL HG21 H 6.616 -2.883 -10.000 1.00 . A A . 257 VAL HG21 1 1
6 10317 1 1 102 VAL HG22 H 7.681 -2.323 -11.310 1.00 . A A . 257 VAL HG22 1 1
6 10318 1 1 102 VAL HG23 H 8.257 -2.368 -9.623 1.00 . A A . 257 VAL HG23 1 1
6 10319 1 1 102 VAL N N 9.252 0.068 -9.769 1.00 . A A . 257 VAL N 1 1
6 10320 1 1 102 VAL O O 6.734 2.355 -10.871 1.00 . A A . 257 VAL O 1 1
6 10321 1 1 103 ILE C C 8.757 4.241 -7.843 1.00 . A A . 258 ILE C 1 1
6 10322 1 1 103 ILE CA C 7.485 3.572 -8.388 1.00 . A A . 258 ILE CA 1 1
6 10323 1 1 103 ILE CB C 6.364 3.540 -7.316 1.00 . A A . 258 ILE CB 1 1
6 10324 1 1 103 ILE CD1 C 5.704 2.783 -4.959 1.00 . A A . 258 ILE CD1 1 1
6 10325 1 1 103 ILE CG1 C 6.791 2.813 -6.032 1.00 . A A . 258 ILE CG1 1 1
6 10326 1 1 103 ILE CG2 C 5.059 2.950 -7.873 1.00 . A A . 258 ILE CG2 1 1
6 10327 1 1 103 ILE H H 8.366 1.648 -8.288 1.00 . A A . 258 ILE H 1 1
6 10328 1 1 103 ILE HA H 7.142 4.189 -9.221 1.00 . A A . 258 ILE HA 1 1
6 10329 1 1 103 ILE HB H 6.160 4.563 -7.022 1.00 . A A . 258 ILE HB 1 1
6 10330 1 1 103 ILE HD11 H 6.150 2.539 -3.998 1.00 . A A . 258 ILE HD11 1 1
6 10331 1 1 103 ILE HD12 H 5.224 3.757 -4.881 1.00 . A A . 258 ILE HD12 1 1
6 10332 1 1 103 ILE HD13 H 4.964 2.019 -5.203 1.00 . A A . 258 ILE HD13 1 1
6 10333 1 1 103 ILE HG12 H 7.054 1.792 -6.285 1.00 . A A . 258 ILE HG12 1 1
6 10334 1 1 103 ILE HG13 H 7.662 3.315 -5.613 1.00 . A A . 258 ILE HG13 1 1
6 10335 1 1 103 ILE HG21 H 4.809 3.441 -8.812 1.00 . A A . 258 ILE HG21 1 1
6 10336 1 1 103 ILE HG22 H 5.175 1.877 -8.030 1.00 . A A . 258 ILE HG22 1 1
6 10337 1 1 103 ILE HG23 H 4.247 3.107 -7.162 1.00 . A A . 258 ILE HG23 1 1
6 10338 1 1 103 ILE N N 7.780 2.220 -8.882 1.00 . A A . 258 ILE N 1 1
6 10339 1 1 103 ILE O O 9.766 3.578 -7.591 1.00 . A A . 258 ILE O 1 1
6 10340 1 1 104 GLU C C 9.192 6.733 -5.508 1.00 . A A . 259 GLU C 1 1
6 10341 1 1 104 GLU CA C 9.683 6.360 -6.922 1.00 . A A . 259 GLU CA 1 1
6 10342 1 1 104 GLU CB C 10.053 7.585 -7.781 1.00 . A A . 259 GLU CB 1 1
6 10343 1 1 104 GLU CD C 9.336 9.710 -8.951 1.00 . A A . 259 GLU CD 1 1
6 10344 1 1 104 GLU CG C 8.903 8.579 -8.005 1.00 . A A . 259 GLU CG 1 1
6 10345 1 1 104 GLU H H 7.792 5.997 -7.817 1.00 . A A . 259 GLU H 1 1
6 10346 1 1 104 GLU HA H 10.596 5.774 -6.797 1.00 . A A . 259 GLU HA 1 1
6 10347 1 1 104 GLU HB2 H 10.884 8.110 -7.308 1.00 . A A . 259 GLU HB2 1 1
6 10348 1 1 104 GLU HB3 H 10.401 7.230 -8.752 1.00 . A A . 259 GLU HB3 1 1
6 10349 1 1 104 GLU HG2 H 8.046 8.057 -8.435 1.00 . A A . 259 GLU HG2 1 1
6 10350 1 1 104 GLU HG3 H 8.592 9.002 -7.050 1.00 . A A . 259 GLU HG3 1 1
6 10351 1 1 104 GLU N N 8.676 5.551 -7.624 1.00 . A A . 259 GLU N 1 1
6 10352 1 1 104 GLU O O 8.099 6.333 -5.102 1.00 . A A . 259 GLU O 1 1
6 10353 1 1 104 GLU OE1 O 10.020 10.660 -8.500 1.00 . A A . 259 GLU OE1 1 1
6 10354 1 1 104 GLU OE2 O 8.995 9.658 -10.157 1.00 . A A . 259 GLU OE2 1 1
6 10355 1 1 105 ALA C C 8.518 9.093 -3.536 1.00 . A A . 260 ALA C 1 1
6 10356 1 1 105 ALA CA C 9.594 7.993 -3.424 1.00 . A A . 260 ALA CA 1 1
6 10357 1 1 105 ALA CB C 10.851 8.504 -2.707 1.00 . A A . 260 ALA CB 1 1
6 10358 1 1 105 ALA H H 10.867 7.803 -5.121 1.00 . A A . 260 ALA H 1 1
6 10359 1 1 105 ALA HA H 9.176 7.167 -2.845 1.00 . A A . 260 ALA HA 1 1
6 10360 1 1 105 ALA HB1 H 11.572 7.693 -2.589 1.00 . A A . 260 ALA HB1 1 1
6 10361 1 1 105 ALA HB2 H 11.310 9.311 -3.279 1.00 . A A . 260 ALA HB2 1 1
6 10362 1 1 105 ALA HB3 H 10.583 8.886 -1.722 1.00 . A A . 260 ALA HB3 1 1
6 10363 1 1 105 ALA N N 9.986 7.489 -4.744 1.00 . A A . 260 ALA N 1 1
6 10364 1 1 105 ALA O O 8.592 9.961 -4.410 1.00 . A A . 260 ALA O 1 1
6 10365 1 1 106 TYR C C 6.849 11.497 -2.439 1.00 . A A . 261 TYR C 1 1
6 10366 1 1 106 TYR CA C 6.412 10.032 -2.655 1.00 . A A . 261 TYR CA 1 1
6 10367 1 1 106 TYR CB C 5.347 9.599 -1.635 1.00 . A A . 261 TYR CB 1 1
6 10368 1 1 106 TYR CD1 C 3.448 10.903 -2.758 1.00 . A A . 261 TYR CD1 1 1
6 10369 1 1 106 TYR CD2 C 3.512 10.747 -0.333 1.00 . A A . 261 TYR CD2 1 1
6 10370 1 1 106 TYR CE1 C 2.303 11.715 -2.678 1.00 . A A . 261 TYR CE1 1 1
6 10371 1 1 106 TYR CE2 C 2.392 11.592 -0.245 1.00 . A A . 261 TYR CE2 1 1
6 10372 1 1 106 TYR CG C 4.070 10.426 -1.583 1.00 . A A . 261 TYR CG 1 1
6 10373 1 1 106 TYR CZ C 1.768 12.066 -1.420 1.00 . A A . 261 TYR CZ 1 1
6 10374 1 1 106 TYR H H 7.490 8.319 -1.971 1.00 . A A . 261 TYR H 1 1
6 10375 1 1 106 TYR HA H 5.962 9.971 -3.646 1.00 . A A . 261 TYR HA 1 1
6 10376 1 1 106 TYR HB2 H 5.072 8.576 -1.851 1.00 . A A . 261 TYR HB2 1 1
6 10377 1 1 106 TYR HB3 H 5.793 9.596 -0.645 1.00 . A A . 261 TYR HB3 1 1
6 10378 1 1 106 TYR HD1 H 3.854 10.673 -3.730 1.00 . A A . 261 TYR HD1 1 1
6 10379 1 1 106 TYR HD2 H 3.950 10.357 0.574 1.00 . A A . 261 TYR HD2 1 1
6 10380 1 1 106 TYR HE1 H 1.838 12.090 -3.578 1.00 . A A . 261 TYR HE1 1 1
6 10381 1 1 106 TYR HE2 H 2.016 11.881 0.726 1.00 . A A . 261 TYR HE2 1 1
6 10382 1 1 106 TYR HH H 0.360 13.001 -0.440 1.00 . A A . 261 TYR HH 1 1
6 10383 1 1 106 TYR N N 7.525 9.072 -2.640 1.00 . A A . 261 TYR N 1 1
6 10384 1 1 106 TYR O O 7.828 11.802 -1.756 1.00 . A A . 261 TYR O 1 1
6 10385 1 1 106 TYR OH O 0.665 12.861 -1.348 1.00 . A A . 261 TYR OH 1 1
6 10386 1 1 107 SER C C 5.861 14.614 -1.786 1.00 . A A . 262 SER C 1 1
6 10387 1 1 107 SER CA C 6.305 13.863 -3.056 1.00 . A A . 262 SER CA 1 1
6 10388 1 1 107 SER CB C 5.539 14.417 -4.268 1.00 . A A . 262 SER CB 1 1
6 10389 1 1 107 SER H H 5.279 12.111 -3.553 1.00 . A A . 262 SER H 1 1
6 10390 1 1 107 SER HA H 7.367 14.070 -3.194 1.00 . A A . 262 SER HA 1 1
6 10391 1 1 107 SER HB2 H 5.345 15.472 -4.103 1.00 . A A . 262 SER HB2 1 1
6 10392 1 1 107 SER HB3 H 6.161 14.298 -5.155 1.00 . A A . 262 SER HB3 1 1
6 10393 1 1 107 SER HG H 3.844 14.170 -5.248 1.00 . A A . 262 SER HG 1 1
6 10394 1 1 107 SER N N 6.088 12.415 -3.026 1.00 . A A . 262 SER N 1 1
6 10395 1 1 107 SER O O 6.177 15.793 -1.623 1.00 . A A . 262 SER O 1 1
6 10396 1 1 107 SER OG O 4.295 13.752 -4.485 1.00 . A A . 262 SER OG 1 1
6 10397 1 1 108 SER C C 4.694 13.645 1.589 1.00 . A A . 263 SER C 1 1
6 10398 1 1 108 SER CA C 4.597 14.559 0.350 1.00 . A A . 263 SER CA 1 1
6 10399 1 1 108 SER CB C 3.164 15.051 0.089 1.00 . A A . 263 SER CB 1 1
6 10400 1 1 108 SER H H 4.907 12.996 -1.080 1.00 . A A . 263 SER H 1 1
6 10401 1 1 108 SER HA H 5.178 15.441 0.593 1.00 . A A . 263 SER HA 1 1
6 10402 1 1 108 SER HB2 H 3.105 15.460 -0.921 1.00 . A A . 263 SER HB2 1 1
6 10403 1 1 108 SER HB3 H 2.471 14.217 0.167 1.00 . A A . 263 SER HB3 1 1
6 10404 1 1 108 SER HG H 1.910 16.403 0.781 1.00 . A A . 263 SER HG 1 1
6 10405 1 1 108 SER N N 5.144 13.954 -0.874 1.00 . A A . 263 SER N 1 1
6 10406 1 1 108 SER O O 5.256 12.547 1.534 1.00 . A A . 263 SER O 1 1
6 10407 1 1 108 SER OG O 2.796 16.060 1.019 1.00 . A A . 263 SER OG 1 1
6 10408 1 1 109 GLY C C 5.470 13.793 4.867 1.00 . A A . 264 GLY C 1 1
6 10409 1 1 109 GLY CA C 4.222 13.441 4.032 1.00 . A A . 264 GLY CA 1 1
6 10410 1 1 109 GLY H H 3.709 15.015 2.678 1.00 . A A . 264 GLY H 1 1
6 10411 1 1 109 GLY HA2 H 3.338 13.744 4.592 1.00 . A A . 264 GLY HA2 1 1
6 10412 1 1 109 GLY HA3 H 4.205 12.359 3.900 1.00 . A A . 264 GLY HA3 1 1
6 10413 1 1 109 GLY N N 4.174 14.115 2.728 1.00 . A A . 264 GLY N 1 1
6 10414 1 1 109 GLY O O 6.495 14.194 4.302 1.00 . A A . 264 GLY O 1 1
6 10415 1 1 110 PRO C C 7.598 12.966 7.162 1.00 . A A . 265 PRO C 1 1
6 10416 1 1 110 PRO CA C 6.468 14.006 7.135 1.00 . A A . 265 PRO CA 1 1
6 10417 1 1 110 PRO CB C 5.776 14.106 8.500 1.00 . A A . 265 PRO CB 1 1
6 10418 1 1 110 PRO CD C 4.236 13.168 6.948 1.00 . A A . 265 PRO CD 1 1
6 10419 1 1 110 PRO CG C 4.681 13.047 8.405 1.00 . A A . 265 PRO CG 1 1
6 10420 1 1 110 PRO HA H 6.885 14.979 6.871 1.00 . A A . 265 PRO HA 1 1
6 10421 1 1 110 PRO HB2 H 6.453 13.914 9.335 1.00 . A A . 265 PRO HB2 1 1
6 10422 1 1 110 PRO HB3 H 5.317 15.087 8.606 1.00 . A A . 265 PRO HB3 1 1
6 10423 1 1 110 PRO HD2 H 3.896 12.200 6.577 1.00 . A A . 265 PRO HD2 1 1
6 10424 1 1 110 PRO HD3 H 3.435 13.904 6.875 1.00 . A A . 265 PRO HD3 1 1
6 10425 1 1 110 PRO HG2 H 5.103 12.057 8.583 1.00 . A A . 265 PRO HG2 1 1
6 10426 1 1 110 PRO HG3 H 3.860 13.247 9.095 1.00 . A A . 265 PRO HG3 1 1
6 10427 1 1 110 PRO N N 5.400 13.642 6.206 1.00 . A A . 265 PRO N 1 1
6 10428 1 1 110 PRO O O 7.473 11.861 6.634 1.00 . A A . 265 PRO O 1 1
6 10429 1 1 111 SER C C 9.464 11.405 9.261 1.00 . A A . 266 SER C 1 1
6 10430 1 1 111 SER CA C 9.810 12.393 8.126 1.00 . A A . 266 SER CA 1 1
6 10431 1 1 111 SER CB C 11.069 13.205 8.483 1.00 . A A . 266 SER CB 1 1
6 10432 1 1 111 SER H H 8.758 14.226 8.255 1.00 . A A . 266 SER H 1 1
6 10433 1 1 111 SER HA H 10.033 11.811 7.231 1.00 . A A . 266 SER HA 1 1
6 10434 1 1 111 SER HB2 H 11.847 12.528 8.840 1.00 . A A . 266 SER HB2 1 1
6 10435 1 1 111 SER HB3 H 11.434 13.688 7.578 1.00 . A A . 266 SER HB3 1 1
6 10436 1 1 111 SER HG H 10.530 13.786 10.291 1.00 . A A . 266 SER HG 1 1
6 10437 1 1 111 SER N N 8.702 13.310 7.828 1.00 . A A . 266 SER N 1 1
6 10438 1 1 111 SER O O 8.953 11.795 10.314 1.00 . A A . 266 SER O 1 1
6 10439 1 1 111 SER OG O 10.818 14.214 9.460 1.00 . A A . 266 SER OG 1 1
6 10440 1 1 112 SER C C 10.246 8.957 11.292 1.00 . A A . 267 SER C 1 1
6 10441 1 1 112 SER CA C 9.382 9.040 10.014 1.00 . A A . 267 SER CA 1 1
6 10442 1 1 112 SER CB C 9.424 7.685 9.287 1.00 . A A . 267 SER CB 1 1
6 10443 1 1 112 SER H H 10.111 9.817 8.175 1.00 . A A . 267 SER H 1 1
6 10444 1 1 112 SER HA H 8.354 9.205 10.339 1.00 . A A . 267 SER HA 1 1
6 10445 1 1 112 SER HB2 H 10.463 7.436 9.059 1.00 . A A . 267 SER HB2 1 1
6 10446 1 1 112 SER HB3 H 9.020 6.914 9.946 1.00 . A A . 267 SER HB3 1 1
6 10447 1 1 112 SER HG H 8.716 6.828 7.660 1.00 . A A . 267 SER HG 1 1
6 10448 1 1 112 SER N N 9.761 10.115 9.075 1.00 . A A . 267 SER N 1 1
6 10449 1 1 112 SER O O 9.922 8.193 12.208 1.00 . A A . 267 SER O 1 1
6 10450 1 1 112 SER OG O 8.673 7.711 8.077 1.00 . A A . 267 SER OG 1 1
6 10451 1 1 113 GLY C C 13.416 10.766 12.321 1.00 . A A . 268 GLY C 1 1
6 10452 1 1 113 GLY CA C 12.291 9.745 12.498 1.00 . A A . 268 GLY CA 1 1
6 10453 1 1 113 GLY H H 11.544 10.327 10.586 1.00 . A A . 268 GLY H 1 1
6 10454 1 1 113 GLY HA2 H 11.756 9.975 13.419 1.00 . A A . 268 GLY HA2 1 1
6 10455 1 1 113 GLY HA3 H 12.747 8.760 12.609 1.00 . A A . 268 GLY HA3 1 1
6 10456 1 1 113 GLY N N 11.344 9.724 11.373 1.00 . A A . 268 GLY N 1 1
6 10457 1 1 113 GLY O O 13.603 11.605 13.229 1.00 . A A . 268 GLY O 1 1
6 10458 1 1 113 GLY OXT O 14.107 10.715 11.278 1.00 . A A . 268 GLY OXT 1 1
7 10459 1 1 1 GLY C C -15.069 9.335 21.332 1.00 . A A . 156 GLY C 1 1
7 10460 1 1 1 GLY CA C -15.914 9.548 22.581 1.00 . A A . 156 GLY CA 1 1
7 10461 1 1 1 GLY H1 H -17.631 8.663 21.870 1.00 . A A . 156 GLY H1 1 1
7 10462 1 1 1 GLY H2 H -16.665 7.636 22.702 1.00 . A A . 156 GLY H2 1 1
7 10463 1 1 1 GLY H3 H -17.569 8.743 23.506 1.00 . A A . 156 GLY H3 1 1
7 10464 1 1 1 GLY HA2 H -16.318 10.561 22.557 1.00 . A A . 156 GLY HA2 1 1
7 10465 1 1 1 GLY HA3 H -15.272 9.445 23.456 1.00 . A A . 156 GLY HA3 1 1
7 10466 1 1 1 GLY N N -17.028 8.576 22.673 1.00 . A A . 156 GLY N 1 1
7 10467 1 1 1 GLY O O -15.391 8.498 20.490 1.00 . A A . 156 GLY O 1 1
7 10468 1 1 2 SER C C -13.398 10.334 18.714 1.00 . A A . 157 SER C 1 1
7 10469 1 1 2 SER CA C -12.941 9.973 20.149 1.00 . A A . 157 SER CA 1 1
7 10470 1 1 2 SER CB C -12.286 8.576 20.192 1.00 . A A . 157 SER CB 1 1
7 10471 1 1 2 SER H H -13.794 10.770 21.935 1.00 . A A . 157 SER H 1 1
7 10472 1 1 2 SER HA H -12.150 10.687 20.382 1.00 . A A . 157 SER HA 1 1
7 10473 1 1 2 SER HB2 H -13.007 7.821 19.877 1.00 . A A . 157 SER HB2 1 1
7 10474 1 1 2 SER HB3 H -11.448 8.556 19.493 1.00 . A A . 157 SER HB3 1 1
7 10475 1 1 2 SER HG H -11.384 7.379 21.476 1.00 . A A . 157 SER HG 1 1
7 10476 1 1 2 SER N N -13.990 10.111 21.194 1.00 . A A . 157 SER N 1 1
7 10477 1 1 2 SER O O -12.663 10.122 17.748 1.00 . A A . 157 SER O 1 1
7 10478 1 1 2 SER OG O -11.804 8.265 21.498 1.00 . A A . 157 SER OG 1 1
7 10479 1 1 3 SER C C -15.048 12.673 16.799 1.00 . A A . 158 SER C 1 1
7 10480 1 1 3 SER CA C -15.227 11.208 17.251 1.00 . A A . 158 SER CA 1 1
7 10481 1 1 3 SER CB C -16.720 10.846 17.333 1.00 . A A . 158 SER CB 1 1
7 10482 1 1 3 SER H H -15.186 11.019 19.362 1.00 . A A . 158 SER H 1 1
7 10483 1 1 3 SER HA H -14.784 10.588 16.470 1.00 . A A . 158 SER HA 1 1
7 10484 1 1 3 SER HB2 H -17.219 11.145 16.409 1.00 . A A . 158 SER HB2 1 1
7 10485 1 1 3 SER HB3 H -16.811 9.763 17.436 1.00 . A A . 158 SER HB3 1 1
7 10486 1 1 3 SER HG H -18.303 11.245 18.440 1.00 . A A . 158 SER HG 1 1
7 10487 1 1 3 SER N N -14.601 10.890 18.547 1.00 . A A . 158 SER N 1 1
7 10488 1 1 3 SER O O -15.440 13.031 15.682 1.00 . A A . 158 SER O 1 1
7 10489 1 1 3 SER OG O -17.350 11.472 18.450 1.00 . A A . 158 SER OG 1 1
7 10490 1 1 4 GLY C C -12.940 15.186 16.510 1.00 . A A . 159 GLY C 1 1
7 10491 1 1 4 GLY CA C -14.194 14.949 17.357 1.00 . A A . 159 GLY CA 1 1
7 10492 1 1 4 GLY H H -14.127 13.161 18.524 1.00 . A A . 159 GLY H 1 1
7 10493 1 1 4 GLY HA2 H -15.047 15.371 16.824 1.00 . A A . 159 GLY HA2 1 1
7 10494 1 1 4 GLY HA3 H -14.064 15.491 18.294 1.00 . A A . 159 GLY HA3 1 1
7 10495 1 1 4 GLY N N -14.445 13.528 17.638 1.00 . A A . 159 GLY N 1 1
7 10496 1 1 4 GLY O O -11.994 14.395 16.529 1.00 . A A . 159 GLY O 1 1
7 10497 1 1 5 SER C C -11.957 18.209 14.488 1.00 . A A . 160 SER C 1 1
7 10498 1 1 5 SER CA C -11.835 16.720 14.878 1.00 . A A . 160 SER CA 1 1
7 10499 1 1 5 SER CB C -11.816 15.821 13.622 1.00 . A A . 160 SER CB 1 1
7 10500 1 1 5 SER H H -13.718 16.919 15.830 1.00 . A A . 160 SER H 1 1
7 10501 1 1 5 SER HA H -10.876 16.598 15.385 1.00 . A A . 160 SER HA 1 1
7 10502 1 1 5 SER HB2 H -10.986 16.123 12.981 1.00 . A A . 160 SER HB2 1 1
7 10503 1 1 5 SER HB3 H -11.644 14.788 13.925 1.00 . A A . 160 SER HB3 1 1
7 10504 1 1 5 SER HG H -12.968 15.290 12.111 1.00 . A A . 160 SER HG 1 1
7 10505 1 1 5 SER N N -12.913 16.310 15.795 1.00 . A A . 160 SER N 1 1
7 10506 1 1 5 SER O O -12.983 18.850 14.733 1.00 . A A . 160 SER O 1 1
7 10507 1 1 5 SER OG O -13.031 15.894 12.880 1.00 . A A . 160 SER OG 1 1
7 10508 1 1 6 SER C C -9.687 20.365 12.410 1.00 . A A . 161 SER C 1 1
7 10509 1 1 6 SER CA C -10.837 20.182 13.418 1.00 . A A . 161 SER CA 1 1
7 10510 1 1 6 SER CB C -10.628 21.149 14.601 1.00 . A A . 161 SER CB 1 1
7 10511 1 1 6 SER H H -10.086 18.222 13.707 1.00 . A A . 161 SER H 1 1
7 10512 1 1 6 SER HA H -11.767 20.449 12.913 1.00 . A A . 161 SER HA 1 1
7 10513 1 1 6 SER HB2 H -9.842 20.757 15.250 1.00 . A A . 161 SER HB2 1 1
7 10514 1 1 6 SER HB3 H -10.301 22.118 14.219 1.00 . A A . 161 SER HB3 1 1
7 10515 1 1 6 SER HG H -12.298 20.493 15.386 1.00 . A A . 161 SER HG 1 1
7 10516 1 1 6 SER N N -10.911 18.783 13.885 1.00 . A A . 161 SER N 1 1
7 10517 1 1 6 SER O O -8.669 19.666 12.480 1.00 . A A . 161 SER O 1 1
7 10518 1 1 6 SER OG O -11.817 21.347 15.353 1.00 . A A . 161 SER OG 1 1
7 10519 1 1 7 GLY C C -7.698 22.525 11.023 1.00 . A A . 162 GLY C 1 1
7 10520 1 1 7 GLY CA C -8.818 21.640 10.465 1.00 . A A . 162 GLY CA 1 1
7 10521 1 1 7 GLY H H -10.685 21.862 11.472 1.00 . A A . 162 GLY H 1 1
7 10522 1 1 7 GLY HA2 H -8.371 20.721 10.084 1.00 . A A . 162 GLY HA2 1 1
7 10523 1 1 7 GLY HA3 H -9.279 22.176 9.634 1.00 . A A . 162 GLY HA3 1 1
7 10524 1 1 7 GLY N N -9.835 21.312 11.473 1.00 . A A . 162 GLY N 1 1
7 10525 1 1 7 GLY O O -7.934 23.360 11.900 1.00 . A A . 162 GLY O 1 1
7 10526 1 1 8 LEU C C -4.171 22.921 9.770 1.00 . A A . 163 LEU C 1 1
7 10527 1 1 8 LEU CA C -5.253 23.063 10.859 1.00 . A A . 163 LEU CA 1 1
7 10528 1 1 8 LEU CB C -4.793 22.630 12.277 1.00 . A A . 163 LEU CB 1 1
7 10529 1 1 8 LEU CD1 C -3.361 20.540 11.833 1.00 . A A . 163 LEU CD1 1 1
7 10530 1 1 8 LEU CD2 C -4.434 20.892 14.055 1.00 . A A . 163 LEU CD2 1 1
7 10531 1 1 8 LEU CG C -4.592 21.119 12.544 1.00 . A A . 163 LEU CG 1 1
7 10532 1 1 8 LEU H H -6.400 21.677 9.737 1.00 . A A . 163 LEU H 1 1
7 10533 1 1 8 LEU HA H -5.480 24.130 10.908 1.00 . A A . 163 LEU HA 1 1
7 10534 1 1 8 LEU HB2 H -3.870 23.151 12.529 1.00 . A A . 163 LEU HB2 1 1
7 10535 1 1 8 LEU HB3 H -5.545 22.990 12.981 1.00 . A A . 163 LEU HB3 1 1
7 10536 1 1 8 LEU HD11 H -3.509 20.562 10.757 1.00 . A A . 163 LEU HD11 1 1
7 10537 1 1 8 LEU HD12 H -2.470 21.114 12.089 1.00 . A A . 163 LEU HD12 1 1
7 10538 1 1 8 LEU HD13 H -3.215 19.501 12.130 1.00 . A A . 163 LEU HD13 1 1
7 10539 1 1 8 LEU HD21 H -4.319 19.828 14.262 1.00 . A A . 163 LEU HD21 1 1
7 10540 1 1 8 LEU HD22 H -3.559 21.427 14.428 1.00 . A A . 163 LEU HD22 1 1
7 10541 1 1 8 LEU HD23 H -5.323 21.250 14.579 1.00 . A A . 163 LEU HD23 1 1
7 10542 1 1 8 LEU HG H -5.476 20.570 12.216 1.00 . A A . 163 LEU HG 1 1
7 10543 1 1 8 LEU N N -6.487 22.357 10.480 1.00 . A A . 163 LEU N 1 1
7 10544 1 1 8 LEU O O -4.389 22.264 8.748 1.00 . A A . 163 LEU O 1 1
7 10545 1 1 9 GLU C C -1.095 22.181 9.183 1.00 . A A . 164 GLU C 1 1
7 10546 1 1 9 GLU CA C -1.879 23.503 9.043 1.00 . A A . 164 GLU CA 1 1
7 10547 1 1 9 GLU CB C -1.012 24.761 9.234 1.00 . A A . 164 GLU CB 1 1
7 10548 1 1 9 GLU CD C 0.812 26.244 8.307 1.00 . A A . 164 GLU CD 1 1
7 10549 1 1 9 GLU CG C 0.031 24.935 8.122 1.00 . A A . 164 GLU CG 1 1
7 10550 1 1 9 GLU H H -2.889 24.055 10.837 1.00 . A A . 164 GLU H 1 1
7 10551 1 1 9 GLU HA H -2.278 23.544 8.028 1.00 . A A . 164 GLU HA 1 1
7 10552 1 1 9 GLU HB2 H -1.666 25.634 9.223 1.00 . A A . 164 GLU HB2 1 1
7 10553 1 1 9 GLU HB3 H -0.513 24.725 10.203 1.00 . A A . 164 GLU HB3 1 1
7 10554 1 1 9 GLU HG2 H 0.722 24.090 8.130 1.00 . A A . 164 GLU HG2 1 1
7 10555 1 1 9 GLU HG3 H -0.477 24.945 7.155 1.00 . A A . 164 GLU HG3 1 1
7 10556 1 1 9 GLU N N -3.007 23.540 9.978 1.00 . A A . 164 GLU N 1 1
7 10557 1 1 9 GLU O O -0.062 22.104 9.847 1.00 . A A . 164 GLU O 1 1
7 10558 1 1 9 GLU OE1 O 0.333 27.311 7.851 1.00 . A A . 164 GLU OE1 1 1
7 10559 1 1 9 GLU OE2 O 1.909 26.223 8.914 1.00 . A A . 164 GLU OE2 1 1
7 10560 1 1 10 SER C C 0.310 19.575 7.796 1.00 . A A . 165 SER C 1 1
7 10561 1 1 10 SER CA C -1.022 19.754 8.565 1.00 . A A . 165 SER CA 1 1
7 10562 1 1 10 SER CB C -2.068 18.762 8.021 1.00 . A A . 165 SER CB 1 1
7 10563 1 1 10 SER H H -2.508 21.220 8.130 1.00 . A A . 165 SER H 1 1
7 10564 1 1 10 SER HA H -0.813 19.495 9.602 1.00 . A A . 165 SER HA 1 1
7 10565 1 1 10 SER HB2 H -2.199 18.937 6.951 1.00 . A A . 165 SER HB2 1 1
7 10566 1 1 10 SER HB3 H -1.701 17.743 8.161 1.00 . A A . 165 SER HB3 1 1
7 10567 1 1 10 SER HG H -3.945 18.229 8.292 1.00 . A A . 165 SER HG 1 1
7 10568 1 1 10 SER N N -1.581 21.124 8.534 1.00 . A A . 165 SER N 1 1
7 10569 1 1 10 SER O O 0.699 18.453 7.458 1.00 . A A . 165 SER O 1 1
7 10570 1 1 10 SER OG O -3.328 18.888 8.669 1.00 . A A . 165 SER OG 1 1
7 10571 1 1 11 GLU C C 3.480 20.506 7.425 1.00 . A A . 166 GLU C 1 1
7 10572 1 1 11 GLU CA C 2.188 20.687 6.609 1.00 . A A . 166 GLU CA 1 1
7 10573 1 1 11 GLU CB C 2.229 21.982 5.778 1.00 . A A . 166 GLU CB 1 1
7 10574 1 1 11 GLU CD C 1.208 23.296 3.869 1.00 . A A . 166 GLU CD 1 1
7 10575 1 1 11 GLU CG C 1.057 22.076 4.791 1.00 . A A . 166 GLU CG 1 1
7 10576 1 1 11 GLU H H 0.694 21.539 7.885 1.00 . A A . 166 GLU H 1 1
7 10577 1 1 11 GLU HA H 2.121 19.859 5.902 1.00 . A A . 166 GLU HA 1 1
7 10578 1 1 11 GLU HB2 H 2.212 22.849 6.441 1.00 . A A . 166 GLU HB2 1 1
7 10579 1 1 11 GLU HB3 H 3.160 21.997 5.211 1.00 . A A . 166 GLU HB3 1 1
7 10580 1 1 11 GLU HG2 H 1.023 21.167 4.186 1.00 . A A . 166 GLU HG2 1 1
7 10581 1 1 11 GLU HG3 H 0.118 22.148 5.344 1.00 . A A . 166 GLU HG3 1 1
7 10582 1 1 11 GLU N N 1.005 20.669 7.475 1.00 . A A . 166 GLU N 1 1
7 10583 1 1 11 GLU O O 3.938 21.420 8.118 1.00 . A A . 166 GLU O 1 1
7 10584 1 1 11 GLU OE1 O 1.852 23.175 2.799 1.00 . A A . 166 GLU OE1 1 1
7 10585 1 1 11 GLU OE2 O 0.678 24.382 4.202 1.00 . A A . 166 GLU OE2 1 1
7 10586 1 1 12 GLU C C 6.085 17.906 7.038 1.00 . A A . 167 GLU C 1 1
7 10587 1 1 12 GLU CA C 5.346 18.922 7.929 1.00 . A A . 167 GLU CA 1 1
7 10588 1 1 12 GLU CB C 5.066 18.378 9.339 1.00 . A A . 167 GLU CB 1 1
7 10589 1 1 12 GLU CD C 4.056 16.624 10.847 1.00 . A A . 167 GLU CD 1 1
7 10590 1 1 12 GLU CG C 4.357 17.017 9.392 1.00 . A A . 167 GLU CG 1 1
7 10591 1 1 12 GLU H H 3.602 18.588 6.816 1.00 . A A . 167 GLU H 1 1
7 10592 1 1 12 GLU HA H 5.976 19.807 8.029 1.00 . A A . 167 GLU HA 1 1
7 10593 1 1 12 GLU HB2 H 6.012 18.304 9.875 1.00 . A A . 167 GLU HB2 1 1
7 10594 1 1 12 GLU HB3 H 4.434 19.105 9.842 1.00 . A A . 167 GLU HB3 1 1
7 10595 1 1 12 GLU HG2 H 3.426 17.066 8.825 1.00 . A A . 167 GLU HG2 1 1
7 10596 1 1 12 GLU HG3 H 4.992 16.253 8.939 1.00 . A A . 167 GLU HG3 1 1
7 10597 1 1 12 GLU N N 4.083 19.322 7.310 1.00 . A A . 167 GLU N 1 1
7 10598 1 1 12 GLU O O 5.448 17.150 6.300 1.00 . A A . 167 GLU O 1 1
7 10599 1 1 12 GLU OE1 O 4.942 16.045 11.518 1.00 . A A . 167 GLU OE1 1 1
7 10600 1 1 12 GLU OE2 O 2.930 16.893 11.332 1.00 . A A . 167 GLU OE2 1 1
7 10601 1 1 13 VAL C C 9.552 16.657 6.915 1.00 . A A . 168 VAL C 1 1
7 10602 1 1 13 VAL CA C 8.300 17.133 6.170 1.00 . A A . 168 VAL CA 1 1
7 10603 1 1 13 VAL CB C 8.707 17.964 4.920 1.00 . A A . 168 VAL CB 1 1
7 10604 1 1 13 VAL CG1 C 9.540 17.133 3.923 1.00 . A A . 168 VAL CG1 1 1
7 10605 1 1 13 VAL CG2 C 7.503 18.538 4.151 1.00 . A A . 168 VAL CG2 1 1
7 10606 1 1 13 VAL H H 7.879 18.516 7.744 1.00 . A A . 168 VAL H 1 1
7 10607 1 1 13 VAL HA H 7.762 16.250 5.834 1.00 . A A . 168 VAL HA 1 1
7 10608 1 1 13 VAL HB H 9.319 18.806 5.249 1.00 . A A . 168 VAL HB 1 1
7 10609 1 1 13 VAL HG11 H 10.491 16.845 4.368 1.00 . A A . 168 VAL HG11 1 1
7 10610 1 1 13 VAL HG12 H 8.992 16.237 3.628 1.00 . A A . 168 VAL HG12 1 1
7 10611 1 1 13 VAL HG13 H 9.759 17.725 3.033 1.00 . A A . 168 VAL HG13 1 1
7 10612 1 1 13 VAL HG21 H 7.846 19.070 3.263 1.00 . A A . 168 VAL HG21 1 1
7 10613 1 1 13 VAL HG22 H 6.833 17.734 3.845 1.00 . A A . 168 VAL HG22 1 1
7 10614 1 1 13 VAL HG23 H 6.959 19.248 4.773 1.00 . A A . 168 VAL HG23 1 1
7 10615 1 1 13 VAL N N 7.423 17.899 7.082 1.00 . A A . 168 VAL N 1 1
7 10616 1 1 13 VAL O O 10.128 17.401 7.709 1.00 . A A . 168 VAL O 1 1
7 10617 1 1 14 ASP C C 12.086 14.369 5.887 1.00 . A A . 169 ASP C 1 1
7 10618 1 1 14 ASP CA C 11.246 14.841 7.084 1.00 . A A . 169 ASP CA 1 1
7 10619 1 1 14 ASP CB C 10.982 13.681 8.049 1.00 . A A . 169 ASP CB 1 1
7 10620 1 1 14 ASP CG C 12.281 13.167 8.685 1.00 . A A . 169 ASP CG 1 1
7 10621 1 1 14 ASP H H 9.452 14.885 5.956 1.00 . A A . 169 ASP H 1 1
7 10622 1 1 14 ASP HA H 11.818 15.598 7.624 1.00 . A A . 169 ASP HA 1 1
7 10623 1 1 14 ASP HB2 H 10.308 14.024 8.834 1.00 . A A . 169 ASP HB2 1 1
7 10624 1 1 14 ASP HB3 H 10.502 12.871 7.501 1.00 . A A . 169 ASP HB3 1 1
7 10625 1 1 14 ASP N N 9.979 15.424 6.629 1.00 . A A . 169 ASP N 1 1
7 10626 1 1 14 ASP O O 11.569 13.800 4.919 1.00 . A A . 169 ASP O 1 1
7 10627 1 1 14 ASP OD1 O 12.963 12.334 8.046 1.00 . A A . 169 ASP OD1 1 1
7 10628 1 1 14 ASP OD2 O 12.622 13.621 9.802 1.00 . A A . 169 ASP OD2 1 1
7 10629 1 1 15 LEU C C 15.031 13.045 4.975 1.00 . A A . 170 LEU C 1 1
7 10630 1 1 15 LEU CA C 14.360 14.423 4.900 1.00 . A A . 170 LEU CA 1 1
7 10631 1 1 15 LEU CB C 15.395 15.553 4.970 1.00 . A A . 170 LEU CB 1 1
7 10632 1 1 15 LEU CD1 C 13.834 17.602 4.895 1.00 . A A . 170 LEU CD1 1 1
7 10633 1 1 15 LEU CD2 C 16.183 17.721 4.028 1.00 . A A . 170 LEU CD2 1 1
7 10634 1 1 15 LEU CG C 14.961 16.820 4.203 1.00 . A A . 170 LEU CG 1 1
7 10635 1 1 15 LEU H H 13.721 15.088 6.811 1.00 . A A . 170 LEU H 1 1
7 10636 1 1 15 LEU HA H 13.874 14.494 3.926 1.00 . A A . 170 LEU HA 1 1
7 10637 1 1 15 LEU HB2 H 15.601 15.792 6.016 1.00 . A A . 170 LEU HB2 1 1
7 10638 1 1 15 LEU HB3 H 16.317 15.183 4.520 1.00 . A A . 170 LEU HB3 1 1
7 10639 1 1 15 LEU HD11 H 12.914 17.020 4.890 1.00 . A A . 170 LEU HD11 1 1
7 10640 1 1 15 LEU HD12 H 14.113 17.836 5.924 1.00 . A A . 170 LEU HD12 1 1
7 10641 1 1 15 LEU HD13 H 13.645 18.532 4.357 1.00 . A A . 170 LEU HD13 1 1
7 10642 1 1 15 LEU HD21 H 15.905 18.610 3.460 1.00 . A A . 170 LEU HD21 1 1
7 10643 1 1 15 LEU HD22 H 16.573 18.013 5.002 1.00 . A A . 170 LEU HD22 1 1
7 10644 1 1 15 LEU HD23 H 16.946 17.176 3.475 1.00 . A A . 170 LEU HD23 1 1
7 10645 1 1 15 LEU HG H 14.620 16.533 3.207 1.00 . A A . 170 LEU HG 1 1
7 10646 1 1 15 LEU N N 13.390 14.633 5.971 1.00 . A A . 170 LEU N 1 1
7 10647 1 1 15 LEU O O 15.158 12.378 3.950 1.00 . A A . 170 LEU O 1 1
7 10648 1 1 16 ASN C C 15.238 10.093 6.113 1.00 . A A . 171 ASN C 1 1
7 10649 1 1 16 ASN CA C 16.146 11.320 6.338 1.00 . A A . 171 ASN CA 1 1
7 10650 1 1 16 ASN CB C 16.897 11.284 7.680 1.00 . A A . 171 ASN CB 1 1
7 10651 1 1 16 ASN CG C 15.987 11.222 8.906 1.00 . A A . 171 ASN CG 1 1
7 10652 1 1 16 ASN H H 15.235 13.151 6.988 1.00 . A A . 171 ASN H 1 1
7 10653 1 1 16 ASN HA H 16.913 11.278 5.564 1.00 . A A . 171 ASN HA 1 1
7 10654 1 1 16 ASN HB2 H 17.541 10.404 7.694 1.00 . A A . 171 ASN HB2 1 1
7 10655 1 1 16 ASN HB3 H 17.545 12.159 7.747 1.00 . A A . 171 ASN HB3 1 1
7 10656 1 1 16 ASN HD21 H 16.379 13.146 9.419 1.00 . A A . 171 ASN HD21 1 1
7 10657 1 1 16 ASN HD22 H 15.219 12.297 10.420 1.00 . A A . 171 ASN HD22 1 1
7 10658 1 1 16 ASN N N 15.437 12.595 6.170 1.00 . A A . 171 ASN N 1 1
7 10659 1 1 16 ASN ND2 N 15.875 12.305 9.653 1.00 . A A . 171 ASN ND2 1 1
7 10660 1 1 16 ASN O O 15.707 9.070 5.610 1.00 . A A . 171 ASN O 1 1
7 10661 1 1 16 ASN OD1 O 15.395 10.193 9.210 1.00 . A A . 171 ASN OD1 1 1
7 10662 1 1 17 ALA C C 12.699 9.123 4.475 1.00 . A A . 172 ALA C 1 1
7 10663 1 1 17 ALA CA C 12.927 9.210 6.000 1.00 . A A . 172 ALA CA 1 1
7 10664 1 1 17 ALA CB C 11.631 9.533 6.754 1.00 . A A . 172 ALA CB 1 1
7 10665 1 1 17 ALA H H 13.610 11.051 6.853 1.00 . A A . 172 ALA H 1 1
7 10666 1 1 17 ALA HA H 13.274 8.228 6.327 1.00 . A A . 172 ALA HA 1 1
7 10667 1 1 17 ALA HB1 H 11.813 9.521 7.830 1.00 . A A . 172 ALA HB1 1 1
7 10668 1 1 17 ALA HB2 H 11.266 10.520 6.466 1.00 . A A . 172 ALA HB2 1 1
7 10669 1 1 17 ALA HB3 H 10.870 8.790 6.515 1.00 . A A . 172 ALA HB3 1 1
7 10670 1 1 17 ALA N N 13.929 10.212 6.369 1.00 . A A . 172 ALA N 1 1
7 10671 1 1 17 ALA O O 12.291 8.075 3.976 1.00 . A A . 172 ALA O 1 1
7 10672 1 1 18 GLY C C 13.909 9.335 1.521 1.00 . A A . 173 GLY C 1 1
7 10673 1 1 18 GLY CA C 12.911 10.234 2.260 1.00 . A A . 173 GLY CA 1 1
7 10674 1 1 18 GLY H H 13.394 11.002 4.190 1.00 . A A . 173 GLY H 1 1
7 10675 1 1 18 GLY HA2 H 11.907 9.916 1.979 1.00 . A A . 173 GLY HA2 1 1
7 10676 1 1 18 GLY HA3 H 13.075 11.259 1.928 1.00 . A A . 173 GLY HA3 1 1
7 10677 1 1 18 GLY N N 13.042 10.178 3.721 1.00 . A A . 173 GLY N 1 1
7 10678 1 1 18 GLY O O 13.596 8.864 0.428 1.00 . A A . 173 GLY O 1 1
7 10679 1 1 19 LEU C C 15.516 6.613 1.687 1.00 . A A . 174 LEU C 1 1
7 10680 1 1 19 LEU CA C 16.041 8.059 1.604 1.00 . A A . 174 LEU CA 1 1
7 10681 1 1 19 LEU CB C 17.381 8.190 2.363 1.00 . A A . 174 LEU CB 1 1
7 10682 1 1 19 LEU CD1 C 18.738 9.339 0.524 1.00 . A A . 174 LEU CD1 1 1
7 10683 1 1 19 LEU CD2 C 17.702 10.748 2.329 1.00 . A A . 174 LEU CD2 1 1
7 10684 1 1 19 LEU CG C 18.303 9.376 1.997 1.00 . A A . 174 LEU CG 1 1
7 10685 1 1 19 LEU H H 15.259 9.468 3.018 1.00 . A A . 174 LEU H 1 1
7 10686 1 1 19 LEU HA H 16.207 8.257 0.544 1.00 . A A . 174 LEU HA 1 1
7 10687 1 1 19 LEU HB2 H 17.181 8.218 3.436 1.00 . A A . 174 LEU HB2 1 1
7 10688 1 1 19 LEU HB3 H 17.955 7.281 2.182 1.00 . A A . 174 LEU HB3 1 1
7 10689 1 1 19 LEU HD11 H 19.159 8.362 0.286 1.00 . A A . 174 LEU HD11 1 1
7 10690 1 1 19 LEU HD12 H 17.890 9.537 -0.132 1.00 . A A . 174 LEU HD12 1 1
7 10691 1 1 19 LEU HD13 H 19.500 10.099 0.350 1.00 . A A . 174 LEU HD13 1 1
7 10692 1 1 19 LEU HD21 H 18.461 11.520 2.200 1.00 . A A . 174 LEU HD21 1 1
7 10693 1 1 19 LEU HD22 H 16.863 10.971 1.669 1.00 . A A . 174 LEU HD22 1 1
7 10694 1 1 19 LEU HD23 H 17.366 10.758 3.364 1.00 . A A . 174 LEU HD23 1 1
7 10695 1 1 19 LEU HG H 19.205 9.268 2.602 1.00 . A A . 174 LEU HG 1 1
7 10696 1 1 19 LEU N N 15.065 9.031 2.128 1.00 . A A . 174 LEU N 1 1
7 10697 1 1 19 LEU O O 15.887 5.772 0.869 1.00 . A A . 174 LEU O 1 1
7 10698 1 1 20 HIS C C 12.499 5.092 2.060 1.00 . A A . 175 HIS C 1 1
7 10699 1 1 20 HIS CA C 13.876 5.073 2.767 1.00 . A A . 175 HIS CA 1 1
7 10700 1 1 20 HIS CB C 13.748 4.747 4.264 1.00 . A A . 175 HIS CB 1 1
7 10701 1 1 20 HIS CD2 C 15.753 5.496 5.659 1.00 . A A . 175 HIS CD2 1 1
7 10702 1 1 20 HIS CE1 C 16.932 3.637 5.647 1.00 . A A . 175 HIS CE1 1 1
7 10703 1 1 20 HIS CG C 15.076 4.550 4.947 1.00 . A A . 175 HIS CG 1 1
7 10704 1 1 20 HIS H H 14.369 7.081 3.270 1.00 . A A . 175 HIS H 1 1
7 10705 1 1 20 HIS HA H 14.453 4.272 2.302 1.00 . A A . 175 HIS HA 1 1
7 10706 1 1 20 HIS HB2 H 13.200 5.545 4.767 1.00 . A A . 175 HIS HB2 1 1
7 10707 1 1 20 HIS HB3 H 13.173 3.827 4.379 1.00 . A A . 175 HIS HB3 1 1
7 10708 1 1 20 HIS HD2 H 15.436 6.514 5.836 1.00 . A A . 175 HIS HD2 1 1
7 10709 1 1 20 HIS HE1 H 17.730 2.930 5.836 1.00 . A A . 175 HIS HE1 1 1
7 10710 1 1 20 HIS HE2 H 17.646 5.344 6.647 1.00 . A A . 175 HIS HE2 1 1
7 10711 1 1 20 HIS N N 14.610 6.340 2.628 1.00 . A A . 175 HIS N 1 1
7 10712 1 1 20 HIS ND1 N 15.821 3.369 4.938 1.00 . A A . 175 HIS ND1 1 1
7 10713 1 1 20 HIS NE2 N 16.919 4.907 6.092 1.00 . A A . 175 HIS NE2 1 1
7 10714 1 1 20 HIS O O 11.773 4.095 2.080 1.00 . A A . 175 HIS O 1 1
7 10715 1 1 21 GLY C C 9.805 6.935 1.933 1.00 . A A . 176 GLY C 1 1
7 10716 1 1 21 GLY CA C 10.815 6.509 0.867 1.00 . A A . 176 GLY CA 1 1
7 10717 1 1 21 GLY H H 12.795 6.987 1.477 1.00 . A A . 176 GLY H 1 1
7 10718 1 1 21 GLY HA2 H 10.921 7.311 0.137 1.00 . A A . 176 GLY HA2 1 1
7 10719 1 1 21 GLY HA3 H 10.426 5.621 0.368 1.00 . A A . 176 GLY HA3 1 1
7 10720 1 1 21 GLY N N 12.128 6.230 1.455 1.00 . A A . 176 GLY N 1 1
7 10721 1 1 21 GLY O O 9.584 6.211 2.903 1.00 . A A . 176 GLY O 1 1
7 10722 1 1 22 ASN C C 6.729 7.930 2.521 1.00 . A A . 177 ASN C 1 1
7 10723 1 1 22 ASN CA C 8.112 8.618 2.629 1.00 . A A . 177 ASN CA 1 1
7 10724 1 1 22 ASN CB C 8.045 10.156 2.455 1.00 . A A . 177 ASN CB 1 1
7 10725 1 1 22 ASN CG C 9.083 10.912 3.291 1.00 . A A . 177 ASN CG 1 1
7 10726 1 1 22 ASN H H 9.374 8.616 0.904 1.00 . A A . 177 ASN H 1 1
7 10727 1 1 22 ASN HA H 8.434 8.408 3.650 1.00 . A A . 177 ASN HA 1 1
7 10728 1 1 22 ASN HB2 H 8.205 10.412 1.409 1.00 . A A . 177 ASN HB2 1 1
7 10729 1 1 22 ASN HB3 H 7.048 10.524 2.718 1.00 . A A . 177 ASN HB3 1 1
7 10730 1 1 22 ASN HD21 H 8.666 12.668 2.371 1.00 . A A . 177 ASN HD21 1 1
7 10731 1 1 22 ASN HD22 H 9.965 12.697 3.571 1.00 . A A . 177 ASN HD22 1 1
7 10732 1 1 22 ASN N N 9.133 8.070 1.718 1.00 . A A . 177 ASN N 1 1
7 10733 1 1 22 ASN ND2 N 9.262 12.195 3.046 1.00 . A A . 177 ASN ND2 1 1
7 10734 1 1 22 ASN O O 5.743 8.445 3.044 1.00 . A A . 177 ASN O 1 1
7 10735 1 1 22 ASN OD1 O 9.740 10.373 4.170 1.00 . A A . 177 ASN OD1 1 1
7 10736 1 1 23 TRP C C 4.957 5.504 3.205 1.00 . A A . 178 TRP C 1 1
7 10737 1 1 23 TRP CA C 5.414 5.953 1.805 1.00 . A A . 178 TRP CA 1 1
7 10738 1 1 23 TRP CB C 5.656 4.748 0.879 1.00 . A A . 178 TRP CB 1 1
7 10739 1 1 23 TRP CD1 C 7.016 4.894 -1.269 1.00 . A A . 178 TRP CD1 1 1
7 10740 1 1 23 TRP CD2 C 4.958 5.768 -1.476 1.00 . A A . 178 TRP CD2 1 1
7 10741 1 1 23 TRP CE2 C 5.623 5.979 -2.718 1.00 . A A . 178 TRP CE2 1 1
7 10742 1 1 23 TRP CE3 C 3.630 6.235 -1.374 1.00 . A A . 178 TRP CE3 1 1
7 10743 1 1 23 TRP CG C 5.883 5.103 -0.560 1.00 . A A . 178 TRP CG 1 1
7 10744 1 1 23 TRP CH2 C 3.717 7.149 -3.639 1.00 . A A . 178 TRP CH2 1 1
7 10745 1 1 23 TRP CZ2 C 5.022 6.656 -3.790 1.00 . A A . 178 TRP CZ2 1 1
7 10746 1 1 23 TRP CZ3 C 3.019 6.921 -2.439 1.00 . A A . 178 TRP CZ3 1 1
7 10747 1 1 23 TRP H H 7.459 6.375 1.459 1.00 . A A . 178 TRP H 1 1
7 10748 1 1 23 TRP HA H 4.621 6.561 1.368 1.00 . A A . 178 TRP HA 1 1
7 10749 1 1 23 TRP HB2 H 6.508 4.172 1.247 1.00 . A A . 178 TRP HB2 1 1
7 10750 1 1 23 TRP HB3 H 4.781 4.096 0.920 1.00 . A A . 178 TRP HB3 1 1
7 10751 1 1 23 TRP HD1 H 7.912 4.416 -0.890 1.00 . A A . 178 TRP HD1 1 1
7 10752 1 1 23 TRP HE1 H 7.576 5.373 -3.271 1.00 . A A . 178 TRP HE1 1 1
7 10753 1 1 23 TRP HE3 H 3.085 6.071 -0.458 1.00 . A A . 178 TRP HE3 1 1
7 10754 1 1 23 TRP HH2 H 3.245 7.691 -4.448 1.00 . A A . 178 TRP HH2 1 1
7 10755 1 1 23 TRP HZ2 H 5.565 6.802 -4.713 1.00 . A A . 178 TRP HZ2 1 1
7 10756 1 1 23 TRP HZ3 H 2.011 7.296 -2.326 1.00 . A A . 178 TRP HZ3 1 1
7 10757 1 1 23 TRP N N 6.630 6.765 1.869 1.00 . A A . 178 TRP N 1 1
7 10758 1 1 23 TRP NE1 N 6.858 5.397 -2.546 1.00 . A A . 178 TRP NE1 1 1
7 10759 1 1 23 TRP O O 5.694 4.822 3.922 1.00 . A A . 178 TRP O 1 1
7 10760 1 1 24 THR C C 1.802 4.649 4.517 1.00 . A A . 179 THR C 1 1
7 10761 1 1 24 THR CA C 3.040 5.486 4.813 1.00 . A A . 179 THR CA 1 1
7 10762 1 1 24 THR CB C 2.632 6.725 5.618 1.00 . A A . 179 THR CB 1 1
7 10763 1 1 24 THR CG2 C 3.785 7.705 5.831 1.00 . A A . 179 THR CG2 1 1
7 10764 1 1 24 THR H H 3.238 6.510 2.958 1.00 . A A . 179 THR H 1 1
7 10765 1 1 24 THR HA H 3.706 4.883 5.433 1.00 . A A . 179 THR HA 1 1
7 10766 1 1 24 THR HB H 2.276 6.404 6.598 1.00 . A A . 179 THR HB 1 1
7 10767 1 1 24 THR HG1 H 1.220 8.044 5.554 1.00 . A A . 179 THR HG1 1 1
7 10768 1 1 24 THR HG21 H 3.505 8.416 6.605 1.00 . A A . 179 THR HG21 1 1
7 10769 1 1 24 THR HG22 H 4.675 7.167 6.156 1.00 . A A . 179 THR HG22 1 1
7 10770 1 1 24 THR HG23 H 4.009 8.247 4.912 1.00 . A A . 179 THR HG23 1 1
7 10771 1 1 24 THR N N 3.726 5.874 3.568 1.00 . A A . 179 THR N 1 1
7 10772 1 1 24 THR O O 1.420 4.489 3.359 1.00 . A A . 179 THR O 1 1
7 10773 1 1 24 THR OG1 O 1.575 7.368 4.941 1.00 . A A . 179 THR OG1 1 1
7 10774 1 1 25 LEU C C -1.226 4.318 4.708 1.00 . A A . 180 LEU C 1 1
7 10775 1 1 25 LEU CA C -0.173 3.503 5.479 1.00 . A A . 180 LEU CA 1 1
7 10776 1 1 25 LEU CB C -0.700 3.242 6.903 1.00 . A A . 180 LEU CB 1 1
7 10777 1 1 25 LEU CD1 C -0.617 2.107 9.120 1.00 . A A . 180 LEU CD1 1 1
7 10778 1 1 25 LEU CD2 C 0.313 0.904 7.141 1.00 . A A . 180 LEU CD2 1 1
7 10779 1 1 25 LEU CG C 0.122 2.282 7.786 1.00 . A A . 180 LEU CG 1 1
7 10780 1 1 25 LEU H H 1.505 4.350 6.490 1.00 . A A . 180 LEU H 1 1
7 10781 1 1 25 LEU HA H -0.050 2.560 4.942 1.00 . A A . 180 LEU HA 1 1
7 10782 1 1 25 LEU HB2 H -0.781 4.200 7.422 1.00 . A A . 180 LEU HB2 1 1
7 10783 1 1 25 LEU HB3 H -1.710 2.845 6.814 1.00 . A A . 180 LEU HB3 1 1
7 10784 1 1 25 LEU HD11 H -0.729 3.076 9.610 1.00 . A A . 180 LEU HD11 1 1
7 10785 1 1 25 LEU HD12 H -1.607 1.680 8.944 1.00 . A A . 180 LEU HD12 1 1
7 10786 1 1 25 LEU HD13 H -0.051 1.445 9.776 1.00 . A A . 180 LEU HD13 1 1
7 10787 1 1 25 LEU HD21 H 0.876 0.256 7.813 1.00 . A A . 180 LEU HD21 1 1
7 10788 1 1 25 LEU HD22 H -0.659 0.459 6.947 1.00 . A A . 180 LEU HD22 1 1
7 10789 1 1 25 LEU HD23 H 0.861 0.992 6.206 1.00 . A A . 180 LEU HD23 1 1
7 10790 1 1 25 LEU HG H 1.102 2.717 7.981 1.00 . A A . 180 LEU HG 1 1
7 10791 1 1 25 LEU N N 1.127 4.178 5.570 1.00 . A A . 180 LEU N 1 1
7 10792 1 1 25 LEU O O -2.077 3.732 4.041 1.00 . A A . 180 LEU O 1 1
7 10793 1 1 26 GLU C C -1.700 6.768 2.654 1.00 . A A . 181 GLU C 1 1
7 10794 1 1 26 GLU CA C -2.111 6.550 4.117 1.00 . A A . 181 GLU CA 1 1
7 10795 1 1 26 GLU CB C -2.202 7.895 4.860 1.00 . A A . 181 GLU CB 1 1
7 10796 1 1 26 GLU CD C -2.884 9.091 7.029 1.00 . A A . 181 GLU CD 1 1
7 10797 1 1 26 GLU CG C -2.753 7.746 6.288 1.00 . A A . 181 GLU CG 1 1
7 10798 1 1 26 GLU H H -0.415 6.062 5.320 1.00 . A A . 181 GLU H 1 1
7 10799 1 1 26 GLU HA H -3.104 6.098 4.120 1.00 . A A . 181 GLU HA 1 1
7 10800 1 1 26 GLU HB2 H -1.215 8.356 4.899 1.00 . A A . 181 GLU HB2 1 1
7 10801 1 1 26 GLU HB3 H -2.863 8.550 4.293 1.00 . A A . 181 GLU HB3 1 1
7 10802 1 1 26 GLU HG2 H -3.738 7.277 6.240 1.00 . A A . 181 GLU HG2 1 1
7 10803 1 1 26 GLU HG3 H -2.094 7.089 6.859 1.00 . A A . 181 GLU HG3 1 1
7 10804 1 1 26 GLU N N -1.171 5.651 4.792 1.00 . A A . 181 GLU N 1 1
7 10805 1 1 26 GLU O O -2.517 6.601 1.745 1.00 . A A . 181 GLU O 1 1
7 10806 1 1 26 GLU OE1 O -3.331 10.094 6.420 1.00 . A A . 181 GLU OE1 1 1
7 10807 1 1 26 GLU OE2 O -2.598 9.139 8.249 1.00 . A A . 181 GLU OE2 1 1
7 10808 1 1 27 ASN C C 0.079 6.100 0.172 1.00 . A A . 182 ASN C 1 1
7 10809 1 1 27 ASN CA C 0.081 7.359 1.060 1.00 . A A . 182 ASN CA 1 1
7 10810 1 1 27 ASN CB C 1.490 7.973 1.160 1.00 . A A . 182 ASN CB 1 1
7 10811 1 1 27 ASN CG C 1.579 9.210 2.059 1.00 . A A . 182 ASN CG 1 1
7 10812 1 1 27 ASN H H 0.216 7.238 3.176 1.00 . A A . 182 ASN H 1 1
7 10813 1 1 27 ASN HA H -0.576 8.089 0.584 1.00 . A A . 182 ASN HA 1 1
7 10814 1 1 27 ASN HB2 H 2.178 7.219 1.540 1.00 . A A . 182 ASN HB2 1 1
7 10815 1 1 27 ASN HB3 H 1.810 8.252 0.159 1.00 . A A . 182 ASN HB3 1 1
7 10816 1 1 27 ASN HD21 H -0.150 10.010 1.358 1.00 . A A . 182 ASN HD21 1 1
7 10817 1 1 27 ASN HD22 H 0.693 10.924 2.603 1.00 . A A . 182 ASN HD22 1 1
7 10818 1 1 27 ASN N N -0.424 7.093 2.405 1.00 . A A . 182 ASN N 1 1
7 10819 1 1 27 ASN ND2 N 0.618 10.112 1.999 1.00 . A A . 182 ASN ND2 1 1
7 10820 1 1 27 ASN O O -0.216 6.188 -1.020 1.00 . A A . 182 ASN O 1 1
7 10821 1 1 27 ASN OD1 O 2.516 9.374 2.830 1.00 . A A . 182 ASN OD1 1 1
7 10822 1 1 28 ALA C C -0.961 3.100 -0.368 1.00 . A A . 183 ALA C 1 1
7 10823 1 1 28 ALA CA C 0.419 3.659 -0.002 1.00 . A A . 183 ALA CA 1 1
7 10824 1 1 28 ALA CB C 1.205 2.646 0.828 1.00 . A A . 183 ALA CB 1 1
7 10825 1 1 28 ALA H H 0.597 4.902 1.725 1.00 . A A . 183 ALA H 1 1
7 10826 1 1 28 ALA HA H 0.957 3.824 -0.936 1.00 . A A . 183 ALA HA 1 1
7 10827 1 1 28 ALA HB1 H 2.225 3.002 0.973 1.00 . A A . 183 ALA HB1 1 1
7 10828 1 1 28 ALA HB2 H 0.727 2.495 1.798 1.00 . A A . 183 ALA HB2 1 1
7 10829 1 1 28 ALA HB3 H 1.222 1.695 0.300 1.00 . A A . 183 ALA HB3 1 1
7 10830 1 1 28 ALA N N 0.360 4.920 0.737 1.00 . A A . 183 ALA N 1 1
7 10831 1 1 28 ALA O O -1.147 2.626 -1.487 1.00 . A A . 183 ALA O 1 1
7 10832 1 1 29 LYS C C -3.942 3.449 -0.955 1.00 . A A . 184 LYS C 1 1
7 10833 1 1 29 LYS CA C -3.309 2.704 0.234 1.00 . A A . 184 LYS CA 1 1
7 10834 1 1 29 LYS CB C -4.146 2.809 1.523 1.00 . A A . 184 LYS CB 1 1
7 10835 1 1 29 LYS CD C -5.481 0.674 1.106 1.00 . A A . 184 LYS CD 1 1
7 10836 1 1 29 LYS CE C -6.800 -0.064 1.381 1.00 . A A . 184 LYS CE 1 1
7 10837 1 1 29 LYS CG C -5.544 2.173 1.445 1.00 . A A . 184 LYS CG 1 1
7 10838 1 1 29 LYS H H -1.760 3.585 1.437 1.00 . A A . 184 LYS H 1 1
7 10839 1 1 29 LYS HA H -3.223 1.659 -0.068 1.00 . A A . 184 LYS HA 1 1
7 10840 1 1 29 LYS HB2 H -3.599 2.320 2.330 1.00 . A A . 184 LYS HB2 1 1
7 10841 1 1 29 LYS HB3 H -4.258 3.861 1.793 1.00 . A A . 184 LYS HB3 1 1
7 10842 1 1 29 LYS HD2 H -5.206 0.540 0.059 1.00 . A A . 184 LYS HD2 1 1
7 10843 1 1 29 LYS HD3 H -4.701 0.226 1.721 1.00 . A A . 184 LYS HD3 1 1
7 10844 1 1 29 LYS HE2 H -6.625 -1.135 1.243 1.00 . A A . 184 LYS HE2 1 1
7 10845 1 1 29 LYS HE3 H -7.086 0.095 2.425 1.00 . A A . 184 LYS HE3 1 1
7 10846 1 1 29 LYS HG2 H -6.023 2.295 2.417 1.00 . A A . 184 LYS HG2 1 1
7 10847 1 1 29 LYS HG3 H -6.145 2.695 0.698 1.00 . A A . 184 LYS HG3 1 1
7 10848 1 1 29 LYS HZ1 H -8.746 -0.145 0.661 1.00 . A A . 184 LYS HZ1 1 1
7 10849 1 1 29 LYS HZ2 H -8.111 1.357 0.611 1.00 . A A . 184 LYS HZ2 1 1
7 10850 1 1 29 LYS HZ3 H -7.651 0.237 -0.492 1.00 . A A . 184 LYS HZ3 1 1
7 10851 1 1 29 LYS N N -1.952 3.192 0.523 1.00 . A A . 184 LYS N 1 1
7 10852 1 1 29 LYS NZ N -7.899 0.377 0.478 1.00 . A A . 184 LYS NZ 1 1
7 10853 1 1 29 LYS O O -4.590 2.837 -1.807 1.00 . A A . 184 LYS O 1 1
7 10854 1 1 30 ALA C C -3.120 5.185 -3.453 1.00 . A A . 185 ALA C 1 1
7 10855 1 1 30 ALA CA C -3.982 5.565 -2.235 1.00 . A A . 185 ALA CA 1 1
7 10856 1 1 30 ALA CB C -3.820 7.046 -1.871 1.00 . A A . 185 ALA CB 1 1
7 10857 1 1 30 ALA H H -3.175 5.173 -0.282 1.00 . A A . 185 ALA H 1 1
7 10858 1 1 30 ALA HA H -5.025 5.394 -2.516 1.00 . A A . 185 ALA HA 1 1
7 10859 1 1 30 ALA HB1 H -4.488 7.303 -1.047 1.00 . A A . 185 ALA HB1 1 1
7 10860 1 1 30 ALA HB2 H -2.791 7.257 -1.576 1.00 . A A . 185 ALA HB2 1 1
7 10861 1 1 30 ALA HB3 H -4.074 7.664 -2.736 1.00 . A A . 185 ALA HB3 1 1
7 10862 1 1 30 ALA N N -3.664 4.751 -1.061 1.00 . A A . 185 ALA N 1 1
7 10863 1 1 30 ALA O O -3.656 5.003 -4.547 1.00 . A A . 185 ALA O 1 1
7 10864 1 1 31 ARG C C -1.148 3.403 -5.087 1.00 . A A . 186 ARG C 1 1
7 10865 1 1 31 ARG CA C -0.891 4.750 -4.409 1.00 . A A . 186 ARG CA 1 1
7 10866 1 1 31 ARG CB C 0.579 4.876 -3.975 1.00 . A A . 186 ARG CB 1 1
7 10867 1 1 31 ARG CD C 1.307 5.921 -6.178 1.00 . A A . 186 ARG CD 1 1
7 10868 1 1 31 ARG CG C 1.584 4.820 -5.144 1.00 . A A . 186 ARG CG 1 1
7 10869 1 1 31 ARG CZ C 2.329 6.837 -8.246 1.00 . A A . 186 ARG CZ 1 1
7 10870 1 1 31 ARG H H -1.400 5.150 -2.365 1.00 . A A . 186 ARG H 1 1
7 10871 1 1 31 ARG HA H -1.096 5.526 -5.146 1.00 . A A . 186 ARG HA 1 1
7 10872 1 1 31 ARG HB2 H 0.699 5.832 -3.472 1.00 . A A . 186 ARG HB2 1 1
7 10873 1 1 31 ARG HB3 H 0.819 4.084 -3.267 1.00 . A A . 186 ARG HB3 1 1
7 10874 1 1 31 ARG HD2 H 0.364 5.703 -6.680 1.00 . A A . 186 ARG HD2 1 1
7 10875 1 1 31 ARG HD3 H 1.217 6.879 -5.663 1.00 . A A . 186 ARG HD3 1 1
7 10876 1 1 31 ARG HE H 3.163 5.421 -7.088 1.00 . A A . 186 ARG HE 1 1
7 10877 1 1 31 ARG HG2 H 2.590 4.944 -4.743 1.00 . A A . 186 ARG HG2 1 1
7 10878 1 1 31 ARG HG3 H 1.541 3.845 -5.630 1.00 . A A . 186 ARG HG3 1 1
7 10879 1 1 31 ARG HH11 H 0.527 7.681 -7.825 1.00 . A A . 186 ARG HH11 1 1
7 10880 1 1 31 ARG HH12 H 1.323 8.276 -9.257 1.00 . A A . 186 ARG HH12 1 1
7 10881 1 1 31 ARG HH21 H 4.113 6.224 -8.983 1.00 . A A . 186 ARG HH21 1 1
7 10882 1 1 31 ARG HH22 H 3.311 7.460 -9.899 1.00 . A A . 186 ARG HH22 1 1
7 10883 1 1 31 ARG N N -1.800 5.011 -3.284 1.00 . A A . 186 ARG N 1 1
7 10884 1 1 31 ARG NE N 2.360 6.019 -7.198 1.00 . A A . 186 ARG NE 1 1
7 10885 1 1 31 ARG NH1 N 1.321 7.658 -8.462 1.00 . A A . 186 ARG NH1 1 1
7 10886 1 1 31 ARG NH2 N 3.326 6.841 -9.103 1.00 . A A . 186 ARG NH2 1 1
7 10887 1 1 31 ARG O O -1.024 3.318 -6.305 1.00 . A A . 186 ARG O 1 1
7 10888 1 1 32 LEU C C -3.250 1.191 -5.753 1.00 . A A . 187 LEU C 1 1
7 10889 1 1 32 LEU CA C -1.955 1.090 -4.931 1.00 . A A . 187 LEU CA 1 1
7 10890 1 1 32 LEU CB C -2.059 0.070 -3.786 1.00 . A A . 187 LEU CB 1 1
7 10891 1 1 32 LEU CD1 C -0.603 -1.703 -4.877 1.00 . A A . 187 LEU CD1 1 1
7 10892 1 1 32 LEU CD2 C -2.258 -2.326 -3.105 1.00 . A A . 187 LEU CD2 1 1
7 10893 1 1 32 LEU CG C -1.983 -1.386 -4.279 1.00 . A A . 187 LEU CG 1 1
7 10894 1 1 32 LEU H H -1.568 2.464 -3.341 1.00 . A A . 187 LEU H 1 1
7 10895 1 1 32 LEU HA H -1.164 0.795 -5.620 1.00 . A A . 187 LEU HA 1 1
7 10896 1 1 32 LEU HB2 H -1.251 0.244 -3.073 1.00 . A A . 187 LEU HB2 1 1
7 10897 1 1 32 LEU HB3 H -3.002 0.226 -3.258 1.00 . A A . 187 LEU HB3 1 1
7 10898 1 1 32 LEU HD11 H -0.474 -1.180 -5.822 1.00 . A A . 187 LEU HD11 1 1
7 10899 1 1 32 LEU HD12 H 0.180 -1.392 -4.185 1.00 . A A . 187 LEU HD12 1 1
7 10900 1 1 32 LEU HD13 H -0.518 -2.772 -5.065 1.00 . A A . 187 LEU HD13 1 1
7 10901 1 1 32 LEU HD21 H -2.207 -3.362 -3.442 1.00 . A A . 187 LEU HD21 1 1
7 10902 1 1 32 LEU HD22 H -1.517 -2.165 -2.324 1.00 . A A . 187 LEU HD22 1 1
7 10903 1 1 32 LEU HD23 H -3.254 -2.132 -2.709 1.00 . A A . 187 LEU HD23 1 1
7 10904 1 1 32 LEU HG H -2.748 -1.550 -5.037 1.00 . A A . 187 LEU HG 1 1
7 10905 1 1 32 LEU N N -1.571 2.375 -4.350 1.00 . A A . 187 LEU N 1 1
7 10906 1 1 32 LEU O O -3.336 0.649 -6.851 1.00 . A A . 187 LEU O 1 1
7 10907 1 1 33 ASN C C -5.228 3.124 -7.252 1.00 . A A . 188 ASN C 1 1
7 10908 1 1 33 ASN CA C -5.466 2.265 -5.988 1.00 . A A . 188 ASN CA 1 1
7 10909 1 1 33 ASN CB C -6.453 2.926 -5.013 1.00 . A A . 188 ASN CB 1 1
7 10910 1 1 33 ASN CG C -7.790 3.245 -5.673 1.00 . A A . 188 ASN CG 1 1
7 10911 1 1 33 ASN H H -4.096 2.363 -4.346 1.00 . A A . 188 ASN H 1 1
7 10912 1 1 33 ASN HA H -5.904 1.320 -6.318 1.00 . A A . 188 ASN HA 1 1
7 10913 1 1 33 ASN HB2 H -6.622 2.259 -4.166 1.00 . A A . 188 ASN HB2 1 1
7 10914 1 1 33 ASN HB3 H -6.027 3.853 -4.630 1.00 . A A . 188 ASN HB3 1 1
7 10915 1 1 33 ASN HD21 H -8.531 1.389 -5.311 1.00 . A A . 188 ASN HD21 1 1
7 10916 1 1 33 ASN HD22 H -9.596 2.499 -6.155 1.00 . A A . 188 ASN HD22 1 1
7 10917 1 1 33 ASN N N -4.226 1.964 -5.265 1.00 . A A . 188 ASN N 1 1
7 10918 1 1 33 ASN ND2 N -8.708 2.295 -5.719 1.00 . A A . 188 ASN ND2 1 1
7 10919 1 1 33 ASN O O -5.923 2.947 -8.256 1.00 . A A . 188 ASN O 1 1
7 10920 1 1 33 ASN OD1 O -8.010 4.343 -6.166 1.00 . A A . 188 ASN OD1 1 1
7 10921 1 1 34 GLN C C -3.066 3.762 -9.404 1.00 . A A . 189 GLN C 1 1
7 10922 1 1 34 GLN CA C -3.750 4.729 -8.426 1.00 . A A . 189 GLN CA 1 1
7 10923 1 1 34 GLN CB C -2.755 5.825 -8.009 1.00 . A A . 189 GLN CB 1 1
7 10924 1 1 34 GLN CD C -2.319 7.968 -6.681 1.00 . A A . 189 GLN CD 1 1
7 10925 1 1 34 GLN CG C -3.374 7.014 -7.255 1.00 . A A . 189 GLN CG 1 1
7 10926 1 1 34 GLN H H -3.752 4.179 -6.360 1.00 . A A . 189 GLN H 1 1
7 10927 1 1 34 GLN HA H -4.589 5.190 -8.952 1.00 . A A . 189 GLN HA 1 1
7 10928 1 1 34 GLN HB2 H -1.983 5.380 -7.386 1.00 . A A . 189 GLN HB2 1 1
7 10929 1 1 34 GLN HB3 H -2.271 6.201 -8.909 1.00 . A A . 189 GLN HB3 1 1
7 10930 1 1 34 GLN HE21 H -3.685 9.011 -5.608 1.00 . A A . 189 GLN HE21 1 1
7 10931 1 1 34 GLN HE22 H -2.013 9.536 -5.479 1.00 . A A . 189 GLN HE22 1 1
7 10932 1 1 34 GLN HG2 H -4.025 7.574 -7.925 1.00 . A A . 189 GLN HG2 1 1
7 10933 1 1 34 GLN HG3 H -3.990 6.650 -6.434 1.00 . A A . 189 GLN HG3 1 1
7 10934 1 1 34 GLN N N -4.226 4.011 -7.239 1.00 . A A . 189 GLN N 1 1
7 10935 1 1 34 GLN NE2 N -2.710 8.909 -5.848 1.00 . A A . 189 GLN NE2 1 1
7 10936 1 1 34 GLN O O -3.439 3.699 -10.571 1.00 . A A . 189 GLN O 1 1
7 10937 1 1 34 GLN OE1 O -1.126 7.884 -6.955 1.00 . A A . 189 GLN OE1 1 1
7 10938 1 1 35 TYR C C -2.182 1.042 -10.530 1.00 . A A . 190 TYR C 1 1
7 10939 1 1 35 TYR CA C -1.311 2.023 -9.727 1.00 . A A . 190 TYR CA 1 1
7 10940 1 1 35 TYR CB C -0.358 1.271 -8.779 1.00 . A A . 190 TYR CB 1 1
7 10941 1 1 35 TYR CD1 C 1.463 0.609 -10.387 1.00 . A A . 190 TYR CD1 1 1
7 10942 1 1 35 TYR CD2 C 0.239 -1.160 -9.230 1.00 . A A . 190 TYR CD2 1 1
7 10943 1 1 35 TYR CE1 C 2.183 -0.358 -11.106 1.00 . A A . 190 TYR CE1 1 1
7 10944 1 1 35 TYR CE2 C 0.956 -2.133 -9.951 1.00 . A A . 190 TYR CE2 1 1
7 10945 1 1 35 TYR CG C 0.478 0.212 -9.464 1.00 . A A . 190 TYR CG 1 1
7 10946 1 1 35 TYR CZ C 1.919 -1.730 -10.904 1.00 . A A . 190 TYR CZ 1 1
7 10947 1 1 35 TYR H H -1.834 3.070 -7.954 1.00 . A A . 190 TYR H 1 1
7 10948 1 1 35 TYR HA H -0.712 2.587 -10.443 1.00 . A A . 190 TYR HA 1 1
7 10949 1 1 35 TYR HB2 H 0.315 1.991 -8.312 1.00 . A A . 190 TYR HB2 1 1
7 10950 1 1 35 TYR HB3 H -0.940 0.800 -7.988 1.00 . A A . 190 TYR HB3 1 1
7 10951 1 1 35 TYR HD1 H 1.648 1.659 -10.566 1.00 . A A . 190 TYR HD1 1 1
7 10952 1 1 35 TYR HD2 H -0.509 -1.474 -8.512 1.00 . A A . 190 TYR HD2 1 1
7 10953 1 1 35 TYR HE1 H 2.912 -0.057 -11.844 1.00 . A A . 190 TYR HE1 1 1
7 10954 1 1 35 TYR HE2 H 0.753 -3.183 -9.792 1.00 . A A . 190 TYR HE2 1 1
7 10955 1 1 35 TYR HH H 2.270 -3.553 -11.485 1.00 . A A . 190 TYR HH 1 1
7 10956 1 1 35 TYR N N -2.098 2.970 -8.929 1.00 . A A . 190 TYR N 1 1
7 10957 1 1 35 TYR O O -1.916 0.787 -11.707 1.00 . A A . 190 TYR O 1 1
7 10958 1 1 35 TYR OH O 2.559 -2.652 -11.671 1.00 . A A . 190 TYR OH 1 1
7 10959 1 1 36 PHE C C -4.996 0.321 -11.721 1.00 . A A . 191 PHE C 1 1
7 10960 1 1 36 PHE CA C -4.232 -0.344 -10.567 1.00 . A A . 191 PHE CA 1 1
7 10961 1 1 36 PHE CB C -5.183 -0.900 -9.493 1.00 . A A . 191 PHE CB 1 1
7 10962 1 1 36 PHE CD1 C -3.282 -2.387 -8.613 1.00 . A A . 191 PHE CD1 1 1
7 10963 1 1 36 PHE CD2 C -5.374 -2.278 -7.382 1.00 . A A . 191 PHE CD2 1 1
7 10964 1 1 36 PHE CE1 C -2.770 -3.282 -7.662 1.00 . A A . 191 PHE CE1 1 1
7 10965 1 1 36 PHE CE2 C -4.866 -3.191 -6.437 1.00 . A A . 191 PHE CE2 1 1
7 10966 1 1 36 PHE CG C -4.589 -1.872 -8.478 1.00 . A A . 191 PHE CG 1 1
7 10967 1 1 36 PHE CZ C -3.561 -3.693 -6.577 1.00 . A A . 191 PHE CZ 1 1
7 10968 1 1 36 PHE H H -3.414 0.800 -8.951 1.00 . A A . 191 PHE H 1 1
7 10969 1 1 36 PHE HA H -3.694 -1.174 -11.021 1.00 . A A . 191 PHE HA 1 1
7 10970 1 1 36 PHE HB2 H -5.624 -0.062 -8.950 1.00 . A A . 191 PHE HB2 1 1
7 10971 1 1 36 PHE HB3 H -6.002 -1.418 -9.992 1.00 . A A . 191 PHE HB3 1 1
7 10972 1 1 36 PHE HD1 H -2.652 -2.100 -9.440 1.00 . A A . 191 PHE HD1 1 1
7 10973 1 1 36 PHE HD2 H -6.375 -1.888 -7.264 1.00 . A A . 191 PHE HD2 1 1
7 10974 1 1 36 PHE HE1 H -1.765 -3.656 -7.774 1.00 . A A . 191 PHE HE1 1 1
7 10975 1 1 36 PHE HE2 H -5.477 -3.501 -5.600 1.00 . A A . 191 PHE HE2 1 1
7 10976 1 1 36 PHE HZ H -3.159 -4.389 -5.852 1.00 . A A . 191 PHE HZ 1 1
7 10977 1 1 36 PHE N N -3.269 0.554 -9.925 1.00 . A A . 191 PHE N 1 1
7 10978 1 1 36 PHE O O -5.315 -0.352 -12.702 1.00 . A A . 191 PHE O 1 1
7 10979 1 1 37 GLN C C -4.837 2.789 -13.839 1.00 . A A . 192 GLN C 1 1
7 10980 1 1 37 GLN CA C -5.845 2.401 -12.745 1.00 . A A . 192 GLN CA 1 1
7 10981 1 1 37 GLN CB C -6.539 3.643 -12.162 1.00 . A A . 192 GLN CB 1 1
7 10982 1 1 37 GLN CD C -8.327 4.499 -10.579 1.00 . A A . 192 GLN CD 1 1
7 10983 1 1 37 GLN CG C -7.729 3.271 -11.264 1.00 . A A . 192 GLN CG 1 1
7 10984 1 1 37 GLN H H -4.864 2.140 -10.859 1.00 . A A . 192 GLN H 1 1
7 10985 1 1 37 GLN HA H -6.607 1.787 -13.230 1.00 . A A . 192 GLN HA 1 1
7 10986 1 1 37 GLN HB2 H -5.819 4.229 -11.589 1.00 . A A . 192 GLN HB2 1 1
7 10987 1 1 37 GLN HB3 H -6.905 4.264 -12.982 1.00 . A A . 192 GLN HB3 1 1
7 10988 1 1 37 GLN HE21 H -7.375 4.106 -8.839 1.00 . A A . 192 GLN HE21 1 1
7 10989 1 1 37 GLN HE22 H -8.413 5.528 -8.855 1.00 . A A . 192 GLN HE22 1 1
7 10990 1 1 37 GLN HG2 H -8.499 2.789 -11.867 1.00 . A A . 192 GLN HG2 1 1
7 10991 1 1 37 GLN HG3 H -7.413 2.561 -10.500 1.00 . A A . 192 GLN HG3 1 1
7 10992 1 1 37 GLN N N -5.215 1.635 -11.665 1.00 . A A . 192 GLN N 1 1
7 10993 1 1 37 GLN NE2 N -7.999 4.739 -9.327 1.00 . A A . 192 GLN NE2 1 1
7 10994 1 1 37 GLN O O -5.202 2.835 -15.014 1.00 . A A . 192 GLN O 1 1
7 10995 1 1 37 GLN OE1 O -9.094 5.262 -11.156 1.00 . A A . 192 GLN OE1 1 1
7 10996 1 1 38 LYS C C -2.104 2.048 -15.302 1.00 . A A . 193 LYS C 1 1
7 10997 1 1 38 LYS CA C -2.493 3.286 -14.470 1.00 . A A . 193 LYS CA 1 1
7 10998 1 1 38 LYS CB C -1.267 3.868 -13.736 1.00 . A A . 193 LYS CB 1 1
7 10999 1 1 38 LYS CD C -1.782 6.366 -14.079 1.00 . A A . 193 LYS CD 1 1
7 11000 1 1 38 LYS CE C -1.880 7.709 -13.344 1.00 . A A . 193 LYS CE 1 1
7 11001 1 1 38 LYS CG C -1.493 5.241 -13.075 1.00 . A A . 193 LYS CG 1 1
7 11002 1 1 38 LYS H H -3.324 3.019 -12.508 1.00 . A A . 193 LYS H 1 1
7 11003 1 1 38 LYS HA H -2.856 4.020 -15.189 1.00 . A A . 193 LYS HA 1 1
7 11004 1 1 38 LYS HB2 H -0.949 3.164 -12.965 1.00 . A A . 193 LYS HB2 1 1
7 11005 1 1 38 LYS HB3 H -0.445 3.967 -14.447 1.00 . A A . 193 LYS HB3 1 1
7 11006 1 1 38 LYS HD2 H -0.975 6.409 -14.813 1.00 . A A . 193 LYS HD2 1 1
7 11007 1 1 38 LYS HD3 H -2.724 6.169 -14.592 1.00 . A A . 193 LYS HD3 1 1
7 11008 1 1 38 LYS HE2 H -2.680 7.646 -12.599 1.00 . A A . 193 LYS HE2 1 1
7 11009 1 1 38 LYS HE3 H -0.941 7.890 -12.812 1.00 . A A . 193 LYS HE3 1 1
7 11010 1 1 38 LYS HG2 H -2.319 5.178 -12.367 1.00 . A A . 193 LYS HG2 1 1
7 11011 1 1 38 LYS HG3 H -0.592 5.497 -12.515 1.00 . A A . 193 LYS HG3 1 1
7 11012 1 1 38 LYS HZ1 H -2.213 9.710 -13.780 1.00 . A A . 193 LYS HZ1 1 1
7 11013 1 1 38 LYS HZ2 H -1.416 8.920 -14.967 1.00 . A A . 193 LYS HZ2 1 1
7 11014 1 1 38 LYS HZ3 H -3.025 8.695 -14.770 1.00 . A A . 193 LYS HZ3 1 1
7 11015 1 1 38 LYS N N -3.560 3.003 -13.496 1.00 . A A . 193 LYS N 1 1
7 11016 1 1 38 LYS NZ N -2.152 8.832 -14.280 1.00 . A A . 193 LYS NZ 1 1
7 11017 1 1 38 LYS O O -1.921 2.152 -16.517 1.00 . A A . 193 LYS O 1 1
7 11018 1 1 39 GLU C C -2.888 -1.211 -15.818 1.00 . A A . 194 GLU C 1 1
7 11019 1 1 39 GLU CA C -1.672 -0.404 -15.324 1.00 . A A . 194 GLU CA 1 1
7 11020 1 1 39 GLU CB C -0.859 -1.258 -14.338 1.00 . A A . 194 GLU CB 1 1
7 11021 1 1 39 GLU CD C 1.478 -1.376 -15.424 1.00 . A A . 194 GLU CD 1 1
7 11022 1 1 39 GLU CG C 0.621 -0.865 -14.254 1.00 . A A . 194 GLU CG 1 1
7 11023 1 1 39 GLU H H -2.143 0.878 -13.666 1.00 . A A . 194 GLU H 1 1
7 11024 1 1 39 GLU HA H -1.048 -0.206 -16.196 1.00 . A A . 194 GLU HA 1 1
7 11025 1 1 39 GLU HB2 H -1.308 -1.176 -13.348 1.00 . A A . 194 GLU HB2 1 1
7 11026 1 1 39 GLU HB3 H -0.920 -2.306 -14.616 1.00 . A A . 194 GLU HB3 1 1
7 11027 1 1 39 GLU HG2 H 0.710 0.218 -14.158 1.00 . A A . 194 GLU HG2 1 1
7 11028 1 1 39 GLU HG3 H 1.016 -1.315 -13.351 1.00 . A A . 194 GLU HG3 1 1
7 11029 1 1 39 GLU N N -2.024 0.872 -14.674 1.00 . A A . 194 GLU N 1 1
7 11030 1 1 39 GLU O O -2.703 -2.195 -16.533 1.00 . A A . 194 GLU O 1 1
7 11031 1 1 39 GLU OE1 O 1.207 -2.478 -15.956 1.00 . A A . 194 GLU OE1 1 1
7 11032 1 1 39 GLU OE2 O 2.462 -0.693 -15.790 1.00 . A A . 194 GLU OE2 1 1
7 11033 1 1 40 LYS C C -5.381 -2.968 -15.070 1.00 . A A . 195 LYS C 1 1
7 11034 1 1 40 LYS CA C -5.365 -1.566 -15.736 1.00 . A A . 195 LYS CA 1 1
7 11035 1 1 40 LYS CB C -5.710 -1.572 -17.246 1.00 . A A . 195 LYS CB 1 1
7 11036 1 1 40 LYS CD C -5.058 0.862 -17.980 1.00 . A A . 195 LYS CD 1 1
7 11037 1 1 40 LYS CE C -3.930 0.403 -18.915 1.00 . A A . 195 LYS CE 1 1
7 11038 1 1 40 LYS CG C -6.148 -0.208 -17.811 1.00 . A A . 195 LYS CG 1 1
7 11039 1 1 40 LYS H H -4.202 0.000 -14.877 1.00 . A A . 195 LYS H 1 1
7 11040 1 1 40 LYS HA H -6.165 -1.020 -15.239 1.00 . A A . 195 LYS HA 1 1
7 11041 1 1 40 LYS HB2 H -4.888 -1.981 -17.831 1.00 . A A . 195 LYS HB2 1 1
7 11042 1 1 40 LYS HB3 H -6.560 -2.240 -17.391 1.00 . A A . 195 LYS HB3 1 1
7 11043 1 1 40 LYS HD2 H -5.533 1.751 -18.393 1.00 . A A . 195 LYS HD2 1 1
7 11044 1 1 40 LYS HD3 H -4.649 1.137 -17.011 1.00 . A A . 195 LYS HD3 1 1
7 11045 1 1 40 LYS HE2 H -3.441 -0.471 -18.476 1.00 . A A . 195 LYS HE2 1 1
7 11046 1 1 40 LYS HE3 H -4.367 0.099 -19.871 1.00 . A A . 195 LYS HE3 1 1
7 11047 1 1 40 LYS HG2 H -6.594 -0.383 -18.792 1.00 . A A . 195 LYS HG2 1 1
7 11048 1 1 40 LYS HG3 H -6.930 0.198 -17.169 1.00 . A A . 195 LYS HG3 1 1
7 11049 1 1 40 LYS HZ1 H -2.189 1.165 -19.749 1.00 . A A . 195 LYS HZ1 1 1
7 11050 1 1 40 LYS HZ2 H -3.359 2.290 -19.565 1.00 . A A . 195 LYS HZ2 1 1
7 11051 1 1 40 LYS HZ3 H -2.509 1.772 -18.262 1.00 . A A . 195 LYS HZ3 1 1
7 11052 1 1 40 LYS N N -4.117 -0.828 -15.452 1.00 . A A . 195 LYS N 1 1
7 11053 1 1 40 LYS NZ N -2.930 1.480 -19.139 1.00 . A A . 195 LYS NZ 1 1
7 11054 1 1 40 LYS O O -5.828 -3.963 -15.648 1.00 . A A . 195 LYS O 1 1
7 11055 1 1 41 ILE C C -6.064 -4.231 -12.042 1.00 . A A . 196 ILE C 1 1
7 11056 1 1 41 ILE CA C -4.838 -4.247 -12.975 1.00 . A A . 196 ILE CA 1 1
7 11057 1 1 41 ILE CB C -3.486 -4.305 -12.211 1.00 . A A . 196 ILE CB 1 1
7 11058 1 1 41 ILE CD1 C -0.926 -4.277 -12.614 1.00 . A A . 196 ILE CD1 1 1
7 11059 1 1 41 ILE CG1 C -2.324 -4.492 -13.215 1.00 . A A . 196 ILE CG1 1 1
7 11060 1 1 41 ILE CG2 C -3.413 -5.419 -11.149 1.00 . A A . 196 ILE CG2 1 1
7 11061 1 1 41 ILE H H -4.621 -2.158 -13.416 1.00 . A A . 196 ILE H 1 1
7 11062 1 1 41 ILE HA H -4.917 -5.144 -13.593 1.00 . A A . 196 ILE HA 1 1
7 11063 1 1 41 ILE HB H -3.356 -3.357 -11.691 1.00 . A A . 196 ILE HB 1 1
7 11064 1 1 41 ILE HD11 H -0.184 -4.285 -13.413 1.00 . A A . 196 ILE HD11 1 1
7 11065 1 1 41 ILE HD12 H -0.888 -3.315 -12.101 1.00 . A A . 196 ILE HD12 1 1
7 11066 1 1 41 ILE HD13 H -0.677 -5.073 -11.915 1.00 . A A . 196 ILE HD13 1 1
7 11067 1 1 41 ILE HG12 H -2.372 -5.494 -13.640 1.00 . A A . 196 ILE HG12 1 1
7 11068 1 1 41 ILE HG13 H -2.446 -3.786 -14.035 1.00 . A A . 196 ILE HG13 1 1
7 11069 1 1 41 ILE HG21 H -4.155 -5.256 -10.369 1.00 . A A . 196 ILE HG21 1 1
7 11070 1 1 41 ILE HG22 H -3.564 -6.394 -11.616 1.00 . A A . 196 ILE HG22 1 1
7 11071 1 1 41 ILE HG23 H -2.441 -5.412 -10.658 1.00 . A A . 196 ILE HG23 1 1
7 11072 1 1 41 ILE N N -4.866 -3.045 -13.838 1.00 . A A . 196 ILE N 1 1
7 11073 1 1 41 ILE O O -6.622 -3.174 -11.750 1.00 . A A . 196 ILE O 1 1
7 11074 1 1 42 GLN C C -7.145 -6.489 -9.487 1.00 . A A . 197 GLN C 1 1
7 11075 1 1 42 GLN CA C -7.596 -5.574 -10.635 1.00 . A A . 197 GLN CA 1 1
7 11076 1 1 42 GLN CB C -8.794 -6.181 -11.381 1.00 . A A . 197 GLN CB 1 1
7 11077 1 1 42 GLN CD C -10.699 -5.754 -13.063 1.00 . A A . 197 GLN CD 1 1
7 11078 1 1 42 GLN CG C -9.460 -5.191 -12.355 1.00 . A A . 197 GLN CG 1 1
7 11079 1 1 42 GLN H H -5.994 -6.238 -11.824 1.00 . A A . 197 GLN H 1 1
7 11080 1 1 42 GLN HA H -7.893 -4.613 -10.209 1.00 . A A . 197 GLN HA 1 1
7 11081 1 1 42 GLN HB2 H -8.472 -7.069 -11.929 1.00 . A A . 197 GLN HB2 1 1
7 11082 1 1 42 GLN HB3 H -9.523 -6.491 -10.638 1.00 . A A . 197 GLN HB3 1 1
7 11083 1 1 42 GLN HE21 H -11.031 -4.028 -14.071 1.00 . A A . 197 GLN HE21 1 1
7 11084 1 1 42 GLN HE22 H -12.163 -5.339 -14.370 1.00 . A A . 197 GLN HE22 1 1
7 11085 1 1 42 GLN HG2 H -9.756 -4.296 -11.806 1.00 . A A . 197 GLN HG2 1 1
7 11086 1 1 42 GLN HG3 H -8.741 -4.895 -13.119 1.00 . A A . 197 GLN HG3 1 1
7 11087 1 1 42 GLN N N -6.491 -5.401 -11.572 1.00 . A A . 197 GLN N 1 1
7 11088 1 1 42 GLN NE2 N -11.347 -4.972 -13.903 1.00 . A A . 197 GLN NE2 1 1
7 11089 1 1 42 GLN O O -6.623 -7.582 -9.725 1.00 . A A . 197 GLN O 1 1
7 11090 1 1 42 GLN OE1 O -11.115 -6.895 -12.886 1.00 . A A . 197 GLN OE1 1 1
7 11091 1 1 43 GLY C C -7.906 -6.410 -5.844 1.00 . A A . 198 GLY C 1 1
7 11092 1 1 43 GLY CA C -7.008 -6.783 -7.023 1.00 . A A . 198 GLY CA 1 1
7 11093 1 1 43 GLY H H -7.772 -5.131 -8.116 1.00 . A A . 198 GLY H 1 1
7 11094 1 1 43 GLY HA2 H -7.067 -7.856 -7.206 1.00 . A A . 198 GLY HA2 1 1
7 11095 1 1 43 GLY HA3 H -5.980 -6.555 -6.740 1.00 . A A . 198 GLY HA3 1 1
7 11096 1 1 43 GLY N N -7.347 -6.041 -8.242 1.00 . A A . 198 GLY N 1 1
7 11097 1 1 43 GLY O O -8.248 -5.240 -5.662 1.00 . A A . 198 GLY O 1 1
7 11098 1 1 44 GLU C C -8.372 -8.057 -2.668 1.00 . A A . 199 GLU C 1 1
7 11099 1 1 44 GLU CA C -9.046 -7.270 -3.802 1.00 . A A . 199 GLU CA 1 1
7 11100 1 1 44 GLU CB C -10.477 -7.786 -4.023 1.00 . A A . 199 GLU CB 1 1
7 11101 1 1 44 GLU CD C -12.738 -7.401 -5.089 1.00 . A A . 199 GLU CD 1 1
7 11102 1 1 44 GLU CG C -11.290 -6.901 -4.978 1.00 . A A . 199 GLU CG 1 1
7 11103 1 1 44 GLU H H -7.939 -8.337 -5.247 1.00 . A A . 199 GLU H 1 1
7 11104 1 1 44 GLU HA H -9.095 -6.221 -3.504 1.00 . A A . 199 GLU HA 1 1
7 11105 1 1 44 GLU HB2 H -10.441 -8.804 -4.414 1.00 . A A . 199 GLU HB2 1 1
7 11106 1 1 44 GLU HB3 H -10.981 -7.809 -3.060 1.00 . A A . 199 GLU HB3 1 1
7 11107 1 1 44 GLU HG2 H -11.284 -5.874 -4.609 1.00 . A A . 199 GLU HG2 1 1
7 11108 1 1 44 GLU HG3 H -10.828 -6.909 -5.967 1.00 . A A . 199 GLU HG3 1 1
7 11109 1 1 44 GLU N N -8.262 -7.406 -5.032 1.00 . A A . 199 GLU N 1 1
7 11110 1 1 44 GLU O O -7.847 -9.152 -2.883 1.00 . A A . 199 GLU O 1 1
7 11111 1 1 44 GLU OE1 O -13.019 -8.271 -5.947 1.00 . A A . 199 GLU OE1 1 1
7 11112 1 1 44 GLU OE2 O -13.607 -6.925 -4.321 1.00 . A A . 199 GLU OE2 1 1
7 11113 1 1 45 TYR C C -8.485 -9.366 0.202 1.00 . A A . 200 TYR C 1 1
7 11114 1 1 45 TYR CA C -7.739 -8.112 -0.282 1.00 . A A . 200 TYR CA 1 1
7 11115 1 1 45 TYR CB C -7.651 -7.095 0.869 1.00 . A A . 200 TYR CB 1 1
7 11116 1 1 45 TYR CD1 C -5.523 -5.721 0.680 1.00 . A A . 200 TYR CD1 1 1
7 11117 1 1 45 TYR CD2 C -7.650 -4.705 0.050 1.00 . A A . 200 TYR CD2 1 1
7 11118 1 1 45 TYR CE1 C -4.847 -4.540 0.318 1.00 . A A . 200 TYR CE1 1 1
7 11119 1 1 45 TYR CE2 C -6.982 -3.526 -0.322 1.00 . A A . 200 TYR CE2 1 1
7 11120 1 1 45 TYR CG C -6.922 -5.809 0.533 1.00 . A A . 200 TYR CG 1 1
7 11121 1 1 45 TYR CZ C -5.579 -3.443 -0.196 1.00 . A A . 200 TYR CZ 1 1
7 11122 1 1 45 TYR H H -8.829 -6.608 -1.329 1.00 . A A . 200 TYR H 1 1
7 11123 1 1 45 TYR HA H -6.721 -8.404 -0.551 1.00 . A A . 200 TYR HA 1 1
7 11124 1 1 45 TYR HB2 H -8.662 -6.844 1.188 1.00 . A A . 200 TYR HB2 1 1
7 11125 1 1 45 TYR HB3 H -7.152 -7.568 1.715 1.00 . A A . 200 TYR HB3 1 1
7 11126 1 1 45 TYR HD1 H -4.964 -6.569 1.053 1.00 . A A . 200 TYR HD1 1 1
7 11127 1 1 45 TYR HD2 H -8.725 -4.766 -0.051 1.00 . A A . 200 TYR HD2 1 1
7 11128 1 1 45 TYR HE1 H -3.772 -4.477 0.420 1.00 . A A . 200 TYR HE1 1 1
7 11129 1 1 45 TYR HE2 H -7.537 -2.688 -0.717 1.00 . A A . 200 TYR HE2 1 1
7 11130 1 1 45 TYR HH H -3.987 -2.371 -0.492 1.00 . A A . 200 TYR HH 1 1
7 11131 1 1 45 TYR N N -8.377 -7.502 -1.454 1.00 . A A . 200 TYR N 1 1
7 11132 1 1 45 TYR O O -9.709 -9.361 0.366 1.00 . A A . 200 TYR O 1 1
7 11133 1 1 45 TYR OH O -4.945 -2.303 -0.579 1.00 . A A . 200 TYR OH 1 1
7 11134 1 1 46 LYS C C -7.944 -11.409 2.686 1.00 . A A . 201 LYS C 1 1
7 11135 1 1 46 LYS CA C -8.216 -11.619 1.188 1.00 . A A . 201 LYS CA 1 1
7 11136 1 1 46 LYS CB C -7.499 -12.864 0.633 1.00 . A A . 201 LYS CB 1 1
7 11137 1 1 46 LYS CD C -7.050 -15.348 0.888 1.00 . A A . 201 LYS CD 1 1
7 11138 1 1 46 LYS CE C -7.256 -16.614 1.736 1.00 . A A . 201 LYS CE 1 1
7 11139 1 1 46 LYS CG C -7.820 -14.139 1.434 1.00 . A A . 201 LYS CG 1 1
7 11140 1 1 46 LYS H H -6.731 -10.348 0.337 1.00 . A A . 201 LYS H 1 1
7 11141 1 1 46 LYS HA H -9.290 -11.744 1.043 1.00 . A A . 201 LYS HA 1 1
7 11142 1 1 46 LYS HB2 H -7.796 -13.009 -0.408 1.00 . A A . 201 LYS HB2 1 1
7 11143 1 1 46 LYS HB3 H -6.422 -12.692 0.659 1.00 . A A . 201 LYS HB3 1 1
7 11144 1 1 46 LYS HD2 H -7.388 -15.550 -0.130 1.00 . A A . 201 LYS HD2 1 1
7 11145 1 1 46 LYS HD3 H -5.986 -15.111 0.848 1.00 . A A . 201 LYS HD3 1 1
7 11146 1 1 46 LYS HE2 H -8.321 -16.856 1.771 1.00 . A A . 201 LYS HE2 1 1
7 11147 1 1 46 LYS HE3 H -6.743 -17.441 1.235 1.00 . A A . 201 LYS HE3 1 1
7 11148 1 1 46 LYS HG2 H -7.536 -13.988 2.474 1.00 . A A . 201 LYS HG2 1 1
7 11149 1 1 46 LYS HG3 H -8.892 -14.339 1.385 1.00 . A A . 201 LYS HG3 1 1
7 11150 1 1 46 LYS HZ1 H -6.711 -17.363 3.596 1.00 . A A . 201 LYS HZ1 1 1
7 11151 1 1 46 LYS HZ2 H -5.762 -16.116 3.098 1.00 . A A . 201 LYS HZ2 1 1
7 11152 1 1 46 LYS HZ3 H -7.270 -15.830 3.665 1.00 . A A . 201 LYS HZ3 1 1
7 11153 1 1 46 LYS N N -7.734 -10.432 0.475 1.00 . A A . 201 LYS N 1 1
7 11154 1 1 46 LYS NZ N -6.718 -16.474 3.116 1.00 . A A . 201 LYS NZ 1 1
7 11155 1 1 46 LYS O O -6.844 -10.994 3.051 1.00 . A A . 201 LYS O 1 1
7 11156 1 1 47 TYR C C -8.889 -12.854 5.790 1.00 . A A . 202 TYR C 1 1
7 11157 1 1 47 TYR CA C -8.765 -11.537 5.008 1.00 . A A . 202 TYR CA 1 1
7 11158 1 1 47 TYR CB C -9.822 -10.557 5.536 1.00 . A A . 202 TYR CB 1 1
7 11159 1 1 47 TYR CD1 C -10.547 -8.929 3.741 1.00 . A A . 202 TYR CD1 1 1
7 11160 1 1 47 TYR CD2 C -9.106 -8.133 5.538 1.00 . A A . 202 TYR CD2 1 1
7 11161 1 1 47 TYR CE1 C -10.589 -7.635 3.195 1.00 . A A . 202 TYR CE1 1 1
7 11162 1 1 47 TYR CE2 C -9.148 -6.836 4.998 1.00 . A A . 202 TYR CE2 1 1
7 11163 1 1 47 TYR CG C -9.808 -9.179 4.911 1.00 . A A . 202 TYR CG 1 1
7 11164 1 1 47 TYR CZ C -9.896 -6.578 3.826 1.00 . A A . 202 TYR CZ 1 1
7 11165 1 1 47 TYR H H -9.802 -12.023 3.203 1.00 . A A . 202 TYR H 1 1
7 11166 1 1 47 TYR HA H -7.777 -11.117 5.213 1.00 . A A . 202 TYR HA 1 1
7 11167 1 1 47 TYR HB2 H -10.812 -10.993 5.390 1.00 . A A . 202 TYR HB2 1 1
7 11168 1 1 47 TYR HB3 H -9.678 -10.438 6.611 1.00 . A A . 202 TYR HB3 1 1
7 11169 1 1 47 TYR HD1 H -11.091 -9.731 3.260 1.00 . A A . 202 TYR HD1 1 1
7 11170 1 1 47 TYR HD2 H -8.546 -8.325 6.443 1.00 . A A . 202 TYR HD2 1 1
7 11171 1 1 47 TYR HE1 H -11.154 -7.451 2.293 1.00 . A A . 202 TYR HE1 1 1
7 11172 1 1 47 TYR HE2 H -8.618 -6.037 5.491 1.00 . A A . 202 TYR HE2 1 1
7 11173 1 1 47 TYR HH H -9.481 -4.669 3.836 1.00 . A A . 202 TYR HH 1 1
7 11174 1 1 47 TYR N N -8.911 -11.706 3.556 1.00 . A A . 202 TYR N 1 1
7 11175 1 1 47 TYR O O -9.608 -13.772 5.378 1.00 . A A . 202 TYR O 1 1
7 11176 1 1 47 TYR OH O -9.968 -5.320 3.312 1.00 . A A . 202 TYR OH 1 1
7 11177 1 1 48 THR C C -8.525 -13.279 9.357 1.00 . A A . 203 THR C 1 1
7 11178 1 1 48 THR CA C -8.370 -13.937 7.989 1.00 . A A . 203 THR CA 1 1
7 11179 1 1 48 THR CB C -7.153 -14.873 7.946 1.00 . A A . 203 THR CB 1 1
7 11180 1 1 48 THR CG2 C -7.190 -15.937 9.045 1.00 . A A . 203 THR CG2 1 1
7 11181 1 1 48 THR H H -7.635 -12.101 7.168 1.00 . A A . 203 THR H 1 1
7 11182 1 1 48 THR HA H -9.259 -14.538 7.794 1.00 . A A . 203 THR HA 1 1
7 11183 1 1 48 THR HB H -6.243 -14.287 8.060 1.00 . A A . 203 THR HB 1 1
7 11184 1 1 48 THR HG1 H -6.327 -16.080 6.658 1.00 . A A . 203 THR HG1 1 1
7 11185 1 1 48 THR HG21 H -6.367 -16.637 8.909 1.00 . A A . 203 THR HG21 1 1
7 11186 1 1 48 THR HG22 H -7.075 -15.465 10.021 1.00 . A A . 203 THR HG22 1 1
7 11187 1 1 48 THR HG23 H -8.137 -16.477 9.011 1.00 . A A . 203 THR HG23 1 1
7 11188 1 1 48 THR N N -8.242 -12.893 6.961 1.00 . A A . 203 THR N 1 1
7 11189 1 1 48 THR O O -7.627 -12.577 9.812 1.00 . A A . 203 THR O 1 1
7 11190 1 1 48 THR OG1 O -7.129 -15.530 6.696 1.00 . A A . 203 THR OG1 1 1
7 11191 1 1 49 GLN C C -9.027 -14.031 12.351 1.00 . A A . 204 GLN C 1 1
7 11192 1 1 49 GLN CA C -9.848 -13.116 11.428 1.00 . A A . 204 GLN CA 1 1
7 11193 1 1 49 GLN CB C -11.345 -13.224 11.764 1.00 . A A . 204 GLN CB 1 1
7 11194 1 1 49 GLN CD C -13.148 -12.900 13.522 1.00 . A A . 204 GLN CD 1 1
7 11195 1 1 49 GLN CG C -11.654 -12.843 13.221 1.00 . A A . 204 GLN CG 1 1
7 11196 1 1 49 GLN H H -10.348 -14.102 9.606 1.00 . A A . 204 GLN H 1 1
7 11197 1 1 49 GLN HA H -9.538 -12.076 11.579 1.00 . A A . 204 GLN HA 1 1
7 11198 1 1 49 GLN HB2 H -11.901 -12.564 11.097 1.00 . A A . 204 GLN HB2 1 1
7 11199 1 1 49 GLN HB3 H -11.683 -14.248 11.591 1.00 . A A . 204 GLN HB3 1 1
7 11200 1 1 49 GLN HE21 H -12.913 -14.083 15.156 1.00 . A A . 204 GLN HE21 1 1
7 11201 1 1 49 GLN HE22 H -14.567 -13.591 14.761 1.00 . A A . 204 GLN HE22 1 1
7 11202 1 1 49 GLN HG2 H -11.137 -13.524 13.899 1.00 . A A . 204 GLN HG2 1 1
7 11203 1 1 49 GLN HG3 H -11.298 -11.830 13.417 1.00 . A A . 204 GLN HG3 1 1
7 11204 1 1 49 GLN N N -9.651 -13.508 10.028 1.00 . A A . 204 GLN N 1 1
7 11205 1 1 49 GLN NE2 N -13.567 -13.597 14.558 1.00 . A A . 204 GLN NE2 1 1
7 11206 1 1 49 GLN O O -8.988 -15.246 12.145 1.00 . A A . 204 GLN O 1 1
7 11207 1 1 49 GLN OE1 O -13.960 -12.270 12.858 1.00 . A A . 204 GLN OE1 1 1
7 11208 1 1 50 VAL C C -8.350 -13.690 15.848 1.00 . A A . 205 VAL C 1 1
7 11209 1 1 50 VAL CA C -7.810 -14.206 14.512 1.00 . A A . 205 VAL CA 1 1
7 11210 1 1 50 VAL CB C -6.266 -14.176 14.474 1.00 . A A . 205 VAL CB 1 1
7 11211 1 1 50 VAL CG1 C -5.726 -14.901 13.232 1.00 . A A . 205 VAL CG1 1 1
7 11212 1 1 50 VAL CG2 C -5.689 -12.755 14.531 1.00 . A A . 205 VAL CG2 1 1
7 11213 1 1 50 VAL H H -8.469 -12.442 13.497 1.00 . A A . 205 VAL H 1 1
7 11214 1 1 50 VAL HA H -8.110 -15.252 14.438 1.00 . A A . 205 VAL HA 1 1
7 11215 1 1 50 VAL HB H -5.904 -14.717 15.349 1.00 . A A . 205 VAL HB 1 1
7 11216 1 1 50 VAL HG11 H -6.135 -15.910 13.188 1.00 . A A . 205 VAL HG11 1 1
7 11217 1 1 50 VAL HG12 H -6.001 -14.359 12.326 1.00 . A A . 205 VAL HG12 1 1
7 11218 1 1 50 VAL HG13 H -4.640 -14.969 13.293 1.00 . A A . 205 VAL HG13 1 1
7 11219 1 1 50 VAL HG21 H -4.601 -12.804 14.561 1.00 . A A . 205 VAL HG21 1 1
7 11220 1 1 50 VAL HG22 H -5.993 -12.187 13.650 1.00 . A A . 205 VAL HG22 1 1
7 11221 1 1 50 VAL HG23 H -6.041 -12.259 15.435 1.00 . A A . 205 VAL HG23 1 1
7 11222 1 1 50 VAL N N -8.433 -13.462 13.403 1.00 . A A . 205 VAL N 1 1
7 11223 1 1 50 VAL O O -8.656 -12.506 15.991 1.00 . A A . 205 VAL O 1 1
7 11224 1 1 51 GLY C C -10.744 -14.477 17.978 1.00 . A A . 206 GLY C 1 1
7 11225 1 1 51 GLY CA C -9.206 -14.377 18.085 1.00 . A A . 206 GLY CA 1 1
7 11226 1 1 51 GLY H H -8.172 -15.534 16.607 1.00 . A A . 206 GLY H 1 1
7 11227 1 1 51 GLY HA2 H -8.866 -15.124 18.801 1.00 . A A . 206 GLY HA2 1 1
7 11228 1 1 51 GLY HA3 H -8.969 -13.386 18.473 1.00 . A A . 206 GLY HA3 1 1
7 11229 1 1 51 GLY N N -8.508 -14.602 16.810 1.00 . A A . 206 GLY N 1 1
7 11230 1 1 51 GLY O O -11.292 -14.431 16.867 1.00 . A A . 206 GLY O 1 1
7 11231 1 1 52 PRO C C -13.564 -13.342 18.845 1.00 . A A . 207 PRO C 1 1
7 11232 1 1 52 PRO CA C -12.914 -14.690 19.184 1.00 . A A . 207 PRO CA 1 1
7 11233 1 1 52 PRO CB C -13.230 -15.112 20.622 1.00 . A A . 207 PRO CB 1 1
7 11234 1 1 52 PRO CD C -10.900 -14.698 20.467 1.00 . A A . 207 PRO CD 1 1
7 11235 1 1 52 PRO CG C -12.082 -14.486 21.412 1.00 . A A . 207 PRO CG 1 1
7 11236 1 1 52 PRO HA H -13.282 -15.449 18.494 1.00 . A A . 207 PRO HA 1 1
7 11237 1 1 52 PRO HB2 H -14.203 -14.751 20.955 1.00 . A A . 207 PRO HB2 1 1
7 11238 1 1 52 PRO HB3 H -13.181 -16.199 20.704 1.00 . A A . 207 PRO HB3 1 1
7 11239 1 1 52 PRO HD2 H -10.133 -13.945 20.647 1.00 . A A . 207 PRO HD2 1 1
7 11240 1 1 52 PRO HD3 H -10.480 -15.693 20.623 1.00 . A A . 207 PRO HD3 1 1
7 11241 1 1 52 PRO HG2 H -12.263 -13.420 21.549 1.00 . A A . 207 PRO HG2 1 1
7 11242 1 1 52 PRO HG3 H -11.931 -14.977 22.373 1.00 . A A . 207 PRO HG3 1 1
7 11243 1 1 52 PRO N N -11.453 -14.613 19.120 1.00 . A A . 207 PRO N 1 1
7 11244 1 1 52 PRO O O -12.926 -12.297 18.922 1.00 . A A . 207 PRO O 1 1
7 11245 1 1 53 ASP C C -15.664 -10.983 18.897 1.00 . A A . 208 ASP C 1 1
7 11246 1 1 53 ASP CA C -15.548 -12.184 17.931 1.00 . A A . 208 ASP CA 1 1
7 11247 1 1 53 ASP CB C -16.937 -12.603 17.429 1.00 . A A . 208 ASP CB 1 1
7 11248 1 1 53 ASP CG C -16.862 -13.707 16.363 1.00 . A A . 208 ASP CG 1 1
7 11249 1 1 53 ASP H H -15.343 -14.240 18.480 1.00 . A A . 208 ASP H 1 1
7 11250 1 1 53 ASP HA H -14.977 -11.841 17.069 1.00 . A A . 208 ASP HA 1 1
7 11251 1 1 53 ASP HB2 H -17.533 -12.943 18.279 1.00 . A A . 208 ASP HB2 1 1
7 11252 1 1 53 ASP HB3 H -17.436 -11.734 16.999 1.00 . A A . 208 ASP HB3 1 1
7 11253 1 1 53 ASP N N -14.851 -13.355 18.486 1.00 . A A . 208 ASP N 1 1
7 11254 1 1 53 ASP O O -15.820 -9.845 18.452 1.00 . A A . 208 ASP O 1 1
7 11255 1 1 53 ASP OD1 O -16.333 -13.441 15.259 1.00 . A A . 208 ASP OD1 1 1
7 11256 1 1 53 ASP OD2 O -17.326 -14.840 16.639 1.00 . A A . 208 ASP OD2 1 1
7 11257 1 1 54 HIS C C -14.096 -9.583 21.512 1.00 . A A . 209 HIS C 1 1
7 11258 1 1 54 HIS CA C -15.500 -10.181 21.252 1.00 . A A . 209 HIS CA 1 1
7 11259 1 1 54 HIS CB C -16.122 -10.753 22.536 1.00 . A A . 209 HIS CB 1 1
7 11260 1 1 54 HIS CD2 C -14.313 -11.631 24.112 1.00 . A A . 209 HIS CD2 1 1
7 11261 1 1 54 HIS CE1 C -14.531 -13.792 23.761 1.00 . A A . 209 HIS CE1 1 1
7 11262 1 1 54 HIS CG C -15.302 -11.832 23.194 1.00 . A A . 209 HIS CG 1 1
7 11263 1 1 54 HIS H H -15.404 -12.179 20.494 1.00 . A A . 209 HIS H 1 1
7 11264 1 1 54 HIS HA H -16.134 -9.353 20.928 1.00 . A A . 209 HIS HA 1 1
7 11265 1 1 54 HIS HB2 H -16.256 -9.940 23.252 1.00 . A A . 209 HIS HB2 1 1
7 11266 1 1 54 HIS HB3 H -17.111 -11.152 22.308 1.00 . A A . 209 HIS HB3 1 1
7 11267 1 1 54 HIS HD2 H -13.981 -10.677 24.499 1.00 . A A . 209 HIS HD2 1 1
7 11268 1 1 54 HIS HE1 H -14.377 -14.863 23.834 1.00 . A A . 209 HIS HE1 1 1
7 11269 1 1 54 HIS HE2 H -13.104 -13.076 25.131 1.00 . A A . 209 HIS HE2 1 1
7 11270 1 1 54 HIS N N -15.534 -11.217 20.208 1.00 . A A . 209 HIS N 1 1
7 11271 1 1 54 HIS ND1 N -15.438 -13.203 22.967 1.00 . A A . 209 HIS ND1 1 1
7 11272 1 1 54 HIS NE2 N -13.835 -12.875 24.457 1.00 . A A . 209 HIS NE2 1 1
7 11273 1 1 54 HIS O O -13.981 -8.538 22.159 1.00 . A A . 209 HIS O 1 1
7 11274 1 1 55 ASN C C -10.761 -10.406 20.053 1.00 . A A . 210 ASN C 1 1
7 11275 1 1 55 ASN CA C -11.631 -9.822 21.185 1.00 . A A . 210 ASN CA 1 1
7 11276 1 1 55 ASN CB C -11.137 -10.240 22.585 1.00 . A A . 210 ASN CB 1 1
7 11277 1 1 55 ASN CG C -9.685 -9.842 22.851 1.00 . A A . 210 ASN CG 1 1
7 11278 1 1 55 ASN H H -13.209 -11.074 20.485 1.00 . A A . 210 ASN H 1 1
7 11279 1 1 55 ASN HA H -11.575 -8.734 21.121 1.00 . A A . 210 ASN HA 1 1
7 11280 1 1 55 ASN HB2 H -11.760 -9.775 23.349 1.00 . A A . 210 ASN HB2 1 1
7 11281 1 1 55 ASN HB3 H -11.234 -11.323 22.687 1.00 . A A . 210 ASN HB3 1 1
7 11282 1 1 55 ASN HD21 H -9.446 -11.301 24.238 1.00 . A A . 210 ASN HD21 1 1
7 11283 1 1 55 ASN HD22 H -8.047 -10.286 23.934 1.00 . A A . 210 ASN HD22 1 1
7 11284 1 1 55 ASN N N -13.031 -10.230 21.020 1.00 . A A . 210 ASN N 1 1
7 11285 1 1 55 ASN ND2 N -9.007 -10.535 23.749 1.00 . A A . 210 ASN ND2 1 1
7 11286 1 1 55 ASN O O -10.213 -11.505 20.174 1.00 . A A . 210 ASN O 1 1
7 11287 1 1 55 ASN OD1 O -9.146 -8.913 22.259 1.00 . A A . 210 ASN OD1 1 1
7 11288 1 1 56 ARG C C -9.162 -9.092 16.996 1.00 . A A . 211 ARG C 1 1
7 11289 1 1 56 ARG CA C -10.066 -10.125 17.674 1.00 . A A . 211 ARG CA 1 1
7 11290 1 1 56 ARG CB C -11.167 -10.591 16.693 1.00 . A A . 211 ARG CB 1 1
7 11291 1 1 56 ARG CD C -13.290 -10.013 15.432 1.00 . A A . 211 ARG CD 1 1
7 11292 1 1 56 ARG CG C -12.359 -9.628 16.586 1.00 . A A . 211 ARG CG 1 1
7 11293 1 1 56 ARG CZ C -15.733 -9.651 14.933 1.00 . A A . 211 ARG CZ 1 1
7 11294 1 1 56 ARG H H -11.090 -8.754 18.943 1.00 . A A . 211 ARG H 1 1
7 11295 1 1 56 ARG HA H -9.434 -10.988 17.885 1.00 . A A . 211 ARG HA 1 1
7 11296 1 1 56 ARG HB2 H -10.739 -10.729 15.698 1.00 . A A . 211 ARG HB2 1 1
7 11297 1 1 56 ARG HB3 H -11.529 -11.567 17.008 1.00 . A A . 211 ARG HB3 1 1
7 11298 1 1 56 ARG HD2 H -12.905 -9.585 14.505 1.00 . A A . 211 ARG HD2 1 1
7 11299 1 1 56 ARG HD3 H -13.286 -11.095 15.329 1.00 . A A . 211 ARG HD3 1 1
7 11300 1 1 56 ARG HE H -14.807 -9.113 16.607 1.00 . A A . 211 ARG HE 1 1
7 11301 1 1 56 ARG HG2 H -12.917 -9.667 17.522 1.00 . A A . 211 ARG HG2 1 1
7 11302 1 1 56 ARG HG3 H -12.007 -8.607 16.429 1.00 . A A . 211 ARG HG3 1 1
7 11303 1 1 56 ARG HH11 H -14.912 -10.805 13.478 1.00 . A A . 211 ARG HH11 1 1
7 11304 1 1 56 ARG HH12 H -16.567 -10.349 13.230 1.00 . A A . 211 ARG HH12 1 1
7 11305 1 1 56 ARG HH21 H -16.923 -8.701 16.259 1.00 . A A . 211 ARG HH21 1 1
7 11306 1 1 56 ARG HH22 H -17.705 -9.212 14.792 1.00 . A A . 211 ARG HH22 1 1
7 11307 1 1 56 ARG N N -10.656 -9.667 18.942 1.00 . A A . 211 ARG N 1 1
7 11308 1 1 56 ARG NE N -14.657 -9.534 15.700 1.00 . A A . 211 ARG NE 1 1
7 11309 1 1 56 ARG NH1 N -15.722 -10.266 13.770 1.00 . A A . 211 ARG NH1 1 1
7 11310 1 1 56 ARG NH2 N -16.870 -9.139 15.353 1.00 . A A . 211 ARG NH2 1 1
7 11311 1 1 56 ARG O O -9.210 -7.895 17.275 1.00 . A A . 211 ARG O 1 1
7 11312 1 1 57 SER C C -7.761 -9.526 13.680 1.00 . A A . 212 SER C 1 1
7 11313 1 1 57 SER CA C -7.598 -8.859 15.056 1.00 . A A . 212 SER CA 1 1
7 11314 1 1 57 SER CB C -6.120 -8.838 15.485 1.00 . A A . 212 SER CB 1 1
7 11315 1 1 57 SER H H -8.479 -10.595 15.872 1.00 . A A . 212 SER H 1 1
7 11316 1 1 57 SER HA H -7.947 -7.828 14.973 1.00 . A A . 212 SER HA 1 1
7 11317 1 1 57 SER HB2 H -5.785 -9.861 15.670 1.00 . A A . 212 SER HB2 1 1
7 11318 1 1 57 SER HB3 H -5.513 -8.420 14.681 1.00 . A A . 212 SER HB3 1 1
7 11319 1 1 57 SER HG H -4.999 -8.115 16.936 1.00 . A A . 212 SER HG 1 1
7 11320 1 1 57 SER N N -8.401 -9.595 16.032 1.00 . A A . 212 SER N 1 1
7 11321 1 1 57 SER O O -8.297 -10.638 13.569 1.00 . A A . 212 SER O 1 1
7 11322 1 1 57 SER OG O -5.935 -8.054 16.656 1.00 . A A . 212 SER OG 1 1
7 11323 1 1 58 PHE C C -6.113 -9.309 10.520 1.00 . A A . 213 PHE C 1 1
7 11324 1 1 58 PHE CA C -7.455 -9.302 11.244 1.00 . A A . 213 PHE CA 1 1
7 11325 1 1 58 PHE CB C -8.453 -8.397 10.510 1.00 . A A . 213 PHE CB 1 1
7 11326 1 1 58 PHE CD1 C -10.463 -7.889 11.971 1.00 . A A . 213 PHE CD1 1 1
7 11327 1 1 58 PHE CD2 C -10.683 -9.554 10.205 1.00 . A A . 213 PHE CD2 1 1
7 11328 1 1 58 PHE CE1 C -11.815 -8.073 12.311 1.00 . A A . 213 PHE CE1 1 1
7 11329 1 1 58 PHE CE2 C -12.038 -9.726 10.537 1.00 . A A . 213 PHE CE2 1 1
7 11330 1 1 58 PHE CG C -9.897 -8.622 10.911 1.00 . A A . 213 PHE CG 1 1
7 11331 1 1 58 PHE CZ C -12.604 -8.987 11.591 1.00 . A A . 213 PHE CZ 1 1
7 11332 1 1 58 PHE H H -6.831 -7.968 12.769 1.00 . A A . 213 PHE H 1 1
7 11333 1 1 58 PHE HA H -7.845 -10.320 11.221 1.00 . A A . 213 PHE HA 1 1
7 11334 1 1 58 PHE HB2 H -8.186 -7.352 10.676 1.00 . A A . 213 PHE HB2 1 1
7 11335 1 1 58 PHE HB3 H -8.369 -8.583 9.437 1.00 . A A . 213 PHE HB3 1 1
7 11336 1 1 58 PHE HD1 H -9.861 -7.181 12.522 1.00 . A A . 213 PHE HD1 1 1
7 11337 1 1 58 PHE HD2 H -10.254 -10.125 9.391 1.00 . A A . 213 PHE HD2 1 1
7 11338 1 1 58 PHE HE1 H -12.251 -7.500 13.119 1.00 . A A . 213 PHE HE1 1 1
7 11339 1 1 58 PHE HE2 H -12.647 -10.416 9.971 1.00 . A A . 213 PHE HE2 1 1
7 11340 1 1 58 PHE HZ H -13.648 -9.118 11.843 1.00 . A A . 213 PHE HZ 1 1
7 11341 1 1 58 PHE N N -7.304 -8.854 12.624 1.00 . A A . 213 PHE N 1 1
7 11342 1 1 58 PHE O O -5.361 -8.337 10.546 1.00 . A A . 213 PHE O 1 1
7 11343 1 1 59 ILE C C -5.365 -10.277 7.494 1.00 . A A . 214 ILE C 1 1
7 11344 1 1 59 ILE CA C -4.762 -10.582 8.873 1.00 . A A . 214 ILE CA 1 1
7 11345 1 1 59 ILE CB C -4.175 -12.016 8.941 1.00 . A A . 214 ILE CB 1 1
7 11346 1 1 59 ILE CD1 C -3.273 -13.869 10.514 1.00 . A A . 214 ILE CD1 1 1
7 11347 1 1 59 ILE CG1 C -3.817 -12.441 10.388 1.00 . A A . 214 ILE CG1 1 1
7 11348 1 1 59 ILE CG2 C -2.955 -12.137 8.004 1.00 . A A . 214 ILE CG2 1 1
7 11349 1 1 59 ILE H H -6.546 -11.161 9.884 1.00 . A A . 214 ILE H 1 1
7 11350 1 1 59 ILE HA H -3.969 -9.865 9.073 1.00 . A A . 214 ILE HA 1 1
7 11351 1 1 59 ILE HB H -4.941 -12.701 8.585 1.00 . A A . 214 ILE HB 1 1
7 11352 1 1 59 ILE HD11 H -3.155 -14.113 11.569 1.00 . A A . 214 ILE HD11 1 1
7 11353 1 1 59 ILE HD12 H -3.971 -14.574 10.060 1.00 . A A . 214 ILE HD12 1 1
7 11354 1 1 59 ILE HD13 H -2.298 -13.952 10.036 1.00 . A A . 214 ILE HD13 1 1
7 11355 1 1 59 ILE HG12 H -3.078 -11.757 10.800 1.00 . A A . 214 ILE HG12 1 1
7 11356 1 1 59 ILE HG13 H -4.708 -12.388 11.013 1.00 . A A . 214 ILE HG13 1 1
7 11357 1 1 59 ILE HG21 H -3.211 -11.830 6.990 1.00 . A A . 214 ILE HG21 1 1
7 11358 1 1 59 ILE HG22 H -2.135 -11.519 8.373 1.00 . A A . 214 ILE HG22 1 1
7 11359 1 1 59 ILE HG23 H -2.623 -13.173 7.945 1.00 . A A . 214 ILE HG23 1 1
7 11360 1 1 59 ILE N N -5.848 -10.419 9.842 1.00 . A A . 214 ILE N 1 1
7 11361 1 1 59 ILE O O -6.486 -10.701 7.207 1.00 . A A . 214 ILE O 1 1
7 11362 1 1 60 ALA C C -3.851 -9.576 4.313 1.00 . A A . 215 ALA C 1 1
7 11363 1 1 60 ALA CA C -5.026 -9.285 5.256 1.00 . A A . 215 ALA CA 1 1
7 11364 1 1 60 ALA CB C -5.488 -7.828 5.136 1.00 . A A . 215 ALA CB 1 1
7 11365 1 1 60 ALA H H -3.718 -9.261 6.926 1.00 . A A . 215 ALA H 1 1
7 11366 1 1 60 ALA HA H -5.856 -9.939 4.984 1.00 . A A . 215 ALA HA 1 1
7 11367 1 1 60 ALA HB1 H -6.296 -7.636 5.838 1.00 . A A . 215 ALA HB1 1 1
7 11368 1 1 60 ALA HB2 H -4.652 -7.162 5.350 1.00 . A A . 215 ALA HB2 1 1
7 11369 1 1 60 ALA HB3 H -5.845 -7.636 4.123 1.00 . A A . 215 ALA HB3 1 1
7 11370 1 1 60 ALA N N -4.645 -9.563 6.637 1.00 . A A . 215 ALA N 1 1
7 11371 1 1 60 ALA O O -2.689 -9.348 4.662 1.00 . A A . 215 ALA O 1 1
7 11372 1 1 61 GLU C C -3.622 -10.239 0.678 1.00 . A A . 216 GLU C 1 1
7 11373 1 1 61 GLU CA C -3.172 -10.491 2.124 1.00 . A A . 216 GLU CA 1 1
7 11374 1 1 61 GLU CB C -2.759 -11.954 2.362 1.00 . A A . 216 GLU CB 1 1
7 11375 1 1 61 GLU CD C -3.442 -14.400 2.569 1.00 . A A . 216 GLU CD 1 1
7 11376 1 1 61 GLU CG C -3.878 -12.984 2.172 1.00 . A A . 216 GLU CG 1 1
7 11377 1 1 61 GLU H H -5.144 -10.283 2.938 1.00 . A A . 216 GLU H 1 1
7 11378 1 1 61 GLU HA H -2.282 -9.883 2.276 1.00 . A A . 216 GLU HA 1 1
7 11379 1 1 61 GLU HB2 H -1.945 -12.202 1.681 1.00 . A A . 216 GLU HB2 1 1
7 11380 1 1 61 GLU HB3 H -2.386 -12.038 3.379 1.00 . A A . 216 GLU HB3 1 1
7 11381 1 1 61 GLU HG2 H -4.739 -12.696 2.776 1.00 . A A . 216 GLU HG2 1 1
7 11382 1 1 61 GLU HG3 H -4.170 -12.994 1.123 1.00 . A A . 216 GLU HG3 1 1
7 11383 1 1 61 GLU N N -4.163 -10.075 3.120 1.00 . A A . 216 GLU N 1 1
7 11384 1 1 61 GLU O O -4.818 -10.211 0.369 1.00 . A A . 216 GLU O 1 1
7 11385 1 1 61 GLU OE1 O -2.279 -14.782 2.310 1.00 . A A . 216 GLU OE1 1 1
7 11386 1 1 61 GLU OE2 O -4.272 -15.146 3.138 1.00 . A A . 216 GLU OE2 1 1
7 11387 1 1 62 MET C C -1.555 -10.007 -2.430 1.00 . A A . 217 MET C 1 1
7 11388 1 1 62 MET CA C -2.815 -9.666 -1.618 1.00 . A A . 217 MET CA 1 1
7 11389 1 1 62 MET CB C -3.165 -8.166 -1.702 1.00 . A A . 217 MET CB 1 1
7 11390 1 1 62 MET CE C -5.530 -6.098 -2.929 1.00 . A A . 217 MET CE 1 1
7 11391 1 1 62 MET CG C -3.229 -7.610 -3.133 1.00 . A A . 217 MET CG 1 1
7 11392 1 1 62 MET H H -1.686 -10.092 0.138 1.00 . A A . 217 MET H 1 1
7 11393 1 1 62 MET HA H -3.649 -10.238 -2.027 1.00 . A A . 217 MET HA 1 1
7 11394 1 1 62 MET HB2 H -4.129 -8.009 -1.217 1.00 . A A . 217 MET HB2 1 1
7 11395 1 1 62 MET HB3 H -2.421 -7.594 -1.149 1.00 . A A . 217 MET HB3 1 1
7 11396 1 1 62 MET HE1 H -6.031 -5.131 -2.969 1.00 . A A . 217 MET HE1 1 1
7 11397 1 1 62 MET HE2 H -5.957 -6.759 -3.680 1.00 . A A . 217 MET HE2 1 1
7 11398 1 1 62 MET HE3 H -5.683 -6.535 -1.944 1.00 . A A . 217 MET HE3 1 1
7 11399 1 1 62 MET HG2 H -2.231 -7.664 -3.574 1.00 . A A . 217 MET HG2 1 1
7 11400 1 1 62 MET HG3 H -3.903 -8.223 -3.732 1.00 . A A . 217 MET HG3 1 1
7 11401 1 1 62 MET N N -2.641 -10.036 -0.207 1.00 . A A . 217 MET N 1 1
7 11402 1 1 62 MET O O -0.436 -9.875 -1.927 1.00 . A A . 217 MET O 1 1
7 11403 1 1 62 MET SD S -3.762 -5.884 -3.245 1.00 . A A . 217 MET SD 1 1
7 11404 1 1 63 THR C C -1.051 -10.118 -6.026 1.00 . A A . 218 THR C 1 1
7 11405 1 1 63 THR CA C -0.684 -10.708 -4.671 1.00 . A A . 218 THR CA 1 1
7 11406 1 1 63 THR CB C -0.490 -12.226 -4.794 1.00 . A A . 218 THR CB 1 1
7 11407 1 1 63 THR CG2 C 0.706 -12.633 -5.656 1.00 . A A . 218 THR CG2 1 1
7 11408 1 1 63 THR H H -2.697 -10.464 -4.031 1.00 . A A . 218 THR H 1 1
7 11409 1 1 63 THR HA H 0.249 -10.263 -4.343 1.00 . A A . 218 THR HA 1 1
7 11410 1 1 63 THR HB H -1.369 -12.649 -5.244 1.00 . A A . 218 THR HB 1 1
7 11411 1 1 63 THR HG1 H -0.463 -13.786 -3.633 1.00 . A A . 218 THR HG1 1 1
7 11412 1 1 63 THR HG21 H 0.869 -13.707 -5.572 1.00 . A A . 218 THR HG21 1 1
7 11413 1 1 63 THR HG22 H 0.513 -12.383 -6.698 1.00 . A A . 218 THR HG22 1 1
7 11414 1 1 63 THR HG23 H 1.603 -12.113 -5.328 1.00 . A A . 218 THR HG23 1 1
7 11415 1 1 63 THR N N -1.745 -10.389 -3.701 1.00 . A A . 218 THR N 1 1
7 11416 1 1 63 THR O O -2.189 -10.265 -6.469 1.00 . A A . 218 THR O 1 1
7 11417 1 1 63 THR OG1 O -0.381 -12.823 -3.527 1.00 . A A . 218 THR OG1 1 1
7 11418 1 1 64 ILE C C 0.896 -9.099 -8.934 1.00 . A A . 219 ILE C 1 1
7 11419 1 1 64 ILE CA C -0.274 -8.803 -7.991 1.00 . A A . 219 ILE CA 1 1
7 11420 1 1 64 ILE CB C -0.490 -7.277 -7.830 1.00 . A A . 219 ILE CB 1 1
7 11421 1 1 64 ILE CD1 C 0.454 -5.116 -6.740 1.00 . A A . 219 ILE CD1 1 1
7 11422 1 1 64 ILE CG1 C 0.610 -6.620 -6.964 1.00 . A A . 219 ILE CG1 1 1
7 11423 1 1 64 ILE CG2 C -1.900 -6.989 -7.289 1.00 . A A . 219 ILE CG2 1 1
7 11424 1 1 64 ILE H H 0.823 -9.380 -6.248 1.00 . A A . 219 ILE H 1 1
7 11425 1 1 64 ILE HA H -1.162 -9.214 -8.474 1.00 . A A . 219 ILE HA 1 1
7 11426 1 1 64 ILE HB H -0.440 -6.828 -8.825 1.00 . A A . 219 ILE HB 1 1
7 11427 1 1 64 ILE HD11 H 1.314 -4.751 -6.182 1.00 . A A . 219 ILE HD11 1 1
7 11428 1 1 64 ILE HD12 H 0.404 -4.603 -7.699 1.00 . A A . 219 ILE HD12 1 1
7 11429 1 1 64 ILE HD13 H -0.442 -4.921 -6.154 1.00 . A A . 219 ILE HD13 1 1
7 11430 1 1 64 ILE HG12 H 0.647 -7.094 -5.984 1.00 . A A . 219 ILE HG12 1 1
7 11431 1 1 64 ILE HG13 H 1.563 -6.769 -7.460 1.00 . A A . 219 ILE HG13 1 1
7 11432 1 1 64 ILE HG21 H -2.643 -7.548 -7.859 1.00 . A A . 219 ILE HG21 1 1
7 11433 1 1 64 ILE HG22 H -1.969 -7.259 -6.236 1.00 . A A . 219 ILE HG22 1 1
7 11434 1 1 64 ILE HG23 H -2.119 -5.931 -7.408 1.00 . A A . 219 ILE HG23 1 1
7 11435 1 1 64 ILE N N -0.096 -9.463 -6.686 1.00 . A A . 219 ILE N 1 1
7 11436 1 1 64 ILE O O 2.058 -9.141 -8.525 1.00 . A A . 219 ILE O 1 1
7 11437 1 1 65 TYR C C 1.891 -8.229 -12.036 1.00 . A A . 220 TYR C 1 1
7 11438 1 1 65 TYR CA C 1.551 -9.527 -11.285 1.00 . A A . 220 TYR CA 1 1
7 11439 1 1 65 TYR CB C 1.021 -10.623 -12.219 1.00 . A A . 220 TYR CB 1 1
7 11440 1 1 65 TYR CD1 C 1.786 -10.204 -14.594 1.00 . A A . 220 TYR CD1 1 1
7 11441 1 1 65 TYR CD2 C 2.968 -11.870 -13.263 1.00 . A A . 220 TYR CD2 1 1
7 11442 1 1 65 TYR CE1 C 2.661 -10.442 -15.670 1.00 . A A . 220 TYR CE1 1 1
7 11443 1 1 65 TYR CE2 C 3.849 -12.111 -14.333 1.00 . A A . 220 TYR CE2 1 1
7 11444 1 1 65 TYR CG C 1.939 -10.917 -13.390 1.00 . A A . 220 TYR CG 1 1
7 11445 1 1 65 TYR CZ C 3.696 -11.396 -15.544 1.00 . A A . 220 TYR CZ 1 1
7 11446 1 1 65 TYR H H -0.392 -9.234 -10.483 1.00 . A A . 220 TYR H 1 1
7 11447 1 1 65 TYR HA H 2.477 -9.900 -10.851 1.00 . A A . 220 TYR HA 1 1
7 11448 1 1 65 TYR HB2 H 0.892 -11.539 -11.638 1.00 . A A . 220 TYR HB2 1 1
7 11449 1 1 65 TYR HB3 H 0.043 -10.328 -12.602 1.00 . A A . 220 TYR HB3 1 1
7 11450 1 1 65 TYR HD1 H 0.999 -9.468 -14.690 1.00 . A A . 220 TYR HD1 1 1
7 11451 1 1 65 TYR HD2 H 3.084 -12.424 -12.343 1.00 . A A . 220 TYR HD2 1 1
7 11452 1 1 65 TYR HE1 H 2.540 -9.899 -16.594 1.00 . A A . 220 TYR HE1 1 1
7 11453 1 1 65 TYR HE2 H 4.638 -12.844 -14.230 1.00 . A A . 220 TYR HE2 1 1
7 11454 1 1 65 TYR HH H 5.169 -12.339 -16.418 1.00 . A A . 220 TYR HH 1 1
7 11455 1 1 65 TYR N N 0.579 -9.296 -10.214 1.00 . A A . 220 TYR N 1 1
7 11456 1 1 65 TYR O O 1.021 -7.410 -12.337 1.00 . A A . 220 TYR O 1 1
7 11457 1 1 65 TYR OH O 4.531 -11.632 -16.594 1.00 . A A . 220 TYR OH 1 1
7 11458 1 1 66 ILE C C 4.298 -7.174 -14.317 1.00 . A A . 221 ILE C 1 1
7 11459 1 1 66 ILE CA C 3.783 -6.850 -12.917 1.00 . A A . 221 ILE CA 1 1
7 11460 1 1 66 ILE CB C 4.921 -6.319 -12.013 1.00 . A A . 221 ILE CB 1 1
7 11461 1 1 66 ILE CD1 C 3.415 -5.405 -10.085 1.00 . A A . 221 ILE CD1 1 1
7 11462 1 1 66 ILE CG1 C 4.579 -6.300 -10.507 1.00 . A A . 221 ILE CG1 1 1
7 11463 1 1 66 ILE CG2 C 5.357 -4.941 -12.538 1.00 . A A . 221 ILE CG2 1 1
7 11464 1 1 66 ILE H H 3.818 -8.802 -12.099 1.00 . A A . 221 ILE H 1 1
7 11465 1 1 66 ILE HA H 3.027 -6.068 -13.019 1.00 . A A . 221 ILE HA 1 1
7 11466 1 1 66 ILE HB H 5.777 -6.992 -12.105 1.00 . A A . 221 ILE HB 1 1
7 11467 1 1 66 ILE HD11 H 3.191 -5.580 -9.033 1.00 . A A . 221 ILE HD11 1 1
7 11468 1 1 66 ILE HD12 H 3.708 -4.366 -10.207 1.00 . A A . 221 ILE HD12 1 1
7 11469 1 1 66 ILE HD13 H 2.525 -5.619 -10.673 1.00 . A A . 221 ILE HD13 1 1
7 11470 1 1 66 ILE HG12 H 4.349 -7.318 -10.200 1.00 . A A . 221 ILE HG12 1 1
7 11471 1 1 66 ILE HG13 H 5.465 -5.986 -9.958 1.00 . A A . 221 ILE HG13 1 1
7 11472 1 1 66 ILE HG21 H 5.753 -5.041 -13.551 1.00 . A A . 221 ILE HG21 1 1
7 11473 1 1 66 ILE HG22 H 4.510 -4.258 -12.566 1.00 . A A . 221 ILE HG22 1 1
7 11474 1 1 66 ILE HG23 H 6.129 -4.522 -11.894 1.00 . A A . 221 ILE HG23 1 1
7 11475 1 1 66 ILE N N 3.179 -8.049 -12.333 1.00 . A A . 221 ILE N 1 1
7 11476 1 1 66 ILE O O 5.434 -7.606 -14.522 1.00 . A A . 221 ILE O 1 1
7 11477 1 1 67 LYS C C 4.939 -6.338 -17.295 1.00 . A A . 222 LYS C 1 1
7 11478 1 1 67 LYS CA C 3.788 -7.176 -16.721 1.00 . A A . 222 LYS CA 1 1
7 11479 1 1 67 LYS CB C 2.516 -7.071 -17.571 1.00 . A A . 222 LYS CB 1 1
7 11480 1 1 67 LYS CD C 0.588 -5.749 -18.482 1.00 . A A . 222 LYS CD 1 1
7 11481 1 1 67 LYS CE C -0.199 -4.433 -18.537 1.00 . A A . 222 LYS CE 1 1
7 11482 1 1 67 LYS CG C 1.810 -5.707 -17.547 1.00 . A A . 222 LYS CG 1 1
7 11483 1 1 67 LYS H H 2.544 -6.576 -15.058 1.00 . A A . 222 LYS H 1 1
7 11484 1 1 67 LYS HA H 4.143 -8.205 -16.769 1.00 . A A . 222 LYS HA 1 1
7 11485 1 1 67 LYS HB2 H 2.775 -7.319 -18.600 1.00 . A A . 222 LYS HB2 1 1
7 11486 1 1 67 LYS HB3 H 1.814 -7.810 -17.199 1.00 . A A . 222 LYS HB3 1 1
7 11487 1 1 67 LYS HD2 H 0.926 -5.985 -19.493 1.00 . A A . 222 LYS HD2 1 1
7 11488 1 1 67 LYS HD3 H -0.083 -6.549 -18.159 1.00 . A A . 222 LYS HD3 1 1
7 11489 1 1 67 LYS HE2 H 0.442 -3.644 -18.942 1.00 . A A . 222 LYS HE2 1 1
7 11490 1 1 67 LYS HE3 H -1.040 -4.566 -19.223 1.00 . A A . 222 LYS HE3 1 1
7 11491 1 1 67 LYS HG2 H 1.483 -5.504 -16.528 1.00 . A A . 222 LYS HG2 1 1
7 11492 1 1 67 LYS HG3 H 2.496 -4.924 -17.869 1.00 . A A . 222 LYS HG3 1 1
7 11493 1 1 67 LYS HZ1 H -1.406 -3.296 -17.280 1.00 . A A . 222 LYS HZ1 1 1
7 11494 1 1 67 LYS HZ2 H -1.128 -4.803 -16.716 1.00 . A A . 222 LYS HZ2 1 1
7 11495 1 1 67 LYS HZ3 H 0.052 -3.642 -16.642 1.00 . A A . 222 LYS HZ3 1 1
7 11496 1 1 67 LYS N N 3.468 -6.894 -15.313 1.00 . A A . 222 LYS N 1 1
7 11497 1 1 67 LYS NZ N -0.706 -4.028 -17.205 1.00 . A A . 222 LYS NZ 1 1
7 11498 1 1 67 LYS O O 5.632 -6.771 -18.217 1.00 . A A . 222 LYS O 1 1
7 11499 1 1 68 GLN C C 7.686 -4.836 -16.475 1.00 . A A . 223 GLN C 1 1
7 11500 1 1 68 GLN CA C 6.337 -4.317 -17.011 1.00 . A A . 223 GLN CA 1 1
7 11501 1 1 68 GLN CB C 6.066 -2.860 -16.614 1.00 . A A . 223 GLN CB 1 1
7 11502 1 1 68 GLN CD C 6.124 -1.101 -14.796 1.00 . A A . 223 GLN CD 1 1
7 11503 1 1 68 GLN CG C 5.936 -2.587 -15.111 1.00 . A A . 223 GLN CG 1 1
7 11504 1 1 68 GLN H H 4.488 -4.875 -16.031 1.00 . A A . 223 GLN H 1 1
7 11505 1 1 68 GLN HA H 6.450 -4.310 -18.091 1.00 . A A . 223 GLN HA 1 1
7 11506 1 1 68 GLN HB2 H 6.891 -2.260 -16.999 1.00 . A A . 223 GLN HB2 1 1
7 11507 1 1 68 GLN HB3 H 5.150 -2.540 -17.103 1.00 . A A . 223 GLN HB3 1 1
7 11508 1 1 68 GLN HE21 H 4.196 -0.582 -15.257 1.00 . A A . 223 GLN HE21 1 1
7 11509 1 1 68 GLN HE22 H 5.271 0.703 -14.723 1.00 . A A . 223 GLN HE22 1 1
7 11510 1 1 68 GLN HG2 H 4.957 -2.918 -14.766 1.00 . A A . 223 GLN HG2 1 1
7 11511 1 1 68 GLN HG3 H 6.705 -3.143 -14.581 1.00 . A A . 223 GLN HG3 1 1
7 11512 1 1 68 GLN N N 5.183 -5.171 -16.699 1.00 . A A . 223 GLN N 1 1
7 11513 1 1 68 GLN NE2 N 5.114 -0.268 -14.929 1.00 . A A . 223 GLN NE2 1 1
7 11514 1 1 68 GLN O O 8.735 -4.355 -16.906 1.00 . A A . 223 GLN O 1 1
7 11515 1 1 68 GLN OE1 O 7.208 -0.656 -14.438 1.00 . A A . 223 GLN OE1 1 1
7 11516 1 1 69 LEU C C 8.953 -8.011 -15.478 1.00 . A A . 224 LEU C 1 1
7 11517 1 1 69 LEU CA C 8.870 -6.528 -15.072 1.00 . A A . 224 LEU CA 1 1
7 11518 1 1 69 LEU CB C 8.920 -6.423 -13.536 1.00 . A A . 224 LEU CB 1 1
7 11519 1 1 69 LEU CD1 C 9.055 -5.135 -11.415 1.00 . A A . 224 LEU CD1 1 1
7 11520 1 1 69 LEU CD2 C 10.278 -4.249 -13.415 1.00 . A A . 224 LEU CD2 1 1
7 11521 1 1 69 LEU CG C 9.029 -5.006 -12.944 1.00 . A A . 224 LEU CG 1 1
7 11522 1 1 69 LEU H H 6.765 -6.137 -15.250 1.00 . A A . 224 LEU H 1 1
7 11523 1 1 69 LEU HA H 9.767 -6.059 -15.479 1.00 . A A . 224 LEU HA 1 1
7 11524 1 1 69 LEU HB2 H 8.028 -6.904 -13.131 1.00 . A A . 224 LEU HB2 1 1
7 11525 1 1 69 LEU HB3 H 9.784 -6.994 -13.191 1.00 . A A . 224 LEU HB3 1 1
7 11526 1 1 69 LEU HD11 H 8.148 -5.626 -11.063 1.00 . A A . 224 LEU HD11 1 1
7 11527 1 1 69 LEU HD12 H 9.921 -5.720 -11.105 1.00 . A A . 224 LEU HD12 1 1
7 11528 1 1 69 LEU HD13 H 9.116 -4.146 -10.966 1.00 . A A . 224 LEU HD13 1 1
7 11529 1 1 69 LEU HD21 H 10.333 -3.282 -12.912 1.00 . A A . 224 LEU HD21 1 1
7 11530 1 1 69 LEU HD22 H 11.176 -4.824 -13.185 1.00 . A A . 224 LEU HD22 1 1
7 11531 1 1 69 LEU HD23 H 10.227 -4.070 -14.488 1.00 . A A . 224 LEU HD23 1 1
7 11532 1 1 69 LEU HG H 8.152 -4.426 -13.226 1.00 . A A . 224 LEU HG 1 1
7 11533 1 1 69 LEU N N 7.671 -5.836 -15.584 1.00 . A A . 224 LEU N 1 1
7 11534 1 1 69 LEU O O 10.057 -8.549 -15.582 1.00 . A A . 224 LEU O 1 1
7 11535 1 1 70 GLY C C 7.681 -11.025 -14.793 1.00 . A A . 225 GLY C 1 1
7 11536 1 1 70 GLY CA C 7.734 -10.111 -16.026 1.00 . A A . 225 GLY CA 1 1
7 11537 1 1 70 GLY H H 6.943 -8.185 -15.539 1.00 . A A . 225 GLY H 1 1
7 11538 1 1 70 GLY HA2 H 6.824 -10.285 -16.598 1.00 . A A . 225 GLY HA2 1 1
7 11539 1 1 70 GLY HA3 H 8.599 -10.404 -16.623 1.00 . A A . 225 GLY HA3 1 1
7 11540 1 1 70 GLY N N 7.814 -8.679 -15.699 1.00 . A A . 225 GLY N 1 1
7 11541 1 1 70 GLY O O 8.080 -12.187 -14.881 1.00 . A A . 225 GLY O 1 1
7 11542 1 1 71 ARG C C 5.961 -10.699 -11.509 1.00 . A A . 226 ARG C 1 1
7 11543 1 1 71 ARG CA C 7.151 -11.188 -12.344 1.00 . A A . 226 ARG CA 1 1
7 11544 1 1 71 ARG CB C 8.486 -11.012 -11.589 1.00 . A A . 226 ARG CB 1 1
7 11545 1 1 71 ARG CD C 9.814 -9.446 -10.068 1.00 . A A . 226 ARG CD 1 1
7 11546 1 1 71 ARG CG C 8.810 -9.547 -11.224 1.00 . A A . 226 ARG CG 1 1
7 11547 1 1 71 ARG CZ C 9.841 -10.181 -7.667 1.00 . A A . 226 ARG CZ 1 1
7 11548 1 1 71 ARG H H 6.847 -9.562 -13.692 1.00 . A A . 226 ARG H 1 1
7 11549 1 1 71 ARG HA H 6.996 -12.257 -12.501 1.00 . A A . 226 ARG HA 1 1
7 11550 1 1 71 ARG HB2 H 8.449 -11.618 -10.684 1.00 . A A . 226 ARG HB2 1 1
7 11551 1 1 71 ARG HB3 H 9.300 -11.408 -12.200 1.00 . A A . 226 ARG HB3 1 1
7 11552 1 1 71 ARG HD2 H 10.689 -10.056 -10.305 1.00 . A A . 226 ARG HD2 1 1
7 11553 1 1 71 ARG HD3 H 10.131 -8.407 -9.970 1.00 . A A . 226 ARG HD3 1 1
7 11554 1 1 71 ARG HE H 8.206 -10.009 -8.779 1.00 . A A . 226 ARG HE 1 1
7 11555 1 1 71 ARG HG2 H 9.227 -9.056 -12.103 1.00 . A A . 226 ARG HG2 1 1
7 11556 1 1 71 ARG HG3 H 7.907 -9.009 -10.934 1.00 . A A . 226 ARG HG3 1 1
7 11557 1 1 71 ARG HH11 H 11.698 -9.688 -8.293 1.00 . A A . 226 ARG HH11 1 1
7 11558 1 1 71 ARG HH12 H 11.595 -10.276 -6.659 1.00 . A A . 226 ARG HH12 1 1
7 11559 1 1 71 ARG HH21 H 8.147 -10.799 -6.767 1.00 . A A . 226 ARG HH21 1 1
7 11560 1 1 71 ARG HH22 H 9.590 -10.876 -5.781 1.00 . A A . 226 ARG HH22 1 1
7 11561 1 1 71 ARG N N 7.214 -10.504 -13.650 1.00 . A A . 226 ARG N 1 1
7 11562 1 1 71 ARG NE N 9.209 -9.890 -8.795 1.00 . A A . 226 ARG NE 1 1
7 11563 1 1 71 ARG NH1 N 11.142 -10.035 -7.528 1.00 . A A . 226 ARG NH1 1 1
7 11564 1 1 71 ARG NH2 N 9.143 -10.638 -6.652 1.00 . A A . 226 ARG NH2 1 1
7 11565 1 1 71 ARG O O 5.254 -9.783 -11.918 1.00 . A A . 226 ARG O 1 1
7 11566 1 1 72 ARG C C 5.288 -10.541 -7.970 1.00 . A A . 227 ARG C 1 1
7 11567 1 1 72 ARG CA C 4.715 -10.874 -9.354 1.00 . A A . 227 ARG CA 1 1
7 11568 1 1 72 ARG CB C 3.624 -11.968 -9.276 1.00 . A A . 227 ARG CB 1 1
7 11569 1 1 72 ARG CD C 3.154 -14.418 -8.816 1.00 . A A . 227 ARG CD 1 1
7 11570 1 1 72 ARG CG C 4.177 -13.399 -9.326 1.00 . A A . 227 ARG CG 1 1
7 11571 1 1 72 ARG CZ C 3.066 -16.897 -8.494 1.00 . A A . 227 ARG CZ 1 1
7 11572 1 1 72 ARG H H 6.378 -12.015 -10.042 1.00 . A A . 227 ARG H 1 1
7 11573 1 1 72 ARG HA H 4.240 -9.957 -9.697 1.00 . A A . 227 ARG HA 1 1
7 11574 1 1 72 ARG HB2 H 3.042 -11.832 -8.363 1.00 . A A . 227 ARG HB2 1 1
7 11575 1 1 72 ARG HB3 H 2.938 -11.857 -10.111 1.00 . A A . 227 ARG HB3 1 1
7 11576 1 1 72 ARG HD2 H 2.896 -14.169 -7.785 1.00 . A A . 227 ARG HD2 1 1
7 11577 1 1 72 ARG HD3 H 2.258 -14.353 -9.434 1.00 . A A . 227 ARG HD3 1 1
7 11578 1 1 72 ARG HE H 4.636 -15.889 -9.219 1.00 . A A . 227 ARG HE 1 1
7 11579 1 1 72 ARG HG2 H 4.441 -13.647 -10.356 1.00 . A A . 227 ARG HG2 1 1
7 11580 1 1 72 ARG HG3 H 5.078 -13.446 -8.723 1.00 . A A . 227 ARG HG3 1 1
7 11581 1 1 72 ARG HH11 H 1.336 -16.009 -7.944 1.00 . A A . 227 ARG HH11 1 1
7 11582 1 1 72 ARG HH12 H 1.379 -17.736 -7.748 1.00 . A A . 227 ARG HH12 1 1
7 11583 1 1 72 ARG HH21 H 4.620 -18.114 -8.945 1.00 . A A . 227 ARG HH21 1 1
7 11584 1 1 72 ARG HH22 H 3.212 -18.907 -8.310 1.00 . A A . 227 ARG HH22 1 1
7 11585 1 1 72 ARG N N 5.764 -11.259 -10.313 1.00 . A A . 227 ARG N 1 1
7 11586 1 1 72 ARG NE N 3.694 -15.787 -8.868 1.00 . A A . 227 ARG NE 1 1
7 11587 1 1 72 ARG NH1 N 1.834 -16.880 -8.025 1.00 . A A . 227 ARG NH1 1 1
7 11588 1 1 72 ARG NH2 N 3.678 -18.058 -8.589 1.00 . A A . 227 ARG NH2 1 1
7 11589 1 1 72 ARG O O 6.431 -10.882 -7.656 1.00 . A A . 227 ARG O 1 1
7 11590 1 1 73 ILE C C 3.542 -9.852 -4.860 1.00 . A A . 228 ILE C 1 1
7 11591 1 1 73 ILE CA C 4.756 -9.533 -5.736 1.00 . A A . 228 ILE CA 1 1
7 11592 1 1 73 ILE CB C 5.160 -8.049 -5.579 1.00 . A A . 228 ILE CB 1 1
7 11593 1 1 73 ILE CD1 C 4.423 -5.613 -5.964 1.00 . A A . 228 ILE CD1 1 1
7 11594 1 1 73 ILE CG1 C 4.170 -7.089 -6.269 1.00 . A A . 228 ILE CG1 1 1
7 11595 1 1 73 ILE CG2 C 6.582 -7.854 -6.109 1.00 . A A . 228 ILE CG2 1 1
7 11596 1 1 73 ILE H H 3.591 -9.558 -7.525 1.00 . A A . 228 ILE H 1 1
7 11597 1 1 73 ILE HA H 5.576 -10.152 -5.367 1.00 . A A . 228 ILE HA 1 1
7 11598 1 1 73 ILE HB H 5.173 -7.815 -4.512 1.00 . A A . 228 ILE HB 1 1
7 11599 1 1 73 ILE HD11 H 3.609 -5.030 -6.389 1.00 . A A . 228 ILE HD11 1 1
7 11600 1 1 73 ILE HD12 H 4.450 -5.454 -4.887 1.00 . A A . 228 ILE HD12 1 1
7 11601 1 1 73 ILE HD13 H 5.360 -5.286 -6.412 1.00 . A A . 228 ILE HD13 1 1
7 11602 1 1 73 ILE HG12 H 4.203 -7.228 -7.350 1.00 . A A . 228 ILE HG12 1 1
7 11603 1 1 73 ILE HG13 H 3.166 -7.324 -5.927 1.00 . A A . 228 ILE HG13 1 1
7 11604 1 1 73 ILE HG21 H 7.253 -8.554 -5.615 1.00 . A A . 228 ILE HG21 1 1
7 11605 1 1 73 ILE HG22 H 6.600 -8.020 -7.186 1.00 . A A . 228 ILE HG22 1 1
7 11606 1 1 73 ILE HG23 H 6.916 -6.844 -5.890 1.00 . A A . 228 ILE HG23 1 1
7 11607 1 1 73 ILE N N 4.485 -9.869 -7.146 1.00 . A A . 228 ILE N 1 1
7 11608 1 1 73 ILE O O 2.399 -9.695 -5.290 1.00 . A A . 228 ILE O 1 1
7 11609 1 1 74 PHE C C 3.086 -10.115 -1.283 1.00 . A A . 229 PHE C 1 1
7 11610 1 1 74 PHE CA C 2.814 -10.755 -2.654 1.00 . A A . 229 PHE CA 1 1
7 11611 1 1 74 PHE CB C 2.839 -12.298 -2.600 1.00 . A A . 229 PHE CB 1 1
7 11612 1 1 74 PHE CD1 C 1.276 -12.968 -0.719 1.00 . A A . 229 PHE CD1 1 1
7 11613 1 1 74 PHE CD2 C 3.642 -13.493 -0.507 1.00 . A A . 229 PHE CD2 1 1
7 11614 1 1 74 PHE CE1 C 1.029 -13.566 0.528 1.00 . A A . 229 PHE CE1 1 1
7 11615 1 1 74 PHE CE2 C 3.396 -14.084 0.745 1.00 . A A . 229 PHE CE2 1 1
7 11616 1 1 74 PHE CG C 2.580 -12.936 -1.246 1.00 . A A . 229 PHE CG 1 1
7 11617 1 1 74 PHE CZ C 2.089 -14.124 1.263 1.00 . A A . 229 PHE CZ 1 1
7 11618 1 1 74 PHE H H 4.769 -10.335 -3.337 1.00 . A A . 229 PHE H 1 1
7 11619 1 1 74 PHE HA H 1.817 -10.455 -2.979 1.00 . A A . 229 PHE HA 1 1
7 11620 1 1 74 PHE HB2 H 2.092 -12.678 -3.281 1.00 . A A . 229 PHE HB2 1 1
7 11621 1 1 74 PHE HB3 H 3.775 -12.673 -3.000 1.00 . A A . 229 PHE HB3 1 1
7 11622 1 1 74 PHE HD1 H 0.463 -12.512 -1.265 1.00 . A A . 229 PHE HD1 1 1
7 11623 1 1 74 PHE HD2 H 4.649 -13.465 -0.900 1.00 . A A . 229 PHE HD2 1 1
7 11624 1 1 74 PHE HE1 H 0.021 -13.589 0.917 1.00 . A A . 229 PHE HE1 1 1
7 11625 1 1 74 PHE HE2 H 4.214 -14.512 1.308 1.00 . A A . 229 PHE HE2 1 1
7 11626 1 1 74 PHE HZ H 1.901 -14.582 2.224 1.00 . A A . 229 PHE HZ 1 1
7 11627 1 1 74 PHE N N 3.803 -10.291 -3.630 1.00 . A A . 229 PHE N 1 1
7 11628 1 1 74 PHE O O 4.231 -9.807 -0.945 1.00 . A A . 229 PHE O 1 1
7 11629 1 1 75 ALA C C 1.037 -10.106 1.784 1.00 . A A . 230 ALA C 1 1
7 11630 1 1 75 ALA CA C 2.094 -9.446 0.886 1.00 . A A . 230 ALA CA 1 1
7 11631 1 1 75 ALA CB C 1.889 -7.932 0.855 1.00 . A A . 230 ALA CB 1 1
7 11632 1 1 75 ALA H H 1.114 -10.172 -0.851 1.00 . A A . 230 ALA H 1 1
7 11633 1 1 75 ALA HA H 3.079 -9.663 1.306 1.00 . A A . 230 ALA HA 1 1
7 11634 1 1 75 ALA HB1 H 2.643 -7.453 0.230 1.00 . A A . 230 ALA HB1 1 1
7 11635 1 1 75 ALA HB2 H 0.896 -7.722 0.456 1.00 . A A . 230 ALA HB2 1 1
7 11636 1 1 75 ALA HB3 H 1.944 -7.541 1.870 1.00 . A A . 230 ALA HB3 1 1
7 11637 1 1 75 ALA N N 2.034 -9.939 -0.485 1.00 . A A . 230 ALA N 1 1
7 11638 1 1 75 ALA O O -0.036 -10.493 1.317 1.00 . A A . 230 ALA O 1 1
7 11639 1 1 76 ARG C C 0.871 -9.926 5.462 1.00 . A A . 231 ARG C 1 1
7 11640 1 1 76 ARG CA C 0.484 -10.654 4.166 1.00 . A A . 231 ARG CA 1 1
7 11641 1 1 76 ARG CB C 0.633 -12.182 4.291 1.00 . A A . 231 ARG CB 1 1
7 11642 1 1 76 ARG CD C 0.027 -14.295 5.581 1.00 . A A . 231 ARG CD 1 1
7 11643 1 1 76 ARG CG C -0.240 -12.794 5.403 1.00 . A A . 231 ARG CG 1 1
7 11644 1 1 76 ARG CZ C 0.074 -16.260 4.017 1.00 . A A . 231 ARG CZ 1 1
7 11645 1 1 76 ARG H H 2.255 -9.819 3.356 1.00 . A A . 231 ARG H 1 1
7 11646 1 1 76 ARG HA H -0.552 -10.424 3.924 1.00 . A A . 231 ARG HA 1 1
7 11647 1 1 76 ARG HB2 H 0.354 -12.635 3.339 1.00 . A A . 231 ARG HB2 1 1
7 11648 1 1 76 ARG HB3 H 1.679 -12.423 4.489 1.00 . A A . 231 ARG HB3 1 1
7 11649 1 1 76 ARG HD2 H 1.090 -14.436 5.786 1.00 . A A . 231 ARG HD2 1 1
7 11650 1 1 76 ARG HD3 H -0.539 -14.649 6.444 1.00 . A A . 231 ARG HD3 1 1
7 11651 1 1 76 ARG HE H -1.095 -14.678 3.795 1.00 . A A . 231 ARG HE 1 1
7 11652 1 1 76 ARG HG2 H -0.022 -12.301 6.350 1.00 . A A . 231 ARG HG2 1 1
7 11653 1 1 76 ARG HG3 H -1.295 -12.642 5.174 1.00 . A A . 231 ARG HG3 1 1
7 11654 1 1 76 ARG HH11 H 1.376 -16.554 5.534 1.00 . A A . 231 ARG HH11 1 1
7 11655 1 1 76 ARG HH12 H 1.300 -17.834 4.358 1.00 . A A . 231 ARG HH12 1 1
7 11656 1 1 76 ARG HH21 H -1.157 -16.235 2.446 1.00 . A A . 231 ARG HH21 1 1
7 11657 1 1 76 ARG HH22 H -0.144 -17.675 2.576 1.00 . A A . 231 ARG HH22 1 1
7 11658 1 1 76 ARG N N 1.345 -10.165 3.084 1.00 . A A . 231 ARG N 1 1
7 11659 1 1 76 ARG NE N -0.373 -15.072 4.396 1.00 . A A . 231 ARG NE 1 1
7 11660 1 1 76 ARG NH1 N 0.990 -16.931 4.683 1.00 . A A . 231 ARG NH1 1 1
7 11661 1 1 76 ARG NH2 N -0.432 -16.775 2.923 1.00 . A A . 231 ARG NH2 1 1
7 11662 1 1 76 ARG O O 2.014 -10.025 5.907 1.00 . A A . 231 ARG O 1 1
7 11663 1 1 77 GLU C C -1.141 -8.303 8.084 1.00 . A A . 232 GLU C 1 1
7 11664 1 1 77 GLU CA C 0.125 -8.317 7.216 1.00 . A A . 232 GLU CA 1 1
7 11665 1 1 77 GLU CB C 0.471 -6.885 6.761 1.00 . A A . 232 GLU CB 1 1
7 11666 1 1 77 GLU CD C 2.955 -6.980 7.426 1.00 . A A . 232 GLU CD 1 1
7 11667 1 1 77 GLU CG C 1.926 -6.688 6.316 1.00 . A A . 232 GLU CG 1 1
7 11668 1 1 77 GLU H H -1.002 -9.206 5.644 1.00 . A A . 232 GLU H 1 1
7 11669 1 1 77 GLU HA H 0.934 -8.702 7.838 1.00 . A A . 232 GLU HA 1 1
7 11670 1 1 77 GLU HB2 H -0.192 -6.602 5.942 1.00 . A A . 232 GLU HB2 1 1
7 11671 1 1 77 GLU HB3 H 0.282 -6.191 7.578 1.00 . A A . 232 GLU HB3 1 1
7 11672 1 1 77 GLU HG2 H 2.123 -7.309 5.441 1.00 . A A . 232 GLU HG2 1 1
7 11673 1 1 77 GLU HG3 H 2.040 -5.647 6.016 1.00 . A A . 232 GLU HG3 1 1
7 11674 1 1 77 GLU N N -0.068 -9.188 6.047 1.00 . A A . 232 GLU N 1 1
7 11675 1 1 77 GLU O O -2.168 -8.851 7.694 1.00 . A A . 232 GLU O 1 1
7 11676 1 1 77 GLU OE1 O 2.689 -6.667 8.611 1.00 . A A . 232 GLU OE1 1 1
7 11677 1 1 77 GLU OE2 O 4.055 -7.497 7.120 1.00 . A A . 232 GLU OE2 1 1
7 11678 1 1 78 HIS C C -2.362 -6.406 11.044 1.00 . A A . 233 HIS C 1 1
7 11679 1 1 78 HIS CA C -2.208 -7.700 10.223 1.00 . A A . 233 HIS CA 1 1
7 11680 1 1 78 HIS CB C -2.090 -8.947 11.113 1.00 . A A . 233 HIS CB 1 1
7 11681 1 1 78 HIS CD2 C 0.316 -9.512 11.739 1.00 . A A . 233 HIS CD2 1 1
7 11682 1 1 78 HIS CE1 C 0.387 -8.657 13.768 1.00 . A A . 233 HIS CE1 1 1
7 11683 1 1 78 HIS CG C -0.895 -8.954 12.027 1.00 . A A . 233 HIS CG 1 1
7 11684 1 1 78 HIS H H -0.236 -7.230 9.550 1.00 . A A . 233 HIS H 1 1
7 11685 1 1 78 HIS HA H -3.129 -7.800 9.651 1.00 . A A . 233 HIS HA 1 1
7 11686 1 1 78 HIS HB2 H -2.990 -9.038 11.723 1.00 . A A . 233 HIS HB2 1 1
7 11687 1 1 78 HIS HB3 H -2.031 -9.823 10.472 1.00 . A A . 233 HIS HB3 1 1
7 11688 1 1 78 HIS HD2 H 0.584 -10.014 10.820 1.00 . A A . 233 HIS HD2 1 1
7 11689 1 1 78 HIS HE1 H 0.756 -8.367 14.744 1.00 . A A . 233 HIS HE1 1 1
7 11690 1 1 78 HIS HE2 H 2.078 -9.606 12.952 1.00 . A A . 233 HIS HE2 1 1
7 11691 1 1 78 HIS N N -1.094 -7.684 9.266 1.00 . A A . 233 HIS N 1 1
7 11692 1 1 78 HIS ND1 N -0.856 -8.418 13.316 1.00 . A A . 233 HIS ND1 1 1
7 11693 1 1 78 HIS NE2 N 1.114 -9.311 12.844 1.00 . A A . 233 HIS NE2 1 1
7 11694 1 1 78 HIS O O -1.387 -5.715 11.354 1.00 . A A . 233 HIS O 1 1
7 11695 1 1 79 GLY C C -5.169 -5.313 13.155 1.00 . A A . 234 GLY C 1 1
7 11696 1 1 79 GLY CA C -4.038 -4.946 12.192 1.00 . A A . 234 GLY CA 1 1
7 11697 1 1 79 GLY H H -4.345 -6.738 11.092 1.00 . A A . 234 GLY H 1 1
7 11698 1 1 79 GLY HA2 H -3.193 -4.548 12.752 1.00 . A A . 234 GLY HA2 1 1
7 11699 1 1 79 GLY HA3 H -4.410 -4.158 11.539 1.00 . A A . 234 GLY HA3 1 1
7 11700 1 1 79 GLY N N -3.620 -6.080 11.363 1.00 . A A . 234 GLY N 1 1
7 11701 1 1 79 GLY O O -5.771 -6.381 13.048 1.00 . A A . 234 GLY O 1 1
7 11702 1 1 80 SER C C -8.029 -4.577 14.300 1.00 . A A . 235 SER C 1 1
7 11703 1 1 80 SER CA C -6.647 -4.582 14.995 1.00 . A A . 235 SER CA 1 1
7 11704 1 1 80 SER CB C -6.616 -3.487 16.073 1.00 . A A . 235 SER CB 1 1
7 11705 1 1 80 SER H H -4.946 -3.577 14.175 1.00 . A A . 235 SER H 1 1
7 11706 1 1 80 SER HA H -6.544 -5.544 15.500 1.00 . A A . 235 SER HA 1 1
7 11707 1 1 80 SER HB2 H -6.867 -2.528 15.616 1.00 . A A . 235 SER HB2 1 1
7 11708 1 1 80 SER HB3 H -7.365 -3.715 16.833 1.00 . A A . 235 SER HB3 1 1
7 11709 1 1 80 SER HG H -5.365 -2.710 17.386 1.00 . A A . 235 SER HG 1 1
7 11710 1 1 80 SER N N -5.517 -4.403 14.060 1.00 . A A . 235 SER N 1 1
7 11711 1 1 80 SER O O -9.028 -4.978 14.894 1.00 . A A . 235 SER O 1 1
7 11712 1 1 80 SER OG O -5.334 -3.392 16.684 1.00 . A A . 235 SER OG 1 1
7 11713 1 1 81 ASN C C -8.885 -4.287 10.704 1.00 . A A . 236 ASN C 1 1
7 11714 1 1 81 ASN CA C -9.266 -4.037 12.175 1.00 . A A . 236 ASN CA 1 1
7 11715 1 1 81 ASN CB C -9.882 -2.632 12.327 1.00 . A A . 236 ASN CB 1 1
7 11716 1 1 81 ASN CG C -10.515 -2.395 13.696 1.00 . A A . 236 ASN CG 1 1
7 11717 1 1 81 ASN H H -7.201 -3.894 12.602 1.00 . A A . 236 ASN H 1 1
7 11718 1 1 81 ASN HA H -10.006 -4.783 12.468 1.00 . A A . 236 ASN HA 1 1
7 11719 1 1 81 ASN HB2 H -9.116 -1.878 12.137 1.00 . A A . 236 ASN HB2 1 1
7 11720 1 1 81 ASN HB3 H -10.664 -2.499 11.579 1.00 . A A . 236 ASN HB3 1 1
7 11721 1 1 81 ASN HD21 H -9.097 -1.046 14.231 1.00 . A A . 236 ASN HD21 1 1
7 11722 1 1 81 ASN HD22 H -10.353 -1.362 15.415 1.00 . A A . 236 ASN HD22 1 1
7 11723 1 1 81 ASN N N -8.080 -4.150 13.030 1.00 . A A . 236 ASN N 1 1
7 11724 1 1 81 ASN ND2 N -9.934 -1.532 14.512 1.00 . A A . 236 ASN ND2 1 1
7 11725 1 1 81 ASN O O -7.731 -4.094 10.311 1.00 . A A . 236 ASN O 1 1
7 11726 1 1 81 ASN OD1 O -11.551 -2.962 14.027 1.00 . A A . 236 ASN OD1 1 1
7 11727 1 1 82 LYS C C -9.035 -3.747 7.664 1.00 . A A . 237 LYS C 1 1
7 11728 1 1 82 LYS CA C -9.644 -4.938 8.430 1.00 . A A . 237 LYS CA 1 1
7 11729 1 1 82 LYS CB C -10.976 -5.384 7.796 1.00 . A A . 237 LYS CB 1 1
7 11730 1 1 82 LYS CD C -12.769 -7.220 7.737 1.00 . A A . 237 LYS CD 1 1
7 11731 1 1 82 LYS CE C -12.674 -7.553 6.242 1.00 . A A . 237 LYS CE 1 1
7 11732 1 1 82 LYS CG C -11.419 -6.765 8.308 1.00 . A A . 237 LYS CG 1 1
7 11733 1 1 82 LYS H H -10.786 -4.801 10.239 1.00 . A A . 237 LYS H 1 1
7 11734 1 1 82 LYS HA H -8.929 -5.757 8.333 1.00 . A A . 237 LYS HA 1 1
7 11735 1 1 82 LYS HB2 H -11.750 -4.646 8.016 1.00 . A A . 237 LYS HB2 1 1
7 11736 1 1 82 LYS HB3 H -10.854 -5.431 6.713 1.00 . A A . 237 LYS HB3 1 1
7 11737 1 1 82 LYS HD2 H -13.090 -8.112 8.279 1.00 . A A . 237 LYS HD2 1 1
7 11738 1 1 82 LYS HD3 H -13.510 -6.435 7.899 1.00 . A A . 237 LYS HD3 1 1
7 11739 1 1 82 LYS HE2 H -12.305 -6.676 5.706 1.00 . A A . 237 LYS HE2 1 1
7 11740 1 1 82 LYS HE3 H -11.943 -8.356 6.108 1.00 . A A . 237 LYS HE3 1 1
7 11741 1 1 82 LYS HG2 H -10.657 -7.505 8.060 1.00 . A A . 237 LYS HG2 1 1
7 11742 1 1 82 LYS HG3 H -11.512 -6.722 9.390 1.00 . A A . 237 LYS HG3 1 1
7 11743 1 1 82 LYS HZ1 H -13.905 -8.184 4.696 1.00 . A A . 237 LYS HZ1 1 1
7 11744 1 1 82 LYS HZ2 H -14.339 -8.792 6.150 1.00 . A A . 237 LYS HZ2 1 1
7 11745 1 1 82 LYS HZ3 H -14.673 -7.234 5.780 1.00 . A A . 237 LYS HZ3 1 1
7 11746 1 1 82 LYS N N -9.857 -4.662 9.865 1.00 . A A . 237 LYS N 1 1
7 11747 1 1 82 LYS NZ N -13.986 -7.969 5.681 1.00 . A A . 237 LYS NZ 1 1
7 11748 1 1 82 LYS O O -8.180 -3.946 6.801 1.00 . A A . 237 LYS O 1 1
7 11749 1 1 83 LYS C C -7.286 -1.204 7.696 1.00 . A A . 238 LYS C 1 1
7 11750 1 1 83 LYS CA C -8.804 -1.286 7.447 1.00 . A A . 238 LYS CA 1 1
7 11751 1 1 83 LYS CB C -9.540 -0.054 8.005 1.00 . A A . 238 LYS CB 1 1
7 11752 1 1 83 LYS CD C -11.664 1.322 8.012 1.00 . A A . 238 LYS CD 1 1
7 11753 1 1 83 LYS CE C -13.086 1.506 7.457 1.00 . A A . 238 LYS CE 1 1
7 11754 1 1 83 LYS CG C -10.997 0.027 7.521 1.00 . A A . 238 LYS CG 1 1
7 11755 1 1 83 LYS H H -10.102 -2.414 8.735 1.00 . A A . 238 LYS H 1 1
7 11756 1 1 83 LYS HA H -8.935 -1.305 6.363 1.00 . A A . 238 LYS HA 1 1
7 11757 1 1 83 LYS HB2 H -9.520 -0.069 9.098 1.00 . A A . 238 LYS HB2 1 1
7 11758 1 1 83 LYS HB3 H -9.017 0.843 7.670 1.00 . A A . 238 LYS HB3 1 1
7 11759 1 1 83 LYS HD2 H -11.689 1.334 9.104 1.00 . A A . 238 LYS HD2 1 1
7 11760 1 1 83 LYS HD3 H -11.062 2.171 7.681 1.00 . A A . 238 LYS HD3 1 1
7 11761 1 1 83 LYS HE2 H -13.417 2.520 7.694 1.00 . A A . 238 LYS HE2 1 1
7 11762 1 1 83 LYS HE3 H -13.055 1.418 6.366 1.00 . A A . 238 LYS HE3 1 1
7 11763 1 1 83 LYS HG2 H -11.004 0.011 6.431 1.00 . A A . 238 LYS HG2 1 1
7 11764 1 1 83 LYS HG3 H -11.554 -0.833 7.892 1.00 . A A . 238 LYS HG3 1 1
7 11765 1 1 83 LYS HZ1 H -14.985 0.701 7.657 1.00 . A A . 238 LYS HZ1 1 1
7 11766 1 1 83 LYS HZ2 H -13.806 -0.419 7.783 1.00 . A A . 238 LYS HZ2 1 1
7 11767 1 1 83 LYS HZ3 H -14.105 0.605 9.027 1.00 . A A . 238 LYS HZ3 1 1
7 11768 1 1 83 LYS N N -9.389 -2.509 8.027 1.00 . A A . 238 LYS N 1 1
7 11769 1 1 83 LYS NZ N -14.057 0.530 8.020 1.00 . A A . 238 LYS NZ 1 1
7 11770 1 1 83 LYS O O -6.504 -1.137 6.748 1.00 . A A . 238 LYS O 1 1
7 11771 1 1 84 LEU C C -4.668 -2.487 8.756 1.00 . A A . 239 LEU C 1 1
7 11772 1 1 84 LEU CA C -5.462 -1.341 9.402 1.00 . A A . 239 LEU CA 1 1
7 11773 1 1 84 LEU CB C -5.417 -1.463 10.939 1.00 . A A . 239 LEU CB 1 1
7 11774 1 1 84 LEU CD1 C -6.062 -0.645 13.215 1.00 . A A . 239 LEU CD1 1 1
7 11775 1 1 84 LEU CD2 C -5.351 1.022 11.469 1.00 . A A . 239 LEU CD2 1 1
7 11776 1 1 84 LEU CG C -6.073 -0.307 11.719 1.00 . A A . 239 LEU CG 1 1
7 11777 1 1 84 LEU H H -7.586 -1.379 9.669 1.00 . A A . 239 LEU H 1 1
7 11778 1 1 84 LEU HA H -4.972 -0.413 9.099 1.00 . A A . 239 LEU HA 1 1
7 11779 1 1 84 LEU HB2 H -5.911 -2.393 11.225 1.00 . A A . 239 LEU HB2 1 1
7 11780 1 1 84 LEU HB3 H -4.373 -1.539 11.248 1.00 . A A . 239 LEU HB3 1 1
7 11781 1 1 84 LEU HD11 H -6.613 -1.570 13.384 1.00 . A A . 239 LEU HD11 1 1
7 11782 1 1 84 LEU HD12 H -5.037 -0.768 13.566 1.00 . A A . 239 LEU HD12 1 1
7 11783 1 1 84 LEU HD13 H -6.542 0.156 13.779 1.00 . A A . 239 LEU HD13 1 1
7 11784 1 1 84 LEU HD21 H -5.792 1.804 12.087 1.00 . A A . 239 LEU HD21 1 1
7 11785 1 1 84 LEU HD22 H -4.293 0.922 11.714 1.00 . A A . 239 LEU HD22 1 1
7 11786 1 1 84 LEU HD23 H -5.455 1.308 10.424 1.00 . A A . 239 LEU HD23 1 1
7 11787 1 1 84 LEU HG H -7.113 -0.201 11.409 1.00 . A A . 239 LEU HG 1 1
7 11788 1 1 84 LEU N N -6.869 -1.318 8.964 1.00 . A A . 239 LEU N 1 1
7 11789 1 1 84 LEU O O -3.540 -2.288 8.301 1.00 . A A . 239 LEU O 1 1
7 11790 1 1 85 ALA C C -4.439 -4.603 6.516 1.00 . A A . 240 ALA C 1 1
7 11791 1 1 85 ALA CA C -4.690 -4.842 8.019 1.00 . A A . 240 ALA CA 1 1
7 11792 1 1 85 ALA CB C -5.611 -6.042 8.277 1.00 . A A . 240 ALA CB 1 1
7 11793 1 1 85 ALA H H -6.178 -3.767 9.127 1.00 . A A . 240 ALA H 1 1
7 11794 1 1 85 ALA HA H -3.723 -5.042 8.489 1.00 . A A . 240 ALA HA 1 1
7 11795 1 1 85 ALA HB1 H -5.850 -6.107 9.339 1.00 . A A . 240 ALA HB1 1 1
7 11796 1 1 85 ALA HB2 H -6.540 -5.943 7.714 1.00 . A A . 240 ALA HB2 1 1
7 11797 1 1 85 ALA HB3 H -5.110 -6.961 7.974 1.00 . A A . 240 ALA HB3 1 1
7 11798 1 1 85 ALA N N -5.279 -3.670 8.667 1.00 . A A . 240 ALA N 1 1
7 11799 1 1 85 ALA O O -3.325 -4.816 6.032 1.00 . A A . 240 ALA O 1 1
7 11800 1 1 86 ALA C C -4.426 -2.593 4.050 1.00 . A A . 241 ALA C 1 1
7 11801 1 1 86 ALA CA C -5.341 -3.794 4.351 1.00 . A A . 241 ALA CA 1 1
7 11802 1 1 86 ALA CB C -6.755 -3.582 3.800 1.00 . A A . 241 ALA CB 1 1
7 11803 1 1 86 ALA H H -6.340 -3.965 6.233 1.00 . A A . 241 ALA H 1 1
7 11804 1 1 86 ALA HA H -4.909 -4.657 3.840 1.00 . A A . 241 ALA HA 1 1
7 11805 1 1 86 ALA HB1 H -7.342 -4.486 3.954 1.00 . A A . 241 ALA HB1 1 1
7 11806 1 1 86 ALA HB2 H -7.238 -2.744 4.305 1.00 . A A . 241 ALA HB2 1 1
7 11807 1 1 86 ALA HB3 H -6.705 -3.378 2.731 1.00 . A A . 241 ALA HB3 1 1
7 11808 1 1 86 ALA N N -5.441 -4.100 5.783 1.00 . A A . 241 ALA N 1 1
7 11809 1 1 86 ALA O O -3.747 -2.590 3.026 1.00 . A A . 241 ALA O 1 1
7 11810 1 1 87 GLN C C -1.942 -1.054 5.019 1.00 . A A . 242 GLN C 1 1
7 11811 1 1 87 GLN CA C -3.375 -0.515 4.920 1.00 . A A . 242 GLN CA 1 1
7 11812 1 1 87 GLN CB C -3.659 0.437 6.097 1.00 . A A . 242 GLN CB 1 1
7 11813 1 1 87 GLN CD C -5.341 2.099 7.035 1.00 . A A . 242 GLN CD 1 1
7 11814 1 1 87 GLN CG C -4.683 1.529 5.774 1.00 . A A . 242 GLN CG 1 1
7 11815 1 1 87 GLN H H -5.004 -1.640 5.728 1.00 . A A . 242 GLN H 1 1
7 11816 1 1 87 GLN HA H -3.446 0.033 3.978 1.00 . A A . 242 GLN HA 1 1
7 11817 1 1 87 GLN HB2 H -3.995 -0.138 6.957 1.00 . A A . 242 GLN HB2 1 1
7 11818 1 1 87 GLN HB3 H -2.737 0.932 6.383 1.00 . A A . 242 GLN HB3 1 1
7 11819 1 1 87 GLN HE21 H -3.632 2.945 7.727 1.00 . A A . 242 GLN HE21 1 1
7 11820 1 1 87 GLN HE22 H -5.066 3.138 8.719 1.00 . A A . 242 GLN HE22 1 1
7 11821 1 1 87 GLN HG2 H -4.152 2.329 5.260 1.00 . A A . 242 GLN HG2 1 1
7 11822 1 1 87 GLN HG3 H -5.461 1.129 5.121 1.00 . A A . 242 GLN HG3 1 1
7 11823 1 1 87 GLN N N -4.353 -1.610 4.950 1.00 . A A . 242 GLN N 1 1
7 11824 1 1 87 GLN NE2 N -4.608 2.777 7.896 1.00 . A A . 242 GLN NE2 1 1
7 11825 1 1 87 GLN O O -1.080 -0.677 4.227 1.00 . A A . 242 GLN O 1 1
7 11826 1 1 87 GLN OE1 O -6.528 1.936 7.282 1.00 . A A . 242 GLN OE1 1 1
7 11827 1 1 88 SER C C 0.017 -3.479 4.968 1.00 . A A . 243 SER C 1 1
7 11828 1 1 88 SER CA C -0.358 -2.568 6.147 1.00 . A A . 243 SER CA 1 1
7 11829 1 1 88 SER CB C -0.312 -3.352 7.467 1.00 . A A . 243 SER CB 1 1
7 11830 1 1 88 SER H H -2.421 -2.211 6.618 1.00 . A A . 243 SER H 1 1
7 11831 1 1 88 SER HA H 0.398 -1.784 6.196 1.00 . A A . 243 SER HA 1 1
7 11832 1 1 88 SER HB2 H -1.029 -4.173 7.428 1.00 . A A . 243 SER HB2 1 1
7 11833 1 1 88 SER HB3 H 0.689 -3.769 7.589 1.00 . A A . 243 SER HB3 1 1
7 11834 1 1 88 SER HG H -1.566 -2.356 8.615 1.00 . A A . 243 SER HG 1 1
7 11835 1 1 88 SER N N -1.685 -1.961 5.965 1.00 . A A . 243 SER N 1 1
7 11836 1 1 88 SER O O 1.167 -3.492 4.519 1.00 . A A . 243 SER O 1 1
7 11837 1 1 88 SER OG O -0.604 -2.525 8.588 1.00 . A A . 243 SER OG 1 1
7 11838 1 1 89 CYS C C -0.486 -4.017 1.981 1.00 . A A . 244 CYS C 1 1
7 11839 1 1 89 CYS CA C -0.828 -4.942 3.163 1.00 . A A . 244 CYS CA 1 1
7 11840 1 1 89 CYS CB C -2.111 -5.757 2.948 1.00 . A A . 244 CYS CB 1 1
7 11841 1 1 89 CYS H H -1.882 -4.172 4.854 1.00 . A A . 244 CYS H 1 1
7 11842 1 1 89 CYS HA H 0.005 -5.638 3.271 1.00 . A A . 244 CYS HA 1 1
7 11843 1 1 89 CYS HB2 H -2.383 -6.269 3.874 1.00 . A A . 244 CYS HB2 1 1
7 11844 1 1 89 CYS HB3 H -2.934 -5.101 2.656 1.00 . A A . 244 CYS HB3 1 1
7 11845 1 1 89 CYS HG H -1.441 -6.166 0.682 1.00 . A A . 244 CYS HG 1 1
7 11846 1 1 89 CYS N N -0.971 -4.186 4.403 1.00 . A A . 244 CYS N 1 1
7 11847 1 1 89 CYS O O 0.485 -4.272 1.273 1.00 . A A . 244 CYS O 1 1
7 11848 1 1 89 CYS SG S -1.824 -7.000 1.660 1.00 . A A . 244 CYS SG 1 1
7 11849 1 1 90 ALA C C 0.457 -1.360 0.772 1.00 . A A . 245 ALA C 1 1
7 11850 1 1 90 ALA CA C -0.958 -1.948 0.718 1.00 . A A . 245 ALA CA 1 1
7 11851 1 1 90 ALA CB C -2.010 -0.835 0.769 1.00 . A A . 245 ALA CB 1 1
7 11852 1 1 90 ALA H H -1.994 -2.740 2.417 1.00 . A A . 245 ALA H 1 1
7 11853 1 1 90 ALA HA H -1.049 -2.478 -0.228 1.00 . A A . 245 ALA HA 1 1
7 11854 1 1 90 ALA HB1 H -3.008 -1.266 0.791 1.00 . A A . 245 ALA HB1 1 1
7 11855 1 1 90 ALA HB2 H -1.874 -0.222 1.661 1.00 . A A . 245 ALA HB2 1 1
7 11856 1 1 90 ALA HB3 H -1.907 -0.207 -0.116 1.00 . A A . 245 ALA HB3 1 1
7 11857 1 1 90 ALA N N -1.207 -2.906 1.799 1.00 . A A . 245 ALA N 1 1
7 11858 1 1 90 ALA O O 1.157 -1.348 -0.243 1.00 . A A . 245 ALA O 1 1
7 11859 1 1 91 LEU C C 3.315 -1.555 1.859 1.00 . A A . 246 LEU C 1 1
7 11860 1 1 91 LEU CA C 2.277 -0.473 2.181 1.00 . A A . 246 LEU CA 1 1
7 11861 1 1 91 LEU CB C 2.395 0.073 3.617 1.00 . A A . 246 LEU CB 1 1
7 11862 1 1 91 LEU CD1 C 4.081 1.907 3.018 1.00 . A A . 246 LEU CD1 1 1
7 11863 1 1 91 LEU CD2 C 3.759 1.220 5.400 1.00 . A A . 246 LEU CD2 1 1
7 11864 1 1 91 LEU CG C 3.751 0.729 3.946 1.00 . A A . 246 LEU CG 1 1
7 11865 1 1 91 LEU H H 0.268 -0.961 2.752 1.00 . A A . 246 LEU H 1 1
7 11866 1 1 91 LEU HA H 2.467 0.337 1.482 1.00 . A A . 246 LEU HA 1 1
7 11867 1 1 91 LEU HB2 H 1.608 0.811 3.776 1.00 . A A . 246 LEU HB2 1 1
7 11868 1 1 91 LEU HB3 H 2.238 -0.750 4.315 1.00 . A A . 246 LEU HB3 1 1
7 11869 1 1 91 LEU HD11 H 4.196 1.569 1.989 1.00 . A A . 246 LEU HD11 1 1
7 11870 1 1 91 LEU HD12 H 3.291 2.652 3.067 1.00 . A A . 246 LEU HD12 1 1
7 11871 1 1 91 LEU HD13 H 5.016 2.368 3.324 1.00 . A A . 246 LEU HD13 1 1
7 11872 1 1 91 LEU HD21 H 4.740 1.627 5.648 1.00 . A A . 246 LEU HD21 1 1
7 11873 1 1 91 LEU HD22 H 3.007 1.996 5.540 1.00 . A A . 246 LEU HD22 1 1
7 11874 1 1 91 LEU HD23 H 3.545 0.389 6.073 1.00 . A A . 246 LEU HD23 1 1
7 11875 1 1 91 LEU HG H 4.531 -0.021 3.848 1.00 . A A . 246 LEU HG 1 1
7 11876 1 1 91 LEU N N 0.908 -0.943 1.962 1.00 . A A . 246 LEU N 1 1
7 11877 1 1 91 LEU O O 4.382 -1.239 1.348 1.00 . A A . 246 LEU O 1 1
7 11878 1 1 92 SER C C 3.927 -4.229 0.189 1.00 . A A . 247 SER C 1 1
7 11879 1 1 92 SER CA C 3.867 -3.948 1.703 1.00 . A A . 247 SER CA 1 1
7 11880 1 1 92 SER CB C 3.467 -5.201 2.488 1.00 . A A . 247 SER CB 1 1
7 11881 1 1 92 SER H H 2.090 -3.036 2.483 1.00 . A A . 247 SER H 1 1
7 11882 1 1 92 SER HA H 4.886 -3.700 2.005 1.00 . A A . 247 SER HA 1 1
7 11883 1 1 92 SER HB2 H 2.440 -5.465 2.245 1.00 . A A . 247 SER HB2 1 1
7 11884 1 1 92 SER HB3 H 4.123 -6.025 2.201 1.00 . A A . 247 SER HB3 1 1
7 11885 1 1 92 SER HG H 2.842 -4.406 4.172 1.00 . A A . 247 SER HG 1 1
7 11886 1 1 92 SER N N 2.986 -2.828 2.057 1.00 . A A . 247 SER N 1 1
7 11887 1 1 92 SER O O 4.988 -4.630 -0.296 1.00 . A A . 247 SER O 1 1
7 11888 1 1 92 SER OG O 3.579 -4.983 3.885 1.00 . A A . 247 SER OG 1 1
7 11889 1 1 93 LEU C C 3.687 -2.750 -2.548 1.00 . A A . 248 LEU C 1 1
7 11890 1 1 93 LEU CA C 2.943 -3.993 -2.062 1.00 . A A . 248 LEU CA 1 1
7 11891 1 1 93 LEU CB C 1.539 -4.058 -2.710 1.00 . A A . 248 LEU CB 1 1
7 11892 1 1 93 LEU CD1 C 1.756 -6.553 -3.198 1.00 . A A . 248 LEU CD1 1 1
7 11893 1 1 93 LEU CD2 C 0.172 -5.779 -1.408 1.00 . A A . 248 LEU CD2 1 1
7 11894 1 1 93 LEU CG C 0.826 -5.424 -2.738 1.00 . A A . 248 LEU CG 1 1
7 11895 1 1 93 LEU H H 1.976 -3.730 -0.169 1.00 . A A . 248 LEU H 1 1
7 11896 1 1 93 LEU HA H 3.546 -4.840 -2.399 1.00 . A A . 248 LEU HA 1 1
7 11897 1 1 93 LEU HB2 H 0.882 -3.320 -2.248 1.00 . A A . 248 LEU HB2 1 1
7 11898 1 1 93 LEU HB3 H 1.654 -3.761 -3.756 1.00 . A A . 248 LEU HB3 1 1
7 11899 1 1 93 LEU HD11 H 2.270 -6.232 -4.101 1.00 . A A . 248 LEU HD11 1 1
7 11900 1 1 93 LEU HD12 H 2.492 -6.780 -2.426 1.00 . A A . 248 LEU HD12 1 1
7 11901 1 1 93 LEU HD13 H 1.178 -7.454 -3.408 1.00 . A A . 248 LEU HD13 1 1
7 11902 1 1 93 LEU HD21 H -0.312 -6.751 -1.487 1.00 . A A . 248 LEU HD21 1 1
7 11903 1 1 93 LEU HD22 H 0.934 -5.819 -0.638 1.00 . A A . 248 LEU HD22 1 1
7 11904 1 1 93 LEU HD23 H -0.576 -5.027 -1.151 1.00 . A A . 248 LEU HD23 1 1
7 11905 1 1 93 LEU HG H 0.019 -5.346 -3.459 1.00 . A A . 248 LEU HG 1 1
7 11906 1 1 93 LEU N N 2.864 -3.978 -0.594 1.00 . A A . 248 LEU N 1 1
7 11907 1 1 93 LEU O O 4.639 -2.874 -3.312 1.00 . A A . 248 LEU O 1 1
7 11908 1 1 94 VAL C C 5.396 -0.209 -2.237 1.00 . A A . 249 VAL C 1 1
7 11909 1 1 94 VAL CA C 3.888 -0.288 -2.524 1.00 . A A . 249 VAL CA 1 1
7 11910 1 1 94 VAL CB C 3.105 0.902 -1.921 1.00 . A A . 249 VAL CB 1 1
7 11911 1 1 94 VAL CG1 C 3.768 2.278 -2.084 1.00 . A A . 249 VAL CG1 1 1
7 11912 1 1 94 VAL CG2 C 1.711 0.975 -2.574 1.00 . A A . 249 VAL CG2 1 1
7 11913 1 1 94 VAL H H 2.522 -1.550 -1.421 1.00 . A A . 249 VAL H 1 1
7 11914 1 1 94 VAL HA H 3.768 -0.262 -3.608 1.00 . A A . 249 VAL HA 1 1
7 11915 1 1 94 VAL HB H 2.989 0.720 -0.853 1.00 . A A . 249 VAL HB 1 1
7 11916 1 1 94 VAL HG11 H 4.767 2.277 -1.648 1.00 . A A . 249 VAL HG11 1 1
7 11917 1 1 94 VAL HG12 H 3.819 2.540 -3.139 1.00 . A A . 249 VAL HG12 1 1
7 11918 1 1 94 VAL HG13 H 3.177 3.034 -1.569 1.00 . A A . 249 VAL HG13 1 1
7 11919 1 1 94 VAL HG21 H 1.149 1.804 -2.152 1.00 . A A . 249 VAL HG21 1 1
7 11920 1 1 94 VAL HG22 H 1.804 1.129 -3.650 1.00 . A A . 249 VAL HG22 1 1
7 11921 1 1 94 VAL HG23 H 1.149 0.060 -2.397 1.00 . A A . 249 VAL HG23 1 1
7 11922 1 1 94 VAL N N 3.312 -1.565 -2.071 1.00 . A A . 249 VAL N 1 1
7 11923 1 1 94 VAL O O 6.151 0.229 -3.100 1.00 . A A . 249 VAL O 1 1
7 11924 1 1 95 ARG C C 8.062 -1.856 -1.629 1.00 . A A . 250 ARG C 1 1
7 11925 1 1 95 ARG CA C 7.316 -0.790 -0.807 1.00 . A A . 250 ARG CA 1 1
7 11926 1 1 95 ARG CB C 7.568 -0.941 0.701 1.00 . A A . 250 ARG CB 1 1
7 11927 1 1 95 ARG CD C 7.547 0.331 2.917 1.00 . A A . 250 ARG CD 1 1
7 11928 1 1 95 ARG CG C 7.289 0.395 1.406 1.00 . A A . 250 ARG CG 1 1
7 11929 1 1 95 ARG CZ C 8.534 2.591 3.363 1.00 . A A . 250 ARG CZ 1 1
7 11930 1 1 95 ARG H H 5.222 -1.030 -0.379 1.00 . A A . 250 ARG H 1 1
7 11931 1 1 95 ARG HA H 7.753 0.164 -1.105 1.00 . A A . 250 ARG HA 1 1
7 11932 1 1 95 ARG HB2 H 6.944 -1.735 1.115 1.00 . A A . 250 ARG HB2 1 1
7 11933 1 1 95 ARG HB3 H 8.615 -1.203 0.865 1.00 . A A . 250 ARG HB3 1 1
7 11934 1 1 95 ARG HD2 H 6.753 -0.257 3.385 1.00 . A A . 250 ARG HD2 1 1
7 11935 1 1 95 ARG HD3 H 8.498 -0.170 3.111 1.00 . A A . 250 ARG HD3 1 1
7 11936 1 1 95 ARG HE H 6.752 1.971 4.018 1.00 . A A . 250 ARG HE 1 1
7 11937 1 1 95 ARG HG2 H 7.937 1.152 0.963 1.00 . A A . 250 ARG HG2 1 1
7 11938 1 1 95 ARG HG3 H 6.258 0.701 1.237 1.00 . A A . 250 ARG HG3 1 1
7 11939 1 1 95 ARG HH11 H 9.840 1.384 2.419 1.00 . A A . 250 ARG HH11 1 1
7 11940 1 1 95 ARG HH12 H 10.375 3.028 2.632 1.00 . A A . 250 ARG HH12 1 1
7 11941 1 1 95 ARG HH21 H 7.449 4.093 4.175 1.00 . A A . 250 ARG HH21 1 1
7 11942 1 1 95 ARG HH22 H 9.046 4.531 3.637 1.00 . A A . 250 ARG HH22 1 1
7 11943 1 1 95 ARG N N 5.874 -0.720 -1.094 1.00 . A A . 250 ARG N 1 1
7 11944 1 1 95 ARG NE N 7.572 1.686 3.505 1.00 . A A . 250 ARG NE 1 1
7 11945 1 1 95 ARG NH1 N 9.670 2.312 2.766 1.00 . A A . 250 ARG NH1 1 1
7 11946 1 1 95 ARG NH2 N 8.351 3.812 3.806 1.00 . A A . 250 ARG NH2 1 1
7 11947 1 1 95 ARG O O 9.263 -1.702 -1.849 1.00 . A A . 250 ARG O 1 1
7 11948 1 1 96 GLN C C 8.007 -3.182 -4.543 1.00 . A A . 251 GLN C 1 1
7 11949 1 1 96 GLN CA C 7.978 -3.800 -3.137 1.00 . A A . 251 GLN CA 1 1
7 11950 1 1 96 GLN CB C 7.237 -5.146 -3.143 1.00 . A A . 251 GLN CB 1 1
7 11951 1 1 96 GLN CD C 6.749 -7.287 -1.884 1.00 . A A . 251 GLN CD 1 1
7 11952 1 1 96 GLN CG C 7.579 -6.003 -1.918 1.00 . A A . 251 GLN CG 1 1
7 11953 1 1 96 GLN H H 6.392 -2.953 -1.970 1.00 . A A . 251 GLN H 1 1
7 11954 1 1 96 GLN HA H 9.018 -3.997 -2.868 1.00 . A A . 251 GLN HA 1 1
7 11955 1 1 96 GLN HB2 H 6.161 -4.979 -3.188 1.00 . A A . 251 GLN HB2 1 1
7 11956 1 1 96 GLN HB3 H 7.534 -5.702 -4.031 1.00 . A A . 251 GLN HB3 1 1
7 11957 1 1 96 GLN HE21 H 5.302 -6.412 -0.787 1.00 . A A . 251 GLN HE21 1 1
7 11958 1 1 96 GLN HE22 H 5.090 -8.139 -1.151 1.00 . A A . 251 GLN HE22 1 1
7 11959 1 1 96 GLN HG2 H 8.636 -6.268 -1.946 1.00 . A A . 251 GLN HG2 1 1
7 11960 1 1 96 GLN HG3 H 7.400 -5.435 -1.006 1.00 . A A . 251 GLN HG3 1 1
7 11961 1 1 96 GLN N N 7.383 -2.878 -2.160 1.00 . A A . 251 GLN N 1 1
7 11962 1 1 96 GLN NE2 N 5.606 -7.272 -1.233 1.00 . A A . 251 GLN NE2 1 1
7 11963 1 1 96 GLN O O 8.995 -3.354 -5.253 1.00 . A A . 251 GLN O 1 1
7 11964 1 1 96 GLN OE1 O 7.106 -8.313 -2.448 1.00 . A A . 251 GLN OE1 1 1
7 11965 1 1 97 LEU C C 8.113 -0.604 -6.194 1.00 . A A . 252 LEU C 1 1
7 11966 1 1 97 LEU CA C 6.972 -1.634 -6.175 1.00 . A A . 252 LEU CA 1 1
7 11967 1 1 97 LEU CB C 5.579 -0.981 -6.342 1.00 . A A . 252 LEU CB 1 1
7 11968 1 1 97 LEU CD1 C 3.063 -1.296 -6.483 1.00 . A A . 252 LEU CD1 1 1
7 11969 1 1 97 LEU CD2 C 4.530 -2.642 -7.971 1.00 . A A . 252 LEU CD2 1 1
7 11970 1 1 97 LEU CG C 4.431 -1.984 -6.591 1.00 . A A . 252 LEU CG 1 1
7 11971 1 1 97 LEU H H 6.183 -2.313 -4.311 1.00 . A A . 252 LEU H 1 1
7 11972 1 1 97 LEU HA H 7.160 -2.310 -7.008 1.00 . A A . 252 LEU HA 1 1
7 11973 1 1 97 LEU HB2 H 5.353 -0.410 -5.443 1.00 . A A . 252 LEU HB2 1 1
7 11974 1 1 97 LEU HB3 H 5.608 -0.271 -7.168 1.00 . A A . 252 LEU HB3 1 1
7 11975 1 1 97 LEU HD11 H 2.923 -0.900 -5.479 1.00 . A A . 252 LEU HD11 1 1
7 11976 1 1 97 LEU HD12 H 2.995 -0.488 -7.213 1.00 . A A . 252 LEU HD12 1 1
7 11977 1 1 97 LEU HD13 H 2.273 -2.022 -6.673 1.00 . A A . 252 LEU HD13 1 1
7 11978 1 1 97 LEU HD21 H 3.680 -3.309 -8.112 1.00 . A A . 252 LEU HD21 1 1
7 11979 1 1 97 LEU HD22 H 4.505 -1.879 -8.746 1.00 . A A . 252 LEU HD22 1 1
7 11980 1 1 97 LEU HD23 H 5.445 -3.225 -8.055 1.00 . A A . 252 LEU HD23 1 1
7 11981 1 1 97 LEU HG H 4.466 -2.766 -5.839 1.00 . A A . 252 LEU HG 1 1
7 11982 1 1 97 LEU N N 6.987 -2.401 -4.925 1.00 . A A . 252 LEU N 1 1
7 11983 1 1 97 LEU O O 8.802 -0.463 -7.203 1.00 . A A . 252 LEU O 1 1
7 11984 1 1 98 TYR C C 10.854 0.280 -4.890 1.00 . A A . 253 TYR C 1 1
7 11985 1 1 98 TYR CA C 9.487 0.990 -4.860 1.00 . A A . 253 TYR CA 1 1
7 11986 1 1 98 TYR CB C 9.244 1.716 -3.529 1.00 . A A . 253 TYR CB 1 1
7 11987 1 1 98 TYR CD1 C 10.649 3.800 -3.877 1.00 . A A . 253 TYR CD1 1 1
7 11988 1 1 98 TYR CD2 C 11.010 2.468 -1.869 1.00 . A A . 253 TYR CD2 1 1
7 11989 1 1 98 TYR CE1 C 11.642 4.705 -3.456 1.00 . A A . 253 TYR CE1 1 1
7 11990 1 1 98 TYR CE2 C 12.002 3.371 -1.441 1.00 . A A . 253 TYR CE2 1 1
7 11991 1 1 98 TYR CG C 10.332 2.679 -3.087 1.00 . A A . 253 TYR CG 1 1
7 11992 1 1 98 TYR CZ C 12.320 4.497 -2.234 1.00 . A A . 253 TYR CZ 1 1
7 11993 1 1 98 TYR H H 7.665 0.018 -4.336 1.00 . A A . 253 TYR H 1 1
7 11994 1 1 98 TYR HA H 9.493 1.730 -5.661 1.00 . A A . 253 TYR HA 1 1
7 11995 1 1 98 TYR HB2 H 8.313 2.278 -3.614 1.00 . A A . 253 TYR HB2 1 1
7 11996 1 1 98 TYR HB3 H 9.104 0.969 -2.750 1.00 . A A . 253 TYR HB3 1 1
7 11997 1 1 98 TYR HD1 H 10.131 3.964 -4.810 1.00 . A A . 253 TYR HD1 1 1
7 11998 1 1 98 TYR HD2 H 10.768 1.610 -1.256 1.00 . A A . 253 TYR HD2 1 1
7 11999 1 1 98 TYR HE1 H 11.893 5.561 -4.066 1.00 . A A . 253 TYR HE1 1 1
7 12000 1 1 98 TYR HE2 H 12.518 3.203 -0.506 1.00 . A A . 253 TYR HE2 1 1
7 12001 1 1 98 TYR HH H 13.708 5.122 -1.006 1.00 . A A . 253 TYR HH 1 1
7 12002 1 1 98 TYR N N 8.360 0.073 -5.070 1.00 . A A . 253 TYR N 1 1
7 12003 1 1 98 TYR O O 11.776 0.748 -5.557 1.00 . A A . 253 TYR O 1 1
7 12004 1 1 98 TYR OH O 13.281 5.377 -1.835 1.00 . A A . 253 TYR OH 1 1
7 12005 1 1 99 HIS C C 12.580 -2.237 -5.651 1.00 . A A . 254 HIS C 1 1
7 12006 1 1 99 HIS CA C 12.210 -1.693 -4.253 1.00 . A A . 254 HIS CA 1 1
7 12007 1 1 99 HIS CB C 12.036 -2.834 -3.244 1.00 . A A . 254 HIS CB 1 1
7 12008 1 1 99 HIS CD2 C 13.309 -4.994 -3.716 1.00 . A A . 254 HIS CD2 1 1
7 12009 1 1 99 HIS CE1 C 15.219 -4.525 -2.725 1.00 . A A . 254 HIS CE1 1 1
7 12010 1 1 99 HIS CG C 13.227 -3.750 -3.162 1.00 . A A . 254 HIS CG 1 1
7 12011 1 1 99 HIS H H 10.202 -1.211 -3.686 1.00 . A A . 254 HIS H 1 1
7 12012 1 1 99 HIS HA H 13.040 -1.068 -3.917 1.00 . A A . 254 HIS HA 1 1
7 12013 1 1 99 HIS HB2 H 11.862 -2.403 -2.260 1.00 . A A . 254 HIS HB2 1 1
7 12014 1 1 99 HIS HB3 H 11.164 -3.427 -3.517 1.00 . A A . 254 HIS HB3 1 1
7 12015 1 1 99 HIS HD2 H 12.534 -5.500 -4.276 1.00 . A A . 254 HIS HD2 1 1
7 12016 1 1 99 HIS HE1 H 16.236 -4.624 -2.362 1.00 . A A . 254 HIS HE1 1 1
7 12017 1 1 99 HIS HE2 H 14.950 -6.370 -3.701 1.00 . A A . 254 HIS HE2 1 1
7 12018 1 1 99 HIS N N 10.981 -0.886 -4.246 1.00 . A A . 254 HIS N 1 1
7 12019 1 1 99 HIS ND1 N 14.438 -3.449 -2.534 1.00 . A A . 254 HIS ND1 1 1
7 12020 1 1 99 HIS NE2 N 14.569 -5.470 -3.431 1.00 . A A . 254 HIS NE2 1 1
7 12021 1 1 99 HIS O O 13.756 -2.254 -6.025 1.00 . A A . 254 HIS O 1 1
7 12022 1 1 100 LEU C C 11.803 -1.948 -8.851 1.00 . A A . 255 LEU C 1 1
7 12023 1 1 100 LEU CA C 11.727 -3.098 -7.826 1.00 . A A . 255 LEU CA 1 1
7 12024 1 1 100 LEU CB C 10.585 -4.081 -8.156 1.00 . A A . 255 LEU CB 1 1
7 12025 1 1 100 LEU CD1 C 9.310 -6.186 -7.655 1.00 . A A . 255 LEU CD1 1 1
7 12026 1 1 100 LEU CD2 C 11.813 -6.260 -7.614 1.00 . A A . 255 LEU CD2 1 1
7 12027 1 1 100 LEU CG C 10.580 -5.388 -7.333 1.00 . A A . 255 LEU CG 1 1
7 12028 1 1 100 LEU H H 10.640 -2.639 -6.041 1.00 . A A . 255 LEU H 1 1
7 12029 1 1 100 LEU HA H 12.676 -3.628 -7.919 1.00 . A A . 255 LEU HA 1 1
7 12030 1 1 100 LEU HB2 H 9.634 -3.565 -8.013 1.00 . A A . 255 LEU HB2 1 1
7 12031 1 1 100 LEU HB3 H 10.663 -4.350 -9.209 1.00 . A A . 255 LEU HB3 1 1
7 12032 1 1 100 LEU HD11 H 8.428 -5.587 -7.423 1.00 . A A . 255 LEU HD11 1 1
7 12033 1 1 100 LEU HD12 H 9.290 -6.457 -8.711 1.00 . A A . 255 LEU HD12 1 1
7 12034 1 1 100 LEU HD13 H 9.285 -7.096 -7.054 1.00 . A A . 255 LEU HD13 1 1
7 12035 1 1 100 LEU HD21 H 11.740 -7.190 -7.049 1.00 . A A . 255 LEU HD21 1 1
7 12036 1 1 100 LEU HD22 H 11.877 -6.490 -8.678 1.00 . A A . 255 LEU HD22 1 1
7 12037 1 1 100 LEU HD23 H 12.720 -5.745 -7.300 1.00 . A A . 255 LEU HD23 1 1
7 12038 1 1 100 LEU HG H 10.569 -5.152 -6.270 1.00 . A A . 255 LEU HG 1 1
7 12039 1 1 100 LEU N N 11.574 -2.633 -6.441 1.00 . A A . 255 LEU N 1 1
7 12040 1 1 100 LEU O O 12.086 -2.195 -10.024 1.00 . A A . 255 LEU O 1 1
7 12041 1 1 101 GLY C C 10.462 0.805 -10.145 1.00 . A A . 256 GLY C 1 1
7 12042 1 1 101 GLY CA C 11.683 0.502 -9.268 1.00 . A A . 256 GLY CA 1 1
7 12043 1 1 101 GLY H H 11.344 -0.570 -7.447 1.00 . A A . 256 GLY H 1 1
7 12044 1 1 101 GLY HA2 H 11.830 1.365 -8.618 1.00 . A A . 256 GLY HA2 1 1
7 12045 1 1 101 GLY HA3 H 12.544 0.397 -9.929 1.00 . A A . 256 GLY HA3 1 1
7 12046 1 1 101 GLY N N 11.556 -0.700 -8.429 1.00 . A A . 256 GLY N 1 1
7 12047 1 1 101 GLY O O 10.584 1.553 -11.115 1.00 . A A . 256 GLY O 1 1
7 12048 1 1 102 VAL C C 7.468 1.911 -10.093 1.00 . A A . 257 VAL C 1 1
7 12049 1 1 102 VAL CA C 8.006 0.524 -10.486 1.00 . A A . 257 VAL CA 1 1
7 12050 1 1 102 VAL CB C 6.939 -0.547 -10.153 1.00 . A A . 257 VAL CB 1 1
7 12051 1 1 102 VAL CG1 C 5.652 -0.346 -10.971 1.00 . A A . 257 VAL CG1 1 1
7 12052 1 1 102 VAL CG2 C 7.449 -1.977 -10.392 1.00 . A A . 257 VAL CG2 1 1
7 12053 1 1 102 VAL H H 9.284 -0.304 -8.956 1.00 . A A . 257 VAL H 1 1
7 12054 1 1 102 VAL HA H 8.180 0.507 -11.563 1.00 . A A . 257 VAL HA 1 1
7 12055 1 1 102 VAL HB H 6.689 -0.461 -9.097 1.00 . A A . 257 VAL HB 1 1
7 12056 1 1 102 VAL HG11 H 5.118 0.537 -10.620 1.00 . A A . 257 VAL HG11 1 1
7 12057 1 1 102 VAL HG12 H 5.893 -0.227 -12.025 1.00 . A A . 257 VAL HG12 1 1
7 12058 1 1 102 VAL HG13 H 4.995 -1.207 -10.862 1.00 . A A . 257 VAL HG13 1 1
7 12059 1 1 102 VAL HG21 H 6.660 -2.694 -10.163 1.00 . A A . 257 VAL HG21 1 1
7 12060 1 1 102 VAL HG22 H 7.755 -2.097 -11.431 1.00 . A A . 257 VAL HG22 1 1
7 12061 1 1 102 VAL HG23 H 8.292 -2.191 -9.734 1.00 . A A . 257 VAL HG23 1 1
7 12062 1 1 102 VAL N N 9.294 0.246 -9.815 1.00 . A A . 257 VAL N 1 1
7 12063 1 1 102 VAL O O 6.800 2.570 -10.887 1.00 . A A . 257 VAL O 1 1
7 12064 1 1 103 ILE C C 8.790 4.357 -7.779 1.00 . A A . 258 ILE C 1 1
7 12065 1 1 103 ILE CA C 7.520 3.717 -8.362 1.00 . A A . 258 ILE CA 1 1
7 12066 1 1 103 ILE CB C 6.388 3.666 -7.301 1.00 . A A . 258 ILE CB 1 1
7 12067 1 1 103 ILE CD1 C 5.697 2.848 -4.973 1.00 . A A . 258 ILE CD1 1 1
7 12068 1 1 103 ILE CG1 C 6.791 2.891 -6.038 1.00 . A A . 258 ILE CG1 1 1
7 12069 1 1 103 ILE CG2 C 5.081 3.111 -7.884 1.00 . A A . 258 ILE CG2 1 1
7 12070 1 1 103 ILE H H 8.389 1.788 -8.301 1.00 . A A . 258 ILE H 1 1
7 12071 1 1 103 ILE HA H 7.193 4.360 -9.180 1.00 . A A . 258 ILE HA 1 1
7 12072 1 1 103 ILE HB H 6.195 4.684 -6.977 1.00 . A A . 258 ILE HB 1 1
7 12073 1 1 103 ILE HD11 H 6.133 2.568 -4.018 1.00 . A A . 258 ILE HD11 1 1
7 12074 1 1 103 ILE HD12 H 5.232 3.828 -4.865 1.00 . A A . 258 ILE HD12 1 1
7 12075 1 1 103 ILE HD13 H 4.948 2.103 -5.246 1.00 . A A . 258 ILE HD13 1 1
7 12076 1 1 103 ILE HG12 H 7.035 1.873 -6.322 1.00 . A A . 258 ILE HG12 1 1
7 12077 1 1 103 ILE HG13 H 7.669 3.362 -5.597 1.00 . A A . 258 ILE HG13 1 1
7 12078 1 1 103 ILE HG21 H 4.848 3.628 -8.814 1.00 . A A . 258 ILE HG21 1 1
7 12079 1 1 103 ILE HG22 H 5.180 2.041 -8.063 1.00 . A A . 258 ILE HG22 1 1
7 12080 1 1 103 ILE HG23 H 4.266 3.267 -7.176 1.00 . A A . 258 ILE HG23 1 1
7 12081 1 1 103 ILE N N 7.813 2.376 -8.887 1.00 . A A . 258 ILE N 1 1
7 12082 1 1 103 ILE O O 9.785 3.675 -7.521 1.00 . A A . 258 ILE O 1 1
7 12083 1 1 104 GLU C C 9.222 6.679 -5.342 1.00 . A A . 259 GLU C 1 1
7 12084 1 1 104 GLU CA C 9.720 6.434 -6.784 1.00 . A A . 259 GLU CA 1 1
7 12085 1 1 104 GLU CB C 10.078 7.721 -7.556 1.00 . A A . 259 GLU CB 1 1
7 12086 1 1 104 GLU CD C 9.360 9.912 -8.593 1.00 . A A . 259 GLU CD 1 1
7 12087 1 1 104 GLU CG C 8.913 8.700 -7.760 1.00 . A A . 259 GLU CG 1 1
7 12088 1 1 104 GLU H H 7.851 6.127 -7.749 1.00 . A A . 259 GLU H 1 1
7 12089 1 1 104 GLU HA H 10.640 5.855 -6.703 1.00 . A A . 259 GLU HA 1 1
7 12090 1 1 104 GLU HB2 H 10.884 8.234 -7.032 1.00 . A A . 259 GLU HB2 1 1
7 12091 1 1 104 GLU HB3 H 10.462 7.433 -8.536 1.00 . A A . 259 GLU HB3 1 1
7 12092 1 1 104 GLU HG2 H 8.091 8.195 -8.269 1.00 . A A . 259 GLU HG2 1 1
7 12093 1 1 104 GLU HG3 H 8.550 9.042 -6.791 1.00 . A A . 259 GLU HG3 1 1
7 12094 1 1 104 GLU N N 8.723 5.664 -7.540 1.00 . A A . 259 GLU N 1 1
7 12095 1 1 104 GLU O O 8.232 6.078 -4.917 1.00 . A A . 259 GLU O 1 1
7 12096 1 1 104 GLU OE1 O 9.975 10.849 -8.030 1.00 . A A . 259 GLU OE1 1 1
7 12097 1 1 104 GLU OE2 O 9.098 9.936 -9.819 1.00 . A A . 259 GLU OE2 1 1
7 12098 1 1 105 ALA C C 8.181 8.766 -3.222 1.00 . A A . 260 ALA C 1 1
7 12099 1 1 105 ALA CA C 9.471 7.911 -3.214 1.00 . A A . 260 ALA CA 1 1
7 12100 1 1 105 ALA CB C 10.637 8.645 -2.534 1.00 . A A . 260 ALA CB 1 1
7 12101 1 1 105 ALA H H 10.702 8.002 -4.950 1.00 . A A . 260 ALA H 1 1
7 12102 1 1 105 ALA HA H 9.259 7.004 -2.645 1.00 . A A . 260 ALA HA 1 1
7 12103 1 1 105 ALA HB1 H 11.510 7.991 -2.483 1.00 . A A . 260 ALA HB1 1 1
7 12104 1 1 105 ALA HB2 H 10.892 9.544 -3.098 1.00 . A A . 260 ALA HB2 1 1
7 12105 1 1 105 ALA HB3 H 10.356 8.938 -1.523 1.00 . A A . 260 ALA HB3 1 1
7 12106 1 1 105 ALA N N 9.898 7.530 -4.565 1.00 . A A . 260 ALA N 1 1
7 12107 1 1 105 ALA O O 7.804 9.344 -4.245 1.00 . A A . 260 ALA O 1 1
7 12108 1 1 106 TYR C C 6.660 11.251 -2.187 1.00 . A A . 261 TYR C 1 1
7 12109 1 1 106 TYR CA C 6.346 9.760 -1.903 1.00 . A A . 261 TYR CA 1 1
7 12110 1 1 106 TYR CB C 5.703 9.531 -0.526 1.00 . A A . 261 TYR CB 1 1
7 12111 1 1 106 TYR CD1 C 3.315 10.167 -1.076 1.00 . A A . 261 TYR CD1 1 1
7 12112 1 1 106 TYR CD2 C 4.473 11.406 0.663 1.00 . A A . 261 TYR CD2 1 1
7 12113 1 1 106 TYR CE1 C 2.172 10.966 -0.895 1.00 . A A . 261 TYR CE1 1 1
7 12114 1 1 106 TYR CE2 C 3.345 12.230 0.830 1.00 . A A . 261 TYR CE2 1 1
7 12115 1 1 106 TYR CG C 4.458 10.363 -0.280 1.00 . A A . 261 TYR CG 1 1
7 12116 1 1 106 TYR CZ C 2.188 12.015 0.050 1.00 . A A . 261 TYR CZ 1 1
7 12117 1 1 106 TYR H H 7.844 8.370 -1.262 1.00 . A A . 261 TYR H 1 1
7 12118 1 1 106 TYR HA H 5.613 9.453 -2.652 1.00 . A A . 261 TYR HA 1 1
7 12119 1 1 106 TYR HB2 H 5.436 8.478 -0.431 1.00 . A A . 261 TYR HB2 1 1
7 12120 1 1 106 TYR HB3 H 6.437 9.756 0.241 1.00 . A A . 261 TYR HB3 1 1
7 12121 1 1 106 TYR HD1 H 3.319 9.405 -1.838 1.00 . A A . 261 TYR HD1 1 1
7 12122 1 1 106 TYR HD2 H 5.359 11.587 1.252 1.00 . A A . 261 TYR HD2 1 1
7 12123 1 1 106 TYR HE1 H 1.274 10.769 -1.463 1.00 . A A . 261 TYR HE1 1 1
7 12124 1 1 106 TYR HE2 H 3.356 13.018 1.565 1.00 . A A . 261 TYR HE2 1 1
7 12125 1 1 106 TYR HH H 1.205 13.479 0.893 1.00 . A A . 261 TYR HH 1 1
7 12126 1 1 106 TYR N N 7.517 8.884 -2.064 1.00 . A A . 261 TYR N 1 1
7 12127 1 1 106 TYR O O 7.812 11.690 -2.191 1.00 . A A . 261 TYR O 1 1
7 12128 1 1 106 TYR OH O 1.089 12.806 0.207 1.00 . A A . 261 TYR OH 1 1
7 12129 1 1 107 SER C C 5.784 14.554 -1.932 1.00 . A A . 262 SER C 1 1
7 12130 1 1 107 SER CA C 5.699 13.411 -2.968 1.00 . A A . 262 SER CA 1 1
7 12131 1 1 107 SER CB C 4.520 13.616 -3.938 1.00 . A A . 262 SER CB 1 1
7 12132 1 1 107 SER H H 4.699 11.668 -2.219 1.00 . A A . 262 SER H 1 1
7 12133 1 1 107 SER HA H 6.613 13.462 -3.552 1.00 . A A . 262 SER HA 1 1
7 12134 1 1 107 SER HB2 H 4.382 12.704 -4.522 1.00 . A A . 262 SER HB2 1 1
7 12135 1 1 107 SER HB3 H 3.607 13.795 -3.365 1.00 . A A . 262 SER HB3 1 1
7 12136 1 1 107 SER HG H 4.868 15.512 -4.327 1.00 . A A . 262 SER HG 1 1
7 12137 1 1 107 SER N N 5.614 12.049 -2.413 1.00 . A A . 262 SER N 1 1
7 12138 1 1 107 SER O O 5.795 15.730 -2.297 1.00 . A A . 262 SER O 1 1
7 12139 1 1 107 SER OG O 4.741 14.689 -4.844 1.00 . A A . 262 SER OG 1 1
7 12140 1 1 108 SER C C 6.450 14.504 1.744 1.00 . A A . 263 SER C 1 1
7 12141 1 1 108 SER CA C 5.927 15.200 0.470 1.00 . A A . 263 SER CA 1 1
7 12142 1 1 108 SER CB C 4.549 15.868 0.669 1.00 . A A . 263 SER CB 1 1
7 12143 1 1 108 SER H H 5.904 13.259 -0.391 1.00 . A A . 263 SER H 1 1
7 12144 1 1 108 SER HA H 6.637 15.986 0.221 1.00 . A A . 263 SER HA 1 1
7 12145 1 1 108 SER HB2 H 4.145 16.157 -0.302 1.00 . A A . 263 SER HB2 1 1
7 12146 1 1 108 SER HB3 H 3.861 15.158 1.127 1.00 . A A . 263 SER HB3 1 1
7 12147 1 1 108 SER HG H 3.779 17.487 1.490 1.00 . A A . 263 SER HG 1 1
7 12148 1 1 108 SER N N 5.855 14.237 -0.640 1.00 . A A . 263 SER N 1 1
7 12149 1 1 108 SER O O 7.077 13.441 1.661 1.00 . A A . 263 SER O 1 1
7 12150 1 1 108 SER OG O 4.647 17.036 1.478 1.00 . A A . 263 SER OG 1 1
7 12151 1 1 109 GLY C C 5.541 13.193 4.442 1.00 . A A . 264 GLY C 1 1
7 12152 1 1 109 GLY CA C 6.442 14.418 4.217 1.00 . A A . 264 GLY CA 1 1
7 12153 1 1 109 GLY H H 5.669 15.939 2.924 1.00 . A A . 264 GLY H 1 1
7 12154 1 1 109 GLY HA2 H 7.484 14.105 4.256 1.00 . A A . 264 GLY HA2 1 1
7 12155 1 1 109 GLY HA3 H 6.242 15.117 5.025 1.00 . A A . 264 GLY HA3 1 1
7 12156 1 1 109 GLY N N 6.190 15.067 2.928 1.00 . A A . 264 GLY N 1 1
7 12157 1 1 109 GLY O O 4.469 13.112 3.835 1.00 . A A . 264 GLY O 1 1
7 12158 1 1 110 PRO C C 3.891 11.284 6.256 1.00 . A A . 265 PRO C 1 1
7 12159 1 1 110 PRO CA C 5.215 11.003 5.531 1.00 . A A . 265 PRO CA 1 1
7 12160 1 1 110 PRO CB C 6.174 10.121 6.342 1.00 . A A . 265 PRO CB 1 1
7 12161 1 1 110 PRO CD C 7.146 12.301 6.135 1.00 . A A . 265 PRO CD 1 1
7 12162 1 1 110 PRO CG C 7.058 11.117 7.093 1.00 . A A . 265 PRO CG 1 1
7 12163 1 1 110 PRO HA H 5.005 10.520 4.577 1.00 . A A . 265 PRO HA 1 1
7 12164 1 1 110 PRO HB2 H 5.650 9.461 7.032 1.00 . A A . 265 PRO HB2 1 1
7 12165 1 1 110 PRO HB3 H 6.792 9.537 5.656 1.00 . A A . 265 PRO HB3 1 1
7 12166 1 1 110 PRO HD2 H 7.196 13.234 6.698 1.00 . A A . 265 PRO HD2 1 1
7 12167 1 1 110 PRO HD3 H 8.030 12.196 5.508 1.00 . A A . 265 PRO HD3 1 1
7 12168 1 1 110 PRO HG2 H 6.562 11.427 8.014 1.00 . A A . 265 PRO HG2 1 1
7 12169 1 1 110 PRO HG3 H 8.042 10.699 7.311 1.00 . A A . 265 PRO HG3 1 1
7 12170 1 1 110 PRO N N 5.946 12.245 5.308 1.00 . A A . 265 PRO N 1 1
7 12171 1 1 110 PRO O O 3.882 11.809 7.369 1.00 . A A . 265 PRO O 1 1
7 12172 1 1 111 SER C C 1.024 10.088 7.191 1.00 . A A . 266 SER C 1 1
7 12173 1 1 111 SER CA C 1.422 11.186 6.186 1.00 . A A . 266 SER CA 1 1
7 12174 1 1 111 SER CB C 0.370 11.283 5.067 1.00 . A A . 266 SER CB 1 1
7 12175 1 1 111 SER H H 2.809 10.531 4.700 1.00 . A A . 266 SER H 1 1
7 12176 1 1 111 SER HA H 1.418 12.141 6.714 1.00 . A A . 266 SER HA 1 1
7 12177 1 1 111 SER HB2 H 0.272 10.305 4.595 1.00 . A A . 266 SER HB2 1 1
7 12178 1 1 111 SER HB3 H -0.594 11.542 5.507 1.00 . A A . 266 SER HB3 1 1
7 12179 1 1 111 SER HG H 0.711 13.135 4.466 1.00 . A A . 266 SER HG 1 1
7 12180 1 1 111 SER N N 2.762 10.941 5.629 1.00 . A A . 266 SER N 1 1
7 12181 1 1 111 SER O O 0.565 9.014 6.802 1.00 . A A . 266 SER O 1 1
7 12182 1 1 111 SER OG O 0.705 12.242 4.068 1.00 . A A . 266 SER OG 1 1
7 12183 1 1 112 SER C C 0.825 10.107 10.919 1.00 . A A . 267 SER C 1 1
7 12184 1 1 112 SER CA C 0.878 9.382 9.563 1.00 . A A . 267 SER CA 1 1
7 12185 1 1 112 SER CB C 1.904 8.232 9.577 1.00 . A A . 267 SER CB 1 1
7 12186 1 1 112 SER H H 1.591 11.221 8.774 1.00 . A A . 267 SER H 1 1
7 12187 1 1 112 SER HA H -0.101 8.941 9.371 1.00 . A A . 267 SER HA 1 1
7 12188 1 1 112 SER HB2 H 1.927 7.766 8.591 1.00 . A A . 267 SER HB2 1 1
7 12189 1 1 112 SER HB3 H 2.900 8.630 9.785 1.00 . A A . 267 SER HB3 1 1
7 12190 1 1 112 SER HG H 1.863 7.525 11.419 1.00 . A A . 267 SER HG 1 1
7 12191 1 1 112 SER N N 1.190 10.336 8.492 1.00 . A A . 267 SER N 1 1
7 12192 1 1 112 SER O O 1.860 10.459 11.497 1.00 . A A . 267 SER O 1 1
7 12193 1 1 112 SER OG O 1.573 7.231 10.532 1.00 . A A . 267 SER OG 1 1
7 12194 1 1 113 GLY C C -2.142 11.083 13.053 1.00 . A A . 268 GLY C 1 1
7 12195 1 1 113 GLY CA C -0.656 11.025 12.703 1.00 . A A . 268 GLY CA 1 1
7 12196 1 1 113 GLY H H -1.188 10.090 10.854 1.00 . A A . 268 GLY H 1 1
7 12197 1 1 113 GLY HA2 H -0.136 10.499 13.505 1.00 . A A . 268 GLY HA2 1 1
7 12198 1 1 113 GLY HA3 H -0.272 12.045 12.668 1.00 . A A . 268 GLY HA3 1 1
7 12199 1 1 113 GLY N N -0.392 10.354 11.420 1.00 . A A . 268 GLY N 1 1
7 12200 1 1 113 GLY O O -2.811 12.056 12.642 1.00 . A A . 268 GLY O 1 1
7 12201 1 1 113 GLY OXT O -2.627 10.154 13.736 1.00 . A A . 268 GLY OXT 1 1
8 12202 1 1 1 GLY C C -13.505 30.058 6.480 1.00 . A A . 156 GLY C 1 1
8 12203 1 1 1 GLY CA C -13.664 28.663 7.065 1.00 . A A . 156 GLY CA 1 1
8 12204 1 1 1 GLY H1 H -15.273 28.092 5.913 1.00 . A A . 156 GLY H1 1 1
8 12205 1 1 1 GLY H2 H -13.826 27.694 5.259 1.00 . A A . 156 GLY H2 1 1
8 12206 1 1 1 GLY H3 H -14.422 26.830 6.519 1.00 . A A . 156 GLY H3 1 1
8 12207 1 1 1 GLY HA2 H -14.242 28.729 7.988 1.00 . A A . 156 GLY HA2 1 1
8 12208 1 1 1 GLY HA3 H -12.673 28.273 7.297 1.00 . A A . 156 GLY HA3 1 1
8 12209 1 1 1 GLY N N -14.347 27.752 6.121 1.00 . A A . 156 GLY N 1 1
8 12210 1 1 1 GLY O O -13.331 30.213 5.271 1.00 . A A . 156 GLY O 1 1
8 12211 1 1 2 SER C C -12.137 32.975 6.345 1.00 . A A . 157 SER C 1 1
8 12212 1 1 2 SER CA C -13.501 32.509 6.898 1.00 . A A . 157 SER CA 1 1
8 12213 1 1 2 SER CB C -13.949 33.398 8.072 1.00 . A A . 157 SER CB 1 1
8 12214 1 1 2 SER H H -13.649 30.923 8.312 1.00 . A A . 157 SER H 1 1
8 12215 1 1 2 SER HA H -14.220 32.657 6.090 1.00 . A A . 157 SER HA 1 1
8 12216 1 1 2 SER HB2 H -13.843 34.451 7.800 1.00 . A A . 157 SER HB2 1 1
8 12217 1 1 2 SER HB3 H -15.005 33.205 8.263 1.00 . A A . 157 SER HB3 1 1
8 12218 1 1 2 SER HG H -12.346 33.569 9.221 1.00 . A A . 157 SER HG 1 1
8 12219 1 1 2 SER N N -13.542 31.093 7.319 1.00 . A A . 157 SER N 1 1
8 12220 1 1 2 SER O O -12.049 34.018 5.697 1.00 . A A . 157 SER O 1 1
8 12221 1 1 2 SER OG O -13.219 33.126 9.267 1.00 . A A . 157 SER OG 1 1
8 12222 1 1 3 SER C C -9.613 31.901 4.496 1.00 . A A . 158 SER C 1 1
8 12223 1 1 3 SER CA C -9.741 32.410 5.949 1.00 . A A . 158 SER CA 1 1
8 12224 1 1 3 SER CB C -8.688 31.737 6.847 1.00 . A A . 158 SER CB 1 1
8 12225 1 1 3 SER H H -11.179 31.362 7.105 1.00 . A A . 158 SER H 1 1
8 12226 1 1 3 SER HA H -9.522 33.478 5.927 1.00 . A A . 158 SER HA 1 1
8 12227 1 1 3 SER HB2 H -7.706 31.815 6.378 1.00 . A A . 158 SER HB2 1 1
8 12228 1 1 3 SER HB3 H -8.654 32.267 7.801 1.00 . A A . 158 SER HB3 1 1
8 12229 1 1 3 SER HG H -8.306 29.976 7.650 1.00 . A A . 158 SER HG 1 1
8 12230 1 1 3 SER N N -11.072 32.194 6.539 1.00 . A A . 158 SER N 1 1
8 12231 1 1 3 SER O O -8.598 32.155 3.840 1.00 . A A . 158 SER O 1 1
8 12232 1 1 3 SER OG O -9.005 30.368 7.087 1.00 . A A . 158 SER OG 1 1
8 12233 1 1 4 GLY C C -10.591 31.513 1.436 1.00 . A A . 159 GLY C 1 1
8 12234 1 1 4 GLY CA C -10.627 30.565 2.641 1.00 . A A . 159 GLY CA 1 1
8 12235 1 1 4 GLY H H -11.456 31.069 4.544 1.00 . A A . 159 GLY H 1 1
8 12236 1 1 4 GLY HA2 H -9.742 29.932 2.575 1.00 . A A . 159 GLY HA2 1 1
8 12237 1 1 4 GLY HA3 H -11.520 29.945 2.547 1.00 . A A . 159 GLY HA3 1 1
8 12238 1 1 4 GLY N N -10.640 31.221 3.960 1.00 . A A . 159 GLY N 1 1
8 12239 1 1 4 GLY O O -10.455 31.058 0.301 1.00 . A A . 159 GLY O 1 1
8 12240 1 1 5 SER C C -8.954 34.197 0.431 1.00 . A A . 160 SER C 1 1
8 12241 1 1 5 SER CA C -10.450 33.878 0.664 1.00 . A A . 160 SER CA 1 1
8 12242 1 1 5 SER CB C -11.210 35.141 1.100 1.00 . A A . 160 SER CB 1 1
8 12243 1 1 5 SER H H -10.800 33.130 2.619 1.00 . A A . 160 SER H 1 1
8 12244 1 1 5 SER HA H -10.857 33.560 -0.297 1.00 . A A . 160 SER HA 1 1
8 12245 1 1 5 SER HB2 H -11.018 35.946 0.389 1.00 . A A . 160 SER HB2 1 1
8 12246 1 1 5 SER HB3 H -12.280 34.926 1.091 1.00 . A A . 160 SER HB3 1 1
8 12247 1 1 5 SER HG H -11.342 36.351 2.652 1.00 . A A . 160 SER HG 1 1
8 12248 1 1 5 SER N N -10.676 32.823 1.664 1.00 . A A . 160 SER N 1 1
8 12249 1 1 5 SER O O -8.621 35.020 -0.424 1.00 . A A . 160 SER O 1 1
8 12250 1 1 5 SER OG O -10.828 35.553 2.411 1.00 . A A . 160 SER OG 1 1
8 12251 1 1 6 SER C C -5.761 32.533 1.448 1.00 . A A . 161 SER C 1 1
8 12252 1 1 6 SER CA C -6.587 33.801 1.113 1.00 . A A . 161 SER CA 1 1
8 12253 1 1 6 SER CB C -6.263 34.979 2.052 1.00 . A A . 161 SER CB 1 1
8 12254 1 1 6 SER H H -8.358 32.881 1.852 1.00 . A A . 161 SER H 1 1
8 12255 1 1 6 SER HA H -6.302 34.101 0.104 1.00 . A A . 161 SER HA 1 1
8 12256 1 1 6 SER HB2 H -7.003 35.766 1.901 1.00 . A A . 161 SER HB2 1 1
8 12257 1 1 6 SER HB3 H -6.325 34.642 3.089 1.00 . A A . 161 SER HB3 1 1
8 12258 1 1 6 SER HG H -4.840 36.307 2.371 1.00 . A A . 161 SER HG 1 1
8 12259 1 1 6 SER N N -8.036 33.548 1.158 1.00 . A A . 161 SER N 1 1
8 12260 1 1 6 SER O O -6.301 31.425 1.546 1.00 . A A . 161 SER O 1 1
8 12261 1 1 6 SER OG O -4.972 35.524 1.795 1.00 . A A . 161 SER OG 1 1
8 12262 1 1 7 GLY C C -2.846 31.034 0.575 1.00 . A A . 162 GLY C 1 1
8 12263 1 1 7 GLY CA C -3.476 31.601 1.853 1.00 . A A . 162 GLY CA 1 1
8 12264 1 1 7 GLY H H -4.075 33.628 1.525 1.00 . A A . 162 GLY H 1 1
8 12265 1 1 7 GLY HA2 H -2.664 31.989 2.470 1.00 . A A . 162 GLY HA2 1 1
8 12266 1 1 7 GLY HA3 H -3.957 30.780 2.383 1.00 . A A . 162 GLY HA3 1 1
8 12267 1 1 7 GLY N N -4.438 32.683 1.601 1.00 . A A . 162 GLY N 1 1
8 12268 1 1 7 GLY O O -3.263 31.349 -0.542 1.00 . A A . 162 GLY O 1 1
8 12269 1 1 8 LEU C C -0.585 28.143 0.115 1.00 . A A . 163 LEU C 1 1
8 12270 1 1 8 LEU CA C -1.003 29.566 -0.291 1.00 . A A . 163 LEU CA 1 1
8 12271 1 1 8 LEU CB C 0.255 30.431 -0.542 1.00 . A A . 163 LEU CB 1 1
8 12272 1 1 8 LEU CD1 C 1.350 32.580 -1.246 1.00 . A A . 163 LEU CD1 1 1
8 12273 1 1 8 LEU CD2 C -0.501 31.655 -2.656 1.00 . A A . 163 LEU CD2 1 1
8 12274 1 1 8 LEU CG C 0.027 31.800 -1.219 1.00 . A A . 163 LEU CG 1 1
8 12275 1 1 8 LEU H H -1.585 29.956 1.712 1.00 . A A . 163 LEU H 1 1
8 12276 1 1 8 LEU HA H -1.583 29.480 -1.212 1.00 . A A . 163 LEU HA 1 1
8 12277 1 1 8 LEU HB2 H 0.747 30.595 0.419 1.00 . A A . 163 LEU HB2 1 1
8 12278 1 1 8 LEU HB3 H 0.951 29.865 -1.162 1.00 . A A . 163 LEU HB3 1 1
8 12279 1 1 8 LEU HD11 H 1.716 32.722 -0.229 1.00 . A A . 163 LEU HD11 1 1
8 12280 1 1 8 LEU HD12 H 2.097 32.035 -1.824 1.00 . A A . 163 LEU HD12 1 1
8 12281 1 1 8 LEU HD13 H 1.192 33.559 -1.700 1.00 . A A . 163 LEU HD13 1 1
8 12282 1 1 8 LEU HD21 H -0.608 32.642 -3.109 1.00 . A A . 163 LEU HD21 1 1
8 12283 1 1 8 LEU HD22 H 0.193 31.063 -3.252 1.00 . A A . 163 LEU HD22 1 1
8 12284 1 1 8 LEU HD23 H -1.477 31.173 -2.657 1.00 . A A . 163 LEU HD23 1 1
8 12285 1 1 8 LEU HG H -0.688 32.380 -0.636 1.00 . A A . 163 LEU HG 1 1
8 12286 1 1 8 LEU N N -1.828 30.186 0.759 1.00 . A A . 163 LEU N 1 1
8 12287 1 1 8 LEU O O -0.570 27.802 1.301 1.00 . A A . 163 LEU O 1 1
8 12288 1 1 9 GLU C C 1.867 26.097 -0.458 1.00 . A A . 164 GLU C 1 1
8 12289 1 1 9 GLU CA C 0.349 25.990 -0.662 1.00 . A A . 164 GLU CA 1 1
8 12290 1 1 9 GLU CB C 0.008 25.088 -1.863 1.00 . A A . 164 GLU CB 1 1
8 12291 1 1 9 GLU CD C -0.284 22.902 -0.593 1.00 . A A . 164 GLU CD 1 1
8 12292 1 1 9 GLU CG C 0.494 23.643 -1.691 1.00 . A A . 164 GLU CG 1 1
8 12293 1 1 9 GLU H H -0.184 27.674 -1.810 1.00 . A A . 164 GLU H 1 1
8 12294 1 1 9 GLU HA H -0.103 25.553 0.229 1.00 . A A . 164 GLU HA 1 1
8 12295 1 1 9 GLU HB2 H -1.073 25.080 -2.009 1.00 . A A . 164 GLU HB2 1 1
8 12296 1 1 9 GLU HB3 H 0.464 25.505 -2.762 1.00 . A A . 164 GLU HB3 1 1
8 12297 1 1 9 GLU HG2 H 0.359 23.123 -2.641 1.00 . A A . 164 GLU HG2 1 1
8 12298 1 1 9 GLU HG3 H 1.564 23.634 -1.463 1.00 . A A . 164 GLU HG3 1 1
8 12299 1 1 9 GLU N N -0.210 27.321 -0.869 1.00 . A A . 164 GLU N 1 1
8 12300 1 1 9 GLU O O 2.604 26.555 -1.333 1.00 . A A . 164 GLU O 1 1
8 12301 1 1 9 GLU OE1 O -1.343 22.304 -0.895 1.00 . A A . 164 GLU OE1 1 1
8 12302 1 1 9 GLU OE2 O 0.162 22.915 0.578 1.00 . A A . 164 GLU OE2 1 1
8 12303 1 1 10 SER C C 3.954 24.561 2.227 1.00 . A A . 165 SER C 1 1
8 12304 1 1 10 SER CA C 3.754 25.546 1.060 1.00 . A A . 165 SER CA 1 1
8 12305 1 1 10 SER CB C 4.312 26.935 1.417 1.00 . A A . 165 SER CB 1 1
8 12306 1 1 10 SER H H 1.653 25.316 1.370 1.00 . A A . 165 SER H 1 1
8 12307 1 1 10 SER HA H 4.314 25.182 0.199 1.00 . A A . 165 SER HA 1 1
8 12308 1 1 10 SER HB2 H 4.095 27.631 0.605 1.00 . A A . 165 SER HB2 1 1
8 12309 1 1 10 SER HB3 H 3.826 27.299 2.324 1.00 . A A . 165 SER HB3 1 1
8 12310 1 1 10 SER HG H 6.045 27.778 1.829 1.00 . A A . 165 SER HG 1 1
8 12311 1 1 10 SER N N 2.333 25.641 0.698 1.00 . A A . 165 SER N 1 1
8 12312 1 1 10 SER O O 3.390 24.744 3.311 1.00 . A A . 165 SER O 1 1
8 12313 1 1 10 SER OG O 5.720 26.879 1.611 1.00 . A A . 165 SER OG 1 1
8 12314 1 1 11 GLU C C 6.556 22.008 2.813 1.00 . A A . 166 GLU C 1 1
8 12315 1 1 11 GLU CA C 5.099 22.471 2.986 1.00 . A A . 166 GLU CA 1 1
8 12316 1 1 11 GLU CB C 4.158 21.256 2.846 1.00 . A A . 166 GLU CB 1 1
8 12317 1 1 11 GLU CD C 2.690 21.703 4.932 1.00 . A A . 166 GLU CD 1 1
8 12318 1 1 11 GLU CG C 2.741 21.461 3.410 1.00 . A A . 166 GLU CG 1 1
8 12319 1 1 11 GLU H H 5.178 23.423 1.092 1.00 . A A . 166 GLU H 1 1
8 12320 1 1 11 GLU HA H 5.007 22.882 3.992 1.00 . A A . 166 GLU HA 1 1
8 12321 1 1 11 GLU HB2 H 4.077 20.994 1.790 1.00 . A A . 166 GLU HB2 1 1
8 12322 1 1 11 GLU HB3 H 4.600 20.398 3.353 1.00 . A A . 166 GLU HB3 1 1
8 12323 1 1 11 GLU HG2 H 2.266 22.292 2.887 1.00 . A A . 166 GLU HG2 1 1
8 12324 1 1 11 GLU HG3 H 2.161 20.564 3.188 1.00 . A A . 166 GLU HG3 1 1
8 12325 1 1 11 GLU N N 4.757 23.514 2.007 1.00 . A A . 166 GLU N 1 1
8 12326 1 1 11 GLU O O 7.122 22.073 1.717 1.00 . A A . 166 GLU O 1 1
8 12327 1 1 11 GLU OE1 O 3.654 21.362 5.661 1.00 . A A . 166 GLU OE1 1 1
8 12328 1 1 11 GLU OE2 O 1.649 22.201 5.425 1.00 . A A . 166 GLU OE2 1 1
8 12329 1 1 12 GLU C C 8.541 19.464 3.690 1.00 . A A . 167 GLU C 1 1
8 12330 1 1 12 GLU CA C 8.526 20.985 3.940 1.00 . A A . 167 GLU CA 1 1
8 12331 1 1 12 GLU CB C 9.191 21.316 5.288 1.00 . A A . 167 GLU CB 1 1
8 12332 1 1 12 GLU CD C 10.150 23.112 6.794 1.00 . A A . 167 GLU CD 1 1
8 12333 1 1 12 GLU CG C 9.396 22.824 5.487 1.00 . A A . 167 GLU CG 1 1
8 12334 1 1 12 GLU H H 6.615 21.457 4.752 1.00 . A A . 167 GLU H 1 1
8 12335 1 1 12 GLU HA H 9.114 21.461 3.154 1.00 . A A . 167 GLU HA 1 1
8 12336 1 1 12 GLU HB2 H 8.581 20.920 6.102 1.00 . A A . 167 GLU HB2 1 1
8 12337 1 1 12 GLU HB3 H 10.167 20.830 5.324 1.00 . A A . 167 GLU HB3 1 1
8 12338 1 1 12 GLU HG2 H 9.963 23.222 4.642 1.00 . A A . 167 GLU HG2 1 1
8 12339 1 1 12 GLU HG3 H 8.427 23.327 5.508 1.00 . A A . 167 GLU HG3 1 1
8 12340 1 1 12 GLU N N 7.159 21.523 3.902 1.00 . A A . 167 GLU N 1 1
8 12341 1 1 12 GLU O O 7.580 18.759 4.009 1.00 . A A . 167 GLU O 1 1
8 12342 1 1 12 GLU OE1 O 9.498 23.264 7.854 1.00 . A A . 167 GLU OE1 1 1
8 12343 1 1 12 GLU OE2 O 11.401 23.196 6.769 1.00 . A A . 167 GLU OE2 1 1
8 12344 1 1 13 VAL C C 11.251 17.100 3.059 1.00 . A A . 168 VAL C 1 1
8 12345 1 1 13 VAL CA C 9.828 17.549 2.716 1.00 . A A . 168 VAL CA 1 1
8 12346 1 1 13 VAL CB C 9.572 17.363 1.196 1.00 . A A . 168 VAL CB 1 1
8 12347 1 1 13 VAL CG1 C 9.707 15.889 0.769 1.00 . A A . 168 VAL CG1 1 1
8 12348 1 1 13 VAL CG2 C 8.181 17.871 0.779 1.00 . A A . 168 VAL CG2 1 1
8 12349 1 1 13 VAL H H 10.412 19.589 2.940 1.00 . A A . 168 VAL H 1 1
8 12350 1 1 13 VAL HA H 9.124 16.919 3.264 1.00 . A A . 168 VAL HA 1 1
8 12351 1 1 13 VAL HB H 10.314 17.942 0.642 1.00 . A A . 168 VAL HB 1 1
8 12352 1 1 13 VAL HG11 H 10.725 15.535 0.925 1.00 . A A . 168 VAL HG11 1 1
8 12353 1 1 13 VAL HG12 H 9.027 15.266 1.346 1.00 . A A . 168 VAL HG12 1 1
8 12354 1 1 13 VAL HG13 H 9.474 15.784 -0.292 1.00 . A A . 168 VAL HG13 1 1
8 12355 1 1 13 VAL HG21 H 7.985 17.620 -0.264 1.00 . A A . 168 VAL HG21 1 1
8 12356 1 1 13 VAL HG22 H 7.415 17.420 1.409 1.00 . A A . 168 VAL HG22 1 1
8 12357 1 1 13 VAL HG23 H 8.130 18.955 0.878 1.00 . A A . 168 VAL HG23 1 1
8 12358 1 1 13 VAL N N 9.646 18.953 3.132 1.00 . A A . 168 VAL N 1 1
8 12359 1 1 13 VAL O O 12.214 17.806 2.765 1.00 . A A . 168 VAL O 1 1
8 12360 1 1 14 ASP C C 13.061 14.330 2.821 1.00 . A A . 169 ASP C 1 1
8 12361 1 1 14 ASP CA C 12.665 15.280 3.961 1.00 . A A . 169 ASP CA 1 1
8 12362 1 1 14 ASP CB C 12.604 14.544 5.307 1.00 . A A . 169 ASP CB 1 1
8 12363 1 1 14 ASP CG C 12.493 15.511 6.496 1.00 . A A . 169 ASP CG 1 1
8 12364 1 1 14 ASP H H 10.539 15.407 3.899 1.00 . A A . 169 ASP H 1 1
8 12365 1 1 14 ASP HA H 13.439 16.044 4.050 1.00 . A A . 169 ASP HA 1 1
8 12366 1 1 14 ASP HB2 H 11.762 13.851 5.305 1.00 . A A . 169 ASP HB2 1 1
8 12367 1 1 14 ASP HB3 H 13.518 13.958 5.419 1.00 . A A . 169 ASP HB3 1 1
8 12368 1 1 14 ASP N N 11.378 15.918 3.670 1.00 . A A . 169 ASP N 1 1
8 12369 1 1 14 ASP O O 12.512 13.235 2.674 1.00 . A A . 169 ASP O 1 1
8 12370 1 1 14 ASP OD1 O 13.517 16.146 6.845 1.00 . A A . 169 ASP OD1 1 1
8 12371 1 1 14 ASP OD2 O 11.393 15.619 7.087 1.00 . A A . 169 ASP OD2 1 1
8 12372 1 1 15 LEU C C 15.555 12.901 1.341 1.00 . A A . 170 LEU C 1 1
8 12373 1 1 15 LEU CA C 14.570 13.986 0.886 1.00 . A A . 170 LEU CA 1 1
8 12374 1 1 15 LEU CB C 15.228 14.932 -0.140 1.00 . A A . 170 LEU CB 1 1
8 12375 1 1 15 LEU CD1 C 13.265 14.944 -1.793 1.00 . A A . 170 LEU CD1 1 1
8 12376 1 1 15 LEU CD2 C 13.579 16.911 -0.261 1.00 . A A . 170 LEU CD2 1 1
8 12377 1 1 15 LEU CG C 14.295 15.789 -1.026 1.00 . A A . 170 LEU CG 1 1
8 12378 1 1 15 LEU H H 14.421 15.674 2.188 1.00 . A A . 170 LEU H 1 1
8 12379 1 1 15 LEU HA H 13.750 13.458 0.396 1.00 . A A . 170 LEU HA 1 1
8 12380 1 1 15 LEU HB2 H 15.927 15.589 0.380 1.00 . A A . 170 LEU HB2 1 1
8 12381 1 1 15 LEU HB3 H 15.822 14.317 -0.819 1.00 . A A . 170 LEU HB3 1 1
8 12382 1 1 15 LEU HD11 H 13.770 14.132 -2.317 1.00 . A A . 170 LEU HD11 1 1
8 12383 1 1 15 LEU HD12 H 12.524 14.529 -1.109 1.00 . A A . 170 LEU HD12 1 1
8 12384 1 1 15 LEU HD13 H 12.752 15.569 -2.525 1.00 . A A . 170 LEU HD13 1 1
8 12385 1 1 15 LEU HD21 H 13.078 17.573 -0.968 1.00 . A A . 170 LEU HD21 1 1
8 12386 1 1 15 LEU HD22 H 12.833 16.495 0.413 1.00 . A A . 170 LEU HD22 1 1
8 12387 1 1 15 LEU HD23 H 14.303 17.492 0.311 1.00 . A A . 170 LEU HD23 1 1
8 12388 1 1 15 LEU HG H 14.933 16.268 -1.768 1.00 . A A . 170 LEU HG 1 1
8 12389 1 1 15 LEU N N 14.042 14.754 2.019 1.00 . A A . 170 LEU N 1 1
8 12390 1 1 15 LEU O O 15.626 11.846 0.716 1.00 . A A . 170 LEU O 1 1
8 12391 1 1 16 ASN C C 16.264 10.916 3.659 1.00 . A A . 171 ASN C 1 1
8 12392 1 1 16 ASN CA C 17.097 12.084 3.095 1.00 . A A . 171 ASN CA 1 1
8 12393 1 1 16 ASN CB C 17.964 12.727 4.191 1.00 . A A . 171 ASN CB 1 1
8 12394 1 1 16 ASN CG C 18.968 13.734 3.633 1.00 . A A . 171 ASN CG 1 1
8 12395 1 1 16 ASN H H 16.160 14.004 2.922 1.00 . A A . 171 ASN H 1 1
8 12396 1 1 16 ASN HA H 17.763 11.670 2.337 1.00 . A A . 171 ASN HA 1 1
8 12397 1 1 16 ASN HB2 H 17.317 13.212 4.925 1.00 . A A . 171 ASN HB2 1 1
8 12398 1 1 16 ASN HB3 H 18.526 11.948 4.707 1.00 . A A . 171 ASN HB3 1 1
8 12399 1 1 16 ASN HD21 H 18.451 15.154 4.989 1.00 . A A . 171 ASN HD21 1 1
8 12400 1 1 16 ASN HD22 H 19.699 15.598 3.839 1.00 . A A . 171 ASN HD22 1 1
8 12401 1 1 16 ASN N N 16.250 13.108 2.468 1.00 . A A . 171 ASN N 1 1
8 12402 1 1 16 ASN ND2 N 19.038 14.926 4.199 1.00 . A A . 171 ASN ND2 1 1
8 12403 1 1 16 ASN O O 16.710 9.768 3.637 1.00 . A A . 171 ASN O 1 1
8 12404 1 1 16 ASN OD1 O 19.697 13.461 2.685 1.00 . A A . 171 ASN OD1 1 1
8 12405 1 1 17 ALA C C 13.439 9.509 3.180 1.00 . A A . 172 ALA C 1 1
8 12406 1 1 17 ALA CA C 14.037 10.164 4.442 1.00 . A A . 172 ALA CA 1 1
8 12407 1 1 17 ALA CB C 12.958 10.819 5.310 1.00 . A A . 172 ALA CB 1 1
8 12408 1 1 17 ALA H H 14.731 12.153 4.108 1.00 . A A . 172 ALA H 1 1
8 12409 1 1 17 ALA HA H 14.518 9.377 5.025 1.00 . A A . 172 ALA HA 1 1
8 12410 1 1 17 ALA HB1 H 13.409 11.269 6.197 1.00 . A A . 172 ALA HB1 1 1
8 12411 1 1 17 ALA HB2 H 12.435 11.589 4.741 1.00 . A A . 172 ALA HB2 1 1
8 12412 1 1 17 ALA HB3 H 12.236 10.064 5.623 1.00 . A A . 172 ALA HB3 1 1
8 12413 1 1 17 ALA N N 15.026 11.188 4.095 1.00 . A A . 172 ALA N 1 1
8 12414 1 1 17 ALA O O 13.208 8.299 3.157 1.00 . A A . 172 ALA O 1 1
8 12415 1 1 18 GLY C C 13.756 8.799 0.113 1.00 . A A . 173 GLY C 1 1
8 12416 1 1 18 GLY CA C 12.833 9.821 0.783 1.00 . A A . 173 GLY CA 1 1
8 12417 1 1 18 GLY H H 13.462 11.276 2.208 1.00 . A A . 173 GLY H 1 1
8 12418 1 1 18 GLY HA2 H 11.857 9.351 0.907 1.00 . A A . 173 GLY HA2 1 1
8 12419 1 1 18 GLY HA3 H 12.737 10.679 0.116 1.00 . A A . 173 GLY HA3 1 1
8 12420 1 1 18 GLY N N 13.299 10.283 2.096 1.00 . A A . 173 GLY N 1 1
8 12421 1 1 18 GLY O O 13.280 8.039 -0.726 1.00 . A A . 173 GLY O 1 1
8 12422 1 1 19 LEU C C 15.456 6.229 0.546 1.00 . A A . 174 LEU C 1 1
8 12423 1 1 19 LEU CA C 15.946 7.622 0.108 1.00 . A A . 174 LEU CA 1 1
8 12424 1 1 19 LEU CB C 17.354 7.879 0.686 1.00 . A A . 174 LEU CB 1 1
8 12425 1 1 19 LEU CD1 C 19.395 9.321 0.948 1.00 . A A . 174 LEU CD1 1 1
8 12426 1 1 19 LEU CD2 C 18.223 9.280 -1.273 1.00 . A A . 174 LEU CD2 1 1
8 12427 1 1 19 LEU CG C 18.034 9.192 0.250 1.00 . A A . 174 LEU CG 1 1
8 12428 1 1 19 LEU H H 15.366 9.390 1.175 1.00 . A A . 174 LEU H 1 1
8 12429 1 1 19 LEU HA H 16.003 7.599 -0.982 1.00 . A A . 174 LEU HA 1 1
8 12430 1 1 19 LEU HB2 H 17.285 7.867 1.774 1.00 . A A . 174 LEU HB2 1 1
8 12431 1 1 19 LEU HB3 H 17.998 7.047 0.395 1.00 . A A . 174 LEU HB3 1 1
8 12432 1 1 19 LEU HD11 H 19.260 9.295 2.029 1.00 . A A . 174 LEU HD11 1 1
8 12433 1 1 19 LEU HD12 H 20.051 8.502 0.648 1.00 . A A . 174 LEU HD12 1 1
8 12434 1 1 19 LEU HD13 H 19.860 10.269 0.679 1.00 . A A . 174 LEU HD13 1 1
8 12435 1 1 19 LEU HD21 H 18.760 10.193 -1.526 1.00 . A A . 174 LEU HD21 1 1
8 12436 1 1 19 LEU HD22 H 18.790 8.420 -1.631 1.00 . A A . 174 LEU HD22 1 1
8 12437 1 1 19 LEU HD23 H 17.253 9.306 -1.771 1.00 . A A . 174 LEU HD23 1 1
8 12438 1 1 19 LEU HG H 17.421 10.032 0.568 1.00 . A A . 174 LEU HG 1 1
8 12439 1 1 19 LEU N N 15.030 8.700 0.519 1.00 . A A . 174 LEU N 1 1
8 12440 1 1 19 LEU O O 15.726 5.233 -0.124 1.00 . A A . 174 LEU O 1 1
8 12441 1 1 20 HIS C C 12.570 4.820 1.705 1.00 . A A . 175 HIS C 1 1
8 12442 1 1 20 HIS CA C 14.042 4.955 2.165 1.00 . A A . 175 HIS CA 1 1
8 12443 1 1 20 HIS CB C 14.164 4.964 3.699 1.00 . A A . 175 HIS CB 1 1
8 12444 1 1 20 HIS CD2 C 16.249 6.234 4.459 1.00 . A A . 175 HIS CD2 1 1
8 12445 1 1 20 HIS CE1 C 17.603 4.540 4.835 1.00 . A A . 175 HIS CE1 1 1
8 12446 1 1 20 HIS CG C 15.585 5.071 4.193 1.00 . A A . 175 HIS CG 1 1
8 12447 1 1 20 HIS H H 14.518 7.025 2.141 1.00 . A A . 175 HIS H 1 1
8 12448 1 1 20 HIS HA H 14.571 4.075 1.796 1.00 . A A . 175 HIS HA 1 1
8 12449 1 1 20 HIS HB2 H 13.588 5.796 4.105 1.00 . A A . 175 HIS HB2 1 1
8 12450 1 1 20 HIS HB3 H 13.736 4.041 4.094 1.00 . A A . 175 HIS HB3 1 1
8 12451 1 1 20 HIS HD2 H 15.857 7.235 4.354 1.00 . A A . 175 HIS HD2 1 1
8 12452 1 1 20 HIS HE1 H 18.491 3.978 5.102 1.00 . A A . 175 HIS HE1 1 1
8 12453 1 1 20 HIS HE2 H 18.264 6.517 5.126 1.00 . A A . 175 HIS HE2 1 1
8 12454 1 1 20 HIS N N 14.696 6.162 1.642 1.00 . A A . 175 HIS N 1 1
8 12455 1 1 20 HIS ND1 N 16.443 3.993 4.433 1.00 . A A . 175 HIS ND1 1 1
8 12456 1 1 20 HIS NE2 N 17.518 5.882 4.860 1.00 . A A . 175 HIS NE2 1 1
8 12457 1 1 20 HIS O O 11.889 3.855 2.065 1.00 . A A . 175 HIS O 1 1
8 12458 1 1 21 GLY C C 9.827 6.570 1.663 1.00 . A A . 176 GLY C 1 1
8 12459 1 1 21 GLY CA C 10.667 5.956 0.542 1.00 . A A . 176 GLY CA 1 1
8 12460 1 1 21 GLY H H 12.713 6.526 0.658 1.00 . A A . 176 GLY H 1 1
8 12461 1 1 21 GLY HA2 H 10.619 6.600 -0.337 1.00 . A A . 176 GLY HA2 1 1
8 12462 1 1 21 GLY HA3 H 10.237 4.984 0.293 1.00 . A A . 176 GLY HA3 1 1
8 12463 1 1 21 GLY N N 12.066 5.804 0.947 1.00 . A A . 176 GLY N 1 1
8 12464 1 1 21 GLY O O 9.706 5.985 2.738 1.00 . A A . 176 GLY O 1 1
8 12465 1 1 22 ASN C C 6.869 7.824 2.408 1.00 . A A . 177 ASN C 1 1
8 12466 1 1 22 ASN CA C 8.303 8.403 2.350 1.00 . A A . 177 ASN CA 1 1
8 12467 1 1 22 ASN CB C 8.303 9.919 2.048 1.00 . A A . 177 ASN CB 1 1
8 12468 1 1 22 ASN CG C 9.528 10.654 2.599 1.00 . A A . 177 ASN CG 1 1
8 12469 1 1 22 ASN H H 9.355 8.153 0.504 1.00 . A A . 177 ASN H 1 1
8 12470 1 1 22 ASN HA H 8.704 8.261 3.355 1.00 . A A . 177 ASN HA 1 1
8 12471 1 1 22 ASN HB2 H 8.276 10.076 0.970 1.00 . A A . 177 ASN HB2 1 1
8 12472 1 1 22 ASN HB3 H 7.394 10.376 2.456 1.00 . A A . 177 ASN HB3 1 1
8 12473 1 1 22 ASN HD21 H 9.019 12.363 1.653 1.00 . A A . 177 ASN HD21 1 1
8 12474 1 1 22 ASN HD22 H 10.581 12.370 2.485 1.00 . A A . 177 ASN HD22 1 1
8 12475 1 1 22 ASN N N 9.189 7.713 1.396 1.00 . A A . 177 ASN N 1 1
8 12476 1 1 22 ASN ND2 N 9.731 11.896 2.203 1.00 . A A . 177 ASN ND2 1 1
8 12477 1 1 22 ASN O O 6.017 8.372 3.107 1.00 . A A . 177 ASN O 1 1
8 12478 1 1 22 ASN OD1 O 10.316 10.128 3.374 1.00 . A A . 177 ASN OD1 1 1
8 12479 1 1 23 TRP C C 4.791 5.689 3.065 1.00 . A A . 178 TRP C 1 1
8 12480 1 1 23 TRP CA C 5.272 6.072 1.655 1.00 . A A . 178 TRP CA 1 1
8 12481 1 1 23 TRP CB C 5.346 4.850 0.723 1.00 . A A . 178 TRP CB 1 1
8 12482 1 1 23 TRP CD1 C 6.703 4.975 -1.427 1.00 . A A . 178 TRP CD1 1 1
8 12483 1 1 23 TRP CD2 C 4.663 5.887 -1.629 1.00 . A A . 178 TRP CD2 1 1
8 12484 1 1 23 TRP CE2 C 5.340 6.118 -2.860 1.00 . A A . 178 TRP CE2 1 1
8 12485 1 1 23 TRP CE3 C 3.348 6.389 -1.519 1.00 . A A . 178 TRP CE3 1 1
8 12486 1 1 23 TRP CG C 5.572 5.194 -0.718 1.00 . A A . 178 TRP CG 1 1
8 12487 1 1 23 TRP CH2 C 3.473 7.376 -3.750 1.00 . A A . 178 TRP CH2 1 1
8 12488 1 1 23 TRP CZ2 C 4.763 6.844 -3.913 1.00 . A A . 178 TRP CZ2 1 1
8 12489 1 1 23 TRP CZ3 C 2.764 7.134 -2.561 1.00 . A A . 178 TRP CZ3 1 1
8 12490 1 1 23 TRP H H 7.308 6.325 1.126 1.00 . A A . 178 TRP H 1 1
8 12491 1 1 23 TRP HA H 4.548 6.771 1.233 1.00 . A A . 178 TRP HA 1 1
8 12492 1 1 23 TRP HB2 H 6.136 4.177 1.065 1.00 . A A . 178 TRP HB2 1 1
8 12493 1 1 23 TRP HB3 H 4.403 4.303 0.788 1.00 . A A . 178 TRP HB3 1 1
8 12494 1 1 23 TRP HD1 H 7.592 4.484 -1.050 1.00 . A A . 178 TRP HD1 1 1
8 12495 1 1 23 TRP HE1 H 7.288 5.496 -3.410 1.00 . A A . 178 TRP HE1 1 1
8 12496 1 1 23 TRP HE3 H 2.797 6.214 -0.609 1.00 . A A . 178 TRP HE3 1 1
8 12497 1 1 23 TRP HH2 H 3.024 7.957 -4.543 1.00 . A A . 178 TRP HH2 1 1
8 12498 1 1 23 TRP HZ2 H 5.312 7.002 -4.829 1.00 . A A . 178 TRP HZ2 1 1
8 12499 1 1 23 TRP HZ3 H 1.764 7.530 -2.444 1.00 . A A . 178 TRP HZ3 1 1
8 12500 1 1 23 TRP N N 6.580 6.732 1.687 1.00 . A A . 178 TRP N 1 1
8 12501 1 1 23 TRP NE1 N 6.561 5.507 -2.695 1.00 . A A . 178 TRP NE1 1 1
8 12502 1 1 23 TRP O O 5.450 4.918 3.770 1.00 . A A . 178 TRP O 1 1
8 12503 1 1 24 THR C C 1.725 5.016 4.423 1.00 . A A . 179 THR C 1 1
8 12504 1 1 24 THR CA C 2.926 5.917 4.708 1.00 . A A . 179 THR CA 1 1
8 12505 1 1 24 THR CB C 2.512 7.192 5.464 1.00 . A A . 179 THR CB 1 1
8 12506 1 1 24 THR CG2 C 3.615 8.259 5.533 1.00 . A A . 179 THR CG2 1 1
8 12507 1 1 24 THR H H 3.209 6.908 2.834 1.00 . A A . 179 THR H 1 1
8 12508 1 1 24 THR HA H 3.594 5.358 5.364 1.00 . A A . 179 THR HA 1 1
8 12509 1 1 24 THR HB H 2.257 6.908 6.487 1.00 . A A . 179 THR HB 1 1
8 12510 1 1 24 THR HG1 H 1.654 8.394 4.204 1.00 . A A . 179 THR HG1 1 1
8 12511 1 1 24 THR HG21 H 3.292 9.071 6.182 1.00 . A A . 179 THR HG21 1 1
8 12512 1 1 24 THR HG22 H 4.526 7.823 5.941 1.00 . A A . 179 THR HG22 1 1
8 12513 1 1 24 THR HG23 H 3.840 8.671 4.547 1.00 . A A . 179 THR HG23 1 1
8 12514 1 1 24 THR N N 3.635 6.233 3.455 1.00 . A A . 179 THR N 1 1
8 12515 1 1 24 THR O O 1.369 4.799 3.262 1.00 . A A . 179 THR O 1 1
8 12516 1 1 24 THR OG1 O 1.361 7.745 4.872 1.00 . A A . 179 THR OG1 1 1
8 12517 1 1 25 LEU C C -1.247 4.232 4.540 1.00 . A A . 180 LEU C 1 1
8 12518 1 1 25 LEU CA C -0.109 3.644 5.390 1.00 . A A . 180 LEU CA 1 1
8 12519 1 1 25 LEU CB C -0.631 3.376 6.815 1.00 . A A . 180 LEU CB 1 1
8 12520 1 1 25 LEU CD1 C -0.370 2.427 9.110 1.00 . A A . 180 LEU CD1 1 1
8 12521 1 1 25 LEU CD2 C 0.398 1.060 7.170 1.00 . A A . 180 LEU CD2 1 1
8 12522 1 1 25 LEU CG C 0.259 2.489 7.711 1.00 . A A . 180 LEU CG 1 1
8 12523 1 1 25 LEU H H 1.420 4.747 6.396 1.00 . A A . 180 LEU H 1 1
8 12524 1 1 25 LEU HA H 0.169 2.704 4.912 1.00 . A A . 180 LEU HA 1 1
8 12525 1 1 25 LEU HB2 H -0.780 4.338 7.312 1.00 . A A . 180 LEU HB2 1 1
8 12526 1 1 25 LEU HB3 H -1.609 2.907 6.737 1.00 . A A . 180 LEU HB3 1 1
8 12527 1 1 25 LEU HD11 H -0.434 3.430 9.532 1.00 . A A . 180 LEU HD11 1 1
8 12528 1 1 25 LEU HD12 H -1.372 1.999 9.049 1.00 . A A . 180 LEU HD12 1 1
8 12529 1 1 25 LEU HD13 H 0.246 1.810 9.766 1.00 . A A . 180 LEU HD13 1 1
8 12530 1 1 25 LEU HD21 H 1.038 0.476 7.830 1.00 . A A . 180 LEU HD21 1 1
8 12531 1 1 25 LEU HD22 H -0.582 0.590 7.121 1.00 . A A . 180 LEU HD22 1 1
8 12532 1 1 25 LEU HD23 H 0.840 1.065 6.177 1.00 . A A . 180 LEU HD23 1 1
8 12533 1 1 25 LEU HG H 1.251 2.935 7.792 1.00 . A A . 180 LEU HG 1 1
8 12534 1 1 25 LEU N N 1.075 4.513 5.477 1.00 . A A . 180 LEU N 1 1
8 12535 1 1 25 LEU O O -1.942 3.482 3.853 1.00 . A A . 180 LEU O 1 1
8 12536 1 1 26 GLU C C -2.070 6.492 2.367 1.00 . A A . 181 GLU C 1 1
8 12537 1 1 26 GLU CA C -2.496 6.233 3.817 1.00 . A A . 181 GLU CA 1 1
8 12538 1 1 26 GLU CB C -2.890 7.549 4.509 1.00 . A A . 181 GLU CB 1 1
8 12539 1 1 26 GLU CD C -4.028 8.632 6.491 1.00 . A A . 181 GLU CD 1 1
8 12540 1 1 26 GLU CG C -3.535 7.312 5.881 1.00 . A A . 181 GLU CG 1 1
8 12541 1 1 26 GLU H H -0.798 6.113 5.123 1.00 . A A . 181 GLU H 1 1
8 12542 1 1 26 GLU HA H -3.381 5.594 3.790 1.00 . A A . 181 GLU HA 1 1
8 12543 1 1 26 GLU HB2 H -2.008 8.181 4.625 1.00 . A A . 181 GLU HB2 1 1
8 12544 1 1 26 GLU HB3 H -3.606 8.072 3.875 1.00 . A A . 181 GLU HB3 1 1
8 12545 1 1 26 GLU HG2 H -4.376 6.626 5.768 1.00 . A A . 181 GLU HG2 1 1
8 12546 1 1 26 GLU HG3 H -2.810 6.847 6.552 1.00 . A A . 181 GLU HG3 1 1
8 12547 1 1 26 GLU N N -1.435 5.554 4.570 1.00 . A A . 181 GLU N 1 1
8 12548 1 1 26 GLU O O -2.828 6.210 1.435 1.00 . A A . 181 GLU O 1 1
8 12549 1 1 26 GLU OE1 O -5.188 9.031 6.223 1.00 . A A . 181 GLU OE1 1 1
8 12550 1 1 26 GLU OE2 O -3.266 9.278 7.250 1.00 . A A . 181 GLU OE2 1 1
8 12551 1 1 27 ASN C C -0.168 5.945 -0.009 1.00 . A A . 182 ASN C 1 1
8 12552 1 1 27 ASN CA C -0.313 7.234 0.814 1.00 . A A . 182 ASN CA 1 1
8 12553 1 1 27 ASN CB C 1.034 7.966 0.905 1.00 . A A . 182 ASN CB 1 1
8 12554 1 1 27 ASN CG C 1.035 9.158 1.854 1.00 . A A . 182 ASN CG 1 1
8 12555 1 1 27 ASN H H -0.252 7.206 2.945 1.00 . A A . 182 ASN H 1 1
8 12556 1 1 27 ASN HA H -1.020 7.881 0.292 1.00 . A A . 182 ASN HA 1 1
8 12557 1 1 27 ASN HB2 H 1.797 7.263 1.243 1.00 . A A . 182 ASN HB2 1 1
8 12558 1 1 27 ASN HB3 H 1.306 8.317 -0.089 1.00 . A A . 182 ASN HB3 1 1
8 12559 1 1 27 ASN HD21 H -0.672 9.943 1.093 1.00 . A A . 182 ASN HD21 1 1
8 12560 1 1 27 ASN HD22 H 0.083 10.832 2.401 1.00 . A A . 182 ASN HD22 1 1
8 12561 1 1 27 ASN N N -0.838 6.969 2.154 1.00 . A A . 182 ASN N 1 1
8 12562 1 1 27 ASN ND2 N 0.054 10.037 1.784 1.00 . A A . 182 ASN ND2 1 1
8 12563 1 1 27 ASN O O -0.420 5.957 -1.211 1.00 . A A . 182 ASN O 1 1
8 12564 1 1 27 ASN OD1 O 1.916 9.283 2.693 1.00 . A A . 182 ASN OD1 1 1
8 12565 1 1 28 ALA C C -1.049 2.950 -0.461 1.00 . A A . 183 ALA C 1 1
8 12566 1 1 28 ALA CA C 0.307 3.525 -0.031 1.00 . A A . 183 ALA CA 1 1
8 12567 1 1 28 ALA CB C 1.037 2.568 0.911 1.00 . A A . 183 ALA CB 1 1
8 12568 1 1 28 ALA H H 0.413 4.880 1.616 1.00 . A A . 183 ALA H 1 1
8 12569 1 1 28 ALA HA H 0.906 3.645 -0.935 1.00 . A A . 183 ALA HA 1 1
8 12570 1 1 28 ALA HB1 H 2.048 2.934 1.088 1.00 . A A . 183 ALA HB1 1 1
8 12571 1 1 28 ALA HB2 H 0.506 2.487 1.862 1.00 . A A . 183 ALA HB2 1 1
8 12572 1 1 28 ALA HB3 H 1.085 1.584 0.449 1.00 . A A . 183 ALA HB3 1 1
8 12573 1 1 28 ALA N N 0.189 4.824 0.626 1.00 . A A . 183 ALA N 1 1
8 12574 1 1 28 ALA O O -1.178 2.448 -1.577 1.00 . A A . 183 ALA O 1 1
8 12575 1 1 29 LYS C C -3.982 3.272 -1.231 1.00 . A A . 184 LYS C 1 1
8 12576 1 1 29 LYS CA C -3.430 2.585 0.029 1.00 . A A . 184 LYS CA 1 1
8 12577 1 1 29 LYS CB C -4.339 2.790 1.256 1.00 . A A . 184 LYS CB 1 1
8 12578 1 1 29 LYS CD C -5.579 0.581 1.135 1.00 . A A . 184 LYS CD 1 1
8 12579 1 1 29 LYS CE C -6.912 -0.179 1.228 1.00 . A A . 184 LYS CE 1 1
8 12580 1 1 29 LYS CG C -5.715 2.111 1.157 1.00 . A A . 184 LYS CG 1 1
8 12581 1 1 29 LYS H H -1.939 3.490 1.282 1.00 . A A . 184 LYS H 1 1
8 12582 1 1 29 LYS HA H -3.342 1.525 -0.210 1.00 . A A . 184 LYS HA 1 1
8 12583 1 1 29 LYS HB2 H -3.832 2.404 2.144 1.00 . A A . 184 LYS HB2 1 1
8 12584 1 1 29 LYS HB3 H -4.492 3.860 1.411 1.00 . A A . 184 LYS HB3 1 1
8 12585 1 1 29 LYS HD2 H -5.105 0.284 0.200 1.00 . A A . 184 LYS HD2 1 1
8 12586 1 1 29 LYS HD3 H -4.919 0.286 1.949 1.00 . A A . 184 LYS HD3 1 1
8 12587 1 1 29 LYS HE2 H -7.522 0.069 0.355 1.00 . A A . 184 LYS HE2 1 1
8 12588 1 1 29 LYS HE3 H -6.693 -1.250 1.176 1.00 . A A . 184 LYS HE3 1 1
8 12589 1 1 29 LYS HG2 H -6.291 2.410 2.033 1.00 . A A . 184 LYS HG2 1 1
8 12590 1 1 29 LYS HG3 H -6.242 2.450 0.264 1.00 . A A . 184 LYS HG3 1 1
8 12591 1 1 29 LYS HZ1 H -8.524 -0.438 2.507 1.00 . A A . 184 LYS HZ1 1 1
8 12592 1 1 29 LYS HZ2 H -7.131 -0.100 3.298 1.00 . A A . 184 LYS HZ2 1 1
8 12593 1 1 29 LYS HZ3 H -7.948 1.085 2.512 1.00 . A A . 184 LYS HZ3 1 1
8 12594 1 1 29 LYS N N -2.087 3.070 0.372 1.00 . A A . 184 LYS N 1 1
8 12595 1 1 29 LYS NZ N -7.676 0.112 2.474 1.00 . A A . 184 LYS NZ 1 1
8 12596 1 1 29 LYS O O -4.529 2.619 -2.121 1.00 . A A . 184 LYS O 1 1
8 12597 1 1 30 ALA C C -3.074 4.966 -3.721 1.00 . A A . 185 ALA C 1 1
8 12598 1 1 30 ALA CA C -3.999 5.365 -2.554 1.00 . A A . 185 ALA CA 1 1
8 12599 1 1 30 ALA CB C -3.866 6.854 -2.207 1.00 . A A . 185 ALA CB 1 1
8 12600 1 1 30 ALA H H -3.347 5.032 -0.526 1.00 . A A . 185 ALA H 1 1
8 12601 1 1 30 ALA HA H -5.024 5.182 -2.884 1.00 . A A . 185 ALA HA 1 1
8 12602 1 1 30 ALA HB1 H -4.574 7.117 -1.419 1.00 . A A . 185 ALA HB1 1 1
8 12603 1 1 30 ALA HB2 H -2.853 7.080 -1.869 1.00 . A A . 185 ALA HB2 1 1
8 12604 1 1 30 ALA HB3 H -4.086 7.456 -3.091 1.00 . A A . 185 ALA HB3 1 1
8 12605 1 1 30 ALA N N -3.744 4.581 -1.342 1.00 . A A . 185 ALA N 1 1
8 12606 1 1 30 ALA O O -3.554 4.768 -4.839 1.00 . A A . 185 ALA O 1 1
8 12607 1 1 31 ARG C C -0.976 3.162 -5.207 1.00 . A A . 186 ARG C 1 1
8 12608 1 1 31 ARG CA C -0.788 4.529 -4.549 1.00 . A A . 186 ARG CA 1 1
8 12609 1 1 31 ARG CB C 0.650 4.697 -4.028 1.00 . A A . 186 ARG CB 1 1
8 12610 1 1 31 ARG CD C 1.478 5.773 -6.175 1.00 . A A . 186 ARG CD 1 1
8 12611 1 1 31 ARG CG C 1.729 4.679 -5.127 1.00 . A A . 186 ARG CG 1 1
8 12612 1 1 31 ARG CZ C 2.638 6.819 -8.104 1.00 . A A . 186 ARG CZ 1 1
8 12613 1 1 31 ARG H H -1.417 4.968 -2.548 1.00 . A A . 186 ARG H 1 1
8 12614 1 1 31 ARG HA H -0.962 5.286 -5.312 1.00 . A A . 186 ARG HA 1 1
8 12615 1 1 31 ARG HB2 H 0.714 5.655 -3.516 1.00 . A A . 186 ARG HB2 1 1
8 12616 1 1 31 ARG HB3 H 0.869 3.911 -3.304 1.00 . A A . 186 ARG HB3 1 1
8 12617 1 1 31 ARG HD2 H 0.594 5.506 -6.758 1.00 . A A . 186 ARG HD2 1 1
8 12618 1 1 31 ARG HD3 H 1.289 6.717 -5.663 1.00 . A A . 186 ARG HD3 1 1
8 12619 1 1 31 ARG HE H 3.409 5.355 -6.960 1.00 . A A . 186 ARG HE 1 1
8 12620 1 1 31 ARG HG2 H 2.700 4.842 -4.659 1.00 . A A . 186 ARG HG2 1 1
8 12621 1 1 31 ARG HG3 H 1.754 3.705 -5.615 1.00 . A A . 186 ARG HG3 1 1
8 12622 1 1 31 ARG HH11 H 0.802 7.620 -7.769 1.00 . A A . 186 ARG HH11 1 1
8 12623 1 1 31 ARG HH12 H 1.686 8.300 -9.107 1.00 . A A . 186 ARG HH12 1 1
8 12624 1 1 31 ARG HH21 H 4.473 6.260 -8.753 1.00 . A A . 186 ARG HH21 1 1
8 12625 1 1 31 ARG HH22 H 3.723 7.544 -9.648 1.00 . A A . 186 ARG HH22 1 1
8 12626 1 1 31 ARG N N -1.766 4.798 -3.484 1.00 . A A . 186 ARG N 1 1
8 12627 1 1 31 ARG NE N 2.605 5.945 -7.102 1.00 . A A . 186 ARG NE 1 1
8 12628 1 1 31 ARG NH1 N 1.638 7.641 -8.348 1.00 . A A . 186 ARG NH1 1 1
8 12629 1 1 31 ARG NH2 N 3.693 6.882 -8.888 1.00 . A A . 186 ARG NH2 1 1
8 12630 1 1 31 ARG O O -0.756 3.038 -6.409 1.00 . A A . 186 ARG O 1 1
8 12631 1 1 32 LEU C C -3.003 0.920 -5.960 1.00 . A A . 187 LEU C 1 1
8 12632 1 1 32 LEU CA C -1.780 0.849 -5.034 1.00 . A A . 187 LEU CA 1 1
8 12633 1 1 32 LEU CB C -1.978 -0.137 -3.872 1.00 . A A . 187 LEU CB 1 1
8 12634 1 1 32 LEU CD1 C -0.448 -1.934 -4.800 1.00 . A A . 187 LEU CD1 1 1
8 12635 1 1 32 LEU CD2 C -2.229 -2.510 -3.134 1.00 . A A . 187 LEU CD2 1 1
8 12636 1 1 32 LEU CG C -1.867 -1.606 -4.313 1.00 . A A . 187 LEU CG 1 1
8 12637 1 1 32 LEU H H -1.521 2.276 -3.466 1.00 . A A . 187 LEU H 1 1
8 12638 1 1 32 LEU HA H -0.936 0.535 -5.648 1.00 . A A . 187 LEU HA 1 1
8 12639 1 1 32 LEU HB2 H -1.224 0.054 -3.104 1.00 . A A . 187 LEU HB2 1 1
8 12640 1 1 32 LEU HB3 H -2.957 0.036 -3.422 1.00 . A A . 187 LEU HB3 1 1
8 12641 1 1 32 LEU HD11 H -0.261 -1.457 -5.761 1.00 . A A . 187 LEU HD11 1 1
8 12642 1 1 32 LEU HD12 H 0.284 -1.581 -4.074 1.00 . A A . 187 LEU HD12 1 1
8 12643 1 1 32 LEU HD13 H -0.342 -3.009 -4.930 1.00 . A A . 187 LEU HD13 1 1
8 12644 1 1 32 LEU HD21 H -2.132 -3.553 -3.428 1.00 . A A . 187 LEU HD21 1 1
8 12645 1 1 32 LEU HD22 H -1.562 -2.308 -2.299 1.00 . A A . 187 LEU HD22 1 1
8 12646 1 1 32 LEU HD23 H -3.259 -2.318 -2.835 1.00 . A A . 187 LEU HD23 1 1
8 12647 1 1 32 LEU HG H -2.573 -1.796 -5.121 1.00 . A A . 187 LEU HG 1 1
8 12648 1 1 32 LEU N N -1.445 2.154 -4.469 1.00 . A A . 187 LEU N 1 1
8 12649 1 1 32 LEU O O -2.993 0.345 -7.044 1.00 . A A . 187 LEU O 1 1
8 12650 1 1 33 ASN C C -4.777 2.800 -7.698 1.00 . A A . 188 ASN C 1 1
8 12651 1 1 33 ASN CA C -5.172 1.983 -6.449 1.00 . A A . 188 ASN CA 1 1
8 12652 1 1 33 ASN CB C -6.266 2.677 -5.622 1.00 . A A . 188 ASN CB 1 1
8 12653 1 1 33 ASN CG C -7.550 2.860 -6.427 1.00 . A A . 188 ASN CG 1 1
8 12654 1 1 33 ASN H H -3.983 2.125 -4.668 1.00 . A A . 188 ASN H 1 1
8 12655 1 1 33 ASN HA H -5.572 1.028 -6.795 1.00 . A A . 188 ASN HA 1 1
8 12656 1 1 33 ASN HB2 H -6.482 2.078 -4.737 1.00 . A A . 188 ASN HB2 1 1
8 12657 1 1 33 ASN HB3 H -5.918 3.654 -5.291 1.00 . A A . 188 ASN HB3 1 1
8 12658 1 1 33 ASN HD21 H -8.354 1.136 -5.723 1.00 . A A . 188 ASN HD21 1 1
8 12659 1 1 33 ASN HD22 H -9.343 2.048 -6.846 1.00 . A A . 188 ASN HD22 1 1
8 12660 1 1 33 ASN N N -4.020 1.702 -5.585 1.00 . A A . 188 ASN N 1 1
8 12661 1 1 33 ASN ND2 N -8.486 1.933 -6.327 1.00 . A A . 188 ASN ND2 1 1
8 12662 1 1 33 ASN O O -5.237 2.497 -8.799 1.00 . A A . 188 ASN O 1 1
8 12663 1 1 33 ASN OD1 O -7.716 3.832 -7.155 1.00 . A A . 188 ASN OD1 1 1
8 12664 1 1 34 GLN C C -2.540 3.581 -9.641 1.00 . A A . 189 GLN C 1 1
8 12665 1 1 34 GLN CA C -3.298 4.516 -8.689 1.00 . A A . 189 GLN CA 1 1
8 12666 1 1 34 GLN CB C -2.353 5.612 -8.176 1.00 . A A . 189 GLN CB 1 1
8 12667 1 1 34 GLN CD C -2.098 7.762 -6.812 1.00 . A A . 189 GLN CD 1 1
8 12668 1 1 34 GLN CG C -3.067 6.798 -7.506 1.00 . A A . 189 GLN CG 1 1
8 12669 1 1 34 GLN H H -3.567 4.020 -6.625 1.00 . A A . 189 GLN H 1 1
8 12670 1 1 34 GLN HA H -4.097 4.984 -9.268 1.00 . A A . 189 GLN HA 1 1
8 12671 1 1 34 GLN HB2 H -1.651 5.170 -7.472 1.00 . A A . 189 GLN HB2 1 1
8 12672 1 1 34 GLN HB3 H -1.779 5.985 -9.021 1.00 . A A . 189 GLN HB3 1 1
8 12673 1 1 34 GLN HE21 H -3.580 8.711 -5.808 1.00 . A A . 189 GLN HE21 1 1
8 12674 1 1 34 GLN HE22 H -1.944 9.286 -5.526 1.00 . A A . 189 GLN HE22 1 1
8 12675 1 1 34 GLN HG2 H -3.635 7.351 -8.254 1.00 . A A . 189 GLN HG2 1 1
8 12676 1 1 34 GLN HG3 H -3.775 6.431 -6.764 1.00 . A A . 189 GLN HG3 1 1
8 12677 1 1 34 GLN N N -3.874 3.779 -7.560 1.00 . A A . 189 GLN N 1 1
8 12678 1 1 34 GLN NE2 N -2.587 8.652 -5.974 1.00 . A A . 189 GLN NE2 1 1
8 12679 1 1 34 GLN O O -2.781 3.620 -10.844 1.00 . A A . 189 GLN O 1 1
8 12680 1 1 34 GLN OE1 O -0.886 7.732 -6.996 1.00 . A A . 189 GLN OE1 1 1
8 12681 1 1 35 TYR C C -1.960 0.796 -10.724 1.00 . A A . 190 TYR C 1 1
8 12682 1 1 35 TYR CA C -0.983 1.674 -9.919 1.00 . A A . 190 TYR CA 1 1
8 12683 1 1 35 TYR CB C -0.092 0.828 -8.987 1.00 . A A . 190 TYR CB 1 1
8 12684 1 1 35 TYR CD1 C 1.632 -0.047 -10.608 1.00 . A A . 190 TYR CD1 1 1
8 12685 1 1 35 TYR CD2 C 0.159 -1.652 -9.509 1.00 . A A . 190 TYR CD2 1 1
8 12686 1 1 35 TYR CE1 C 2.181 -1.080 -11.388 1.00 . A A . 190 TYR CE1 1 1
8 12687 1 1 35 TYR CE2 C 0.701 -2.689 -10.292 1.00 . A A . 190 TYR CE2 1 1
8 12688 1 1 35 TYR CG C 0.598 -0.323 -9.694 1.00 . A A . 190 TYR CG 1 1
8 12689 1 1 35 TYR CZ C 1.688 -2.398 -11.260 1.00 . A A . 190 TYR CZ 1 1
8 12690 1 1 35 TYR H H -1.491 2.719 -8.127 1.00 . A A . 190 TYR H 1 1
8 12691 1 1 35 TYR HA H -0.339 2.180 -10.639 1.00 . A A . 190 TYR HA 1 1
8 12692 1 1 35 TYR HB2 H 0.669 1.473 -8.543 1.00 . A A . 190 TYR HB2 1 1
8 12693 1 1 35 TYR HB3 H -0.695 0.426 -8.175 1.00 . A A . 190 TYR HB3 1 1
8 12694 1 1 35 TYR HD1 H 1.976 0.970 -10.746 1.00 . A A . 190 TYR HD1 1 1
8 12695 1 1 35 TYR HD2 H -0.622 -1.879 -8.792 1.00 . A A . 190 TYR HD2 1 1
8 12696 1 1 35 TYR HE1 H 2.940 -0.854 -12.122 1.00 . A A . 190 TYR HE1 1 1
8 12697 1 1 35 TYR HE2 H 0.335 -3.700 -10.189 1.00 . A A . 190 TYR HE2 1 1
8 12698 1 1 35 TYR HH H 2.683 -3.017 -12.814 1.00 . A A . 190 TYR HH 1 1
8 12699 1 1 35 TYR N N -1.683 2.691 -9.124 1.00 . A A . 190 TYR N 1 1
8 12700 1 1 35 TYR O O -1.745 0.548 -11.914 1.00 . A A . 190 TYR O 1 1
8 12701 1 1 35 TYR OH O 2.114 -3.369 -12.116 1.00 . A A . 190 TYR OH 1 1
8 12702 1 1 36 PHE C C -4.871 0.378 -11.849 1.00 . A A . 191 PHE C 1 1
8 12703 1 1 36 PHE CA C -4.128 -0.395 -10.750 1.00 . A A . 191 PHE CA 1 1
8 12704 1 1 36 PHE CB C -5.097 -0.932 -9.680 1.00 . A A . 191 PHE CB 1 1
8 12705 1 1 36 PHE CD1 C -3.385 -2.701 -8.955 1.00 . A A . 191 PHE CD1 1 1
8 12706 1 1 36 PHE CD2 C -5.221 -2.138 -7.462 1.00 . A A . 191 PHE CD2 1 1
8 12707 1 1 36 PHE CE1 C -2.907 -3.630 -8.018 1.00 . A A . 191 PHE CE1 1 1
8 12708 1 1 36 PHE CE2 C -4.745 -3.073 -6.525 1.00 . A A . 191 PHE CE2 1 1
8 12709 1 1 36 PHE CG C -4.543 -1.941 -8.682 1.00 . A A . 191 PHE CG 1 1
8 12710 1 1 36 PHE CZ C -3.584 -3.815 -6.799 1.00 . A A . 191 PHE CZ 1 1
8 12711 1 1 36 PHE H H -3.185 0.639 -9.127 1.00 . A A . 191 PHE H 1 1
8 12712 1 1 36 PHE HA H -3.666 -1.238 -11.257 1.00 . A A . 191 PHE HA 1 1
8 12713 1 1 36 PHE HB2 H -5.503 -0.087 -9.125 1.00 . A A . 191 PHE HB2 1 1
8 12714 1 1 36 PHE HB3 H -5.937 -1.405 -10.182 1.00 . A A . 191 PHE HB3 1 1
8 12715 1 1 36 PHE HD1 H -2.843 -2.581 -9.877 1.00 . A A . 191 PHE HD1 1 1
8 12716 1 1 36 PHE HD2 H -6.110 -1.567 -7.240 1.00 . A A . 191 PHE HD2 1 1
8 12717 1 1 36 PHE HE1 H -2.015 -4.197 -8.247 1.00 . A A . 191 PHE HE1 1 1
8 12718 1 1 36 PHE HE2 H -5.269 -3.216 -5.589 1.00 . A A . 191 PHE HE2 1 1
8 12719 1 1 36 PHE HZ H -3.211 -4.521 -6.070 1.00 . A A . 191 PHE HZ 1 1
8 12720 1 1 36 PHE N N -3.077 0.395 -10.105 1.00 . A A . 191 PHE N 1 1
8 12721 1 1 36 PHE O O -5.162 -0.203 -12.894 1.00 . A A . 191 PHE O 1 1
8 12722 1 1 37 GLN C C -4.794 2.836 -13.866 1.00 . A A . 192 GLN C 1 1
8 12723 1 1 37 GLN CA C -5.741 2.528 -12.693 1.00 . A A . 192 GLN CA 1 1
8 12724 1 1 37 GLN CB C -6.245 3.835 -12.051 1.00 . A A . 192 GLN CB 1 1
8 12725 1 1 37 GLN CD C -8.768 3.289 -11.797 1.00 . A A . 192 GLN CD 1 1
8 12726 1 1 37 GLN CG C -7.448 3.650 -11.103 1.00 . A A . 192 GLN CG 1 1
8 12727 1 1 37 GLN H H -4.847 2.099 -10.787 1.00 . A A . 192 GLN H 1 1
8 12728 1 1 37 GLN HA H -6.592 1.999 -13.124 1.00 . A A . 192 GLN HA 1 1
8 12729 1 1 37 GLN HB2 H -5.426 4.290 -11.491 1.00 . A A . 192 GLN HB2 1 1
8 12730 1 1 37 GLN HB3 H -6.530 4.536 -12.837 1.00 . A A . 192 GLN HB3 1 1
8 12731 1 1 37 GLN HE21 H -9.787 3.260 -10.047 1.00 . A A . 192 GLN HE21 1 1
8 12732 1 1 37 GLN HE22 H -10.712 2.901 -11.498 1.00 . A A . 192 GLN HE22 1 1
8 12733 1 1 37 GLN HG2 H -7.225 2.879 -10.369 1.00 . A A . 192 GLN HG2 1 1
8 12734 1 1 37 GLN HG3 H -7.599 4.583 -10.561 1.00 . A A . 192 GLN HG3 1 1
8 12735 1 1 37 GLN N N -5.112 1.680 -11.673 1.00 . A A . 192 GLN N 1 1
8 12736 1 1 37 GLN NE2 N -9.840 3.133 -11.046 1.00 . A A . 192 GLN NE2 1 1
8 12737 1 1 37 GLN O O -5.234 2.871 -15.015 1.00 . A A . 192 GLN O 1 1
8 12738 1 1 37 GLN OE1 O -8.872 3.139 -13.008 1.00 . A A . 192 GLN OE1 1 1
8 12739 1 1 38 LYS C C -2.169 2.051 -15.521 1.00 . A A . 193 LYS C 1 1
8 12740 1 1 38 LYS CA C -2.490 3.284 -14.655 1.00 . A A . 193 LYS CA 1 1
8 12741 1 1 38 LYS CB C -1.214 3.842 -13.993 1.00 . A A . 193 LYS CB 1 1
8 12742 1 1 38 LYS CD C -1.503 6.346 -14.489 1.00 . A A . 193 LYS CD 1 1
8 12743 1 1 38 LYS CE C -1.541 7.731 -13.828 1.00 . A A . 193 LYS CE 1 1
8 12744 1 1 38 LYS CG C -1.362 5.260 -13.412 1.00 . A A . 193 LYS CG 1 1
8 12745 1 1 38 LYS H H -3.187 3.029 -12.643 1.00 . A A . 193 LYS H 1 1
8 12746 1 1 38 LYS HA H -2.890 4.030 -15.341 1.00 . A A . 193 LYS HA 1 1
8 12747 1 1 38 LYS HB2 H -0.912 3.167 -13.189 1.00 . A A . 193 LYS HB2 1 1
8 12748 1 1 38 LYS HB3 H -0.406 3.856 -14.728 1.00 . A A . 193 LYS HB3 1 1
8 12749 1 1 38 LYS HD2 H -0.653 6.290 -15.171 1.00 . A A . 193 LYS HD2 1 1
8 12750 1 1 38 LYS HD3 H -2.425 6.192 -15.051 1.00 . A A . 193 LYS HD3 1 1
8 12751 1 1 38 LYS HE2 H -2.387 7.770 -13.135 1.00 . A A . 193 LYS HE2 1 1
8 12752 1 1 38 LYS HE3 H -0.624 7.869 -13.245 1.00 . A A . 193 LYS HE3 1 1
8 12753 1 1 38 LYS HG2 H -2.227 5.303 -12.750 1.00 . A A . 193 LYS HG2 1 1
8 12754 1 1 38 LYS HG3 H -0.471 5.475 -12.818 1.00 . A A . 193 LYS HG3 1 1
8 12755 1 1 38 LYS HZ1 H -1.685 9.725 -14.383 1.00 . A A . 193 LYS HZ1 1 1
8 12756 1 1 38 LYS HZ2 H -0.882 8.814 -15.474 1.00 . A A . 193 LYS HZ2 1 1
8 12757 1 1 38 LYS HZ3 H -2.513 8.725 -15.373 1.00 . A A . 193 LYS HZ3 1 1
8 12758 1 1 38 LYS N N -3.492 3.009 -13.613 1.00 . A A . 193 LYS N 1 1
8 12759 1 1 38 LYS NZ N -1.664 8.820 -14.833 1.00 . A A . 193 LYS NZ 1 1
8 12760 1 1 38 LYS O O -1.973 2.188 -16.731 1.00 . A A . 193 LYS O 1 1
8 12761 1 1 39 GLU C C -3.140 -1.157 -16.085 1.00 . A A . 194 GLU C 1 1
8 12762 1 1 39 GLU CA C -1.875 -0.418 -15.613 1.00 . A A . 194 GLU CA 1 1
8 12763 1 1 39 GLU CB C -1.069 -1.329 -14.673 1.00 . A A . 194 GLU CB 1 1
8 12764 1 1 39 GLU CD C 1.375 -1.329 -15.468 1.00 . A A . 194 GLU CD 1 1
8 12765 1 1 39 GLU CG C 0.364 -0.849 -14.414 1.00 . A A . 194 GLU CG 1 1
8 12766 1 1 39 GLU H H -2.267 0.838 -13.918 1.00 . A A . 194 GLU H 1 1
8 12767 1 1 39 GLU HA H -1.274 -0.224 -16.501 1.00 . A A . 194 GLU HA 1 1
8 12768 1 1 39 GLU HB2 H -1.597 -1.383 -13.720 1.00 . A A . 194 GLU HB2 1 1
8 12769 1 1 39 GLU HB3 H -1.027 -2.344 -15.066 1.00 . A A . 194 GLU HB3 1 1
8 12770 1 1 39 GLU HG2 H 0.399 0.239 -14.334 1.00 . A A . 194 GLU HG2 1 1
8 12771 1 1 39 GLU HG3 H 0.652 -1.255 -13.453 1.00 . A A . 194 GLU HG3 1 1
8 12772 1 1 39 GLU N N -2.155 0.855 -14.926 1.00 . A A . 194 GLU N 1 1
8 12773 1 1 39 GLU O O -3.032 -2.152 -16.801 1.00 . A A . 194 GLU O 1 1
8 12774 1 1 39 GLU OE1 O 1.153 -1.106 -16.681 1.00 . A A . 194 GLU OE1 1 1
8 12775 1 1 39 GLU OE2 O 2.416 -1.909 -15.078 1.00 . A A . 194 GLU OE2 1 1
8 12776 1 1 40 LYS C C -5.677 -2.793 -15.324 1.00 . A A . 195 LYS C 1 1
8 12777 1 1 40 LYS CA C -5.630 -1.368 -15.928 1.00 . A A . 195 LYS CA 1 1
8 12778 1 1 40 LYS CB C -6.046 -1.265 -17.417 1.00 . A A . 195 LYS CB 1 1
8 12779 1 1 40 LYS CD C -5.292 1.124 -18.113 1.00 . A A . 195 LYS CD 1 1
8 12780 1 1 40 LYS CE C -5.765 2.501 -18.601 1.00 . A A . 195 LYS CE 1 1
8 12781 1 1 40 LYS CG C -6.459 0.150 -17.866 1.00 . A A . 195 LYS CG 1 1
8 12782 1 1 40 LYS H H -4.350 0.112 -15.083 1.00 . A A . 195 LYS H 1 1
8 12783 1 1 40 LYS HA H -6.374 -0.823 -15.349 1.00 . A A . 195 LYS HA 1 1
8 12784 1 1 40 LYS HB2 H -5.257 -1.645 -18.066 1.00 . A A . 195 LYS HB2 1 1
8 12785 1 1 40 LYS HB3 H -6.920 -1.901 -17.566 1.00 . A A . 195 LYS HB3 1 1
8 12786 1 1 40 LYS HD2 H -4.713 1.267 -17.205 1.00 . A A . 195 LYS HD2 1 1
8 12787 1 1 40 LYS HD3 H -4.634 0.693 -18.870 1.00 . A A . 195 LYS HD3 1 1
8 12788 1 1 40 LYS HE2 H -4.883 3.082 -18.884 1.00 . A A . 195 LYS HE2 1 1
8 12789 1 1 40 LYS HE3 H -6.384 2.375 -19.494 1.00 . A A . 195 LYS HE3 1 1
8 12790 1 1 40 LYS HG2 H -7.014 0.054 -18.801 1.00 . A A . 195 LYS HG2 1 1
8 12791 1 1 40 LYS HG3 H -7.136 0.568 -17.120 1.00 . A A . 195 LYS HG3 1 1
8 12792 1 1 40 LYS HZ1 H -6.710 4.188 -17.842 1.00 . A A . 195 LYS HZ1 1 1
8 12793 1 1 40 LYS HZ2 H -7.401 2.791 -17.354 1.00 . A A . 195 LYS HZ2 1 1
8 12794 1 1 40 LYS HZ3 H -5.990 3.272 -16.683 1.00 . A A . 195 LYS HZ3 1 1
8 12795 1 1 40 LYS N N -4.335 -0.708 -15.678 1.00 . A A . 195 LYS N 1 1
8 12796 1 1 40 LYS NZ N -6.519 3.239 -17.552 1.00 . A A . 195 LYS NZ 1 1
8 12797 1 1 40 LYS O O -6.210 -3.742 -15.905 1.00 . A A . 195 LYS O 1 1
8 12798 1 1 41 ILE C C -6.243 -4.018 -12.256 1.00 . A A . 196 ILE C 1 1
8 12799 1 1 41 ILE CA C -5.091 -4.129 -13.271 1.00 . A A . 196 ILE CA 1 1
8 12800 1 1 41 ILE CB C -3.693 -4.255 -12.602 1.00 . A A . 196 ILE CB 1 1
8 12801 1 1 41 ILE CD1 C -1.175 -4.431 -13.145 1.00 . A A . 196 ILE CD1 1 1
8 12802 1 1 41 ILE CG1 C -2.613 -4.526 -13.677 1.00 . A A . 196 ILE CG1 1 1
8 12803 1 1 41 ILE CG2 C -3.615 -5.337 -11.509 1.00 . A A . 196 ILE CG2 1 1
8 12804 1 1 41 ILE H H -4.764 -2.064 -13.715 1.00 . A A . 196 ILE H 1 1
8 12805 1 1 41 ILE HA H -5.271 -5.022 -13.874 1.00 . A A . 196 ILE HA 1 1
8 12806 1 1 41 ILE HB H -3.468 -3.303 -12.125 1.00 . A A . 196 ILE HB 1 1
8 12807 1 1 41 ILE HD11 H -0.477 -4.448 -13.982 1.00 . A A . 196 ILE HD11 1 1
8 12808 1 1 41 ILE HD12 H -1.049 -3.503 -12.588 1.00 . A A . 196 ILE HD12 1 1
8 12809 1 1 41 ILE HD13 H -0.946 -5.274 -12.494 1.00 . A A . 196 ILE HD13 1 1
8 12810 1 1 41 ILE HG12 H -2.766 -5.516 -14.109 1.00 . A A . 196 ILE HG12 1 1
8 12811 1 1 41 ILE HG13 H -2.718 -3.796 -14.479 1.00 . A A . 196 ILE HG13 1 1
8 12812 1 1 41 ILE HG21 H -4.285 -5.098 -10.686 1.00 . A A . 196 ILE HG21 1 1
8 12813 1 1 41 ILE HG22 H -3.867 -6.311 -11.928 1.00 . A A . 196 ILE HG22 1 1
8 12814 1 1 41 ILE HG23 H -2.612 -5.375 -11.088 1.00 . A A . 196 ILE HG23 1 1
8 12815 1 1 41 ILE N N -5.095 -2.929 -14.129 1.00 . A A . 196 ILE N 1 1
8 12816 1 1 41 ILE O O -6.748 -2.925 -11.997 1.00 . A A . 196 ILE O 1 1
8 12817 1 1 42 GLN C C -7.175 -6.171 -9.510 1.00 . A A . 197 GLN C 1 1
8 12818 1 1 42 GLN CA C -7.652 -5.191 -10.590 1.00 . A A . 197 GLN CA 1 1
8 12819 1 1 42 GLN CB C -9.005 -5.636 -11.163 1.00 . A A . 197 GLN CB 1 1
8 12820 1 1 42 GLN CD C -10.177 -3.355 -11.234 1.00 . A A . 197 GLN CD 1 1
8 12821 1 1 42 GLN CG C -9.707 -4.576 -12.029 1.00 . A A . 197 GLN CG 1 1
8 12822 1 1 42 GLN H H -6.255 -6.015 -11.918 1.00 . A A . 197 GLN H 1 1
8 12823 1 1 42 GLN HA H -7.755 -4.211 -10.120 1.00 . A A . 197 GLN HA 1 1
8 12824 1 1 42 GLN HB2 H -8.857 -6.536 -11.764 1.00 . A A . 197 GLN HB2 1 1
8 12825 1 1 42 GLN HB3 H -9.652 -5.905 -10.335 1.00 . A A . 197 GLN HB3 1 1
8 12826 1 1 42 GLN HE21 H -8.448 -2.344 -11.548 1.00 . A A . 197 GLN HE21 1 1
8 12827 1 1 42 GLN HE22 H -9.694 -1.507 -10.614 1.00 . A A . 197 GLN HE22 1 1
8 12828 1 1 42 GLN HG2 H -9.040 -4.259 -12.830 1.00 . A A . 197 GLN HG2 1 1
8 12829 1 1 42 GLN HG3 H -10.579 -5.037 -12.492 1.00 . A A . 197 GLN HG3 1 1
8 12830 1 1 42 GLN N N -6.674 -5.134 -11.671 1.00 . A A . 197 GLN N 1 1
8 12831 1 1 42 GLN NE2 N -9.376 -2.313 -11.129 1.00 . A A . 197 GLN NE2 1 1
8 12832 1 1 42 GLN O O -6.644 -7.241 -9.818 1.00 . A A . 197 GLN O 1 1
8 12833 1 1 42 GLN OE1 O -11.273 -3.318 -10.686 1.00 . A A . 197 GLN OE1 1 1
8 12834 1 1 43 GLY C C -7.869 -6.272 -5.847 1.00 . A A . 198 GLY C 1 1
8 12835 1 1 43 GLY CA C -7.002 -6.591 -7.065 1.00 . A A . 198 GLY CA 1 1
8 12836 1 1 43 GLY H H -7.823 -4.908 -8.069 1.00 . A A . 198 GLY H 1 1
8 12837 1 1 43 GLY HA2 H -7.062 -7.655 -7.297 1.00 . A A . 198 GLY HA2 1 1
8 12838 1 1 43 GLY HA3 H -5.966 -6.375 -6.800 1.00 . A A . 198 GLY HA3 1 1
8 12839 1 1 43 GLY N N -7.371 -5.797 -8.241 1.00 . A A . 198 GLY N 1 1
8 12840 1 1 43 GLY O O -8.255 -5.121 -5.639 1.00 . A A . 198 GLY O 1 1
8 12841 1 1 44 GLU C C -8.236 -8.016 -2.673 1.00 . A A . 199 GLU C 1 1
8 12842 1 1 44 GLU CA C -8.914 -7.204 -3.790 1.00 . A A . 199 GLU CA 1 1
8 12843 1 1 44 GLU CB C -10.363 -7.652 -4.034 1.00 . A A . 199 GLU CB 1 1
8 12844 1 1 44 GLU CD C -12.015 -9.420 -4.769 1.00 . A A . 199 GLU CD 1 1
8 12845 1 1 44 GLU CG C -10.533 -9.099 -4.521 1.00 . A A . 199 GLU CG 1 1
8 12846 1 1 44 GLU H H -7.829 -8.212 -5.275 1.00 . A A . 199 GLU H 1 1
8 12847 1 1 44 GLU HA H -8.943 -6.164 -3.463 1.00 . A A . 199 GLU HA 1 1
8 12848 1 1 44 GLU HB2 H -10.899 -7.541 -3.098 1.00 . A A . 199 GLU HB2 1 1
8 12849 1 1 44 GLU HB3 H -10.812 -6.980 -4.766 1.00 . A A . 199 GLU HB3 1 1
8 12850 1 1 44 GLU HG2 H -9.972 -9.244 -5.447 1.00 . A A . 199 GLU HG2 1 1
8 12851 1 1 44 GLU HG3 H -10.136 -9.786 -3.772 1.00 . A A . 199 GLU HG3 1 1
8 12852 1 1 44 GLU N N -8.154 -7.290 -5.034 1.00 . A A . 199 GLU N 1 1
8 12853 1 1 44 GLU O O -7.620 -9.054 -2.926 1.00 . A A . 199 GLU O 1 1
8 12854 1 1 44 GLU OE1 O -12.712 -9.859 -3.823 1.00 . A A . 199 GLU OE1 1 1
8 12855 1 1 44 GLU OE2 O -12.494 -9.242 -5.915 1.00 . A A . 199 GLU OE2 1 1
8 12856 1 1 45 TYR C C -8.431 -9.391 0.229 1.00 . A A . 200 TYR C 1 1
8 12857 1 1 45 TYR CA C -7.678 -8.148 -0.270 1.00 . A A . 200 TYR CA 1 1
8 12858 1 1 45 TYR CB C -7.567 -7.127 0.876 1.00 . A A . 200 TYR CB 1 1
8 12859 1 1 45 TYR CD1 C -5.434 -5.770 0.642 1.00 . A A . 200 TYR CD1 1 1
8 12860 1 1 45 TYR CD2 C -7.563 -4.733 0.058 1.00 . A A . 200 TYR CD2 1 1
8 12861 1 1 45 TYR CE1 C -4.755 -4.594 0.268 1.00 . A A . 200 TYR CE1 1 1
8 12862 1 1 45 TYR CE2 C -6.892 -3.558 -0.324 1.00 . A A . 200 TYR CE2 1 1
8 12863 1 1 45 TYR CG C -6.835 -5.846 0.524 1.00 . A A . 200 TYR CG 1 1
8 12864 1 1 45 TYR CZ C -5.486 -3.488 -0.226 1.00 . A A . 200 TYR CZ 1 1
8 12865 1 1 45 TYR H H -8.853 -6.685 -1.280 1.00 . A A . 200 TYR H 1 1
8 12866 1 1 45 TYR HA H -6.667 -8.452 -0.550 1.00 . A A . 200 TYR HA 1 1
8 12867 1 1 45 TYR HB2 H -8.571 -6.870 1.215 1.00 . A A . 200 TYR HB2 1 1
8 12868 1 1 45 TYR HB3 H -7.054 -7.600 1.715 1.00 . A A . 200 TYR HB3 1 1
8 12869 1 1 45 TYR HD1 H -4.874 -6.623 1.003 1.00 . A A . 200 TYR HD1 1 1
8 12870 1 1 45 TYR HD2 H -8.640 -4.785 -0.021 1.00 . A A . 200 TYR HD2 1 1
8 12871 1 1 45 TYR HE1 H -3.679 -4.540 0.344 1.00 . A A . 200 TYR HE1 1 1
8 12872 1 1 45 TYR HE2 H -7.447 -2.713 -0.705 1.00 . A A . 200 TYR HE2 1 1
8 12873 1 1 45 TYR HH H -3.885 -2.432 -0.539 1.00 . A A . 200 TYR HH 1 1
8 12874 1 1 45 TYR N N -8.328 -7.532 -1.432 1.00 . A A . 200 TYR N 1 1
8 12875 1 1 45 TYR O O -9.653 -9.367 0.410 1.00 . A A . 200 TYR O 1 1
8 12876 1 1 45 TYR OH O -4.845 -2.355 -0.616 1.00 . A A . 200 TYR OH 1 1
8 12877 1 1 46 LYS C C -7.949 -11.376 2.729 1.00 . A A . 201 LYS C 1 1
8 12878 1 1 46 LYS CA C -8.197 -11.633 1.236 1.00 . A A . 201 LYS CA 1 1
8 12879 1 1 46 LYS CB C -7.485 -12.908 0.744 1.00 . A A . 201 LYS CB 1 1
8 12880 1 1 46 LYS CD C -7.062 -15.386 1.156 1.00 . A A . 201 LYS CD 1 1
8 12881 1 1 46 LYS CE C -7.278 -16.586 2.096 1.00 . A A . 201 LYS CE 1 1
8 12882 1 1 46 LYS CG C -7.821 -14.134 1.615 1.00 . A A . 201 LYS CG 1 1
8 12883 1 1 46 LYS H H -6.690 -10.403 0.359 1.00 . A A . 201 LYS H 1 1
8 12884 1 1 46 LYS HA H -9.269 -11.755 1.077 1.00 . A A . 201 LYS HA 1 1
8 12885 1 1 46 LYS HB2 H -7.782 -13.106 -0.288 1.00 . A A . 201 LYS HB2 1 1
8 12886 1 1 46 LYS HB3 H -6.409 -12.742 0.764 1.00 . A A . 201 LYS HB3 1 1
8 12887 1 1 46 LYS HD2 H -7.404 -15.657 0.156 1.00 . A A . 201 LYS HD2 1 1
8 12888 1 1 46 LYS HD3 H -5.996 -15.161 1.097 1.00 . A A . 201 LYS HD3 1 1
8 12889 1 1 46 LYS HE2 H -8.348 -16.804 2.159 1.00 . A A . 201 LYS HE2 1 1
8 12890 1 1 46 LYS HE3 H -6.789 -17.456 1.649 1.00 . A A . 201 LYS HE3 1 1
8 12891 1 1 46 LYS HG2 H -7.542 -13.928 2.647 1.00 . A A . 201 LYS HG2 1 1
8 12892 1 1 46 LYS HG3 H -8.894 -14.327 1.574 1.00 . A A . 201 LYS HG3 1 1
8 12893 1 1 46 LYS HZ1 H -6.742 -17.211 4.006 1.00 . A A . 201 LYS HZ1 1 1
8 12894 1 1 46 LYS HZ2 H -5.752 -16.046 3.409 1.00 . A A . 201 LYS HZ2 1 1
8 12895 1 1 46 LYS HZ3 H -7.240 -15.659 3.965 1.00 . A A . 201 LYS HZ3 1 1
8 12896 1 1 46 LYS N N -7.695 -10.469 0.500 1.00 . A A . 201 LYS N 1 1
8 12897 1 1 46 LYS NZ N -6.722 -16.362 3.458 1.00 . A A . 201 LYS NZ 1 1
8 12898 1 1 46 LYS O O -6.838 -11.005 3.107 1.00 . A A . 201 LYS O 1 1
8 12899 1 1 47 TYR C C -8.942 -12.744 5.807 1.00 . A A . 202 TYR C 1 1
8 12900 1 1 47 TYR CA C -8.817 -11.420 5.035 1.00 . A A . 202 TYR CA 1 1
8 12901 1 1 47 TYR CB C -9.883 -10.443 5.547 1.00 . A A . 202 TYR CB 1 1
8 12902 1 1 47 TYR CD1 C -10.576 -8.794 3.758 1.00 . A A . 202 TYR CD1 1 1
8 12903 1 1 47 TYR CD2 C -9.126 -8.031 5.562 1.00 . A A . 202 TYR CD2 1 1
8 12904 1 1 47 TYR CE1 C -10.593 -7.496 3.217 1.00 . A A . 202 TYR CE1 1 1
8 12905 1 1 47 TYR CE2 C -9.144 -6.729 5.029 1.00 . A A . 202 TYR CE2 1 1
8 12906 1 1 47 TYR CG C -9.845 -9.062 4.931 1.00 . A A . 202 TYR CG 1 1
8 12907 1 1 47 TYR CZ C -9.884 -6.455 3.855 1.00 . A A . 202 TYR CZ 1 1
8 12908 1 1 47 TYR H H -9.847 -11.882 3.219 1.00 . A A . 202 TYR H 1 1
8 12909 1 1 47 TYR HA H -7.833 -10.993 5.247 1.00 . A A . 202 TYR HA 1 1
8 12910 1 1 47 TYR HB2 H -10.871 -10.873 5.377 1.00 . A A . 202 TYR HB2 1 1
8 12911 1 1 47 TYR HB3 H -9.761 -10.333 6.627 1.00 . A A . 202 TYR HB3 1 1
8 12912 1 1 47 TYR HD1 H -11.130 -9.585 3.271 1.00 . A A . 202 TYR HD1 1 1
8 12913 1 1 47 TYR HD2 H -8.570 -8.236 6.467 1.00 . A A . 202 TYR HD2 1 1
8 12914 1 1 47 TYR HE1 H -11.153 -7.297 2.315 1.00 . A A . 202 TYR HE1 1 1
8 12915 1 1 47 TYR HE2 H -8.604 -5.941 5.526 1.00 . A A . 202 TYR HE2 1 1
8 12916 1 1 47 TYR HH H -9.440 -4.553 3.875 1.00 . A A . 202 TYR HH 1 1
8 12917 1 1 47 TYR N N -8.950 -11.593 3.582 1.00 . A A . 202 TYR N 1 1
8 12918 1 1 47 TYR O O -9.663 -13.657 5.388 1.00 . A A . 202 TYR O 1 1
8 12919 1 1 47 TYR OH O -9.933 -5.193 3.346 1.00 . A A . 202 TYR OH 1 1
8 12920 1 1 48 THR C C -8.532 -13.211 9.361 1.00 . A A . 203 THR C 1 1
8 12921 1 1 48 THR CA C -8.410 -13.859 7.985 1.00 . A A . 203 THR CA 1 1
8 12922 1 1 48 THR CB C -7.197 -14.795 7.899 1.00 . A A . 203 THR CB 1 1
8 12923 1 1 48 THR CG2 C -7.142 -15.826 9.030 1.00 . A A . 203 THR CG2 1 1
8 12924 1 1 48 THR H H -7.670 -12.018 7.180 1.00 . A A . 203 THR H 1 1
8 12925 1 1 48 THR HA H -9.309 -14.447 7.803 1.00 . A A . 203 THR HA 1 1
8 12926 1 1 48 THR HB H -6.285 -14.200 7.932 1.00 . A A . 203 THR HB 1 1
8 12927 1 1 48 THR HG1 H -8.009 -16.098 6.697 1.00 . A A . 203 THR HG1 1 1
8 12928 1 1 48 THR HG21 H -6.336 -16.535 8.840 1.00 . A A . 203 THR HG21 1 1
8 12929 1 1 48 THR HG22 H -6.938 -15.327 9.979 1.00 . A A . 203 THR HG22 1 1
8 12930 1 1 48 THR HG23 H -8.088 -16.364 9.101 1.00 . A A . 203 THR HG23 1 1
8 12931 1 1 48 THR N N -8.289 -12.800 6.971 1.00 . A A . 203 THR N 1 1
8 12932 1 1 48 THR O O -7.618 -12.522 9.807 1.00 . A A . 203 THR O 1 1
8 12933 1 1 48 THR OG1 O -7.250 -15.490 6.668 1.00 . A A . 203 THR OG1 1 1
8 12934 1 1 49 GLN C C -8.987 -13.978 12.351 1.00 . A A . 204 GLN C 1 1
8 12935 1 1 49 GLN CA C -9.818 -13.048 11.451 1.00 . A A . 204 GLN CA 1 1
8 12936 1 1 49 GLN CB C -11.311 -13.148 11.819 1.00 . A A . 204 GLN CB 1 1
8 12937 1 1 49 GLN CD C -13.071 -12.961 13.652 1.00 . A A . 204 GLN CD 1 1
8 12938 1 1 49 GLN CG C -11.597 -12.791 13.290 1.00 . A A . 204 GLN CG 1 1
8 12939 1 1 49 GLN H H -10.362 -14.014 9.632 1.00 . A A . 204 GLN H 1 1
8 12940 1 1 49 GLN HA H -9.490 -12.014 11.596 1.00 . A A . 204 GLN HA 1 1
8 12941 1 1 49 GLN HB2 H -11.878 -12.477 11.174 1.00 . A A . 204 GLN HB2 1 1
8 12942 1 1 49 GLN HB3 H -11.656 -14.169 11.637 1.00 . A A . 204 GLN HB3 1 1
8 12943 1 1 49 GLN HE21 H -12.667 -14.010 15.342 1.00 . A A . 204 GLN HE21 1 1
8 12944 1 1 49 GLN HE22 H -14.376 -13.750 14.970 1.00 . A A . 204 GLN HE22 1 1
8 12945 1 1 49 GLN HG2 H -11.013 -13.435 13.947 1.00 . A A . 204 GLN HG2 1 1
8 12946 1 1 49 GLN HG3 H -11.304 -11.757 13.475 1.00 . A A . 204 GLN HG3 1 1
8 12947 1 1 49 GLN N N -9.650 -13.433 10.047 1.00 . A A . 204 GLN N 1 1
8 12948 1 1 49 GLN NE2 N -13.390 -13.629 14.741 1.00 . A A . 204 GLN NE2 1 1
8 12949 1 1 49 GLN O O -8.959 -15.192 12.136 1.00 . A A . 204 GLN O 1 1
8 12950 1 1 49 GLN OE1 O -13.960 -12.449 12.985 1.00 . A A . 204 GLN OE1 1 1
8 12951 1 1 50 VAL C C -8.322 -13.669 15.824 1.00 . A A . 205 VAL C 1 1
8 12952 1 1 50 VAL CA C -7.746 -14.167 14.496 1.00 . A A . 205 VAL CA 1 1
8 12953 1 1 50 VAL CB C -6.203 -14.121 14.482 1.00 . A A . 205 VAL CB 1 1
8 12954 1 1 50 VAL CG1 C -5.641 -14.828 13.239 1.00 . A A . 205 VAL CG1 1 1
8 12955 1 1 50 VAL CG2 C -5.645 -12.696 14.569 1.00 . A A . 205 VAL CG2 1 1
8 12956 1 1 50 VAL H H -8.399 -12.398 13.491 1.00 . A A . 205 VAL H 1 1
8 12957 1 1 50 VAL HA H -8.031 -15.216 14.406 1.00 . A A . 205 VAL HA 1 1
8 12958 1 1 50 VAL HB H -5.850 -14.670 15.356 1.00 . A A . 205 VAL HB 1 1
8 12959 1 1 50 VAL HG11 H -6.037 -15.843 13.186 1.00 . A A . 205 VAL HG11 1 1
8 12960 1 1 50 VAL HG12 H -5.916 -14.285 12.335 1.00 . A A . 205 VAL HG12 1 1
8 12961 1 1 50 VAL HG13 H -4.555 -14.881 13.309 1.00 . A A . 205 VAL HG13 1 1
8 12962 1 1 50 VAL HG21 H -4.557 -12.732 14.613 1.00 . A A . 205 VAL HG21 1 1
8 12963 1 1 50 VAL HG22 H -5.947 -12.118 13.696 1.00 . A A . 205 VAL HG22 1 1
8 12964 1 1 50 VAL HG23 H -6.015 -12.223 15.478 1.00 . A A . 205 VAL HG23 1 1
8 12965 1 1 50 VAL N N -8.368 -13.417 13.393 1.00 . A A . 205 VAL N 1 1
8 12966 1 1 50 VAL O O -8.628 -12.487 15.977 1.00 . A A . 205 VAL O 1 1
8 12967 1 1 51 GLY C C -10.798 -14.443 17.820 1.00 . A A . 206 GLY C 1 1
8 12968 1 1 51 GLY CA C -9.265 -14.387 18.010 1.00 . A A . 206 GLY CA 1 1
8 12969 1 1 51 GLY H H -8.169 -15.522 16.556 1.00 . A A . 206 GLY H 1 1
8 12970 1 1 51 GLY HA2 H -8.979 -15.162 18.722 1.00 . A A . 206 GLY HA2 1 1
8 12971 1 1 51 GLY HA3 H -9.022 -13.414 18.435 1.00 . A A . 206 GLY HA3 1 1
8 12972 1 1 51 GLY N N -8.514 -14.596 16.762 1.00 . A A . 206 GLY N 1 1
8 12973 1 1 51 GLY O O -11.281 -14.351 16.684 1.00 . A A . 206 GLY O 1 1
8 12974 1 1 52 PRO C C -13.645 -13.263 18.580 1.00 . A A . 207 PRO C 1 1
8 12975 1 1 52 PRO CA C -13.039 -14.640 18.883 1.00 . A A . 207 PRO CA 1 1
8 12976 1 1 52 PRO CB C -13.448 -15.129 20.275 1.00 . A A . 207 PRO CB 1 1
8 12977 1 1 52 PRO CD C -11.104 -14.747 20.284 1.00 . A A . 207 PRO CD 1 1
8 12978 1 1 52 PRO CG C -12.339 -14.570 21.165 1.00 . A A . 207 PRO CG 1 1
8 12979 1 1 52 PRO HA H -13.379 -15.355 18.132 1.00 . A A . 207 PRO HA 1 1
8 12980 1 1 52 PRO HB2 H -14.432 -14.765 20.569 1.00 . A A . 207 PRO HB2 1 1
8 12981 1 1 52 PRO HB3 H -13.424 -16.220 20.303 1.00 . A A . 207 PRO HB3 1 1
8 12982 1 1 52 PRO HD2 H -10.347 -14.008 20.542 1.00 . A A . 207 PRO HD2 1 1
8 12983 1 1 52 PRO HD3 H -10.701 -15.751 20.417 1.00 . A A . 207 PRO HD3 1 1
8 12984 1 1 52 PRO HG2 H -12.512 -13.510 21.354 1.00 . A A . 207 PRO HG2 1 1
8 12985 1 1 52 PRO HG3 H -12.251 -15.118 22.103 1.00 . A A . 207 PRO HG3 1 1
8 12986 1 1 52 PRO N N -11.575 -14.593 18.912 1.00 . A A . 207 PRO N 1 1
8 12987 1 1 52 PRO O O -13.000 -12.237 18.771 1.00 . A A . 207 PRO O 1 1
8 12988 1 1 53 ASP C C -15.698 -10.886 18.707 1.00 . A A . 208 ASP C 1 1
8 12989 1 1 53 ASP CA C -15.582 -12.012 17.655 1.00 . A A . 208 ASP CA 1 1
8 12990 1 1 53 ASP CB C -16.979 -12.381 17.118 1.00 . A A . 208 ASP CB 1 1
8 12991 1 1 53 ASP CG C -16.960 -13.038 15.725 1.00 . A A . 208 ASP CG 1 1
8 12992 1 1 53 ASP H H -15.382 -14.108 17.985 1.00 . A A . 208 ASP H 1 1
8 12993 1 1 53 ASP HA H -15.004 -11.605 16.826 1.00 . A A . 208 ASP HA 1 1
8 12994 1 1 53 ASP HB2 H -17.478 -13.043 17.828 1.00 . A A . 208 ASP HB2 1 1
8 12995 1 1 53 ASP HB3 H -17.573 -11.467 17.056 1.00 . A A . 208 ASP HB3 1 1
8 12996 1 1 53 ASP N N -14.903 -13.230 18.131 1.00 . A A . 208 ASP N 1 1
8 12997 1 1 53 ASP O O -15.817 -9.714 18.342 1.00 . A A . 208 ASP O 1 1
8 12998 1 1 53 ASP OD1 O -16.145 -13.962 15.489 1.00 . A A . 208 ASP OD1 1 1
8 12999 1 1 53 ASP OD2 O -17.782 -12.630 14.870 1.00 . A A . 208 ASP OD2 1 1
8 13000 1 1 54 HIS C C -14.198 -9.661 21.431 1.00 . A A . 209 HIS C 1 1
8 13001 1 1 54 HIS CA C -15.600 -10.241 21.110 1.00 . A A . 209 HIS CA 1 1
8 13002 1 1 54 HIS CB C -16.256 -10.877 22.345 1.00 . A A . 209 HIS CB 1 1
8 13003 1 1 54 HIS CD2 C -14.467 -11.888 23.866 1.00 . A A . 209 HIS CD2 1 1
8 13004 1 1 54 HIS CE1 C -14.807 -14.026 23.469 1.00 . A A . 209 HIS CE1 1 1
8 13005 1 1 54 HIS CG C -15.475 -12.013 22.953 1.00 . A A . 209 HIS CG 1 1
8 13006 1 1 54 HIS H H -15.516 -12.191 20.230 1.00 . A A . 209 HIS H 1 1
8 13007 1 1 54 HIS HA H -16.222 -9.391 20.823 1.00 . A A . 209 HIS HA 1 1
8 13008 1 1 54 HIS HB2 H -16.388 -10.108 23.106 1.00 . A A . 209 HIS HB2 1 1
8 13009 1 1 54 HIS HB3 H -17.248 -11.241 22.073 1.00 . A A . 209 HIS HB3 1 1
8 13010 1 1 54 HIS HD2 H -14.085 -10.963 24.276 1.00 . A A . 209 HIS HD2 1 1
8 13011 1 1 54 HIS HE1 H -14.711 -15.104 23.516 1.00 . A A . 209 HIS HE1 1 1
8 13012 1 1 54 HIS HE2 H -13.329 -13.419 24.839 1.00 . A A . 209 HIS HE2 1 1
8 13013 1 1 54 HIS N N -15.618 -11.211 20.003 1.00 . A A . 209 HIS N 1 1
8 13014 1 1 54 HIS ND1 N -15.690 -13.369 22.698 1.00 . A A . 209 HIS ND1 1 1
8 13015 1 1 54 HIS NE2 N -14.055 -13.164 24.176 1.00 . A A . 209 HIS NE2 1 1
8 13016 1 1 54 HIS O O -14.096 -8.654 22.135 1.00 . A A . 209 HIS O 1 1
8 13017 1 1 55 ASN C C -10.840 -10.439 19.985 1.00 . A A . 210 ASN C 1 1
8 13018 1 1 55 ASN CA C -11.727 -9.881 21.118 1.00 . A A . 210 ASN CA 1 1
8 13019 1 1 55 ASN CB C -11.253 -10.334 22.515 1.00 . A A . 210 ASN CB 1 1
8 13020 1 1 55 ASN CG C -9.804 -9.946 22.809 1.00 . A A . 210 ASN CG 1 1
8 13021 1 1 55 ASN H H -13.299 -11.094 20.340 1.00 . A A . 210 ASN H 1 1
8 13022 1 1 55 ASN HA H -11.670 -8.792 21.082 1.00 . A A . 210 ASN HA 1 1
8 13023 1 1 55 ASN HB2 H -11.884 -9.886 23.282 1.00 . A A . 210 ASN HB2 1 1
8 13024 1 1 55 ASN HB3 H -11.354 -11.419 22.590 1.00 . A A . 210 ASN HB3 1 1
8 13025 1 1 55 ASN HD21 H -9.587 -11.440 24.164 1.00 . A A . 210 ASN HD21 1 1
8 13026 1 1 55 ASN HD22 H -8.181 -10.421 23.903 1.00 . A A . 210 ASN HD22 1 1
8 13027 1 1 55 ASN N N -13.126 -10.283 20.925 1.00 . A A . 210 ASN N 1 1
8 13028 1 1 55 ASN ND2 N -9.139 -10.663 23.698 1.00 . A A . 210 ASN ND2 1 1
8 13029 1 1 55 ASN O O -10.297 -11.543 20.089 1.00 . A A . 210 ASN O 1 1
8 13030 1 1 55 ASN OD1 O -9.255 -9.005 22.247 1.00 . A A . 210 ASN OD1 1 1
8 13031 1 1 56 ARG C C -9.168 -9.073 16.985 1.00 . A A . 211 ARG C 1 1
8 13032 1 1 56 ARG CA C -10.099 -10.108 17.626 1.00 . A A . 211 ARG CA 1 1
8 13033 1 1 56 ARG CB C -11.182 -10.532 16.606 1.00 . A A . 211 ARG CB 1 1
8 13034 1 1 56 ARG CD C -13.225 -9.848 15.265 1.00 . A A . 211 ARG CD 1 1
8 13035 1 1 56 ARG CG C -12.338 -9.528 16.472 1.00 . A A . 211 ARG CG 1 1
8 13036 1 1 56 ARG CZ C -15.677 -9.532 14.818 1.00 . A A . 211 ARG CZ 1 1
8 13037 1 1 56 ARG H H -11.146 -8.761 18.904 1.00 . A A . 211 ARG H 1 1
8 13038 1 1 56 ARG HA H -9.484 -10.985 17.828 1.00 . A A . 211 ARG HA 1 1
8 13039 1 1 56 ARG HB2 H -10.725 -10.671 15.626 1.00 . A A . 211 ARG HB2 1 1
8 13040 1 1 56 ARG HB3 H -11.583 -11.499 16.896 1.00 . A A . 211 ARG HB3 1 1
8 13041 1 1 56 ARG HD2 H -12.727 -9.512 14.357 1.00 . A A . 211 ARG HD2 1 1
8 13042 1 1 56 ARG HD3 H -13.349 -10.928 15.201 1.00 . A A . 211 ARG HD3 1 1
8 13043 1 1 56 ARG HE H -14.583 -8.438 16.075 1.00 . A A . 211 ARG HE 1 1
8 13044 1 1 56 ARG HG2 H -12.943 -9.571 17.380 1.00 . A A . 211 ARG HG2 1 1
8 13045 1 1 56 ARG HG3 H -11.947 -8.517 16.359 1.00 . A A . 211 ARG HG3 1 1
8 13046 1 1 56 ARG HH11 H -14.950 -11.030 13.643 1.00 . A A . 211 ARG HH11 1 1
8 13047 1 1 56 ARG HH12 H -16.664 -10.788 13.585 1.00 . A A . 211 ARG HH12 1 1
8 13048 1 1 56 ARG HH21 H -16.775 -8.196 15.865 1.00 . A A . 211 ARG HH21 1 1
8 13049 1 1 56 ARG HH22 H -17.662 -9.162 14.726 1.00 . A A . 211 ARG HH22 1 1
8 13050 1 1 56 ARG N N -10.712 -9.673 18.892 1.00 . A A . 211 ARG N 1 1
8 13051 1 1 56 ARG NE N -14.534 -9.187 15.399 1.00 . A A . 211 ARG NE 1 1
8 13052 1 1 56 ARG NH1 N -15.762 -10.491 13.923 1.00 . A A . 211 ARG NH1 1 1
8 13053 1 1 56 ARG NH2 N -16.785 -8.908 15.151 1.00 . A A . 211 ARG NH2 1 1
8 13054 1 1 56 ARG O O -9.216 -7.878 17.279 1.00 . A A . 211 ARG O 1 1
8 13055 1 1 57 SER C C -7.699 -9.498 13.697 1.00 . A A . 212 SER C 1 1
8 13056 1 1 57 SER CA C -7.560 -8.832 15.079 1.00 . A A . 212 SER CA 1 1
8 13057 1 1 57 SER CB C -6.091 -8.814 15.536 1.00 . A A . 212 SER CB 1 1
8 13058 1 1 57 SER H H -8.457 -10.569 15.873 1.00 . A A . 212 SER H 1 1
8 13059 1 1 57 SER HA H -7.907 -7.802 14.990 1.00 . A A . 212 SER HA 1 1
8 13060 1 1 57 SER HB2 H -5.759 -9.837 15.722 1.00 . A A . 212 SER HB2 1 1
8 13061 1 1 57 SER HB3 H -5.469 -8.389 14.747 1.00 . A A . 212 SER HB3 1 1
8 13062 1 1 57 SER HG H -5.001 -8.103 17.018 1.00 . A A . 212 SER HG 1 1
8 13063 1 1 57 SER N N -8.388 -9.570 16.035 1.00 . A A . 212 SER N 1 1
8 13064 1 1 57 SER O O -8.254 -10.598 13.574 1.00 . A A . 212 SER O 1 1
8 13065 1 1 57 SER OG O -5.929 -8.035 16.715 1.00 . A A . 212 SER OG 1 1
8 13066 1 1 58 PHE C C -6.009 -9.309 10.543 1.00 . A A . 213 PHE C 1 1
8 13067 1 1 58 PHE CA C -7.351 -9.278 11.265 1.00 . A A . 213 PHE CA 1 1
8 13068 1 1 58 PHE CB C -8.328 -8.348 10.531 1.00 . A A . 213 PHE CB 1 1
8 13069 1 1 58 PHE CD1 C -10.327 -7.792 11.990 1.00 . A A . 213 PHE CD1 1 1
8 13070 1 1 58 PHE CD2 C -10.589 -9.441 10.217 1.00 . A A . 213 PHE CD2 1 1
8 13071 1 1 58 PHE CE1 C -11.684 -7.937 12.325 1.00 . A A . 213 PHE CE1 1 1
8 13072 1 1 58 PHE CE2 C -11.948 -9.582 10.549 1.00 . A A . 213 PHE CE2 1 1
8 13073 1 1 58 PHE CG C -9.778 -8.535 10.928 1.00 . A A . 213 PHE CG 1 1
8 13074 1 1 58 PHE CZ C -12.496 -8.830 11.603 1.00 . A A . 213 PHE CZ 1 1
8 13075 1 1 58 PHE H H -6.716 -7.963 12.801 1.00 . A A . 213 PHE H 1 1
8 13076 1 1 58 PHE HA H -7.763 -10.289 11.232 1.00 . A A . 213 PHE HA 1 1
8 13077 1 1 58 PHE HB2 H -8.035 -7.310 10.698 1.00 . A A . 213 PHE HB2 1 1
8 13078 1 1 58 PHE HB3 H -8.246 -8.534 9.458 1.00 . A A . 213 PHE HB3 1 1
8 13079 1 1 58 PHE HD1 H -9.706 -7.105 12.548 1.00 . A A . 213 PHE HD1 1 1
8 13080 1 1 58 PHE HD2 H -10.174 -10.016 9.400 1.00 . A A . 213 PHE HD2 1 1
8 13081 1 1 58 PHE HE1 H -12.106 -7.355 13.134 1.00 . A A . 213 PHE HE1 1 1
8 13082 1 1 58 PHE HE2 H -12.574 -10.258 9.983 1.00 . A A . 213 PHE HE2 1 1
8 13083 1 1 58 PHE HZ H -13.544 -8.935 11.854 1.00 . A A . 213 PHE HZ 1 1
8 13084 1 1 58 PHE N N -7.203 -8.840 12.649 1.00 . A A . 213 PHE N 1 1
8 13085 1 1 58 PHE O O -5.233 -8.355 10.578 1.00 . A A . 213 PHE O 1 1
8 13086 1 1 59 ILE C C -5.291 -10.295 7.503 1.00 . A A . 214 ILE C 1 1
8 13087 1 1 59 ILE CA C -4.688 -10.597 8.881 1.00 . A A . 214 ILE CA 1 1
8 13088 1 1 59 ILE CB C -4.103 -12.031 8.962 1.00 . A A . 214 ILE CB 1 1
8 13089 1 1 59 ILE CD1 C -3.121 -13.809 10.575 1.00 . A A . 214 ILE CD1 1 1
8 13090 1 1 59 ILE CG1 C -3.695 -12.398 10.412 1.00 . A A . 214 ILE CG1 1 1
8 13091 1 1 59 ILE CG2 C -2.909 -12.188 7.995 1.00 . A A . 214 ILE CG2 1 1
8 13092 1 1 59 ILE H H -6.482 -11.147 9.893 1.00 . A A . 214 ILE H 1 1
8 13093 1 1 59 ILE HA H -3.890 -9.881 9.076 1.00 . A A . 214 ILE HA 1 1
8 13094 1 1 59 ILE HB H -4.880 -12.727 8.651 1.00 . A A . 214 ILE HB 1 1
8 13095 1 1 59 ILE HD11 H -2.972 -14.013 11.635 1.00 . A A . 214 ILE HD11 1 1
8 13096 1 1 59 ILE HD12 H -3.816 -14.543 10.164 1.00 . A A . 214 ILE HD12 1 1
8 13097 1 1 59 ILE HD13 H -2.157 -13.890 10.075 1.00 . A A . 214 ILE HD13 1 1
8 13098 1 1 59 ILE HG12 H -2.958 -11.684 10.776 1.00 . A A . 214 ILE HG12 1 1
8 13099 1 1 59 ILE HG13 H -4.570 -12.337 11.060 1.00 . A A . 214 ILE HG13 1 1
8 13100 1 1 59 ILE HG21 H -3.186 -11.892 6.983 1.00 . A A . 214 ILE HG21 1 1
8 13101 1 1 59 ILE HG22 H -2.068 -11.581 8.333 1.00 . A A . 214 ILE HG22 1 1
8 13102 1 1 59 ILE HG23 H -2.595 -13.230 7.944 1.00 . A A . 214 ILE HG23 1 1
8 13103 1 1 59 ILE N N -5.770 -10.419 9.854 1.00 . A A . 214 ILE N 1 1
8 13104 1 1 59 ILE O O -6.409 -10.723 7.214 1.00 . A A . 214 ILE O 1 1
8 13105 1 1 60 ALA C C -3.811 -9.577 4.320 1.00 . A A . 215 ALA C 1 1
8 13106 1 1 60 ALA CA C -4.973 -9.277 5.274 1.00 . A A . 215 ALA CA 1 1
8 13107 1 1 60 ALA CB C -5.424 -7.816 5.169 1.00 . A A . 215 ALA CB 1 1
8 13108 1 1 60 ALA H H -3.647 -9.273 6.934 1.00 . A A . 215 ALA H 1 1
8 13109 1 1 60 ALA HA H -5.813 -9.919 5.004 1.00 . A A . 215 ALA HA 1 1
8 13110 1 1 60 ALA HB1 H -6.244 -7.629 5.862 1.00 . A A . 215 ALA HB1 1 1
8 13111 1 1 60 ALA HB2 H -4.589 -7.157 5.405 1.00 . A A . 215 ALA HB2 1 1
8 13112 1 1 60 ALA HB3 H -5.767 -7.607 4.155 1.00 . A A . 215 ALA HB3 1 1
8 13113 1 1 60 ALA N N -4.577 -9.568 6.649 1.00 . A A . 215 ALA N 1 1
8 13114 1 1 60 ALA O O -2.648 -9.305 4.632 1.00 . A A . 215 ALA O 1 1
8 13115 1 1 61 GLU C C -3.584 -10.360 0.726 1.00 . A A . 216 GLU C 1 1
8 13116 1 1 61 GLU CA C -3.149 -10.600 2.177 1.00 . A A . 216 GLU CA 1 1
8 13117 1 1 61 GLU CB C -2.769 -12.068 2.442 1.00 . A A . 216 GLU CB 1 1
8 13118 1 1 61 GLU CD C -3.460 -14.495 2.628 1.00 . A A . 216 GLU CD 1 1
8 13119 1 1 61 GLU CG C -3.893 -13.084 2.215 1.00 . A A . 216 GLU CG 1 1
8 13120 1 1 61 GLU H H -5.115 -10.369 3.001 1.00 . A A . 216 GLU H 1 1
8 13121 1 1 61 GLU HA H -2.244 -10.011 2.321 1.00 . A A . 216 GLU HA 1 1
8 13122 1 1 61 GLU HB2 H -1.935 -12.334 1.795 1.00 . A A . 216 GLU HB2 1 1
8 13123 1 1 61 GLU HB3 H -2.437 -12.150 3.474 1.00 . A A . 216 GLU HB3 1 1
8 13124 1 1 61 GLU HG2 H -4.767 -12.791 2.798 1.00 . A A . 216 GLU HG2 1 1
8 13125 1 1 61 GLU HG3 H -4.157 -13.094 1.159 1.00 . A A . 216 GLU HG3 1 1
8 13126 1 1 61 GLU N N -4.134 -10.144 3.160 1.00 . A A . 216 GLU N 1 1
8 13127 1 1 61 GLU O O -4.776 -10.314 0.406 1.00 . A A . 216 GLU O 1 1
8 13128 1 1 61 GLU OE1 O -2.365 -14.945 2.220 1.00 . A A . 216 GLU OE1 1 1
8 13129 1 1 61 GLU OE2 O -4.218 -15.166 3.363 1.00 . A A . 216 GLU OE2 1 1
8 13130 1 1 62 MET C C -1.459 -10.164 -2.343 1.00 . A A . 217 MET C 1 1
8 13131 1 1 62 MET CA C -2.739 -9.826 -1.564 1.00 . A A . 217 MET CA 1 1
8 13132 1 1 62 MET CB C -3.095 -8.328 -1.659 1.00 . A A . 217 MET CB 1 1
8 13133 1 1 62 MET CE C -5.378 -6.227 -2.964 1.00 . A A . 217 MET CE 1 1
8 13134 1 1 62 MET CG C -3.085 -7.768 -3.090 1.00 . A A . 217 MET CG 1 1
8 13135 1 1 62 MET H H -1.640 -10.266 0.205 1.00 . A A . 217 MET H 1 1
8 13136 1 1 62 MET HA H -3.561 -10.403 -1.991 1.00 . A A . 217 MET HA 1 1
8 13137 1 1 62 MET HB2 H -4.085 -8.181 -1.227 1.00 . A A . 217 MET HB2 1 1
8 13138 1 1 62 MET HB3 H -2.387 -7.754 -1.064 1.00 . A A . 217 MET HB3 1 1
8 13139 1 1 62 MET HE1 H -5.867 -5.256 -3.029 1.00 . A A . 217 MET HE1 1 1
8 13140 1 1 62 MET HE2 H -5.788 -6.893 -3.721 1.00 . A A . 217 MET HE2 1 1
8 13141 1 1 62 MET HE3 H -5.568 -6.652 -1.978 1.00 . A A . 217 MET HE3 1 1
8 13142 1 1 62 MET HG2 H -2.068 -7.827 -3.480 1.00 . A A . 217 MET HG2 1 1
8 13143 1 1 62 MET HG3 H -3.732 -8.376 -3.723 1.00 . A A . 217 MET HG3 1 1
8 13144 1 1 62 MET N N -2.590 -10.189 -0.149 1.00 . A A . 217 MET N 1 1
8 13145 1 1 62 MET O O -0.353 -9.983 -1.828 1.00 . A A . 217 MET O 1 1
8 13146 1 1 62 MET SD S -3.600 -6.038 -3.228 1.00 . A A . 217 MET SD 1 1
8 13147 1 1 63 THR C C -0.901 -10.338 -5.911 1.00 . A A . 218 THR C 1 1
8 13148 1 1 63 THR CA C -0.530 -10.896 -4.547 1.00 . A A . 218 THR CA 1 1
8 13149 1 1 63 THR CB C -0.280 -12.406 -4.645 1.00 . A A . 218 THR CB 1 1
8 13150 1 1 63 THR CG2 C 0.929 -12.781 -5.505 1.00 . A A . 218 THR CG2 1 1
8 13151 1 1 63 THR H H -2.561 -10.715 -3.942 1.00 . A A . 218 THR H 1 1
8 13152 1 1 63 THR HA H 0.382 -10.413 -4.213 1.00 . A A . 218 THR HA 1 1
8 13153 1 1 63 THR HB H -1.143 -12.869 -5.083 1.00 . A A . 218 THR HB 1 1
8 13154 1 1 63 THR HG1 H -0.189 -13.941 -3.454 1.00 . A A . 218 THR HG1 1 1
8 13155 1 1 63 THR HG21 H 1.130 -13.848 -5.411 1.00 . A A . 218 THR HG21 1 1
8 13156 1 1 63 THR HG22 H 0.723 -12.551 -6.550 1.00 . A A . 218 THR HG22 1 1
8 13157 1 1 63 THR HG23 H 1.806 -12.225 -5.189 1.00 . A A . 218 THR HG23 1 1
8 13158 1 1 63 THR N N -1.617 -10.597 -3.601 1.00 . A A . 218 THR N 1 1
8 13159 1 1 63 THR O O -2.018 -10.558 -6.381 1.00 . A A . 218 THR O 1 1
8 13160 1 1 63 THR OG1 O -0.144 -12.973 -3.367 1.00 . A A . 218 THR OG1 1 1
8 13161 1 1 64 ILE C C 1.003 -9.204 -8.793 1.00 . A A . 219 ILE C 1 1
8 13162 1 1 64 ILE CA C -0.179 -8.965 -7.850 1.00 . A A . 219 ILE CA 1 1
8 13163 1 1 64 ILE CB C -0.463 -7.453 -7.680 1.00 . A A . 219 ILE CB 1 1
8 13164 1 1 64 ILE CD1 C 0.438 -5.240 -6.689 1.00 . A A . 219 ILE CD1 1 1
8 13165 1 1 64 ILE CG1 C 0.652 -6.740 -6.883 1.00 . A A . 219 ILE CG1 1 1
8 13166 1 1 64 ILE CG2 C -1.852 -7.248 -7.053 1.00 . A A . 219 ILE CG2 1 1
8 13167 1 1 64 ILE H H 0.929 -9.486 -6.098 1.00 . A A . 219 ILE H 1 1
8 13168 1 1 64 ILE HA H -1.047 -9.412 -8.337 1.00 . A A . 219 ILE HA 1 1
8 13169 1 1 64 ILE HB H -0.497 -7.007 -8.678 1.00 . A A . 219 ILE HB 1 1
8 13170 1 1 64 ILE HD11 H 1.301 -4.826 -6.169 1.00 . A A . 219 ILE HD11 1 1
8 13171 1 1 64 ILE HD12 H 0.333 -4.753 -7.658 1.00 . A A . 219 ILE HD12 1 1
8 13172 1 1 64 ILE HD13 H -0.447 -5.069 -6.081 1.00 . A A . 219 ILE HD13 1 1
8 13173 1 1 64 ILE HG12 H 0.750 -7.193 -5.897 1.00 . A A . 219 ILE HG12 1 1
8 13174 1 1 64 ILE HG13 H 1.592 -6.863 -7.417 1.00 . A A . 219 ILE HG13 1 1
8 13175 1 1 64 ILE HG21 H -2.596 -7.841 -7.585 1.00 . A A . 219 ILE HG21 1 1
8 13176 1 1 64 ILE HG22 H -1.843 -7.533 -6.000 1.00 . A A . 219 ILE HG22 1 1
8 13177 1 1 64 ILE HG23 H -2.136 -6.203 -7.139 1.00 . A A . 219 ILE HG23 1 1
8 13178 1 1 64 ILE N N 0.024 -9.622 -6.550 1.00 . A A . 219 ILE N 1 1
8 13179 1 1 64 ILE O O 2.162 -9.245 -8.377 1.00 . A A . 219 ILE O 1 1
8 13180 1 1 65 TYR C C 2.003 -8.220 -11.861 1.00 . A A . 220 TYR C 1 1
8 13181 1 1 65 TYR CA C 1.674 -9.543 -11.149 1.00 . A A . 220 TYR CA 1 1
8 13182 1 1 65 TYR CB C 1.150 -10.613 -12.114 1.00 . A A . 220 TYR CB 1 1
8 13183 1 1 65 TYR CD1 C 3.155 -11.734 -13.181 1.00 . A A . 220 TYR CD1 1 1
8 13184 1 1 65 TYR CD2 C 1.858 -10.140 -14.493 1.00 . A A . 220 TYR CD2 1 1
8 13185 1 1 65 TYR CE1 C 4.038 -11.912 -14.261 1.00 . A A . 220 TYR CE1 1 1
8 13186 1 1 65 TYR CE2 C 2.731 -10.318 -15.580 1.00 . A A . 220 TYR CE2 1 1
8 13187 1 1 65 TYR CG C 2.066 -10.849 -13.296 1.00 . A A . 220 TYR CG 1 1
8 13188 1 1 65 TYR CZ C 3.823 -11.210 -15.470 1.00 . A A . 220 TYR CZ 1 1
8 13189 1 1 65 TYR H H -0.274 -9.293 -10.352 1.00 . A A . 220 TYR H 1 1
8 13190 1 1 65 TYR HA H 2.602 -9.919 -10.724 1.00 . A A . 220 TYR HA 1 1
8 13191 1 1 65 TYR HB2 H 1.038 -11.551 -11.566 1.00 . A A . 220 TYR HB2 1 1
8 13192 1 1 65 TYR HB3 H 0.166 -10.318 -12.481 1.00 . A A . 220 TYR HB3 1 1
8 13193 1 1 65 TYR HD1 H 3.317 -12.278 -12.263 1.00 . A A . 220 TYR HD1 1 1
8 13194 1 1 65 TYR HD2 H 1.028 -9.451 -14.579 1.00 . A A . 220 TYR HD2 1 1
8 13195 1 1 65 TYR HE1 H 4.874 -12.591 -14.166 1.00 . A A . 220 TYR HE1 1 1
8 13196 1 1 65 TYR HE2 H 2.562 -9.764 -16.491 1.00 . A A . 220 TYR HE2 1 1
8 13197 1 1 65 TYR HH H 4.400 -10.906 -17.313 1.00 . A A . 220 TYR HH 1 1
8 13198 1 1 65 TYR N N 0.696 -9.355 -10.079 1.00 . A A . 220 TYR N 1 1
8 13199 1 1 65 TYR O O 1.122 -7.407 -12.147 1.00 . A A . 220 TYR O 1 1
8 13200 1 1 65 TYR OH O 4.663 -11.405 -16.524 1.00 . A A . 220 TYR OH 1 1
8 13201 1 1 66 ILE C C 4.352 -7.093 -14.144 1.00 . A A . 221 ILE C 1 1
8 13202 1 1 66 ILE CA C 3.869 -6.801 -12.725 1.00 . A A . 221 ILE CA 1 1
8 13203 1 1 66 ILE CB C 5.018 -6.271 -11.838 1.00 . A A . 221 ILE CB 1 1
8 13204 1 1 66 ILE CD1 C 3.486 -5.347 -9.933 1.00 . A A . 221 ILE CD1 1 1
8 13205 1 1 66 ILE CG1 C 4.677 -6.223 -10.332 1.00 . A A . 221 ILE CG1 1 1
8 13206 1 1 66 ILE CG2 C 5.468 -4.902 -12.373 1.00 . A A . 221 ILE CG2 1 1
8 13207 1 1 66 ILE H H 3.942 -8.764 -11.930 1.00 . A A . 221 ILE H 1 1
8 13208 1 1 66 ILE HA H 3.102 -6.027 -12.786 1.00 . A A . 221 ILE HA 1 1
8 13209 1 1 66 ILE HB H 5.866 -6.954 -11.928 1.00 . A A . 221 ILE HB 1 1
8 13210 1 1 66 ILE HD11 H 3.306 -5.458 -8.864 1.00 . A A . 221 ILE HD11 1 1
8 13211 1 1 66 ILE HD12 H 3.709 -4.303 -10.148 1.00 . A A . 221 ILE HD12 1 1
8 13212 1 1 66 ILE HD13 H 2.588 -5.652 -10.467 1.00 . A A . 221 ILE HD13 1 1
8 13213 1 1 66 ILE HG12 H 4.473 -7.238 -9.998 1.00 . A A . 221 ILE HG12 1 1
8 13214 1 1 66 ILE HG13 H 5.555 -5.871 -9.792 1.00 . A A . 221 ILE HG13 1 1
8 13215 1 1 66 ILE HG21 H 5.849 -5.006 -13.392 1.00 . A A . 221 ILE HG21 1 1
8 13216 1 1 66 ILE HG22 H 4.634 -4.203 -12.387 1.00 . A A . 221 ILE HG22 1 1
8 13217 1 1 66 ILE HG23 H 6.254 -4.496 -11.740 1.00 . A A . 221 ILE HG23 1 1
8 13218 1 1 66 ILE N N 3.289 -8.019 -12.153 1.00 . A A . 221 ILE N 1 1
8 13219 1 1 66 ILE O O 5.479 -7.528 -14.388 1.00 . A A . 221 ILE O 1 1
8 13220 1 1 67 LYS C C 4.892 -6.201 -17.136 1.00 . A A . 222 LYS C 1 1
8 13221 1 1 67 LYS CA C 3.743 -7.023 -16.535 1.00 . A A . 222 LYS CA 1 1
8 13222 1 1 67 LYS CB C 2.430 -6.840 -17.310 1.00 . A A . 222 LYS CB 1 1
8 13223 1 1 67 LYS CD C 0.451 -5.401 -17.937 1.00 . A A . 222 LYS CD 1 1
8 13224 1 1 67 LYS CE C -0.323 -4.127 -17.579 1.00 . A A . 222 LYS CE 1 1
8 13225 1 1 67 LYS CG C 1.739 -5.482 -17.109 1.00 . A A . 222 LYS CG 1 1
8 13226 1 1 67 LYS H H 2.585 -6.453 -14.810 1.00 . A A . 222 LYS H 1 1
8 13227 1 1 67 LYS HA H 4.064 -8.058 -16.636 1.00 . A A . 222 LYS HA 1 1
8 13228 1 1 67 LYS HB2 H 2.618 -6.999 -18.372 1.00 . A A . 222 LYS HB2 1 1
8 13229 1 1 67 LYS HB3 H 1.747 -7.606 -16.959 1.00 . A A . 222 LYS HB3 1 1
8 13230 1 1 67 LYS HD2 H 0.702 -5.398 -18.999 1.00 . A A . 222 LYS HD2 1 1
8 13231 1 1 67 LYS HD3 H -0.172 -6.273 -17.721 1.00 . A A . 222 LYS HD3 1 1
8 13232 1 1 67 LYS HE2 H -0.540 -4.141 -16.507 1.00 . A A . 222 LYS HE2 1 1
8 13233 1 1 67 LYS HE3 H 0.307 -3.256 -17.780 1.00 . A A . 222 LYS HE3 1 1
8 13234 1 1 67 LYS HG2 H 1.482 -5.379 -16.054 1.00 . A A . 222 LYS HG2 1 1
8 13235 1 1 67 LYS HG3 H 2.409 -4.673 -17.400 1.00 . A A . 222 LYS HG3 1 1
8 13236 1 1 67 LYS HZ1 H -2.138 -3.232 -17.998 1.00 . A A . 222 LYS HZ1 1 1
8 13237 1 1 67 LYS HZ2 H -1.420 -3.884 -19.326 1.00 . A A . 222 LYS HZ2 1 1
8 13238 1 1 67 LYS HZ3 H -2.159 -4.848 -18.225 1.00 . A A . 222 LYS HZ3 1 1
8 13239 1 1 67 LYS N N 3.495 -6.778 -15.106 1.00 . A A . 222 LYS N 1 1
8 13240 1 1 67 LYS NZ N -1.593 -4.020 -18.340 1.00 . A A . 222 LYS NZ 1 1
8 13241 1 1 67 LYS O O 5.520 -6.620 -18.110 1.00 . A A . 222 LYS O 1 1
8 13242 1 1 68 GLN C C 7.717 -4.761 -16.365 1.00 . A A . 223 GLN C 1 1
8 13243 1 1 68 GLN CA C 6.358 -4.230 -16.861 1.00 . A A . 223 GLN CA 1 1
8 13244 1 1 68 GLN CB C 6.110 -2.775 -16.448 1.00 . A A . 223 GLN CB 1 1
8 13245 1 1 68 GLN CD C 5.960 -1.028 -14.637 1.00 . A A . 223 GLN CD 1 1
8 13246 1 1 68 GLN CG C 6.047 -2.522 -14.939 1.00 . A A . 223 GLN CG 1 1
8 13247 1 1 68 GLN H H 4.558 -4.779 -15.793 1.00 . A A . 223 GLN H 1 1
8 13248 1 1 68 GLN HA H 6.438 -4.221 -17.944 1.00 . A A . 223 GLN HA 1 1
8 13249 1 1 68 GLN HB2 H 6.914 -2.168 -16.863 1.00 . A A . 223 GLN HB2 1 1
8 13250 1 1 68 GLN HB3 H 5.171 -2.455 -16.891 1.00 . A A . 223 GLN HB3 1 1
8 13251 1 1 68 GLN HE21 H 3.935 -1.022 -14.761 1.00 . A A . 223 GLN HE21 1 1
8 13252 1 1 68 GLN HE22 H 4.720 0.523 -14.393 1.00 . A A . 223 GLN HE22 1 1
8 13253 1 1 68 GLN HG2 H 5.170 -3.022 -14.529 1.00 . A A . 223 GLN HG2 1 1
8 13254 1 1 68 GLN HG3 H 6.941 -2.923 -14.464 1.00 . A A . 223 GLN HG3 1 1
8 13255 1 1 68 GLN N N 5.205 -5.068 -16.512 1.00 . A A . 223 GLN N 1 1
8 13256 1 1 68 GLN NE2 N 4.774 -0.462 -14.583 1.00 . A A . 223 GLN NE2 1 1
8 13257 1 1 68 GLN O O 8.755 -4.289 -16.830 1.00 . A A . 223 GLN O 1 1
8 13258 1 1 68 GLN OE1 O 6.960 -0.341 -14.462 1.00 . A A . 223 GLN OE1 1 1
8 13259 1 1 69 LEU C C 9.029 -7.917 -15.370 1.00 . A A . 224 LEU C 1 1
8 13260 1 1 69 LEU CA C 8.936 -6.433 -14.972 1.00 . A A . 224 LEU CA 1 1
8 13261 1 1 69 LEU CB C 9.012 -6.319 -13.438 1.00 . A A . 224 LEU CB 1 1
8 13262 1 1 69 LEU CD1 C 9.202 -5.020 -11.330 1.00 . A A . 224 LEU CD1 1 1
8 13263 1 1 69 LEU CD2 C 10.284 -4.083 -13.388 1.00 . A A . 224 LEU CD2 1 1
8 13264 1 1 69 LEU CG C 9.096 -4.896 -12.854 1.00 . A A . 224 LEU CG 1 1
8 13265 1 1 69 LEU H H 6.824 -6.062 -15.113 1.00 . A A . 224 LEU H 1 1
8 13266 1 1 69 LEU HA H 9.821 -5.958 -15.396 1.00 . A A . 224 LEU HA 1 1
8 13267 1 1 69 LEU HB2 H 8.140 -6.818 -13.011 1.00 . A A . 224 LEU HB2 1 1
8 13268 1 1 69 LEU HB3 H 9.897 -6.866 -13.109 1.00 . A A . 224 LEU HB3 1 1
8 13269 1 1 69 LEU HD11 H 8.324 -5.530 -10.931 1.00 . A A . 224 LEU HD11 1 1
8 13270 1 1 69 LEU HD12 H 10.095 -5.586 -11.061 1.00 . A A . 224 LEU HD12 1 1
8 13271 1 1 69 LEU HD13 H 9.266 -4.028 -10.885 1.00 . A A . 224 LEU HD13 1 1
8 13272 1 1 69 LEU HD21 H 10.317 -3.114 -12.888 1.00 . A A . 224 LEU HD21 1 1
8 13273 1 1 69 LEU HD22 H 11.218 -4.615 -13.204 1.00 . A A . 224 LEU HD22 1 1
8 13274 1 1 69 LEU HD23 H 10.168 -3.907 -14.455 1.00 . A A . 224 LEU HD23 1 1
8 13275 1 1 69 LEU HG H 8.185 -4.354 -13.093 1.00 . A A . 224 LEU HG 1 1
8 13276 1 1 69 LEU N N 7.722 -5.758 -15.468 1.00 . A A . 224 LEU N 1 1
8 13277 1 1 69 LEU O O 10.137 -8.442 -15.490 1.00 . A A . 224 LEU O 1 1
8 13278 1 1 70 GLY C C 7.790 -10.948 -14.671 1.00 . A A . 225 GLY C 1 1
8 13279 1 1 70 GLY CA C 7.831 -10.030 -15.901 1.00 . A A . 225 GLY CA 1 1
8 13280 1 1 70 GLY H H 7.018 -8.116 -15.397 1.00 . A A . 225 GLY H 1 1
8 13281 1 1 70 GLY HA2 H 6.925 -10.214 -16.474 1.00 . A A . 225 GLY HA2 1 1
8 13282 1 1 70 GLY HA3 H 8.699 -10.312 -16.499 1.00 . A A . 225 GLY HA3 1 1
8 13283 1 1 70 GLY N N 7.893 -8.598 -15.570 1.00 . A A . 225 GLY N 1 1
8 13284 1 1 70 GLY O O 8.202 -12.105 -14.764 1.00 . A A . 225 GLY O 1 1
8 13285 1 1 71 ARG C C 6.101 -10.651 -11.363 1.00 . A A . 226 ARG C 1 1
8 13286 1 1 71 ARG CA C 7.286 -11.123 -12.219 1.00 . A A . 226 ARG CA 1 1
8 13287 1 1 71 ARG CB C 8.628 -10.944 -11.481 1.00 . A A . 226 ARG CB 1 1
8 13288 1 1 71 ARG CD C 9.957 -9.383 -9.962 1.00 . A A . 226 ARG CD 1 1
8 13289 1 1 71 ARG CG C 8.949 -9.478 -11.115 1.00 . A A . 226 ARG CG 1 1
8 13290 1 1 71 ARG CZ C 9.986 -10.148 -7.570 1.00 . A A . 226 ARG CZ 1 1
8 13291 1 1 71 ARG H H 6.953 -9.494 -13.558 1.00 . A A . 226 ARG H 1 1
8 13292 1 1 71 ARG HA H 7.140 -12.191 -12.390 1.00 . A A . 226 ARG HA 1 1
8 13293 1 1 71 ARG HB2 H 8.603 -11.554 -10.578 1.00 . A A . 226 ARG HB2 1 1
8 13294 1 1 71 ARG HB3 H 9.436 -11.333 -12.103 1.00 . A A . 226 ARG HB3 1 1
8 13295 1 1 71 ARG HD2 H 10.829 -9.993 -10.205 1.00 . A A . 226 ARG HD2 1 1
8 13296 1 1 71 ARG HD3 H 10.277 -8.344 -9.862 1.00 . A A . 226 ARG HD3 1 1
8 13297 1 1 71 ARG HE H 8.348 -9.930 -8.671 1.00 . A A . 226 ARG HE 1 1
8 13298 1 1 71 ARG HG2 H 9.359 -8.983 -11.995 1.00 . A A . 226 ARG HG2 1 1
8 13299 1 1 71 ARG HG3 H 8.046 -8.944 -10.819 1.00 . A A . 226 ARG HG3 1 1
8 13300 1 1 71 ARG HH11 H 11.846 -9.673 -8.199 1.00 . A A . 226 ARG HH11 1 1
8 13301 1 1 71 ARG HH12 H 11.744 -10.284 -6.574 1.00 . A A . 226 ARG HH12 1 1
8 13302 1 1 71 ARG HH21 H 8.289 -10.759 -6.669 1.00 . A A . 226 ARG HH21 1 1
8 13303 1 1 71 ARG HH22 H 9.737 -10.866 -5.694 1.00 . A A . 226 ARG HH22 1 1
8 13304 1 1 71 ARG N N 7.328 -10.433 -13.523 1.00 . A A . 226 ARG N 1 1
8 13305 1 1 71 ARG NE N 9.353 -9.830 -8.691 1.00 . A A . 226 ARG NE 1 1
8 13306 1 1 71 ARG NH1 N 11.290 -10.023 -7.436 1.00 . A A . 226 ARG NH1 1 1
8 13307 1 1 71 ARG NH2 N 9.287 -10.610 -6.558 1.00 . A A . 226 ARG NH2 1 1
8 13308 1 1 71 ARG O O 5.396 -9.724 -11.747 1.00 . A A . 226 ARG O 1 1
8 13309 1 1 72 ARG C C 5.410 -10.561 -7.820 1.00 . A A . 227 ARG C 1 1
8 13310 1 1 72 ARG CA C 4.851 -10.886 -9.213 1.00 . A A . 227 ARG CA 1 1
8 13311 1 1 72 ARG CB C 3.771 -11.994 -9.161 1.00 . A A . 227 ARG CB 1 1
8 13312 1 1 72 ARG CD C 3.291 -14.463 -8.852 1.00 . A A . 227 ARG CD 1 1
8 13313 1 1 72 ARG CG C 4.324 -13.420 -9.290 1.00 . A A . 227 ARG CG 1 1
8 13314 1 1 72 ARG CZ C 3.177 -16.959 -8.719 1.00 . A A . 227 ARG CZ 1 1
8 13315 1 1 72 ARG H H 6.524 -11.999 -9.926 1.00 . A A . 227 ARG H 1 1
8 13316 1 1 72 ARG HA H 4.363 -9.970 -9.545 1.00 . A A . 227 ARG HA 1 1
8 13317 1 1 72 ARG HB2 H 3.208 -11.904 -8.230 1.00 . A A . 227 ARG HB2 1 1
8 13318 1 1 72 ARG HB3 H 3.066 -11.850 -9.974 1.00 . A A . 227 ARG HB3 1 1
8 13319 1 1 72 ARG HD2 H 3.028 -14.279 -7.809 1.00 . A A . 227 ARG HD2 1 1
8 13320 1 1 72 ARG HD3 H 2.401 -14.353 -9.472 1.00 . A A . 227 ARG HD3 1 1
8 13321 1 1 72 ARG HE H 4.775 -15.914 -9.319 1.00 . A A . 227 ARG HE 1 1
8 13322 1 1 72 ARG HG2 H 4.597 -13.608 -10.330 1.00 . A A . 227 ARG HG2 1 1
8 13323 1 1 72 ARG HG3 H 5.216 -13.506 -8.681 1.00 . A A . 227 ARG HG3 1 1
8 13324 1 1 72 ARG HH11 H 1.439 -16.098 -8.148 1.00 . A A . 227 ARG HH11 1 1
8 13325 1 1 72 ARG HH12 H 1.462 -17.834 -8.086 1.00 . A A . 227 ARG HH12 1 1
8 13326 1 1 72 ARG HH21 H 4.733 -18.152 -9.218 1.00 . A A . 227 ARG HH21 1 1
8 13327 1 1 72 ARG HH22 H 3.302 -18.977 -8.684 1.00 . A A . 227 ARG HH22 1 1
8 13328 1 1 72 ARG N N 5.909 -11.239 -10.179 1.00 . A A . 227 ARG N 1 1
8 13329 1 1 72 ARG NE N 3.824 -15.830 -8.990 1.00 . A A . 227 ARG NE 1 1
8 13330 1 1 72 ARG NH1 N 1.933 -16.965 -8.284 1.00 . A A . 227 ARG NH1 1 1
8 13331 1 1 72 ARG NH2 N 3.782 -18.115 -8.885 1.00 . A A . 227 ARG NH2 1 1
8 13332 1 1 72 ARG O O 6.559 -10.883 -7.505 1.00 . A A . 227 ARG O 1 1
8 13333 1 1 73 ILE C C 3.656 -9.875 -4.695 1.00 . A A . 228 ILE C 1 1
8 13334 1 1 73 ILE CA C 4.860 -9.549 -5.585 1.00 . A A . 228 ILE CA 1 1
8 13335 1 1 73 ILE CB C 5.235 -8.056 -5.451 1.00 . A A . 228 ILE CB 1 1
8 13336 1 1 73 ILE CD1 C 4.448 -5.642 -5.857 1.00 . A A . 228 ILE CD1 1 1
8 13337 1 1 73 ILE CG1 C 4.227 -7.125 -6.157 1.00 . A A . 228 ILE CG1 1 1
8 13338 1 1 73 ILE CG2 C 6.654 -7.843 -5.982 1.00 . A A . 228 ILE CG2 1 1
8 13339 1 1 73 ILE H H 3.693 -9.617 -7.372 1.00 . A A . 228 ILE H 1 1
8 13340 1 1 73 ILE HA H 5.692 -10.148 -5.209 1.00 . A A . 228 ILE HA 1 1
8 13341 1 1 73 ILE HB H 5.241 -7.804 -4.389 1.00 . A A . 228 ILE HB 1 1
8 13342 1 1 73 ILE HD11 H 3.620 -5.078 -6.282 1.00 . A A . 228 ILE HD11 1 1
8 13343 1 1 73 ILE HD12 H 4.472 -5.478 -4.781 1.00 . A A . 228 ILE HD12 1 1
8 13344 1 1 73 ILE HD13 H 5.377 -5.296 -6.307 1.00 . A A . 228 ILE HD13 1 1
8 13345 1 1 73 ILE HG12 H 4.274 -7.270 -7.238 1.00 . A A . 228 ILE HG12 1 1
8 13346 1 1 73 ILE HG13 H 3.225 -7.380 -5.825 1.00 . A A . 228 ILE HG13 1 1
8 13347 1 1 73 ILE HG21 H 7.336 -8.527 -5.477 1.00 . A A . 228 ILE HG21 1 1
8 13348 1 1 73 ILE HG22 H 6.677 -8.023 -7.057 1.00 . A A . 228 ILE HG22 1 1
8 13349 1 1 73 ILE HG23 H 6.971 -6.825 -5.774 1.00 . A A . 228 ILE HG23 1 1
8 13350 1 1 73 ILE N N 4.593 -9.910 -6.992 1.00 . A A . 228 ILE N 1 1
8 13351 1 1 73 ILE O O 2.511 -9.779 -5.137 1.00 . A A . 228 ILE O 1 1
8 13352 1 1 74 PHE C C 3.157 -10.133 -1.095 1.00 . A A . 229 PHE C 1 1
8 13353 1 1 74 PHE CA C 2.949 -10.769 -2.481 1.00 . A A . 229 PHE CA 1 1
8 13354 1 1 74 PHE CB C 3.049 -12.308 -2.443 1.00 . A A . 229 PHE CB 1 1
8 13355 1 1 74 PHE CD1 C 1.520 -13.072 -0.570 1.00 . A A . 229 PHE CD1 1 1
8 13356 1 1 74 PHE CD2 C 3.907 -13.493 -0.367 1.00 . A A . 229 PHE CD2 1 1
8 13357 1 1 74 PHE CE1 C 1.301 -13.700 0.667 1.00 . A A . 229 PHE CE1 1 1
8 13358 1 1 74 PHE CE2 C 3.690 -14.113 0.877 1.00 . A A . 229 PHE CE2 1 1
8 13359 1 1 74 PHE CG C 2.822 -12.974 -1.097 1.00 . A A . 229 PHE CG 1 1
8 13360 1 1 74 PHE CZ C 2.387 -14.220 1.393 1.00 . A A . 229 PHE CZ 1 1
8 13361 1 1 74 PHE H H 4.886 -10.226 -3.136 1.00 . A A . 229 PHE H 1 1
8 13362 1 1 74 PHE HA H 1.943 -10.519 -2.821 1.00 . A A . 229 PHE HA 1 1
8 13363 1 1 74 PHE HB2 H 2.318 -12.716 -3.129 1.00 . A A . 229 PHE HB2 1 1
8 13364 1 1 74 PHE HB3 H 3.999 -12.635 -2.850 1.00 . A A . 229 PHE HB3 1 1
8 13365 1 1 74 PHE HD1 H 0.689 -12.643 -1.109 1.00 . A A . 229 PHE HD1 1 1
8 13366 1 1 74 PHE HD2 H 4.911 -13.413 -0.760 1.00 . A A . 229 PHE HD2 1 1
8 13367 1 1 74 PHE HE1 H 0.296 -13.774 1.058 1.00 . A A . 229 PHE HE1 1 1
8 13368 1 1 74 PHE HE2 H 4.528 -14.511 1.434 1.00 . A A . 229 PHE HE2 1 1
8 13369 1 1 74 PHE HZ H 2.220 -14.699 2.348 1.00 . A A . 229 PHE HZ 1 1
8 13370 1 1 74 PHE N N 3.924 -10.248 -3.443 1.00 . A A . 229 PHE N 1 1
8 13371 1 1 74 PHE O O 4.281 -9.801 -0.711 1.00 . A A . 229 PHE O 1 1
8 13372 1 1 75 ALA C C 1.030 -10.248 1.899 1.00 . A A . 230 ALA C 1 1
8 13373 1 1 75 ALA CA C 2.036 -9.479 1.030 1.00 . A A . 230 ALA CA 1 1
8 13374 1 1 75 ALA CB C 1.648 -8.003 0.959 1.00 . A A . 230 ALA CB 1 1
8 13375 1 1 75 ALA H H 1.178 -10.259 -0.741 1.00 . A A . 230 ALA H 1 1
8 13376 1 1 75 ALA HA H 3.023 -9.568 1.489 1.00 . A A . 230 ALA HA 1 1
8 13377 1 1 75 ALA HB1 H 2.397 -7.443 0.399 1.00 . A A . 230 ALA HB1 1 1
8 13378 1 1 75 ALA HB2 H 0.678 -7.912 0.472 1.00 . A A . 230 ALA HB2 1 1
8 13379 1 1 75 ALA HB3 H 1.568 -7.600 1.968 1.00 . A A . 230 ALA HB3 1 1
8 13380 1 1 75 ALA N N 2.072 -9.995 -0.335 1.00 . A A . 230 ALA N 1 1
8 13381 1 1 75 ALA O O 0.008 -10.727 1.400 1.00 . A A . 230 ALA O 1 1
8 13382 1 1 76 ARG C C 0.796 -10.218 5.575 1.00 . A A . 231 ARG C 1 1
8 13383 1 1 76 ARG CA C 0.461 -10.900 4.247 1.00 . A A . 231 ARG CA 1 1
8 13384 1 1 76 ARG CB C 0.655 -12.428 4.297 1.00 . A A . 231 ARG CB 1 1
8 13385 1 1 76 ARG CD C 0.041 -14.619 5.457 1.00 . A A . 231 ARG CD 1 1
8 13386 1 1 76 ARG CG C -0.207 -13.107 5.380 1.00 . A A . 231 ARG CG 1 1
8 13387 1 1 76 ARG CZ C 0.159 -16.409 3.694 1.00 . A A . 231 ARG CZ 1 1
8 13388 1 1 76 ARG H H 2.147 -9.828 3.518 1.00 . A A . 231 ARG H 1 1
8 13389 1 1 76 ARG HA H -0.582 -10.698 4.007 1.00 . A A . 231 ARG HA 1 1
8 13390 1 1 76 ARG HB2 H 0.384 -12.840 3.324 1.00 . A A . 231 ARG HB2 1 1
8 13391 1 1 76 ARG HB3 H 1.707 -12.653 4.481 1.00 . A A . 231 ARG HB3 1 1
8 13392 1 1 76 ARG HD2 H 1.099 -14.784 5.665 1.00 . A A . 231 ARG HD2 1 1
8 13393 1 1 76 ARG HD3 H -0.537 -15.025 6.289 1.00 . A A . 231 ARG HD3 1 1
8 13394 1 1 76 ARG HE H -1.140 -14.919 3.695 1.00 . A A . 231 ARG HE 1 1
8 13395 1 1 76 ARG HG2 H 0.031 -12.682 6.355 1.00 . A A . 231 ARG HG2 1 1
8 13396 1 1 76 ARG HG3 H -1.262 -12.928 5.182 1.00 . A A . 231 ARG HG3 1 1
8 13397 1 1 76 ARG HH11 H 1.550 -16.758 5.118 1.00 . A A . 231 ARG HH11 1 1
8 13398 1 1 76 ARG HH12 H 1.517 -17.907 3.812 1.00 . A A . 231 ARG HH12 1 1
8 13399 1 1 76 ARG HH21 H -1.140 -16.316 2.180 1.00 . A A . 231 ARG HH21 1 1
8 13400 1 1 76 ARG HH22 H -0.017 -17.676 2.116 1.00 . A A . 231 ARG HH22 1 1
8 13401 1 1 76 ARG N N 1.306 -10.305 3.206 1.00 . A A . 231 ARG N 1 1
8 13402 1 1 76 ARG NE N -0.359 -15.309 4.218 1.00 . A A . 231 ARG NE 1 1
8 13403 1 1 76 ARG NH1 N 1.156 -17.071 4.246 1.00 . A A . 231 ARG NH1 1 1
8 13404 1 1 76 ARG NH2 N -0.358 -16.846 2.571 1.00 . A A . 231 ARG NH2 1 1
8 13405 1 1 76 ARG O O 1.816 -10.515 6.201 1.00 . A A . 231 ARG O 1 1
8 13406 1 1 77 GLU C C -1.063 -8.319 8.008 1.00 . A A . 232 GLU C 1 1
8 13407 1 1 77 GLU CA C 0.164 -8.344 7.083 1.00 . A A . 232 GLU CA 1 1
8 13408 1 1 77 GLU CB C 0.447 -6.934 6.529 1.00 . A A . 232 GLU CB 1 1
8 13409 1 1 77 GLU CD C 2.738 -7.510 5.434 1.00 . A A . 232 GLU CD 1 1
8 13410 1 1 77 GLU CG C 1.360 -6.848 5.293 1.00 . A A . 232 GLU CG 1 1
8 13411 1 1 77 GLU H H -0.928 -9.187 5.462 1.00 . A A . 232 GLU H 1 1
8 13412 1 1 77 GLU HA H 1.025 -8.661 7.673 1.00 . A A . 232 GLU HA 1 1
8 13413 1 1 77 GLU HB2 H -0.506 -6.482 6.250 1.00 . A A . 232 GLU HB2 1 1
8 13414 1 1 77 GLU HB3 H 0.876 -6.328 7.326 1.00 . A A . 232 GLU HB3 1 1
8 13415 1 1 77 GLU HG2 H 0.837 -7.285 4.441 1.00 . A A . 232 GLU HG2 1 1
8 13416 1 1 77 GLU HG3 H 1.518 -5.796 5.070 1.00 . A A . 232 GLU HG3 1 1
8 13417 1 1 77 GLU N N -0.058 -9.283 5.978 1.00 . A A . 232 GLU N 1 1
8 13418 1 1 77 GLU O O -2.066 -8.969 7.722 1.00 . A A . 232 GLU O 1 1
8 13419 1 1 77 GLU OE1 O 3.384 -7.374 6.499 1.00 . A A . 232 GLU OE1 1 1
8 13420 1 1 77 GLU OE2 O 3.190 -8.122 4.435 1.00 . A A . 232 GLU OE2 1 1
8 13421 1 1 78 HIS C C -2.287 -6.273 10.893 1.00 . A A . 233 HIS C 1 1
8 13422 1 1 78 HIS CA C -2.107 -7.589 10.114 1.00 . A A . 233 HIS CA 1 1
8 13423 1 1 78 HIS CB C -1.916 -8.796 11.049 1.00 . A A . 233 HIS CB 1 1
8 13424 1 1 78 HIS CD2 C 0.521 -9.368 11.532 1.00 . A A . 233 HIS CD2 1 1
8 13425 1 1 78 HIS CE1 C 0.777 -8.332 13.458 1.00 . A A . 233 HIS CE1 1 1
8 13426 1 1 78 HIS CG C -0.651 -8.756 11.865 1.00 . A A . 233 HIS CG 1 1
8 13427 1 1 78 HIS H H -0.196 -7.037 9.328 1.00 . A A . 233 HIS H 1 1
8 13428 1 1 78 HIS HA H -3.043 -7.748 9.581 1.00 . A A . 233 HIS HA 1 1
8 13429 1 1 78 HIS HB2 H -2.764 -8.861 11.730 1.00 . A A . 233 HIS HB2 1 1
8 13430 1 1 78 HIS HB3 H -1.903 -9.703 10.449 1.00 . A A . 233 HIS HB3 1 1
8 13431 1 1 78 HIS HD2 H 0.702 -9.959 10.644 1.00 . A A . 233 HIS HD2 1 1
8 13432 1 1 78 HIS HE1 H 1.231 -7.963 14.369 1.00 . A A . 233 HIS HE1 1 1
8 13433 1 1 78 HIS HE2 H 2.375 -9.399 12.602 1.00 . A A . 233 HIS HE2 1 1
8 13434 1 1 78 HIS N N -1.025 -7.576 9.117 1.00 . A A . 233 HIS N 1 1
8 13435 1 1 78 HIS ND1 N -0.494 -8.101 13.088 1.00 . A A . 233 HIS ND1 1 1
8 13436 1 1 78 HIS NE2 N 1.411 -9.089 12.544 1.00 . A A . 233 HIS NE2 1 1
8 13437 1 1 78 HIS O O -1.351 -5.483 11.056 1.00 . A A . 233 HIS O 1 1
8 13438 1 1 79 GLY C C -5.083 -5.299 13.141 1.00 . A A . 234 GLY C 1 1
8 13439 1 1 79 GLY CA C -3.943 -4.921 12.195 1.00 . A A . 234 GLY CA 1 1
8 13440 1 1 79 GLY H H -4.220 -6.762 11.171 1.00 . A A . 234 GLY H 1 1
8 13441 1 1 79 GLY HA2 H -3.097 -4.545 12.770 1.00 . A A . 234 GLY HA2 1 1
8 13442 1 1 79 GLY HA3 H -4.294 -4.112 11.556 1.00 . A A . 234 GLY HA3 1 1
8 13443 1 1 79 GLY N N -3.523 -6.042 11.349 1.00 . A A . 234 GLY N 1 1
8 13444 1 1 79 GLY O O -5.675 -6.371 13.023 1.00 . A A . 234 GLY O 1 1
8 13445 1 1 80 SER C C -7.954 -4.610 14.321 1.00 . A A . 235 SER C 1 1
8 13446 1 1 80 SER CA C -6.564 -4.611 14.998 1.00 . A A . 235 SER CA 1 1
8 13447 1 1 80 SER CB C -6.532 -3.537 16.097 1.00 . A A . 235 SER CB 1 1
8 13448 1 1 80 SER H H -4.878 -3.575 14.185 1.00 . A A . 235 SER H 1 1
8 13449 1 1 80 SER HA H -6.444 -5.580 15.483 1.00 . A A . 235 SER HA 1 1
8 13450 1 1 80 SER HB2 H -6.805 -2.573 15.664 1.00 . A A . 235 SER HB2 1 1
8 13451 1 1 80 SER HB3 H -7.267 -3.792 16.864 1.00 . A A . 235 SER HB3 1 1
8 13452 1 1 80 SER HG H -5.273 -2.768 17.408 1.00 . A A . 235 SER HG 1 1
8 13453 1 1 80 SER N N -5.446 -4.402 14.055 1.00 . A A . 235 SER N 1 1
8 13454 1 1 80 SER O O -8.942 -5.029 14.923 1.00 . A A . 235 SER O 1 1
8 13455 1 1 80 SER OG O -5.242 -3.433 16.691 1.00 . A A . 235 SER OG 1 1
8 13456 1 1 81 ASN C C -8.876 -4.269 10.746 1.00 . A A . 236 ASN C 1 1
8 13457 1 1 81 ASN CA C -9.233 -4.044 12.227 1.00 . A A . 236 ASN CA 1 1
8 13458 1 1 81 ASN CB C -9.850 -2.643 12.413 1.00 . A A . 236 ASN CB 1 1
8 13459 1 1 81 ASN CG C -10.467 -2.437 13.794 1.00 . A A . 236 ASN CG 1 1
8 13460 1 1 81 ASN H H -7.159 -3.900 12.619 1.00 . A A . 236 ASN H 1 1
8 13461 1 1 81 ASN HA H -9.965 -4.796 12.520 1.00 . A A . 236 ASN HA 1 1
8 13462 1 1 81 ASN HB2 H -9.088 -1.884 12.230 1.00 . A A . 236 ASN HB2 1 1
8 13463 1 1 81 ASN HB3 H -10.642 -2.498 11.678 1.00 . A A . 236 ASN HB3 1 1
8 13464 1 1 81 ASN HD21 H -9.055 -1.086 14.338 1.00 . A A . 236 ASN HD21 1 1
8 13465 1 1 81 ASN HD22 H -10.292 -1.436 15.531 1.00 . A A . 236 ASN HD22 1 1
8 13466 1 1 81 ASN N N -8.029 -4.168 13.058 1.00 . A A . 236 ASN N 1 1
8 13467 1 1 81 ASN ND2 N -9.883 -1.585 14.620 1.00 . A A . 236 ASN ND2 1 1
8 13468 1 1 81 ASN O O -7.727 -4.073 10.342 1.00 . A A . 236 ASN O 1 1
8 13469 1 1 81 ASN OD1 O -11.494 -3.018 14.128 1.00 . A A . 236 ASN OD1 1 1
8 13470 1 1 82 LYS C C -9.055 -3.669 7.720 1.00 . A A . 237 LYS C 1 1
8 13471 1 1 82 LYS CA C -9.657 -4.874 8.468 1.00 . A A . 237 LYS CA 1 1
8 13472 1 1 82 LYS CB C -10.994 -5.304 7.833 1.00 . A A . 237 LYS CB 1 1
8 13473 1 1 82 LYS CD C -12.789 -7.134 7.737 1.00 . A A . 237 LYS CD 1 1
8 13474 1 1 82 LYS CE C -12.710 -7.405 6.229 1.00 . A A . 237 LYS CE 1 1
8 13475 1 1 82 LYS CG C -11.435 -6.697 8.313 1.00 . A A . 237 LYS CG 1 1
8 13476 1 1 82 LYS H H -10.784 -4.773 10.291 1.00 . A A . 237 LYS H 1 1
8 13477 1 1 82 LYS HA H -8.944 -5.692 8.348 1.00 . A A . 237 LYS HA 1 1
8 13478 1 1 82 LYS HB2 H -11.766 -4.571 8.078 1.00 . A A . 237 LYS HB2 1 1
8 13479 1 1 82 LYS HB3 H -10.878 -5.325 6.749 1.00 . A A . 237 LYS HB3 1 1
8 13480 1 1 82 LYS HD2 H -13.100 -8.048 8.246 1.00 . A A . 237 LYS HD2 1 1
8 13481 1 1 82 LYS HD3 H -13.529 -6.358 7.938 1.00 . A A . 237 LYS HD3 1 1
8 13482 1 1 82 LYS HE2 H -12.354 -6.505 5.725 1.00 . A A . 237 LYS HE2 1 1
8 13483 1 1 82 LYS HE3 H -11.977 -8.196 6.054 1.00 . A A . 237 LYS HE3 1 1
8 13484 1 1 82 LYS HG2 H -10.675 -7.431 8.044 1.00 . A A . 237 LYS HG2 1 1
8 13485 1 1 82 LYS HG3 H -11.522 -6.681 9.398 1.00 . A A . 237 LYS HG3 1 1
8 13486 1 1 82 LYS HZ1 H -13.958 -7.981 4.675 1.00 . A A . 237 LYS HZ1 1 1
8 13487 1 1 82 LYS HZ2 H -14.370 -8.649 6.109 1.00 . A A . 237 LYS HZ2 1 1
8 13488 1 1 82 LYS HZ3 H -14.717 -7.080 5.805 1.00 . A A . 237 LYS HZ3 1 1
8 13489 1 1 82 LYS N N -9.859 -4.627 9.910 1.00 . A A . 237 LYS N 1 1
8 13490 1 1 82 LYS NZ N -14.027 -7.806 5.668 1.00 . A A . 237 LYS NZ 1 1
8 13491 1 1 82 LYS O O -8.199 -3.849 6.856 1.00 . A A . 237 LYS O 1 1
8 13492 1 1 83 LYS C C -7.326 -1.120 7.779 1.00 . A A . 238 LYS C 1 1
8 13493 1 1 83 LYS CA C -8.846 -1.201 7.542 1.00 . A A . 238 LYS CA 1 1
8 13494 1 1 83 LYS CB C -9.578 0.016 8.141 1.00 . A A . 238 LYS CB 1 1
8 13495 1 1 83 LYS CD C -11.720 1.359 8.243 1.00 . A A . 238 LYS CD 1 1
8 13496 1 1 83 LYS CE C -13.181 1.422 7.779 1.00 . A A . 238 LYS CE 1 1
8 13497 1 1 83 LYS CG C -11.044 0.096 7.691 1.00 . A A . 238 LYS CG 1 1
8 13498 1 1 83 LYS H H -10.138 -2.361 8.808 1.00 . A A . 238 LYS H 1 1
8 13499 1 1 83 LYS HA H -8.990 -1.195 6.459 1.00 . A A . 238 LYS HA 1 1
8 13500 1 1 83 LYS HB2 H -9.535 -0.025 9.231 1.00 . A A . 238 LYS HB2 1 1
8 13501 1 1 83 LYS HB3 H -9.065 0.923 7.815 1.00 . A A . 238 LYS HB3 1 1
8 13502 1 1 83 LYS HD2 H -11.682 1.339 9.334 1.00 . A A . 238 LYS HD2 1 1
8 13503 1 1 83 LYS HD3 H -11.183 2.240 7.885 1.00 . A A . 238 LYS HD3 1 1
8 13504 1 1 83 LYS HE2 H -13.204 1.419 6.684 1.00 . A A . 238 LYS HE2 1 1
8 13505 1 1 83 LYS HE3 H -13.702 0.526 8.128 1.00 . A A . 238 LYS HE3 1 1
8 13506 1 1 83 LYS HG2 H -11.079 0.117 6.601 1.00 . A A . 238 LYS HG2 1 1
8 13507 1 1 83 LYS HG3 H -11.588 -0.781 8.044 1.00 . A A . 238 LYS HG3 1 1
8 13508 1 1 83 LYS HZ1 H -14.831 2.663 7.976 1.00 . A A . 238 LYS HZ1 1 1
8 13509 1 1 83 LYS HZ2 H -13.877 2.652 9.302 1.00 . A A . 238 LYS HZ2 1 1
8 13510 1 1 83 LYS HZ3 H -13.416 3.477 7.966 1.00 . A A . 238 LYS HZ3 1 1
8 13511 1 1 83 LYS N N -9.419 -2.438 8.101 1.00 . A A . 238 LYS N 1 1
8 13512 1 1 83 LYS NZ N -13.871 2.636 8.291 1.00 . A A . 238 LYS NZ 1 1
8 13513 1 1 83 LYS O O -6.551 -1.022 6.826 1.00 . A A . 238 LYS O 1 1
8 13514 1 1 84 LEU C C -4.717 -2.447 8.795 1.00 . A A . 239 LEU C 1 1
8 13515 1 1 84 LEU CA C -5.496 -1.308 9.469 1.00 . A A . 239 LEU CA 1 1
8 13516 1 1 84 LEU CB C -5.436 -1.451 11.004 1.00 . A A . 239 LEU CB 1 1
8 13517 1 1 84 LEU CD1 C -6.045 -0.652 13.299 1.00 . A A . 239 LEU CD1 1 1
8 13518 1 1 84 LEU CD2 C -5.411 1.038 11.546 1.00 . A A . 239 LEU CD2 1 1
8 13519 1 1 84 LEU CG C -6.096 -0.309 11.805 1.00 . A A . 239 LEU CG 1 1
8 13520 1 1 84 LEU H H -7.616 -1.351 9.748 1.00 . A A . 239 LEU H 1 1
8 13521 1 1 84 LEU HA H -5.004 -0.379 9.178 1.00 . A A . 239 LEU HA 1 1
8 13522 1 1 84 LEU HB2 H -5.916 -2.388 11.285 1.00 . A A . 239 LEU HB2 1 1
8 13523 1 1 84 LEU HB3 H -4.387 -1.517 11.302 1.00 . A A . 239 LEU HB3 1 1
8 13524 1 1 84 LEU HD11 H -6.572 -1.590 13.476 1.00 . A A . 239 LEU HD11 1 1
8 13525 1 1 84 LEU HD12 H -5.009 -0.754 13.626 1.00 . A A . 239 LEU HD12 1 1
8 13526 1 1 84 LEU HD13 H -6.529 0.135 13.877 1.00 . A A . 239 LEU HD13 1 1
8 13527 1 1 84 LEU HD21 H -5.853 1.805 12.182 1.00 . A A . 239 LEU HD21 1 1
8 13528 1 1 84 LEU HD22 H -4.345 0.962 11.759 1.00 . A A . 239 LEU HD22 1 1
8 13529 1 1 84 LEU HD23 H -5.552 1.331 10.506 1.00 . A A . 239 LEU HD23 1 1
8 13530 1 1 84 LEU HG H -7.146 -0.224 11.520 1.00 . A A . 239 LEU HG 1 1
8 13531 1 1 84 LEU N N -6.903 -1.269 9.040 1.00 . A A . 239 LEU N 1 1
8 13532 1 1 84 LEU O O -3.615 -2.233 8.293 1.00 . A A . 239 LEU O 1 1
8 13533 1 1 85 ALA C C -4.466 -4.552 6.559 1.00 . A A . 240 ALA C 1 1
8 13534 1 1 85 ALA CA C -4.718 -4.802 8.061 1.00 . A A . 240 ALA CA 1 1
8 13535 1 1 85 ALA CB C -5.625 -6.014 8.314 1.00 . A A . 240 ALA CB 1 1
8 13536 1 1 85 ALA H H -6.200 -3.752 9.202 1.00 . A A . 240 ALA H 1 1
8 13537 1 1 85 ALA HA H -3.747 -4.996 8.524 1.00 . A A . 240 ALA HA 1 1
8 13538 1 1 85 ALA HB1 H -5.846 -6.098 9.378 1.00 . A A . 240 ALA HB1 1 1
8 13539 1 1 85 ALA HB2 H -6.562 -5.913 7.765 1.00 . A A . 240 ALA HB2 1 1
8 13540 1 1 85 ALA HB3 H -5.120 -6.924 7.990 1.00 . A A . 240 ALA HB3 1 1
8 13541 1 1 85 ALA N N -5.314 -3.639 8.721 1.00 . A A . 240 ALA N 1 1
8 13542 1 1 85 ALA O O -3.361 -4.792 6.071 1.00 . A A . 240 ALA O 1 1
8 13543 1 1 86 ALA C C -4.427 -2.455 4.147 1.00 . A A . 241 ALA C 1 1
8 13544 1 1 86 ALA CA C -5.338 -3.669 4.414 1.00 . A A . 241 ALA CA 1 1
8 13545 1 1 86 ALA CB C -6.744 -3.459 3.845 1.00 . A A . 241 ALA CB 1 1
8 13546 1 1 86 ALA H H -6.352 -3.862 6.288 1.00 . A A . 241 ALA H 1 1
8 13547 1 1 86 ALA HA H -4.893 -4.517 3.892 1.00 . A A . 241 ALA HA 1 1
8 13548 1 1 86 ALA HB1 H -7.318 -4.379 3.954 1.00 . A A . 241 ALA HB1 1 1
8 13549 1 1 86 ALA HB2 H -7.253 -2.650 4.372 1.00 . A A . 241 ALA HB2 1 1
8 13550 1 1 86 ALA HB3 H -6.681 -3.214 2.782 1.00 . A A . 241 ALA HB3 1 1
8 13551 1 1 86 ALA N N -5.454 -4.009 5.837 1.00 . A A . 241 ALA N 1 1
8 13552 1 1 86 ALA O O -3.778 -2.406 3.106 1.00 . A A . 241 ALA O 1 1
8 13553 1 1 87 GLN C C -1.921 -0.958 5.143 1.00 . A A . 242 GLN C 1 1
8 13554 1 1 87 GLN CA C -3.354 -0.413 5.073 1.00 . A A . 242 GLN CA 1 1
8 13555 1 1 87 GLN CB C -3.635 0.527 6.260 1.00 . A A . 242 GLN CB 1 1
8 13556 1 1 87 GLN CD C -5.310 2.200 7.190 1.00 . A A . 242 GLN CD 1 1
8 13557 1 1 87 GLN CG C -4.631 1.646 5.934 1.00 . A A . 242 GLN CG 1 1
8 13558 1 1 87 GLN H H -4.957 -1.574 5.881 1.00 . A A . 242 GLN H 1 1
8 13559 1 1 87 GLN HA H -3.429 0.150 4.140 1.00 . A A . 242 GLN HA 1 1
8 13560 1 1 87 GLN HB2 H -4.007 -0.051 7.102 1.00 . A A . 242 GLN HB2 1 1
8 13561 1 1 87 GLN HB3 H -2.707 0.992 6.578 1.00 . A A . 242 GLN HB3 1 1
8 13562 1 1 87 GLN HE21 H -3.595 2.962 7.965 1.00 . A A . 242 GLN HE21 1 1
8 13563 1 1 87 GLN HE22 H -5.056 3.175 8.916 1.00 . A A . 242 GLN HE22 1 1
8 13564 1 1 87 GLN HG2 H -4.080 2.448 5.442 1.00 . A A . 242 GLN HG2 1 1
8 13565 1 1 87 GLN HG3 H -5.401 1.271 5.258 1.00 . A A . 242 GLN HG3 1 1
8 13566 1 1 87 GLN N N -4.333 -1.508 5.085 1.00 . A A . 242 GLN N 1 1
8 13567 1 1 87 GLN NE2 N -4.584 2.826 8.094 1.00 . A A . 242 GLN NE2 1 1
8 13568 1 1 87 GLN O O -1.088 -0.602 4.312 1.00 . A A . 242 GLN O 1 1
8 13569 1 1 87 GLN OE1 O -6.510 2.066 7.395 1.00 . A A . 242 GLN OE1 1 1
8 13570 1 1 88 SER C C -0.026 -3.373 4.946 1.00 . A A . 243 SER C 1 1
8 13571 1 1 88 SER CA C -0.317 -2.506 6.180 1.00 . A A . 243 SER CA 1 1
8 13572 1 1 88 SER CB C -0.220 -3.354 7.457 1.00 . A A . 243 SER CB 1 1
8 13573 1 1 88 SER H H -2.315 -2.066 6.815 1.00 . A A . 243 SER H 1 1
8 13574 1 1 88 SER HA H 0.460 -1.743 6.225 1.00 . A A . 243 SER HA 1 1
8 13575 1 1 88 SER HB2 H -1.030 -4.086 7.469 1.00 . A A . 243 SER HB2 1 1
8 13576 1 1 88 SER HB3 H 0.733 -3.884 7.456 1.00 . A A . 243 SER HB3 1 1
8 13577 1 1 88 SER HG H -0.271 -3.105 9.409 1.00 . A A . 243 SER HG 1 1
8 13578 1 1 88 SER N N -1.632 -1.856 6.090 1.00 . A A . 243 SER N 1 1
8 13579 1 1 88 SER O O 1.085 -3.336 4.413 1.00 . A A . 243 SER O 1 1
8 13580 1 1 88 SER OG O -0.293 -2.535 8.616 1.00 . A A . 243 SER OG 1 1
8 13581 1 1 89 CYS C C -0.582 -3.990 2.002 1.00 . A A . 244 CYS C 1 1
8 13582 1 1 89 CYS CA C -0.917 -4.883 3.205 1.00 . A A . 244 CYS CA 1 1
8 13583 1 1 89 CYS CB C -2.204 -5.698 3.019 1.00 . A A . 244 CYS CB 1 1
8 13584 1 1 89 CYS H H -1.913 -4.118 4.938 1.00 . A A . 244 CYS H 1 1
8 13585 1 1 89 CYS HA H -0.085 -5.579 3.309 1.00 . A A . 244 CYS HA 1 1
8 13586 1 1 89 CYS HB2 H -2.479 -6.177 3.962 1.00 . A A . 244 CYS HB2 1 1
8 13587 1 1 89 CYS HB3 H -3.022 -5.047 2.703 1.00 . A A . 244 CYS HB3 1 1
8 13588 1 1 89 CYS HG H -1.520 -6.193 0.773 1.00 . A A . 244 CYS HG 1 1
8 13589 1 1 89 CYS N N -1.030 -4.103 4.438 1.00 . A A . 244 CYS N 1 1
8 13590 1 1 89 CYS O O 0.367 -4.282 1.276 1.00 . A A . 244 CYS O 1 1
8 13591 1 1 89 CYS SG S -1.922 -6.989 1.777 1.00 . A A . 244 CYS SG 1 1
8 13592 1 1 90 ALA C C 0.449 -1.369 0.849 1.00 . A A . 245 ALA C 1 1
8 13593 1 1 90 ALA CA C -0.987 -1.898 0.769 1.00 . A A . 245 ALA CA 1 1
8 13594 1 1 90 ALA CB C -1.997 -0.749 0.827 1.00 . A A . 245 ALA CB 1 1
8 13595 1 1 90 ALA H H -2.050 -2.671 2.457 1.00 . A A . 245 ALA H 1 1
8 13596 1 1 90 ALA HA H -1.087 -2.408 -0.189 1.00 . A A . 245 ALA HA 1 1
8 13597 1 1 90 ALA HB1 H -3.013 -1.137 0.807 1.00 . A A . 245 ALA HB1 1 1
8 13598 1 1 90 ALA HB2 H -1.863 -0.167 1.740 1.00 . A A . 245 ALA HB2 1 1
8 13599 1 1 90 ALA HB3 H -1.842 -0.102 -0.036 1.00 . A A . 245 ALA HB3 1 1
8 13600 1 1 90 ALA N N -1.278 -2.864 1.828 1.00 . A A . 245 ALA N 1 1
8 13601 1 1 90 ALA O O 1.157 -1.375 -0.159 1.00 . A A . 245 ALA O 1 1
8 13602 1 1 91 LEU C C 3.304 -1.637 1.971 1.00 . A A . 246 LEU C 1 1
8 13603 1 1 91 LEU CA C 2.284 -0.529 2.261 1.00 . A A . 246 LEU CA 1 1
8 13604 1 1 91 LEU CB C 2.404 0.055 3.682 1.00 . A A . 246 LEU CB 1 1
8 13605 1 1 91 LEU CD1 C 3.998 1.953 3.038 1.00 . A A . 246 LEU CD1 1 1
8 13606 1 1 91 LEU CD2 C 3.769 1.256 5.424 1.00 . A A . 246 LEU CD2 1 1
8 13607 1 1 91 LEU CG C 3.745 0.760 3.971 1.00 . A A . 246 LEU CG 1 1
8 13608 1 1 91 LEU H H 0.267 -0.987 2.834 1.00 . A A . 246 LEU H 1 1
8 13609 1 1 91 LEU HA H 2.487 0.259 1.541 1.00 . A A . 246 LEU HA 1 1
8 13610 1 1 91 LEU HB2 H 1.598 0.774 3.833 1.00 . A A . 246 LEU HB2 1 1
8 13611 1 1 91 LEU HB3 H 2.279 -0.754 4.401 1.00 . A A . 246 LEU HB3 1 1
8 13612 1 1 91 LEU HD11 H 4.084 1.625 2.002 1.00 . A A . 246 LEU HD11 1 1
8 13613 1 1 91 LEU HD12 H 3.187 2.675 3.128 1.00 . A A . 246 LEU HD12 1 1
8 13614 1 1 91 LEU HD13 H 4.930 2.439 3.309 1.00 . A A . 246 LEU HD13 1 1
8 13615 1 1 91 LEU HD21 H 4.744 1.688 5.650 1.00 . A A . 246 LEU HD21 1 1
8 13616 1 1 91 LEU HD22 H 3.001 2.015 5.575 1.00 . A A . 246 LEU HD22 1 1
8 13617 1 1 91 LEU HD23 H 3.591 0.423 6.104 1.00 . A A . 246 LEU HD23 1 1
8 13618 1 1 91 LEU HG H 4.553 0.041 3.849 1.00 . A A . 246 LEU HG 1 1
8 13619 1 1 91 LEU N N 0.906 -0.979 2.045 1.00 . A A . 246 LEU N 1 1
8 13620 1 1 91 LEU O O 4.372 -1.351 1.440 1.00 . A A . 246 LEU O 1 1
8 13621 1 1 92 SER C C 3.922 -4.281 0.350 1.00 . A A . 247 SER C 1 1
8 13622 1 1 92 SER CA C 3.810 -4.047 1.873 1.00 . A A . 247 SER CA 1 1
8 13623 1 1 92 SER CB C 3.311 -5.285 2.627 1.00 . A A . 247 SER CB 1 1
8 13624 1 1 92 SER H H 2.095 -3.072 2.715 1.00 . A A . 247 SER H 1 1
8 13625 1 1 92 SER HA H 4.823 -3.849 2.228 1.00 . A A . 247 SER HA 1 1
8 13626 1 1 92 SER HB2 H 3.233 -5.030 3.685 1.00 . A A . 247 SER HB2 1 1
8 13627 1 1 92 SER HB3 H 2.321 -5.553 2.264 1.00 . A A . 247 SER HB3 1 1
8 13628 1 1 92 SER HG H 3.901 -7.083 3.133 1.00 . A A . 247 SER HG 1 1
8 13629 1 1 92 SER N N 2.966 -2.899 2.220 1.00 . A A . 247 SER N 1 1
8 13630 1 1 92 SER O O 5.027 -4.550 -0.130 1.00 . A A . 247 SER O 1 1
8 13631 1 1 92 SER OG O 4.191 -6.389 2.496 1.00 . A A . 247 SER OG 1 1
8 13632 1 1 93 LEU C C 3.720 -2.832 -2.378 1.00 . A A . 248 LEU C 1 1
8 13633 1 1 93 LEU CA C 2.967 -4.079 -1.915 1.00 . A A . 248 LEU CA 1 1
8 13634 1 1 93 LEU CB C 1.583 -4.139 -2.605 1.00 . A A . 248 LEU CB 1 1
8 13635 1 1 93 LEU CD1 C 1.804 -6.643 -3.071 1.00 . A A . 248 LEU CD1 1 1
8 13636 1 1 93 LEU CD2 C 0.122 -5.845 -1.387 1.00 . A A . 248 LEU CD2 1 1
8 13637 1 1 93 LEU CG C 0.861 -5.500 -2.674 1.00 . A A . 248 LEU CG 1 1
8 13638 1 1 93 LEU H H 1.942 -3.920 -0.040 1.00 . A A . 248 LEU H 1 1
8 13639 1 1 93 LEU HA H 3.579 -4.923 -2.247 1.00 . A A . 248 LEU HA 1 1
8 13640 1 1 93 LEU HB2 H 0.915 -3.402 -2.156 1.00 . A A . 248 LEU HB2 1 1
8 13641 1 1 93 LEU HB3 H 1.732 -3.836 -3.642 1.00 . A A . 248 LEU HB3 1 1
8 13642 1 1 93 LEU HD11 H 2.367 -6.338 -3.952 1.00 . A A . 248 LEU HD11 1 1
8 13643 1 1 93 LEU HD12 H 2.498 -6.865 -2.260 1.00 . A A . 248 LEU HD12 1 1
8 13644 1 1 93 LEU HD13 H 1.230 -7.542 -3.299 1.00 . A A . 248 LEU HD13 1 1
8 13645 1 1 93 LEU HD21 H -0.371 -6.809 -1.497 1.00 . A A . 248 LEU HD21 1 1
8 13646 1 1 93 LEU HD22 H 0.832 -5.899 -0.570 1.00 . A A . 248 LEU HD22 1 1
8 13647 1 1 93 LEU HD23 H -0.628 -5.083 -1.174 1.00 . A A . 248 LEU HD23 1 1
8 13648 1 1 93 LEU HG H 0.103 -5.414 -3.448 1.00 . A A . 248 LEU HG 1 1
8 13649 1 1 93 LEU N N 2.854 -4.096 -0.448 1.00 . A A . 248 LEU N 1 1
8 13650 1 1 93 LEU O O 4.670 -2.947 -3.144 1.00 . A A . 248 LEU O 1 1
8 13651 1 1 94 VAL C C 5.409 -0.255 -2.074 1.00 . A A . 249 VAL C 1 1
8 13652 1 1 94 VAL CA C 3.904 -0.367 -2.360 1.00 . A A . 249 VAL CA 1 1
8 13653 1 1 94 VAL CB C 3.094 0.816 -1.781 1.00 . A A . 249 VAL CB 1 1
8 13654 1 1 94 VAL CG1 C 3.753 2.198 -1.909 1.00 . A A . 249 VAL CG1 1 1
8 13655 1 1 94 VAL CG2 C 1.725 0.878 -2.487 1.00 . A A . 249 VAL CG2 1 1
8 13656 1 1 94 VAL H H 2.550 -1.635 -1.253 1.00 . A A . 249 VAL H 1 1
8 13657 1 1 94 VAL HA H 3.791 -0.355 -3.443 1.00 . A A . 249 VAL HA 1 1
8 13658 1 1 94 VAL HB H 2.938 0.632 -0.718 1.00 . A A . 249 VAL HB 1 1
8 13659 1 1 94 VAL HG11 H 4.732 2.202 -1.430 1.00 . A A . 249 VAL HG11 1 1
8 13660 1 1 94 VAL HG12 H 3.847 2.466 -2.959 1.00 . A A . 249 VAL HG12 1 1
8 13661 1 1 94 VAL HG13 H 3.134 2.948 -1.417 1.00 . A A . 249 VAL HG13 1 1
8 13662 1 1 94 VAL HG21 H 1.133 1.684 -2.067 1.00 . A A . 249 VAL HG21 1 1
8 13663 1 1 94 VAL HG22 H 1.857 1.061 -3.554 1.00 . A A . 249 VAL HG22 1 1
8 13664 1 1 94 VAL HG23 H 1.174 -0.051 -2.355 1.00 . A A . 249 VAL HG23 1 1
8 13665 1 1 94 VAL N N 3.344 -1.648 -1.897 1.00 . A A . 249 VAL N 1 1
8 13666 1 1 94 VAL O O 6.151 0.219 -2.930 1.00 . A A . 249 VAL O 1 1
8 13667 1 1 95 ARG C C 8.092 -1.885 -1.485 1.00 . A A . 250 ARG C 1 1
8 13668 1 1 95 ARG CA C 7.342 -0.825 -0.660 1.00 . A A . 250 ARG CA 1 1
8 13669 1 1 95 ARG CB C 7.596 -0.962 0.849 1.00 . A A . 250 ARG CB 1 1
8 13670 1 1 95 ARG CD C 7.543 0.343 3.053 1.00 . A A . 250 ARG CD 1 1
8 13671 1 1 95 ARG CG C 7.273 0.371 1.543 1.00 . A A . 250 ARG CG 1 1
8 13672 1 1 95 ARG CZ C 8.408 2.657 3.470 1.00 . A A . 250 ARG CZ 1 1
8 13673 1 1 95 ARG H H 5.254 -1.118 -0.236 1.00 . A A . 250 ARG H 1 1
8 13674 1 1 95 ARG HA H 7.769 0.133 -0.965 1.00 . A A . 250 ARG HA 1 1
8 13675 1 1 95 ARG HB2 H 6.993 -1.770 1.265 1.00 . A A . 250 ARG HB2 1 1
8 13676 1 1 95 ARG HB3 H 8.650 -1.191 1.016 1.00 . A A . 250 ARG HB3 1 1
8 13677 1 1 95 ARG HD2 H 6.789 -0.283 3.535 1.00 . A A . 250 ARG HD2 1 1
8 13678 1 1 95 ARG HD3 H 8.523 -0.096 3.247 1.00 . A A . 250 ARG HD3 1 1
8 13679 1 1 95 ARG HE H 6.634 1.973 4.080 1.00 . A A . 250 ARG HE 1 1
8 13680 1 1 95 ARG HG2 H 7.889 1.147 1.087 1.00 . A A . 250 ARG HG2 1 1
8 13681 1 1 95 ARG HG3 H 6.229 0.634 1.380 1.00 . A A . 250 ARG HG3 1 1
8 13682 1 1 95 ARG HH11 H 9.819 1.473 2.649 1.00 . A A . 250 ARG HH11 1 1
8 13683 1 1 95 ARG HH12 H 10.271 3.143 2.808 1.00 . A A . 250 ARG HH12 1 1
8 13684 1 1 95 ARG HH21 H 7.216 4.144 4.152 1.00 . A A . 250 ARG HH21 1 1
8 13685 1 1 95 ARG HH22 H 8.827 4.618 3.681 1.00 . A A . 250 ARG HH22 1 1
8 13686 1 1 95 ARG N N 5.900 -0.774 -0.942 1.00 . A A . 250 ARG N 1 1
8 13687 1 1 95 ARG NE N 7.487 1.709 3.610 1.00 . A A . 250 ARG NE 1 1
8 13688 1 1 95 ARG NH1 N 9.586 2.406 2.939 1.00 . A A . 250 ARG NH1 1 1
8 13689 1 1 95 ARG NH2 N 8.146 3.885 3.845 1.00 . A A . 250 ARG NH2 1 1
8 13690 1 1 95 ARG O O 9.287 -1.718 -1.721 1.00 . A A . 250 ARG O 1 1
8 13691 1 1 96 GLN C C 8.007 -3.220 -4.393 1.00 . A A . 251 GLN C 1 1
8 13692 1 1 96 GLN CA C 8.001 -3.836 -2.985 1.00 . A A . 251 GLN CA 1 1
8 13693 1 1 96 GLN CB C 7.262 -5.184 -2.977 1.00 . A A . 251 GLN CB 1 1
8 13694 1 1 96 GLN CD C 6.717 -7.277 -1.661 1.00 . A A . 251 GLN CD 1 1
8 13695 1 1 96 GLN CG C 7.577 -6.014 -1.725 1.00 . A A . 251 GLN CG 1 1
8 13696 1 1 96 GLN H H 6.428 -3.000 -1.794 1.00 . A A . 251 GLN H 1 1
8 13697 1 1 96 GLN HA H 9.044 -4.029 -2.729 1.00 . A A . 251 GLN HA 1 1
8 13698 1 1 96 GLN HB2 H 6.188 -5.021 -3.047 1.00 . A A . 251 GLN HB2 1 1
8 13699 1 1 96 GLN HB3 H 7.577 -5.760 -3.846 1.00 . A A . 251 GLN HB3 1 1
8 13700 1 1 96 GLN HE21 H 5.370 -6.404 -0.436 1.00 . A A . 251 GLN HE21 1 1
8 13701 1 1 96 GLN HE22 H 5.099 -8.115 -0.826 1.00 . A A . 251 GLN HE22 1 1
8 13702 1 1 96 GLN HG2 H 8.628 -6.302 -1.737 1.00 . A A . 251 GLN HG2 1 1
8 13703 1 1 96 GLN HG3 H 7.406 -5.417 -0.829 1.00 . A A . 251 GLN HG3 1 1
8 13704 1 1 96 GLN N N 7.414 -2.914 -2.003 1.00 . A A . 251 GLN N 1 1
8 13705 1 1 96 GLN NE2 N 5.627 -7.256 -0.926 1.00 . A A . 251 GLN NE2 1 1
8 13706 1 1 96 GLN O O 8.984 -3.391 -5.119 1.00 . A A . 251 GLN O 1 1
8 13707 1 1 96 GLN OE1 O 7.008 -8.296 -2.276 1.00 . A A . 251 GLN OE1 1 1
8 13708 1 1 97 LEU C C 8.083 -0.648 -6.051 1.00 . A A . 252 LEU C 1 1
8 13709 1 1 97 LEU CA C 6.942 -1.674 -6.010 1.00 . A A . 252 LEU CA 1 1
8 13710 1 1 97 LEU CB C 5.549 -1.014 -6.154 1.00 . A A . 252 LEU CB 1 1
8 13711 1 1 97 LEU CD1 C 3.031 -1.302 -6.280 1.00 . A A . 252 LEU CD1 1 1
8 13712 1 1 97 LEU CD2 C 4.469 -2.640 -7.793 1.00 . A A . 252 LEU CD2 1 1
8 13713 1 1 97 LEU CG C 4.390 -2.002 -6.403 1.00 . A A . 252 LEU CG 1 1
8 13714 1 1 97 LEU H H 6.186 -2.349 -4.134 1.00 . A A . 252 LEU H 1 1
8 13715 1 1 97 LEU HA H 7.112 -2.351 -6.847 1.00 . A A . 252 LEU HA 1 1
8 13716 1 1 97 LEU HB2 H 5.336 -0.450 -5.248 1.00 . A A . 252 LEU HB2 1 1
8 13717 1 1 97 LEU HB3 H 5.574 -0.295 -6.973 1.00 . A A . 252 LEU HB3 1 1
8 13718 1 1 97 LEU HD11 H 2.892 -0.928 -5.268 1.00 . A A . 252 LEU HD11 1 1
8 13719 1 1 97 LEU HD12 H 2.972 -0.477 -6.992 1.00 . A A . 252 LEU HD12 1 1
8 13720 1 1 97 LEU HD13 H 2.232 -2.015 -6.485 1.00 . A A . 252 LEU HD13 1 1
8 13721 1 1 97 LEU HD21 H 3.608 -3.290 -7.940 1.00 . A A . 252 LEU HD21 1 1
8 13722 1 1 97 LEU HD22 H 4.451 -1.865 -8.555 1.00 . A A . 252 LEU HD22 1 1
8 13723 1 1 97 LEU HD23 H 5.375 -3.237 -7.892 1.00 . A A . 252 LEU HD23 1 1
8 13724 1 1 97 LEU HG H 4.424 -2.796 -5.662 1.00 . A A . 252 LEU HG 1 1
8 13725 1 1 97 LEU N N 6.981 -2.440 -4.761 1.00 . A A . 252 LEU N 1 1
8 13726 1 1 97 LEU O O 8.768 -0.528 -7.066 1.00 . A A . 252 LEU O 1 1
8 13727 1 1 98 TYR C C 10.835 0.251 -4.816 1.00 . A A . 253 TYR C 1 1
8 13728 1 1 98 TYR CA C 9.471 0.967 -4.772 1.00 . A A . 253 TYR CA 1 1
8 13729 1 1 98 TYR CB C 9.272 1.732 -3.456 1.00 . A A . 253 TYR CB 1 1
8 13730 1 1 98 TYR CD1 C 10.557 3.883 -3.824 1.00 . A A . 253 TYR CD1 1 1
8 13731 1 1 98 TYR CD2 C 11.315 2.353 -2.084 1.00 . A A . 253 TYR CD2 1 1
8 13732 1 1 98 TYR CE1 C 11.628 4.749 -3.532 1.00 . A A . 253 TYR CE1 1 1
8 13733 1 1 98 TYR CE2 C 12.390 3.216 -1.787 1.00 . A A . 253 TYR CE2 1 1
8 13734 1 1 98 TYR CG C 10.402 2.682 -3.106 1.00 . A A . 253 TYR CG 1 1
8 13735 1 1 98 TYR CZ C 12.552 4.415 -2.518 1.00 . A A . 253 TYR CZ 1 1
8 13736 1 1 98 TYR H H 7.652 0.011 -4.197 1.00 . A A . 253 TYR H 1 1
8 13737 1 1 98 TYR HA H 9.466 1.689 -5.589 1.00 . A A . 253 TYR HA 1 1
8 13738 1 1 98 TYR HB2 H 8.348 2.307 -3.533 1.00 . A A . 253 TYR HB2 1 1
8 13739 1 1 98 TYR HB3 H 9.150 1.016 -2.644 1.00 . A A . 253 TYR HB3 1 1
8 13740 1 1 98 TYR HD1 H 9.862 4.131 -4.612 1.00 . A A . 253 TYR HD1 1 1
8 13741 1 1 98 TYR HD2 H 11.202 1.430 -1.533 1.00 . A A . 253 TYR HD2 1 1
8 13742 1 1 98 TYR HE1 H 11.758 5.663 -4.092 1.00 . A A . 253 TYR HE1 1 1
8 13743 1 1 98 TYR HE2 H 13.096 2.954 -1.012 1.00 . A A . 253 TYR HE2 1 1
8 13744 1 1 98 TYR HH H 14.197 4.911 -1.578 1.00 . A A . 253 TYR HH 1 1
8 13745 1 1 98 TYR N N 8.337 0.051 -4.941 1.00 . A A . 253 TYR N 1 1
8 13746 1 1 98 TYR O O 11.739 0.694 -5.523 1.00 . A A . 253 TYR O 1 1
8 13747 1 1 98 TYR OH O 13.604 5.242 -2.268 1.00 . A A . 253 TYR OH 1 1
8 13748 1 1 99 HIS C C 12.582 -2.246 -5.533 1.00 . A A . 254 HIS C 1 1
8 13749 1 1 99 HIS CA C 12.212 -1.694 -4.138 1.00 . A A . 254 HIS CA 1 1
8 13750 1 1 99 HIS CB C 12.044 -2.829 -3.123 1.00 . A A . 254 HIS CB 1 1
8 13751 1 1 99 HIS CD2 C 13.314 -4.993 -3.585 1.00 . A A . 254 HIS CD2 1 1
8 13752 1 1 99 HIS CE1 C 15.231 -4.518 -2.611 1.00 . A A . 254 HIS CE1 1 1
8 13753 1 1 99 HIS CG C 13.237 -3.745 -3.041 1.00 . A A . 254 HIS CG 1 1
8 13754 1 1 99 HIS H H 10.212 -1.202 -3.548 1.00 . A A . 254 HIS H 1 1
8 13755 1 1 99 HIS HA H 13.039 -1.063 -3.809 1.00 . A A . 254 HIS HA 1 1
8 13756 1 1 99 HIS HB2 H 11.876 -2.393 -2.140 1.00 . A A . 254 HIS HB2 1 1
8 13757 1 1 99 HIS HB3 H 11.172 -3.425 -3.388 1.00 . A A . 254 HIS HB3 1 1
8 13758 1 1 99 HIS HD2 H 12.536 -5.504 -4.136 1.00 . A A . 254 HIS HD2 1 1
8 13759 1 1 99 HIS HE1 H 16.249 -4.613 -2.254 1.00 . A A . 254 HIS HE1 1 1
8 13760 1 1 99 HIS HE2 H 14.956 -6.370 -3.570 1.00 . A A . 254 HIS HE2 1 1
8 13761 1 1 99 HIS N N 10.979 -0.893 -4.135 1.00 . A A . 254 HIS N 1 1
8 13762 1 1 99 HIS ND1 N 14.451 -3.440 -2.424 1.00 . A A . 254 HIS ND1 1 1
8 13763 1 1 99 HIS NE2 N 14.576 -5.467 -3.304 1.00 . A A . 254 HIS NE2 1 1
8 13764 1 1 99 HIS O O 13.759 -2.268 -5.905 1.00 . A A . 254 HIS O 1 1
8 13765 1 1 100 LEU C C 11.777 -1.963 -8.738 1.00 . A A . 255 LEU C 1 1
8 13766 1 1 100 LEU CA C 11.729 -3.109 -7.707 1.00 . A A . 255 LEU CA 1 1
8 13767 1 1 100 LEU CB C 10.607 -4.114 -8.025 1.00 . A A . 255 LEU CB 1 1
8 13768 1 1 100 LEU CD1 C 9.372 -6.238 -7.535 1.00 . A A . 255 LEU CD1 1 1
8 13769 1 1 100 LEU CD2 C 11.875 -6.259 -7.440 1.00 . A A . 255 LEU CD2 1 1
8 13770 1 1 100 LEU CG C 10.618 -5.413 -7.190 1.00 . A A . 255 LEU CG 1 1
8 13771 1 1 100 LEU H H 10.641 -2.645 -5.924 1.00 . A A . 255 LEU H 1 1
8 13772 1 1 100 LEU HA H 12.689 -3.621 -7.803 1.00 . A A . 255 LEU HA 1 1
8 13773 1 1 100 LEU HB2 H 9.646 -3.613 -7.892 1.00 . A A . 255 LEU HB2 1 1
8 13774 1 1 100 LEU HB3 H 10.695 -4.395 -9.072 1.00 . A A . 255 LEU HB3 1 1
8 13775 1 1 100 LEU HD11 H 8.475 -5.656 -7.321 1.00 . A A . 255 LEU HD11 1 1
8 13776 1 1 100 LEU HD12 H 9.376 -6.508 -8.591 1.00 . A A . 255 LEU HD12 1 1
8 13777 1 1 100 LEU HD13 H 9.355 -7.147 -6.933 1.00 . A A . 255 LEU HD13 1 1
8 13778 1 1 100 LEU HD21 H 11.812 -7.186 -6.870 1.00 . A A . 255 LEU HD21 1 1
8 13779 1 1 100 LEU HD22 H 11.966 -6.496 -8.500 1.00 . A A . 255 LEU HD22 1 1
8 13780 1 1 100 LEU HD23 H 12.765 -5.721 -7.112 1.00 . A A . 255 LEU HD23 1 1
8 13781 1 1 100 LEU HG H 10.580 -5.169 -6.129 1.00 . A A . 255 LEU HG 1 1
8 13782 1 1 100 LEU N N 11.576 -2.642 -6.323 1.00 . A A . 255 LEU N 1 1
8 13783 1 1 100 LEU O O 12.044 -2.212 -9.915 1.00 . A A . 255 LEU O 1 1
8 13784 1 1 101 GLY C C 10.384 0.770 -10.027 1.00 . A A . 256 GLY C 1 1
8 13785 1 1 101 GLY CA C 11.622 0.483 -9.168 1.00 . A A . 256 GLY CA 1 1
8 13786 1 1 101 GLY H H 11.333 -0.581 -7.333 1.00 . A A . 256 GLY H 1 1
8 13787 1 1 101 GLY HA2 H 11.771 1.352 -8.525 1.00 . A A . 256 GLY HA2 1 1
8 13788 1 1 101 GLY HA3 H 12.474 0.383 -9.841 1.00 . A A . 256 GLY HA3 1 1
8 13789 1 1 101 GLY N N 11.522 -0.715 -8.320 1.00 . A A . 256 GLY N 1 1
8 13790 1 1 101 GLY O O 10.484 1.515 -11.001 1.00 . A A . 256 GLY O 1 1
8 13791 1 1 102 VAL C C 7.373 1.841 -9.961 1.00 . A A . 257 VAL C 1 1
8 13792 1 1 102 VAL CA C 7.927 0.456 -10.338 1.00 . A A . 257 VAL CA 1 1
8 13793 1 1 102 VAL CB C 6.875 -0.623 -9.984 1.00 . A A . 257 VAL CB 1 1
8 13794 1 1 102 VAL CG1 C 5.592 -0.468 -10.817 1.00 . A A . 257 VAL CG1 1 1
8 13795 1 1 102 VAL CG2 C 7.406 -2.051 -10.181 1.00 . A A . 257 VAL CG2 1 1
8 13796 1 1 102 VAL H H 9.234 -0.348 -8.817 1.00 . A A . 257 VAL H 1 1
8 13797 1 1 102 VAL HA H 8.093 0.426 -11.416 1.00 . A A . 257 VAL HA 1 1
8 13798 1 1 102 VAL HB H 6.616 -0.515 -8.932 1.00 . A A . 257 VAL HB 1 1
8 13799 1 1 102 VAL HG11 H 5.035 0.411 -10.494 1.00 . A A . 257 VAL HG11 1 1
8 13800 1 1 102 VAL HG12 H 5.844 -0.370 -11.871 1.00 . A A . 257 VAL HG12 1 1
8 13801 1 1 102 VAL HG13 H 4.951 -1.340 -10.694 1.00 . A A . 257 VAL HG13 1 1
8 13802 1 1 102 VAL HG21 H 6.625 -2.771 -9.932 1.00 . A A . 257 VAL HG21 1 1
8 13803 1 1 102 VAL HG22 H 7.713 -2.193 -11.217 1.00 . A A . 257 VAL HG22 1 1
8 13804 1 1 102 VAL HG23 H 8.250 -2.234 -9.517 1.00 . A A . 257 VAL HG23 1 1
8 13805 1 1 102 VAL N N 9.227 0.203 -9.676 1.00 . A A . 257 VAL N 1 1
8 13806 1 1 102 VAL O O 6.671 2.470 -10.752 1.00 . A A . 257 VAL O 1 1
8 13807 1 1 103 ILE C C 8.660 4.386 -7.724 1.00 . A A . 258 ILE C 1 1
8 13808 1 1 103 ILE CA C 7.408 3.683 -8.268 1.00 . A A . 258 ILE CA 1 1
8 13809 1 1 103 ILE CB C 6.302 3.619 -7.182 1.00 . A A . 258 ILE CB 1 1
8 13810 1 1 103 ILE CD1 C 5.682 2.815 -4.827 1.00 . A A . 258 ILE CD1 1 1
8 13811 1 1 103 ILE CG1 C 6.749 2.863 -5.922 1.00 . A A . 258 ILE CG1 1 1
8 13812 1 1 103 ILE CG2 C 4.991 3.038 -7.730 1.00 . A A . 258 ILE CG2 1 1
8 13813 1 1 103 ILE H H 8.338 1.781 -8.188 1.00 . A A . 258 ILE H 1 1
8 13814 1 1 103 ILE HA H 7.040 4.294 -9.095 1.00 . A A . 258 ILE HA 1 1
8 13815 1 1 103 ILE HB H 6.098 4.635 -6.861 1.00 . A A . 258 ILE HB 1 1
8 13816 1 1 103 ILE HD11 H 6.145 2.553 -3.880 1.00 . A A . 258 ILE HD11 1 1
8 13817 1 1 103 ILE HD12 H 5.206 3.789 -4.722 1.00 . A A . 258 ILE HD12 1 1
8 13818 1 1 103 ILE HD13 H 4.936 2.056 -5.070 1.00 . A A . 258 ILE HD13 1 1
8 13819 1 1 103 ILE HG12 H 7.002 1.846 -6.200 1.00 . A A . 258 ILE HG12 1 1
8 13820 1 1 103 ILE HG13 H 7.629 3.352 -5.508 1.00 . A A . 258 ILE HG13 1 1
8 13821 1 1 103 ILE HG21 H 4.724 3.543 -8.656 1.00 . A A . 258 ILE HG21 1 1
8 13822 1 1 103 ILE HG22 H 5.104 1.968 -7.905 1.00 . A A . 258 ILE HG22 1 1
8 13823 1 1 103 ILE HG23 H 4.193 3.187 -7.002 1.00 . A A . 258 ILE HG23 1 1
8 13824 1 1 103 ILE N N 7.735 2.342 -8.773 1.00 . A A . 258 ILE N 1 1
8 13825 1 1 103 ILE O O 9.669 3.746 -7.420 1.00 . A A . 258 ILE O 1 1
8 13826 1 1 104 GLU C C 9.058 6.796 -5.412 1.00 . A A . 259 GLU C 1 1
8 13827 1 1 104 GLU CA C 9.531 6.546 -6.860 1.00 . A A . 259 GLU CA 1 1
8 13828 1 1 104 GLU CB C 9.785 7.839 -7.661 1.00 . A A . 259 GLU CB 1 1
8 13829 1 1 104 GLU CD C 8.891 9.965 -8.698 1.00 . A A . 259 GLU CD 1 1
8 13830 1 1 104 GLU CG C 8.558 8.750 -7.820 1.00 . A A . 259 GLU CG 1 1
8 13831 1 1 104 GLU H H 7.682 6.134 -7.812 1.00 . A A . 259 GLU H 1 1
8 13832 1 1 104 GLU HA H 10.486 6.022 -6.798 1.00 . A A . 259 GLU HA 1 1
8 13833 1 1 104 GLU HB2 H 10.583 8.404 -7.177 1.00 . A A . 259 GLU HB2 1 1
8 13834 1 1 104 GLU HB3 H 10.141 7.561 -8.655 1.00 . A A . 259 GLU HB3 1 1
8 13835 1 1 104 GLU HG2 H 7.740 8.189 -8.274 1.00 . A A . 259 GLU HG2 1 1
8 13836 1 1 104 GLU HG3 H 8.227 9.090 -6.839 1.00 . A A . 259 GLU HG3 1 1
8 13837 1 1 104 GLU N N 8.561 5.705 -7.571 1.00 . A A . 259 GLU N 1 1
8 13838 1 1 104 GLU O O 8.060 6.219 -4.973 1.00 . A A . 259 GLU O 1 1
8 13839 1 1 104 GLU OE1 O 9.491 10.942 -8.191 1.00 . A A . 259 GLU OE1 1 1
8 13840 1 1 104 GLU OE2 O 8.554 9.952 -9.906 1.00 . A A . 259 GLU OE2 1 1
8 13841 1 1 105 ALA C C 8.126 8.885 -3.228 1.00 . A A . 260 ALA C 1 1
8 13842 1 1 105 ALA CA C 9.388 7.995 -3.278 1.00 . A A . 260 ALA CA 1 1
8 13843 1 1 105 ALA CB C 10.591 8.679 -2.617 1.00 . A A . 260 ALA CB 1 1
8 13844 1 1 105 ALA H H 10.572 8.089 -5.046 1.00 . A A . 260 ALA H 1 1
8 13845 1 1 105 ALA HA H 9.168 7.079 -2.726 1.00 . A A . 260 ALA HA 1 1
8 13846 1 1 105 ALA HB1 H 11.454 8.013 -2.646 1.00 . A A . 260 ALA HB1 1 1
8 13847 1 1 105 ALA HB2 H 10.833 9.603 -3.145 1.00 . A A . 260 ALA HB2 1 1
8 13848 1 1 105 ALA HB3 H 10.364 8.918 -1.578 1.00 . A A . 260 ALA HB3 1 1
8 13849 1 1 105 ALA N N 9.767 7.631 -4.647 1.00 . A A . 260 ALA N 1 1
8 13850 1 1 105 ALA O O 7.803 9.587 -4.191 1.00 . A A . 260 ALA O 1 1
8 13851 1 1 106 TYR C C 6.472 11.226 -2.012 1.00 . A A . 261 TYR C 1 1
8 13852 1 1 106 TYR CA C 6.224 9.703 -1.877 1.00 . A A . 261 TYR CA 1 1
8 13853 1 1 106 TYR CB C 5.555 9.324 -0.542 1.00 . A A . 261 TYR CB 1 1
8 13854 1 1 106 TYR CD1 C 3.237 10.284 -0.980 1.00 . A A . 261 TYR CD1 1 1
8 13855 1 1 106 TYR CD2 C 4.429 10.954 1.034 1.00 . A A . 261 TYR CD2 1 1
8 13856 1 1 106 TYR CE1 C 2.192 11.171 -0.656 1.00 . A A . 261 TYR CE1 1 1
8 13857 1 1 106 TYR CE2 C 3.392 11.845 1.359 1.00 . A A . 261 TYR CE2 1 1
8 13858 1 1 106 TYR CG C 4.364 10.176 -0.137 1.00 . A A . 261 TYR CG 1 1
8 13859 1 1 106 TYR CZ C 2.276 11.971 0.505 1.00 . A A . 261 TYR CZ 1 1
8 13860 1 1 106 TYR H H 7.708 8.260 -1.349 1.00 . A A . 261 TYR H 1 1
8 13861 1 1 106 TYR HA H 5.519 9.439 -2.668 1.00 . A A . 261 TYR HA 1 1
8 13862 1 1 106 TYR HB2 H 5.233 8.287 -0.592 1.00 . A A . 261 TYR HB2 1 1
8 13863 1 1 106 TYR HB3 H 6.303 9.391 0.238 1.00 . A A . 261 TYR HB3 1 1
8 13864 1 1 106 TYR HD1 H 3.193 9.732 -1.909 1.00 . A A . 261 TYR HD1 1 1
8 13865 1 1 106 TYR HD2 H 5.287 10.885 1.685 1.00 . A A . 261 TYR HD2 1 1
8 13866 1 1 106 TYR HE1 H 1.323 11.244 -1.294 1.00 . A A . 261 TYR HE1 1 1
8 13867 1 1 106 TYR HE2 H 3.455 12.429 2.265 1.00 . A A . 261 TYR HE2 1 1
8 13868 1 1 106 TYR HH H 1.435 13.346 1.616 1.00 . A A . 261 TYR HH 1 1
8 13869 1 1 106 TYR N N 7.424 8.882 -2.088 1.00 . A A . 261 TYR N 1 1
8 13870 1 1 106 TYR O O 7.582 11.744 -1.889 1.00 . A A . 261 TYR O 1 1
8 13871 1 1 106 TYR OH O 1.279 12.853 0.797 1.00 . A A . 261 TYR OH 1 1
8 13872 1 1 107 SER C C 5.417 14.377 -1.533 1.00 . A A . 262 SER C 1 1
8 13873 1 1 107 SER CA C 5.243 13.338 -2.657 1.00 . A A . 262 SER CA 1 1
8 13874 1 1 107 SER CB C 3.838 13.496 -3.266 1.00 . A A . 262 SER CB 1 1
8 13875 1 1 107 SER H H 4.514 11.417 -2.225 1.00 . A A . 262 SER H 1 1
8 13876 1 1 107 SER HA H 5.980 13.563 -3.428 1.00 . A A . 262 SER HA 1 1
8 13877 1 1 107 SER HB2 H 3.094 13.389 -2.474 1.00 . A A . 262 SER HB2 1 1
8 13878 1 1 107 SER HB3 H 3.741 14.491 -3.689 1.00 . A A . 262 SER HB3 1 1
8 13879 1 1 107 SER HG H 2.713 12.712 -4.683 1.00 . A A . 262 SER HG 1 1
8 13880 1 1 107 SER N N 5.376 11.936 -2.249 1.00 . A A . 262 SER N 1 1
8 13881 1 1 107 SER O O 5.385 15.580 -1.797 1.00 . A A . 262 SER O 1 1
8 13882 1 1 107 SER OG O 3.584 12.526 -4.278 1.00 . A A . 262 SER OG 1 1
8 13883 1 1 108 SER C C 6.577 14.151 1.999 1.00 . A A . 263 SER C 1 1
8 13884 1 1 108 SER CA C 5.759 14.829 0.883 1.00 . A A . 263 SER CA 1 1
8 13885 1 1 108 SER CB C 4.389 15.324 1.375 1.00 . A A . 263 SER CB 1 1
8 13886 1 1 108 SER H H 5.665 12.954 -0.115 1.00 . A A . 263 SER H 1 1
8 13887 1 1 108 SER HA H 6.317 15.706 0.574 1.00 . A A . 263 SER HA 1 1
8 13888 1 1 108 SER HB2 H 3.768 15.578 0.514 1.00 . A A . 263 SER HB2 1 1
8 13889 1 1 108 SER HB3 H 3.894 14.536 1.940 1.00 . A A . 263 SER HB3 1 1
8 13890 1 1 108 SER HG H 3.640 16.795 2.450 1.00 . A A . 263 SER HG 1 1
8 13891 1 1 108 SER N N 5.599 13.949 -0.282 1.00 . A A . 263 SER N 1 1
8 13892 1 1 108 SER O O 7.004 13.000 1.856 1.00 . A A . 263 SER O 1 1
8 13893 1 1 108 SER OG O 4.529 16.479 2.192 1.00 . A A . 263 SER OG 1 1
8 13894 1 1 109 GLY C C 6.939 13.414 5.150 1.00 . A A . 264 GLY C 1 1
8 13895 1 1 109 GLY CA C 7.666 14.400 4.216 1.00 . A A . 264 GLY CA 1 1
8 13896 1 1 109 GLY H H 6.415 15.787 3.168 1.00 . A A . 264 GLY H 1 1
8 13897 1 1 109 GLY HA2 H 8.547 13.904 3.809 1.00 . A A . 264 GLY HA2 1 1
8 13898 1 1 109 GLY HA3 H 7.985 15.252 4.817 1.00 . A A . 264 GLY HA3 1 1
8 13899 1 1 109 GLY N N 6.839 14.869 3.098 1.00 . A A . 264 GLY N 1 1
8 13900 1 1 109 GLY O O 5.703 13.385 5.169 1.00 . A A . 264 GLY O 1 1
8 13901 1 1 110 PRO C C 6.661 12.459 8.196 1.00 . A A . 265 PRO C 1 1
8 13902 1 1 110 PRO CA C 7.139 11.706 6.942 1.00 . A A . 265 PRO CA 1 1
8 13903 1 1 110 PRO CB C 8.293 10.750 7.261 1.00 . A A . 265 PRO CB 1 1
8 13904 1 1 110 PRO CD C 9.146 12.576 5.977 1.00 . A A . 265 PRO CD 1 1
8 13905 1 1 110 PRO CG C 9.521 11.651 7.134 1.00 . A A . 265 PRO CG 1 1
8 13906 1 1 110 PRO HA H 6.306 11.140 6.521 1.00 . A A . 265 PRO HA 1 1
8 13907 1 1 110 PRO HB2 H 8.213 10.312 8.256 1.00 . A A . 265 PRO HB2 1 1
8 13908 1 1 110 PRO HB3 H 8.338 9.965 6.504 1.00 . A A . 265 PRO HB3 1 1
8 13909 1 1 110 PRO HD2 H 9.567 13.569 6.142 1.00 . A A . 265 PRO HD2 1 1
8 13910 1 1 110 PRO HD3 H 9.518 12.159 5.042 1.00 . A A . 265 PRO HD3 1 1
8 13911 1 1 110 PRO HG2 H 9.647 12.235 8.047 1.00 . A A . 265 PRO HG2 1 1
8 13912 1 1 110 PRO HG3 H 10.422 11.078 6.920 1.00 . A A . 265 PRO HG3 1 1
8 13913 1 1 110 PRO N N 7.688 12.625 5.947 1.00 . A A . 265 PRO N 1 1
8 13914 1 1 110 PRO O O 6.985 13.628 8.402 1.00 . A A . 265 PRO O 1 1
8 13915 1 1 111 SER C C 4.994 11.194 11.323 1.00 . A A . 266 SER C 1 1
8 13916 1 1 111 SER CA C 5.405 12.312 10.339 1.00 . A A . 266 SER CA 1 1
8 13917 1 1 111 SER CB C 4.239 13.293 10.100 1.00 . A A . 266 SER CB 1 1
8 13918 1 1 111 SER H H 5.683 10.807 8.864 1.00 . A A . 266 SER H 1 1
8 13919 1 1 111 SER HA H 6.209 12.875 10.816 1.00 . A A . 266 SER HA 1 1
8 13920 1 1 111 SER HB2 H 3.905 13.688 11.060 1.00 . A A . 266 SER HB2 1 1
8 13921 1 1 111 SER HB3 H 4.595 14.134 9.501 1.00 . A A . 266 SER HB3 1 1
8 13922 1 1 111 SER HG H 3.421 12.407 8.549 1.00 . A A . 266 SER HG 1 1
8 13923 1 1 111 SER N N 5.910 11.774 9.062 1.00 . A A . 266 SER N 1 1
8 13924 1 1 111 SER O O 4.711 10.063 10.917 1.00 . A A . 266 SER O 1 1
8 13925 1 1 111 SER OG O 3.132 12.687 9.440 1.00 . A A . 266 SER OG 1 1
8 13926 1 1 112 SER C C 3.574 10.994 14.685 1.00 . A A . 267 SER C 1 1
8 13927 1 1 112 SER CA C 4.682 10.530 13.710 1.00 . A A . 267 SER CA 1 1
8 13928 1 1 112 SER CB C 5.977 10.220 14.487 1.00 . A A . 267 SER CB 1 1
8 13929 1 1 112 SER H H 5.245 12.431 12.908 1.00 . A A . 267 SER H 1 1
8 13930 1 1 112 SER HA H 4.327 9.592 13.283 1.00 . A A . 267 SER HA 1 1
8 13931 1 1 112 SER HB2 H 6.334 11.132 14.968 1.00 . A A . 267 SER HB2 1 1
8 13932 1 1 112 SER HB3 H 5.759 9.488 15.266 1.00 . A A . 267 SER HB3 1 1
8 13933 1 1 112 SER HG H 7.249 10.371 12.992 1.00 . A A . 267 SER HG 1 1
8 13934 1 1 112 SER N N 4.968 11.499 12.626 1.00 . A A . 267 SER N 1 1
8 13935 1 1 112 SER O O 3.341 10.352 15.717 1.00 . A A . 267 SER O 1 1
8 13936 1 1 112 SER OG O 7.003 9.692 13.652 1.00 . A A . 267 SER OG 1 1
8 13937 1 1 113 GLY C C 1.223 13.967 14.603 1.00 . A A . 268 GLY C 1 1
8 13938 1 1 113 GLY CA C 1.843 12.716 15.227 1.00 . A A . 268 GLY CA 1 1
8 13939 1 1 113 GLY H H 3.102 12.570 13.513 1.00 . A A . 268 GLY H 1 1
8 13940 1 1 113 GLY HA2 H 1.051 11.989 15.408 1.00 . A A . 268 GLY HA2 1 1
8 13941 1 1 113 GLY HA3 H 2.270 12.997 16.190 1.00 . A A . 268 GLY HA3 1 1
8 13942 1 1 113 GLY N N 2.886 12.105 14.384 1.00 . A A . 268 GLY N 1 1
8 13943 1 1 113 GLY O O -0.016 13.997 14.440 1.00 . A A . 268 GLY O 1 1
8 13944 1 1 113 GLY OXT O 1.982 14.910 14.284 1.00 . A A . 268 GLY OXT 1 1
9 13945 1 1 1 GLY C C -20.097 29.588 3.538 1.00 . A A . 156 GLY C 1 1
9 13946 1 1 1 GLY CA C -21.263 29.624 2.560 1.00 . A A . 156 GLY CA 1 1
9 13947 1 1 1 GLY H1 H -22.487 30.847 3.676 1.00 . A A . 156 GLY H1 1 1
9 13948 1 1 1 GLY H2 H -21.538 31.661 2.619 1.00 . A A . 156 GLY H2 1 1
9 13949 1 1 1 GLY H3 H -22.850 30.841 2.077 1.00 . A A . 156 GLY H3 1 1
9 13950 1 1 1 GLY HA2 H -21.876 28.735 2.709 1.00 . A A . 156 GLY HA2 1 1
9 13951 1 1 1 GLY HA3 H -20.862 29.610 1.546 1.00 . A A . 156 GLY HA3 1 1
9 13952 1 1 1 GLY N N -22.097 30.832 2.746 1.00 . A A . 156 GLY N 1 1
9 13953 1 1 1 GLY O O -19.631 30.629 4.001 1.00 . A A . 156 GLY O 1 1
9 13954 1 1 2 SER C C -17.116 28.455 4.407 1.00 . A A . 157 SER C 1 1
9 13955 1 1 2 SER CA C -18.558 28.182 4.890 1.00 . A A . 157 SER CA 1 1
9 13956 1 1 2 SER CB C -18.647 26.743 5.428 1.00 . A A . 157 SER CB 1 1
9 13957 1 1 2 SER H H -20.048 27.564 3.493 1.00 . A A . 157 SER H 1 1
9 13958 1 1 2 SER HA H -18.740 28.855 5.729 1.00 . A A . 157 SER HA 1 1
9 13959 1 1 2 SER HB2 H -18.365 26.049 4.634 1.00 . A A . 157 SER HB2 1 1
9 13960 1 1 2 SER HB3 H -17.945 26.627 6.255 1.00 . A A . 157 SER HB3 1 1
9 13961 1 1 2 SER HG H -19.971 25.518 6.228 1.00 . A A . 157 SER HG 1 1
9 13962 1 1 2 SER N N -19.600 28.393 3.861 1.00 . A A . 157 SER N 1 1
9 13963 1 1 2 SER O O -16.195 28.532 5.223 1.00 . A A . 157 SER O 1 1
9 13964 1 1 2 SER OG O -19.963 26.435 5.879 1.00 . A A . 157 SER OG 1 1
9 13965 1 1 3 SER C C -15.687 29.758 1.241 1.00 . A A . 158 SER C 1 1
9 13966 1 1 3 SER CA C -15.595 28.807 2.450 1.00 . A A . 158 SER CA 1 1
9 13967 1 1 3 SER CB C -15.043 27.450 1.970 1.00 . A A . 158 SER CB 1 1
9 13968 1 1 3 SER H H -17.712 28.603 2.486 1.00 . A A . 158 SER H 1 1
9 13969 1 1 3 SER HA H -14.884 29.233 3.159 1.00 . A A . 158 SER HA 1 1
9 13970 1 1 3 SER HB2 H -15.752 27.006 1.268 1.00 . A A . 158 SER HB2 1 1
9 13971 1 1 3 SER HB3 H -14.102 27.621 1.441 1.00 . A A . 158 SER HB3 1 1
9 13972 1 1 3 SER HG H -14.456 25.704 2.673 1.00 . A A . 158 SER HG 1 1
9 13973 1 1 3 SER N N -16.908 28.633 3.098 1.00 . A A . 158 SER N 1 1
9 13974 1 1 3 SER O O -16.732 29.846 0.584 1.00 . A A . 158 SER O 1 1
9 13975 1 1 3 SER OG O -14.807 26.541 3.041 1.00 . A A . 158 SER OG 1 1
9 13976 1 1 4 GLY C C -14.148 30.616 -1.536 1.00 . A A . 159 GLY C 1 1
9 13977 1 1 4 GLY CA C -14.472 31.353 -0.233 1.00 . A A . 159 GLY CA 1 1
9 13978 1 1 4 GLY H H -13.763 30.336 1.502 1.00 . A A . 159 GLY H 1 1
9 13979 1 1 4 GLY HA2 H -15.409 31.892 -0.379 1.00 . A A . 159 GLY HA2 1 1
9 13980 1 1 4 GLY HA3 H -13.676 32.076 -0.055 1.00 . A A . 159 GLY HA3 1 1
9 13981 1 1 4 GLY N N -14.588 30.459 0.930 1.00 . A A . 159 GLY N 1 1
9 13982 1 1 4 GLY O O -13.882 29.413 -1.550 1.00 . A A . 159 GLY O 1 1
9 13983 1 1 5 SER C C -12.478 30.440 -4.334 1.00 . A A . 160 SER C 1 1
9 13984 1 1 5 SER CA C -13.942 30.810 -4.006 1.00 . A A . 160 SER CA 1 1
9 13985 1 1 5 SER CB C -14.456 31.819 -5.047 1.00 . A A . 160 SER CB 1 1
9 13986 1 1 5 SER H H -14.428 32.321 -2.579 1.00 . A A . 160 SER H 1 1
9 13987 1 1 5 SER HA H -14.530 29.897 -4.115 1.00 . A A . 160 SER HA 1 1
9 13988 1 1 5 SER HB2 H -13.817 32.705 -5.028 1.00 . A A . 160 SER HB2 1 1
9 13989 1 1 5 SER HB3 H -14.394 31.369 -6.040 1.00 . A A . 160 SER HB3 1 1
9 13990 1 1 5 SER HG H -16.093 32.832 -5.481 1.00 . A A . 160 SER HG 1 1
9 13991 1 1 5 SER N N -14.145 31.353 -2.646 1.00 . A A . 160 SER N 1 1
9 13992 1 1 5 SER O O -12.215 29.794 -5.351 1.00 . A A . 160 SER O 1 1
9 13993 1 1 5 SER OG O -15.804 32.203 -4.787 1.00 . A A . 160 SER OG 1 1
9 13994 1 1 6 SER C C -9.390 30.356 -2.289 1.00 . A A . 161 SER C 1 1
9 13995 1 1 6 SER CA C -10.075 30.615 -3.645 1.00 . A A . 161 SER CA 1 1
9 13996 1 1 6 SER CB C -9.430 31.850 -4.301 1.00 . A A . 161 SER CB 1 1
9 13997 1 1 6 SER H H -11.818 31.295 -2.636 1.00 . A A . 161 SER H 1 1
9 13998 1 1 6 SER HA H -9.891 29.751 -4.286 1.00 . A A . 161 SER HA 1 1
9 13999 1 1 6 SER HB2 H -9.625 32.726 -3.678 1.00 . A A . 161 SER HB2 1 1
9 14000 1 1 6 SER HB3 H -8.350 31.701 -4.349 1.00 . A A . 161 SER HB3 1 1
9 14001 1 1 6 SER HG H -9.473 32.889 -5.978 1.00 . A A . 161 SER HG 1 1
9 14002 1 1 6 SER N N -11.525 30.813 -3.475 1.00 . A A . 161 SER N 1 1
9 14003 1 1 6 SER O O -9.840 30.852 -1.250 1.00 . A A . 161 SER O 1 1
9 14004 1 1 6 SER OG O -9.916 32.092 -5.619 1.00 . A A . 161 SER OG 1 1
9 14005 1 1 7 GLY C C -6.119 28.686 -1.407 1.00 . A A . 162 GLY C 1 1
9 14006 1 1 7 GLY CA C -7.503 29.258 -1.096 1.00 . A A . 162 GLY CA 1 1
9 14007 1 1 7 GLY H H -7.956 29.221 -3.174 1.00 . A A . 162 GLY H 1 1
9 14008 1 1 7 GLY HA2 H -7.390 30.147 -0.473 1.00 . A A . 162 GLY HA2 1 1
9 14009 1 1 7 GLY HA3 H -8.050 28.524 -0.502 1.00 . A A . 162 GLY HA3 1 1
9 14010 1 1 7 GLY N N -8.289 29.592 -2.292 1.00 . A A . 162 GLY N 1 1
9 14011 1 1 7 GLY O O -5.837 28.297 -2.543 1.00 . A A . 162 GLY O 1 1
9 14012 1 1 8 LEU C C -3.487 27.461 0.889 1.00 . A A . 163 LEU C 1 1
9 14013 1 1 8 LEU CA C -3.867 28.168 -0.423 1.00 . A A . 163 LEU CA 1 1
9 14014 1 1 8 LEU CB C -2.924 29.374 -0.663 1.00 . A A . 163 LEU CB 1 1
9 14015 1 1 8 LEU CD1 C -2.102 31.284 -2.072 1.00 . A A . 163 LEU CD1 1 1
9 14016 1 1 8 LEU CD2 C -2.504 29.070 -3.167 1.00 . A A . 163 LEU CD2 1 1
9 14017 1 1 8 LEU CG C -2.982 30.026 -2.061 1.00 . A A . 163 LEU CG 1 1
9 14018 1 1 8 LEU H H -5.606 28.935 0.520 1.00 . A A . 163 LEU H 1 1
9 14019 1 1 8 LEU HA H -3.745 27.439 -1.226 1.00 . A A . 163 LEU HA 1 1
9 14020 1 1 8 LEU HB2 H -3.155 30.134 0.087 1.00 . A A . 163 LEU HB2 1 1
9 14021 1 1 8 LEU HB3 H -1.895 29.056 -0.485 1.00 . A A . 163 LEU HB3 1 1
9 14022 1 1 8 LEU HD11 H -2.452 31.988 -1.316 1.00 . A A . 163 LEU HD11 1 1
9 14023 1 1 8 LEU HD12 H -1.064 31.022 -1.860 1.00 . A A . 163 LEU HD12 1 1
9 14024 1 1 8 LEU HD13 H -2.157 31.768 -3.048 1.00 . A A . 163 LEU HD13 1 1
9 14025 1 1 8 LEU HD21 H -2.521 29.584 -4.129 1.00 . A A . 163 LEU HD21 1 1
9 14026 1 1 8 LEU HD22 H -1.487 28.735 -2.960 1.00 . A A . 163 LEU HD22 1 1
9 14027 1 1 8 LEU HD23 H -3.160 28.204 -3.233 1.00 . A A . 163 LEU HD23 1 1
9 14028 1 1 8 LEU HG H -4.003 30.335 -2.277 1.00 . A A . 163 LEU HG 1 1
9 14029 1 1 8 LEU N N -5.264 28.629 -0.380 1.00 . A A . 163 LEU N 1 1
9 14030 1 1 8 LEU O O -4.173 27.596 1.906 1.00 . A A . 163 LEU O 1 1
9 14031 1 1 9 GLU C C -0.262 25.943 1.858 1.00 . A A . 164 GLU C 1 1
9 14032 1 1 9 GLU CA C -1.785 26.053 2.027 1.00 . A A . 164 GLU CA 1 1
9 14033 1 1 9 GLU CB C -2.438 24.669 2.185 1.00 . A A . 164 GLU CB 1 1
9 14034 1 1 9 GLU CD C -2.584 22.580 3.605 1.00 . A A . 164 GLU CD 1 1
9 14035 1 1 9 GLU CG C -1.774 23.847 3.294 1.00 . A A . 164 GLU CG 1 1
9 14036 1 1 9 GLU H H -1.851 26.655 0.011 1.00 . A A . 164 GLU H 1 1
9 14037 1 1 9 GLU HA H -1.992 26.633 2.929 1.00 . A A . 164 GLU HA 1 1
9 14038 1 1 9 GLU HB2 H -3.493 24.804 2.427 1.00 . A A . 164 GLU HB2 1 1
9 14039 1 1 9 GLU HB3 H -2.366 24.119 1.245 1.00 . A A . 164 GLU HB3 1 1
9 14040 1 1 9 GLU HG2 H -0.763 23.572 2.977 1.00 . A A . 164 GLU HG2 1 1
9 14041 1 1 9 GLU HG3 H -1.692 24.463 4.190 1.00 . A A . 164 GLU HG3 1 1
9 14042 1 1 9 GLU N N -2.364 26.739 0.875 1.00 . A A . 164 GLU N 1 1
9 14043 1 1 9 GLU O O 0.235 25.453 0.843 1.00 . A A . 164 GLU O 1 1
9 14044 1 1 9 GLU OE1 O -2.491 21.589 2.841 1.00 . A A . 164 GLU OE1 1 1
9 14045 1 1 9 GLU OE2 O -3.326 22.565 4.617 1.00 . A A . 164 GLU OE2 1 1
9 14046 1 1 10 SER C C 2.279 24.752 3.422 1.00 . A A . 165 SER C 1 1
9 14047 1 1 10 SER CA C 1.938 26.183 2.961 1.00 . A A . 165 SER CA 1 1
9 14048 1 1 10 SER CB C 2.555 27.202 3.934 1.00 . A A . 165 SER CB 1 1
9 14049 1 1 10 SER H H 0.029 26.837 3.647 1.00 . A A . 165 SER H 1 1
9 14050 1 1 10 SER HA H 2.387 26.351 1.981 1.00 . A A . 165 SER HA 1 1
9 14051 1 1 10 SER HB2 H 2.133 27.053 4.929 1.00 . A A . 165 SER HB2 1 1
9 14052 1 1 10 SER HB3 H 3.633 27.031 3.987 1.00 . A A . 165 SER HB3 1 1
9 14053 1 1 10 SER HG H 2.727 29.155 4.154 1.00 . A A . 165 SER HG 1 1
9 14054 1 1 10 SER N N 0.484 26.380 2.870 1.00 . A A . 165 SER N 1 1
9 14055 1 1 10 SER O O 1.790 24.286 4.456 1.00 . A A . 165 SER O 1 1
9 14056 1 1 10 SER OG O 2.313 28.540 3.511 1.00 . A A . 165 SER OG 1 1
9 14057 1 1 11 GLU C C 5.193 22.697 2.921 1.00 . A A . 166 GLU C 1 1
9 14058 1 1 11 GLU CA C 3.655 22.716 2.970 1.00 . A A . 166 GLU CA 1 1
9 14059 1 1 11 GLU CB C 3.093 21.694 1.965 1.00 . A A . 166 GLU CB 1 1
9 14060 1 1 11 GLU CD C 1.095 20.429 1.083 1.00 . A A . 166 GLU CD 1 1
9 14061 1 1 11 GLU CG C 1.568 21.542 2.030 1.00 . A A . 166 GLU CG 1 1
9 14062 1 1 11 GLU H H 3.487 24.494 1.827 1.00 . A A . 166 GLU H 1 1
9 14063 1 1 11 GLU HA H 3.344 22.415 3.971 1.00 . A A . 166 GLU HA 1 1
9 14064 1 1 11 GLU HB2 H 3.378 21.987 0.954 1.00 . A A . 166 GLU HB2 1 1
9 14065 1 1 11 GLU HB3 H 3.542 20.723 2.175 1.00 . A A . 166 GLU HB3 1 1
9 14066 1 1 11 GLU HG2 H 1.273 21.306 3.055 1.00 . A A . 166 GLU HG2 1 1
9 14067 1 1 11 GLU HG3 H 1.095 22.485 1.748 1.00 . A A . 166 GLU HG3 1 1
9 14068 1 1 11 GLU N N 3.146 24.063 2.675 1.00 . A A . 166 GLU N 1 1
9 14069 1 1 11 GLU O O 5.807 23.377 2.092 1.00 . A A . 166 GLU O 1 1
9 14070 1 1 11 GLU OE1 O 0.841 20.710 -0.112 1.00 . A A . 166 GLU OE1 1 1
9 14071 1 1 11 GLU OE2 O 0.987 19.260 1.524 1.00 . A A . 166 GLU OE2 1 1
9 14072 1 1 12 GLU C C 7.638 20.477 4.662 1.00 . A A . 167 GLU C 1 1
9 14073 1 1 12 GLU CA C 7.276 21.800 3.958 1.00 . A A . 167 GLU CA 1 1
9 14074 1 1 12 GLU CB C 7.804 23.018 4.743 1.00 . A A . 167 GLU CB 1 1
9 14075 1 1 12 GLU CD C 9.812 24.348 5.515 1.00 . A A . 167 GLU CD 1 1
9 14076 1 1 12 GLU CG C 9.335 23.061 4.825 1.00 . A A . 167 GLU CG 1 1
9 14077 1 1 12 GLU H H 5.258 21.366 4.444 1.00 . A A . 167 GLU H 1 1
9 14078 1 1 12 GLU HA H 7.731 21.806 2.967 1.00 . A A . 167 GLU HA 1 1
9 14079 1 1 12 GLU HB2 H 7.465 23.931 4.252 1.00 . A A . 167 GLU HB2 1 1
9 14080 1 1 12 GLU HB3 H 7.391 23.004 5.753 1.00 . A A . 167 GLU HB3 1 1
9 14081 1 1 12 GLU HG2 H 9.698 22.196 5.384 1.00 . A A . 167 GLU HG2 1 1
9 14082 1 1 12 GLU HG3 H 9.750 23.010 3.816 1.00 . A A . 167 GLU HG3 1 1
9 14083 1 1 12 GLU N N 5.820 21.908 3.800 1.00 . A A . 167 GLU N 1 1
9 14084 1 1 12 GLU O O 6.974 20.078 5.623 1.00 . A A . 167 GLU O 1 1
9 14085 1 1 12 GLU OE1 O 9.894 24.375 6.766 1.00 . A A . 167 GLU OE1 1 1
9 14086 1 1 12 GLU OE2 O 10.117 25.341 4.811 1.00 . A A . 167 GLU OE2 1 1
9 14087 1 1 13 VAL C C 10.612 18.241 4.392 1.00 . A A . 168 VAL C 1 1
9 14088 1 1 13 VAL CA C 9.104 18.450 4.605 1.00 . A A . 168 VAL CA 1 1
9 14089 1 1 13 VAL CB C 8.265 17.398 3.845 1.00 . A A . 168 VAL CB 1 1
9 14090 1 1 13 VAL CG1 C 8.677 17.217 2.373 1.00 . A A . 168 VAL CG1 1 1
9 14091 1 1 13 VAL CG2 C 8.251 16.035 4.557 1.00 . A A . 168 VAL CG2 1 1
9 14092 1 1 13 VAL H H 9.132 20.151 3.351 1.00 . A A . 168 VAL H 1 1
9 14093 1 1 13 VAL HA H 8.895 18.355 5.672 1.00 . A A . 168 VAL HA 1 1
9 14094 1 1 13 VAL HB H 7.247 17.783 3.831 1.00 . A A . 168 VAL HB 1 1
9 14095 1 1 13 VAL HG11 H 8.683 18.180 1.862 1.00 . A A . 168 VAL HG11 1 1
9 14096 1 1 13 VAL HG12 H 9.668 16.767 2.302 1.00 . A A . 168 VAL HG12 1 1
9 14097 1 1 13 VAL HG13 H 7.961 16.566 1.873 1.00 . A A . 168 VAL HG13 1 1
9 14098 1 1 13 VAL HG21 H 7.550 15.368 4.058 1.00 . A A . 168 VAL HG21 1 1
9 14099 1 1 13 VAL HG22 H 9.239 15.577 4.532 1.00 . A A . 168 VAL HG22 1 1
9 14100 1 1 13 VAL HG23 H 7.938 16.161 5.594 1.00 . A A . 168 VAL HG23 1 1
9 14101 1 1 13 VAL N N 8.682 19.795 4.179 1.00 . A A . 168 VAL N 1 1
9 14102 1 1 13 VAL O O 11.221 18.895 3.546 1.00 . A A . 168 VAL O 1 1
9 14103 1 1 14 ASP C C 12.881 16.187 3.674 1.00 . A A . 169 ASP C 1 1
9 14104 1 1 14 ASP CA C 12.608 16.902 5.012 1.00 . A A . 169 ASP CA 1 1
9 14105 1 1 14 ASP CB C 12.986 16.003 6.199 1.00 . A A . 169 ASP CB 1 1
9 14106 1 1 14 ASP CG C 14.338 15.306 6.010 1.00 . A A . 169 ASP CG 1 1
9 14107 1 1 14 ASP H H 10.648 16.839 5.844 1.00 . A A . 169 ASP H 1 1
9 14108 1 1 14 ASP HA H 13.244 17.790 5.054 1.00 . A A . 169 ASP HA 1 1
9 14109 1 1 14 ASP HB2 H 13.021 16.612 7.101 1.00 . A A . 169 ASP HB2 1 1
9 14110 1 1 14 ASP HB3 H 12.212 15.244 6.320 1.00 . A A . 169 ASP HB3 1 1
9 14111 1 1 14 ASP N N 11.211 17.326 5.159 1.00 . A A . 169 ASP N 1 1
9 14112 1 1 14 ASP O O 12.073 15.396 3.180 1.00 . A A . 169 ASP O 1 1
9 14113 1 1 14 ASP OD1 O 15.368 16.001 5.848 1.00 . A A . 169 ASP OD1 1 1
9 14114 1 1 14 ASP OD2 O 14.351 14.056 5.963 1.00 . A A . 169 ASP OD2 1 1
9 14115 1 1 15 LEU C C 15.296 14.583 2.017 1.00 . A A . 170 LEU C 1 1
9 14116 1 1 15 LEU CA C 14.554 15.918 1.847 1.00 . A A . 170 LEU CA 1 1
9 14117 1 1 15 LEU CB C 15.479 16.970 1.201 1.00 . A A . 170 LEU CB 1 1
9 14118 1 1 15 LEU CD1 C 14.090 17.546 -0.866 1.00 . A A . 170 LEU CD1 1 1
9 14119 1 1 15 LEU CD2 C 13.818 18.941 1.207 1.00 . A A . 170 LEU CD2 1 1
9 14120 1 1 15 LEU CG C 14.797 18.091 0.386 1.00 . A A . 170 LEU CG 1 1
9 14121 1 1 15 LEU H H 14.678 17.079 3.623 1.00 . A A . 170 LEU H 1 1
9 14122 1 1 15 LEU HA H 13.713 15.723 1.182 1.00 . A A . 170 LEU HA 1 1
9 14123 1 1 15 LEU HB2 H 16.085 17.425 1.989 1.00 . A A . 170 LEU HB2 1 1
9 14124 1 1 15 LEU HB3 H 16.167 16.457 0.529 1.00 . A A . 170 LEU HB3 1 1
9 14125 1 1 15 LEU HD11 H 14.786 16.941 -1.450 1.00 . A A . 170 LEU HD11 1 1
9 14126 1 1 15 LEU HD12 H 13.229 16.938 -0.589 1.00 . A A . 170 LEU HD12 1 1
9 14127 1 1 15 LEU HD13 H 13.748 18.376 -1.483 1.00 . A A . 170 LEU HD13 1 1
9 14128 1 1 15 LEU HD21 H 13.497 19.801 0.619 1.00 . A A . 170 LEU HD21 1 1
9 14129 1 1 15 LEU HD22 H 12.939 18.354 1.474 1.00 . A A . 170 LEU HD22 1 1
9 14130 1 1 15 LEU HD23 H 14.307 19.298 2.115 1.00 . A A . 170 LEU HD23 1 1
9 14131 1 1 15 LEU HG H 15.591 18.753 0.043 1.00 . A A . 170 LEU HG 1 1
9 14132 1 1 15 LEU N N 14.065 16.457 3.117 1.00 . A A . 170 LEU N 1 1
9 14133 1 1 15 LEU O O 15.275 13.759 1.103 1.00 . A A . 170 LEU O 1 1
9 14134 1 1 16 ASN C C 15.725 11.867 3.487 1.00 . A A . 171 ASN C 1 1
9 14135 1 1 16 ASN CA C 16.658 13.094 3.444 1.00 . A A . 171 ASN CA 1 1
9 14136 1 1 16 ASN CB C 17.472 13.224 4.742 1.00 . A A . 171 ASN CB 1 1
9 14137 1 1 16 ASN CG C 18.484 14.366 4.687 1.00 . A A . 171 ASN CG 1 1
9 14138 1 1 16 ASN H H 15.858 15.025 3.914 1.00 . A A . 171 ASN H 1 1
9 14139 1 1 16 ASN HA H 17.365 12.936 2.628 1.00 . A A . 171 ASN HA 1 1
9 14140 1 1 16 ASN HB2 H 16.805 13.370 5.590 1.00 . A A . 171 ASN HB2 1 1
9 14141 1 1 16 ASN HB3 H 18.016 12.293 4.911 1.00 . A A . 171 ASN HB3 1 1
9 14142 1 1 16 ASN HD21 H 17.200 15.671 5.574 1.00 . A A . 171 ASN HD21 1 1
9 14143 1 1 16 ASN HD22 H 18.794 16.299 5.166 1.00 . A A . 171 ASN HD22 1 1
9 14144 1 1 16 ASN N N 15.917 14.334 3.177 1.00 . A A . 171 ASN N 1 1
9 14145 1 1 16 ASN ND2 N 18.135 15.537 5.192 1.00 . A A . 171 ASN ND2 1 1
9 14146 1 1 16 ASN O O 16.100 10.784 3.034 1.00 . A A . 171 ASN O 1 1
9 14147 1 1 16 ASN OD1 O 19.594 14.211 4.192 1.00 . A A . 171 ASN OD1 1 1
9 14148 1 1 17 ALA C C 13.126 10.547 2.421 1.00 . A A . 172 ALA C 1 1
9 14149 1 1 17 ALA CA C 13.389 11.073 3.848 1.00 . A A . 172 ALA CA 1 1
9 14150 1 1 17 ALA CB C 12.135 11.739 4.432 1.00 . A A . 172 ALA CB 1 1
9 14151 1 1 17 ALA H H 14.282 12.930 4.403 1.00 . A A . 172 ALA H 1 1
9 14152 1 1 17 ALA HA H 13.645 10.212 4.469 1.00 . A A . 172 ALA HA 1 1
9 14153 1 1 17 ALA HB1 H 12.319 12.040 5.464 1.00 . A A . 172 ALA HB1 1 1
9 14154 1 1 17 ALA HB2 H 11.876 12.624 3.846 1.00 . A A . 172 ALA HB2 1 1
9 14155 1 1 17 ALA HB3 H 11.301 11.037 4.411 1.00 . A A . 172 ALA HB3 1 1
9 14156 1 1 17 ALA N N 14.476 12.052 3.927 1.00 . A A . 172 ALA N 1 1
9 14157 1 1 17 ALA O O 12.714 9.396 2.261 1.00 . A A . 172 ALA O 1 1
9 14158 1 1 18 GLY C C 14.256 9.919 -0.530 1.00 . A A . 173 GLY C 1 1
9 14159 1 1 18 GLY CA C 13.254 10.964 -0.027 1.00 . A A . 173 GLY CA 1 1
9 14160 1 1 18 GLY H H 13.799 12.261 1.578 1.00 . A A . 173 GLY H 1 1
9 14161 1 1 18 GLY HA2 H 12.254 10.551 -0.162 1.00 . A A . 173 GLY HA2 1 1
9 14162 1 1 18 GLY HA3 H 13.364 11.855 -0.646 1.00 . A A . 173 GLY HA3 1 1
9 14163 1 1 18 GLY N N 13.433 11.338 1.382 1.00 . A A . 173 GLY N 1 1
9 14164 1 1 18 GLY O O 13.989 9.269 -1.541 1.00 . A A . 173 GLY O 1 1
9 14165 1 1 19 LEU C C 15.901 7.295 0.414 1.00 . A A . 174 LEU C 1 1
9 14166 1 1 19 LEU CA C 16.360 8.664 -0.120 1.00 . A A . 174 LEU CA 1 1
9 14167 1 1 19 LEU CB C 17.737 9.042 0.469 1.00 . A A . 174 LEU CB 1 1
9 14168 1 1 19 LEU CD1 C 17.862 11.461 -0.448 1.00 . A A . 174 LEU CD1 1 1
9 14169 1 1 19 LEU CD2 C 19.912 10.281 0.361 1.00 . A A . 174 LEU CD2 1 1
9 14170 1 1 19 LEU CG C 18.550 10.092 -0.323 1.00 . A A . 174 LEU CG 1 1
9 14171 1 1 19 LEU H H 15.537 10.296 0.992 1.00 . A A . 174 LEU H 1 1
9 14172 1 1 19 LEU HA H 16.465 8.560 -1.202 1.00 . A A . 174 LEU HA 1 1
9 14173 1 1 19 LEU HB2 H 17.615 9.374 1.499 1.00 . A A . 174 LEU HB2 1 1
9 14174 1 1 19 LEU HB3 H 18.340 8.133 0.501 1.00 . A A . 174 LEU HB3 1 1
9 14175 1 1 19 LEU HD11 H 16.986 11.381 -1.091 1.00 . A A . 174 LEU HD11 1 1
9 14176 1 1 19 LEU HD12 H 17.564 11.824 0.535 1.00 . A A . 174 LEU HD12 1 1
9 14177 1 1 19 LEU HD13 H 18.544 12.179 -0.903 1.00 . A A . 174 LEU HD13 1 1
9 14178 1 1 19 LEU HD21 H 20.524 10.976 -0.216 1.00 . A A . 174 LEU HD21 1 1
9 14179 1 1 19 LEU HD22 H 19.776 10.676 1.368 1.00 . A A . 174 LEU HD22 1 1
9 14180 1 1 19 LEU HD23 H 20.436 9.326 0.419 1.00 . A A . 174 LEU HD23 1 1
9 14181 1 1 19 LEU HG H 18.727 9.707 -1.327 1.00 . A A . 174 LEU HG 1 1
9 14182 1 1 19 LEU N N 15.377 9.717 0.178 1.00 . A A . 174 LEU N 1 1
9 14183 1 1 19 LEU O O 16.276 6.260 -0.137 1.00 . A A . 174 LEU O 1 1
9 14184 1 1 20 HIS C C 13.023 5.804 1.515 1.00 . A A . 175 HIS C 1 1
9 14185 1 1 20 HIS CA C 14.449 6.086 2.045 1.00 . A A . 175 HIS CA 1 1
9 14186 1 1 20 HIS CB C 14.454 6.242 3.574 1.00 . A A . 175 HIS CB 1 1
9 14187 1 1 20 HIS CD2 C 16.461 7.543 4.476 1.00 . A A . 175 HIS CD2 1 1
9 14188 1 1 20 HIS CE1 C 17.822 5.870 4.919 1.00 . A A . 175 HIS CE1 1 1
9 14189 1 1 20 HIS CG C 15.837 6.372 4.158 1.00 . A A . 175 HIS CG 1 1
9 14190 1 1 20 HIS H H 14.832 8.178 1.873 1.00 . A A . 175 HIS H 1 1
9 14191 1 1 20 HIS HA H 15.056 5.213 1.799 1.00 . A A . 175 HIS HA 1 1
9 14192 1 1 20 HIS HB2 H 13.866 7.117 3.852 1.00 . A A . 175 HIS HB2 1 1
9 14193 1 1 20 HIS HB3 H 13.980 5.367 4.020 1.00 . A A . 175 HIS HB3 1 1
9 14194 1 1 20 HIS HD2 H 16.055 8.537 4.360 1.00 . A A . 175 HIS HD2 1 1
9 14195 1 1 20 HIS HE1 H 18.701 5.321 5.236 1.00 . A A . 175 HIS HE1 1 1
9 14196 1 1 20 HIS HE2 H 18.424 7.854 5.273 1.00 . A A . 175 HIS HE2 1 1
9 14197 1 1 20 HIS N N 15.069 7.286 1.461 1.00 . A A . 175 HIS N 1 1
9 14198 1 1 20 HIS ND1 N 16.699 5.308 4.440 1.00 . A A . 175 HIS ND1 1 1
9 14199 1 1 20 HIS NE2 N 17.709 7.210 4.954 1.00 . A A . 175 HIS NE2 1 1
9 14200 1 1 20 HIS O O 12.504 4.697 1.684 1.00 . A A . 175 HIS O 1 1
9 14201 1 1 21 GLY C C 10.026 7.273 1.410 1.00 . A A . 176 GLY C 1 1
9 14202 1 1 21 GLY CA C 11.028 6.783 0.362 1.00 . A A . 176 GLY CA 1 1
9 14203 1 1 21 GLY H H 12.897 7.680 0.828 1.00 . A A . 176 GLY H 1 1
9 14204 1 1 21 GLY HA2 H 10.967 7.435 -0.509 1.00 . A A . 176 GLY HA2 1 1
9 14205 1 1 21 GLY HA3 H 10.740 5.773 0.068 1.00 . A A . 176 GLY HA3 1 1
9 14206 1 1 21 GLY N N 12.401 6.800 0.871 1.00 . A A . 176 GLY N 1 1
9 14207 1 1 21 GLY O O 9.986 6.765 2.530 1.00 . A A . 176 GLY O 1 1
9 14208 1 1 22 ASN C C 6.807 7.906 1.867 1.00 . A A . 177 ASN C 1 1
9 14209 1 1 22 ASN CA C 8.087 8.780 1.853 1.00 . A A . 177 ASN CA 1 1
9 14210 1 1 22 ASN CB C 7.819 10.229 1.400 1.00 . A A . 177 ASN CB 1 1
9 14211 1 1 22 ASN CG C 8.917 11.191 1.836 1.00 . A A . 177 ASN CG 1 1
9 14212 1 1 22 ASN H H 9.276 8.598 0.094 1.00 . A A . 177 ASN H 1 1
9 14213 1 1 22 ASN HA H 8.437 8.819 2.886 1.00 . A A . 177 ASN HA 1 1
9 14214 1 1 22 ASN HB2 H 7.751 10.265 0.317 1.00 . A A . 177 ASN HB2 1 1
9 14215 1 1 22 ASN HB3 H 6.866 10.574 1.801 1.00 . A A . 177 ASN HB3 1 1
9 14216 1 1 22 ASN HD21 H 7.866 11.803 3.459 1.00 . A A . 177 ASN HD21 1 1
9 14217 1 1 22 ASN HD22 H 9.431 12.558 3.206 1.00 . A A . 177 ASN HD22 1 1
9 14218 1 1 22 ASN N N 9.163 8.216 1.020 1.00 . A A . 177 ASN N 1 1
9 14219 1 1 22 ASN ND2 N 8.713 11.910 2.925 1.00 . A A . 177 ASN ND2 1 1
9 14220 1 1 22 ASN O O 5.698 8.402 2.075 1.00 . A A . 177 ASN O 1 1
9 14221 1 1 22 ASN OD1 O 9.958 11.310 1.204 1.00 . A A . 177 ASN OD1 1 1
9 14222 1 1 23 TRP C C 5.346 5.302 3.022 1.00 . A A . 178 TRP C 1 1
9 14223 1 1 23 TRP CA C 5.808 5.658 1.599 1.00 . A A . 178 TRP CA 1 1
9 14224 1 1 23 TRP CB C 6.191 4.438 0.745 1.00 . A A . 178 TRP CB 1 1
9 14225 1 1 23 TRP CD1 C 7.502 4.662 -1.434 1.00 . A A . 178 TRP CD1 1 1
9 14226 1 1 23 TRP CD2 C 5.380 5.374 -1.605 1.00 . A A . 178 TRP CD2 1 1
9 14227 1 1 23 TRP CE2 C 6.007 5.644 -2.855 1.00 . A A . 178 TRP CE2 1 1
9 14228 1 1 23 TRP CE3 C 4.024 5.746 -1.475 1.00 . A A . 178 TRP CE3 1 1
9 14229 1 1 23 TRP CG C 6.367 4.778 -0.706 1.00 . A A . 178 TRP CG 1 1
9 14230 1 1 23 TRP CH2 C 4.002 6.668 -3.737 1.00 . A A . 178 TRP CH2 1 1
9 14231 1 1 23 TRP CZ2 C 5.339 6.284 -3.909 1.00 . A A . 178 TRP CZ2 1 1
9 14232 1 1 23 TRP CZ3 C 3.346 6.388 -2.526 1.00 . A A . 178 TRP CZ3 1 1
9 14233 1 1 23 TRP H H 7.854 6.225 1.466 1.00 . A A . 178 TRP H 1 1
9 14234 1 1 23 TRP HA H 4.972 6.148 1.101 1.00 . A A . 178 TRP HA 1 1
9 14235 1 1 23 TRP HB2 H 7.110 3.990 1.131 1.00 . A A . 178 TRP HB2 1 1
9 14236 1 1 23 TRP HB3 H 5.399 3.691 0.818 1.00 . A A . 178 TRP HB3 1 1
9 14237 1 1 23 TRP HD1 H 8.443 4.268 -1.067 1.00 . A A . 178 TRP HD1 1 1
9 14238 1 1 23 TRP HE1 H 7.994 5.201 -3.439 1.00 . A A . 178 TRP HE1 1 1
9 14239 1 1 23 TRP HE3 H 3.503 5.551 -0.551 1.00 . A A . 178 TRP HE3 1 1
9 14240 1 1 23 TRP HH2 H 3.479 7.178 -4.535 1.00 . A A . 178 TRP HH2 1 1
9 14241 1 1 23 TRP HZ2 H 5.850 6.487 -4.838 1.00 . A A . 178 TRP HZ2 1 1
9 14242 1 1 23 TRP HZ3 H 2.322 6.696 -2.390 1.00 . A A . 178 TRP HZ3 1 1
9 14243 1 1 23 TRP N N 6.929 6.598 1.617 1.00 . A A . 178 TRP N 1 1
9 14244 1 1 23 TRP NE1 N 7.287 5.160 -2.707 1.00 . A A . 178 TRP NE1 1 1
9 14245 1 1 23 TRP O O 6.113 4.760 3.824 1.00 . A A . 178 TRP O 1 1
9 14246 1 1 24 THR C C 2.037 4.699 4.334 1.00 . A A . 179 THR C 1 1
9 14247 1 1 24 THR CA C 3.357 5.426 4.580 1.00 . A A . 179 THR CA 1 1
9 14248 1 1 24 THR CB C 3.074 6.775 5.264 1.00 . A A . 179 THR CB 1 1
9 14249 1 1 24 THR CG2 C 4.320 7.647 5.421 1.00 . A A . 179 THR CG2 1 1
9 14250 1 1 24 THR H H 3.549 6.066 2.577 1.00 . A A . 179 THR H 1 1
9 14251 1 1 24 THR HA H 3.957 4.814 5.255 1.00 . A A . 179 THR HA 1 1
9 14252 1 1 24 THR HB H 2.667 6.586 6.260 1.00 . A A . 179 THR HB 1 1
9 14253 1 1 24 THR HG1 H 1.973 8.345 4.924 1.00 . A A . 179 THR HG1 1 1
9 14254 1 1 24 THR HG21 H 4.087 8.493 6.064 1.00 . A A . 179 THR HG21 1 1
9 14255 1 1 24 THR HG22 H 5.121 7.067 5.880 1.00 . A A . 179 THR HG22 1 1
9 14256 1 1 24 THR HG23 H 4.652 8.022 4.452 1.00 . A A . 179 THR HG23 1 1
9 14257 1 1 24 THR N N 4.077 5.618 3.307 1.00 . A A . 179 THR N 1 1
9 14258 1 1 24 THR O O 1.629 4.532 3.185 1.00 . A A . 179 THR O 1 1
9 14259 1 1 24 THR OG1 O 2.115 7.479 4.505 1.00 . A A . 179 THR OG1 1 1
9 14260 1 1 25 LEU C C -1.009 4.281 4.488 1.00 . A A . 180 LEU C 1 1
9 14261 1 1 25 LEU CA C 0.058 3.596 5.356 1.00 . A A . 180 LEU CA 1 1
9 14262 1 1 25 LEU CB C -0.484 3.441 6.791 1.00 . A A . 180 LEU CB 1 1
9 14263 1 1 25 LEU CD1 C -0.382 2.512 9.100 1.00 . A A . 180 LEU CD1 1 1
9 14264 1 1 25 LEU CD2 C 0.399 1.069 7.223 1.00 . A A . 180 LEU CD2 1 1
9 14265 1 1 25 LEU CG C 0.313 2.514 7.732 1.00 . A A . 180 LEU CG 1 1
9 14266 1 1 25 LEU H H 1.737 4.501 6.317 1.00 . A A . 180 LEU H 1 1
9 14267 1 1 25 LEU HA H 0.216 2.613 4.909 1.00 . A A . 180 LEU HA 1 1
9 14268 1 1 25 LEU HB2 H -0.540 4.432 7.245 1.00 . A A . 180 LEU HB2 1 1
9 14269 1 1 25 LEU HB3 H -1.503 3.065 6.728 1.00 . A A . 180 LEU HB3 1 1
9 14270 1 1 25 LEU HD11 H -0.412 3.524 9.504 1.00 . A A . 180 LEU HD11 1 1
9 14271 1 1 25 LEU HD12 H -1.404 2.139 8.997 1.00 . A A . 180 LEU HD12 1 1
9 14272 1 1 25 LEU HD13 H 0.165 1.873 9.795 1.00 . A A . 180 LEU HD13 1 1
9 14273 1 1 25 LEU HD21 H 0.996 0.472 7.913 1.00 . A A . 180 LEU HD21 1 1
9 14274 1 1 25 LEU HD22 H -0.598 0.641 7.161 1.00 . A A . 180 LEU HD22 1 1
9 14275 1 1 25 LEU HD23 H 0.865 1.030 6.242 1.00 . A A . 180 LEU HD23 1 1
9 14276 1 1 25 LEU HG H 1.323 2.905 7.853 1.00 . A A . 180 LEU HG 1 1
9 14277 1 1 25 LEU N N 1.342 4.311 5.407 1.00 . A A . 180 LEU N 1 1
9 14278 1 1 25 LEU O O -1.797 3.587 3.850 1.00 . A A . 180 LEU O 1 1
9 14279 1 1 26 GLU C C -1.499 6.651 2.241 1.00 . A A . 181 GLU C 1 1
9 14280 1 1 26 GLU CA C -2.017 6.379 3.661 1.00 . A A . 181 GLU CA 1 1
9 14281 1 1 26 GLU CB C -2.366 7.698 4.370 1.00 . A A . 181 GLU CB 1 1
9 14282 1 1 26 GLU CD C -3.535 8.795 6.328 1.00 . A A . 181 GLU CD 1 1
9 14283 1 1 26 GLU CG C -3.099 7.463 5.697 1.00 . A A . 181 GLU CG 1 1
9 14284 1 1 26 GLU H H -0.341 6.121 4.977 1.00 . A A . 181 GLU H 1 1
9 14285 1 1 26 GLU HA H -2.938 5.801 3.567 1.00 . A A . 181 GLU HA 1 1
9 14286 1 1 26 GLU HB2 H -1.456 8.269 4.552 1.00 . A A . 181 GLU HB2 1 1
9 14287 1 1 26 GLU HB3 H -3.015 8.282 3.715 1.00 . A A . 181 GLU HB3 1 1
9 14288 1 1 26 GLU HG2 H -3.978 6.840 5.518 1.00 . A A . 181 GLU HG2 1 1
9 14289 1 1 26 GLU HG3 H -2.444 6.930 6.389 1.00 . A A . 181 GLU HG3 1 1
9 14290 1 1 26 GLU N N -1.040 5.616 4.451 1.00 . A A . 181 GLU N 1 1
9 14291 1 1 26 GLU O O -2.223 6.440 1.265 1.00 . A A . 181 GLU O 1 1
9 14292 1 1 26 GLU OE1 O -4.656 9.271 6.029 1.00 . A A . 181 GLU OE1 1 1
9 14293 1 1 26 GLU OE2 O -2.764 9.369 7.132 1.00 . A A . 181 GLU OE2 1 1
9 14294 1 1 27 ASN C C 0.407 6.063 -0.074 1.00 . A A . 182 ASN C 1 1
9 14295 1 1 27 ASN CA C 0.428 7.310 0.830 1.00 . A A . 182 ASN CA 1 1
9 14296 1 1 27 ASN CB C 1.847 7.808 1.098 1.00 . A A . 182 ASN CB 1 1
9 14297 1 1 27 ASN CG C 1.862 9.174 1.783 1.00 . A A . 182 ASN CG 1 1
9 14298 1 1 27 ASN H H 0.323 7.217 2.944 1.00 . A A . 182 ASN H 1 1
9 14299 1 1 27 ASN HA H -0.060 8.141 0.330 1.00 . A A . 182 ASN HA 1 1
9 14300 1 1 27 ASN HB2 H 2.377 7.086 1.715 1.00 . A A . 182 ASN HB2 1 1
9 14301 1 1 27 ASN HB3 H 2.378 7.898 0.150 1.00 . A A . 182 ASN HB3 1 1
9 14302 1 1 27 ASN HD21 H 3.847 9.045 2.029 1.00 . A A . 182 ASN HD21 1 1
9 14303 1 1 27 ASN HD22 H 3.102 10.566 2.493 1.00 . A A . 182 ASN HD22 1 1
9 14304 1 1 27 ASN N N -0.227 7.050 2.112 1.00 . A A . 182 ASN N 1 1
9 14305 1 1 27 ASN ND2 N 3.028 9.606 2.196 1.00 . A A . 182 ASN ND2 1 1
9 14306 1 1 27 ASN O O 0.110 6.152 -1.267 1.00 . A A . 182 ASN O 1 1
9 14307 1 1 27 ASN OD1 O 0.862 9.865 1.946 1.00 . A A . 182 ASN OD1 1 1
9 14308 1 1 28 ALA C C -0.744 3.106 -0.563 1.00 . A A . 183 ALA C 1 1
9 14309 1 1 28 ALA CA C 0.660 3.601 -0.196 1.00 . A A . 183 ALA CA 1 1
9 14310 1 1 28 ALA CB C 1.375 2.579 0.689 1.00 . A A . 183 ALA CB 1 1
9 14311 1 1 28 ALA H H 0.881 4.875 1.496 1.00 . A A . 183 ALA H 1 1
9 14312 1 1 28 ALA HA H 1.215 3.710 -1.129 1.00 . A A . 183 ALA HA 1 1
9 14313 1 1 28 ALA HB1 H 2.414 2.878 0.834 1.00 . A A . 183 ALA HB1 1 1
9 14314 1 1 28 ALA HB2 H 0.879 2.504 1.658 1.00 . A A . 183 ALA HB2 1 1
9 14315 1 1 28 ALA HB3 H 1.338 1.604 0.208 1.00 . A A . 183 ALA HB3 1 1
9 14316 1 1 28 ALA N N 0.659 4.883 0.503 1.00 . A A . 183 ALA N 1 1
9 14317 1 1 28 ALA O O -0.958 2.656 -1.688 1.00 . A A . 183 ALA O 1 1
9 14318 1 1 29 LYS C C -3.718 3.529 -1.119 1.00 . A A . 184 LYS C 1 1
9 14319 1 1 29 LYS CA C -3.098 2.776 0.072 1.00 . A A . 184 LYS CA 1 1
9 14320 1 1 29 LYS CB C -3.914 2.932 1.368 1.00 . A A . 184 LYS CB 1 1
9 14321 1 1 29 LYS CD C -5.349 0.852 1.001 1.00 . A A . 184 LYS CD 1 1
9 14322 1 1 29 LYS CE C -6.682 0.171 1.351 1.00 . A A . 184 LYS CE 1 1
9 14323 1 1 29 LYS CG C -5.338 2.354 1.325 1.00 . A A . 184 LYS CG 1 1
9 14324 1 1 29 LYS H H -1.503 3.591 1.257 1.00 . A A . 184 LYS H 1 1
9 14325 1 1 29 LYS HA H -3.057 1.724 -0.212 1.00 . A A . 184 LYS HA 1 1
9 14326 1 1 29 LYS HB2 H -3.377 2.429 2.170 1.00 . A A . 184 LYS HB2 1 1
9 14327 1 1 29 LYS HB3 H -3.977 3.990 1.627 1.00 . A A . 184 LYS HB3 1 1
9 14328 1 1 29 LYS HD2 H -5.131 0.702 -0.058 1.00 . A A . 184 LYS HD2 1 1
9 14329 1 1 29 LYS HD3 H -4.557 0.375 1.577 1.00 . A A . 184 LYS HD3 1 1
9 14330 1 1 29 LYS HE2 H -6.567 -0.906 1.195 1.00 . A A . 184 LYS HE2 1 1
9 14331 1 1 29 LYS HE3 H -6.890 0.330 2.413 1.00 . A A . 184 LYS HE3 1 1
9 14332 1 1 29 LYS HG2 H -5.788 2.506 2.308 1.00 . A A . 184 LYS HG2 1 1
9 14333 1 1 29 LYS HG3 H -5.933 2.896 0.588 1.00 . A A . 184 LYS HG3 1 1
9 14334 1 1 29 LYS HZ1 H -8.672 0.184 0.760 1.00 . A A . 184 LYS HZ1 1 1
9 14335 1 1 29 LYS HZ2 H -7.980 1.659 0.694 1.00 . A A . 184 LYS HZ2 1 1
9 14336 1 1 29 LYS HZ3 H -7.643 0.546 -0.457 1.00 . A A . 184 LYS HZ3 1 1
9 14337 1 1 29 LYS N N -1.722 3.217 0.343 1.00 . A A . 184 LYS N 1 1
9 14338 1 1 29 LYS NZ N -7.817 0.674 0.530 1.00 . A A . 184 LYS NZ 1 1
9 14339 1 1 29 LYS O O -4.414 2.931 -1.943 1.00 . A A . 184 LYS O 1 1
9 14340 1 1 30 ALA C C -2.878 5.175 -3.676 1.00 . A A . 185 ALA C 1 1
9 14341 1 1 30 ALA CA C -3.692 5.615 -2.444 1.00 . A A . 185 ALA CA 1 1
9 14342 1 1 30 ALA CB C -3.462 7.096 -2.113 1.00 . A A . 185 ALA CB 1 1
9 14343 1 1 30 ALA H H -2.867 5.233 -0.493 1.00 . A A . 185 ALA H 1 1
9 14344 1 1 30 ALA HA H -4.747 5.482 -2.698 1.00 . A A . 185 ALA HA 1 1
9 14345 1 1 30 ALA HB1 H -4.100 7.395 -1.280 1.00 . A A . 185 ALA HB1 1 1
9 14346 1 1 30 ALA HB2 H -2.418 7.269 -1.843 1.00 . A A . 185 ALA HB2 1 1
9 14347 1 1 30 ALA HB3 H -3.709 7.707 -2.984 1.00 . A A . 185 ALA HB3 1 1
9 14348 1 1 30 ALA N N -3.384 4.814 -1.257 1.00 . A A . 185 ALA N 1 1
9 14349 1 1 30 ALA O O -3.457 4.954 -4.741 1.00 . A A . 185 ALA O 1 1
9 14350 1 1 31 ARG C C -0.966 3.330 -5.330 1.00 . A A . 186 ARG C 1 1
9 14351 1 1 31 ARG CA C -0.692 4.700 -4.704 1.00 . A A . 186 ARG CA 1 1
9 14352 1 1 31 ARG CB C 0.794 4.855 -4.343 1.00 . A A . 186 ARG CB 1 1
9 14353 1 1 31 ARG CD C 1.450 5.805 -6.611 1.00 . A A . 186 ARG CD 1 1
9 14354 1 1 31 ARG CG C 1.745 4.733 -5.553 1.00 . A A . 186 ARG CG 1 1
9 14355 1 1 31 ARG CZ C 2.337 6.560 -8.804 1.00 . A A . 186 ARG CZ 1 1
9 14356 1 1 31 ARG H H -1.119 5.165 -2.651 1.00 . A A . 186 ARG H 1 1
9 14357 1 1 31 ARG HA H -0.934 5.450 -5.455 1.00 . A A . 186 ARG HA 1 1
9 14358 1 1 31 ARG HB2 H 0.930 5.841 -3.902 1.00 . A A . 186 ARG HB2 1 1
9 14359 1 1 31 ARG HB3 H 1.069 4.104 -3.600 1.00 . A A . 186 ARG HB3 1 1
9 14360 1 1 31 ARG HD2 H 0.457 5.628 -7.025 1.00 . A A . 186 ARG HD2 1 1
9 14361 1 1 31 ARG HD3 H 1.465 6.789 -6.137 1.00 . A A . 186 ARG HD3 1 1
9 14362 1 1 31 ARG HE H 3.175 5.133 -7.661 1.00 . A A . 186 ARG HE 1 1
9 14363 1 1 31 ARG HG2 H 2.771 4.842 -5.208 1.00 . A A . 186 ARG HG2 1 1
9 14364 1 1 31 ARG HG3 H 1.660 3.743 -6.002 1.00 . A A . 186 ARG HG3 1 1
9 14365 1 1 31 ARG HH11 H 0.646 7.549 -8.262 1.00 . A A . 186 ARG HH11 1 1
9 14366 1 1 31 ARG HH12 H 1.340 8.024 -9.788 1.00 . A A . 186 ARG HH12 1 1
9 14367 1 1 31 ARG HH21 H 3.989 5.780 -9.680 1.00 . A A . 186 ARG HH21 1 1
9 14368 1 1 31 ARG HH22 H 3.193 7.036 -10.572 1.00 . A A . 186 ARG HH22 1 1
9 14369 1 1 31 ARG N N -1.554 4.997 -3.550 1.00 . A A . 186 ARG N 1 1
9 14370 1 1 31 ARG NE N 2.412 5.788 -7.723 1.00 . A A . 186 ARG NE 1 1
9 14371 1 1 31 ARG NH1 N 1.373 7.443 -8.966 1.00 . A A . 186 ARG NH1 1 1
9 14372 1 1 31 ARG NH2 N 3.243 6.452 -9.751 1.00 . A A . 186 ARG NH2 1 1
9 14373 1 1 31 ARG O O -0.867 3.199 -6.547 1.00 . A A . 186 ARG O 1 1
9 14374 1 1 32 LEU C C -3.034 1.082 -5.912 1.00 . A A . 187 LEU C 1 1
9 14375 1 1 32 LEU CA C -1.743 1.018 -5.082 1.00 . A A . 187 LEU CA 1 1
9 14376 1 1 32 LEU CB C -1.841 0.037 -3.904 1.00 . A A . 187 LEU CB 1 1
9 14377 1 1 32 LEU CD1 C -0.377 -1.761 -4.943 1.00 . A A . 187 LEU CD1 1 1
9 14378 1 1 32 LEU CD2 C -2.006 -2.330 -3.131 1.00 . A A . 187 LEU CD2 1 1
9 14379 1 1 32 LEU CG C -1.753 -1.434 -4.344 1.00 . A A . 187 LEU CG 1 1
9 14380 1 1 32 LEU H H -1.354 2.452 -3.543 1.00 . A A . 187 LEU H 1 1
9 14381 1 1 32 LEU HA H -0.947 0.705 -5.758 1.00 . A A . 187 LEU HA 1 1
9 14382 1 1 32 LEU HB2 H -1.034 0.241 -3.198 1.00 . A A . 187 LEU HB2 1 1
9 14383 1 1 32 LEU HB3 H -2.785 0.206 -3.381 1.00 . A A . 187 LEU HB3 1 1
9 14384 1 1 32 LEU HD11 H -0.267 -1.282 -5.914 1.00 . A A . 187 LEU HD11 1 1
9 14385 1 1 32 LEU HD12 H 0.410 -1.409 -4.277 1.00 . A A . 187 LEU HD12 1 1
9 14386 1 1 32 LEU HD13 H -0.279 -2.836 -5.082 1.00 . A A . 187 LEU HD13 1 1
9 14387 1 1 32 LEU HD21 H -1.946 -3.376 -3.428 1.00 . A A . 187 LEU HD21 1 1
9 14388 1 1 32 LEU HD22 H -1.261 -2.128 -2.364 1.00 . A A . 187 LEU HD22 1 1
9 14389 1 1 32 LEU HD23 H -3.001 -2.131 -2.736 1.00 . A A . 187 LEU HD23 1 1
9 14390 1 1 32 LEU HG H -2.522 -1.635 -5.087 1.00 . A A . 187 LEU HG 1 1
9 14391 1 1 32 LEU N N -1.369 2.327 -4.549 1.00 . A A . 187 LEU N 1 1
9 14392 1 1 32 LEU O O -3.109 0.500 -6.991 1.00 . A A . 187 LEU O 1 1
9 14393 1 1 33 ASN C C -4.951 2.957 -7.508 1.00 . A A . 188 ASN C 1 1
9 14394 1 1 33 ASN CA C -5.241 2.152 -6.219 1.00 . A A . 188 ASN CA 1 1
9 14395 1 1 33 ASN CB C -6.232 2.866 -5.280 1.00 . A A . 188 ASN CB 1 1
9 14396 1 1 33 ASN CG C -7.623 3.087 -5.876 1.00 . A A . 188 ASN CG 1 1
9 14397 1 1 33 ASN H H -3.900 2.293 -4.552 1.00 . A A . 188 ASN H 1 1
9 14398 1 1 33 ASN HA H -5.683 1.199 -6.516 1.00 . A A . 188 ASN HA 1 1
9 14399 1 1 33 ASN HB2 H -6.351 2.274 -4.372 1.00 . A A . 188 ASN HB2 1 1
9 14400 1 1 33 ASN HB3 H -5.822 3.834 -4.993 1.00 . A A . 188 ASN HB3 1 1
9 14401 1 1 33 ASN HD21 H -8.134 4.373 -4.392 1.00 . A A . 188 ASN HD21 1 1
9 14402 1 1 33 ASN HD22 H -9.363 4.062 -5.604 1.00 . A A . 188 ASN HD22 1 1
9 14403 1 1 33 ASN N N -4.017 1.867 -5.461 1.00 . A A . 188 ASN N 1 1
9 14404 1 1 33 ASN ND2 N -8.432 3.918 -5.244 1.00 . A A . 188 ASN ND2 1 1
9 14405 1 1 33 ASN O O -5.499 2.651 -8.569 1.00 . A A . 188 ASN O 1 1
9 14406 1 1 33 ASN OD1 O -7.999 2.538 -6.904 1.00 . A A . 188 ASN OD1 1 1
9 14407 1 1 34 GLN C C -2.871 3.694 -9.631 1.00 . A A . 189 GLN C 1 1
9 14408 1 1 34 GLN CA C -3.545 4.651 -8.636 1.00 . A A . 189 GLN CA 1 1
9 14409 1 1 34 GLN CB C -2.545 5.740 -8.222 1.00 . A A . 189 GLN CB 1 1
9 14410 1 1 34 GLN CD C -2.104 7.914 -6.949 1.00 . A A . 189 GLN CD 1 1
9 14411 1 1 34 GLN CG C -3.162 6.943 -7.488 1.00 . A A . 189 GLN CG 1 1
9 14412 1 1 34 GLN H H -3.642 4.178 -6.551 1.00 . A A . 189 GLN H 1 1
9 14413 1 1 34 GLN HA H -4.383 5.119 -9.157 1.00 . A A . 189 GLN HA 1 1
9 14414 1 1 34 GLN HB2 H -1.780 5.295 -7.593 1.00 . A A . 189 GLN HB2 1 1
9 14415 1 1 34 GLN HB3 H -2.056 6.100 -9.124 1.00 . A A . 189 GLN HB3 1 1
9 14416 1 1 34 GLN HE21 H -3.447 8.929 -5.821 1.00 . A A . 189 GLN HE21 1 1
9 14417 1 1 34 GLN HE22 H -1.780 9.482 -5.751 1.00 . A A . 189 GLN HE22 1 1
9 14418 1 1 34 GLN HG2 H -3.821 7.486 -8.164 1.00 . A A . 189 GLN HG2 1 1
9 14419 1 1 34 GLN HG3 H -3.767 6.594 -6.654 1.00 . A A . 189 GLN HG3 1 1
9 14420 1 1 34 GLN N N -4.036 3.934 -7.452 1.00 . A A . 189 GLN N 1 1
9 14421 1 1 34 GLN NE2 N -2.481 8.844 -6.097 1.00 . A A . 189 GLN NE2 1 1
9 14422 1 1 34 GLN O O -3.219 3.699 -10.807 1.00 . A A . 189 GLN O 1 1
9 14423 1 1 34 GLN OE1 O -0.920 7.852 -7.269 1.00 . A A . 189 GLN OE1 1 1
9 14424 1 1 35 TYR C C -2.270 0.910 -10.733 1.00 . A A . 190 TYR C 1 1
9 14425 1 1 35 TYR CA C -1.276 1.830 -10.002 1.00 . A A . 190 TYR CA 1 1
9 14426 1 1 35 TYR CB C -0.307 1.022 -9.118 1.00 . A A . 190 TYR CB 1 1
9 14427 1 1 35 TYR CD1 C 1.374 0.215 -10.822 1.00 . A A . 190 TYR CD1 1 1
9 14428 1 1 35 TYR CD2 C 0.083 -1.450 -9.591 1.00 . A A . 190 TYR CD2 1 1
9 14429 1 1 35 TYR CE1 C 1.988 -0.806 -11.569 1.00 . A A . 190 TYR CE1 1 1
9 14430 1 1 35 TYR CE2 C 0.691 -2.476 -10.340 1.00 . A A . 190 TYR CE2 1 1
9 14431 1 1 35 TYR CG C 0.408 -0.100 -9.848 1.00 . A A . 190 TYR CG 1 1
9 14432 1 1 35 TYR CZ C 1.629 -2.154 -11.347 1.00 . A A . 190 TYR CZ 1 1
9 14433 1 1 35 TYR H H -1.688 2.884 -8.194 1.00 . A A . 190 TYR H 1 1
9 14434 1 1 35 TYR HA H -0.695 2.349 -10.765 1.00 . A A . 190 TYR HA 1 1
9 14435 1 1 35 TYR HB2 H 0.443 1.701 -8.708 1.00 . A A . 190 TYR HB2 1 1
9 14436 1 1 35 TYR HB3 H -0.855 0.598 -8.279 1.00 . A A . 190 TYR HB3 1 1
9 14437 1 1 35 TYR HD1 H 1.631 1.248 -11.014 1.00 . A A . 190 TYR HD1 1 1
9 14438 1 1 35 TYR HD2 H -0.646 -1.706 -8.832 1.00 . A A . 190 TYR HD2 1 1
9 14439 1 1 35 TYR HE1 H 2.712 -0.556 -12.331 1.00 . A A . 190 TYR HE1 1 1
9 14440 1 1 35 TYR HE2 H 0.426 -3.510 -10.163 1.00 . A A . 190 TYR HE2 1 1
9 14441 1 1 35 TYR HH H 2.768 -2.789 -12.793 1.00 . A A . 190 TYR HH 1 1
9 14442 1 1 35 TYR N N -1.957 2.831 -9.172 1.00 . A A . 190 TYR N 1 1
9 14443 1 1 35 TYR O O -2.118 0.653 -11.930 1.00 . A A . 190 TYR O 1 1
9 14444 1 1 35 TYR OH O 2.164 -3.136 -12.125 1.00 . A A . 190 TYR OH 1 1
9 14445 1 1 36 PHE C C -5.215 0.370 -11.683 1.00 . A A . 191 PHE C 1 1
9 14446 1 1 36 PHE CA C -4.388 -0.359 -10.616 1.00 . A A . 191 PHE CA 1 1
9 14447 1 1 36 PHE CB C -5.274 -0.910 -9.484 1.00 . A A . 191 PHE CB 1 1
9 14448 1 1 36 PHE CD1 C -3.429 -2.565 -8.810 1.00 . A A . 191 PHE CD1 1 1
9 14449 1 1 36 PHE CD2 C -5.260 -2.130 -7.271 1.00 . A A . 191 PHE CD2 1 1
9 14450 1 1 36 PHE CE1 C -2.869 -3.465 -7.892 1.00 . A A . 191 PHE CE1 1 1
9 14451 1 1 36 PHE CE2 C -4.705 -3.040 -6.354 1.00 . A A . 191 PHE CE2 1 1
9 14452 1 1 36 PHE CG C -4.628 -1.884 -8.506 1.00 . A A . 191 PHE CG 1 1
9 14453 1 1 36 PHE CZ C -3.506 -3.706 -6.662 1.00 . A A . 191 PHE CZ 1 1
9 14454 1 1 36 PHE H H -3.390 0.734 -9.063 1.00 . A A . 191 PHE H 1 1
9 14455 1 1 36 PHE HA H -3.926 -1.197 -11.134 1.00 . A A . 191 PHE HA 1 1
9 14456 1 1 36 PHE HB2 H -5.674 -0.067 -8.919 1.00 . A A . 191 PHE HB2 1 1
9 14457 1 1 36 PHE HB3 H -6.125 -1.420 -9.933 1.00 . A A . 191 PHE HB3 1 1
9 14458 1 1 36 PHE HD1 H -2.916 -2.401 -9.744 1.00 . A A . 191 PHE HD1 1 1
9 14459 1 1 36 PHE HD2 H -6.177 -1.617 -7.023 1.00 . A A . 191 PHE HD2 1 1
9 14460 1 1 36 PHE HE1 H -1.947 -3.970 -8.145 1.00 . A A . 191 PHE HE1 1 1
9 14461 1 1 36 PHE HE2 H -5.196 -3.223 -5.407 1.00 . A A . 191 PHE HE2 1 1
9 14462 1 1 36 PHE HZ H -3.072 -4.393 -5.949 1.00 . A A . 191 PHE HZ 1 1
9 14463 1 1 36 PHE N N -3.331 0.479 -10.043 1.00 . A A . 191 PHE N 1 1
9 14464 1 1 36 PHE O O -5.570 -0.242 -12.690 1.00 . A A . 191 PHE O 1 1
9 14465 1 1 37 GLN C C -5.285 2.818 -13.735 1.00 . A A . 192 GLN C 1 1
9 14466 1 1 37 GLN CA C -6.166 2.489 -12.516 1.00 . A A . 192 GLN CA 1 1
9 14467 1 1 37 GLN CB C -6.686 3.776 -11.856 1.00 . A A . 192 GLN CB 1 1
9 14468 1 1 37 GLN CD C -8.300 4.755 -10.146 1.00 . A A . 192 GLN CD 1 1
9 14469 1 1 37 GLN CG C -7.860 3.500 -10.901 1.00 . A A . 192 GLN CG 1 1
9 14470 1 1 37 GLN H H -5.132 2.119 -10.671 1.00 . A A . 192 GLN H 1 1
9 14471 1 1 37 GLN HA H -7.026 1.933 -12.894 1.00 . A A . 192 GLN HA 1 1
9 14472 1 1 37 GLN HB2 H -5.874 4.261 -11.311 1.00 . A A . 192 GLN HB2 1 1
9 14473 1 1 37 GLN HB3 H -7.030 4.458 -12.635 1.00 . A A . 192 GLN HB3 1 1
9 14474 1 1 37 GLN HE21 H -8.261 3.818 -8.349 1.00 . A A . 192 GLN HE21 1 1
9 14475 1 1 37 GLN HE22 H -8.735 5.517 -8.346 1.00 . A A . 192 GLN HE22 1 1
9 14476 1 1 37 GLN HG2 H -8.709 3.119 -11.469 1.00 . A A . 192 GLN HG2 1 1
9 14477 1 1 37 GLN HG3 H -7.575 2.733 -10.181 1.00 . A A . 192 GLN HG3 1 1
9 14478 1 1 37 GLN N N -5.460 1.673 -11.521 1.00 . A A . 192 GLN N 1 1
9 14479 1 1 37 GLN NE2 N -8.439 4.690 -8.838 1.00 . A A . 192 GLN NE2 1 1
9 14480 1 1 37 GLN O O -5.778 2.827 -14.863 1.00 . A A . 192 GLN O 1 1
9 14481 1 1 37 GLN OE1 O -8.526 5.820 -10.712 1.00 . A A . 192 GLN OE1 1 1
9 14482 1 1 38 LYS C C -2.674 2.129 -15.480 1.00 . A A . 193 LYS C 1 1
9 14483 1 1 38 LYS CA C -3.035 3.356 -14.623 1.00 . A A . 193 LYS CA 1 1
9 14484 1 1 38 LYS CB C -1.771 4.003 -14.021 1.00 . A A . 193 LYS CB 1 1
9 14485 1 1 38 LYS CD C -2.265 6.476 -14.516 1.00 . A A . 193 LYS CD 1 1
9 14486 1 1 38 LYS CE C -2.359 7.863 -13.865 1.00 . A A . 193 LYS CE 1 1
9 14487 1 1 38 LYS CG C -1.985 5.413 -13.442 1.00 . A A . 193 LYS CG 1 1
9 14488 1 1 38 LYS H H -3.636 3.082 -12.584 1.00 . A A . 193 LYS H 1 1
9 14489 1 1 38 LYS HA H -3.502 4.066 -15.306 1.00 . A A . 193 LYS HA 1 1
9 14490 1 1 38 LYS HB2 H -1.390 3.356 -13.228 1.00 . A A . 193 LYS HB2 1 1
9 14491 1 1 38 LYS HB3 H -1.000 4.064 -14.792 1.00 . A A . 193 LYS HB3 1 1
9 14492 1 1 38 LYS HD2 H -1.455 6.471 -15.248 1.00 . A A . 193 LYS HD2 1 1
9 14493 1 1 38 LYS HD3 H -3.206 6.252 -15.020 1.00 . A A . 193 LYS HD3 1 1
9 14494 1 1 38 LYS HE2 H -3.164 7.850 -13.123 1.00 . A A . 193 LYS HE2 1 1
9 14495 1 1 38 LYS HE3 H -1.422 8.070 -13.340 1.00 . A A . 193 LYS HE3 1 1
9 14496 1 1 38 LYS HG2 H -2.811 5.403 -12.732 1.00 . A A . 193 LYS HG2 1 1
9 14497 1 1 38 LYS HG3 H -1.080 5.697 -12.903 1.00 . A A . 193 LYS HG3 1 1
9 14498 1 1 38 LYS HZ1 H -2.675 9.835 -14.424 1.00 . A A . 193 LYS HZ1 1 1
9 14499 1 1 38 LYS HZ2 H -1.876 8.969 -15.555 1.00 . A A . 193 LYS HZ2 1 1
9 14500 1 1 38 LYS HZ3 H -3.488 8.768 -15.355 1.00 . A A . 193 LYS HZ3 1 1
9 14501 1 1 38 LYS N N -3.980 3.044 -13.541 1.00 . A A . 193 LYS N 1 1
9 14502 1 1 38 LYS NZ N -2.617 8.929 -14.869 1.00 . A A . 193 LYS NZ 1 1
9 14503 1 1 38 LYS O O -2.569 2.247 -16.702 1.00 . A A . 193 LYS O 1 1
9 14504 1 1 39 GLU C C -3.449 -1.151 -15.920 1.00 . A A . 194 GLU C 1 1
9 14505 1 1 39 GLU CA C -2.215 -0.314 -15.541 1.00 . A A . 194 GLU CA 1 1
9 14506 1 1 39 GLU CB C -1.260 -1.139 -14.659 1.00 . A A . 194 GLU CB 1 1
9 14507 1 1 39 GLU CD C 0.807 -0.278 -15.895 1.00 . A A . 194 GLU CD 1 1
9 14508 1 1 39 GLU CG C 0.142 -0.528 -14.532 1.00 . A A . 194 GLU CG 1 1
9 14509 1 1 39 GLU H H -2.591 0.948 -13.848 1.00 . A A . 194 GLU H 1 1
9 14510 1 1 39 GLU HA H -1.707 -0.093 -16.479 1.00 . A A . 194 GLU HA 1 1
9 14511 1 1 39 GLU HB2 H -1.693 -1.242 -13.665 1.00 . A A . 194 GLU HB2 1 1
9 14512 1 1 39 GLU HB3 H -1.161 -2.149 -15.058 1.00 . A A . 194 GLU HB3 1 1
9 14513 1 1 39 GLU HG2 H 0.078 0.406 -13.970 1.00 . A A . 194 GLU HG2 1 1
9 14514 1 1 39 GLU HG3 H 0.761 -1.220 -13.965 1.00 . A A . 194 GLU HG3 1 1
9 14515 1 1 39 GLU N N -2.538 0.951 -14.862 1.00 . A A . 194 GLU N 1 1
9 14516 1 1 39 GLU O O -3.307 -2.169 -16.599 1.00 . A A . 194 GLU O 1 1
9 14517 1 1 39 GLU OE1 O 1.081 -1.261 -16.624 1.00 . A A . 194 GLU OE1 1 1
9 14518 1 1 39 GLU OE2 O 1.043 0.901 -16.250 1.00 . A A . 194 GLU OE2 1 1
9 14519 1 1 40 LYS C C -5.884 -2.894 -15.078 1.00 . A A . 195 LYS C 1 1
9 14520 1 1 40 LYS CA C -5.922 -1.475 -15.697 1.00 . A A . 195 LYS CA 1 1
9 14521 1 1 40 LYS CB C -6.373 -1.418 -17.179 1.00 . A A . 195 LYS CB 1 1
9 14522 1 1 40 LYS CD C -5.744 0.992 -17.923 1.00 . A A . 195 LYS CD 1 1
9 14523 1 1 40 LYS CE C -6.283 2.330 -18.446 1.00 . A A . 195 LYS CE 1 1
9 14524 1 1 40 LYS CG C -6.860 -0.032 -17.646 1.00 . A A . 195 LYS CG 1 1
9 14525 1 1 40 LYS H H -4.697 0.090 -14.929 1.00 . A A . 195 LYS H 1 1
9 14526 1 1 40 LYS HA H -6.679 -0.960 -15.108 1.00 . A A . 195 LYS HA 1 1
9 14527 1 1 40 LYS HB2 H -5.580 -1.773 -17.838 1.00 . A A . 195 LYS HB2 1 1
9 14528 1 1 40 LYS HB3 H -7.219 -2.095 -17.299 1.00 . A A . 195 LYS HB3 1 1
9 14529 1 1 40 LYS HD2 H -5.174 1.188 -17.019 1.00 . A A . 195 LYS HD2 1 1
9 14530 1 1 40 LYS HD3 H -5.064 0.574 -18.669 1.00 . A A . 195 LYS HD3 1 1
9 14531 1 1 40 LYS HE2 H -5.429 2.945 -18.748 1.00 . A A . 195 LYS HE2 1 1
9 14532 1 1 40 LYS HE3 H -6.895 2.151 -19.336 1.00 . A A . 195 LYS HE3 1 1
9 14533 1 1 40 LYS HG2 H -7.420 -0.171 -18.572 1.00 . A A . 195 LYS HG2 1 1
9 14534 1 1 40 LYS HG3 H -7.548 0.366 -16.900 1.00 . A A . 195 LYS HG3 1 1
9 14535 1 1 40 LYS HZ1 H -7.308 3.990 -17.734 1.00 . A A . 195 LYS HZ1 1 1
9 14536 1 1 40 LYS HZ2 H -7.932 2.576 -17.207 1.00 . A A . 195 LYS HZ2 1 1
9 14537 1 1 40 LYS HZ3 H -6.544 3.142 -16.551 1.00 . A A . 195 LYS HZ3 1 1
9 14538 1 1 40 LYS N N -4.654 -0.752 -15.489 1.00 . A A . 195 LYS N 1 1
9 14539 1 1 40 LYS NZ N -7.071 3.060 -17.417 1.00 . A A . 195 LYS NZ 1 1
9 14540 1 1 40 LYS O O -6.420 -3.868 -15.615 1.00 . A A . 195 LYS O 1 1
9 14541 1 1 41 ILE C C -6.225 -4.227 -12.050 1.00 . A A . 196 ILE C 1 1
9 14542 1 1 41 ILE CA C -5.086 -4.206 -13.086 1.00 . A A . 196 ILE CA 1 1
9 14543 1 1 41 ILE CB C -3.671 -4.215 -12.449 1.00 . A A . 196 ILE CB 1 1
9 14544 1 1 41 ILE CD1 C -1.155 -4.197 -13.050 1.00 . A A . 196 ILE CD1 1 1
9 14545 1 1 41 ILE CG1 C -2.596 -4.369 -13.553 1.00 . A A . 196 ILE CG1 1 1
9 14546 1 1 41 ILE CG2 C -3.464 -5.303 -11.382 1.00 . A A . 196 ILE CG2 1 1
9 14547 1 1 41 ILE H H -4.909 -2.120 -13.529 1.00 . A A . 196 ILE H 1 1
9 14548 1 1 41 ILE HA H -5.193 -5.099 -13.707 1.00 . A A . 196 ILE HA 1 1
9 14549 1 1 41 ILE HB H -3.529 -3.258 -11.954 1.00 . A A . 196 ILE HB 1 1
9 14550 1 1 41 ILE HD11 H -0.476 -4.140 -13.900 1.00 . A A . 196 ILE HD11 1 1
9 14551 1 1 41 ILE HD12 H -1.079 -3.281 -12.464 1.00 . A A . 196 ILE HD12 1 1
9 14552 1 1 41 ILE HD13 H -0.854 -5.045 -12.435 1.00 . A A . 196 ILE HD13 1 1
9 14553 1 1 41 ILE HG12 H -2.691 -5.350 -14.021 1.00 . A A . 196 ILE HG12 1 1
9 14554 1 1 41 ILE HG13 H -2.772 -3.619 -14.321 1.00 . A A . 196 ILE HG13 1 1
9 14555 1 1 41 ILE HG21 H -4.161 -5.168 -10.557 1.00 . A A . 196 ILE HG21 1 1
9 14556 1 1 41 ILE HG22 H -3.588 -6.290 -11.827 1.00 . A A . 196 ILE HG22 1 1
9 14557 1 1 41 ILE HG23 H -2.464 -5.219 -10.962 1.00 . A A . 196 ILE HG23 1 1
9 14558 1 1 41 ILE N N -5.222 -2.999 -13.922 1.00 . A A . 196 ILE N 1 1
9 14559 1 1 41 ILE O O -6.781 -3.186 -11.701 1.00 . A A . 196 ILE O 1 1
9 14560 1 1 42 GLN C C -7.078 -6.462 -9.409 1.00 . A A . 197 GLN C 1 1
9 14561 1 1 42 GLN CA C -7.633 -5.620 -10.566 1.00 . A A . 197 GLN CA 1 1
9 14562 1 1 42 GLN CB C -8.824 -6.320 -11.238 1.00 . A A . 197 GLN CB 1 1
9 14563 1 1 42 GLN CD C -10.793 -6.104 -12.848 1.00 . A A . 197 GLN CD 1 1
9 14564 1 1 42 GLN CG C -9.582 -5.408 -12.219 1.00 . A A . 197 GLN CG 1 1
9 14565 1 1 42 GLN H H -6.076 -6.231 -11.852 1.00 . A A . 197 GLN H 1 1
9 14566 1 1 42 GLN HA H -7.973 -4.665 -10.160 1.00 . A A . 197 GLN HA 1 1
9 14567 1 1 42 GLN HB2 H -8.478 -7.210 -11.767 1.00 . A A . 197 GLN HB2 1 1
9 14568 1 1 42 GLN HB3 H -9.505 -6.641 -10.454 1.00 . A A . 197 GLN HB3 1 1
9 14569 1 1 42 GLN HE21 H -10.203 -5.699 -14.746 1.00 . A A . 197 GLN HE21 1 1
9 14570 1 1 42 GLN HE22 H -11.707 -6.590 -14.567 1.00 . A A . 197 GLN HE22 1 1
9 14571 1 1 42 GLN HG2 H -9.928 -4.516 -11.695 1.00 . A A . 197 GLN HG2 1 1
9 14572 1 1 42 GLN HG3 H -8.903 -5.090 -13.010 1.00 . A A . 197 GLN HG3 1 1
9 14573 1 1 42 GLN N N -6.583 -5.411 -11.559 1.00 . A A . 197 GLN N 1 1
9 14574 1 1 42 GLN NE2 N -10.904 -6.130 -14.163 1.00 . A A . 197 GLN NE2 1 1
9 14575 1 1 42 GLN O O -6.565 -7.563 -9.624 1.00 . A A . 197 GLN O 1 1
9 14576 1 1 42 GLN OE1 O -11.667 -6.637 -12.172 1.00 . A A . 197 GLN OE1 1 1
9 14577 1 1 43 GLY C C -7.669 -6.238 -5.765 1.00 . A A . 198 GLY C 1 1
9 14578 1 1 43 GLY CA C -6.772 -6.608 -6.944 1.00 . A A . 198 GLY CA 1 1
9 14579 1 1 43 GLY H H -7.601 -5.022 -8.082 1.00 . A A . 198 GLY H 1 1
9 14580 1 1 43 GLY HA2 H -6.766 -7.690 -7.082 1.00 . A A . 198 GLY HA2 1 1
9 14581 1 1 43 GLY HA3 H -5.756 -6.300 -6.693 1.00 . A A . 198 GLY HA3 1 1
9 14582 1 1 43 GLY N N -7.185 -5.939 -8.182 1.00 . A A . 198 GLY N 1 1
9 14583 1 1 43 GLY O O -8.054 -5.077 -5.612 1.00 . A A . 198 GLY O 1 1
9 14584 1 1 44 GLU C C -8.094 -7.843 -2.537 1.00 . A A . 199 GLU C 1 1
9 14585 1 1 44 GLU CA C -8.764 -7.086 -3.696 1.00 . A A . 199 GLU CA 1 1
9 14586 1 1 44 GLU CB C -10.204 -7.561 -3.941 1.00 . A A . 199 GLU CB 1 1
9 14587 1 1 44 GLU CD C -11.823 -9.385 -4.608 1.00 . A A . 199 GLU CD 1 1
9 14588 1 1 44 GLU CG C -10.349 -9.032 -4.360 1.00 . A A . 199 GLU CG 1 1
9 14589 1 1 44 GLU H H -7.650 -8.152 -5.117 1.00 . A A . 199 GLU H 1 1
9 14590 1 1 44 GLU HA H -8.807 -6.033 -3.416 1.00 . A A . 199 GLU HA 1 1
9 14591 1 1 44 GLU HB2 H -10.757 -7.411 -3.021 1.00 . A A . 199 GLU HB2 1 1
9 14592 1 1 44 GLU HB3 H -10.649 -6.931 -4.713 1.00 . A A . 199 GLU HB3 1 1
9 14593 1 1 44 GLU HG2 H -9.776 -9.214 -5.273 1.00 . A A . 199 GLU HG2 1 1
9 14594 1 1 44 GLU HG3 H -9.950 -9.677 -3.576 1.00 . A A . 199 GLU HG3 1 1
9 14595 1 1 44 GLU N N -7.981 -7.223 -4.922 1.00 . A A . 199 GLU N 1 1
9 14596 1 1 44 GLU O O -7.433 -8.863 -2.743 1.00 . A A . 199 GLU O 1 1
9 14597 1 1 44 GLU OE1 O -12.523 -9.791 -3.651 1.00 . A A . 199 GLU OE1 1 1
9 14598 1 1 44 GLU OE2 O -12.293 -9.264 -5.765 1.00 . A A . 199 GLU OE2 1 1
9 14599 1 1 45 TYR C C -8.356 -9.144 0.381 1.00 . A A . 200 TYR C 1 1
9 14600 1 1 45 TYR CA C -7.608 -7.900 -0.119 1.00 . A A . 200 TYR CA 1 1
9 14601 1 1 45 TYR CB C -7.534 -6.843 0.996 1.00 . A A . 200 TYR CB 1 1
9 14602 1 1 45 TYR CD1 C -7.500 -4.511 0.022 1.00 . A A . 200 TYR CD1 1 1
9 14603 1 1 45 TYR CD2 C -5.400 -5.476 0.804 1.00 . A A . 200 TYR CD2 1 1
9 14604 1 1 45 TYR CE1 C -6.817 -3.364 -0.418 1.00 . A A . 200 TYR CE1 1 1
9 14605 1 1 45 TYR CE2 C -4.711 -4.321 0.383 1.00 . A A . 200 TYR CE2 1 1
9 14606 1 1 45 TYR CG C -6.793 -5.577 0.613 1.00 . A A . 200 TYR CG 1 1
9 14607 1 1 45 TYR CZ C -5.418 -3.270 -0.246 1.00 . A A . 200 TYR CZ 1 1
9 14608 1 1 45 TYR H H -8.817 -6.510 -1.191 1.00 . A A . 200 TYR H 1 1
9 14609 1 1 45 TYR HA H -6.587 -8.194 -0.368 1.00 . A A . 200 TYR HA 1 1
9 14610 1 1 45 TYR HB2 H -8.548 -6.576 1.298 1.00 . A A . 200 TYR HB2 1 1
9 14611 1 1 45 TYR HB3 H -7.043 -7.287 1.864 1.00 . A A . 200 TYR HB3 1 1
9 14612 1 1 45 TYR HD1 H -8.570 -4.582 -0.116 1.00 . A A . 200 TYR HD1 1 1
9 14613 1 1 45 TYR HD2 H -4.857 -6.296 1.254 1.00 . A A . 200 TYR HD2 1 1
9 14614 1 1 45 TYR HE1 H -7.361 -2.564 -0.898 1.00 . A A . 200 TYR HE1 1 1
9 14615 1 1 45 TYR HE2 H -3.640 -4.245 0.515 1.00 . A A . 200 TYR HE2 1 1
9 14616 1 1 45 TYR HH H -5.339 -1.556 -1.173 1.00 . A A . 200 TYR HH 1 1
9 14617 1 1 45 TYR N N -8.243 -7.332 -1.313 1.00 . A A . 200 TYR N 1 1
9 14618 1 1 45 TYR O O -9.572 -9.114 0.599 1.00 . A A . 200 TYR O 1 1
9 14619 1 1 45 TYR OH O -4.761 -2.172 -0.704 1.00 . A A . 200 TYR OH 1 1
9 14620 1 1 46 LYS C C -7.850 -11.188 2.808 1.00 . A A . 201 LYS C 1 1
9 14621 1 1 46 LYS CA C -8.116 -11.413 1.315 1.00 . A A . 201 LYS CA 1 1
9 14622 1 1 46 LYS CB C -7.407 -12.675 0.786 1.00 . A A . 201 LYS CB 1 1
9 14623 1 1 46 LYS CD C -7.003 -15.165 1.118 1.00 . A A . 201 LYS CD 1 1
9 14624 1 1 46 LYS CE C -7.256 -16.401 2.001 1.00 . A A . 201 LYS CE 1 1
9 14625 1 1 46 LYS CG C -7.763 -13.928 1.610 1.00 . A A . 201 LYS CG 1 1
9 14626 1 1 46 LYS H H -6.618 -10.167 0.449 1.00 . A A . 201 LYS H 1 1
9 14627 1 1 46 LYS HA H -9.189 -11.530 1.164 1.00 . A A . 201 LYS HA 1 1
9 14628 1 1 46 LYS HB2 H -7.696 -12.836 -0.255 1.00 . A A . 201 LYS HB2 1 1
9 14629 1 1 46 LYS HB3 H -6.330 -12.519 0.821 1.00 . A A . 201 LYS HB3 1 1
9 14630 1 1 46 LYS HD2 H -7.321 -15.392 0.099 1.00 . A A . 201 LYS HD2 1 1
9 14631 1 1 46 LYS HD3 H -5.933 -14.950 1.098 1.00 . A A . 201 LYS HD3 1 1
9 14632 1 1 46 LYS HE2 H -8.327 -16.618 2.016 1.00 . A A . 201 LYS HE2 1 1
9 14633 1 1 46 LYS HE3 H -6.749 -17.254 1.539 1.00 . A A . 201 LYS HE3 1 1
9 14634 1 1 46 LYS HG2 H -7.496 -13.756 2.651 1.00 . A A . 201 LYS HG2 1 1
9 14635 1 1 46 LYS HG3 H -8.836 -14.113 1.547 1.00 . A A . 201 LYS HG3 1 1
9 14636 1 1 46 LYS HZ1 H -6.784 -17.101 3.900 1.00 . A A . 201 LYS HZ1 1 1
9 14637 1 1 46 LYS HZ2 H -5.783 -15.903 3.387 1.00 . A A . 201 LYS HZ2 1 1
9 14638 1 1 46 LYS HZ3 H -7.295 -15.551 3.904 1.00 . A A . 201 LYS HZ3 1 1
9 14639 1 1 46 LYS N N -7.622 -10.235 0.599 1.00 . A A . 201 LYS N 1 1
9 14640 1 1 46 LYS NZ N -6.751 -16.230 3.389 1.00 . A A . 201 LYS NZ 1 1
9 14641 1 1 46 LYS O O -6.747 -10.784 3.176 1.00 . A A . 201 LYS O 1 1
9 14642 1 1 47 TYR C C -8.728 -12.700 5.852 1.00 . A A . 202 TYR C 1 1
9 14643 1 1 47 TYR CA C -8.658 -11.347 5.125 1.00 . A A . 202 TYR CA 1 1
9 14644 1 1 47 TYR CB C -9.716 -10.396 5.701 1.00 . A A . 202 TYR CB 1 1
9 14645 1 1 47 TYR CD1 C -8.895 -8.006 5.619 1.00 . A A . 202 TYR CD1 1 1
9 14646 1 1 47 TYR CD2 C -10.585 -8.722 4.016 1.00 . A A . 202 TYR CD2 1 1
9 14647 1 1 47 TYR CE1 C -8.932 -6.706 5.081 1.00 . A A . 202 TYR CE1 1 1
9 14648 1 1 47 TYR CE2 C -10.622 -7.427 3.470 1.00 . A A . 202 TYR CE2 1 1
9 14649 1 1 47 TYR CG C -9.727 -9.011 5.092 1.00 . A A . 202 TYR CG 1 1
9 14650 1 1 47 TYR CZ C -9.802 -6.409 4.007 1.00 . A A . 202 TYR CZ 1 1
9 14651 1 1 47 TYR H H -9.721 -11.773 3.319 1.00 . A A . 202 TYR H 1 1
9 14652 1 1 47 TYR HA H -7.678 -10.910 5.326 1.00 . A A . 202 TYR HA 1 1
9 14653 1 1 47 TYR HB2 H -10.703 -10.844 5.578 1.00 . A A . 202 TYR HB2 1 1
9 14654 1 1 47 TYR HB3 H -9.537 -10.287 6.773 1.00 . A A . 202 TYR HB3 1 1
9 14655 1 1 47 TYR HD1 H -8.238 -8.232 6.447 1.00 . A A . 202 TYR HD1 1 1
9 14656 1 1 47 TYR HD2 H -11.220 -9.495 3.603 1.00 . A A . 202 TYR HD2 1 1
9 14657 1 1 47 TYR HE1 H -8.304 -5.936 5.499 1.00 . A A . 202 TYR HE1 1 1
9 14658 1 1 47 TYR HE2 H -11.279 -7.211 2.642 1.00 . A A . 202 TYR HE2 1 1
9 14659 1 1 47 TYR HH H -9.291 -4.525 3.959 1.00 . A A . 202 TYR HH 1 1
9 14660 1 1 47 TYR N N -8.826 -11.468 3.672 1.00 . A A . 202 TYR N 1 1
9 14661 1 1 47 TYR O O -9.408 -13.630 5.406 1.00 . A A . 202 TYR O 1 1
9 14662 1 1 47 TYR OH O -9.868 -5.148 3.498 1.00 . A A . 202 TYR OH 1 1
9 14663 1 1 48 THR C C -8.345 -13.202 9.378 1.00 . A A . 203 THR C 1 1
9 14664 1 1 48 THR CA C -8.139 -13.836 8.007 1.00 . A A . 203 THR CA 1 1
9 14665 1 1 48 THR CB C -6.860 -14.682 7.957 1.00 . A A . 203 THR CB 1 1
9 14666 1 1 48 THR CG2 C -6.782 -15.713 9.087 1.00 . A A . 203 THR CG2 1 1
9 14667 1 1 48 THR H H -7.488 -11.951 7.238 1.00 . A A . 203 THR H 1 1
9 14668 1 1 48 THR HA H -8.984 -14.492 7.791 1.00 . A A . 203 THR HA 1 1
9 14669 1 1 48 THR HB H -5.991 -14.029 8.020 1.00 . A A . 203 THR HB 1 1
9 14670 1 1 48 THR HG1 H -5.987 -15.849 6.663 1.00 . A A . 203 THR HG1 1 1
9 14671 1 1 48 THR HG21 H -5.913 -16.357 8.941 1.00 . A A . 203 THR HG21 1 1
9 14672 1 1 48 THR HG22 H -6.668 -15.207 10.047 1.00 . A A . 203 THR HG22 1 1
9 14673 1 1 48 THR HG23 H -7.685 -16.323 9.103 1.00 . A A . 203 THR HG23 1 1
9 14674 1 1 48 THR N N -8.071 -12.755 7.014 1.00 . A A . 203 THR N 1 1
9 14675 1 1 48 THR O O -7.502 -12.439 9.842 1.00 . A A . 203 THR O 1 1
9 14676 1 1 48 THR OG1 O -6.833 -15.370 6.723 1.00 . A A . 203 THR OG1 1 1
9 14677 1 1 49 GLN C C -8.838 -13.933 12.363 1.00 . A A . 204 GLN C 1 1
9 14678 1 1 49 GLN CA C -9.713 -13.099 11.415 1.00 . A A . 204 GLN CA 1 1
9 14679 1 1 49 GLN CB C -11.202 -13.332 11.742 1.00 . A A . 204 GLN CB 1 1
9 14680 1 1 49 GLN CD C -13.009 -13.317 13.545 1.00 . A A . 204 GLN CD 1 1
9 14681 1 1 49 GLN CG C -11.590 -12.891 13.166 1.00 . A A . 204 GLN CG 1 1
9 14682 1 1 49 GLN H H -10.114 -14.147 9.602 1.00 . A A . 204 GLN H 1 1
9 14683 1 1 49 GLN HA H -9.467 -12.038 11.532 1.00 . A A . 204 GLN HA 1 1
9 14684 1 1 49 GLN HB2 H -11.819 -12.789 11.027 1.00 . A A . 204 GLN HB2 1 1
9 14685 1 1 49 GLN HB3 H -11.423 -14.396 11.637 1.00 . A A . 204 GLN HB3 1 1
9 14686 1 1 49 GLN HE21 H -12.407 -14.292 15.224 1.00 . A A . 204 GLN HE21 1 1
9 14687 1 1 49 GLN HE22 H -14.128 -14.326 14.872 1.00 . A A . 204 GLN HE22 1 1
9 14688 1 1 49 GLN HG2 H -10.909 -13.329 13.893 1.00 . A A . 204 GLN HG2 1 1
9 14689 1 1 49 GLN HG3 H -11.512 -11.806 13.239 1.00 . A A . 204 GLN HG3 1 1
9 14690 1 1 49 GLN N N -9.464 -13.505 10.030 1.00 . A A . 204 GLN N 1 1
9 14691 1 1 49 GLN NE2 N -13.194 -14.036 14.633 1.00 . A A . 204 GLN NE2 1 1
9 14692 1 1 49 GLN O O -8.710 -15.146 12.178 1.00 . A A . 204 GLN O 1 1
9 14693 1 1 49 GLN OE1 O -13.991 -12.960 12.906 1.00 . A A . 204 GLN OE1 1 1
9 14694 1 1 50 VAL C C -8.286 -13.532 15.849 1.00 . A A . 205 VAL C 1 1
9 14695 1 1 50 VAL CA C -7.650 -13.999 14.537 1.00 . A A . 205 VAL CA 1 1
9 14696 1 1 50 VAL CB C -6.114 -13.860 14.539 1.00 . A A . 205 VAL CB 1 1
9 14697 1 1 50 VAL CG1 C -5.504 -14.531 13.304 1.00 . A A . 205 VAL CG1 1 1
9 14698 1 1 50 VAL CG2 C -5.643 -12.405 14.606 1.00 . A A . 205 VAL CG2 1 1
9 14699 1 1 50 VAL H H -8.398 -12.286 13.493 1.00 . A A . 205 VAL H 1 1
9 14700 1 1 50 VAL HA H -7.866 -15.065 14.457 1.00 . A A . 205 VAL HA 1 1
9 14701 1 1 50 VAL HB H -5.732 -14.380 15.421 1.00 . A A . 205 VAL HB 1 1
9 14702 1 1 50 VAL HG11 H -5.845 -15.563 13.241 1.00 . A A . 205 VAL HG11 1 1
9 14703 1 1 50 VAL HG12 H -5.801 -13.992 12.403 1.00 . A A . 205 VAL HG12 1 1
9 14704 1 1 50 VAL HG13 H -4.417 -14.522 13.386 1.00 . A A . 205 VAL HG13 1 1
9 14705 1 1 50 VAL HG21 H -4.555 -12.374 14.645 1.00 . A A . 205 VAL HG21 1 1
9 14706 1 1 50 VAL HG22 H -5.983 -11.856 13.727 1.00 . A A . 205 VAL HG22 1 1
9 14707 1 1 50 VAL HG23 H -6.042 -11.956 15.513 1.00 . A A . 205 VAL HG23 1 1
9 14708 1 1 50 VAL N N -8.295 -13.305 13.411 1.00 . A A . 205 VAL N 1 1
9 14709 1 1 50 VAL O O -8.709 -12.383 15.972 1.00 . A A . 205 VAL O 1 1
9 14710 1 1 51 GLY C C -10.705 -14.555 17.821 1.00 . A A . 206 GLY C 1 1
9 14711 1 1 51 GLY CA C -9.194 -14.302 18.034 1.00 . A A . 206 GLY CA 1 1
9 14712 1 1 51 GLY H H -7.983 -15.358 16.616 1.00 . A A . 206 GLY H 1 1
9 14713 1 1 51 GLY HA2 H -8.826 -15.013 18.772 1.00 . A A . 206 GLY HA2 1 1
9 14714 1 1 51 GLY HA3 H -9.082 -13.293 18.431 1.00 . A A . 206 GLY HA3 1 1
9 14715 1 1 51 GLY N N -8.406 -14.459 16.801 1.00 . A A . 206 GLY N 1 1
9 14716 1 1 51 GLY O O -11.174 -14.530 16.675 1.00 . A A . 206 GLY O 1 1
9 14717 1 1 52 PRO C C -13.763 -13.895 18.485 1.00 . A A . 207 PRO C 1 1
9 14718 1 1 52 PRO CA C -12.906 -15.117 18.848 1.00 . A A . 207 PRO CA 1 1
9 14719 1 1 52 PRO CB C -13.252 -15.645 20.246 1.00 . A A . 207 PRO CB 1 1
9 14720 1 1 52 PRO CD C -11.000 -14.899 20.277 1.00 . A A . 207 PRO CD 1 1
9 14721 1 1 52 PRO CG C -12.256 -14.911 21.142 1.00 . A A . 207 PRO CG 1 1
9 14722 1 1 52 PRO HA H -13.090 -15.904 18.115 1.00 . A A . 207 PRO HA 1 1
9 14723 1 1 52 PRO HB2 H -14.283 -15.438 20.527 1.00 . A A . 207 PRO HB2 1 1
9 14724 1 1 52 PRO HB3 H -13.058 -16.718 20.289 1.00 . A A . 207 PRO HB3 1 1
9 14725 1 1 52 PRO HD2 H -10.363 -14.058 20.548 1.00 . A A . 207 PRO HD2 1 1
9 14726 1 1 52 PRO HD3 H -10.452 -15.832 20.409 1.00 . A A . 207 PRO HD3 1 1
9 14727 1 1 52 PRO HG2 H -12.597 -13.889 21.316 1.00 . A A . 207 PRO HG2 1 1
9 14728 1 1 52 PRO HG3 H -12.095 -15.431 22.085 1.00 . A A . 207 PRO HG3 1 1
9 14729 1 1 52 PRO N N -11.472 -14.810 18.901 1.00 . A A . 207 PRO N 1 1
9 14730 1 1 52 PRO O O -13.306 -12.758 18.544 1.00 . A A . 207 PRO O 1 1
9 14731 1 1 53 ASP C C -16.193 -11.938 18.670 1.00 . A A . 208 ASP C 1 1
9 14732 1 1 53 ASP CA C -15.987 -13.104 17.677 1.00 . A A . 208 ASP CA 1 1
9 14733 1 1 53 ASP CB C -17.320 -13.807 17.365 1.00 . A A . 208 ASP CB 1 1
9 14734 1 1 53 ASP CG C -18.402 -12.864 16.809 1.00 . A A . 208 ASP CG 1 1
9 14735 1 1 53 ASP H H -15.356 -15.089 18.135 1.00 . A A . 208 ASP H 1 1
9 14736 1 1 53 ASP HA H -15.604 -12.676 16.751 1.00 . A A . 208 ASP HA 1 1
9 14737 1 1 53 ASP HB2 H -17.135 -14.598 16.634 1.00 . A A . 208 ASP HB2 1 1
9 14738 1 1 53 ASP HB3 H -17.688 -14.282 18.278 1.00 . A A . 208 ASP HB3 1 1
9 14739 1 1 53 ASP N N -15.033 -14.131 18.134 1.00 . A A . 208 ASP N 1 1
9 14740 1 1 53 ASP O O -16.437 -10.806 18.251 1.00 . A A . 208 ASP O 1 1
9 14741 1 1 53 ASP OD1 O -18.388 -12.593 15.584 1.00 . A A . 208 ASP OD1 1 1
9 14742 1 1 53 ASP OD2 O -19.282 -12.428 17.587 1.00 . A A . 208 ASP OD2 1 1
9 14743 1 1 54 HIS C C -14.840 -10.363 21.278 1.00 . A A . 209 HIS C 1 1
9 14744 1 1 54 HIS CA C -16.139 -11.172 21.034 1.00 . A A . 209 HIS CA 1 1
9 14745 1 1 54 HIS CB C -16.650 -11.840 22.320 1.00 . A A . 209 HIS CB 1 1
9 14746 1 1 54 HIS CD2 C -14.697 -12.518 23.822 1.00 . A A . 209 HIS CD2 1 1
9 14747 1 1 54 HIS CE1 C -14.707 -14.693 23.484 1.00 . A A . 209 HIS CE1 1 1
9 14748 1 1 54 HIS CG C -15.690 -12.823 22.938 1.00 . A A . 209 HIS CG 1 1
9 14749 1 1 54 HIS H H -15.825 -13.137 20.248 1.00 . A A . 209 HIS H 1 1
9 14750 1 1 54 HIS HA H -16.896 -10.445 20.732 1.00 . A A . 209 HIS HA 1 1
9 14751 1 1 54 HIS HB2 H -16.867 -11.065 23.056 1.00 . A A . 209 HIS HB2 1 1
9 14752 1 1 54 HIS HB3 H -17.587 -12.355 22.104 1.00 . A A . 209 HIS HB3 1 1
9 14753 1 1 54 HIS HD2 H -14.455 -11.534 24.202 1.00 . A A . 209 HIS HD2 1 1
9 14754 1 1 54 HIS HE1 H -14.444 -15.741 23.554 1.00 . A A . 209 HIS HE1 1 1
9 14755 1 1 54 HIS HE2 H -13.316 -13.828 24.803 1.00 . A A . 209 HIS HE2 1 1
9 14756 1 1 54 HIS N N -16.038 -12.187 19.976 1.00 . A A . 209 HIS N 1 1
9 14757 1 1 54 HIS ND1 N -15.695 -14.202 22.719 1.00 . A A . 209 HIS ND1 1 1
9 14758 1 1 54 HIS NE2 N -14.085 -13.707 24.154 1.00 . A A . 209 HIS NE2 1 1
9 14759 1 1 54 HIS O O -14.883 -9.319 21.935 1.00 . A A . 209 HIS O 1 1
9 14760 1 1 55 ASN C C -11.412 -10.646 19.804 1.00 . A A . 210 ASN C 1 1
9 14761 1 1 55 ASN CA C -12.375 -10.199 20.925 1.00 . A A . 210 ASN CA 1 1
9 14762 1 1 55 ASN CB C -11.821 -10.509 22.331 1.00 . A A . 210 ASN CB 1 1
9 14763 1 1 55 ASN CG C -10.445 -9.892 22.581 1.00 . A A . 210 ASN CG 1 1
9 14764 1 1 55 ASN H H -13.744 -11.675 20.211 1.00 . A A . 210 ASN H 1 1
9 14765 1 1 55 ASN HA H -12.499 -9.118 20.845 1.00 . A A . 210 ASN HA 1 1
9 14766 1 1 55 ASN HB2 H -12.504 -10.125 23.088 1.00 . A A . 210 ASN HB2 1 1
9 14767 1 1 55 ASN HB3 H -11.751 -11.591 22.457 1.00 . A A . 210 ASN HB3 1 1
9 14768 1 1 55 ASN HD21 H -9.977 -11.281 23.983 1.00 . A A . 210 ASN HD21 1 1
9 14769 1 1 55 ASN HD22 H -8.753 -10.067 23.655 1.00 . A A . 210 ASN HD22 1 1
9 14770 1 1 55 ASN N N -13.693 -10.830 20.769 1.00 . A A . 210 ASN N 1 1
9 14771 1 1 55 ASN ND2 N -9.664 -10.464 23.480 1.00 . A A . 210 ASN ND2 1 1
9 14772 1 1 55 ASN O O -10.756 -11.684 19.916 1.00 . A A . 210 ASN O 1 1
9 14773 1 1 55 ASN OD1 O -10.056 -8.899 21.974 1.00 . A A . 210 ASN OD1 1 1
9 14774 1 1 56 ARG C C -9.790 -9.097 16.877 1.00 . A A . 211 ARG C 1 1
9 14775 1 1 56 ARG CA C -10.645 -10.220 17.470 1.00 . A A . 211 ARG CA 1 1
9 14776 1 1 56 ARG CB C -11.651 -10.722 16.413 1.00 . A A . 211 ARG CB 1 1
9 14777 1 1 56 ARG CD C -13.618 -10.138 14.931 1.00 . A A . 211 ARG CD 1 1
9 14778 1 1 56 ARG CG C -12.859 -9.790 16.214 1.00 . A A . 211 ARG CG 1 1
9 14779 1 1 56 ARG CZ C -16.099 -10.360 14.838 1.00 . A A . 211 ARG CZ 1 1
9 14780 1 1 56 ARG H H -11.867 -9.002 18.724 1.00 . A A . 211 ARG H 1 1
9 14781 1 1 56 ARG HA H -9.963 -11.043 17.682 1.00 . A A . 211 ARG HA 1 1
9 14782 1 1 56 ARG HB2 H -11.138 -10.846 15.459 1.00 . A A . 211 ARG HB2 1 1
9 14783 1 1 56 ARG HB3 H -12.010 -11.708 16.700 1.00 . A A . 211 ARG HB3 1 1
9 14784 1 1 56 ARG HD2 H -13.096 -9.714 14.073 1.00 . A A . 211 ARG HD2 1 1
9 14785 1 1 56 ARG HD3 H -13.618 -11.219 14.828 1.00 . A A . 211 ARG HD3 1 1
9 14786 1 1 56 ARG HE H -15.117 -8.689 15.328 1.00 . A A . 211 ARG HE 1 1
9 14787 1 1 56 ARG HG2 H -13.528 -9.905 17.069 1.00 . A A . 211 ARG HG2 1 1
9 14788 1 1 56 ARG HG3 H -12.534 -8.751 16.156 1.00 . A A . 211 ARG HG3 1 1
9 14789 1 1 56 ARG HH11 H -15.270 -11.959 13.882 1.00 . A A . 211 ARG HH11 1 1
9 14790 1 1 56 ARG HH12 H -16.949 -12.117 14.380 1.00 . A A . 211 ARG HH12 1 1
9 14791 1 1 56 ARG HH21 H -17.333 -8.994 15.683 1.00 . A A . 211 ARG HH21 1 1
9 14792 1 1 56 ARG HH22 H -18.054 -10.522 15.234 1.00 . A A . 211 ARG HH22 1 1
9 14793 1 1 56 ARG N N -11.340 -9.863 18.719 1.00 . A A . 211 ARG N 1 1
9 14794 1 1 56 ARG NE N -14.999 -9.630 14.985 1.00 . A A . 211 ARG NE 1 1
9 14795 1 1 56 ARG NH1 N -16.097 -11.568 14.320 1.00 . A A . 211 ARG NH1 1 1
9 14796 1 1 56 ARG NH2 N -17.260 -9.894 15.237 1.00 . A A . 211 ARG NH2 1 1
9 14797 1 1 56 ARG O O -9.933 -7.919 17.206 1.00 . A A . 211 ARG O 1 1
9 14798 1 1 57 SER C C -8.022 -9.349 13.665 1.00 . A A . 212 SER C 1 1
9 14799 1 1 57 SER CA C -8.172 -8.636 15.024 1.00 . A A . 212 SER CA 1 1
9 14800 1 1 57 SER CB C -6.829 -8.281 15.679 1.00 . A A . 212 SER CB 1 1
9 14801 1 1 57 SER H H -8.861 -10.483 15.757 1.00 . A A . 212 SER H 1 1
9 14802 1 1 57 SER HA H -8.708 -7.703 14.839 1.00 . A A . 212 SER HA 1 1
9 14803 1 1 57 SER HB2 H -6.222 -7.719 14.975 1.00 . A A . 212 SER HB2 1 1
9 14804 1 1 57 SER HB3 H -7.027 -7.655 16.549 1.00 . A A . 212 SER HB3 1 1
9 14805 1 1 57 SER HG H -5.647 -9.239 16.928 1.00 . A A . 212 SER HG 1 1
9 14806 1 1 57 SER N N -8.954 -9.484 15.923 1.00 . A A . 212 SER N 1 1
9 14807 1 1 57 SER O O -8.484 -10.489 13.503 1.00 . A A . 212 SER O 1 1
9 14808 1 1 57 SER OG O -6.114 -9.436 16.092 1.00 . A A . 212 SER OG 1 1
9 14809 1 1 58 PHE C C -6.062 -9.139 10.609 1.00 . A A . 213 PHE C 1 1
9 14810 1 1 58 PHE CA C -7.432 -9.171 11.282 1.00 . A A . 213 PHE CA 1 1
9 14811 1 1 58 PHE CB C -8.436 -8.343 10.463 1.00 . A A . 213 PHE CB 1 1
9 14812 1 1 58 PHE CD1 C -10.503 -9.725 9.996 1.00 . A A . 213 PHE CD1 1 1
9 14813 1 1 58 PHE CD2 C -10.626 -7.987 11.696 1.00 . A A . 213 PHE CD2 1 1
9 14814 1 1 58 PHE CE1 C -11.851 -10.048 10.229 1.00 . A A . 213 PHE CE1 1 1
9 14815 1 1 58 PHE CE2 C -11.975 -8.306 11.925 1.00 . A A . 213 PHE CE2 1 1
9 14816 1 1 58 PHE CG C -9.887 -8.691 10.727 1.00 . A A . 213 PHE CG 1 1
9 14817 1 1 58 PHE CZ C -12.589 -9.338 11.192 1.00 . A A . 213 PHE CZ 1 1
9 14818 1 1 58 PHE H H -6.979 -7.797 12.844 1.00 . A A . 213 PHE H 1 1
9 14819 1 1 58 PHE HA H -7.770 -10.208 11.256 1.00 . A A . 213 PHE HA 1 1
9 14820 1 1 58 PHE HB2 H -8.270 -7.281 10.650 1.00 . A A . 213 PHE HB2 1 1
9 14821 1 1 58 PHE HB3 H -8.243 -8.511 9.400 1.00 . A A . 213 PHE HB3 1 1
9 14822 1 1 58 PHE HD1 H -9.940 -10.276 9.256 1.00 . A A . 213 PHE HD1 1 1
9 14823 1 1 58 PHE HD2 H -10.157 -7.202 12.269 1.00 . A A . 213 PHE HD2 1 1
9 14824 1 1 58 PHE HE1 H -12.323 -10.842 9.664 1.00 . A A . 213 PHE HE1 1 1
9 14825 1 1 58 PHE HE2 H -12.542 -7.757 12.664 1.00 . A A . 213 PHE HE2 1 1
9 14826 1 1 58 PHE HZ H -13.627 -9.585 11.368 1.00 . A A . 213 PHE HZ 1 1
9 14827 1 1 58 PHE N N -7.417 -8.695 12.667 1.00 . A A . 213 PHE N 1 1
9 14828 1 1 58 PHE O O -5.329 -8.153 10.652 1.00 . A A . 213 PHE O 1 1
9 14829 1 1 59 ILE C C -5.226 -10.079 7.598 1.00 . A A . 214 ILE C 1 1
9 14830 1 1 59 ILE CA C -4.636 -10.352 8.989 1.00 . A A . 214 ILE CA 1 1
9 14831 1 1 59 ILE CB C -3.971 -11.749 9.062 1.00 . A A . 214 ILE CB 1 1
9 14832 1 1 59 ILE CD1 C -3.074 -13.608 10.622 1.00 . A A . 214 ILE CD1 1 1
9 14833 1 1 59 ILE CG1 C -3.551 -12.155 10.494 1.00 . A A . 214 ILE CG1 1 1
9 14834 1 1 59 ILE CG2 C -2.739 -11.766 8.136 1.00 . A A . 214 ILE CG2 1 1
9 14835 1 1 59 ILE H H -6.433 -11.002 9.948 1.00 . A A . 214 ILE H 1 1
9 14836 1 1 59 ILE HA H -3.886 -9.593 9.198 1.00 . A A . 214 ILE HA 1 1
9 14837 1 1 59 ILE HB H -4.691 -12.484 8.707 1.00 . A A . 214 ILE HB 1 1
9 14838 1 1 59 ILE HD11 H -2.884 -13.830 11.672 1.00 . A A . 214 ILE HD11 1 1
9 14839 1 1 59 ILE HD12 H -3.842 -14.286 10.248 1.00 . A A . 214 ILE HD12 1 1
9 14840 1 1 59 ILE HD13 H -2.146 -13.763 10.072 1.00 . A A . 214 ILE HD13 1 1
9 14841 1 1 59 ILE HG12 H -2.750 -11.498 10.834 1.00 . A A . 214 ILE HG12 1 1
9 14842 1 1 59 ILE HG13 H -4.399 -12.043 11.170 1.00 . A A . 214 ILE HG13 1 1
9 14843 1 1 59 ILE HG21 H -3.016 -11.502 7.116 1.00 . A A . 214 ILE HG21 1 1
9 14844 1 1 59 ILE HG22 H -2.000 -11.057 8.511 1.00 . A A . 214 ILE HG22 1 1
9 14845 1 1 59 ILE HG23 H -2.299 -12.761 8.102 1.00 . A A . 214 ILE HG23 1 1
9 14846 1 1 59 ILE N N -5.750 -10.241 9.934 1.00 . A A . 214 ILE N 1 1
9 14847 1 1 59 ILE O O -6.291 -10.603 7.274 1.00 . A A . 214 ILE O 1 1
9 14848 1 1 60 ALA C C -3.738 -9.437 4.461 1.00 . A A . 215 ALA C 1 1
9 14849 1 1 60 ALA CA C -4.912 -9.060 5.369 1.00 . A A . 215 ALA CA 1 1
9 14850 1 1 60 ALA CB C -5.310 -7.594 5.166 1.00 . A A . 215 ALA CB 1 1
9 14851 1 1 60 ALA H H -3.677 -8.886 7.091 1.00 . A A . 215 ALA H 1 1
9 14852 1 1 60 ALA HA H -5.764 -9.692 5.107 1.00 . A A . 215 ALA HA 1 1
9 14853 1 1 60 ALA HB1 H -6.116 -7.328 5.844 1.00 . A A . 215 ALA HB1 1 1
9 14854 1 1 60 ALA HB2 H -4.448 -6.955 5.354 1.00 . A A . 215 ALA HB2 1 1
9 14855 1 1 60 ALA HB3 H -5.646 -7.441 4.140 1.00 . A A . 215 ALA HB3 1 1
9 14856 1 1 60 ALA N N -4.557 -9.282 6.770 1.00 . A A . 215 ALA N 1 1
9 14857 1 1 60 ALA O O -2.576 -9.254 4.831 1.00 . A A . 215 ALA O 1 1
9 14858 1 1 61 GLU C C -3.505 -10.177 0.844 1.00 . A A . 216 GLU C 1 1
9 14859 1 1 61 GLU CA C -3.061 -10.408 2.295 1.00 . A A . 216 GLU CA 1 1
9 14860 1 1 61 GLU CB C -2.677 -11.874 2.565 1.00 . A A . 216 GLU CB 1 1
9 14861 1 1 61 GLU CD C -3.412 -14.298 2.822 1.00 . A A . 216 GLU CD 1 1
9 14862 1 1 61 GLU CG C -3.820 -12.883 2.397 1.00 . A A . 216 GLU CG 1 1
9 14863 1 1 61 GLU H H -5.031 -10.117 3.072 1.00 . A A . 216 GLU H 1 1
9 14864 1 1 61 GLU HA H -2.158 -9.813 2.437 1.00 . A A . 216 GLU HA 1 1
9 14865 1 1 61 GLU HB2 H -1.869 -12.154 1.890 1.00 . A A . 216 GLU HB2 1 1
9 14866 1 1 61 GLU HB3 H -2.307 -11.944 3.584 1.00 . A A . 216 GLU HB3 1 1
9 14867 1 1 61 GLU HG2 H -4.671 -12.563 2.998 1.00 . A A . 216 GLU HG2 1 1
9 14868 1 1 61 GLU HG3 H -4.113 -12.906 1.350 1.00 . A A . 216 GLU HG3 1 1
9 14869 1 1 61 GLU N N -4.047 -9.949 3.273 1.00 . A A . 216 GLU N 1 1
9 14870 1 1 61 GLU O O -4.700 -10.126 0.536 1.00 . A A . 216 GLU O 1 1
9 14871 1 1 61 GLU OE1 O -2.262 -14.716 2.552 1.00 . A A . 216 GLU OE1 1 1
9 14872 1 1 61 GLU OE2 O -4.250 -15.009 3.421 1.00 . A A . 216 GLU OE2 1 1
9 14873 1 1 62 MET C C -1.438 -10.042 -2.263 1.00 . A A . 217 MET C 1 1
9 14874 1 1 62 MET CA C -2.691 -9.664 -1.461 1.00 . A A . 217 MET CA 1 1
9 14875 1 1 62 MET CB C -3.011 -8.160 -1.569 1.00 . A A . 217 MET CB 1 1
9 14876 1 1 62 MET CE C -5.250 -5.969 -2.804 1.00 . A A . 217 MET CE 1 1
9 14877 1 1 62 MET CG C -3.040 -7.618 -3.007 1.00 . A A . 217 MET CG 1 1
9 14878 1 1 62 MET H H -1.567 -10.086 0.299 1.00 . A A . 217 MET H 1 1
9 14879 1 1 62 MET HA H -3.537 -10.228 -1.860 1.00 . A A . 217 MET HA 1 1
9 14880 1 1 62 MET HB2 H -3.980 -7.976 -1.101 1.00 . A A . 217 MET HB2 1 1
9 14881 1 1 62 MET HB3 H -2.265 -7.597 -1.013 1.00 . A A . 217 MET HB3 1 1
9 14882 1 1 62 MET HE1 H -5.695 -4.977 -2.861 1.00 . A A . 217 MET HE1 1 1
9 14883 1 1 62 MET HE2 H -5.721 -6.621 -3.535 1.00 . A A . 217 MET HE2 1 1
9 14884 1 1 62 MET HE3 H -5.418 -6.375 -1.807 1.00 . A A . 217 MET HE3 1 1
9 14885 1 1 62 MET HG2 H -2.045 -7.727 -3.442 1.00 . A A . 217 MET HG2 1 1
9 14886 1 1 62 MET HG3 H -3.743 -8.203 -3.603 1.00 . A A . 217 MET HG3 1 1
9 14887 1 1 62 MET N N -2.523 -10.014 -0.044 1.00 . A A . 217 MET N 1 1
9 14888 1 1 62 MET O O -0.317 -9.906 -1.765 1.00 . A A . 217 MET O 1 1
9 14889 1 1 62 MET SD S -3.477 -5.866 -3.145 1.00 . A A . 217 MET SD 1 1
9 14890 1 1 63 THR C C -0.952 -10.225 -5.850 1.00 . A A . 218 THR C 1 1
9 14891 1 1 63 THR CA C -0.572 -10.787 -4.489 1.00 . A A . 218 THR CA 1 1
9 14892 1 1 63 THR CB C -0.365 -12.305 -4.581 1.00 . A A . 218 THR CB 1 1
9 14893 1 1 63 THR CG2 C 0.835 -12.714 -5.438 1.00 . A A . 218 THR CG2 1 1
9 14894 1 1 63 THR H H -2.584 -10.535 -3.849 1.00 . A A . 218 THR H 1 1
9 14895 1 1 63 THR HA H 0.359 -10.327 -4.174 1.00 . A A . 218 THR HA 1 1
9 14896 1 1 63 THR HB H -1.241 -12.744 -5.021 1.00 . A A . 218 THR HB 1 1
9 14897 1 1 63 THR HG1 H -0.319 -13.841 -3.390 1.00 . A A . 218 THR HG1 1 1
9 14898 1 1 63 THR HG21 H 1.008 -13.786 -5.337 1.00 . A A . 218 THR HG21 1 1
9 14899 1 1 63 THR HG22 H 0.638 -12.485 -6.484 1.00 . A A . 218 THR HG22 1 1
9 14900 1 1 63 THR HG23 H 1.726 -12.182 -5.121 1.00 . A A . 218 THR HG23 1 1
9 14901 1 1 63 THR N N -1.632 -10.455 -3.522 1.00 . A A . 218 THR N 1 1
9 14902 1 1 63 THR O O -2.084 -10.412 -6.295 1.00 . A A . 218 THR O 1 1
9 14903 1 1 63 THR OG1 O -0.247 -12.876 -3.304 1.00 . A A . 218 THR OG1 1 1
9 14904 1 1 64 ILE C C 0.940 -9.202 -8.780 1.00 . A A . 219 ILE C 1 1
9 14905 1 1 64 ILE CA C -0.218 -8.907 -7.825 1.00 . A A . 219 ILE CA 1 1
9 14906 1 1 64 ILE CB C -0.447 -7.383 -7.685 1.00 . A A . 219 ILE CB 1 1
9 14907 1 1 64 ILE CD1 C 0.521 -5.182 -6.725 1.00 . A A . 219 ILE CD1 1 1
9 14908 1 1 64 ILE CG1 C 0.691 -6.691 -6.901 1.00 . A A . 219 ILE CG1 1 1
9 14909 1 1 64 ILE CG2 C -1.830 -7.110 -7.070 1.00 . A A . 219 ILE CG2 1 1
9 14910 1 1 64 ILE H H 0.900 -9.432 -6.079 1.00 . A A . 219 ILE H 1 1
9 14911 1 1 64 ILE HA H -1.108 -9.334 -8.290 1.00 . A A . 219 ILE HA 1 1
9 14912 1 1 64 ILE HB H -0.461 -6.956 -8.691 1.00 . A A . 219 ILE HB 1 1
9 14913 1 1 64 ILE HD11 H 1.401 -4.784 -6.224 1.00 . A A . 219 ILE HD11 1 1
9 14914 1 1 64 ILE HD12 H 0.412 -4.706 -7.699 1.00 . A A . 219 ILE HD12 1 1
9 14915 1 1 64 ILE HD13 H -0.351 -4.980 -6.105 1.00 . A A . 219 ILE HD13 1 1
9 14916 1 1 64 ILE HG12 H 0.778 -7.132 -5.908 1.00 . A A . 219 ILE HG12 1 1
9 14917 1 1 64 ILE HG13 H 1.625 -6.850 -7.434 1.00 . A A . 219 ILE HG13 1 1
9 14918 1 1 64 ILE HG21 H -2.594 -7.690 -7.589 1.00 . A A . 219 ILE HG21 1 1
9 14919 1 1 64 ILE HG22 H -1.835 -7.365 -6.011 1.00 . A A . 219 ILE HG22 1 1
9 14920 1 1 64 ILE HG23 H -2.074 -6.058 -7.191 1.00 . A A . 219 ILE HG23 1 1
9 14921 1 1 64 ILE N N -0.017 -9.545 -6.513 1.00 . A A . 219 ILE N 1 1
9 14922 1 1 64 ILE O O 2.105 -9.255 -8.384 1.00 . A A . 219 ILE O 1 1
9 14923 1 1 65 TYR C C 1.905 -8.275 -11.863 1.00 . A A . 220 TYR C 1 1
9 14924 1 1 65 TYR CA C 1.564 -9.590 -11.142 1.00 . A A . 220 TYR CA 1 1
9 14925 1 1 65 TYR CB C 1.008 -10.654 -12.096 1.00 . A A . 220 TYR CB 1 1
9 14926 1 1 65 TYR CD1 C 2.977 -11.823 -13.177 1.00 . A A . 220 TYR CD1 1 1
9 14927 1 1 65 TYR CD2 C 1.703 -10.208 -14.485 1.00 . A A . 220 TYR CD2 1 1
9 14928 1 1 65 TYR CE1 C 3.846 -12.026 -14.265 1.00 . A A . 220 TYR CE1 1 1
9 14929 1 1 65 TYR CE2 C 2.563 -10.409 -15.580 1.00 . A A . 220 TYR CE2 1 1
9 14930 1 1 65 TYR CG C 1.907 -10.916 -13.286 1.00 . A A . 220 TYR CG 1 1
9 14931 1 1 65 TYR CZ C 3.636 -11.324 -15.474 1.00 . A A . 220 TYR CZ 1 1
9 14932 1 1 65 TYR H H -0.368 -9.308 -10.314 1.00 . A A . 220 TYR H 1 1
9 14933 1 1 65 TYR HA H 2.492 -9.980 -10.730 1.00 . A A . 220 TYR HA 1 1
9 14934 1 1 65 TYR HB2 H 0.883 -11.587 -11.541 1.00 . A A . 220 TYR HB2 1 1
9 14935 1 1 65 TYR HB3 H 0.025 -10.342 -12.454 1.00 . A A . 220 TYR HB3 1 1
9 14936 1 1 65 TYR HD1 H 3.136 -12.366 -12.257 1.00 . A A . 220 TYR HD1 1 1
9 14937 1 1 65 TYR HD2 H 0.887 -9.502 -14.567 1.00 . A A . 220 TYR HD2 1 1
9 14938 1 1 65 TYR HE1 H 4.668 -12.723 -14.174 1.00 . A A . 220 TYR HE1 1 1
9 14939 1 1 65 TYR HE2 H 2.397 -9.855 -16.492 1.00 . A A . 220 TYR HE2 1 1
9 14940 1 1 65 TYR HH H 4.204 -11.041 -17.324 1.00 . A A . 220 TYR HH 1 1
9 14941 1 1 65 TYR N N 0.607 -9.380 -10.058 1.00 . A A . 220 TYR N 1 1
9 14942 1 1 65 TYR O O 1.033 -7.446 -12.135 1.00 . A A . 220 TYR O 1 1
9 14943 1 1 65 TYR OH O 4.461 -11.542 -16.536 1.00 . A A . 220 TYR OH 1 1
9 14944 1 1 66 ILE C C 4.248 -7.195 -14.186 1.00 . A A . 221 ILE C 1 1
9 14945 1 1 66 ILE CA C 3.778 -6.891 -12.764 1.00 . A A . 221 ILE CA 1 1
9 14946 1 1 66 ILE CB C 4.934 -6.368 -11.882 1.00 . A A . 221 ILE CB 1 1
9 14947 1 1 66 ILE CD1 C 3.408 -5.366 -10.012 1.00 . A A . 221 ILE CD1 1 1
9 14948 1 1 66 ILE CG1 C 4.581 -6.281 -10.380 1.00 . A A . 221 ILE CG1 1 1
9 14949 1 1 66 ILE CG2 C 5.413 -5.016 -12.436 1.00 . A A . 221 ILE CG2 1 1
9 14950 1 1 66 ILE H H 3.831 -8.855 -11.969 1.00 . A A . 221 ILE H 1 1
9 14951 1 1 66 ILE HA H 3.019 -6.107 -12.825 1.00 . A A . 221 ILE HA 1 1
9 14952 1 1 66 ILE HB H 5.768 -7.069 -11.954 1.00 . A A . 221 ILE HB 1 1
9 14953 1 1 66 ILE HD11 H 3.206 -5.459 -8.946 1.00 . A A . 221 ILE HD11 1 1
9 14954 1 1 66 ILE HD12 H 3.663 -4.332 -10.234 1.00 . A A . 221 ILE HD12 1 1
9 14955 1 1 66 ILE HD13 H 2.510 -5.650 -10.558 1.00 . A A . 221 ILE HD13 1 1
9 14956 1 1 66 ILE HG12 H 4.349 -7.284 -10.025 1.00 . A A . 221 ILE HG12 1 1
9 14957 1 1 66 ILE HG13 H 5.463 -5.941 -9.839 1.00 . A A . 221 ILE HG13 1 1
9 14958 1 1 66 ILE HG21 H 5.804 -5.146 -13.447 1.00 . A A . 221 ILE HG21 1 1
9 14959 1 1 66 ILE HG22 H 4.589 -4.306 -12.472 1.00 . A A . 221 ILE HG22 1 1
9 14960 1 1 66 ILE HG23 H 6.199 -4.611 -11.804 1.00 . A A . 221 ILE HG23 1 1
9 14961 1 1 66 ILE N N 3.187 -8.098 -12.182 1.00 . A A . 221 ILE N 1 1
9 14962 1 1 66 ILE O O 5.366 -7.649 -14.437 1.00 . A A . 221 ILE O 1 1
9 14963 1 1 67 LYS C C 4.770 -6.308 -17.195 1.00 . A A . 222 LYS C 1 1
9 14964 1 1 67 LYS CA C 3.613 -7.108 -16.577 1.00 . A A . 222 LYS CA 1 1
9 14965 1 1 67 LYS CB C 2.286 -6.899 -17.323 1.00 . A A . 222 LYS CB 1 1
9 14966 1 1 67 LYS CD C 0.264 -5.458 -17.831 1.00 . A A . 222 LYS CD 1 1
9 14967 1 1 67 LYS CE C -0.498 -4.196 -17.406 1.00 . A A . 222 LYS CE 1 1
9 14968 1 1 67 LYS CG C 1.599 -5.546 -17.076 1.00 . A A . 222 LYS CG 1 1
9 14969 1 1 67 LYS H H 2.486 -6.531 -14.840 1.00 . A A . 222 LYS H 1 1
9 14970 1 1 67 LYS HA H 3.912 -8.150 -16.684 1.00 . A A . 222 LYS HA 1 1
9 14971 1 1 67 LYS HB2 H 2.453 -7.034 -18.394 1.00 . A A . 222 LYS HB2 1 1
9 14972 1 1 67 LYS HB3 H 1.612 -7.672 -16.975 1.00 . A A . 222 LYS HB3 1 1
9 14973 1 1 67 LYS HD2 H 0.456 -5.434 -18.906 1.00 . A A . 222 LYS HD2 1 1
9 14974 1 1 67 LYS HD3 H -0.340 -6.338 -17.597 1.00 . A A . 222 LYS HD3 1 1
9 14975 1 1 67 LYS HE2 H -0.633 -4.218 -16.320 1.00 . A A . 222 LYS HE2 1 1
9 14976 1 1 67 LYS HE3 H 0.105 -3.317 -17.648 1.00 . A A . 222 LYS HE3 1 1
9 14977 1 1 67 LYS HG2 H 1.392 -5.454 -16.010 1.00 . A A . 222 LYS HG2 1 1
9 14978 1 1 67 LYS HG3 H 2.251 -4.731 -17.391 1.00 . A A . 222 LYS HG3 1 1
9 14979 1 1 67 LYS HZ1 H -2.348 -3.308 -17.695 1.00 . A A . 222 LYS HZ1 1 1
9 14980 1 1 67 LYS HZ2 H -1.727 -3.967 -19.065 1.00 . A A . 222 LYS HZ2 1 1
9 14981 1 1 67 LYS HZ3 H -2.376 -4.927 -17.906 1.00 . A A . 222 LYS HZ3 1 1
9 14982 1 1 67 LYS N N 3.390 -6.866 -15.142 1.00 . A A . 222 LYS N 1 1
9 14983 1 1 67 LYS NZ N -1.824 -4.097 -18.068 1.00 . A A . 222 LYS NZ 1 1
9 14984 1 1 67 LYS O O 5.362 -6.726 -18.191 1.00 . A A . 222 LYS O 1 1
9 14985 1 1 68 GLN C C 7.646 -4.920 -16.400 1.00 . A A . 223 GLN C 1 1
9 14986 1 1 68 GLN CA C 6.297 -4.377 -16.912 1.00 . A A . 223 GLN CA 1 1
9 14987 1 1 68 GLN CB C 6.067 -2.915 -16.516 1.00 . A A . 223 GLN CB 1 1
9 14988 1 1 68 GLN CD C 5.906 -1.136 -14.729 1.00 . A A . 223 GLN CD 1 1
9 14989 1 1 68 GLN CG C 6.022 -2.635 -15.010 1.00 . A A . 223 GLN CG 1 1
9 14990 1 1 68 GLN H H 4.504 -4.910 -15.818 1.00 . A A . 223 GLN H 1 1
9 14991 1 1 68 GLN HA H 6.385 -4.381 -17.996 1.00 . A A . 223 GLN HA 1 1
9 14992 1 1 68 GLN HB2 H 6.871 -2.323 -16.950 1.00 . A A . 223 GLN HB2 1 1
9 14993 1 1 68 GLN HB3 H 5.125 -2.596 -16.954 1.00 . A A . 223 GLN HB3 1 1
9 14994 1 1 68 GLN HE21 H 7.915 -0.863 -14.662 1.00 . A A . 223 GLN HE21 1 1
9 14995 1 1 68 GLN HE22 H 6.921 0.559 -14.402 1.00 . A A . 223 GLN HE22 1 1
9 14996 1 1 68 GLN HG2 H 5.158 -3.139 -14.580 1.00 . A A . 223 GLN HG2 1 1
9 14997 1 1 68 GLN HG3 H 6.927 -3.018 -14.540 1.00 . A A . 223 GLN HG3 1 1
9 14998 1 1 68 GLN N N 5.127 -5.195 -16.558 1.00 . A A . 223 GLN N 1 1
9 14999 1 1 68 GLN NE2 N 7.009 -0.429 -14.583 1.00 . A A . 223 GLN NE2 1 1
9 15000 1 1 68 GLN O O 8.695 -4.435 -16.824 1.00 . A A . 223 GLN O 1 1
9 15001 1 1 68 GLN OE1 O 4.821 -0.575 -14.646 1.00 . A A . 223 GLN OE1 1 1
9 15002 1 1 69 LEU C C 8.891 -8.123 -15.432 1.00 . A A . 224 LEU C 1 1
9 15003 1 1 69 LEU CA C 8.828 -6.639 -15.030 1.00 . A A . 224 LEU CA 1 1
9 15004 1 1 69 LEU CB C 8.900 -6.531 -13.494 1.00 . A A . 224 LEU CB 1 1
9 15005 1 1 69 LEU CD1 C 9.097 -5.234 -11.383 1.00 . A A . 224 LEU CD1 1 1
9 15006 1 1 69 LEU CD2 C 10.361 -4.427 -13.387 1.00 . A A . 224 LEU CD2 1 1
9 15007 1 1 69 LEU CG C 9.074 -5.117 -12.912 1.00 . A A . 224 LEU CG 1 1
9 15008 1 1 69 LEU H H 6.722 -6.239 -15.197 1.00 . A A . 224 LEU H 1 1
9 15009 1 1 69 LEU HA H 9.725 -6.182 -15.452 1.00 . A A . 224 LEU HA 1 1
9 15010 1 1 69 LEU HB2 H 7.996 -6.976 -13.076 1.00 . A A . 224 LEU HB2 1 1
9 15011 1 1 69 LEU HB3 H 9.748 -7.131 -13.158 1.00 . A A . 224 LEU HB3 1 1
9 15012 1 1 69 LEU HD11 H 8.176 -5.695 -11.024 1.00 . A A . 224 LEU HD11 1 1
9 15013 1 1 69 LEU HD12 H 9.944 -5.844 -11.068 1.00 . A A . 224 LEU HD12 1 1
9 15014 1 1 69 LEU HD13 H 9.187 -4.242 -10.944 1.00 . A A . 224 LEU HD13 1 1
9 15015 1 1 69 LEU HD21 H 10.468 -3.464 -12.888 1.00 . A A . 224 LEU HD21 1 1
9 15016 1 1 69 LEU HD22 H 11.227 -5.048 -13.155 1.00 . A A . 224 LEU HD22 1 1
9 15017 1 1 69 LEU HD23 H 10.320 -4.252 -14.461 1.00 . A A . 224 LEU HD23 1 1
9 15018 1 1 69 LEU HG H 8.224 -4.499 -13.200 1.00 . A A . 224 LEU HG 1 1
9 15019 1 1 69 LEU N N 7.629 -5.938 -15.528 1.00 . A A . 224 LEU N 1 1
9 15020 1 1 69 LEU O O 9.991 -8.669 -15.554 1.00 . A A . 224 LEU O 1 1
9 15021 1 1 70 GLY C C 7.617 -11.127 -14.720 1.00 . A A . 225 GLY C 1 1
9 15022 1 1 70 GLY CA C 7.658 -10.216 -15.955 1.00 . A A . 225 GLY CA 1 1
9 15023 1 1 70 GLY H H 6.878 -8.286 -15.457 1.00 . A A . 225 GLY H 1 1
9 15024 1 1 70 GLY HA2 H 6.743 -10.390 -16.517 1.00 . A A . 225 GLY HA2 1 1
9 15025 1 1 70 GLY HA3 H 8.515 -10.513 -16.560 1.00 . A A . 225 GLY HA3 1 1
9 15026 1 1 70 GLY N N 7.744 -8.783 -15.630 1.00 . A A . 225 GLY N 1 1
9 15027 1 1 70 GLY O O 8.013 -12.290 -14.808 1.00 . A A . 225 GLY O 1 1
9 15028 1 1 71 ARG C C 5.956 -10.786 -11.403 1.00 . A A . 226 ARG C 1 1
9 15029 1 1 71 ARG CA C 7.128 -11.280 -12.263 1.00 . A A . 226 ARG CA 1 1
9 15030 1 1 71 ARG CB C 8.477 -11.112 -11.532 1.00 . A A . 226 ARG CB 1 1
9 15031 1 1 71 ARG CD C 9.831 -9.548 -10.031 1.00 . A A . 226 ARG CD 1 1
9 15032 1 1 71 ARG CG C 8.814 -9.648 -11.176 1.00 . A A . 226 ARG CG 1 1
9 15033 1 1 71 ARG CZ C 9.878 -10.238 -7.618 1.00 . A A . 226 ARG CZ 1 1
9 15034 1 1 71 ARG H H 6.809 -9.656 -13.609 1.00 . A A . 226 ARG H 1 1
9 15035 1 1 71 ARG HA H 6.969 -12.348 -12.424 1.00 . A A . 226 ARG HA 1 1
9 15036 1 1 71 ARG HB2 H 8.451 -11.716 -10.624 1.00 . A A . 226 ARG HB2 1 1
9 15037 1 1 71 ARG HB3 H 9.278 -11.513 -12.155 1.00 . A A . 226 ARG HB3 1 1
9 15038 1 1 71 ARG HD2 H 10.701 -10.162 -10.275 1.00 . A A . 226 ARG HD2 1 1
9 15039 1 1 71 ARG HD3 H 10.153 -8.509 -9.941 1.00 . A A . 226 ARG HD3 1 1
9 15040 1 1 71 ARG HE H 8.238 -10.131 -8.732 1.00 . A A . 226 ARG HE 1 1
9 15041 1 1 71 ARG HG2 H 9.223 -9.163 -12.062 1.00 . A A . 226 ARG HG2 1 1
9 15042 1 1 71 ARG HG3 H 7.918 -9.102 -10.879 1.00 . A A . 226 ARG HG3 1 1
9 15043 1 1 71 ARG HH11 H 11.718 -9.704 -8.254 1.00 . A A . 226 ARG HH11 1 1
9 15044 1 1 71 ARG HH12 H 11.634 -10.265 -6.610 1.00 . A A . 226 ARG HH12 1 1
9 15045 1 1 71 ARG HH21 H 8.202 -10.885 -6.705 1.00 . A A . 226 ARG HH21 1 1
9 15046 1 1 71 ARG HH22 H 9.648 -10.907 -5.721 1.00 . A A . 226 ARG HH22 1 1
9 15047 1 1 71 ARG N N 7.171 -10.600 -13.571 1.00 . A A . 226 ARG N 1 1
9 15048 1 1 71 ARG NE N 9.238 -9.984 -8.750 1.00 . A A . 226 ARG NE 1 1
9 15049 1 1 71 ARG NH1 N 11.174 -10.052 -7.481 1.00 . A A . 226 ARG NH1 1 1
9 15050 1 1 71 ARG NH2 N 9.193 -10.697 -6.596 1.00 . A A . 226 ARG NH2 1 1
9 15051 1 1 71 ARG O O 5.265 -9.847 -11.786 1.00 . A A . 226 ARG O 1 1
9 15052 1 1 72 ARG C C 5.324 -10.651 -7.858 1.00 . A A . 227 ARG C 1 1
9 15053 1 1 72 ARG CA C 4.731 -10.979 -9.236 1.00 . A A . 227 ARG CA 1 1
9 15054 1 1 72 ARG CB C 3.629 -12.063 -9.151 1.00 . A A . 227 ARG CB 1 1
9 15055 1 1 72 ARG CD C 3.107 -14.517 -8.792 1.00 . A A . 227 ARG CD 1 1
9 15056 1 1 72 ARG CG C 4.149 -13.502 -9.272 1.00 . A A . 227 ARG CG 1 1
9 15057 1 1 72 ARG CZ C 2.948 -17.006 -8.603 1.00 . A A . 227 ARG CZ 1 1
9 15058 1 1 72 ARG H H 6.367 -12.136 -9.965 1.00 . A A . 227 ARG H 1 1
9 15059 1 1 72 ARG HA H 4.259 -10.057 -9.570 1.00 . A A . 227 ARG HA 1 1
9 15060 1 1 72 ARG HB2 H 3.086 -11.949 -8.211 1.00 . A A . 227 ARG HB2 1 1
9 15061 1 1 72 ARG HB3 H 2.913 -11.914 -9.954 1.00 . A A . 227 ARG HB3 1 1
9 15062 1 1 72 ARG HD2 H 2.873 -14.309 -7.747 1.00 . A A . 227 ARG HD2 1 1
9 15063 1 1 72 ARG HD3 H 2.202 -14.399 -9.391 1.00 . A A . 227 ARG HD3 1 1
9 15064 1 1 72 ARG HE H 4.545 -16.006 -9.278 1.00 . A A . 227 ARG HE 1 1
9 15065 1 1 72 ARG HG2 H 4.391 -13.711 -10.315 1.00 . A A . 227 ARG HG2 1 1
9 15066 1 1 72 ARG HG3 H 5.056 -13.598 -8.686 1.00 . A A . 227 ARG HG3 1 1
9 15067 1 1 72 ARG HH11 H 1.248 -16.099 -7.995 1.00 . A A . 227 ARG HH11 1 1
9 15068 1 1 72 ARG HH12 H 1.240 -17.834 -7.896 1.00 . A A . 227 ARG HH12 1 1
9 15069 1 1 72 ARG HH21 H 4.465 -18.240 -9.127 1.00 . A A . 227 ARG HH21 1 1
9 15070 1 1 72 ARG HH22 H 3.036 -19.026 -8.530 1.00 . A A . 227 ARG HH22 1 1
9 15071 1 1 72 ARG N N 5.765 -11.364 -10.216 1.00 . A A . 227 ARG N 1 1
9 15072 1 1 72 ARG NE N 3.608 -15.896 -8.919 1.00 . A A . 227 ARG NE 1 1
9 15073 1 1 72 ARG NH1 N 1.720 -16.978 -8.127 1.00 . A A . 227 ARG NH1 1 1
9 15074 1 1 72 ARG NH2 N 3.526 -18.177 -8.765 1.00 . A A . 227 ARG NH2 1 1
9 15075 1 1 72 ARG O O 6.468 -11.003 -7.557 1.00 . A A . 227 ARG O 1 1
9 15076 1 1 73 ILE C C 3.635 -9.892 -4.720 1.00 . A A . 228 ILE C 1 1
9 15077 1 1 73 ILE CA C 4.837 -9.604 -5.626 1.00 . A A . 228 ILE CA 1 1
9 15078 1 1 73 ILE CB C 5.257 -8.121 -5.504 1.00 . A A . 228 ILE CB 1 1
9 15079 1 1 73 ILE CD1 C 4.531 -5.687 -5.904 1.00 . A A . 228 ILE CD1 1 1
9 15080 1 1 73 ILE CG1 C 4.271 -7.163 -6.205 1.00 . A A . 228 ILE CG1 1 1
9 15081 1 1 73 ILE CG2 C 6.676 -7.950 -6.052 1.00 . A A . 228 ILE CG2 1 1
9 15082 1 1 73 ILE H H 3.646 -9.645 -7.397 1.00 . A A . 228 ILE H 1 1
9 15083 1 1 73 ILE HA H 5.658 -10.225 -5.259 1.00 . A A . 228 ILE HA 1 1
9 15084 1 1 73 ILE HB H 5.283 -7.865 -4.443 1.00 . A A . 228 ILE HB 1 1
9 15085 1 1 73 ILE HD11 H 3.715 -5.102 -6.323 1.00 . A A . 228 ILE HD11 1 1
9 15086 1 1 73 ILE HD12 H 4.565 -5.525 -4.827 1.00 . A A . 228 ILE HD12 1 1
9 15087 1 1 73 ILE HD13 H 5.465 -5.363 -6.358 1.00 . A A . 228 ILE HD13 1 1
9 15088 1 1 73 ILE HG12 H 4.309 -7.308 -7.285 1.00 . A A . 228 ILE HG12 1 1
9 15089 1 1 73 ILE HG13 H 3.265 -7.393 -5.869 1.00 . A A . 228 ILE HG13 1 1
9 15090 1 1 73 ILE HG21 H 7.343 -8.649 -5.551 1.00 . A A . 228 ILE HG21 1 1
9 15091 1 1 73 ILE HG22 H 6.681 -8.136 -7.126 1.00 . A A . 228 ILE HG22 1 1
9 15092 1 1 73 ILE HG23 H 7.024 -6.940 -5.851 1.00 . A A . 228 ILE HG23 1 1
9 15093 1 1 73 ILE N N 4.542 -9.963 -7.026 1.00 . A A . 228 ILE N 1 1
9 15094 1 1 73 ILE O O 2.488 -9.745 -5.139 1.00 . A A . 228 ILE O 1 1
9 15095 1 1 74 PHE C C 3.192 -10.069 -1.123 1.00 . A A . 229 PHE C 1 1
9 15096 1 1 74 PHE CA C 2.932 -10.741 -2.484 1.00 . A A . 229 PHE CA 1 1
9 15097 1 1 74 PHE CB C 2.977 -12.284 -2.399 1.00 . A A . 229 PHE CB 1 1
9 15098 1 1 74 PHE CD1 C 1.443 -12.969 -0.498 1.00 . A A . 229 PHE CD1 1 1
9 15099 1 1 74 PHE CD2 C 3.829 -13.393 -0.278 1.00 . A A . 229 PHE CD2 1 1
9 15100 1 1 74 PHE CE1 C 1.222 -13.543 0.764 1.00 . A A . 229 PHE CE1 1 1
9 15101 1 1 74 PHE CE2 C 3.607 -13.959 0.990 1.00 . A A . 229 PHE CE2 1 1
9 15102 1 1 74 PHE CG C 2.745 -12.899 -1.029 1.00 . A A . 229 PHE CG 1 1
9 15103 1 1 74 PHE CZ C 2.304 -14.038 1.512 1.00 . A A . 229 PHE CZ 1 1
9 15104 1 1 74 PHE H H 4.880 -10.320 -3.193 1.00 . A A . 229 PHE H 1 1
9 15105 1 1 74 PHE HA H 1.931 -10.464 -2.813 1.00 . A A . 229 PHE HA 1 1
9 15106 1 1 74 PHE HB2 H 2.223 -12.686 -3.061 1.00 . A A . 229 PHE HB2 1 1
9 15107 1 1 74 PHE HB3 H 3.910 -12.656 -2.805 1.00 . A A . 229 PHE HB3 1 1
9 15108 1 1 74 PHE HD1 H 0.611 -12.560 -1.052 1.00 . A A . 229 PHE HD1 1 1
9 15109 1 1 74 PHE HD2 H 4.833 -13.334 -0.673 1.00 . A A . 229 PHE HD2 1 1
9 15110 1 1 74 PHE HE1 H 0.215 -13.594 1.154 1.00 . A A . 229 PHE HE1 1 1
9 15111 1 1 74 PHE HE2 H 4.443 -14.339 1.562 1.00 . A A . 229 PHE HE2 1 1
9 15112 1 1 74 PHE HZ H 2.135 -14.476 2.485 1.00 . A A . 229 PHE HZ 1 1
9 15113 1 1 74 PHE N N 3.911 -10.288 -3.477 1.00 . A A . 229 PHE N 1 1
9 15114 1 1 74 PHE O O 4.327 -9.711 -0.801 1.00 . A A . 229 PHE O 1 1
9 15115 1 1 75 ALA C C 1.119 -10.055 1.953 1.00 . A A . 230 ALA C 1 1
9 15116 1 1 75 ALA CA C 2.183 -9.408 1.049 1.00 . A A . 230 ALA CA 1 1
9 15117 1 1 75 ALA CB C 1.965 -7.897 0.987 1.00 . A A . 230 ALA CB 1 1
9 15118 1 1 75 ALA H H 1.229 -10.200 -0.673 1.00 . A A . 230 ALA H 1 1
9 15119 1 1 75 ALA HA H 3.165 -9.612 1.483 1.00 . A A . 230 ALA HA 1 1
9 15120 1 1 75 ALA HB1 H 2.729 -7.422 0.369 1.00 . A A . 230 ALA HB1 1 1
9 15121 1 1 75 ALA HB2 H 0.980 -7.703 0.564 1.00 . A A . 230 ALA HB2 1 1
9 15122 1 1 75 ALA HB3 H 1.996 -7.488 1.995 1.00 . A A . 230 ALA HB3 1 1
9 15123 1 1 75 ALA N N 2.141 -9.927 -0.315 1.00 . A A . 230 ALA N 1 1
9 15124 1 1 75 ALA O O 0.070 -10.496 1.478 1.00 . A A . 230 ALA O 1 1
9 15125 1 1 76 ARG C C 0.890 -9.806 5.644 1.00 . A A . 231 ARG C 1 1
9 15126 1 1 76 ARG CA C 0.526 -10.538 4.343 1.00 . A A . 231 ARG CA 1 1
9 15127 1 1 76 ARG CB C 0.700 -12.064 4.471 1.00 . A A . 231 ARG CB 1 1
9 15128 1 1 76 ARG CD C 0.134 -14.193 5.751 1.00 . A A . 231 ARG CD 1 1
9 15129 1 1 76 ARG CG C -0.152 -12.694 5.589 1.00 . A A . 231 ARG CG 1 1
9 15130 1 1 76 ARG CZ C 0.227 -16.112 4.129 1.00 . A A . 231 ARG CZ 1 1
9 15131 1 1 76 ARG H H 2.278 -9.652 3.544 1.00 . A A . 231 ARG H 1 1
9 15132 1 1 76 ARG HA H -0.509 -10.328 4.090 1.00 . A A . 231 ARG HA 1 1
9 15133 1 1 76 ARG HB2 H 0.425 -12.524 3.521 1.00 . A A . 231 ARG HB2 1 1
9 15134 1 1 76 ARG HB3 H 1.752 -12.287 4.661 1.00 . A A . 231 ARG HB3 1 1
9 15135 1 1 76 ARG HD2 H 1.201 -14.324 5.944 1.00 . A A . 231 ARG HD2 1 1
9 15136 1 1 76 ARG HD3 H -0.419 -14.562 6.615 1.00 . A A . 231 ARG HD3 1 1
9 15137 1 1 76 ARG HE H -1.038 -14.597 4.002 1.00 . A A . 231 ARG HE 1 1
9 15138 1 1 76 ARG HG2 H 0.075 -12.207 6.537 1.00 . A A . 231 ARG HG2 1 1
9 15139 1 1 76 ARG HG3 H -1.210 -12.552 5.375 1.00 . A A . 231 ARG HG3 1 1
9 15140 1 1 76 ARG HH11 H 1.605 -16.375 5.585 1.00 . A A . 231 ARG HH11 1 1
9 15141 1 1 76 ARG HH12 H 1.555 -17.621 4.372 1.00 . A A . 231 ARG HH12 1 1
9 15142 1 1 76 ARG HH21 H -1.063 -16.111 2.607 1.00 . A A . 231 ARG HH21 1 1
9 15143 1 1 76 ARG HH22 H 0.033 -17.493 2.652 1.00 . A A . 231 ARG HH22 1 1
9 15144 1 1 76 ARG N N 1.390 -10.042 3.264 1.00 . A A . 231 ARG N 1 1
9 15145 1 1 76 ARG NE N -0.271 -14.963 4.562 1.00 . A A . 231 ARG NE 1 1
9 15146 1 1 76 ARG NH1 N 1.207 -16.747 4.738 1.00 . A A . 231 ARG NH1 1 1
9 15147 1 1 76 ARG NH2 N -0.292 -16.624 3.040 1.00 . A A . 231 ARG NH2 1 1
9 15148 1 1 76 ARG O O 2.035 -9.892 6.090 1.00 . A A . 231 ARG O 1 1
9 15149 1 1 77 GLU C C -1.032 -8.106 8.327 1.00 . A A . 232 GLU C 1 1
9 15150 1 1 77 GLU CA C 0.175 -8.179 7.381 1.00 . A A . 232 GLU CA 1 1
9 15151 1 1 77 GLU CB C 0.519 -6.758 6.893 1.00 . A A . 232 GLU CB 1 1
9 15152 1 1 77 GLU CD C 3.008 -6.856 7.546 1.00 . A A . 232 GLU CD 1 1
9 15153 1 1 77 GLU CG C 1.973 -6.569 6.439 1.00 . A A . 232 GLU CG 1 1
9 15154 1 1 77 GLU H H -0.986 -9.077 5.828 1.00 . A A . 232 GLU H 1 1
9 15155 1 1 77 GLU HA H 1.009 -8.561 7.971 1.00 . A A . 232 GLU HA 1 1
9 15156 1 1 77 GLU HB2 H -0.149 -6.489 6.072 1.00 . A A . 232 GLU HB2 1 1
9 15157 1 1 77 GLU HB3 H 0.331 -6.052 7.701 1.00 . A A . 232 GLU HB3 1 1
9 15158 1 1 77 GLU HG2 H 2.163 -7.203 5.571 1.00 . A A . 232 GLU HG2 1 1
9 15159 1 1 77 GLU HG3 H 2.091 -5.533 6.125 1.00 . A A . 232 GLU HG3 1 1
9 15160 1 1 77 GLU N N -0.056 -9.077 6.239 1.00 . A A . 232 GLU N 1 1
9 15161 1 1 77 GLU O O -2.179 -8.287 7.922 1.00 . A A . 232 GLU O 1 1
9 15162 1 1 77 GLU OE1 O 2.732 -6.582 8.738 1.00 . A A . 232 GLU OE1 1 1
9 15163 1 1 77 GLU OE2 O 4.125 -7.331 7.229 1.00 . A A . 232 GLU OE2 1 1
9 15164 1 1 78 HIS C C -2.056 -6.406 11.231 1.00 . A A . 233 HIS C 1 1
9 15165 1 1 78 HIS CA C -1.739 -7.820 10.697 1.00 . A A . 233 HIS CA 1 1
9 15166 1 1 78 HIS CB C -1.178 -8.724 11.801 1.00 . A A . 233 HIS CB 1 1
9 15167 1 1 78 HIS CD2 C -3.329 -9.461 12.921 1.00 . A A . 233 HIS CD2 1 1
9 15168 1 1 78 HIS CE1 C -3.013 -8.639 14.937 1.00 . A A . 233 HIS CE1 1 1
9 15169 1 1 78 HIS CG C -2.113 -8.854 12.967 1.00 . A A . 233 HIS CG 1 1
9 15170 1 1 78 HIS H H 0.197 -7.650 9.857 1.00 . A A . 233 HIS H 1 1
9 15171 1 1 78 HIS HA H -2.673 -8.258 10.350 1.00 . A A . 233 HIS HA 1 1
9 15172 1 1 78 HIS HB2 H -0.994 -9.719 11.396 1.00 . A A . 233 HIS HB2 1 1
9 15173 1 1 78 HIS HB3 H -0.229 -8.319 12.156 1.00 . A A . 233 HIS HB3 1 1
9 15174 1 1 78 HIS HD2 H -3.763 -9.929 12.050 1.00 . A A . 233 HIS HD2 1 1
9 15175 1 1 78 HIS HE1 H -3.185 -8.377 15.974 1.00 . A A . 233 HIS HE1 1 1
9 15176 1 1 78 HIS HE2 H -4.787 -9.667 14.488 1.00 . A A . 233 HIS HE2 1 1
9 15177 1 1 78 HIS N N -0.765 -7.823 9.603 1.00 . A A . 233 HIS N 1 1
9 15178 1 1 78 HIS ND1 N -1.909 -8.323 14.241 1.00 . A A . 233 HIS ND1 1 1
9 15179 1 1 78 HIS NE2 N -3.882 -9.326 14.173 1.00 . A A . 233 HIS NE2 1 1
9 15180 1 1 78 HIS O O -1.147 -5.630 11.546 1.00 . A A . 233 HIS O 1 1
9 15181 1 1 79 GLY C C -4.952 -5.206 13.047 1.00 . A A . 234 GLY C 1 1
9 15182 1 1 79 GLY CA C -3.879 -4.883 12.006 1.00 . A A . 234 GLY CA 1 1
9 15183 1 1 79 GLY H H -4.030 -6.795 11.090 1.00 . A A . 234 GLY H 1 1
9 15184 1 1 79 GLY HA2 H -3.080 -4.316 12.483 1.00 . A A . 234 GLY HA2 1 1
9 15185 1 1 79 GLY HA3 H -4.348 -4.251 11.254 1.00 . A A . 234 GLY HA3 1 1
9 15186 1 1 79 GLY N N -3.350 -6.086 11.350 1.00 . A A . 234 GLY N 1 1
9 15187 1 1 79 GLY O O -5.555 -6.279 13.031 1.00 . A A . 234 GLY O 1 1
9 15188 1 1 80 SER C C -7.754 -4.437 14.275 1.00 . A A . 235 SER C 1 1
9 15189 1 1 80 SER CA C -6.348 -4.372 14.911 1.00 . A A . 235 SER CA 1 1
9 15190 1 1 80 SER CB C -6.286 -3.212 15.917 1.00 . A A . 235 SER CB 1 1
9 15191 1 1 80 SER H H -4.686 -3.416 13.962 1.00 . A A . 235 SER H 1 1
9 15192 1 1 80 SER HA H -6.207 -5.296 15.472 1.00 . A A . 235 SER HA 1 1
9 15193 1 1 80 SER HB2 H -6.561 -2.283 15.416 1.00 . A A . 235 SER HB2 1 1
9 15194 1 1 80 SER HB3 H -7.005 -3.396 16.718 1.00 . A A . 235 SER HB3 1 1
9 15195 1 1 80 SER HG H -4.991 -2.356 17.135 1.00 . A A . 235 SER HG 1 1
9 15196 1 1 80 SER N N -5.260 -4.247 13.919 1.00 . A A . 235 SER N 1 1
9 15197 1 1 80 SER O O -8.720 -4.826 14.933 1.00 . A A . 235 SER O 1 1
9 15198 1 1 80 SER OG O -4.982 -3.077 16.473 1.00 . A A . 235 SER OG 1 1
9 15199 1 1 81 ASN C C -8.705 -4.252 10.660 1.00 . A A . 236 ASN C 1 1
9 15200 1 1 81 ASN CA C -9.070 -4.137 12.155 1.00 . A A . 236 ASN CA 1 1
9 15201 1 1 81 ASN CB C -9.955 -2.911 12.463 1.00 . A A . 236 ASN CB 1 1
9 15202 1 1 81 ASN CG C -9.288 -1.572 12.157 1.00 . A A . 236 ASN CG 1 1
9 15203 1 1 81 ASN H H -7.013 -3.829 12.509 1.00 . A A . 236 ASN H 1 1
9 15204 1 1 81 ASN HA H -9.640 -5.028 12.417 1.00 . A A . 236 ASN HA 1 1
9 15205 1 1 81 ASN HB2 H -10.879 -2.972 11.887 1.00 . A A . 236 ASN HB2 1 1
9 15206 1 1 81 ASN HB3 H -10.236 -2.940 13.517 1.00 . A A . 236 ASN HB3 1 1
9 15207 1 1 81 ASN HD21 H -9.843 -0.771 13.935 1.00 . A A . 236 ASN HD21 1 1
9 15208 1 1 81 ASN HD22 H -8.931 0.276 12.862 1.00 . A A . 236 ASN HD22 1 1
9 15209 1 1 81 ASN N N -7.863 -4.100 12.984 1.00 . A A . 236 ASN N 1 1
9 15210 1 1 81 ASN ND2 N -9.356 -0.615 13.065 1.00 . A A . 236 ASN ND2 1 1
9 15211 1 1 81 ASN O O -7.540 -4.095 10.278 1.00 . A A . 236 ASN O 1 1
9 15212 1 1 81 ASN OD1 O -8.705 -1.369 11.100 1.00 . A A . 236 ASN OD1 1 1
9 15213 1 1 82 LYS C C -8.853 -3.473 7.647 1.00 . A A . 237 LYS C 1 1
9 15214 1 1 82 LYS CA C -9.479 -4.691 8.349 1.00 . A A . 237 LYS CA 1 1
9 15215 1 1 82 LYS CB C -10.806 -5.068 7.668 1.00 . A A . 237 LYS CB 1 1
9 15216 1 1 82 LYS CD C -12.413 -6.913 7.079 1.00 . A A . 237 LYS CD 1 1
9 15217 1 1 82 LYS CE C -12.721 -8.403 7.259 1.00 . A A . 237 LYS CE 1 1
9 15218 1 1 82 LYS CG C -11.234 -6.510 7.975 1.00 . A A . 237 LYS CG 1 1
9 15219 1 1 82 LYS H H -10.632 -4.632 10.154 1.00 . A A . 237 LYS H 1 1
9 15220 1 1 82 LYS HA H -8.776 -5.512 8.201 1.00 . A A . 237 LYS HA 1 1
9 15221 1 1 82 LYS HB2 H -11.594 -4.374 7.973 1.00 . A A . 237 LYS HB2 1 1
9 15222 1 1 82 LYS HB3 H -10.677 -4.973 6.589 1.00 . A A . 237 LYS HB3 1 1
9 15223 1 1 82 LYS HD2 H -13.286 -6.316 7.347 1.00 . A A . 237 LYS HD2 1 1
9 15224 1 1 82 LYS HD3 H -12.160 -6.725 6.033 1.00 . A A . 237 LYS HD3 1 1
9 15225 1 1 82 LYS HE2 H -11.848 -8.984 6.946 1.00 . A A . 237 LYS HE2 1 1
9 15226 1 1 82 LYS HE3 H -12.884 -8.593 8.321 1.00 . A A . 237 LYS HE3 1 1
9 15227 1 1 82 LYS HG2 H -10.398 -7.183 7.789 1.00 . A A . 237 LYS HG2 1 1
9 15228 1 1 82 LYS HG3 H -11.526 -6.595 9.022 1.00 . A A . 237 LYS HG3 1 1
9 15229 1 1 82 LYS HZ1 H -14.106 -9.803 6.600 1.00 . A A . 237 LYS HZ1 1 1
9 15230 1 1 82 LYS HZ2 H -14.736 -8.306 6.768 1.00 . A A . 237 LYS HZ2 1 1
9 15231 1 1 82 LYS HZ3 H -13.779 -8.651 5.487 1.00 . A A . 237 LYS HZ3 1 1
9 15232 1 1 82 LYS N N -9.695 -4.509 9.795 1.00 . A A . 237 LYS N 1 1
9 15233 1 1 82 LYS NZ N -13.914 -8.817 6.475 1.00 . A A . 237 LYS NZ 1 1
9 15234 1 1 82 LYS O O -8.057 -3.650 6.725 1.00 . A A . 237 LYS O 1 1
9 15235 1 1 83 LYS C C -7.051 -0.952 7.744 1.00 . A A . 238 LYS C 1 1
9 15236 1 1 83 LYS CA C -8.570 -1.018 7.518 1.00 . A A . 238 LYS CA 1 1
9 15237 1 1 83 LYS CB C -9.289 0.217 8.099 1.00 . A A . 238 LYS CB 1 1
9 15238 1 1 83 LYS CD C -11.153 0.328 6.337 1.00 . A A . 238 LYS CD 1 1
9 15239 1 1 83 LYS CE C -12.659 0.516 6.086 1.00 . A A . 238 LYS CE 1 1
9 15240 1 1 83 LYS CG C -10.804 0.287 7.833 1.00 . A A . 238 LYS CG 1 1
9 15241 1 1 83 LYS H H -9.769 -2.162 8.881 1.00 . A A . 238 LYS H 1 1
9 15242 1 1 83 LYS HA H -8.709 -1.029 6.436 1.00 . A A . 238 LYS HA 1 1
9 15243 1 1 83 LYS HB2 H -9.137 0.254 9.177 1.00 . A A . 238 LYS HB2 1 1
9 15244 1 1 83 LYS HB3 H -8.824 1.111 7.685 1.00 . A A . 238 LYS HB3 1 1
9 15245 1 1 83 LYS HD2 H -10.592 1.128 5.853 1.00 . A A . 238 LYS HD2 1 1
9 15246 1 1 83 LYS HD3 H -10.858 -0.619 5.879 1.00 . A A . 238 LYS HD3 1 1
9 15247 1 1 83 LYS HE2 H -12.854 0.345 5.024 1.00 . A A . 238 LYS HE2 1 1
9 15248 1 1 83 LYS HE3 H -13.210 -0.242 6.650 1.00 . A A . 238 LYS HE3 1 1
9 15249 1 1 83 LYS HG2 H -11.299 -0.568 8.296 1.00 . A A . 238 LYS HG2 1 1
9 15250 1 1 83 LYS HG3 H -11.180 1.190 8.314 1.00 . A A . 238 LYS HG3 1 1
9 15251 1 1 83 LYS HZ1 H -14.125 1.974 6.255 1.00 . A A . 238 LYS HZ1 1 1
9 15252 1 1 83 LYS HZ2 H -13.009 2.055 7.443 1.00 . A A . 238 LYS HZ2 1 1
9 15253 1 1 83 LYS HZ3 H -12.648 2.590 5.938 1.00 . A A . 238 LYS HZ3 1 1
9 15254 1 1 83 LYS N N -9.144 -2.246 8.092 1.00 . A A . 238 LYS N 1 1
9 15255 1 1 83 LYS NZ N -13.138 1.876 6.457 1.00 . A A . 238 LYS NZ 1 1
9 15256 1 1 83 LYS O O -6.284 -0.916 6.781 1.00 . A A . 238 LYS O 1 1
9 15257 1 1 84 LEU C C -4.460 -2.292 8.740 1.00 . A A . 239 LEU C 1 1
9 15258 1 1 84 LEU CA C -5.205 -1.134 9.415 1.00 . A A . 239 LEU CA 1 1
9 15259 1 1 84 LEU CB C -5.142 -1.292 10.946 1.00 . A A . 239 LEU CB 1 1
9 15260 1 1 84 LEU CD1 C -5.678 -0.424 13.228 1.00 . A A . 239 LEU CD1 1 1
9 15261 1 1 84 LEU CD2 C -4.653 1.130 11.534 1.00 . A A . 239 LEU CD2 1 1
9 15262 1 1 84 LEU CG C -5.604 -0.056 11.741 1.00 . A A . 239 LEU CG 1 1
9 15263 1 1 84 LEU H H -7.331 -1.072 9.724 1.00 . A A . 239 LEU H 1 1
9 15264 1 1 84 LEU HA H -4.689 -0.221 9.117 1.00 . A A . 239 LEU HA 1 1
9 15265 1 1 84 LEU HB2 H -5.759 -2.146 11.232 1.00 . A A . 239 LEU HB2 1 1
9 15266 1 1 84 LEU HB3 H -4.113 -1.520 11.234 1.00 . A A . 239 LEU HB3 1 1
9 15267 1 1 84 LEU HD11 H -6.379 -1.248 13.361 1.00 . A A . 239 LEU HD11 1 1
9 15268 1 1 84 LEU HD12 H -4.694 -0.725 13.591 1.00 . A A . 239 LEU HD12 1 1
9 15269 1 1 84 LEU HD13 H -6.029 0.431 13.806 1.00 . A A . 239 LEU HD13 1 1
9 15270 1 1 84 LEU HD21 H -4.958 1.962 12.168 1.00 . A A . 239 LEU HD21 1 1
9 15271 1 1 84 LEU HD22 H -3.633 0.838 11.787 1.00 . A A . 239 LEU HD22 1 1
9 15272 1 1 84 LEU HD23 H -4.688 1.456 10.497 1.00 . A A . 239 LEU HD23 1 1
9 15273 1 1 84 LEU HG H -6.600 0.241 11.415 1.00 . A A . 239 LEU HG 1 1
9 15274 1 1 84 LEU N N -6.617 -1.055 9.005 1.00 . A A . 239 LEU N 1 1
9 15275 1 1 84 LEU O O -3.339 -2.115 8.259 1.00 . A A . 239 LEU O 1 1
9 15276 1 1 85 ALA C C -4.312 -4.401 6.490 1.00 . A A . 240 ALA C 1 1
9 15277 1 1 85 ALA CA C -4.544 -4.640 7.995 1.00 . A A . 240 ALA CA 1 1
9 15278 1 1 85 ALA CB C -5.472 -5.831 8.276 1.00 . A A . 240 ALA CB 1 1
9 15279 1 1 85 ALA H H -5.986 -3.541 9.144 1.00 . A A . 240 ALA H 1 1
9 15280 1 1 85 ALA HA H -3.569 -4.859 8.436 1.00 . A A . 240 ALA HA 1 1
9 15281 1 1 85 ALA HB1 H -5.669 -5.905 9.346 1.00 . A A . 240 ALA HB1 1 1
9 15282 1 1 85 ALA HB2 H -6.418 -5.717 7.749 1.00 . A A . 240 ALA HB2 1 1
9 15283 1 1 85 ALA HB3 H -4.990 -6.754 7.952 1.00 . A A . 240 ALA HB3 1 1
9 15284 1 1 85 ALA N N -5.099 -3.460 8.659 1.00 . A A . 240 ALA N 1 1
9 15285 1 1 85 ALA O O -3.209 -4.628 5.995 1.00 . A A . 240 ALA O 1 1
9 15286 1 1 86 ALA C C -4.267 -2.386 4.038 1.00 . A A . 241 ALA C 1 1
9 15287 1 1 86 ALA CA C -5.210 -3.566 4.338 1.00 . A A . 241 ALA CA 1 1
9 15288 1 1 86 ALA CB C -6.619 -3.316 3.791 1.00 . A A . 241 ALA CB 1 1
9 15289 1 1 86 ALA H H -6.205 -3.721 6.224 1.00 . A A . 241 ALA H 1 1
9 15290 1 1 86 ALA HA H -4.803 -4.437 3.821 1.00 . A A . 241 ALA HA 1 1
9 15291 1 1 86 ALA HB1 H -7.230 -4.204 3.942 1.00 . A A . 241 ALA HB1 1 1
9 15292 1 1 86 ALA HB2 H -7.079 -2.466 4.299 1.00 . A A . 241 ALA HB2 1 1
9 15293 1 1 86 ALA HB3 H -6.566 -3.107 2.720 1.00 . A A . 241 ALA HB3 1 1
9 15294 1 1 86 ALA N N -5.311 -3.878 5.768 1.00 . A A . 241 ALA N 1 1
9 15295 1 1 86 ALA O O -3.580 -2.406 3.021 1.00 . A A . 241 ALA O 1 1
9 15296 1 1 87 GLN C C -1.754 -0.887 4.999 1.00 . A A . 242 GLN C 1 1
9 15297 1 1 87 GLN CA C -3.180 -0.324 4.898 1.00 . A A . 242 GLN CA 1 1
9 15298 1 1 87 GLN CB C -3.445 0.642 6.066 1.00 . A A . 242 GLN CB 1 1
9 15299 1 1 87 GLN CD C -5.108 2.317 7.020 1.00 . A A . 242 GLN CD 1 1
9 15300 1 1 87 GLN CG C -4.479 1.728 5.754 1.00 . A A . 242 GLN CG 1 1
9 15301 1 1 87 GLN H H -4.828 -1.415 5.712 1.00 . A A . 242 GLN H 1 1
9 15302 1 1 87 GLN HA H -3.241 0.219 3.952 1.00 . A A . 242 GLN HA 1 1
9 15303 1 1 87 GLN HB2 H -3.757 0.078 6.944 1.00 . A A . 242 GLN HB2 1 1
9 15304 1 1 87 GLN HB3 H -2.521 1.150 6.318 1.00 . A A . 242 GLN HB3 1 1
9 15305 1 1 87 GLN HE21 H -3.394 3.212 7.635 1.00 . A A . 242 GLN HE21 1 1
9 15306 1 1 87 GLN HE22 H -4.800 3.406 8.667 1.00 . A A . 242 GLN HE22 1 1
9 15307 1 1 87 GLN HG2 H -3.957 2.521 5.220 1.00 . A A . 242 GLN HG2 1 1
9 15308 1 1 87 GLN HG3 H -5.270 1.321 5.123 1.00 . A A . 242 GLN HG3 1 1
9 15309 1 1 87 GLN N N -4.178 -1.400 4.934 1.00 . A A . 242 GLN N 1 1
9 15310 1 1 87 GLN NE2 N -4.362 3.029 7.841 1.00 . A A . 242 GLN NE2 1 1
9 15311 1 1 87 GLN O O -0.888 -0.531 4.202 1.00 . A A . 242 GLN O 1 1
9 15312 1 1 87 GLN OE1 O -6.284 2.141 7.308 1.00 . A A . 242 GLN OE1 1 1
9 15313 1 1 88 SER C C 0.162 -3.359 4.972 1.00 . A A . 243 SER C 1 1
9 15314 1 1 88 SER CA C -0.191 -2.418 6.136 1.00 . A A . 243 SER CA 1 1
9 15315 1 1 88 SER CB C -0.152 -3.184 7.467 1.00 . A A . 243 SER CB 1 1
9 15316 1 1 88 SER H H -2.247 -2.025 6.607 1.00 . A A . 243 SER H 1 1
9 15317 1 1 88 SER HA H 0.578 -1.646 6.168 1.00 . A A . 243 SER HA 1 1
9 15318 1 1 88 SER HB2 H -0.883 -3.994 7.442 1.00 . A A . 243 SER HB2 1 1
9 15319 1 1 88 SER HB3 H 0.842 -3.618 7.590 1.00 . A A . 243 SER HB3 1 1
9 15320 1 1 88 SER HG H -1.385 -2.158 8.606 1.00 . A A . 243 SER HG 1 1
9 15321 1 1 88 SER N N -1.508 -1.791 5.951 1.00 . A A . 243 SER N 1 1
9 15322 1 1 88 SER O O 1.313 -3.408 4.527 1.00 . A A . 243 SER O 1 1
9 15323 1 1 88 SER OG O -0.424 -2.338 8.577 1.00 . A A . 243 SER OG 1 1
9 15324 1 1 89 CYS C C -0.354 -3.970 2.000 1.00 . A A . 244 CYS C 1 1
9 15325 1 1 89 CYS CA C -0.710 -4.854 3.207 1.00 . A A . 244 CYS CA 1 1
9 15326 1 1 89 CYS CB C -2.006 -5.655 3.020 1.00 . A A . 244 CYS CB 1 1
9 15327 1 1 89 CYS H H -1.750 -4.011 4.871 1.00 . A A . 244 CYS H 1 1
9 15328 1 1 89 CYS HA H 0.112 -5.559 3.336 1.00 . A A . 244 CYS HA 1 1
9 15329 1 1 89 CYS HB2 H -2.278 -6.141 3.961 1.00 . A A . 244 CYS HB2 1 1
9 15330 1 1 89 CYS HB3 H -2.821 -4.995 2.717 1.00 . A A . 244 CYS HB3 1 1
9 15331 1 1 89 CYS HG H -1.377 -6.130 0.755 1.00 . A A . 244 CYS HG 1 1
9 15332 1 1 89 CYS N N -0.840 -4.056 4.423 1.00 . A A . 244 CYS N 1 1
9 15333 1 1 89 CYS O O 0.625 -4.248 1.313 1.00 . A A . 244 CYS O 1 1
9 15334 1 1 89 CYS SG S -1.744 -6.935 1.763 1.00 . A A . 244 CYS SG 1 1
9 15335 1 1 90 ALA C C 0.625 -1.355 0.755 1.00 . A A . 245 ALA C 1 1
9 15336 1 1 90 ALA CA C -0.795 -1.928 0.683 1.00 . A A . 245 ALA CA 1 1
9 15337 1 1 90 ALA CB C -1.838 -0.806 0.696 1.00 . A A . 245 ALA CB 1 1
9 15338 1 1 90 ALA H H -1.866 -2.675 2.376 1.00 . A A . 245 ALA H 1 1
9 15339 1 1 90 ALA HA H -0.877 -2.473 -0.257 1.00 . A A . 245 ALA HA 1 1
9 15340 1 1 90 ALA HB1 H -2.838 -1.233 0.669 1.00 . A A . 245 ALA HB1 1 1
9 15341 1 1 90 ALA HB2 H -1.738 -0.201 1.599 1.00 . A A . 245 ALA HB2 1 1
9 15342 1 1 90 ALA HB3 H -1.697 -0.172 -0.179 1.00 . A A . 245 ALA HB3 1 1
9 15343 1 1 90 ALA N N -1.071 -2.863 1.776 1.00 . A A . 245 ALA N 1 1
9 15344 1 1 90 ALA O O 1.344 -1.362 -0.247 1.00 . A A . 245 ALA O 1 1
9 15345 1 1 91 LEU C C 3.468 -1.553 1.882 1.00 . A A . 246 LEU C 1 1
9 15346 1 1 91 LEU CA C 2.428 -0.473 2.199 1.00 . A A . 246 LEU CA 1 1
9 15347 1 1 91 LEU CB C 2.513 0.025 3.654 1.00 . A A . 246 LEU CB 1 1
9 15348 1 1 91 LEU CD1 C 4.175 1.879 3.121 1.00 . A A . 246 LEU CD1 1 1
9 15349 1 1 91 LEU CD2 C 3.785 1.169 5.492 1.00 . A A . 246 LEU CD2 1 1
9 15350 1 1 91 LEU CG C 3.849 0.691 4.036 1.00 . A A . 246 LEU CG 1 1
9 15351 1 1 91 LEU H H 0.403 -0.929 2.722 1.00 . A A . 246 LEU H 1 1
9 15352 1 1 91 LEU HA H 2.635 0.355 1.527 1.00 . A A . 246 LEU HA 1 1
9 15353 1 1 91 LEU HB2 H 1.711 0.746 3.821 1.00 . A A . 246 LEU HB2 1 1
9 15354 1 1 91 LEU HB3 H 2.353 -0.822 4.323 1.00 . A A . 246 LEU HB3 1 1
9 15355 1 1 91 LEU HD11 H 4.416 1.535 2.117 1.00 . A A . 246 LEU HD11 1 1
9 15356 1 1 91 LEU HD12 H 3.323 2.553 3.074 1.00 . A A . 246 LEU HD12 1 1
9 15357 1 1 91 LEU HD13 H 5.030 2.420 3.514 1.00 . A A . 246 LEU HD13 1 1
9 15358 1 1 91 LEU HD21 H 4.748 1.583 5.790 1.00 . A A . 246 LEU HD21 1 1
9 15359 1 1 91 LEU HD22 H 3.021 1.939 5.602 1.00 . A A . 246 LEU HD22 1 1
9 15360 1 1 91 LEU HD23 H 3.548 0.331 6.149 1.00 . A A . 246 LEU HD23 1 1
9 15361 1 1 91 LEU HG H 4.650 -0.044 3.957 1.00 . A A . 246 LEU HG 1 1
9 15362 1 1 91 LEU N N 1.060 -0.931 1.947 1.00 . A A . 246 LEU N 1 1
9 15363 1 1 91 LEU O O 4.536 -1.241 1.365 1.00 . A A . 246 LEU O 1 1
9 15364 1 1 92 SER C C 4.092 -4.247 0.259 1.00 . A A . 247 SER C 1 1
9 15365 1 1 92 SER CA C 4.019 -3.949 1.769 1.00 . A A . 247 SER CA 1 1
9 15366 1 1 92 SER CB C 3.600 -5.189 2.564 1.00 . A A . 247 SER CB 1 1
9 15367 1 1 92 SER H H 2.245 -3.021 2.532 1.00 . A A . 247 SER H 1 1
9 15368 1 1 92 SER HA H 5.036 -3.704 2.080 1.00 . A A . 247 SER HA 1 1
9 15369 1 1 92 SER HB2 H 2.573 -5.444 2.311 1.00 . A A . 247 SER HB2 1 1
9 15370 1 1 92 SER HB3 H 4.249 -6.023 2.293 1.00 . A A . 247 SER HB3 1 1
9 15371 1 1 92 SER HG H 2.964 -4.368 4.231 1.00 . A A . 247 SER HG 1 1
9 15372 1 1 92 SER N N 3.141 -2.823 2.100 1.00 . A A . 247 SER N 1 1
9 15373 1 1 92 SER O O 5.162 -4.635 -0.215 1.00 . A A . 247 SER O 1 1
9 15374 1 1 92 SER OG O 3.696 -4.959 3.961 1.00 . A A . 247 SER OG 1 1
9 15375 1 1 93 LEU C C 3.877 -2.824 -2.492 1.00 . A A . 248 LEU C 1 1
9 15376 1 1 93 LEU CA C 3.117 -4.053 -1.999 1.00 . A A . 248 LEU CA 1 1
9 15377 1 1 93 LEU CB C 1.719 -4.109 -2.661 1.00 . A A . 248 LEU CB 1 1
9 15378 1 1 93 LEU CD1 C 1.895 -6.616 -3.110 1.00 . A A . 248 LEU CD1 1 1
9 15379 1 1 93 LEU CD2 C 0.309 -5.786 -1.349 1.00 . A A . 248 LEU CD2 1 1
9 15380 1 1 93 LEU CG C 0.982 -5.464 -2.676 1.00 . A A . 248 LEU CG 1 1
9 15381 1 1 93 LEU H H 2.136 -3.776 -0.113 1.00 . A A . 248 LEU H 1 1
9 15382 1 1 93 LEU HA H 3.712 -4.912 -2.321 1.00 . A A . 248 LEU HA 1 1
9 15383 1 1 93 LEU HB2 H 1.068 -3.354 -2.216 1.00 . A A . 248 LEU HB2 1 1
9 15384 1 1 93 LEU HB3 H 1.847 -3.832 -3.709 1.00 . A A . 248 LEU HB3 1 1
9 15385 1 1 93 LEU HD11 H 2.415 -6.323 -4.019 1.00 . A A . 248 LEU HD11 1 1
9 15386 1 1 93 LEU HD12 H 2.625 -6.841 -2.333 1.00 . A A . 248 LEU HD12 1 1
9 15387 1 1 93 LEU HD13 H 1.300 -7.511 -3.304 1.00 . A A . 248 LEU HD13 1 1
9 15388 1 1 93 LEU HD21 H -0.188 -6.753 -1.415 1.00 . A A . 248 LEU HD21 1 1
9 15389 1 1 93 LEU HD22 H 1.062 -5.824 -0.570 1.00 . A A . 248 LEU HD22 1 1
9 15390 1 1 93 LEU HD23 H -0.430 -5.020 -1.110 1.00 . A A . 248 LEU HD23 1 1
9 15391 1 1 93 LEU HG H 0.183 -5.383 -3.406 1.00 . A A . 248 LEU HG 1 1
9 15392 1 1 93 LEU N N 3.027 -4.021 -0.531 1.00 . A A . 248 LEU N 1 1
9 15393 1 1 93 LEU O O 4.828 -2.961 -3.254 1.00 . A A . 248 LEU O 1 1
9 15394 1 1 94 VAL C C 5.583 -0.246 -2.223 1.00 . A A . 249 VAL C 1 1
9 15395 1 1 94 VAL CA C 4.079 -0.362 -2.513 1.00 . A A . 249 VAL CA 1 1
9 15396 1 1 94 VAL CB C 3.269 0.828 -1.953 1.00 . A A . 249 VAL CB 1 1
9 15397 1 1 94 VAL CG1 C 3.917 2.207 -2.133 1.00 . A A . 249 VAL CG1 1 1
9 15398 1 1 94 VAL CG2 C 1.890 0.863 -2.638 1.00 . A A . 249 VAL CG2 1 1
9 15399 1 1 94 VAL H H 2.724 -1.603 -1.380 1.00 . A A . 249 VAL H 1 1
9 15400 1 1 94 VAL HA H 3.967 -0.367 -3.597 1.00 . A A . 249 VAL HA 1 1
9 15401 1 1 94 VAL HB H 3.137 0.669 -0.883 1.00 . A A . 249 VAL HB 1 1
9 15402 1 1 94 VAL HG11 H 4.916 2.224 -1.701 1.00 . A A . 249 VAL HG11 1 1
9 15403 1 1 94 VAL HG12 H 3.955 2.461 -3.189 1.00 . A A . 249 VAL HG12 1 1
9 15404 1 1 94 VAL HG13 H 3.318 2.959 -1.623 1.00 . A A . 249 VAL HG13 1 1
9 15405 1 1 94 VAL HG21 H 1.305 1.692 -2.251 1.00 . A A . 249 VAL HG21 1 1
9 15406 1 1 94 VAL HG22 H 2.005 0.994 -3.714 1.00 . A A . 249 VAL HG22 1 1
9 15407 1 1 94 VAL HG23 H 1.339 -0.056 -2.452 1.00 . A A . 249 VAL HG23 1 1
9 15408 1 1 94 VAL N N 3.514 -1.631 -2.027 1.00 . A A . 249 VAL N 1 1
9 15409 1 1 94 VAL O O 6.329 0.203 -3.090 1.00 . A A . 249 VAL O 1 1
9 15410 1 1 95 ARG C C 8.257 -1.846 -1.644 1.00 . A A . 250 ARG C 1 1
9 15411 1 1 95 ARG CA C 7.513 -0.797 -0.796 1.00 . A A . 250 ARG CA 1 1
9 15412 1 1 95 ARG CB C 7.763 -0.996 0.708 1.00 . A A . 250 ARG CB 1 1
9 15413 1 1 95 ARG CD C 7.629 0.110 2.993 1.00 . A A . 250 ARG CD 1 1
9 15414 1 1 95 ARG CG C 7.486 0.306 1.480 1.00 . A A . 250 ARG CG 1 1
9 15415 1 1 95 ARG CZ C 7.644 1.595 5.011 1.00 . A A . 250 ARG CZ 1 1
9 15416 1 1 95 ARG H H 5.420 -1.048 -0.359 1.00 . A A . 250 ARG H 1 1
9 15417 1 1 95 ARG HA H 7.945 0.167 -1.067 1.00 . A A . 250 ARG HA 1 1
9 15418 1 1 95 ARG HB2 H 7.136 -1.805 1.086 1.00 . A A . 250 ARG HB2 1 1
9 15419 1 1 95 ARG HB3 H 8.807 -1.268 0.867 1.00 . A A . 250 ARG HB3 1 1
9 15420 1 1 95 ARG HD2 H 6.848 -0.574 3.334 1.00 . A A . 250 ARG HD2 1 1
9 15421 1 1 95 ARG HD3 H 8.607 -0.328 3.202 1.00 . A A . 250 ARG HD3 1 1
9 15422 1 1 95 ARG HE H 7.294 2.204 3.142 1.00 . A A . 250 ARG HE 1 1
9 15423 1 1 95 ARG HG2 H 8.196 1.067 1.152 1.00 . A A . 250 ARG HG2 1 1
9 15424 1 1 95 ARG HG3 H 6.479 0.661 1.264 1.00 . A A . 250 ARG HG3 1 1
9 15425 1 1 95 ARG HH11 H 8.120 -0.310 5.487 1.00 . A A . 250 ARG HH11 1 1
9 15426 1 1 95 ARG HH12 H 8.063 0.798 6.825 1.00 . A A . 250 ARG HH12 1 1
9 15427 1 1 95 ARG HH21 H 7.153 3.559 4.906 1.00 . A A . 250 ARG HH21 1 1
9 15428 1 1 95 ARG HH22 H 7.565 2.969 6.493 1.00 . A A . 250 ARG HH22 1 1
9 15429 1 1 95 ARG N N 6.069 -0.735 -1.075 1.00 . A A . 250 ARG N 1 1
9 15430 1 1 95 ARG NE N 7.507 1.394 3.705 1.00 . A A . 250 ARG NE 1 1
9 15431 1 1 95 ARG NH1 N 7.962 0.620 5.837 1.00 . A A . 250 ARG NH1 1 1
9 15432 1 1 95 ARG NH2 N 7.452 2.797 5.506 1.00 . A A . 250 ARG NH2 1 1
9 15433 1 1 95 ARG O O 9.449 -1.672 -1.892 1.00 . A A . 250 ARG O 1 1
9 15434 1 1 96 GLN C C 8.151 -3.179 -4.563 1.00 . A A . 251 GLN C 1 1
9 15435 1 1 96 GLN CA C 8.164 -3.794 -3.157 1.00 . A A . 251 GLN CA 1 1
9 15436 1 1 96 GLN CB C 7.440 -5.151 -3.147 1.00 . A A . 251 GLN CB 1 1
9 15437 1 1 96 GLN CD C 6.935 -7.268 -1.855 1.00 . A A . 251 GLN CD 1 1
9 15438 1 1 96 GLN CG C 7.769 -5.986 -1.904 1.00 . A A . 251 GLN CG 1 1
9 15439 1 1 96 GLN H H 6.595 -2.965 -1.954 1.00 . A A . 251 GLN H 1 1
9 15440 1 1 96 GLN HA H 9.212 -3.977 -2.912 1.00 . A A . 251 GLN HA 1 1
9 15441 1 1 96 GLN HB2 H 6.364 -4.998 -3.210 1.00 . A A . 251 GLN HB2 1 1
9 15442 1 1 96 GLN HB3 H 7.753 -5.717 -4.025 1.00 . A A . 251 GLN HB3 1 1
9 15443 1 1 96 GLN HE21 H 5.506 -6.386 -0.739 1.00 . A A . 251 GLN HE21 1 1
9 15444 1 1 96 GLN HE22 H 5.280 -8.111 -1.095 1.00 . A A . 251 GLN HE22 1 1
9 15445 1 1 96 GLN HG2 H 8.828 -6.252 -1.917 1.00 . A A . 251 GLN HG2 1 1
9 15446 1 1 96 GLN HG3 H 7.582 -5.401 -1.003 1.00 . A A . 251 GLN HG3 1 1
9 15447 1 1 96 GLN N N 7.581 -2.878 -2.163 1.00 . A A . 251 GLN N 1 1
9 15448 1 1 96 GLN NE2 N 5.801 -7.247 -1.189 1.00 . A A . 251 GLN NE2 1 1
9 15449 1 1 96 GLN O O 9.132 -3.324 -5.289 1.00 . A A . 251 GLN O 1 1
9 15450 1 1 96 GLN OE1 O 7.284 -8.299 -2.417 1.00 . A A . 251 GLN OE1 1 1
9 15451 1 1 97 LEU C C 8.170 -0.640 -6.262 1.00 . A A . 252 LEU C 1 1
9 15452 1 1 97 LEU CA C 7.037 -1.677 -6.190 1.00 . A A . 252 LEU CA 1 1
9 15453 1 1 97 LEU CB C 5.640 -1.023 -6.314 1.00 . A A . 252 LEU CB 1 1
9 15454 1 1 97 LEU CD1 C 3.119 -1.293 -6.405 1.00 . A A . 252 LEU CD1 1 1
9 15455 1 1 97 LEU CD2 C 4.530 -2.706 -7.877 1.00 . A A . 252 LEU CD2 1 1
9 15456 1 1 97 LEU CG C 4.471 -2.013 -6.514 1.00 . A A . 252 LEU CG 1 1
9 15457 1 1 97 LEU H H 6.305 -2.370 -4.307 1.00 . A A . 252 LEU H 1 1
9 15458 1 1 97 LEU HA H 7.196 -2.361 -7.024 1.00 . A A . 252 LEU HA 1 1
9 15459 1 1 97 LEU HB2 H 5.450 -0.441 -5.414 1.00 . A A . 252 LEU HB2 1 1
9 15460 1 1 97 LEU HB3 H 5.646 -0.322 -7.147 1.00 . A A . 252 LEU HB3 1 1
9 15461 1 1 97 LEU HD11 H 3.002 -0.860 -5.414 1.00 . A A . 252 LEU HD11 1 1
9 15462 1 1 97 LEU HD12 H 3.053 -0.507 -7.158 1.00 . A A . 252 LEU HD12 1 1
9 15463 1 1 97 LEU HD13 H 2.310 -2.008 -6.555 1.00 . A A . 252 LEU HD13 1 1
9 15464 1 1 97 LEU HD21 H 3.664 -3.355 -7.987 1.00 . A A . 252 LEU HD21 1 1
9 15465 1 1 97 LEU HD22 H 4.509 -1.961 -8.669 1.00 . A A . 252 LEU HD22 1 1
9 15466 1 1 97 LEU HD23 H 5.432 -3.311 -7.963 1.00 . A A . 252 LEU HD23 1 1
9 15467 1 1 97 LEU HG H 4.505 -2.777 -5.743 1.00 . A A . 252 LEU HG 1 1
9 15468 1 1 97 LEU N N 7.101 -2.432 -4.934 1.00 . A A . 252 LEU N 1 1
9 15469 1 1 97 LEU O O 8.832 -0.519 -7.292 1.00 . A A . 252 LEU O 1 1
9 15470 1 1 98 TYR C C 10.924 0.345 -5.046 1.00 . A A . 253 TYR C 1 1
9 15471 1 1 98 TYR CA C 9.540 1.020 -5.009 1.00 . A A . 253 TYR CA 1 1
9 15472 1 1 98 TYR CB C 9.304 1.779 -3.694 1.00 . A A . 253 TYR CB 1 1
9 15473 1 1 98 TYR CD1 C 10.619 3.904 -4.137 1.00 . A A . 253 TYR CD1 1 1
9 15474 1 1 98 TYR CD2 C 11.070 2.650 -2.098 1.00 . A A . 253 TYR CD2 1 1
9 15475 1 1 98 TYR CE1 C 11.578 4.867 -3.763 1.00 . A A . 253 TYR CE1 1 1
9 15476 1 1 98 TYR CE2 C 12.028 3.609 -1.717 1.00 . A A . 253 TYR CE2 1 1
9 15477 1 1 98 TYR CG C 10.364 2.795 -3.308 1.00 . A A . 253 TYR CG 1 1
9 15478 1 1 98 TYR CZ C 12.286 4.722 -2.548 1.00 . A A . 253 TYR CZ 1 1
9 15479 1 1 98 TYR H H 7.757 0.022 -4.412 1.00 . A A . 253 TYR H 1 1
9 15480 1 1 98 TYR HA H 9.510 1.737 -5.830 1.00 . A A . 253 TYR HA 1 1
9 15481 1 1 98 TYR HB2 H 8.353 2.304 -3.774 1.00 . A A . 253 TYR HB2 1 1
9 15482 1 1 98 TYR HB3 H 9.207 1.052 -2.888 1.00 . A A . 253 TYR HB3 1 1
9 15483 1 1 98 TYR HD1 H 10.076 4.020 -5.065 1.00 . A A . 253 TYR HD1 1 1
9 15484 1 1 98 TYR HD2 H 10.875 1.804 -1.454 1.00 . A A . 253 TYR HD2 1 1
9 15485 1 1 98 TYR HE1 H 11.774 5.714 -4.404 1.00 . A A . 253 TYR HE1 1 1
9 15486 1 1 98 TYR HE2 H 12.569 3.496 -0.788 1.00 . A A . 253 TYR HE2 1 1
9 15487 1 1 98 TYR HH H 13.323 6.357 -2.820 1.00 . A A . 253 TYR HH 1 1
9 15488 1 1 98 TYR N N 8.432 0.070 -5.164 1.00 . A A . 253 TYR N 1 1
9 15489 1 1 98 TYR O O 11.830 0.834 -5.721 1.00 . A A . 253 TYR O 1 1
9 15490 1 1 98 TYR OH O 13.214 5.645 -2.174 1.00 . A A . 253 TYR OH 1 1
9 15491 1 1 99 HIS C C 12.679 -2.166 -5.807 1.00 . A A . 254 HIS C 1 1
9 15492 1 1 99 HIS CA C 12.332 -1.593 -4.415 1.00 . A A . 254 HIS CA 1 1
9 15493 1 1 99 HIS CB C 12.208 -2.712 -3.374 1.00 . A A . 254 HIS CB 1 1
9 15494 1 1 99 HIS CD2 C 13.502 -4.863 -3.827 1.00 . A A . 254 HIS CD2 1 1
9 15495 1 1 99 HIS CE1 C 15.434 -4.336 -2.912 1.00 . A A . 254 HIS CE1 1 1
9 15496 1 1 99 HIS CG C 13.417 -3.605 -3.304 1.00 . A A . 254 HIS CG 1 1
9 15497 1 1 99 HIS H H 10.316 -1.160 -3.838 1.00 . A A . 254 HIS H 1 1
9 15498 1 1 99 HIS HA H 13.157 -0.943 -4.116 1.00 . A A . 254 HIS HA 1 1
9 15499 1 1 99 HIS HB2 H 12.054 -2.259 -2.397 1.00 . A A . 254 HIS HB2 1 1
9 15500 1 1 99 HIS HB3 H 11.339 -3.326 -3.606 1.00 . A A . 254 HIS HB3 1 1
9 15501 1 1 99 HIS HD2 H 12.719 -5.398 -4.346 1.00 . A A . 254 HIS HD2 1 1
9 15502 1 1 99 HIS HE1 H 16.463 -4.407 -2.580 1.00 . A A . 254 HIS HE1 1 1
9 15503 1 1 99 HIS HE2 H 15.167 -6.211 -3.827 1.00 . A A . 254 HIS HE2 1 1
9 15504 1 1 99 HIS N N 11.086 -0.815 -4.399 1.00 . A A . 254 HIS N 1 1
9 15505 1 1 99 HIS ND1 N 14.641 -3.267 -2.725 1.00 . A A . 254 HIS ND1 1 1
9 15506 1 1 99 HIS NE2 N 14.779 -5.310 -3.569 1.00 . A A . 254 HIS NE2 1 1
9 15507 1 1 99 HIS O O 13.844 -2.159 -6.215 1.00 . A A . 254 HIS O 1 1
9 15508 1 1 100 LEU C C 11.811 -2.017 -8.991 1.00 . A A . 255 LEU C 1 1
9 15509 1 1 100 LEU CA C 11.792 -3.131 -7.925 1.00 . A A . 255 LEU CA 1 1
9 15510 1 1 100 LEU CB C 10.669 -4.152 -8.188 1.00 . A A . 255 LEU CB 1 1
9 15511 1 1 100 LEU CD1 C 9.444 -6.258 -7.574 1.00 . A A . 255 LEU CD1 1 1
9 15512 1 1 100 LEU CD2 C 11.951 -6.280 -7.576 1.00 . A A . 255 LEU CD2 1 1
9 15513 1 1 100 LEU CG C 10.705 -5.422 -7.309 1.00 . A A . 255 LEU CG 1 1
9 15514 1 1 100 LEU H H 10.742 -2.635 -6.127 1.00 . A A . 255 LEU H 1 1
9 15515 1 1 100 LEU HA H 12.753 -3.640 -8.022 1.00 . A A . 255 LEU HA 1 1
9 15516 1 1 100 LEU HB2 H 9.708 -3.652 -8.053 1.00 . A A . 255 LEU HB2 1 1
9 15517 1 1 100 LEU HB3 H 10.738 -4.466 -9.228 1.00 . A A . 255 LEU HB3 1 1
9 15518 1 1 100 LEU HD11 H 8.556 -5.665 -7.349 1.00 . A A . 255 LEU HD11 1 1
9 15519 1 1 100 LEU HD12 H 9.410 -6.571 -8.617 1.00 . A A . 255 LEU HD12 1 1
9 15520 1 1 100 LEU HD13 H 9.448 -7.140 -6.935 1.00 . A A . 255 LEU HD13 1 1
9 15521 1 1 100 LEU HD21 H 11.908 -7.186 -6.971 1.00 . A A . 255 LEU HD21 1 1
9 15522 1 1 100 LEU HD22 H 11.999 -6.556 -8.630 1.00 . A A . 255 LEU HD22 1 1
9 15523 1 1 100 LEU HD23 H 12.852 -5.733 -7.302 1.00 . A A . 255 LEU HD23 1 1
9 15524 1 1 100 LEU HG H 10.708 -5.141 -6.256 1.00 . A A . 255 LEU HG 1 1
9 15525 1 1 100 LEU N N 11.664 -2.618 -6.554 1.00 . A A . 255 LEU N 1 1
9 15526 1 1 100 LEU O O 12.080 -2.295 -10.160 1.00 . A A . 255 LEU O 1 1
9 15527 1 1 101 GLY C C 10.357 0.667 -10.337 1.00 . A A . 256 GLY C 1 1
9 15528 1 1 101 GLY CA C 11.608 0.414 -9.488 1.00 . A A . 256 GLY CA 1 1
9 15529 1 1 101 GLY H H 11.328 -0.609 -7.627 1.00 . A A . 256 GLY H 1 1
9 15530 1 1 101 GLY HA2 H 11.758 1.301 -8.870 1.00 . A A . 256 GLY HA2 1 1
9 15531 1 1 101 GLY HA3 H 12.453 0.304 -10.170 1.00 . A A . 256 GLY HA3 1 1
9 15532 1 1 101 GLY N N 11.531 -0.763 -8.608 1.00 . A A . 256 GLY N 1 1
9 15533 1 1 101 GLY O O 10.439 1.374 -11.340 1.00 . A A . 256 GLY O 1 1
9 15534 1 1 102 VAL C C 7.353 1.747 -10.222 1.00 . A A . 257 VAL C 1 1
9 15535 1 1 102 VAL CA C 7.894 0.353 -10.584 1.00 . A A . 257 VAL CA 1 1
9 15536 1 1 102 VAL CB C 6.851 -0.719 -10.184 1.00 . A A . 257 VAL CB 1 1
9 15537 1 1 102 VAL CG1 C 5.530 -0.556 -10.956 1.00 . A A . 257 VAL CG1 1 1
9 15538 1 1 102 VAL CG2 C 7.376 -2.146 -10.402 1.00 . A A . 257 VAL CG2 1 1
9 15539 1 1 102 VAL H H 9.232 -0.408 -9.068 1.00 . A A . 257 VAL H 1 1
9 15540 1 1 102 VAL HA H 8.034 0.303 -11.665 1.00 . A A . 257 VAL HA 1 1
9 15541 1 1 102 VAL HB H 6.640 -0.612 -9.123 1.00 . A A . 257 VAL HB 1 1
9 15542 1 1 102 VAL HG11 H 4.989 0.321 -10.599 1.00 . A A . 257 VAL HG11 1 1
9 15543 1 1 102 VAL HG12 H 5.734 -0.443 -12.018 1.00 . A A . 257 VAL HG12 1 1
9 15544 1 1 102 VAL HG13 H 4.891 -1.428 -10.818 1.00 . A A . 257 VAL HG13 1 1
9 15545 1 1 102 VAL HG21 H 6.609 -2.867 -10.123 1.00 . A A . 257 VAL HG21 1 1
9 15546 1 1 102 VAL HG22 H 7.645 -2.289 -11.449 1.00 . A A . 257 VAL HG22 1 1
9 15547 1 1 102 VAL HG23 H 8.246 -2.323 -9.771 1.00 . A A . 257 VAL HG23 1 1
9 15548 1 1 102 VAL N N 9.207 0.112 -9.946 1.00 . A A . 257 VAL N 1 1
9 15549 1 1 102 VAL O O 6.643 2.365 -11.015 1.00 . A A . 257 VAL O 1 1
9 15550 1 1 103 ILE C C 8.665 4.329 -8.040 1.00 . A A . 258 ILE C 1 1
9 15551 1 1 103 ILE CA C 7.407 3.610 -8.550 1.00 . A A . 258 ILE CA 1 1
9 15552 1 1 103 ILE CB C 6.310 3.549 -7.456 1.00 . A A . 258 ILE CB 1 1
9 15553 1 1 103 ILE CD1 C 5.712 2.759 -5.094 1.00 . A A . 258 ILE CD1 1 1
9 15554 1 1 103 ILE CG1 C 6.778 2.822 -6.187 1.00 . A A . 258 ILE CG1 1 1
9 15555 1 1 103 ILE CG2 C 5.009 2.931 -7.990 1.00 . A A . 258 ILE CG2 1 1
9 15556 1 1 103 ILE H H 8.340 1.707 -8.462 1.00 . A A . 258 ILE H 1 1
9 15557 1 1 103 ILE HA H 7.025 4.210 -9.379 1.00 . A A . 258 ILE HA 1 1
9 15558 1 1 103 ILE HB H 6.089 4.566 -7.152 1.00 . A A . 258 ILE HB 1 1
9 15559 1 1 103 ILE HD11 H 6.179 2.514 -4.143 1.00 . A A . 258 ILE HD11 1 1
9 15560 1 1 103 ILE HD12 H 5.215 3.723 -4.995 1.00 . A A . 258 ILE HD12 1 1
9 15561 1 1 103 ILE HD13 H 4.978 1.988 -5.329 1.00 . A A . 258 ILE HD13 1 1
9 15562 1 1 103 ILE HG12 H 7.058 1.810 -6.453 1.00 . A A . 258 ILE HG12 1 1
9 15563 1 1 103 ILE HG13 H 7.645 3.341 -5.781 1.00 . A A . 258 ILE HG13 1 1
9 15564 1 1 103 ILE HG21 H 4.731 3.419 -8.923 1.00 . A A . 258 ILE HG21 1 1
9 15565 1 1 103 ILE HG22 H 5.146 1.863 -8.155 1.00 . A A . 258 ILE HG22 1 1
9 15566 1 1 103 ILE HG23 H 4.207 3.066 -7.264 1.00 . A A . 258 ILE HG23 1 1
9 15567 1 1 103 ILE N N 7.733 2.264 -9.048 1.00 . A A . 258 ILE N 1 1
9 15568 1 1 103 ILE O O 9.691 3.699 -7.770 1.00 . A A . 258 ILE O 1 1
9 15569 1 1 104 GLU C C 9.183 6.797 -5.774 1.00 . A A . 259 GLU C 1 1
9 15570 1 1 104 GLU CA C 9.563 6.512 -7.244 1.00 . A A . 259 GLU CA 1 1
9 15571 1 1 104 GLU CB C 9.765 7.779 -8.100 1.00 . A A . 259 GLU CB 1 1
9 15572 1 1 104 GLU CD C 8.805 9.867 -9.157 1.00 . A A . 259 GLU CD 1 1
9 15573 1 1 104 GLU CG C 8.525 8.678 -8.225 1.00 . A A . 259 GLU CG 1 1
9 15574 1 1 104 GLU H H 7.666 6.065 -8.097 1.00 . A A . 259 GLU H 1 1
9 15575 1 1 104 GLU HA H 10.523 5.993 -7.225 1.00 . A A . 259 GLU HA 1 1
9 15576 1 1 104 GLU HB2 H 10.585 8.363 -7.681 1.00 . A A . 259 GLU HB2 1 1
9 15577 1 1 104 GLU HB3 H 10.067 7.468 -9.102 1.00 . A A . 259 GLU HB3 1 1
9 15578 1 1 104 GLU HG2 H 7.689 8.098 -8.620 1.00 . A A . 259 GLU HG2 1 1
9 15579 1 1 104 GLU HG3 H 8.239 9.048 -7.240 1.00 . A A . 259 GLU HG3 1 1
9 15580 1 1 104 GLU N N 8.559 5.647 -7.885 1.00 . A A . 259 GLU N 1 1
9 15581 1 1 104 GLU O O 8.326 6.114 -5.212 1.00 . A A . 259 GLU O 1 1
9 15582 1 1 104 GLU OE1 O 9.451 10.850 -8.721 1.00 . A A . 259 GLU OE1 1 1
9 15583 1 1 104 GLU OE2 O 8.381 9.827 -10.337 1.00 . A A . 259 GLU OE2 1 1
9 15584 1 1 105 ALA C C 8.235 9.172 -3.775 1.00 . A A . 260 ALA C 1 1
9 15585 1 1 105 ALA CA C 9.452 8.221 -3.770 1.00 . A A . 260 ALA CA 1 1
9 15586 1 1 105 ALA CB C 10.681 8.883 -3.132 1.00 . A A . 260 ALA CB 1 1
9 15587 1 1 105 ALA H H 10.506 8.323 -5.619 1.00 . A A . 260 ALA H 1 1
9 15588 1 1 105 ALA HA H 9.191 7.345 -3.173 1.00 . A A . 260 ALA HA 1 1
9 15589 1 1 105 ALA HB1 H 11.506 8.172 -3.080 1.00 . A A . 260 ALA HB1 1 1
9 15590 1 1 105 ALA HB2 H 10.989 9.749 -3.720 1.00 . A A . 260 ALA HB2 1 1
9 15591 1 1 105 ALA HB3 H 10.438 9.218 -2.123 1.00 . A A . 260 ALA HB3 1 1
9 15592 1 1 105 ALA N N 9.811 7.783 -5.124 1.00 . A A . 260 ALA N 1 1
9 15593 1 1 105 ALA O O 8.095 10.019 -4.661 1.00 . A A . 260 ALA O 1 1
9 15594 1 1 106 TYR C C 6.707 11.428 -2.196 1.00 . A A . 261 TYR C 1 1
9 15595 1 1 106 TYR CA C 6.247 9.985 -2.536 1.00 . A A . 261 TYR CA 1 1
9 15596 1 1 106 TYR CB C 5.333 9.392 -1.452 1.00 . A A . 261 TYR CB 1 1
9 15597 1 1 106 TYR CD1 C 2.890 9.753 -2.086 1.00 . A A . 261 TYR CD1 1 1
9 15598 1 1 106 TYR CD2 C 3.877 11.122 -0.347 1.00 . A A . 261 TYR CD2 1 1
9 15599 1 1 106 TYR CE1 C 1.654 10.402 -1.897 1.00 . A A . 261 TYR CE1 1 1
9 15600 1 1 106 TYR CE2 C 2.662 11.804 -0.173 1.00 . A A . 261 TYR CE2 1 1
9 15601 1 1 106 TYR CG C 3.999 10.093 -1.291 1.00 . A A . 261 TYR CG 1 1
9 15602 1 1 106 TYR CZ C 1.536 11.438 -0.942 1.00 . A A . 261 TYR CZ 1 1
9 15603 1 1 106 TYR H H 7.514 8.324 -2.087 1.00 . A A . 261 TYR H 1 1
9 15604 1 1 106 TYR HA H 5.659 10.041 -3.454 1.00 . A A . 261 TYR HA 1 1
9 15605 1 1 106 TYR HB2 H 5.145 8.346 -1.677 1.00 . A A . 261 TYR HB2 1 1
9 15606 1 1 106 TYR HB3 H 5.853 9.408 -0.498 1.00 . A A . 261 TYR HB3 1 1
9 15607 1 1 106 TYR HD1 H 2.984 8.996 -2.844 1.00 . A A . 261 TYR HD1 1 1
9 15608 1 1 106 TYR HD2 H 4.738 11.396 0.237 1.00 . A A . 261 TYR HD2 1 1
9 15609 1 1 106 TYR HE1 H 0.800 10.107 -2.486 1.00 . A A . 261 TYR HE1 1 1
9 15610 1 1 106 TYR HE2 H 2.592 12.597 0.560 1.00 . A A . 261 TYR HE2 1 1
9 15611 1 1 106 TYR HH H -0.350 11.756 -1.352 1.00 . A A . 261 TYR HH 1 1
9 15612 1 1 106 TYR N N 7.372 9.063 -2.758 1.00 . A A . 261 TYR N 1 1
9 15613 1 1 106 TYR O O 7.871 11.680 -1.877 1.00 . A A . 261 TYR O 1 1
9 15614 1 1 106 TYR OH O 0.349 12.086 -0.768 1.00 . A A . 261 TYR OH 1 1
9 15615 1 1 107 SER C C 6.293 14.274 -0.611 1.00 . A A . 262 SER C 1 1
9 15616 1 1 107 SER CA C 6.045 13.825 -2.067 1.00 . A A . 262 SER CA 1 1
9 15617 1 1 107 SER CB C 4.842 14.586 -2.631 1.00 . A A . 262 SER CB 1 1
9 15618 1 1 107 SER H H 4.832 12.138 -2.464 1.00 . A A . 262 SER H 1 1
9 15619 1 1 107 SER HA H 6.925 14.114 -2.643 1.00 . A A . 262 SER HA 1 1
9 15620 1 1 107 SER HB2 H 4.971 15.646 -2.428 1.00 . A A . 262 SER HB2 1 1
9 15621 1 1 107 SER HB3 H 4.804 14.416 -3.706 1.00 . A A . 262 SER HB3 1 1
9 15622 1 1 107 SER HG H 2.882 14.659 -2.453 1.00 . A A . 262 SER HG 1 1
9 15623 1 1 107 SER N N 5.790 12.392 -2.254 1.00 . A A . 262 SER N 1 1
9 15624 1 1 107 SER O O 7.196 15.075 -0.368 1.00 . A A . 262 SER O 1 1
9 15625 1 1 107 SER OG O 3.616 14.144 -2.062 1.00 . A A . 262 SER OG 1 1
9 15626 1 1 108 SER C C 5.110 13.186 2.792 1.00 . A A . 263 SER C 1 1
9 15627 1 1 108 SER CA C 5.552 14.246 1.760 1.00 . A A . 263 SER CA 1 1
9 15628 1 1 108 SER CB C 4.694 15.513 1.892 1.00 . A A . 263 SER CB 1 1
9 15629 1 1 108 SER H H 4.747 13.191 0.086 1.00 . A A . 263 SER H 1 1
9 15630 1 1 108 SER HA H 6.573 14.517 2.001 1.00 . A A . 263 SER HA 1 1
9 15631 1 1 108 SER HB2 H 4.977 16.219 1.110 1.00 . A A . 263 SER HB2 1 1
9 15632 1 1 108 SER HB3 H 3.642 15.251 1.763 1.00 . A A . 263 SER HB3 1 1
9 15633 1 1 108 SER HG H 4.306 16.911 3.221 1.00 . A A . 263 SER HG 1 1
9 15634 1 1 108 SER N N 5.521 13.781 0.363 1.00 . A A . 263 SER N 1 1
9 15635 1 1 108 SER O O 4.208 12.385 2.541 1.00 . A A . 263 SER O 1 1
9 15636 1 1 108 SER OG O 4.887 16.126 3.159 1.00 . A A . 263 SER OG 1 1
9 15637 1 1 109 GLY C C 5.113 13.148 6.390 1.00 . A A . 264 GLY C 1 1
9 15638 1 1 109 GLY CA C 5.407 12.328 5.119 1.00 . A A . 264 GLY CA 1 1
9 15639 1 1 109 GLY H H 6.418 13.922 4.141 1.00 . A A . 264 GLY H 1 1
9 15640 1 1 109 GLY HA2 H 4.551 11.700 4.875 1.00 . A A . 264 GLY HA2 1 1
9 15641 1 1 109 GLY HA3 H 6.252 11.678 5.353 1.00 . A A . 264 GLY HA3 1 1
9 15642 1 1 109 GLY N N 5.749 13.181 3.971 1.00 . A A . 264 GLY N 1 1
9 15643 1 1 109 GLY O O 5.691 14.229 6.548 1.00 . A A . 264 GLY O 1 1
9 15644 1 1 110 PRO C C 5.045 13.221 9.587 1.00 . A A . 265 PRO C 1 1
9 15645 1 1 110 PRO CA C 3.914 13.330 8.554 1.00 . A A . 265 PRO CA 1 1
9 15646 1 1 110 PRO CB C 2.638 12.638 9.044 1.00 . A A . 265 PRO CB 1 1
9 15647 1 1 110 PRO CD C 3.520 11.396 7.203 1.00 . A A . 265 PRO CD 1 1
9 15648 1 1 110 PRO CG C 2.807 11.205 8.540 1.00 . A A . 265 PRO CG 1 1
9 15649 1 1 110 PRO HA H 3.701 14.382 8.363 1.00 . A A . 265 PRO HA 1 1
9 15650 1 1 110 PRO HB2 H 2.533 12.677 10.130 1.00 . A A . 265 PRO HB2 1 1
9 15651 1 1 110 PRO HB3 H 1.769 13.093 8.564 1.00 . A A . 265 PRO HB3 1 1
9 15652 1 1 110 PRO HD2 H 4.196 10.562 7.018 1.00 . A A . 265 PRO HD2 1 1
9 15653 1 1 110 PRO HD3 H 2.782 11.473 6.402 1.00 . A A . 265 PRO HD3 1 1
9 15654 1 1 110 PRO HG2 H 3.449 10.647 9.224 1.00 . A A . 265 PRO HG2 1 1
9 15655 1 1 110 PRO HG3 H 1.847 10.702 8.420 1.00 . A A . 265 PRO HG3 1 1
9 15656 1 1 110 PRO N N 4.256 12.651 7.306 1.00 . A A . 265 PRO N 1 1
9 15657 1 1 110 PRO O O 5.846 12.286 9.563 1.00 . A A . 265 PRO O 1 1
9 15658 1 1 111 SER C C 5.672 13.172 12.727 1.00 . A A . 266 SER C 1 1
9 15659 1 1 111 SER CA C 6.068 14.181 11.628 1.00 . A A . 266 SER CA 1 1
9 15660 1 1 111 SER CB C 6.203 15.598 12.214 1.00 . A A . 266 SER CB 1 1
9 15661 1 1 111 SER H H 4.435 14.936 10.485 1.00 . A A . 266 SER H 1 1
9 15662 1 1 111 SER HA H 7.050 13.898 11.249 1.00 . A A . 266 SER HA 1 1
9 15663 1 1 111 SER HB2 H 5.236 15.923 12.603 1.00 . A A . 266 SER HB2 1 1
9 15664 1 1 111 SER HB3 H 6.916 15.572 13.040 1.00 . A A . 266 SER HB3 1 1
9 15665 1 1 111 SER HG H 6.735 17.411 11.649 1.00 . A A . 266 SER HG 1 1
9 15666 1 1 111 SER N N 5.096 14.170 10.523 1.00 . A A . 266 SER N 1 1
9 15667 1 1 111 SER O O 4.819 13.446 13.574 1.00 . A A . 266 SER O 1 1
9 15668 1 1 111 SER OG O 6.654 16.528 11.234 1.00 . A A . 266 SER OG 1 1
9 15669 1 1 112 SER C C 6.750 10.914 14.981 1.00 . A A . 267 SER C 1 1
9 15670 1 1 112 SER CA C 5.974 10.877 13.645 1.00 . A A . 267 SER CA 1 1
9 15671 1 1 112 SER CB C 6.216 9.546 12.914 1.00 . A A . 267 SER CB 1 1
9 15672 1 1 112 SER H H 6.935 11.771 11.976 1.00 . A A . 267 SER H 1 1
9 15673 1 1 112 SER HA H 4.915 10.915 13.904 1.00 . A A . 267 SER HA 1 1
9 15674 1 1 112 SER HB2 H 6.036 8.717 13.601 1.00 . A A . 267 SER HB2 1 1
9 15675 1 1 112 SER HB3 H 5.507 9.467 12.088 1.00 . A A . 267 SER HB3 1 1
9 15676 1 1 112 SER HG H 7.656 8.599 11.954 1.00 . A A . 267 SER HG 1 1
9 15677 1 1 112 SER N N 6.286 11.987 12.723 1.00 . A A . 267 SER N 1 1
9 15678 1 1 112 SER O O 6.463 10.123 15.886 1.00 . A A . 267 SER O 1 1
9 15679 1 1 112 SER OG O 7.542 9.465 12.397 1.00 . A A . 267 SER OG 1 1
9 15680 1 1 113 GLY C C 9.630 13.082 16.152 1.00 . A A . 268 GLY C 1 1
9 15681 1 1 113 GLY CA C 8.527 12.039 16.340 1.00 . A A . 268 GLY CA 1 1
9 15682 1 1 113 GLY H H 7.878 12.458 14.350 1.00 . A A . 268 GLY H 1 1
9 15683 1 1 113 GLY HA2 H 7.887 12.369 17.158 1.00 . A A . 268 GLY HA2 1 1
9 15684 1 1 113 GLY HA3 H 8.987 11.095 16.630 1.00 . A A . 268 GLY HA3 1 1
9 15685 1 1 113 GLY N N 7.713 11.836 15.129 1.00 . A A . 268 GLY N 1 1
9 15686 1 1 113 GLY O O 9.307 14.226 15.764 1.00 . A A . 268 GLY O 1 1
9 15687 1 1 113 GLY OXT O 10.810 12.747 16.396 1.00 . A A . 268 GLY OXT 1 1
10 15688 1 1 1 GLY C C -23.003 -0.670 24.207 1.00 . A A . 156 GLY C 1 1
10 15689 1 1 1 GLY CA C -24.155 0.322 24.138 1.00 . A A . 156 GLY CA 1 1
10 15690 1 1 1 GLY H1 H -25.657 -1.073 23.959 1.00 . A A . 156 GLY H1 1 1
10 15691 1 1 1 GLY H2 H -25.344 -0.645 25.508 1.00 . A A . 156 GLY H2 1 1
10 15692 1 1 1 GLY H3 H -26.174 0.375 24.528 1.00 . A A . 156 GLY H3 1 1
10 15693 1 1 1 GLY HA2 H -24.252 0.685 23.116 1.00 . A A . 156 GLY HA2 1 1
10 15694 1 1 1 GLY HA3 H -23.923 1.164 24.792 1.00 . A A . 156 GLY HA3 1 1
10 15695 1 1 1 GLY N N -25.427 -0.301 24.564 1.00 . A A . 156 GLY N 1 1
10 15696 1 1 1 GLY O O -22.968 -1.523 25.094 1.00 . A A . 156 GLY O 1 1
10 15697 1 1 2 SER C C -19.637 -0.776 22.658 1.00 . A A . 157 SER C 1 1
10 15698 1 1 2 SER CA C -20.917 -1.498 23.121 1.00 . A A . 157 SER CA 1 1
10 15699 1 1 2 SER CB C -21.277 -2.580 22.085 1.00 . A A . 157 SER CB 1 1
10 15700 1 1 2 SER H H -22.092 0.202 22.621 1.00 . A A . 157 SER H 1 1
10 15701 1 1 2 SER HA H -20.702 -1.994 24.068 1.00 . A A . 157 SER HA 1 1
10 15702 1 1 2 SER HB2 H -21.487 -2.098 21.128 1.00 . A A . 157 SER HB2 1 1
10 15703 1 1 2 SER HB3 H -20.419 -3.241 21.954 1.00 . A A . 157 SER HB3 1 1
10 15704 1 1 2 SER HG H -22.583 -4.028 21.788 1.00 . A A . 157 SER HG 1 1
10 15705 1 1 2 SER N N -22.039 -0.553 23.291 1.00 . A A . 157 SER N 1 1
10 15706 1 1 2 SER O O -19.707 0.232 21.953 1.00 . A A . 157 SER O 1 1
10 15707 1 1 2 SER OG O -22.405 -3.356 22.479 1.00 . A A . 157 SER OG 1 1
10 15708 1 1 3 SER C C -16.607 0.492 23.086 1.00 . A A . 158 SER C 1 1
10 15709 1 1 3 SER CA C -17.106 -0.890 22.607 1.00 . A A . 158 SER CA 1 1
10 15710 1 1 3 SER CB C -16.962 -1.000 21.075 1.00 . A A . 158 SER CB 1 1
10 15711 1 1 3 SER H H -18.498 -2.106 23.648 1.00 . A A . 158 SER H 1 1
10 15712 1 1 3 SER HA H -16.400 -1.608 23.026 1.00 . A A . 158 SER HA 1 1
10 15713 1 1 3 SER HB2 H -17.612 -0.270 20.590 1.00 . A A . 158 SER HB2 1 1
10 15714 1 1 3 SER HB3 H -15.931 -0.769 20.802 1.00 . A A . 158 SER HB3 1 1
10 15715 1 1 3 SER HG H -17.170 -2.339 19.641 1.00 . A A . 158 SER HG 1 1
10 15716 1 1 3 SER N N -18.465 -1.285 23.057 1.00 . A A . 158 SER N 1 1
10 15717 1 1 3 SER O O -15.394 0.699 23.194 1.00 . A A . 158 SER O 1 1
10 15718 1 1 3 SER OG O -17.281 -2.311 20.615 1.00 . A A . 158 SER OG 1 1
10 15719 1 1 4 GLY C C -16.626 3.710 22.835 1.00 . A A . 159 GLY C 1 1
10 15720 1 1 4 GLY CA C -17.186 2.772 23.911 1.00 . A A . 159 GLY CA 1 1
10 15721 1 1 4 GLY H H -18.481 1.206 23.235 1.00 . A A . 159 GLY H 1 1
10 15722 1 1 4 GLY HA2 H -18.083 3.234 24.324 1.00 . A A . 159 GLY HA2 1 1
10 15723 1 1 4 GLY HA3 H -16.440 2.689 24.703 1.00 . A A . 159 GLY HA3 1 1
10 15724 1 1 4 GLY N N -17.508 1.428 23.411 1.00 . A A . 159 GLY N 1 1
10 15725 1 1 4 GLY O O -16.821 3.505 21.637 1.00 . A A . 159 GLY O 1 1
10 15726 1 1 5 SER C C -14.244 6.579 23.234 1.00 . A A . 160 SER C 1 1
10 15727 1 1 5 SER CA C -15.285 5.774 22.427 1.00 . A A . 160 SER CA 1 1
10 15728 1 1 5 SER CB C -16.345 6.713 21.823 1.00 . A A . 160 SER CB 1 1
10 15729 1 1 5 SER H H -15.804 4.864 24.272 1.00 . A A . 160 SER H 1 1
10 15730 1 1 5 SER HA H -14.763 5.275 21.609 1.00 . A A . 160 SER HA 1 1
10 15731 1 1 5 SER HB2 H -17.171 6.126 21.417 1.00 . A A . 160 SER HB2 1 1
10 15732 1 1 5 SER HB3 H -16.741 7.354 22.612 1.00 . A A . 160 SER HB3 1 1
10 15733 1 1 5 SER HG H -15.879 7.044 19.931 1.00 . A A . 160 SER HG 1 1
10 15734 1 1 5 SER N N -15.928 4.756 23.273 1.00 . A A . 160 SER N 1 1
10 15735 1 1 5 SER O O -14.312 6.638 24.465 1.00 . A A . 160 SER O 1 1
10 15736 1 1 5 SER OG O -15.803 7.522 20.783 1.00 . A A . 160 SER OG 1 1
10 15737 1 1 6 SER C C -11.428 8.794 22.050 1.00 . A A . 161 SER C 1 1
10 15738 1 1 6 SER CA C -12.167 7.991 23.139 1.00 . A A . 161 SER CA 1 1
10 15739 1 1 6 SER CB C -11.151 7.083 23.864 1.00 . A A . 161 SER CB 1 1
10 15740 1 1 6 SER H H -13.301 7.162 21.549 1.00 . A A . 161 SER H 1 1
10 15741 1 1 6 SER HA H -12.569 8.705 23.861 1.00 . A A . 161 SER HA 1 1
10 15742 1 1 6 SER HB2 H -10.934 6.216 23.237 1.00 . A A . 161 SER HB2 1 1
10 15743 1 1 6 SER HB3 H -10.219 7.633 24.013 1.00 . A A . 161 SER HB3 1 1
10 15744 1 1 6 SER HG H -12.581 6.470 25.049 1.00 . A A . 161 SER HG 1 1
10 15745 1 1 6 SER N N -13.271 7.199 22.561 1.00 . A A . 161 SER N 1 1
10 15746 1 1 6 SER O O -11.383 8.386 20.884 1.00 . A A . 161 SER O 1 1
10 15747 1 1 6 SER OG O -11.621 6.656 25.135 1.00 . A A . 161 SER OG 1 1
10 15748 1 1 7 GLY C C -8.565 10.257 21.403 1.00 . A A . 162 GLY C 1 1
10 15749 1 1 7 GLY CA C -10.003 10.769 21.549 1.00 . A A . 162 GLY CA 1 1
10 15750 1 1 7 GLY H H -10.893 10.206 23.403 1.00 . A A . 162 GLY H 1 1
10 15751 1 1 7 GLY HA2 H -10.450 10.808 20.554 1.00 . A A . 162 GLY HA2 1 1
10 15752 1 1 7 GLY HA3 H -9.953 11.783 21.948 1.00 . A A . 162 GLY HA3 1 1
10 15753 1 1 7 GLY N N -10.827 9.930 22.431 1.00 . A A . 162 GLY N 1 1
10 15754 1 1 7 GLY O O -8.084 9.473 22.226 1.00 . A A . 162 GLY O 1 1
10 15755 1 1 8 LEU C C -5.879 11.363 18.998 1.00 . A A . 163 LEU C 1 1
10 15756 1 1 8 LEU CA C -6.495 10.370 19.999 1.00 . A A . 163 LEU CA 1 1
10 15757 1 1 8 LEU CB C -6.412 8.902 19.501 1.00 . A A . 163 LEU CB 1 1
10 15758 1 1 8 LEU CD1 C -7.430 9.171 17.147 1.00 . A A . 163 LEU CD1 1 1
10 15759 1 1 8 LEU CD2 C -7.249 6.917 18.214 1.00 . A A . 163 LEU CD2 1 1
10 15760 1 1 8 LEU CG C -7.471 8.414 18.483 1.00 . A A . 163 LEU CG 1 1
10 15761 1 1 8 LEU H H -8.339 11.395 19.756 1.00 . A A . 163 LEU H 1 1
10 15762 1 1 8 LEU HA H -5.882 10.442 20.901 1.00 . A A . 163 LEU HA 1 1
10 15763 1 1 8 LEU HB2 H -5.423 8.733 19.066 1.00 . A A . 163 LEU HB2 1 1
10 15764 1 1 8 LEU HB3 H -6.482 8.257 20.378 1.00 . A A . 163 LEU HB3 1 1
10 15765 1 1 8 LEU HD11 H -7.766 10.196 17.288 1.00 . A A . 163 LEU HD11 1 1
10 15766 1 1 8 LEU HD12 H -6.417 9.168 16.743 1.00 . A A . 163 LEU HD12 1 1
10 15767 1 1 8 LEU HD13 H -8.101 8.695 16.430 1.00 . A A . 163 LEU HD13 1 1
10 15768 1 1 8 LEU HD21 H -8.017 6.545 17.535 1.00 . A A . 163 LEU HD21 1 1
10 15769 1 1 8 LEU HD22 H -6.268 6.756 17.768 1.00 . A A . 163 LEU HD22 1 1
10 15770 1 1 8 LEU HD23 H -7.315 6.360 19.149 1.00 . A A . 163 LEU HD23 1 1
10 15771 1 1 8 LEU HG H -8.466 8.528 18.914 1.00 . A A . 163 LEU HG 1 1
10 15772 1 1 8 LEU N N -7.875 10.731 20.360 1.00 . A A . 163 LEU N 1 1
10 15773 1 1 8 LEU O O -6.568 12.218 18.438 1.00 . A A . 163 LEU O 1 1
10 15774 1 1 9 GLU C C -2.671 10.948 17.296 1.00 . A A . 164 GLU C 1 1
10 15775 1 1 9 GLU CA C -3.820 11.883 17.711 1.00 . A A . 164 GLU CA 1 1
10 15776 1 1 9 GLU CB C -3.312 13.231 18.242 1.00 . A A . 164 GLU CB 1 1
10 15777 1 1 9 GLU CD C -3.268 14.445 16.006 1.00 . A A . 164 GLU CD 1 1
10 15778 1 1 9 GLU CG C -2.455 13.981 17.224 1.00 . A A . 164 GLU CG 1 1
10 15779 1 1 9 GLU H H -4.042 10.554 19.295 1.00 . A A . 164 GLU H 1 1
10 15780 1 1 9 GLU HA H -4.470 12.054 16.852 1.00 . A A . 164 GLU HA 1 1
10 15781 1 1 9 GLU HB2 H -4.160 13.857 18.522 1.00 . A A . 164 GLU HB2 1 1
10 15782 1 1 9 GLU HB3 H -2.710 13.057 19.136 1.00 . A A . 164 GLU HB3 1 1
10 15783 1 1 9 GLU HG2 H -2.012 14.842 17.723 1.00 . A A . 164 GLU HG2 1 1
10 15784 1 1 9 GLU HG3 H -1.645 13.324 16.911 1.00 . A A . 164 GLU HG3 1 1
10 15785 1 1 9 GLU N N -4.577 11.216 18.755 1.00 . A A . 164 GLU N 1 1
10 15786 1 1 9 GLU O O -1.923 10.443 18.136 1.00 . A A . 164 GLU O 1 1
10 15787 1 1 9 GLU OE1 O -3.379 13.679 15.019 1.00 . A A . 164 GLU OE1 1 1
10 15788 1 1 9 GLU OE2 O -3.798 15.582 16.026 1.00 . A A . 164 GLU OE2 1 1
10 15789 1 1 10 SER C C -0.121 10.402 15.351 1.00 . A A . 165 SER C 1 1
10 15790 1 1 10 SER CA C -1.543 9.793 15.395 1.00 . A A . 165 SER CA 1 1
10 15791 1 1 10 SER CB C -2.020 9.353 13.999 1.00 . A A . 165 SER CB 1 1
10 15792 1 1 10 SER H H -3.216 11.110 15.374 1.00 . A A . 165 SER H 1 1
10 15793 1 1 10 SER HA H -1.476 8.893 16.007 1.00 . A A . 165 SER HA 1 1
10 15794 1 1 10 SER HB2 H -2.063 10.224 13.342 1.00 . A A . 165 SER HB2 1 1
10 15795 1 1 10 SER HB3 H -1.303 8.640 13.585 1.00 . A A . 165 SER HB3 1 1
10 15796 1 1 10 SER HG H -3.569 8.471 13.152 1.00 . A A . 165 SER HG 1 1
10 15797 1 1 10 SER N N -2.534 10.700 15.997 1.00 . A A . 165 SER N 1 1
10 15798 1 1 10 SER O O 0.473 10.579 14.283 1.00 . A A . 165 SER O 1 1
10 15799 1 1 10 SER OG O -3.307 8.742 14.056 1.00 . A A . 165 SER OG 1 1
10 15800 1 1 11 GLU C C 2.852 10.274 16.315 1.00 . A A . 166 GLU C 1 1
10 15801 1 1 11 GLU CA C 1.774 11.314 16.674 1.00 . A A . 166 GLU CA 1 1
10 15802 1 1 11 GLU CB C 1.985 11.831 18.109 1.00 . A A . 166 GLU CB 1 1
10 15803 1 1 11 GLU CD C 1.405 13.563 19.856 1.00 . A A . 166 GLU CD 1 1
10 15804 1 1 11 GLU CG C 1.039 12.978 18.484 1.00 . A A . 166 GLU CG 1 1
10 15805 1 1 11 GLU H H -0.135 10.614 17.355 1.00 . A A . 166 GLU H 1 1
10 15806 1 1 11 GLU HA H 1.873 12.164 15.997 1.00 . A A . 166 GLU HA 1 1
10 15807 1 1 11 GLU HB2 H 1.849 11.011 18.817 1.00 . A A . 166 GLU HB2 1 1
10 15808 1 1 11 GLU HB3 H 3.013 12.189 18.194 1.00 . A A . 166 GLU HB3 1 1
10 15809 1 1 11 GLU HG2 H 1.100 13.759 17.724 1.00 . A A . 166 GLU HG2 1 1
10 15810 1 1 11 GLU HG3 H 0.013 12.608 18.512 1.00 . A A . 166 GLU HG3 1 1
10 15811 1 1 11 GLU N N 0.427 10.751 16.520 1.00 . A A . 166 GLU N 1 1
10 15812 1 1 11 GLU O O 2.996 9.253 16.994 1.00 . A A . 166 GLU O 1 1
10 15813 1 1 11 GLU OE1 O 0.937 13.034 20.893 1.00 . A A . 166 GLU OE1 1 1
10 15814 1 1 11 GLU OE2 O 2.164 14.561 19.910 1.00 . A A . 166 GLU OE2 1 1
10 15815 1 1 12 GLU C C 5.784 10.516 14.052 1.00 . A A . 167 GLU C 1 1
10 15816 1 1 12 GLU CA C 4.665 9.673 14.695 1.00 . A A . 167 GLU CA 1 1
10 15817 1 1 12 GLU CB C 4.079 8.713 13.639 1.00 . A A . 167 GLU CB 1 1
10 15818 1 1 12 GLU CD C 2.776 6.599 13.151 1.00 . A A . 167 GLU CD 1 1
10 15819 1 1 12 GLU CG C 3.133 7.650 14.213 1.00 . A A . 167 GLU CG 1 1
10 15820 1 1 12 GLU H H 3.454 11.407 14.757 1.00 . A A . 167 GLU H 1 1
10 15821 1 1 12 GLU HA H 5.107 9.082 15.499 1.00 . A A . 167 GLU HA 1 1
10 15822 1 1 12 GLU HB2 H 3.552 9.288 12.877 1.00 . A A . 167 GLU HB2 1 1
10 15823 1 1 12 GLU HB3 H 4.907 8.194 13.154 1.00 . A A . 167 GLU HB3 1 1
10 15824 1 1 12 GLU HG2 H 3.617 7.157 15.058 1.00 . A A . 167 GLU HG2 1 1
10 15825 1 1 12 GLU HG3 H 2.219 8.127 14.570 1.00 . A A . 167 GLU HG3 1 1
10 15826 1 1 12 GLU N N 3.622 10.544 15.256 1.00 . A A . 167 GLU N 1 1
10 15827 1 1 12 GLU O O 5.550 11.646 13.617 1.00 . A A . 167 GLU O 1 1
10 15828 1 1 12 GLU OE1 O 3.508 5.588 13.029 1.00 . A A . 167 GLU OE1 1 1
10 15829 1 1 12 GLU OE2 O 1.757 6.767 12.440 1.00 . A A . 167 GLU OE2 1 1
10 15830 1 1 13 VAL C C 8.999 9.512 12.641 1.00 . A A . 168 VAL C 1 1
10 15831 1 1 13 VAL CA C 8.212 10.578 13.412 1.00 . A A . 168 VAL CA 1 1
10 15832 1 1 13 VAL CB C 9.107 11.202 14.517 1.00 . A A . 168 VAL CB 1 1
10 15833 1 1 13 VAL CG1 C 10.362 11.871 13.925 1.00 . A A . 168 VAL CG1 1 1
10 15834 1 1 13 VAL CG2 C 8.358 12.252 15.358 1.00 . A A . 168 VAL CG2 1 1
10 15835 1 1 13 VAL H H 7.104 9.016 14.342 1.00 . A A . 168 VAL H 1 1
10 15836 1 1 13 VAL HA H 7.918 11.366 12.716 1.00 . A A . 168 VAL HA 1 1
10 15837 1 1 13 VAL HB H 9.432 10.408 15.191 1.00 . A A . 168 VAL HB 1 1
10 15838 1 1 13 VAL HG11 H 10.993 11.131 13.436 1.00 . A A . 168 VAL HG11 1 1
10 15839 1 1 13 VAL HG12 H 10.073 12.634 13.200 1.00 . A A . 168 VAL HG12 1 1
10 15840 1 1 13 VAL HG13 H 10.946 12.336 14.720 1.00 . A A . 168 VAL HG13 1 1
10 15841 1 1 13 VAL HG21 H 9.033 12.688 16.096 1.00 . A A . 168 VAL HG21 1 1
10 15842 1 1 13 VAL HG22 H 7.973 13.045 14.715 1.00 . A A . 168 VAL HG22 1 1
10 15843 1 1 13 VAL HG23 H 7.531 11.788 15.895 1.00 . A A . 168 VAL HG23 1 1
10 15844 1 1 13 VAL N N 6.997 9.955 13.975 1.00 . A A . 168 VAL N 1 1
10 15845 1 1 13 VAL O O 9.190 8.400 13.135 1.00 . A A . 168 VAL O 1 1
10 15846 1 1 14 ASP C C 11.665 8.893 10.797 1.00 . A A . 169 ASP C 1 1
10 15847 1 1 14 ASP CA C 10.150 8.940 10.518 1.00 . A A . 169 ASP CA 1 1
10 15848 1 1 14 ASP CB C 9.854 9.340 9.063 1.00 . A A . 169 ASP CB 1 1
10 15849 1 1 14 ASP CG C 10.362 10.745 8.681 1.00 . A A . 169 ASP CG 1 1
10 15850 1 1 14 ASP H H 9.264 10.782 11.084 1.00 . A A . 169 ASP H 1 1
10 15851 1 1 14 ASP HA H 9.750 7.934 10.655 1.00 . A A . 169 ASP HA 1 1
10 15852 1 1 14 ASP HB2 H 10.314 8.597 8.413 1.00 . A A . 169 ASP HB2 1 1
10 15853 1 1 14 ASP HB3 H 8.777 9.291 8.897 1.00 . A A . 169 ASP HB3 1 1
10 15854 1 1 14 ASP N N 9.436 9.841 11.425 1.00 . A A . 169 ASP N 1 1
10 15855 1 1 14 ASP O O 12.337 9.926 10.855 1.00 . A A . 169 ASP O 1 1
10 15856 1 1 14 ASP OD1 O 9.814 11.745 9.204 1.00 . A A . 169 ASP OD1 1 1
10 15857 1 1 14 ASP OD2 O 11.277 10.838 7.828 1.00 . A A . 169 ASP OD2 1 1
10 15858 1 1 15 LEU C C 14.265 6.667 10.017 1.00 . A A . 170 LEU C 1 1
10 15859 1 1 15 LEU CA C 13.628 7.408 11.203 1.00 . A A . 170 LEU CA 1 1
10 15860 1 1 15 LEU CB C 13.811 6.622 12.516 1.00 . A A . 170 LEU CB 1 1
10 15861 1 1 15 LEU CD1 C 12.568 8.150 14.175 1.00 . A A . 170 LEU CD1 1 1
10 15862 1 1 15 LEU CD2 C 14.464 6.695 14.923 1.00 . A A . 170 LEU CD2 1 1
10 15863 1 1 15 LEU CG C 13.908 7.525 13.764 1.00 . A A . 170 LEU CG 1 1
10 15864 1 1 15 LEU H H 11.571 6.884 10.946 1.00 . A A . 170 LEU H 1 1
10 15865 1 1 15 LEU HA H 14.173 8.344 11.329 1.00 . A A . 170 LEU HA 1 1
10 15866 1 1 15 LEU HB2 H 13.013 5.889 12.641 1.00 . A A . 170 LEU HB2 1 1
10 15867 1 1 15 LEU HB3 H 14.752 6.072 12.437 1.00 . A A . 170 LEU HB3 1 1
10 15868 1 1 15 LEU HD11 H 12.255 8.871 13.424 1.00 . A A . 170 LEU HD11 1 1
10 15869 1 1 15 LEU HD12 H 11.807 7.377 14.281 1.00 . A A . 170 LEU HD12 1 1
10 15870 1 1 15 LEU HD13 H 12.678 8.678 15.122 1.00 . A A . 170 LEU HD13 1 1
10 15871 1 1 15 LEU HD21 H 14.569 7.321 15.808 1.00 . A A . 170 LEU HD21 1 1
10 15872 1 1 15 LEU HD22 H 13.794 5.862 15.139 1.00 . A A . 170 LEU HD22 1 1
10 15873 1 1 15 LEU HD23 H 15.446 6.312 14.645 1.00 . A A . 170 LEU HD23 1 1
10 15874 1 1 15 LEU HG H 14.618 8.329 13.568 1.00 . A A . 170 LEU HG 1 1
10 15875 1 1 15 LEU N N 12.200 7.674 10.961 1.00 . A A . 170 LEU N 1 1
10 15876 1 1 15 LEU O O 15.226 7.155 9.423 1.00 . A A . 170 LEU O 1 1
10 15877 1 1 16 ASN C C 13.663 4.797 7.225 1.00 . A A . 171 ASN C 1 1
10 15878 1 1 16 ASN CA C 14.264 4.595 8.634 1.00 . A A . 171 ASN CA 1 1
10 15879 1 1 16 ASN CB C 14.120 3.143 9.120 1.00 . A A . 171 ASN CB 1 1
10 15880 1 1 16 ASN CG C 14.856 2.886 10.435 1.00 . A A . 171 ASN CG 1 1
10 15881 1 1 16 ASN H H 12.935 5.166 10.203 1.00 . A A . 171 ASN H 1 1
10 15882 1 1 16 ASN HA H 15.332 4.796 8.535 1.00 . A A . 171 ASN HA 1 1
10 15883 1 1 16 ASN HB2 H 13.060 2.903 9.232 1.00 . A A . 171 ASN HB2 1 1
10 15884 1 1 16 ASN HB3 H 14.540 2.468 8.375 1.00 . A A . 171 ASN HB3 1 1
10 15885 1 1 16 ASN HD21 H 13.219 2.063 11.310 1.00 . A A . 171 ASN HD21 1 1
10 15886 1 1 16 ASN HD22 H 14.665 2.149 12.299 1.00 . A A . 171 ASN HD22 1 1
10 15887 1 1 16 ASN N N 13.716 5.501 9.657 1.00 . A A . 171 ASN N 1 1
10 15888 1 1 16 ASN ND2 N 14.187 2.324 11.428 1.00 . A A . 171 ASN ND2 1 1
10 15889 1 1 16 ASN O O 14.026 4.085 6.285 1.00 . A A . 171 ASN O 1 1
10 15890 1 1 16 ASN OD1 O 16.035 3.186 10.583 1.00 . A A . 171 ASN OD1 1 1
10 15891 1 1 17 ALA C C 12.942 6.428 4.607 1.00 . A A . 172 ALA C 1 1
10 15892 1 1 17 ALA CA C 12.034 6.000 5.783 1.00 . A A . 172 ALA CA 1 1
10 15893 1 1 17 ALA CB C 10.933 7.032 6.047 1.00 . A A . 172 ALA CB 1 1
10 15894 1 1 17 ALA H H 12.491 6.314 7.848 1.00 . A A . 172 ALA H 1 1
10 15895 1 1 17 ALA HA H 11.553 5.069 5.474 1.00 . A A . 172 ALA HA 1 1
10 15896 1 1 17 ALA HB1 H 10.266 6.678 6.835 1.00 . A A . 172 ALA HB1 1 1
10 15897 1 1 17 ALA HB2 H 11.375 7.986 6.337 1.00 . A A . 172 ALA HB2 1 1
10 15898 1 1 17 ALA HB3 H 10.352 7.179 5.139 1.00 . A A . 172 ALA HB3 1 1
10 15899 1 1 17 ALA N N 12.743 5.753 7.046 1.00 . A A . 172 ALA N 1 1
10 15900 1 1 17 ALA O O 12.539 6.301 3.452 1.00 . A A . 172 ALA O 1 1
10 15901 1 1 18 GLY C C 15.711 5.828 3.153 1.00 . A A . 173 GLY C 1 1
10 15902 1 1 18 GLY CA C 15.197 7.106 3.834 1.00 . A A . 173 GLY CA 1 1
10 15903 1 1 18 GLY H H 14.449 6.975 5.839 1.00 . A A . 173 GLY H 1 1
10 15904 1 1 18 GLY HA2 H 14.763 7.739 3.059 1.00 . A A . 173 GLY HA2 1 1
10 15905 1 1 18 GLY HA3 H 16.051 7.613 4.282 1.00 . A A . 173 GLY HA3 1 1
10 15906 1 1 18 GLY N N 14.185 6.852 4.872 1.00 . A A . 173 GLY N 1 1
10 15907 1 1 18 GLY O O 16.217 5.902 2.033 1.00 . A A . 173 GLY O 1 1
10 15908 1 1 19 LEU C C 14.708 2.645 2.640 1.00 . A A . 174 LEU C 1 1
10 15909 1 1 19 LEU CA C 15.921 3.346 3.271 1.00 . A A . 174 LEU CA 1 1
10 15910 1 1 19 LEU CB C 16.511 2.473 4.403 1.00 . A A . 174 LEU CB 1 1
10 15911 1 1 19 LEU CD1 C 18.924 3.254 4.051 1.00 . A A . 174 LEU CD1 1 1
10 15912 1 1 19 LEU CD2 C 17.660 4.094 6.063 1.00 . A A . 174 LEU CD2 1 1
10 15913 1 1 19 LEU CG C 17.826 2.928 5.074 1.00 . A A . 174 LEU CG 1 1
10 15914 1 1 19 LEU H H 15.175 4.689 4.737 1.00 . A A . 174 LEU H 1 1
10 15915 1 1 19 LEU HA H 16.668 3.452 2.483 1.00 . A A . 174 LEU HA 1 1
10 15916 1 1 19 LEU HB2 H 15.756 2.334 5.179 1.00 . A A . 174 LEU HB2 1 1
10 15917 1 1 19 LEU HB3 H 16.696 1.485 3.979 1.00 . A A . 174 LEU HB3 1 1
10 15918 1 1 19 LEU HD11 H 19.049 2.416 3.364 1.00 . A A . 174 LEU HD11 1 1
10 15919 1 1 19 LEU HD12 H 18.664 4.149 3.486 1.00 . A A . 174 LEU HD12 1 1
10 15920 1 1 19 LEU HD13 H 19.867 3.427 4.569 1.00 . A A . 174 LEU HD13 1 1
10 15921 1 1 19 LEU HD21 H 18.577 4.211 6.641 1.00 . A A . 174 LEU HD21 1 1
10 15922 1 1 19 LEU HD22 H 17.465 5.029 5.539 1.00 . A A . 174 LEU HD22 1 1
10 15923 1 1 19 LEU HD23 H 16.842 3.882 6.752 1.00 . A A . 174 LEU HD23 1 1
10 15924 1 1 19 LEU HG H 18.171 2.080 5.663 1.00 . A A . 174 LEU HG 1 1
10 15925 1 1 19 LEU N N 15.563 4.664 3.802 1.00 . A A . 174 LEU N 1 1
10 15926 1 1 19 LEU O O 14.822 2.057 1.565 1.00 . A A . 174 LEU O 1 1
10 15927 1 1 20 HIS C C 11.337 2.784 2.025 1.00 . A A . 175 HIS C 1 1
10 15928 1 1 20 HIS CA C 12.323 1.989 2.911 1.00 . A A . 175 HIS CA 1 1
10 15929 1 1 20 HIS CB C 11.645 1.478 4.193 1.00 . A A . 175 HIS CB 1 1
10 15930 1 1 20 HIS CD2 C 13.128 0.766 6.144 1.00 . A A . 175 HIS CD2 1 1
10 15931 1 1 20 HIS CE1 C 13.572 -1.304 5.542 1.00 . A A . 175 HIS CE1 1 1
10 15932 1 1 20 HIS CG C 12.495 0.505 4.966 1.00 . A A . 175 HIS CG 1 1
10 15933 1 1 20 HIS H H 13.548 3.194 4.187 1.00 . A A . 175 HIS H 1 1
10 15934 1 1 20 HIS HA H 12.610 1.112 2.328 1.00 . A A . 175 HIS HA 1 1
10 15935 1 1 20 HIS HB2 H 11.387 2.324 4.832 1.00 . A A . 175 HIS HB2 1 1
10 15936 1 1 20 HIS HB3 H 10.722 0.964 3.926 1.00 . A A . 175 HIS HB3 1 1
10 15937 1 1 20 HIS HD2 H 13.103 1.699 6.687 1.00 . A A . 175 HIS HD2 1 1
10 15938 1 1 20 HIS HE1 H 13.976 -2.308 5.551 1.00 . A A . 175 HIS HE1 1 1
10 15939 1 1 20 HIS HE2 H 14.375 -0.518 7.321 1.00 . A A . 175 HIS HE2 1 1
10 15940 1 1 20 HIS N N 13.544 2.721 3.293 1.00 . A A . 175 HIS N 1 1
10 15941 1 1 20 HIS ND1 N 12.773 -0.809 4.582 1.00 . A A . 175 HIS ND1 1 1
10 15942 1 1 20 HIS NE2 N 13.803 -0.381 6.494 1.00 . A A . 175 HIS NE2 1 1
10 15943 1 1 20 HIS O O 10.322 2.238 1.590 1.00 . A A . 175 HIS O 1 1
10 15944 1 1 21 GLY C C 9.734 5.674 2.081 1.00 . A A . 176 GLY C 1 1
10 15945 1 1 21 GLY CA C 10.701 5.006 1.100 1.00 . A A . 176 GLY CA 1 1
10 15946 1 1 21 GLY H H 12.433 4.461 2.211 1.00 . A A . 176 GLY H 1 1
10 15947 1 1 21 GLY HA2 H 11.290 5.783 0.612 1.00 . A A . 176 GLY HA2 1 1
10 15948 1 1 21 GLY HA3 H 10.109 4.485 0.344 1.00 . A A . 176 GLY HA3 1 1
10 15949 1 1 21 GLY N N 11.604 4.072 1.783 1.00 . A A . 176 GLY N 1 1
10 15950 1 1 21 GLY O O 9.292 5.059 3.053 1.00 . A A . 176 GLY O 1 1
10 15951 1 1 22 ASN C C 7.007 7.247 2.704 1.00 . A A . 177 ASN C 1 1
10 15952 1 1 22 ASN CA C 8.465 7.744 2.628 1.00 . A A . 177 ASN CA 1 1
10 15953 1 1 22 ASN CB C 8.473 9.188 2.105 1.00 . A A . 177 ASN CB 1 1
10 15954 1 1 22 ASN CG C 9.792 9.933 2.282 1.00 . A A . 177 ASN CG 1 1
10 15955 1 1 22 ASN H H 9.783 7.364 0.990 1.00 . A A . 177 ASN H 1 1
10 15956 1 1 22 ASN HA H 8.834 7.747 3.651 1.00 . A A . 177 ASN HA 1 1
10 15957 1 1 22 ASN HB2 H 8.229 9.170 1.045 1.00 . A A . 177 ASN HB2 1 1
10 15958 1 1 22 ASN HB3 H 7.691 9.751 2.614 1.00 . A A . 177 ASN HB3 1 1
10 15959 1 1 22 ASN HD21 H 9.400 11.098 0.671 1.00 . A A . 177 ASN HD21 1 1
10 15960 1 1 22 ASN HD22 H 10.932 11.394 1.490 1.00 . A A . 177 ASN HD22 1 1
10 15961 1 1 22 ASN N N 9.359 6.922 1.792 1.00 . A A . 177 ASN N 1 1
10 15962 1 1 22 ASN ND2 N 10.070 10.880 1.403 1.00 . A A . 177 ASN ND2 1 1
10 15963 1 1 22 ASN O O 6.203 7.832 3.431 1.00 . A A . 177 ASN O 1 1
10 15964 1 1 22 ASN OD1 O 10.578 9.675 3.186 1.00 . A A . 177 ASN OD1 1 1
10 15965 1 1 23 TRP C C 4.735 5.339 3.286 1.00 . A A . 178 TRP C 1 1
10 15966 1 1 23 TRP CA C 5.294 5.649 1.892 1.00 . A A . 178 TRP CA 1 1
10 15967 1 1 23 TRP CB C 5.301 4.424 0.967 1.00 . A A . 178 TRP CB 1 1
10 15968 1 1 23 TRP CD1 C 6.661 4.575 -1.176 1.00 . A A . 178 TRP CD1 1 1
10 15969 1 1 23 TRP CD2 C 4.646 5.555 -1.337 1.00 . A A . 178 TRP CD2 1 1
10 15970 1 1 23 TRP CE2 C 5.326 5.807 -2.562 1.00 . A A . 178 TRP CE2 1 1
10 15971 1 1 23 TRP CE3 C 3.358 6.116 -1.189 1.00 . A A . 178 TRP CE3 1 1
10 15972 1 1 23 TRP CG C 5.536 4.796 -0.462 1.00 . A A . 178 TRP CG 1 1
10 15973 1 1 23 TRP CH2 C 3.501 7.164 -3.390 1.00 . A A . 178 TRP CH2 1 1
10 15974 1 1 23 TRP CZ2 C 4.765 6.586 -3.586 1.00 . A A . 178 TRP CZ2 1 1
10 15975 1 1 23 TRP CZ3 C 2.802 6.928 -2.194 1.00 . A A . 178 TRP CZ3 1 1
10 15976 1 1 23 TRP H H 7.341 5.759 1.381 1.00 . A A . 178 TRP H 1 1
10 15977 1 1 23 TRP HA H 4.642 6.400 1.441 1.00 . A A . 178 TRP HA 1 1
10 15978 1 1 23 TRP HB2 H 6.060 3.711 1.297 1.00 . A A . 178 TRP HB2 1 1
10 15979 1 1 23 TRP HB3 H 4.330 3.932 1.025 1.00 . A A . 178 TRP HB3 1 1
10 15980 1 1 23 TRP HD1 H 7.540 4.052 -0.817 1.00 . A A . 178 TRP HD1 1 1
10 15981 1 1 23 TRP HE1 H 7.275 5.189 -3.121 1.00 . A A . 178 TRP HE1 1 1
10 15982 1 1 23 TRP HE3 H 2.816 5.956 -0.270 1.00 . A A . 178 TRP HE3 1 1
10 15983 1 1 23 TRP HH2 H 3.058 7.778 -4.159 1.00 . A A . 178 TRP HH2 1 1
10 15984 1 1 23 TRP HZ2 H 5.304 6.746 -4.507 1.00 . A A . 178 TRP HZ2 1 1
10 15985 1 1 23 TRP HZ3 H 1.830 7.378 -2.050 1.00 . A A . 178 TRP HZ3 1 1
10 15986 1 1 23 TRP N N 6.642 6.204 1.950 1.00 . A A . 178 TRP N 1 1
10 15987 1 1 23 TRP NE1 N 6.534 5.163 -2.420 1.00 . A A . 178 TRP NE1 1 1
10 15988 1 1 23 TRP O O 5.390 4.719 4.126 1.00 . A A . 178 TRP O 1 1
10 15989 1 1 24 THR C C 1.511 4.809 4.501 1.00 . A A . 179 THR C 1 1
10 15990 1 1 24 THR CA C 2.732 5.689 4.741 1.00 . A A . 179 THR CA 1 1
10 15991 1 1 24 THR CB C 2.332 7.067 5.295 1.00 . A A . 179 THR CB 1 1
10 15992 1 1 24 THR CG2 C 3.459 8.104 5.250 1.00 . A A . 179 THR CG2 1 1
10 15993 1 1 24 THR H H 3.084 6.321 2.740 1.00 . A A . 179 THR H 1 1
10 15994 1 1 24 THR HA H 3.344 5.195 5.498 1.00 . A A . 179 THR HA 1 1
10 15995 1 1 24 THR HB H 2.025 6.936 6.336 1.00 . A A . 179 THR HB 1 1
10 15996 1 1 24 THR HG1 H 0.774 8.211 5.143 1.00 . A A . 179 THR HG1 1 1
10 15997 1 1 24 THR HG21 H 3.156 8.991 5.806 1.00 . A A . 179 THR HG21 1 1
10 15998 1 1 24 THR HG22 H 4.365 7.695 5.698 1.00 . A A . 179 THR HG22 1 1
10 15999 1 1 24 THR HG23 H 3.680 8.395 4.222 1.00 . A A . 179 THR HG23 1 1
10 16000 1 1 24 THR N N 3.506 5.813 3.499 1.00 . A A . 179 THR N 1 1
10 16001 1 1 24 THR O O 1.165 4.522 3.355 1.00 . A A . 179 THR O 1 1
10 16002 1 1 24 THR OG1 O 1.235 7.576 4.566 1.00 . A A . 179 THR OG1 1 1
10 16003 1 1 25 LEU C C -1.472 4.052 4.617 1.00 . A A . 180 LEU C 1 1
10 16004 1 1 25 LEU CA C -0.345 3.530 5.523 1.00 . A A . 180 LEU CA 1 1
10 16005 1 1 25 LEU CB C -0.880 3.354 6.957 1.00 . A A . 180 LEU CB 1 1
10 16006 1 1 25 LEU CD1 C -0.719 2.434 9.267 1.00 . A A . 180 LEU CD1 1 1
10 16007 1 1 25 LEU CD2 C 0.209 1.072 7.392 1.00 . A A . 180 LEU CD2 1 1
10 16008 1 1 25 LEU CG C -0.013 2.501 7.906 1.00 . A A . 180 LEU CG 1 1
10 16009 1 1 25 LEU H H 1.171 4.689 6.483 1.00 . A A . 180 LEU H 1 1
10 16010 1 1 25 LEU HA H -0.053 2.564 5.106 1.00 . A A . 180 LEU HA 1 1
10 16011 1 1 25 LEU HB2 H -1.015 4.343 7.400 1.00 . A A . 180 LEU HB2 1 1
10 16012 1 1 25 LEU HB3 H -1.866 2.905 6.897 1.00 . A A . 180 LEU HB3 1 1
10 16013 1 1 25 LEU HD11 H -0.852 3.440 9.666 1.00 . A A . 180 LEU HD11 1 1
10 16014 1 1 25 LEU HD12 H -1.698 1.963 9.156 1.00 . A A . 180 LEU HD12 1 1
10 16015 1 1 25 LEU HD13 H -0.119 1.855 9.969 1.00 . A A . 180 LEU HD13 1 1
10 16016 1 1 25 LEU HD21 H 0.797 0.506 8.115 1.00 . A A . 180 LEU HD21 1 1
10 16017 1 1 25 LEU HD22 H -0.752 0.579 7.255 1.00 . A A . 180 LEU HD22 1 1
10 16018 1 1 25 LEU HD23 H 0.746 1.079 6.446 1.00 . A A . 180 LEU HD23 1 1
10 16019 1 1 25 LEU HG H 0.958 2.981 8.038 1.00 . A A . 180 LEU HG 1 1
10 16020 1 1 25 LEU N N 0.834 4.403 5.575 1.00 . A A . 180 LEU N 1 1
10 16021 1 1 25 LEU O O -2.174 3.250 4.000 1.00 . A A . 180 LEU O 1 1
10 16022 1 1 26 GLU C C -2.212 6.277 2.286 1.00 . A A . 181 GLU C 1 1
10 16023 1 1 26 GLU CA C -2.700 5.993 3.712 1.00 . A A . 181 GLU CA 1 1
10 16024 1 1 26 GLU CB C -3.207 7.283 4.374 1.00 . A A . 181 GLU CB 1 1
10 16025 1 1 26 GLU CD C -4.522 8.302 6.278 1.00 . A A . 181 GLU CD 1 1
10 16026 1 1 26 GLU CG C -3.914 7.012 5.709 1.00 . A A . 181 GLU CG 1 1
10 16027 1 1 26 GLU H H -0.999 5.972 5.025 1.00 . A A . 181 GLU H 1 1
10 16028 1 1 26 GLU HA H -3.547 5.309 3.634 1.00 . A A . 181 GLU HA 1 1
10 16029 1 1 26 GLU HB2 H -2.372 7.965 4.538 1.00 . A A . 181 GLU HB2 1 1
10 16030 1 1 26 GLU HB3 H -3.917 7.763 3.699 1.00 . A A . 181 GLU HB3 1 1
10 16031 1 1 26 GLU HG2 H -4.704 6.274 5.553 1.00 . A A . 181 GLU HG2 1 1
10 16032 1 1 26 GLU HG3 H -3.203 6.595 6.424 1.00 . A A . 181 GLU HG3 1 1
10 16033 1 1 26 GLU N N -1.647 5.374 4.527 1.00 . A A . 181 GLU N 1 1
10 16034 1 1 26 GLU O O -2.899 5.950 1.313 1.00 . A A . 181 GLU O 1 1
10 16035 1 1 26 GLU OE1 O -3.824 9.025 7.028 1.00 . A A . 181 GLU OE1 1 1
10 16036 1 1 26 GLU OE2 O -5.705 8.599 5.985 1.00 . A A . 181 GLU OE2 1 1
10 16037 1 1 27 ASN C C -0.094 5.935 0.005 1.00 . A A . 182 ASN C 1 1
10 16038 1 1 27 ASN CA C -0.450 7.179 0.832 1.00 . A A . 182 ASN CA 1 1
10 16039 1 1 27 ASN CB C 0.719 8.151 1.015 1.00 . A A . 182 ASN CB 1 1
10 16040 1 1 27 ASN CG C 0.201 9.479 1.560 1.00 . A A . 182 ASN CG 1 1
10 16041 1 1 27 ASN H H -0.459 7.073 2.962 1.00 . A A . 182 ASN H 1 1
10 16042 1 1 27 ASN HA H -1.208 7.717 0.261 1.00 . A A . 182 ASN HA 1 1
10 16043 1 1 27 ASN HB2 H 1.464 7.721 1.687 1.00 . A A . 182 ASN HB2 1 1
10 16044 1 1 27 ASN HB3 H 1.193 8.339 0.052 1.00 . A A . 182 ASN HB3 1 1
10 16045 1 1 27 ASN HD21 H 1.153 9.220 3.322 1.00 . A A . 182 ASN HD21 1 1
10 16046 1 1 27 ASN HD22 H 0.216 10.700 3.157 1.00 . A A . 182 ASN HD22 1 1
10 16047 1 1 27 ASN N N -1.005 6.837 2.142 1.00 . A A . 182 ASN N 1 1
10 16048 1 1 27 ASN ND2 N 0.556 9.830 2.781 1.00 . A A . 182 ASN ND2 1 1
10 16049 1 1 27 ASN O O -0.226 5.968 -1.217 1.00 . A A . 182 ASN O 1 1
10 16050 1 1 27 ASN OD1 O -0.557 10.188 0.906 1.00 . A A . 182 ASN OD1 1 1
10 16051 1 1 28 ALA C C -0.909 2.968 -0.558 1.00 . A A . 183 ALA C 1 1
10 16052 1 1 28 ALA CA C 0.425 3.530 -0.044 1.00 . A A . 183 ALA CA 1 1
10 16053 1 1 28 ALA CB C 1.105 2.540 0.902 1.00 . A A . 183 ALA CB 1 1
10 16054 1 1 28 ALA H H 0.375 4.833 1.650 1.00 . A A . 183 ALA H 1 1
10 16055 1 1 28 ALA HA H 1.069 3.675 -0.913 1.00 . A A . 183 ALA HA 1 1
10 16056 1 1 28 ALA HB1 H 2.093 2.909 1.174 1.00 . A A . 183 ALA HB1 1 1
10 16057 1 1 28 ALA HB2 H 0.507 2.399 1.803 1.00 . A A . 183 ALA HB2 1 1
10 16058 1 1 28 ALA HB3 H 1.204 1.581 0.394 1.00 . A A . 183 ALA HB3 1 1
10 16059 1 1 28 ALA N N 0.260 4.810 0.640 1.00 . A A . 183 ALA N 1 1
10 16060 1 1 28 ALA O O -0.990 2.544 -1.707 1.00 . A A . 183 ALA O 1 1
10 16061 1 1 29 LYS C C -3.838 3.321 -1.389 1.00 . A A . 184 LYS C 1 1
10 16062 1 1 29 LYS CA C -3.299 2.530 -0.185 1.00 . A A . 184 LYS CA 1 1
10 16063 1 1 29 LYS CB C -4.237 2.543 1.025 1.00 . A A . 184 LYS CB 1 1
10 16064 1 1 29 LYS CD C -6.278 1.538 2.052 1.00 . A A . 184 LYS CD 1 1
10 16065 1 1 29 LYS CE C -7.415 0.509 1.942 1.00 . A A . 184 LYS CE 1 1
10 16066 1 1 29 LYS CG C -5.479 1.682 0.757 1.00 . A A . 184 LYS CG 1 1
10 16067 1 1 29 LYS H H -1.875 3.382 1.178 1.00 . A A . 184 LYS H 1 1
10 16068 1 1 29 LYS HA H -3.208 1.494 -0.507 1.00 . A A . 184 LYS HA 1 1
10 16069 1 1 29 LYS HB2 H -3.700 2.124 1.879 1.00 . A A . 184 LYS HB2 1 1
10 16070 1 1 29 LYS HB3 H -4.532 3.566 1.267 1.00 . A A . 184 LYS HB3 1 1
10 16071 1 1 29 LYS HD2 H -5.579 1.207 2.817 1.00 . A A . 184 LYS HD2 1 1
10 16072 1 1 29 LYS HD3 H -6.673 2.510 2.349 1.00 . A A . 184 LYS HD3 1 1
10 16073 1 1 29 LYS HE2 H -7.002 -0.438 1.580 1.00 . A A . 184 LYS HE2 1 1
10 16074 1 1 29 LYS HE3 H -7.816 0.331 2.944 1.00 . A A . 184 LYS HE3 1 1
10 16075 1 1 29 LYS HG2 H -6.094 2.144 -0.015 1.00 . A A . 184 LYS HG2 1 1
10 16076 1 1 29 LYS HG3 H -5.166 0.690 0.426 1.00 . A A . 184 LYS HG3 1 1
10 16077 1 1 29 LYS HZ1 H -9.258 0.279 1.014 1.00 . A A . 184 LYS HZ1 1 1
10 16078 1 1 29 LYS HZ2 H -8.912 1.834 1.373 1.00 . A A . 184 LYS HZ2 1 1
10 16079 1 1 29 LYS HZ3 H -8.185 1.104 0.100 1.00 . A A . 184 LYS HZ3 1 1
10 16080 1 1 29 LYS N N -1.977 3.010 0.242 1.00 . A A . 184 LYS N 1 1
10 16081 1 1 29 LYS NZ N -8.513 0.964 1.046 1.00 . A A . 184 LYS NZ 1 1
10 16082 1 1 29 LYS O O -4.319 2.736 -2.362 1.00 . A A . 184 LYS O 1 1
10 16083 1 1 30 ALA C C -3.010 5.207 -3.730 1.00 . A A . 185 ALA C 1 1
10 16084 1 1 30 ALA CA C -3.910 5.525 -2.516 1.00 . A A . 185 ALA CA 1 1
10 16085 1 1 30 ALA CB C -3.747 6.978 -2.048 1.00 . A A . 185 ALA CB 1 1
10 16086 1 1 30 ALA H H -3.323 5.049 -0.498 1.00 . A A . 185 ALA H 1 1
10 16087 1 1 30 ALA HA H -4.944 5.387 -2.841 1.00 . A A . 185 ALA HA 1 1
10 16088 1 1 30 ALA HB1 H -4.429 7.181 -1.221 1.00 . A A . 185 ALA HB1 1 1
10 16089 1 1 30 ALA HB2 H -2.723 7.159 -1.718 1.00 . A A . 185 ALA HB2 1 1
10 16090 1 1 30 ALA HB3 H -3.979 7.657 -2.869 1.00 . A A . 185 ALA HB3 1 1
10 16091 1 1 30 ALA N N -3.655 4.645 -1.371 1.00 . A A . 185 ALA N 1 1
10 16092 1 1 30 ALA O O -3.510 5.096 -4.854 1.00 . A A . 185 ALA O 1 1
10 16093 1 1 31 ARG C C -0.964 3.369 -5.264 1.00 . A A . 186 ARG C 1 1
10 16094 1 1 31 ARG CA C -0.742 4.733 -4.602 1.00 . A A . 186 ARG CA 1 1
10 16095 1 1 31 ARG CB C 0.701 4.880 -4.088 1.00 . A A . 186 ARG CB 1 1
10 16096 1 1 31 ARG CD C 1.715 5.863 -6.231 1.00 . A A . 186 ARG CD 1 1
10 16097 1 1 31 ARG CG C 1.790 4.751 -5.171 1.00 . A A . 186 ARG CG 1 1
10 16098 1 1 31 ARG CZ C 3.787 6.417 -7.569 1.00 . A A . 186 ARG CZ 1 1
10 16099 1 1 31 ARG H H -1.340 5.113 -2.581 1.00 . A A . 186 ARG H 1 1
10 16100 1 1 31 ARG HA H -0.905 5.495 -5.362 1.00 . A A . 186 ARG HA 1 1
10 16101 1 1 31 ARG HB2 H 0.797 5.862 -3.631 1.00 . A A . 186 ARG HB2 1 1
10 16102 1 1 31 ARG HB3 H 0.887 4.127 -3.320 1.00 . A A . 186 ARG HB3 1 1
10 16103 1 1 31 ARG HD2 H 0.735 5.837 -6.708 1.00 . A A . 186 ARG HD2 1 1
10 16104 1 1 31 ARG HD3 H 1.825 6.835 -5.753 1.00 . A A . 186 ARG HD3 1 1
10 16105 1 1 31 ARG HE H 2.608 4.848 -7.842 1.00 . A A . 186 ARG HE 1 1
10 16106 1 1 31 ARG HG2 H 2.767 4.790 -4.689 1.00 . A A . 186 ARG HG2 1 1
10 16107 1 1 31 ARG HG3 H 1.711 3.779 -5.658 1.00 . A A . 186 ARG HG3 1 1
10 16108 1 1 31 ARG HH11 H 3.657 7.751 -6.053 1.00 . A A . 186 ARG HH11 1 1
10 16109 1 1 31 ARG HH12 H 5.055 7.887 -7.116 1.00 . A A . 186 ARG HH12 1 1
10 16110 1 1 31 ARG HH21 H 4.288 5.404 -9.258 1.00 . A A . 186 ARG HH21 1 1
10 16111 1 1 31 ARG HH22 H 5.378 6.690 -8.742 1.00 . A A . 186 ARG HH22 1 1
10 16112 1 1 31 ARG N N -1.702 5.001 -3.521 1.00 . A A . 186 ARG N 1 1
10 16113 1 1 31 ARG NE N 2.730 5.669 -7.279 1.00 . A A . 186 ARG NE 1 1
10 16114 1 1 31 ARG NH1 N 4.170 7.452 -6.862 1.00 . A A . 186 ARG NH1 1 1
10 16115 1 1 31 ARG NH2 N 4.532 6.134 -8.610 1.00 . A A . 186 ARG NH2 1 1
10 16116 1 1 31 ARG O O -0.808 3.268 -6.477 1.00 . A A . 186 ARG O 1 1
10 16117 1 1 32 LEU C C -2.992 1.072 -5.922 1.00 . A A . 187 LEU C 1 1
10 16118 1 1 32 LEU CA C -1.716 1.030 -5.070 1.00 . A A . 187 LEU CA 1 1
10 16119 1 1 32 LEU CB C -1.825 0.028 -3.907 1.00 . A A . 187 LEU CB 1 1
10 16120 1 1 32 LEU CD1 C -0.334 -1.745 -4.934 1.00 . A A . 187 LEU CD1 1 1
10 16121 1 1 32 LEU CD2 C -2.013 -2.372 -3.190 1.00 . A A . 187 LEU CD2 1 1
10 16122 1 1 32 LEU CG C -1.728 -1.438 -4.370 1.00 . A A . 187 LEU CG 1 1
10 16123 1 1 32 LEU H H -1.398 2.448 -3.512 1.00 . A A . 187 LEU H 1 1
10 16124 1 1 32 LEU HA H -0.902 0.740 -5.732 1.00 . A A . 187 LEU HA 1 1
10 16125 1 1 32 LEU HB2 H -1.026 0.218 -3.189 1.00 . A A . 187 LEU HB2 1 1
10 16126 1 1 32 LEU HB3 H -2.775 0.183 -3.392 1.00 . A A . 187 LEU HB3 1 1
10 16127 1 1 32 LEU HD11 H -0.191 -1.230 -5.883 1.00 . A A . 187 LEU HD11 1 1
10 16128 1 1 32 LEU HD12 H 0.429 -1.414 -4.229 1.00 . A A . 187 LEU HD12 1 1
10 16129 1 1 32 LEU HD13 H -0.229 -2.814 -5.107 1.00 . A A . 187 LEU HD13 1 1
10 16130 1 1 32 LEU HD21 H -1.955 -3.408 -3.521 1.00 . A A . 187 LEU HD21 1 1
10 16131 1 1 32 LEU HD22 H -1.279 -2.205 -2.403 1.00 . A A . 187 LEU HD22 1 1
10 16132 1 1 32 LEU HD23 H -3.014 -2.181 -2.803 1.00 . A A . 187 LEU HD23 1 1
10 16133 1 1 32 LEU HG H -2.474 -1.624 -5.141 1.00 . A A . 187 LEU HG 1 1
10 16134 1 1 32 LEU N N -1.382 2.343 -4.519 1.00 . A A . 187 LEU N 1 1
10 16135 1 1 32 LEU O O -3.029 0.493 -7.003 1.00 . A A . 187 LEU O 1 1
10 16136 1 1 33 ASN C C -4.834 2.867 -7.598 1.00 . A A . 188 ASN C 1 1
10 16137 1 1 33 ASN CA C -5.192 2.105 -6.304 1.00 . A A . 188 ASN CA 1 1
10 16138 1 1 33 ASN CB C -6.226 2.862 -5.456 1.00 . A A . 188 ASN CB 1 1
10 16139 1 1 33 ASN CG C -7.527 3.132 -6.214 1.00 . A A . 188 ASN CG 1 1
10 16140 1 1 33 ASN H H -3.937 2.240 -4.566 1.00 . A A . 188 ASN H 1 1
10 16141 1 1 33 ASN HA H -5.629 1.148 -6.595 1.00 . A A . 188 ASN HA 1 1
10 16142 1 1 33 ASN HB2 H -6.465 2.278 -4.567 1.00 . A A . 188 ASN HB2 1 1
10 16143 1 1 33 ASN HB3 H -5.799 3.810 -5.129 1.00 . A A . 188 ASN HB3 1 1
10 16144 1 1 33 ASN HD21 H -7.696 5.004 -5.451 1.00 . A A . 188 ASN HD21 1 1
10 16145 1 1 33 ASN HD22 H -8.960 4.498 -6.557 1.00 . A A . 188 ASN HD22 1 1
10 16146 1 1 33 ASN N N -4.003 1.832 -5.490 1.00 . A A . 188 ASN N 1 1
10 16147 1 1 33 ASN ND2 N -8.105 4.309 -6.056 1.00 . A A . 188 ASN ND2 1 1
10 16148 1 1 33 ASN O O -5.275 2.486 -8.681 1.00 . A A . 188 ASN O 1 1
10 16149 1 1 33 ASN OD1 O -8.033 2.293 -6.951 1.00 . A A . 188 ASN OD1 1 1
10 16150 1 1 34 GLN C C -2.645 3.683 -9.619 1.00 . A A . 189 GLN C 1 1
10 16151 1 1 34 GLN CA C -3.451 4.599 -8.686 1.00 . A A . 189 GLN CA 1 1
10 16152 1 1 34 GLN CB C -2.604 5.797 -8.233 1.00 . A A . 189 GLN CB 1 1
10 16153 1 1 34 GLN CD C -3.931 7.845 -8.975 1.00 . A A . 189 GLN CD 1 1
10 16154 1 1 34 GLN CG C -3.454 7.000 -7.790 1.00 . A A . 189 GLN CG 1 1
10 16155 1 1 34 GLN H H -3.663 4.183 -6.593 1.00 . A A . 189 GLN H 1 1
10 16156 1 1 34 GLN HA H -4.288 4.965 -9.279 1.00 . A A . 189 GLN HA 1 1
10 16157 1 1 34 GLN HB2 H -1.961 5.491 -7.410 1.00 . A A . 189 GLN HB2 1 1
10 16158 1 1 34 GLN HB3 H -1.957 6.101 -9.056 1.00 . A A . 189 GLN HB3 1 1
10 16159 1 1 34 GLN HE21 H -5.709 6.860 -9.174 1.00 . A A . 189 GLN HE21 1 1
10 16160 1 1 34 GLN HE22 H -5.404 8.188 -10.285 1.00 . A A . 189 GLN HE22 1 1
10 16161 1 1 34 GLN HG2 H -4.309 6.663 -7.202 1.00 . A A . 189 GLN HG2 1 1
10 16162 1 1 34 GLN HG3 H -2.843 7.635 -7.148 1.00 . A A . 189 GLN HG3 1 1
10 16163 1 1 34 GLN N N -3.969 3.885 -7.513 1.00 . A A . 189 GLN N 1 1
10 16164 1 1 34 GLN NE2 N -5.111 7.612 -9.512 1.00 . A A . 189 GLN NE2 1 1
10 16165 1 1 34 GLN O O -2.851 3.731 -10.826 1.00 . A A . 189 GLN O 1 1
10 16166 1 1 34 GLN OE1 O -3.237 8.736 -9.452 1.00 . A A . 189 GLN OE1 1 1
10 16167 1 1 35 TYR C C -2.031 0.891 -10.682 1.00 . A A . 190 TYR C 1 1
10 16168 1 1 35 TYR CA C -1.070 1.796 -9.885 1.00 . A A . 190 TYR CA 1 1
10 16169 1 1 35 TYR CB C -0.157 0.981 -8.949 1.00 . A A . 190 TYR CB 1 1
10 16170 1 1 35 TYR CD1 C 1.639 0.170 -10.527 1.00 . A A . 190 TYR CD1 1 1
10 16171 1 1 35 TYR CD2 C 0.203 -1.485 -9.450 1.00 . A A . 190 TYR CD2 1 1
10 16172 1 1 35 TYR CE1 C 2.272 -0.851 -11.258 1.00 . A A . 190 TYR CE1 1 1
10 16173 1 1 35 TYR CE2 C 0.826 -2.509 -10.188 1.00 . A A . 190 TYR CE2 1 1
10 16174 1 1 35 TYR CG C 0.590 -0.140 -9.642 1.00 . A A . 190 TYR CG 1 1
10 16175 1 1 35 TYR CZ C 1.844 -2.189 -11.115 1.00 . A A . 190 TYR CZ 1 1
10 16176 1 1 35 TYR H H -1.618 2.823 -8.093 1.00 . A A . 190 TYR H 1 1
10 16177 1 1 35 TYR HA H -0.442 2.313 -10.610 1.00 . A A . 190 TYR HA 1 1
10 16178 1 1 35 TYR HB2 H 0.572 1.655 -8.495 1.00 . A A . 190 TYR HB2 1 1
10 16179 1 1 35 TYR HB3 H -0.751 0.555 -8.144 1.00 . A A . 190 TYR HB3 1 1
10 16180 1 1 35 TYR HD1 H 1.941 1.198 -10.670 1.00 . A A . 190 TYR HD1 1 1
10 16181 1 1 35 TYR HD2 H -0.588 -1.737 -8.755 1.00 . A A . 190 TYR HD2 1 1
10 16182 1 1 35 TYR HE1 H 3.052 -0.612 -11.967 1.00 . A A . 190 TYR HE1 1 1
10 16183 1 1 35 TYR HE2 H 0.507 -3.535 -10.067 1.00 . A A . 190 TYR HE2 1 1
10 16184 1 1 35 TYR HH H 1.986 -4.023 -11.748 1.00 . A A . 190 TYR HH 1 1
10 16185 1 1 35 TYR N N -1.793 2.798 -9.092 1.00 . A A . 190 TYR N 1 1
10 16186 1 1 35 TYR O O -1.814 0.642 -11.870 1.00 . A A . 190 TYR O 1 1
10 16187 1 1 35 TYR OH O 2.383 -3.157 -11.904 1.00 . A A . 190 TYR OH 1 1
10 16188 1 1 36 PHE C C -4.981 0.471 -11.763 1.00 . A A . 191 PHE C 1 1
10 16189 1 1 36 PHE CA C -4.189 -0.323 -10.710 1.00 . A A . 191 PHE CA 1 1
10 16190 1 1 36 PHE CB C -5.117 -0.913 -9.631 1.00 . A A . 191 PHE CB 1 1
10 16191 1 1 36 PHE CD1 C -3.318 -2.603 -8.925 1.00 . A A . 191 PHE CD1 1 1
10 16192 1 1 36 PHE CD2 C -5.158 -2.126 -7.411 1.00 . A A . 191 PHE CD2 1 1
10 16193 1 1 36 PHE CE1 C -2.786 -3.510 -7.994 1.00 . A A . 191 PHE CE1 1 1
10 16194 1 1 36 PHE CE2 C -4.629 -3.037 -6.480 1.00 . A A . 191 PHE CE2 1 1
10 16195 1 1 36 PHE CG C -4.505 -1.896 -8.639 1.00 . A A . 191 PHE CG 1 1
10 16196 1 1 36 PHE CZ C -3.440 -3.727 -6.768 1.00 . A A . 191 PHE CZ 1 1
10 16197 1 1 36 PHE H H -3.259 0.726 -9.088 1.00 . A A . 191 PHE H 1 1
10 16198 1 1 36 PHE HA H -3.723 -1.145 -11.250 1.00 . A A . 191 PHE HA 1 1
10 16199 1 1 36 PHE HB2 H -5.557 -0.090 -9.068 1.00 . A A . 191 PHE HB2 1 1
10 16200 1 1 36 PHE HB3 H -5.942 -1.422 -10.128 1.00 . A A . 191 PHE HB3 1 1
10 16201 1 1 36 PHE HD1 H -2.790 -2.453 -9.852 1.00 . A A . 191 PHE HD1 1 1
10 16202 1 1 36 PHE HD2 H -6.070 -1.596 -7.176 1.00 . A A . 191 PHE HD2 1 1
10 16203 1 1 36 PHE HE1 H -1.872 -4.037 -8.232 1.00 . A A . 191 PHE HE1 1 1
10 16204 1 1 36 PHE HE2 H -5.136 -3.203 -5.538 1.00 . A A . 191 PHE HE2 1 1
10 16205 1 1 36 PHE HZ H -3.029 -4.416 -6.043 1.00 . A A . 191 PHE HZ 1 1
10 16206 1 1 36 PHE N N -3.142 0.474 -10.063 1.00 . A A . 191 PHE N 1 1
10 16207 1 1 36 PHE O O -5.328 -0.086 -12.804 1.00 . A A . 191 PHE O 1 1
10 16208 1 1 37 GLN C C -4.995 3.029 -13.698 1.00 . A A . 192 GLN C 1 1
10 16209 1 1 37 GLN CA C -5.884 2.664 -12.494 1.00 . A A . 192 GLN CA 1 1
10 16210 1 1 37 GLN CB C -6.340 3.935 -11.751 1.00 . A A . 192 GLN CB 1 1
10 16211 1 1 37 GLN CD C -7.744 4.847 -9.815 1.00 . A A . 192 GLN CD 1 1
10 16212 1 1 37 GLN CG C -7.501 3.675 -10.773 1.00 . A A . 192 GLN CG 1 1
10 16213 1 1 37 GLN H H -4.905 2.159 -10.658 1.00 . A A . 192 GLN H 1 1
10 16214 1 1 37 GLN HA H -6.766 2.163 -12.899 1.00 . A A . 192 GLN HA 1 1
10 16215 1 1 37 GLN HB2 H -5.487 4.351 -11.215 1.00 . A A . 192 GLN HB2 1 1
10 16216 1 1 37 GLN HB3 H -6.670 4.676 -12.480 1.00 . A A . 192 GLN HB3 1 1
10 16217 1 1 37 GLN HE21 H -9.737 4.906 -10.187 1.00 . A A . 192 GLN HE21 1 1
10 16218 1 1 37 GLN HE22 H -9.110 6.101 -9.061 1.00 . A A . 192 GLN HE22 1 1
10 16219 1 1 37 GLN HG2 H -8.405 3.484 -11.354 1.00 . A A . 192 GLN HG2 1 1
10 16220 1 1 37 GLN HG3 H -7.310 2.785 -10.176 1.00 . A A . 192 GLN HG3 1 1
10 16221 1 1 37 GLN N N -5.206 1.770 -11.544 1.00 . A A . 192 GLN N 1 1
10 16222 1 1 37 GLN NE2 N -8.968 5.314 -9.676 1.00 . A A . 192 GLN NE2 1 1
10 16223 1 1 37 GLN O O -5.505 3.231 -14.801 1.00 . A A . 192 GLN O 1 1
10 16224 1 1 37 GLN OE1 O -6.839 5.377 -9.180 1.00 . A A . 192 GLN OE1 1 1
10 16225 1 1 38 LYS C C -2.427 2.072 -15.455 1.00 . A A . 193 LYS C 1 1
10 16226 1 1 38 LYS CA C -2.709 3.328 -14.609 1.00 . A A . 193 LYS CA 1 1
10 16227 1 1 38 LYS CB C -1.411 3.905 -14.007 1.00 . A A . 193 LYS CB 1 1
10 16228 1 1 38 LYS CD C -1.723 6.410 -14.512 1.00 . A A . 193 LYS CD 1 1
10 16229 1 1 38 LYS CE C -1.883 7.815 -13.907 1.00 . A A . 193 LYS CE 1 1
10 16230 1 1 38 LYS CG C -1.549 5.328 -13.433 1.00 . A A . 193 LYS CG 1 1
10 16231 1 1 38 LYS H H -3.307 2.996 -12.580 1.00 . A A . 193 LYS H 1 1
10 16232 1 1 38 LYS HA H -3.130 4.061 -15.294 1.00 . A A . 193 LYS HA 1 1
10 16233 1 1 38 LYS HB2 H -1.070 3.241 -13.210 1.00 . A A . 193 LYS HB2 1 1
10 16234 1 1 38 LYS HB3 H -0.635 3.920 -14.776 1.00 . A A . 193 LYS HB3 1 1
10 16235 1 1 38 LYS HD2 H -0.871 6.395 -15.193 1.00 . A A . 193 LYS HD2 1 1
10 16236 1 1 38 LYS HD3 H -2.623 6.196 -15.090 1.00 . A A . 193 LYS HD3 1 1
10 16237 1 1 38 LYS HE2 H -2.185 8.499 -14.706 1.00 . A A . 193 LYS HE2 1 1
10 16238 1 1 38 LYS HE3 H -2.691 7.794 -13.170 1.00 . A A . 193 LYS HE3 1 1
10 16239 1 1 38 LYS HG2 H -2.398 5.371 -12.752 1.00 . A A . 193 LYS HG2 1 1
10 16240 1 1 38 LYS HG3 H -0.646 5.542 -12.860 1.00 . A A . 193 LYS HG3 1 1
10 16241 1 1 38 LYS HZ1 H -0.767 9.253 -12.915 1.00 . A A . 193 LYS HZ1 1 1
10 16242 1 1 38 LYS HZ2 H -0.344 7.730 -12.510 1.00 . A A . 193 LYS HZ2 1 1
10 16243 1 1 38 LYS HZ3 H 0.122 8.357 -13.951 1.00 . A A . 193 LYS HZ3 1 1
10 16244 1 1 38 LYS N N -3.670 3.071 -13.526 1.00 . A A . 193 LYS N 1 1
10 16245 1 1 38 LYS NZ N -0.632 8.319 -13.278 1.00 . A A . 193 LYS NZ 1 1
10 16246 1 1 38 LYS O O -2.442 2.152 -16.685 1.00 . A A . 193 LYS O 1 1
10 16247 1 1 39 GLU C C -3.063 -1.209 -15.899 1.00 . A A . 194 GLU C 1 1
10 16248 1 1 39 GLU CA C -1.860 -0.347 -15.477 1.00 . A A . 194 GLU CA 1 1
10 16249 1 1 39 GLU CB C -0.946 -1.165 -14.547 1.00 . A A . 194 GLU CB 1 1
10 16250 1 1 39 GLU CD C 1.343 -0.520 -15.501 1.00 . A A . 194 GLU CD 1 1
10 16251 1 1 39 GLU CG C 0.423 -0.531 -14.272 1.00 . A A . 194 GLU CG 1 1
10 16252 1 1 39 GLU H H -2.218 0.938 -13.800 1.00 . A A . 194 GLU H 1 1
10 16253 1 1 39 GLU HA H -1.307 -0.124 -16.389 1.00 . A A . 194 GLU HA 1 1
10 16254 1 1 39 GLU HB2 H -1.461 -1.304 -13.596 1.00 . A A . 194 GLU HB2 1 1
10 16255 1 1 39 GLU HB3 H -0.782 -2.162 -14.960 1.00 . A A . 194 GLU HB3 1 1
10 16256 1 1 39 GLU HG2 H 0.299 0.482 -13.887 1.00 . A A . 194 GLU HG2 1 1
10 16257 1 1 39 GLU HG3 H 0.899 -1.121 -13.494 1.00 . A A . 194 GLU HG3 1 1
10 16258 1 1 39 GLU N N -2.229 0.916 -14.815 1.00 . A A . 194 GLU N 1 1
10 16259 1 1 39 GLU O O -2.876 -2.214 -16.586 1.00 . A A . 194 GLU O 1 1
10 16260 1 1 39 GLU OE1 O 1.254 0.424 -16.320 1.00 . A A . 194 GLU OE1 1 1
10 16261 1 1 39 GLU OE2 O 2.191 -1.435 -15.632 1.00 . A A . 194 GLU OE2 1 1
10 16262 1 1 40 LYS C C -5.440 -3.060 -15.126 1.00 . A A . 195 LYS C 1 1
10 16263 1 1 40 LYS CA C -5.523 -1.637 -15.727 1.00 . A A . 195 LYS CA 1 1
10 16264 1 1 40 LYS CB C -5.950 -1.556 -17.212 1.00 . A A . 195 LYS CB 1 1
10 16265 1 1 40 LYS CD C -5.697 1.018 -17.515 1.00 . A A . 195 LYS CD 1 1
10 16266 1 1 40 LYS CE C -6.435 2.261 -18.025 1.00 . A A . 195 LYS CE 1 1
10 16267 1 1 40 LYS CG C -6.609 -0.215 -17.588 1.00 . A A . 195 LYS CG 1 1
10 16268 1 1 40 LYS H H -4.394 -0.017 -14.944 1.00 . A A . 195 LYS H 1 1
10 16269 1 1 40 LYS HA H -6.309 -1.166 -15.138 1.00 . A A . 195 LYS HA 1 1
10 16270 1 1 40 LYS HB2 H -5.100 -1.746 -17.870 1.00 . A A . 195 LYS HB2 1 1
10 16271 1 1 40 LYS HB3 H -6.693 -2.330 -17.406 1.00 . A A . 195 LYS HB3 1 1
10 16272 1 1 40 LYS HD2 H -5.417 1.190 -16.478 1.00 . A A . 195 LYS HD2 1 1
10 16273 1 1 40 LYS HD3 H -4.797 0.850 -18.110 1.00 . A A . 195 LYS HD3 1 1
10 16274 1 1 40 LYS HE2 H -6.567 2.181 -19.107 1.00 . A A . 195 LYS HE2 1 1
10 16275 1 1 40 LYS HE3 H -7.427 2.294 -17.564 1.00 . A A . 195 LYS HE3 1 1
10 16276 1 1 40 LYS HG2 H -6.992 -0.303 -18.604 1.00 . A A . 195 LYS HG2 1 1
10 16277 1 1 40 LYS HG3 H -7.451 -0.052 -16.915 1.00 . A A . 195 LYS HG3 1 1
10 16278 1 1 40 LYS HZ1 H -6.181 4.318 -18.024 1.00 . A A . 195 LYS HZ1 1 1
10 16279 1 1 40 LYS HZ2 H -5.608 3.586 -16.673 1.00 . A A . 195 LYS HZ2 1 1
10 16280 1 1 40 LYS HZ3 H -4.767 3.493 -18.084 1.00 . A A . 195 LYS HZ3 1 1
10 16281 1 1 40 LYS N N -4.290 -0.862 -15.490 1.00 . A A . 195 LYS N 1 1
10 16282 1 1 40 LYS NZ N -5.694 3.501 -17.682 1.00 . A A . 195 LYS NZ 1 1
10 16283 1 1 40 LYS O O -5.930 -4.048 -15.678 1.00 . A A . 195 LYS O 1 1
10 16284 1 1 41 ILE C C -5.816 -4.341 -12.078 1.00 . A A . 196 ILE C 1 1
10 16285 1 1 41 ILE CA C -4.666 -4.336 -13.100 1.00 . A A . 196 ILE CA 1 1
10 16286 1 1 41 ILE CB C -3.256 -4.324 -12.453 1.00 . A A . 196 ILE CB 1 1
10 16287 1 1 41 ILE CD1 C -0.739 -4.299 -13.047 1.00 . A A . 196 ILE CD1 1 1
10 16288 1 1 41 ILE CG1 C -2.176 -4.495 -13.550 1.00 . A A . 196 ILE CG1 1 1
10 16289 1 1 41 ILE CG2 C -3.051 -5.387 -11.358 1.00 . A A . 196 ILE CG2 1 1
10 16290 1 1 41 ILE H H -4.504 -2.258 -13.569 1.00 . A A . 196 ILE H 1 1
10 16291 1 1 41 ILE HA H -4.764 -5.241 -13.706 1.00 . A A . 196 ILE HA 1 1
10 16292 1 1 41 ILE HB H -3.120 -3.353 -11.982 1.00 . A A . 196 ILE HB 1 1
10 16293 1 1 41 ILE HD11 H -0.059 -4.258 -13.898 1.00 . A A . 196 ILE HD11 1 1
10 16294 1 1 41 ILE HD12 H -0.672 -3.368 -12.484 1.00 . A A . 196 ILE HD12 1 1
10 16295 1 1 41 ILE HD13 H -0.438 -5.128 -12.408 1.00 . A A . 196 ILE HD13 1 1
10 16296 1 1 41 ILE HG12 H -2.262 -5.488 -13.995 1.00 . A A . 196 ILE HG12 1 1
10 16297 1 1 41 ILE HG13 H -2.354 -3.763 -14.337 1.00 . A A . 196 ILE HG13 1 1
10 16298 1 1 41 ILE HG21 H -3.751 -5.235 -10.539 1.00 . A A . 196 ILE HG21 1 1
10 16299 1 1 41 ILE HG22 H -3.173 -6.385 -11.778 1.00 . A A . 196 ILE HG22 1 1
10 16300 1 1 41 ILE HG23 H -2.054 -5.293 -10.934 1.00 . A A . 196 ILE HG23 1 1
10 16301 1 1 41 ILE N N -4.799 -3.144 -13.957 1.00 . A A . 196 ILE N 1 1
10 16302 1 1 41 ILE O O -6.400 -3.298 -11.784 1.00 . A A . 196 ILE O 1 1
10 16303 1 1 42 GLN C C -6.678 -6.493 -9.359 1.00 . A A . 197 GLN C 1 1
10 16304 1 1 42 GLN CA C -7.220 -5.692 -10.552 1.00 . A A . 197 GLN CA 1 1
10 16305 1 1 42 GLN CB C -8.398 -6.423 -11.213 1.00 . A A . 197 GLN CB 1 1
10 16306 1 1 42 GLN CD C -10.347 -6.278 -12.856 1.00 . A A . 197 GLN CD 1 1
10 16307 1 1 42 GLN CG C -9.150 -5.550 -12.234 1.00 . A A . 197 GLN CG 1 1
10 16308 1 1 42 GLN H H -5.640 -6.334 -11.789 1.00 . A A . 197 GLN H 1 1
10 16309 1 1 42 GLN HA H -7.570 -4.726 -10.181 1.00 . A A . 197 GLN HA 1 1
10 16310 1 1 42 GLN HB2 H -8.039 -7.328 -11.707 1.00 . A A . 197 GLN HB2 1 1
10 16311 1 1 42 GLN HB3 H -9.086 -6.722 -10.428 1.00 . A A . 197 GLN HB3 1 1
10 16312 1 1 42 GLN HE21 H -9.737 -5.928 -14.758 1.00 . A A . 197 GLN HE21 1 1
10 16313 1 1 42 GLN HE22 H -11.233 -6.827 -14.569 1.00 . A A . 197 GLN HE22 1 1
10 16314 1 1 42 GLN HG2 H -9.512 -4.645 -11.744 1.00 . A A . 197 GLN HG2 1 1
10 16315 1 1 42 GLN HG3 H -8.463 -5.252 -13.027 1.00 . A A . 197 GLN HG3 1 1
10 16316 1 1 42 GLN N N -6.160 -5.510 -11.539 1.00 . A A . 197 GLN N 1 1
10 16317 1 1 42 GLN NE2 N -10.441 -6.347 -14.169 1.00 . A A . 197 GLN NE2 1 1
10 16318 1 1 42 GLN O O -6.134 -7.586 -9.533 1.00 . A A . 197 GLN O 1 1
10 16319 1 1 42 GLN OE1 O -11.224 -6.798 -12.175 1.00 . A A . 197 GLN OE1 1 1
10 16320 1 1 43 GLY C C -7.438 -6.257 -5.758 1.00 . A A . 198 GLY C 1 1
10 16321 1 1 43 GLY CA C -6.455 -6.582 -6.882 1.00 . A A . 198 GLY CA 1 1
10 16322 1 1 43 GLY H H -7.275 -5.038 -8.081 1.00 . A A . 198 GLY H 1 1
10 16323 1 1 43 GLY HA2 H -6.377 -7.663 -7.008 1.00 . A A . 198 GLY HA2 1 1
10 16324 1 1 43 GLY HA3 H -5.475 -6.213 -6.576 1.00 . A A . 198 GLY HA3 1 1
10 16325 1 1 43 GLY N N -6.834 -5.946 -8.148 1.00 . A A . 198 GLY N 1 1
10 16326 1 1 43 GLY O O -7.873 -5.113 -5.621 1.00 . A A . 198 GLY O 1 1
10 16327 1 1 44 GLU C C -7.973 -7.912 -2.567 1.00 . A A . 199 GLU C 1 1
10 16328 1 1 44 GLU CA C -8.606 -7.159 -3.750 1.00 . A A . 199 GLU CA 1 1
10 16329 1 1 44 GLU CB C -10.018 -7.672 -4.070 1.00 . A A . 199 GLU CB 1 1
10 16330 1 1 44 GLU CD C -11.549 -9.537 -4.823 1.00 . A A . 199 GLU CD 1 1
10 16331 1 1 44 GLU CG C -10.099 -9.142 -4.506 1.00 . A A . 199 GLU CG 1 1
10 16332 1 1 44 GLU H H -7.389 -8.175 -5.121 1.00 . A A . 199 GLU H 1 1
10 16333 1 1 44 GLU HA H -8.692 -6.110 -3.460 1.00 . A A . 199 GLU HA 1 1
10 16334 1 1 44 GLU HB2 H -10.620 -7.545 -3.178 1.00 . A A . 199 GLU HB2 1 1
10 16335 1 1 44 GLU HB3 H -10.441 -7.047 -4.859 1.00 . A A . 199 GLU HB3 1 1
10 16336 1 1 44 GLU HG2 H -9.480 -9.299 -5.392 1.00 . A A . 199 GLU HG2 1 1
10 16337 1 1 44 GLU HG3 H -9.717 -9.782 -3.708 1.00 . A A . 199 GLU HG3 1 1
10 16338 1 1 44 GLU N N -7.761 -7.258 -4.939 1.00 . A A . 199 GLU N 1 1
10 16339 1 1 44 GLU O O -7.251 -8.895 -2.757 1.00 . A A . 199 GLU O 1 1
10 16340 1 1 44 GLU OE1 O -12.280 -9.969 -3.900 1.00 . A A . 199 GLU OE1 1 1
10 16341 1 1 44 GLU OE2 O -11.969 -9.424 -5.999 1.00 . A A . 199 GLU OE2 1 1
10 16342 1 1 45 TYR C C -8.369 -9.272 0.340 1.00 . A A . 200 TYR C 1 1
10 16343 1 1 45 TYR CA C -7.623 -8.012 -0.127 1.00 . A A . 200 TYR CA 1 1
10 16344 1 1 45 TYR CB C -7.604 -6.953 0.987 1.00 . A A . 200 TYR CB 1 1
10 16345 1 1 45 TYR CD1 C -5.469 -5.610 0.723 1.00 . A A . 200 TYR CD1 1 1
10 16346 1 1 45 TYR CD2 C -7.595 -4.573 0.129 1.00 . A A . 200 TYR CD2 1 1
10 16347 1 1 45 TYR CE1 C -4.785 -4.447 0.313 1.00 . A A . 200 TYR CE1 1 1
10 16348 1 1 45 TYR CE2 C -6.920 -3.412 -0.289 1.00 . A A . 200 TYR CE2 1 1
10 16349 1 1 45 TYR CG C -6.873 -5.677 0.621 1.00 . A A . 200 TYR CG 1 1
10 16350 1 1 45 TYR CZ C -5.511 -3.350 -0.207 1.00 . A A . 200 TYR CZ 1 1
10 16351 1 1 45 TYR H H -8.846 -6.660 -1.230 1.00 . A A . 200 TYR H 1 1
10 16352 1 1 45 TYR HA H -6.588 -8.289 -0.339 1.00 . A A . 200 TYR HA 1 1
10 16353 1 1 45 TYR HB2 H -8.632 -6.705 1.254 1.00 . A A . 200 TYR HB2 1 1
10 16354 1 1 45 TYR HB3 H -7.133 -7.385 1.871 1.00 . A A . 200 TYR HB3 1 1
10 16355 1 1 45 TYR HD1 H -4.916 -6.465 1.087 1.00 . A A . 200 TYR HD1 1 1
10 16356 1 1 45 TYR HD2 H -8.673 -4.622 0.056 1.00 . A A . 200 TYR HD2 1 1
10 16357 1 1 45 TYR HE1 H -3.708 -4.399 0.368 1.00 . A A . 200 TYR HE1 1 1
10 16358 1 1 45 TYR HE2 H -7.477 -2.574 -0.683 1.00 . A A . 200 TYR HE2 1 1
10 16359 1 1 45 TYR HH H -5.455 -1.574 -1.011 1.00 . A A . 200 TYR HH 1 1
10 16360 1 1 45 TYR N N -8.223 -7.448 -1.341 1.00 . A A . 200 TYR N 1 1
10 16361 1 1 45 TYR O O -9.573 -9.237 0.607 1.00 . A A . 200 TYR O 1 1
10 16362 1 1 45 TYR OH O -4.858 -2.241 -0.649 1.00 . A A . 200 TYR OH 1 1
10 16363 1 1 46 LYS C C -7.928 -11.413 2.647 1.00 . A A . 201 LYS C 1 1
10 16364 1 1 46 LYS CA C -8.144 -11.597 1.136 1.00 . A A . 201 LYS CA 1 1
10 16365 1 1 46 LYS CB C -7.401 -12.823 0.554 1.00 . A A . 201 LYS CB 1 1
10 16366 1 1 46 LYS CD C -8.146 -14.509 2.387 1.00 . A A . 201 LYS CD 1 1
10 16367 1 1 46 LYS CE C -8.482 -15.978 2.667 1.00 . A A . 201 LYS CE 1 1
10 16368 1 1 46 LYS CG C -7.978 -14.215 0.889 1.00 . A A . 201 LYS CG 1 1
10 16369 1 1 46 LYS H H -6.653 -10.339 0.254 1.00 . A A . 201 LYS H 1 1
10 16370 1 1 46 LYS HA H -9.211 -11.712 0.940 1.00 . A A . 201 LYS HA 1 1
10 16371 1 1 46 LYS HB2 H -7.401 -12.735 -0.534 1.00 . A A . 201 LYS HB2 1 1
10 16372 1 1 46 LYS HB3 H -6.362 -12.788 0.874 1.00 . A A . 201 LYS HB3 1 1
10 16373 1 1 46 LYS HD2 H -7.231 -14.243 2.922 1.00 . A A . 201 LYS HD2 1 1
10 16374 1 1 46 LYS HD3 H -8.977 -13.913 2.755 1.00 . A A . 201 LYS HD3 1 1
10 16375 1 1 46 LYS HE2 H -9.323 -16.275 2.035 1.00 . A A . 201 LYS HE2 1 1
10 16376 1 1 46 LYS HE3 H -7.622 -16.599 2.403 1.00 . A A . 201 LYS HE3 1 1
10 16377 1 1 46 LYS HG2 H -8.949 -14.320 0.403 1.00 . A A . 201 LYS HG2 1 1
10 16378 1 1 46 LYS HG3 H -7.309 -14.963 0.461 1.00 . A A . 201 LYS HG3 1 1
10 16379 1 1 46 LYS HZ1 H -9.078 -17.141 4.285 1.00 . A A . 201 LYS HZ1 1 1
10 16380 1 1 46 LYS HZ2 H -8.076 -15.917 4.714 1.00 . A A . 201 LYS HZ2 1 1
10 16381 1 1 46 LYS HZ3 H -9.626 -15.597 4.360 1.00 . A A . 201 LYS HZ3 1 1
10 16382 1 1 46 LYS N N -7.646 -10.385 0.476 1.00 . A A . 201 LYS N 1 1
10 16383 1 1 46 LYS NZ N -8.840 -16.177 4.098 1.00 . A A . 201 LYS NZ 1 1
10 16384 1 1 46 LYS O O -6.790 -11.263 3.093 1.00 . A A . 201 LYS O 1 1
10 16385 1 1 47 TYR C C -9.011 -12.606 5.659 1.00 . A A . 202 TYR C 1 1
10 16386 1 1 47 TYR CA C -8.905 -11.269 4.903 1.00 . A A . 202 TYR CA 1 1
10 16387 1 1 47 TYR CB C -10.007 -10.323 5.392 1.00 . A A . 202 TYR CB 1 1
10 16388 1 1 47 TYR CD1 C -9.016 -8.001 5.312 1.00 . A A . 202 TYR CD1 1 1
10 16389 1 1 47 TYR CD2 C -10.857 -8.540 3.808 1.00 . A A . 202 TYR CD2 1 1
10 16390 1 1 47 TYR CE1 C -8.994 -6.685 4.815 1.00 . A A . 202 TYR CE1 1 1
10 16391 1 1 47 TYR CE2 C -10.840 -7.226 3.308 1.00 . A A . 202 TYR CE2 1 1
10 16392 1 1 47 TYR CG C -9.952 -8.926 4.815 1.00 . A A . 202 TYR CG 1 1
10 16393 1 1 47 TYR CZ C -9.912 -6.289 3.816 1.00 . A A . 202 TYR CZ 1 1
10 16394 1 1 47 TYR H H -9.913 -11.515 3.033 1.00 . A A . 202 TYR H 1 1
10 16395 1 1 47 TYR HA H -7.938 -10.820 5.142 1.00 . A A . 202 TYR HA 1 1
10 16396 1 1 47 TYR HB2 H -10.979 -10.766 5.170 1.00 . A A . 202 TYR HB2 1 1
10 16397 1 1 47 TYR HB3 H -9.932 -10.235 6.477 1.00 . A A . 202 TYR HB3 1 1
10 16398 1 1 47 TYR HD1 H -8.325 -8.299 6.089 1.00 . A A . 202 TYR HD1 1 1
10 16399 1 1 47 TYR HD2 H -11.571 -9.253 3.418 1.00 . A A . 202 TYR HD2 1 1
10 16400 1 1 47 TYR HE1 H -8.287 -5.971 5.206 1.00 . A A . 202 TYR HE1 1 1
10 16401 1 1 47 TYR HE2 H -11.540 -6.936 2.538 1.00 . A A . 202 TYR HE2 1 1
10 16402 1 1 47 TYR HH H -10.587 -4.848 2.683 1.00 . A A . 202 TYR HH 1 1
10 16403 1 1 47 TYR N N -8.996 -11.416 3.445 1.00 . A A . 202 TYR N 1 1
10 16404 1 1 47 TYR O O -9.738 -13.516 5.241 1.00 . A A . 202 TYR O 1 1
10 16405 1 1 47 TYR OH O -9.910 -5.007 3.355 1.00 . A A . 202 TYR OH 1 1
10 16406 1 1 48 THR C C -8.553 -13.168 9.191 1.00 . A A . 203 THR C 1 1
10 16407 1 1 48 THR CA C -8.426 -13.773 7.796 1.00 . A A . 203 THR CA 1 1
10 16408 1 1 48 THR CB C -7.195 -14.683 7.684 1.00 . A A . 203 THR CB 1 1
10 16409 1 1 48 THR CG2 C -7.160 -15.770 8.759 1.00 . A A . 203 THR CG2 1 1
10 16410 1 1 48 THR H H -7.711 -11.907 7.023 1.00 . A A . 203 THR H 1 1
10 16411 1 1 48 THR HA H -9.308 -14.381 7.598 1.00 . A A . 203 THR HA 1 1
10 16412 1 1 48 THR HB H -6.290 -14.080 7.760 1.00 . A A . 203 THR HB 1 1
10 16413 1 1 48 THR HG1 H -6.392 -15.816 6.323 1.00 . A A . 203 THR HG1 1 1
10 16414 1 1 48 THR HG21 H -6.335 -16.456 8.566 1.00 . A A . 203 THR HG21 1 1
10 16415 1 1 48 THR HG22 H -7.003 -15.319 9.739 1.00 . A A . 203 THR HG22 1 1
10 16416 1 1 48 THR HG23 H -8.098 -16.325 8.761 1.00 . A A . 203 THR HG23 1 1
10 16417 1 1 48 THR N N -8.333 -12.686 6.807 1.00 . A A . 203 THR N 1 1
10 16418 1 1 48 THR O O -7.667 -12.442 9.631 1.00 . A A . 203 THR O 1 1
10 16419 1 1 48 THR OG1 O -7.225 -15.323 6.424 1.00 . A A . 203 THR OG1 1 1
10 16420 1 1 49 GLN C C -8.920 -14.037 12.182 1.00 . A A . 204 GLN C 1 1
10 16421 1 1 49 GLN CA C -9.791 -13.110 11.317 1.00 . A A . 204 GLN CA 1 1
10 16422 1 1 49 GLN CB C -11.274 -13.258 11.717 1.00 . A A . 204 GLN CB 1 1
10 16423 1 1 49 GLN CD C -12.989 -13.179 13.612 1.00 . A A . 204 GLN CD 1 1
10 16424 1 1 49 GLN CG C -11.564 -12.834 13.171 1.00 . A A . 204 GLN CG 1 1
10 16425 1 1 49 GLN H H -10.330 -14.078 9.495 1.00 . A A . 204 GLN H 1 1
10 16426 1 1 49 GLN HA H -9.479 -12.071 11.469 1.00 . A A . 204 GLN HA 1 1
10 16427 1 1 49 GLN HB2 H -11.887 -12.653 11.048 1.00 . A A . 204 GLN HB2 1 1
10 16428 1 1 49 GLN HB3 H -11.568 -14.301 11.593 1.00 . A A . 204 GLN HB3 1 1
10 16429 1 1 49 GLN HE21 H -12.374 -14.024 15.360 1.00 . A A . 204 GLN HE21 1 1
10 16430 1 1 49 GLN HE22 H -14.106 -14.012 15.052 1.00 . A A . 204 GLN HE22 1 1
10 16431 1 1 49 GLN HG2 H -10.877 -13.343 13.847 1.00 . A A . 204 GLN HG2 1 1
10 16432 1 1 49 GLN HG3 H -11.407 -11.761 13.277 1.00 . A A . 204 GLN HG3 1 1
10 16433 1 1 49 GLN N N -9.639 -13.465 9.902 1.00 . A A . 204 GLN N 1 1
10 16434 1 1 49 GLN NE2 N -13.165 -13.779 14.773 1.00 . A A . 204 GLN NE2 1 1
10 16435 1 1 49 GLN O O -8.873 -15.245 11.938 1.00 . A A . 204 GLN O 1 1
10 16436 1 1 49 GLN OE1 O -13.971 -12.908 12.931 1.00 . A A . 204 GLN OE1 1 1
10 16437 1 1 50 VAL C C -8.121 -13.810 15.659 1.00 . A A . 205 VAL C 1 1
10 16438 1 1 50 VAL CA C -7.620 -14.268 14.287 1.00 . A A . 205 VAL CA 1 1
10 16439 1 1 50 VAL CB C -6.080 -14.224 14.203 1.00 . A A . 205 VAL CB 1 1
10 16440 1 1 50 VAL CG1 C -5.575 -14.891 12.914 1.00 . A A . 205 VAL CG1 1 1
10 16441 1 1 50 VAL CG2 C -5.509 -12.804 14.318 1.00 . A A . 205 VAL CG2 1 1
10 16442 1 1 50 VAL H H -8.336 -12.477 13.357 1.00 . A A . 205 VAL H 1 1
10 16443 1 1 50 VAL HA H -7.912 -15.315 14.185 1.00 . A A . 205 VAL HA 1 1
10 16444 1 1 50 VAL HB H -5.689 -14.805 15.040 1.00 . A A . 205 VAL HB 1 1
10 16445 1 1 50 VAL HG11 H -5.988 -15.897 12.836 1.00 . A A . 205 VAL HG11 1 1
10 16446 1 1 50 VAL HG12 H -5.873 -14.307 12.042 1.00 . A A . 205 VAL HG12 1 1
10 16447 1 1 50 VAL HG13 H -4.488 -14.963 12.943 1.00 . A A . 205 VAL HG13 1 1
10 16448 1 1 50 VAL HG21 H -4.421 -12.844 14.294 1.00 . A A . 205 VAL HG21 1 1
10 16449 1 1 50 VAL HG22 H -5.860 -12.187 13.490 1.00 . A A . 205 VAL HG22 1 1
10 16450 1 1 50 VAL HG23 H -5.820 -12.366 15.265 1.00 . A A . 205 VAL HG23 1 1
10 16451 1 1 50 VAL N N -8.290 -13.492 13.227 1.00 . A A . 205 VAL N 1 1
10 16452 1 1 50 VAL O O -8.412 -12.633 15.865 1.00 . A A . 205 VAL O 1 1
10 16453 1 1 51 GLY C C -10.467 -14.652 17.805 1.00 . A A . 206 GLY C 1 1
10 16454 1 1 51 GLY CA C -8.925 -14.599 17.881 1.00 . A A . 206 GLY CA 1 1
10 16455 1 1 51 GLY H H -7.937 -15.688 16.322 1.00 . A A . 206 GLY H 1 1
10 16456 1 1 51 GLY HA2 H -8.587 -15.397 18.543 1.00 . A A . 206 GLY HA2 1 1
10 16457 1 1 51 GLY HA3 H -8.651 -13.640 18.320 1.00 . A A . 206 GLY HA3 1 1
10 16458 1 1 51 GLY N N -8.261 -14.767 16.579 1.00 . A A . 206 GLY N 1 1
10 16459 1 1 51 GLY O O -11.036 -14.494 16.716 1.00 . A A . 206 GLY O 1 1
10 16460 1 1 52 PRO C C -13.232 -13.512 18.871 1.00 . A A . 207 PRO C 1 1
10 16461 1 1 52 PRO CA C -12.617 -14.907 19.039 1.00 . A A . 207 PRO CA 1 1
10 16462 1 1 52 PRO CB C -12.911 -15.476 20.430 1.00 . A A . 207 PRO CB 1 1
10 16463 1 1 52 PRO CD C -10.572 -15.086 20.266 1.00 . A A . 207 PRO CD 1 1
10 16464 1 1 52 PRO CG C -11.730 -14.967 21.255 1.00 . A A . 207 PRO CG 1 1
10 16465 1 1 52 PRO HA H -13.027 -15.574 18.279 1.00 . A A . 207 PRO HA 1 1
10 16466 1 1 52 PRO HB2 H -13.866 -15.131 20.826 1.00 . A A . 207 PRO HB2 1 1
10 16467 1 1 52 PRO HB3 H -12.888 -16.566 20.394 1.00 . A A . 207 PRO HB3 1 1
10 16468 1 1 52 PRO HD2 H -9.800 -14.354 20.499 1.00 . A A . 207 PRO HD2 1 1
10 16469 1 1 52 PRO HD3 H -10.152 -16.090 20.313 1.00 . A A . 207 PRO HD3 1 1
10 16470 1 1 52 PRO HG2 H -11.884 -13.919 21.520 1.00 . A A . 207 PRO HG2 1 1
10 16471 1 1 52 PRO HG3 H -11.564 -15.568 22.148 1.00 . A A . 207 PRO HG3 1 1
10 16472 1 1 52 PRO N N -11.155 -14.866 18.946 1.00 . A A . 207 PRO N 1 1
10 16473 1 1 52 PRO O O -12.555 -12.505 19.049 1.00 . A A . 207 PRO O 1 1
10 16474 1 1 53 ASP C C -15.211 -11.112 19.333 1.00 . A A . 208 ASP C 1 1
10 16475 1 1 53 ASP CA C -15.204 -12.172 18.206 1.00 . A A . 208 ASP CA 1 1
10 16476 1 1 53 ASP CB C -16.630 -12.490 17.734 1.00 . A A . 208 ASP CB 1 1
10 16477 1 1 53 ASP CG C -17.365 -11.249 17.199 1.00 . A A . 208 ASP CG 1 1
10 16478 1 1 53 ASP H H -15.055 -14.292 18.450 1.00 . A A . 208 ASP H 1 1
10 16479 1 1 53 ASP HA H -14.666 -11.735 17.366 1.00 . A A . 208 ASP HA 1 1
10 16480 1 1 53 ASP HB2 H -16.583 -13.235 16.938 1.00 . A A . 208 ASP HB2 1 1
10 16481 1 1 53 ASP HB3 H -17.190 -12.923 18.566 1.00 . A A . 208 ASP HB3 1 1
10 16482 1 1 53 ASP N N -14.527 -13.435 18.551 1.00 . A A . 208 ASP N 1 1
10 16483 1 1 53 ASP O O -15.304 -9.917 19.054 1.00 . A A . 208 ASP O 1 1
10 16484 1 1 53 ASP OD1 O -16.871 -10.642 16.217 1.00 . A A . 208 ASP OD1 1 1
10 16485 1 1 53 ASP OD2 O -18.439 -10.900 17.742 1.00 . A A . 208 ASP OD2 1 1
10 16486 1 1 54 HIS C C -13.478 -10.060 21.946 1.00 . A A . 209 HIS C 1 1
10 16487 1 1 54 HIS CA C -14.909 -10.622 21.749 1.00 . A A . 209 HIS CA 1 1
10 16488 1 1 54 HIS CB C -15.431 -11.327 23.011 1.00 . A A . 209 HIS CB 1 1
10 16489 1 1 54 HIS CD2 C -13.499 -12.412 24.280 1.00 . A A . 209 HIS CD2 1 1
10 16490 1 1 54 HIS CE1 C -13.894 -14.528 23.822 1.00 . A A . 209 HIS CE1 1 1
10 16491 1 1 54 HIS CG C -14.596 -12.491 23.474 1.00 . A A . 209 HIS CG 1 1
10 16492 1 1 54 HIS H H -14.969 -12.521 20.756 1.00 . A A . 209 HIS H 1 1
10 16493 1 1 54 HIS HA H -15.554 -9.758 21.581 1.00 . A A . 209 HIS HA 1 1
10 16494 1 1 54 HIS HB2 H -15.480 -10.599 23.822 1.00 . A A . 209 HIS HB2 1 1
10 16495 1 1 54 HIS HB3 H -16.448 -11.676 22.827 1.00 . A A . 209 HIS HB3 1 1
10 16496 1 1 54 HIS HD2 H -13.070 -11.509 24.694 1.00 . A A . 209 HIS HD2 1 1
10 16497 1 1 54 HIS HE1 H -13.802 -15.607 23.807 1.00 . A A . 209 HIS HE1 1 1
10 16498 1 1 54 HIS HE2 H -12.276 -13.991 25.055 1.00 . A A . 209 HIS HE2 1 1
10 16499 1 1 54 HIS N N -15.051 -11.525 20.596 1.00 . A A . 209 HIS N 1 1
10 16500 1 1 54 HIS ND1 N -14.847 -13.833 23.179 1.00 . A A . 209 HIS ND1 1 1
10 16501 1 1 54 HIS NE2 N -13.065 -13.703 24.486 1.00 . A A . 209 HIS NE2 1 1
10 16502 1 1 54 HIS O O -13.296 -9.082 22.677 1.00 . A A . 209 HIS O 1 1
10 16503 1 1 55 ASN C C -10.286 -10.767 20.126 1.00 . A A . 210 ASN C 1 1
10 16504 1 1 55 ASN CA C -11.055 -10.257 21.364 1.00 . A A . 210 ASN CA 1 1
10 16505 1 1 55 ASN CB C -10.437 -10.743 22.691 1.00 . A A . 210 ASN CB 1 1
10 16506 1 1 55 ASN CG C -9.013 -10.231 22.878 1.00 . A A . 210 ASN CG 1 1
10 16507 1 1 55 ASN H H -12.701 -11.444 20.706 1.00 . A A . 210 ASN H 1 1
10 16508 1 1 55 ASN HA H -11.010 -9.166 21.354 1.00 . A A . 210 ASN HA 1 1
10 16509 1 1 55 ASN HB2 H -11.042 -10.387 23.527 1.00 . A A . 210 ASN HB2 1 1
10 16510 1 1 55 ASN HB3 H -10.438 -11.835 22.719 1.00 . A A . 210 ASN HB3 1 1
10 16511 1 1 55 ASN HD21 H -9.650 -8.384 23.431 1.00 . A A . 210 ASN HD21 1 1
10 16512 1 1 55 ASN HD22 H -7.913 -8.621 23.384 1.00 . A A . 210 ASN HD22 1 1
10 16513 1 1 55 ASN N N -12.466 -10.659 21.304 1.00 . A A . 210 ASN N 1 1
10 16514 1 1 55 ASN ND2 N -8.849 -8.973 23.251 1.00 . A A . 210 ASN ND2 1 1
10 16515 1 1 55 ASN O O -9.747 -11.878 20.128 1.00 . A A . 210 ASN O 1 1
10 16516 1 1 55 ASN OD1 O -8.036 -10.946 22.685 1.00 . A A . 210 ASN OD1 1 1
10 16517 1 1 56 ARG C C -8.901 -9.271 17.037 1.00 . A A . 211 ARG C 1 1
10 16518 1 1 56 ARG CA C -9.746 -10.346 17.728 1.00 . A A . 211 ARG CA 1 1
10 16519 1 1 56 ARG CB C -10.897 -10.783 16.794 1.00 . A A . 211 ARG CB 1 1
10 16520 1 1 56 ARG CD C -12.951 -10.072 15.518 1.00 . A A . 211 ARG CD 1 1
10 16521 1 1 56 ARG CG C -12.087 -9.811 16.758 1.00 . A A . 211 ARG CG 1 1
10 16522 1 1 56 ARG CZ C -14.679 -8.239 15.580 1.00 . A A . 211 ARG CZ 1 1
10 16523 1 1 56 ARG H H -10.694 -9.052 19.137 1.00 . A A . 211 ARG H 1 1
10 16524 1 1 56 ARG HA H -9.090 -11.208 17.856 1.00 . A A . 211 ARG HA 1 1
10 16525 1 1 56 ARG HB2 H -10.511 -10.900 15.781 1.00 . A A . 211 ARG HB2 1 1
10 16526 1 1 56 ARG HB3 H -11.250 -11.763 17.097 1.00 . A A . 211 ARG HB3 1 1
10 16527 1 1 56 ARG HD2 H -12.455 -9.661 14.637 1.00 . A A . 211 ARG HD2 1 1
10 16528 1 1 56 ARG HD3 H -13.039 -11.147 15.371 1.00 . A A . 211 ARG HD3 1 1
10 16529 1 1 56 ARG HE H -15.060 -10.163 15.825 1.00 . A A . 211 ARG HE 1 1
10 16530 1 1 56 ARG HG2 H -12.685 -9.950 17.658 1.00 . A A . 211 ARG HG2 1 1
10 16531 1 1 56 ARG HG3 H -11.731 -8.781 16.726 1.00 . A A . 211 ARG HG3 1 1
10 16532 1 1 56 ARG HH11 H -12.853 -7.432 15.260 1.00 . A A . 211 ARG HH11 1 1
10 16533 1 1 56 ARG HH12 H -14.170 -6.297 15.315 1.00 . A A . 211 ARG HH12 1 1
10 16534 1 1 56 ARG HH21 H -16.582 -8.754 15.920 1.00 . A A . 211 ARG HH21 1 1
10 16535 1 1 56 ARG HH22 H -16.307 -7.032 15.696 1.00 . A A . 211 ARG HH22 1 1
10 16536 1 1 56 ARG N N -10.260 -9.961 19.055 1.00 . A A . 211 ARG N 1 1
10 16537 1 1 56 ARG NE N -14.303 -9.507 15.652 1.00 . A A . 211 ARG NE 1 1
10 16538 1 1 56 ARG NH1 N -13.837 -7.248 15.359 1.00 . A A . 211 ARG NH1 1 1
10 16539 1 1 56 ARG NH2 N -15.954 -7.974 15.736 1.00 . A A . 211 ARG NH2 1 1
10 16540 1 1 56 ARG O O -8.959 -8.085 17.362 1.00 . A A . 211 ARG O 1 1
10 16541 1 1 57 SER C C -7.684 -9.553 13.624 1.00 . A A . 212 SER C 1 1
10 16542 1 1 57 SER CA C -7.459 -8.935 15.016 1.00 . A A . 212 SER CA 1 1
10 16543 1 1 57 SER CB C -5.961 -8.894 15.366 1.00 . A A . 212 SER CB 1 1
10 16544 1 1 57 SER H H -8.235 -10.720 15.834 1.00 . A A . 212 SER H 1 1
10 16545 1 1 57 SER HA H -7.836 -7.911 14.991 1.00 . A A . 212 SER HA 1 1
10 16546 1 1 57 SER HB2 H -5.598 -9.913 15.512 1.00 . A A . 212 SER HB2 1 1
10 16547 1 1 57 SER HB3 H -5.406 -8.449 14.540 1.00 . A A . 212 SER HB3 1 1
10 16548 1 1 57 SER HG H -4.779 -8.167 16.765 1.00 . A A . 212 SER HG 1 1
10 16549 1 1 57 SER N N -8.189 -9.722 16.012 1.00 . A A . 212 SER N 1 1
10 16550 1 1 57 SER O O -8.202 -10.671 13.496 1.00 . A A . 212 SER O 1 1
10 16551 1 1 57 SER OG O -5.730 -8.127 16.540 1.00 . A A . 212 SER OG 1 1
10 16552 1 1 58 PHE C C -6.102 -9.237 10.449 1.00 . A A . 213 PHE C 1 1
10 16553 1 1 58 PHE CA C -7.442 -9.255 11.181 1.00 . A A . 213 PHE CA 1 1
10 16554 1 1 58 PHE CB C -8.462 -8.351 10.470 1.00 . A A . 213 PHE CB 1 1
10 16555 1 1 58 PHE CD1 C -10.680 -8.376 11.710 1.00 . A A . 213 PHE CD1 1 1
10 16556 1 1 58 PHE CD2 C -10.447 -9.698 9.678 1.00 . A A . 213 PHE CD2 1 1
10 16557 1 1 58 PHE CE1 C -12.018 -8.797 11.826 1.00 . A A . 213 PHE CE1 1 1
10 16558 1 1 58 PHE CE2 C -11.779 -10.128 9.802 1.00 . A A . 213 PHE CE2 1 1
10 16559 1 1 58 PHE CG C -9.897 -8.814 10.625 1.00 . A A . 213 PHE CG 1 1
10 16560 1 1 58 PHE CZ C -12.567 -9.675 10.874 1.00 . A A . 213 PHE CZ 1 1
10 16561 1 1 58 PHE H H -6.828 -7.946 12.730 1.00 . A A . 213 PHE H 1 1
10 16562 1 1 58 PHE HA H -7.818 -10.278 11.141 1.00 . A A . 213 PHE HA 1 1
10 16563 1 1 58 PHE HB2 H -8.360 -7.326 10.828 1.00 . A A . 213 PHE HB2 1 1
10 16564 1 1 58 PHE HB3 H -8.235 -8.336 9.402 1.00 . A A . 213 PHE HB3 1 1
10 16565 1 1 58 PHE HD1 H -10.258 -7.718 12.454 1.00 . A A . 213 PHE HD1 1 1
10 16566 1 1 58 PHE HD2 H -9.843 -10.053 8.855 1.00 . A A . 213 PHE HD2 1 1
10 16567 1 1 58 PHE HE1 H -12.626 -8.445 12.646 1.00 . A A . 213 PHE HE1 1 1
10 16568 1 1 58 PHE HE2 H -12.196 -10.811 9.075 1.00 . A A . 213 PHE HE2 1 1
10 16569 1 1 58 PHE HZ H -13.593 -10.003 10.970 1.00 . A A . 213 PHE HZ 1 1
10 16570 1 1 58 PHE N N -7.289 -8.835 12.571 1.00 . A A . 213 PHE N 1 1
10 16571 1 1 58 PHE O O -5.352 -8.263 10.497 1.00 . A A . 213 PHE O 1 1
10 16572 1 1 59 ILE C C -5.351 -10.156 7.381 1.00 . A A . 214 ILE C 1 1
10 16573 1 1 59 ILE CA C -4.748 -10.458 8.760 1.00 . A A . 214 ILE CA 1 1
10 16574 1 1 59 ILE CB C -4.118 -11.875 8.819 1.00 . A A . 214 ILE CB 1 1
10 16575 1 1 59 ILE CD1 C -3.087 -13.659 10.398 1.00 . A A . 214 ILE CD1 1 1
10 16576 1 1 59 ILE CG1 C -3.727 -12.271 10.266 1.00 . A A . 214 ILE CG1 1 1
10 16577 1 1 59 ILE CG2 C -2.897 -11.962 7.877 1.00 . A A . 214 ILE CG2 1 1
10 16578 1 1 59 ILE H H -6.533 -11.069 9.753 1.00 . A A . 214 ILE H 1 1
10 16579 1 1 59 ILE HA H -3.973 -9.722 8.967 1.00 . A A . 214 ILE HA 1 1
10 16580 1 1 59 ILE HB H -4.862 -12.589 8.470 1.00 . A A . 214 ILE HB 1 1
10 16581 1 1 59 ILE HD11 H -2.950 -13.888 11.454 1.00 . A A . 214 ILE HD11 1 1
10 16582 1 1 59 ILE HD12 H -3.735 -14.412 9.949 1.00 . A A . 214 ILE HD12 1 1
10 16583 1 1 59 ILE HD13 H -2.110 -13.676 9.919 1.00 . A A . 214 ILE HD13 1 1
10 16584 1 1 59 ILE HG12 H -3.035 -11.536 10.672 1.00 . A A . 214 ILE HG12 1 1
10 16585 1 1 59 ILE HG13 H -4.619 -12.274 10.892 1.00 . A A . 214 ILE HG13 1 1
10 16586 1 1 59 ILE HG21 H -3.163 -11.656 6.865 1.00 . A A . 214 ILE HG21 1 1
10 16587 1 1 59 ILE HG22 H -2.089 -11.330 8.247 1.00 . A A . 214 ILE HG22 1 1
10 16588 1 1 59 ILE HG23 H -2.541 -12.989 7.809 1.00 . A A . 214 ILE HG23 1 1
10 16589 1 1 59 ILE N N -5.835 -10.325 9.735 1.00 . A A . 214 ILE N 1 1
10 16590 1 1 59 ILE O O -6.461 -10.598 7.083 1.00 . A A . 214 ILE O 1 1
10 16591 1 1 60 ALA C C -3.813 -9.587 4.244 1.00 . A A . 215 ALA C 1 1
10 16592 1 1 60 ALA CA C -4.985 -9.177 5.143 1.00 . A A . 215 ALA CA 1 1
10 16593 1 1 60 ALA CB C -5.335 -7.696 4.961 1.00 . A A . 215 ALA CB 1 1
10 16594 1 1 60 ALA H H -3.717 -9.108 6.840 1.00 . A A . 215 ALA H 1 1
10 16595 1 1 60 ALA HA H -5.856 -9.780 4.881 1.00 . A A . 215 ALA HA 1 1
10 16596 1 1 60 ALA HB1 H -6.157 -7.423 5.620 1.00 . A A . 215 ALA HB1 1 1
10 16597 1 1 60 ALA HB2 H -4.465 -7.082 5.195 1.00 . A A . 215 ALA HB2 1 1
10 16598 1 1 60 ALA HB3 H -5.633 -7.509 3.929 1.00 . A A . 215 ALA HB3 1 1
10 16599 1 1 60 ALA N N -4.636 -9.422 6.537 1.00 . A A . 215 ALA N 1 1
10 16600 1 1 60 ALA O O -2.653 -9.289 4.546 1.00 . A A . 215 ALA O 1 1
10 16601 1 1 61 GLU C C -3.534 -10.515 0.723 1.00 . A A . 216 GLU C 1 1
10 16602 1 1 61 GLU CA C -3.126 -10.755 2.181 1.00 . A A . 216 GLU CA 1 1
10 16603 1 1 61 GLU CB C -2.777 -12.224 2.480 1.00 . A A . 216 GLU CB 1 1
10 16604 1 1 61 GLU CD C -3.526 -14.615 2.807 1.00 . A A . 216 GLU CD 1 1
10 16605 1 1 61 GLU CG C -3.909 -13.231 2.268 1.00 . A A . 216 GLU CG 1 1
10 16606 1 1 61 GLU H H -5.097 -10.509 2.990 1.00 . A A . 216 GLU H 1 1
10 16607 1 1 61 GLU HA H -2.212 -10.183 2.334 1.00 . A A . 216 GLU HA 1 1
10 16608 1 1 61 GLU HB2 H -1.929 -12.521 1.862 1.00 . A A . 216 GLU HB2 1 1
10 16609 1 1 61 GLU HB3 H -2.471 -12.283 3.518 1.00 . A A . 216 GLU HB3 1 1
10 16610 1 1 61 GLU HG2 H -4.806 -12.888 2.780 1.00 . A A . 216 GLU HG2 1 1
10 16611 1 1 61 GLU HG3 H -4.119 -13.302 1.201 1.00 . A A . 216 GLU HG3 1 1
10 16612 1 1 61 GLU N N -4.121 -10.256 3.136 1.00 . A A . 216 GLU N 1 1
10 16613 1 1 61 GLU O O -4.719 -10.464 0.382 1.00 . A A . 216 GLU O 1 1
10 16614 1 1 61 GLU OE1 O -2.891 -15.402 2.070 1.00 . A A . 216 GLU OE1 1 1
10 16615 1 1 61 GLU OE2 O -3.842 -14.914 3.984 1.00 . A A . 216 GLU OE2 1 1
10 16616 1 1 62 MET C C -1.386 -10.270 -2.318 1.00 . A A . 217 MET C 1 1
10 16617 1 1 62 MET CA C -2.659 -9.915 -1.536 1.00 . A A . 217 MET CA 1 1
10 16618 1 1 62 MET CB C -2.955 -8.401 -1.588 1.00 . A A . 217 MET CB 1 1
10 16619 1 1 62 MET CE C -5.070 -6.074 -2.800 1.00 . A A . 217 MET CE 1 1
10 16620 1 1 62 MET CG C -2.916 -7.794 -3.000 1.00 . A A . 217 MET CG 1 1
10 16621 1 1 62 MET H H -1.581 -10.395 0.235 1.00 . A A . 217 MET H 1 1
10 16622 1 1 62 MET HA H -3.498 -10.450 -1.982 1.00 . A A . 217 MET HA 1 1
10 16623 1 1 62 MET HB2 H -3.939 -8.225 -1.153 1.00 . A A . 217 MET HB2 1 1
10 16624 1 1 62 MET HB3 H -2.223 -7.878 -0.974 1.00 . A A . 217 MET HB3 1 1
10 16625 1 1 62 MET HE1 H -5.477 -5.063 -2.822 1.00 . A A . 217 MET HE1 1 1
10 16626 1 1 62 MET HE2 H -5.537 -6.671 -3.578 1.00 . A A . 217 MET HE2 1 1
10 16627 1 1 62 MET HE3 H -5.289 -6.521 -1.832 1.00 . A A . 217 MET HE3 1 1
10 16628 1 1 62 MET HG2 H -1.912 -7.920 -3.409 1.00 . A A . 217 MET HG2 1 1
10 16629 1 1 62 MET HG3 H -3.617 -8.327 -3.644 1.00 . A A . 217 MET HG3 1 1
10 16630 1 1 62 MET N N -2.526 -10.323 -0.132 1.00 . A A . 217 MET N 1 1
10 16631 1 1 62 MET O O -0.279 -10.127 -1.793 1.00 . A A . 217 MET O 1 1
10 16632 1 1 62 MET SD S -3.284 -6.022 -3.075 1.00 . A A . 217 MET SD 1 1
10 16633 1 1 63 THR C C -0.835 -10.327 -5.892 1.00 . A A . 218 THR C 1 1
10 16634 1 1 63 THR CA C -0.458 -10.922 -4.545 1.00 . A A . 218 THR CA 1 1
10 16635 1 1 63 THR CB C -0.182 -12.426 -4.689 1.00 . A A . 218 THR CB 1 1
10 16636 1 1 63 THR CG2 C 1.061 -12.749 -5.519 1.00 . A A . 218 THR CG2 1 1
10 16637 1 1 63 THR H H -2.491 -10.753 -3.938 1.00 . A A . 218 THR H 1 1
10 16638 1 1 63 THR HA H 0.445 -10.435 -4.196 1.00 . A A . 218 THR HA 1 1
10 16639 1 1 63 THR HB H -1.019 -12.886 -5.181 1.00 . A A . 218 THR HB 1 1
10 16640 1 1 63 THR HG1 H -0.110 -14.008 -3.561 1.00 . A A . 218 THR HG1 1 1
10 16641 1 1 63 THR HG21 H 1.271 -13.818 -5.464 1.00 . A A . 218 THR HG21 1 1
10 16642 1 1 63 THR HG22 H 0.893 -12.475 -6.559 1.00 . A A . 218 THR HG22 1 1
10 16643 1 1 63 THR HG23 H 1.921 -12.201 -5.145 1.00 . A A . 218 THR HG23 1 1
10 16644 1 1 63 THR N N -1.547 -10.663 -3.589 1.00 . A A . 218 THR N 1 1
10 16645 1 1 63 THR O O -1.952 -10.538 -6.365 1.00 . A A . 218 THR O 1 1
10 16646 1 1 63 THR OG1 O -0.084 -13.044 -3.433 1.00 . A A . 218 THR OG1 1 1
10 16647 1 1 64 ILE C C 1.069 -9.224 -8.761 1.00 . A A . 219 ILE C 1 1
10 16648 1 1 64 ILE CA C -0.103 -8.941 -7.819 1.00 . A A . 219 ILE CA 1 1
10 16649 1 1 64 ILE CB C -0.352 -7.421 -7.665 1.00 . A A . 219 ILE CB 1 1
10 16650 1 1 64 ILE CD1 C 0.586 -5.218 -6.679 1.00 . A A . 219 ILE CD1 1 1
10 16651 1 1 64 ILE CG1 C 0.767 -6.725 -6.858 1.00 . A A . 219 ILE CG1 1 1
10 16652 1 1 64 ILE CG2 C -1.744 -7.170 -7.061 1.00 . A A . 219 ILE CG2 1 1
10 16653 1 1 64 ILE H H 0.991 -9.462 -6.057 1.00 . A A . 219 ILE H 1 1
10 16654 1 1 64 ILE HA H -0.984 -9.369 -8.299 1.00 . A A . 219 ILE HA 1 1
10 16655 1 1 64 ILE HB H -0.359 -6.984 -8.666 1.00 . A A . 219 ILE HB 1 1
10 16656 1 1 64 ILE HD11 H 1.456 -4.817 -6.163 1.00 . A A . 219 ILE HD11 1 1
10 16657 1 1 64 ILE HD12 H 0.489 -4.738 -7.652 1.00 . A A . 219 ILE HD12 1 1
10 16658 1 1 64 ILE HD13 H -0.296 -5.021 -6.071 1.00 . A A . 219 ILE HD13 1 1
10 16659 1 1 64 ILE HG12 H 0.842 -7.171 -5.866 1.00 . A A . 219 ILE HG12 1 1
10 16660 1 1 64 ILE HG13 H 1.711 -6.877 -7.378 1.00 . A A . 219 ILE HG13 1 1
10 16661 1 1 64 ILE HG21 H -2.496 -7.747 -7.599 1.00 . A A . 219 ILE HG21 1 1
10 16662 1 1 64 ILE HG22 H -1.759 -7.446 -6.006 1.00 . A A . 219 ILE HG22 1 1
10 16663 1 1 64 ILE HG23 H -1.997 -6.118 -7.163 1.00 . A A . 219 ILE HG23 1 1
10 16664 1 1 64 ILE N N 0.087 -9.593 -6.514 1.00 . A A . 219 ILE N 1 1
10 16665 1 1 64 ILE O O 2.232 -9.269 -8.353 1.00 . A A . 219 ILE O 1 1
10 16666 1 1 65 TYR C C 2.051 -8.316 -11.846 1.00 . A A . 220 TYR C 1 1
10 16667 1 1 65 TYR CA C 1.718 -9.624 -11.113 1.00 . A A . 220 TYR CA 1 1
10 16668 1 1 65 TYR CB C 1.179 -10.706 -12.058 1.00 . A A . 220 TYR CB 1 1
10 16669 1 1 65 TYR CD1 C 3.168 -11.848 -13.143 1.00 . A A . 220 TYR CD1 1 1
10 16670 1 1 65 TYR CD2 C 1.847 -10.277 -14.457 1.00 . A A . 220 TYR CD2 1 1
10 16671 1 1 65 TYR CE1 C 4.035 -12.041 -14.232 1.00 . A A . 220 TYR CE1 1 1
10 16672 1 1 65 TYR CE2 C 2.703 -10.471 -15.555 1.00 . A A . 220 TYR CE2 1 1
10 16673 1 1 65 TYR CG C 2.076 -10.965 -13.251 1.00 . A A . 220 TYR CG 1 1
10 16674 1 1 65 TYR CZ C 3.801 -11.357 -15.447 1.00 . A A . 220 TYR CZ 1 1
10 16675 1 1 65 TYR H H -0.222 -9.343 -10.307 1.00 . A A . 220 TYR H 1 1
10 16676 1 1 65 TYR HA H 2.648 -9.994 -10.686 1.00 . A A . 220 TYR HA 1 1
10 16677 1 1 65 TYR HB2 H 1.065 -11.636 -11.497 1.00 . A A . 220 TYR HB2 1 1
10 16678 1 1 65 TYR HB3 H 0.192 -10.411 -12.417 1.00 . A A . 220 TYR HB3 1 1
10 16679 1 1 65 TYR HD1 H 3.348 -12.379 -12.221 1.00 . A A . 220 TYR HD1 1 1
10 16680 1 1 65 TYR HD2 H 1.015 -9.590 -14.540 1.00 . A A . 220 TYR HD2 1 1
10 16681 1 1 65 TYR HE1 H 4.876 -12.713 -14.139 1.00 . A A . 220 TYR HE1 1 1
10 16682 1 1 65 TYR HE2 H 2.518 -9.932 -16.471 1.00 . A A . 220 TYR HE2 1 1
10 16683 1 1 65 TYR HH H 4.351 -11.077 -17.303 1.00 . A A . 220 TYR HH 1 1
10 16684 1 1 65 TYR N N 0.749 -9.409 -10.040 1.00 . A A . 220 TYR N 1 1
10 16685 1 1 65 TYR O O 1.179 -7.491 -12.126 1.00 . A A . 220 TYR O 1 1
10 16686 1 1 65 TYR OH O 4.626 -11.563 -16.512 1.00 . A A . 220 TYR OH 1 1
10 16687 1 1 66 ILE C C 4.353 -7.243 -14.188 1.00 . A A . 221 ILE C 1 1
10 16688 1 1 66 ILE CA C 3.918 -6.934 -12.759 1.00 . A A . 221 ILE CA 1 1
10 16689 1 1 66 ILE CB C 5.097 -6.413 -11.903 1.00 . A A . 221 ILE CB 1 1
10 16690 1 1 66 ILE CD1 C 3.639 -5.457 -9.957 1.00 . A A . 221 ILE CD1 1 1
10 16691 1 1 66 ILE CG1 C 4.799 -6.356 -10.389 1.00 . A A . 221 ILE CG1 1 1
10 16692 1 1 66 ILE CG2 C 5.545 -5.051 -12.460 1.00 . A A . 221 ILE CG2 1 1
10 16693 1 1 66 ILE H H 3.979 -8.887 -11.935 1.00 . A A . 221 ILE H 1 1
10 16694 1 1 66 ILE HA H 3.161 -6.150 -12.810 1.00 . A A . 221 ILE HA 1 1
10 16695 1 1 66 ILE HB H 5.935 -7.106 -12.015 1.00 . A A . 221 ILE HB 1 1
10 16696 1 1 66 ILE HD11 H 3.482 -5.567 -8.884 1.00 . A A . 221 ILE HD11 1 1
10 16697 1 1 66 ILE HD12 H 3.885 -4.418 -10.169 1.00 . A A . 221 ILE HD12 1 1
10 16698 1 1 66 ILE HD13 H 2.721 -5.737 -10.472 1.00 . A A . 221 ILE HD13 1 1
10 16699 1 1 66 ILE HG12 H 4.584 -7.366 -10.046 1.00 . A A . 221 ILE HG12 1 1
10 16700 1 1 66 ILE HG13 H 5.698 -6.020 -9.874 1.00 . A A . 221 ILE HG13 1 1
10 16701 1 1 66 ILE HG21 H 5.891 -5.167 -13.490 1.00 . A A . 221 ILE HG21 1 1
10 16702 1 1 66 ILE HG22 H 4.716 -4.345 -12.455 1.00 . A A . 221 ILE HG22 1 1
10 16703 1 1 66 ILE HG23 H 6.354 -4.648 -11.855 1.00 . A A . 221 ILE HG23 1 1
10 16704 1 1 66 ILE N N 3.334 -8.136 -12.161 1.00 . A A . 221 ILE N 1 1
10 16705 1 1 66 ILE O O 5.477 -7.664 -14.463 1.00 . A A . 221 ILE O 1 1
10 16706 1 1 67 LYS C C 4.786 -6.375 -17.198 1.00 . A A . 222 LYS C 1 1
10 16707 1 1 67 LYS CA C 3.666 -7.206 -16.559 1.00 . A A . 222 LYS CA 1 1
10 16708 1 1 67 LYS CB C 2.326 -7.038 -17.292 1.00 . A A . 222 LYS CB 1 1
10 16709 1 1 67 LYS CD C 0.322 -5.602 -17.856 1.00 . A A . 222 LYS CD 1 1
10 16710 1 1 67 LYS CE C -0.417 -4.308 -17.494 1.00 . A A . 222 LYS CE 1 1
10 16711 1 1 67 LYS CG C 1.647 -5.675 -17.086 1.00 . A A . 222 LYS CG 1 1
10 16712 1 1 67 LYS H H 2.550 -6.656 -14.801 1.00 . A A . 222 LYS H 1 1
10 16713 1 1 67 LYS HA H 3.997 -8.237 -16.662 1.00 . A A . 222 LYS HA 1 1
10 16714 1 1 67 LYS HB2 H 2.481 -7.208 -18.358 1.00 . A A . 222 LYS HB2 1 1
10 16715 1 1 67 LYS HB3 H 1.654 -7.800 -16.911 1.00 . A A . 222 LYS HB3 1 1
10 16716 1 1 67 LYS HD2 H 0.524 -5.629 -18.929 1.00 . A A . 222 LYS HD2 1 1
10 16717 1 1 67 LYS HD3 H -0.299 -6.459 -17.588 1.00 . A A . 222 LYS HD3 1 1
10 16718 1 1 67 LYS HE2 H -0.585 -4.291 -16.414 1.00 . A A . 222 LYS HE2 1 1
10 16719 1 1 67 LYS HE3 H 0.213 -3.450 -17.749 1.00 . A A . 222 LYS HE3 1 1
10 16720 1 1 67 LYS HG2 H 1.437 -5.550 -16.023 1.00 . A A . 222 LYS HG2 1 1
10 16721 1 1 67 LYS HG3 H 2.305 -4.873 -17.422 1.00 . A A . 222 LYS HG3 1 1
10 16722 1 1 67 LYS HZ1 H -2.233 -3.393 -17.854 1.00 . A A . 222 LYS HZ1 1 1
10 16723 1 1 67 LYS HZ2 H -1.595 -4.101 -19.195 1.00 . A A . 222 LYS HZ2 1 1
10 16724 1 1 67 LYS HZ3 H -2.296 -5.015 -18.027 1.00 . A A . 222 LYS HZ3 1 1
10 16725 1 1 67 LYS N N 3.458 -6.959 -15.123 1.00 . A A . 222 LYS N 1 1
10 16726 1 1 67 LYS NZ N -1.721 -4.203 -18.197 1.00 . A A . 222 LYS NZ 1 1
10 16727 1 1 67 LYS O O 5.389 -6.788 -18.190 1.00 . A A . 222 LYS O 1 1
10 16728 1 1 68 GLN C C 7.609 -4.887 -16.514 1.00 . A A . 223 GLN C 1 1
10 16729 1 1 68 GLN CA C 6.227 -4.378 -16.972 1.00 . A A . 223 GLN CA 1 1
10 16730 1 1 68 GLN CB C 5.964 -2.927 -16.547 1.00 . A A . 223 GLN CB 1 1
10 16731 1 1 68 GLN CD C 5.864 -1.202 -14.702 1.00 . A A . 223 GLN CD 1 1
10 16732 1 1 68 GLN CG C 5.859 -2.693 -15.036 1.00 . A A . 223 GLN CG 1 1
10 16733 1 1 68 GLN H H 4.476 -4.957 -15.845 1.00 . A A . 223 GLN H 1 1
10 16734 1 1 68 GLN HA H 6.276 -4.365 -18.057 1.00 . A A . 223 GLN HA 1 1
10 16735 1 1 68 GLN HB2 H 6.772 -2.311 -16.937 1.00 . A A . 223 GLN HB2 1 1
10 16736 1 1 68 GLN HB3 H 5.032 -2.608 -17.007 1.00 . A A . 223 GLN HB3 1 1
10 16737 1 1 68 GLN HE21 H 3.872 -0.979 -15.072 1.00 . A A . 223 GLN HE21 1 1
10 16738 1 1 68 GLN HE22 H 4.763 0.458 -14.564 1.00 . A A . 223 GLN HE22 1 1
10 16739 1 1 68 GLN HG2 H 4.942 -3.145 -14.661 1.00 . A A . 223 GLN HG2 1 1
10 16740 1 1 68 GLN HG3 H 6.711 -3.156 -14.544 1.00 . A A . 223 GLN HG3 1 1
10 16741 1 1 68 GLN N N 5.100 -5.236 -16.587 1.00 . A A . 223 GLN N 1 1
10 16742 1 1 68 GLN NE2 N 4.737 -0.526 -14.767 1.00 . A A . 223 GLN NE2 1 1
10 16743 1 1 68 GLN O O 8.623 -4.410 -17.024 1.00 . A A . 223 GLN O 1 1
10 16744 1 1 68 GLN OE1 O 6.893 -0.613 -14.393 1.00 . A A . 223 GLN OE1 1 1
10 16745 1 1 69 LEU C C 8.991 -8.016 -15.407 1.00 . A A . 224 LEU C 1 1
10 16746 1 1 69 LEU CA C 8.898 -6.506 -15.115 1.00 . A A . 224 LEU CA 1 1
10 16747 1 1 69 LEU CB C 9.053 -6.266 -13.600 1.00 . A A . 224 LEU CB 1 1
10 16748 1 1 69 LEU CD1 C 9.395 -4.799 -11.613 1.00 . A A . 224 LEU CD1 1 1
10 16749 1 1 69 LEU CD2 C 10.342 -4.045 -13.802 1.00 . A A . 224 LEU CD2 1 1
10 16750 1 1 69 LEU CG C 9.186 -4.803 -13.133 1.00 . A A . 224 LEU CG 1 1
10 16751 1 1 69 LEU H H 6.776 -6.181 -15.215 1.00 . A A . 224 LEU H 1 1
10 16752 1 1 69 LEU HA H 9.757 -6.062 -15.621 1.00 . A A . 224 LEU HA 1 1
10 16753 1 1 69 LEU HB2 H 8.194 -6.710 -13.094 1.00 . A A . 224 LEU HB2 1 1
10 16754 1 1 69 LEU HB3 H 9.943 -6.802 -13.267 1.00 . A A . 224 LEU HB3 1 1
10 16755 1 1 69 LEU HD11 H 8.552 -5.280 -11.118 1.00 . A A . 224 LEU HD11 1 1
10 16756 1 1 69 LEU HD12 H 10.311 -5.333 -11.359 1.00 . A A . 224 LEU HD12 1 1
10 16757 1 1 69 LEU HD13 H 9.475 -3.773 -11.258 1.00 . A A . 224 LEU HD13 1 1
10 16758 1 1 69 LEU HD21 H 10.409 -3.040 -13.383 1.00 . A A . 224 LEU HD21 1 1
10 16759 1 1 69 LEU HD22 H 11.282 -4.570 -13.636 1.00 . A A . 224 LEU HD22 1 1
10 16760 1 1 69 LEU HD23 H 10.161 -3.950 -14.871 1.00 . A A . 224 LEU HD23 1 1
10 16761 1 1 69 LEU HG H 8.261 -4.273 -13.351 1.00 . A A . 224 LEU HG 1 1
10 16762 1 1 69 LEU N N 7.658 -5.870 -15.602 1.00 . A A . 224 LEU N 1 1
10 16763 1 1 69 LEU O O 10.100 -8.555 -15.443 1.00 . A A . 224 LEU O 1 1
10 16764 1 1 70 GLY C C 7.815 -11.037 -14.645 1.00 . A A . 225 GLY C 1 1
10 16765 1 1 70 GLY CA C 7.812 -10.152 -15.900 1.00 . A A . 225 GLY CA 1 1
10 16766 1 1 70 GLY H H 6.982 -8.219 -15.512 1.00 . A A . 225 GLY H 1 1
10 16767 1 1 70 GLY HA2 H 6.895 -10.366 -16.446 1.00 . A A . 225 GLY HA2 1 1
10 16768 1 1 70 GLY HA3 H 8.669 -10.439 -16.511 1.00 . A A . 225 GLY HA3 1 1
10 16769 1 1 70 GLY N N 7.864 -8.708 -15.617 1.00 . A A . 225 GLY N 1 1
10 16770 1 1 70 GLY O O 8.286 -12.174 -14.705 1.00 . A A . 225 GLY O 1 1
10 16771 1 1 71 ARG C C 6.197 -10.713 -11.297 1.00 . A A . 226 ARG C 1 1
10 16772 1 1 71 ARG CA C 7.383 -11.146 -12.175 1.00 . A A . 226 ARG CA 1 1
10 16773 1 1 71 ARG CB C 8.750 -10.853 -11.518 1.00 . A A . 226 ARG CB 1 1
10 16774 1 1 71 ARG CD C 10.316 -9.055 -10.508 1.00 . A A . 226 ARG CD 1 1
10 16775 1 1 71 ARG CG C 8.950 -9.368 -11.148 1.00 . A A . 226 ARG CG 1 1
10 16776 1 1 71 ARG CZ C 10.029 -10.276 -8.307 1.00 . A A . 226 ARG CZ 1 1
10 16777 1 1 71 ARG H H 6.903 -9.599 -13.568 1.00 . A A . 226 ARG H 1 1
10 16778 1 1 71 ARG HA H 7.299 -12.228 -12.293 1.00 . A A . 226 ARG HA 1 1
10 16779 1 1 71 ARG HB2 H 8.835 -11.466 -10.621 1.00 . A A . 226 ARG HB2 1 1
10 16780 1 1 71 ARG HB3 H 9.546 -11.158 -12.199 1.00 . A A . 226 ARG HB3 1 1
10 16781 1 1 71 ARG HD2 H 11.076 -9.114 -11.288 1.00 . A A . 226 ARG HD2 1 1
10 16782 1 1 71 ARG HD3 H 10.307 -8.027 -10.138 1.00 . A A . 226 ARG HD3 1 1
10 16783 1 1 71 ARG HE H 11.579 -10.454 -9.539 1.00 . A A . 226 ARG HE 1 1
10 16784 1 1 71 ARG HG2 H 8.859 -8.765 -12.050 1.00 . A A . 226 ARG HG2 1 1
10 16785 1 1 71 ARG HG3 H 8.161 -9.053 -10.467 1.00 . A A . 226 ARG HG3 1 1
10 16786 1 1 71 ARG HH11 H 8.555 -8.932 -8.558 1.00 . A A . 226 ARG HH11 1 1
10 16787 1 1 71 ARG HH12 H 8.328 -10.053 -7.243 1.00 . A A . 226 ARG HH12 1 1
10 16788 1 1 71 ARG HH21 H 11.343 -11.695 -7.709 1.00 . A A . 226 ARG HH21 1 1
10 16789 1 1 71 ARG HH22 H 9.979 -11.449 -6.662 1.00 . A A . 226 ARG HH22 1 1
10 16790 1 1 71 ARG N N 7.333 -10.514 -13.509 1.00 . A A . 226 ARG N 1 1
10 16791 1 1 71 ARG NE N 10.701 -9.972 -9.412 1.00 . A A . 226 ARG NE 1 1
10 16792 1 1 71 ARG NH1 N 8.899 -9.686 -7.992 1.00 . A A . 226 ARG NH1 1 1
10 16793 1 1 71 ARG NH2 N 10.483 -11.210 -7.502 1.00 . A A . 226 ARG NH2 1 1
10 16794 1 1 71 ARG O O 5.420 -9.855 -11.704 1.00 . A A . 226 ARG O 1 1
10 16795 1 1 72 ARG C C 5.443 -10.714 -7.708 1.00 . A A . 227 ARG C 1 1
10 16796 1 1 72 ARG CA C 4.960 -10.961 -9.144 1.00 . A A . 227 ARG CA 1 1
10 16797 1 1 72 ARG CB C 3.874 -12.052 -9.194 1.00 . A A . 227 ARG CB 1 1
10 16798 1 1 72 ARG CD C 3.340 -14.508 -8.982 1.00 . A A . 227 ARG CD 1 1
10 16799 1 1 72 ARG CG C 4.418 -13.477 -9.329 1.00 . A A . 227 ARG CG 1 1
10 16800 1 1 72 ARG CZ C 2.147 -14.972 -11.147 1.00 . A A . 227 ARG CZ 1 1
10 16801 1 1 72 ARG H H 6.731 -11.961 -9.804 1.00 . A A . 227 ARG H 1 1
10 16802 1 1 72 ARG HA H 4.475 -10.040 -9.451 1.00 . A A . 227 ARG HA 1 1
10 16803 1 1 72 ARG HB2 H 3.255 -11.978 -8.298 1.00 . A A . 227 ARG HB2 1 1
10 16804 1 1 72 ARG HB3 H 3.227 -11.876 -10.046 1.00 . A A . 227 ARG HB3 1 1
10 16805 1 1 72 ARG HD2 H 3.789 -15.500 -8.973 1.00 . A A . 227 ARG HD2 1 1
10 16806 1 1 72 ARG HD3 H 2.984 -14.286 -7.974 1.00 . A A . 227 ARG HD3 1 1
10 16807 1 1 72 ARG HE H 1.352 -14.039 -9.569 1.00 . A A . 227 ARG HE 1 1
10 16808 1 1 72 ARG HG2 H 4.771 -13.643 -10.347 1.00 . A A . 227 ARG HG2 1 1
10 16809 1 1 72 ARG HG3 H 5.260 -13.593 -8.657 1.00 . A A . 227 ARG HG3 1 1
10 16810 1 1 72 ARG HH11 H 4.024 -15.718 -11.178 1.00 . A A . 227 ARG HH11 1 1
10 16811 1 1 72 ARG HH12 H 3.103 -15.966 -12.631 1.00 . A A . 227 ARG HH12 1 1
10 16812 1 1 72 ARG HH21 H 0.231 -14.398 -11.468 1.00 . A A . 227 ARG HH21 1 1
10 16813 1 1 72 ARG HH22 H 0.993 -15.227 -12.789 1.00 . A A . 227 ARG HH22 1 1
10 16814 1 1 72 ARG N N 6.061 -11.259 -10.084 1.00 . A A . 227 ARG N 1 1
10 16815 1 1 72 ARG NE N 2.196 -14.471 -9.917 1.00 . A A . 227 ARG NE 1 1
10 16816 1 1 72 ARG NH1 N 3.171 -15.591 -11.697 1.00 . A A . 227 ARG NH1 1 1
10 16817 1 1 72 ARG NH2 N 1.045 -14.850 -11.855 1.00 . A A . 227 ARG NH2 1 1
10 16818 1 1 72 ARG O O 6.514 -11.171 -7.308 1.00 . A A . 227 ARG O 1 1
10 16819 1 1 73 ILE C C 3.698 -9.896 -4.644 1.00 . A A . 228 ILE C 1 1
10 16820 1 1 73 ILE CA C 4.907 -9.598 -5.531 1.00 . A A . 228 ILE CA 1 1
10 16821 1 1 73 ILE CB C 5.311 -8.111 -5.409 1.00 . A A . 228 ILE CB 1 1
10 16822 1 1 73 ILE CD1 C 4.580 -5.682 -5.851 1.00 . A A . 228 ILE CD1 1 1
10 16823 1 1 73 ILE CG1 C 4.335 -7.164 -6.138 1.00 . A A . 228 ILE CG1 1 1
10 16824 1 1 73 ILE CG2 C 6.741 -7.931 -5.921 1.00 . A A . 228 ILE CG2 1 1
10 16825 1 1 73 ILE H H 3.780 -9.637 -7.354 1.00 . A A . 228 ILE H 1 1
10 16826 1 1 73 ILE HA H 5.728 -10.204 -5.140 1.00 . A A . 228 ILE HA 1 1
10 16827 1 1 73 ILE HB H 5.306 -7.849 -4.349 1.00 . A A . 228 ILE HB 1 1
10 16828 1 1 73 ILE HD11 H 3.779 -5.103 -6.306 1.00 . A A . 228 ILE HD11 1 1
10 16829 1 1 73 ILE HD12 H 4.577 -5.504 -4.775 1.00 . A A . 228 ILE HD12 1 1
10 16830 1 1 73 ILE HD13 H 5.530 -5.361 -6.276 1.00 . A A . 228 ILE HD13 1 1
10 16831 1 1 73 ILE HG12 H 4.394 -7.321 -7.216 1.00 . A A . 228 ILE HG12 1 1
10 16832 1 1 73 ILE HG13 H 3.324 -7.395 -5.817 1.00 . A A . 228 ILE HG13 1 1
10 16833 1 1 73 ILE HG21 H 7.403 -8.635 -5.417 1.00 . A A . 228 ILE HG21 1 1
10 16834 1 1 73 ILE HG22 H 6.771 -8.099 -6.996 1.00 . A A . 228 ILE HG22 1 1
10 16835 1 1 73 ILE HG23 H 7.084 -6.922 -5.700 1.00 . A A . 228 ILE HG23 1 1
10 16836 1 1 73 ILE N N 4.648 -9.974 -6.935 1.00 . A A . 228 ILE N 1 1
10 16837 1 1 73 ILE O O 2.554 -9.736 -5.069 1.00 . A A . 228 ILE O 1 1
10 16838 1 1 74 PHE C C 3.209 -10.177 -1.065 1.00 . A A . 229 PHE C 1 1
10 16839 1 1 74 PHE CA C 2.988 -10.824 -2.442 1.00 . A A . 229 PHE CA 1 1
10 16840 1 1 74 PHE CB C 3.077 -12.365 -2.392 1.00 . A A . 229 PHE CB 1 1
10 16841 1 1 74 PHE CD1 C 1.479 -13.102 -0.570 1.00 . A A . 229 PHE CD1 1 1
10 16842 1 1 74 PHE CD2 C 3.854 -13.539 -0.279 1.00 . A A . 229 PHE CD2 1 1
10 16843 1 1 74 PHE CE1 C 1.211 -13.718 0.663 1.00 . A A . 229 PHE CE1 1 1
10 16844 1 1 74 PHE CE2 C 3.588 -14.149 0.961 1.00 . A A . 229 PHE CE2 1 1
10 16845 1 1 74 PHE CG C 2.798 -13.019 -1.051 1.00 . A A . 229 PHE CG 1 1
10 16846 1 1 74 PHE CZ C 2.265 -14.242 1.432 1.00 . A A . 229 PHE CZ 1 1
10 16847 1 1 74 PHE H H 4.933 -10.351 -3.118 1.00 . A A . 229 PHE H 1 1
10 16848 1 1 74 PHE HA H 1.986 -10.568 -2.785 1.00 . A A . 229 PHE HA 1 1
10 16849 1 1 74 PHE HB2 H 2.372 -12.774 -3.100 1.00 . A A . 229 PHE HB2 1 1
10 16850 1 1 74 PHE HB3 H 4.042 -12.699 -2.760 1.00 . A A . 229 PHE HB3 1 1
10 16851 1 1 74 PHE HD1 H 0.668 -12.677 -1.142 1.00 . A A . 229 PHE HD1 1 1
10 16852 1 1 74 PHE HD2 H 4.872 -13.470 -0.636 1.00 . A A . 229 PHE HD2 1 1
10 16853 1 1 74 PHE HE1 H 0.192 -13.780 1.015 1.00 . A A . 229 PHE HE1 1 1
10 16854 1 1 74 PHE HE2 H 4.401 -14.550 1.549 1.00 . A A . 229 PHE HE2 1 1
10 16855 1 1 74 PHE HZ H 2.061 -14.715 2.382 1.00 . A A . 229 PHE HZ 1 1
10 16856 1 1 74 PHE N N 3.967 -10.322 -3.409 1.00 . A A . 229 PHE N 1 1
10 16857 1 1 74 PHE O O 4.334 -9.829 -0.699 1.00 . A A . 229 PHE O 1 1
10 16858 1 1 75 ALA C C 1.098 -10.249 1.958 1.00 . A A . 230 ALA C 1 1
10 16859 1 1 75 ALA CA C 2.123 -9.522 1.073 1.00 . A A . 230 ALA CA 1 1
10 16860 1 1 75 ALA CB C 1.797 -8.031 1.006 1.00 . A A . 230 ALA CB 1 1
10 16861 1 1 75 ALA H H 1.236 -10.321 -0.678 1.00 . A A . 230 ALA H 1 1
10 16862 1 1 75 ALA HA H 3.110 -9.650 1.524 1.00 . A A . 230 ALA HA 1 1
10 16863 1 1 75 ALA HB1 H 2.552 -7.503 0.421 1.00 . A A . 230 ALA HB1 1 1
10 16864 1 1 75 ALA HB2 H 0.817 -7.899 0.550 1.00 . A A . 230 ALA HB2 1 1
10 16865 1 1 75 ALA HB3 H 1.767 -7.621 2.015 1.00 . A A . 230 ALA HB3 1 1
10 16866 1 1 75 ALA N N 2.133 -10.044 -0.289 1.00 . A A . 230 ALA N 1 1
10 16867 1 1 75 ALA O O 0.068 -10.726 1.472 1.00 . A A . 230 ALA O 1 1
10 16868 1 1 76 ARG C C 0.806 -10.064 5.627 1.00 . A A . 231 ARG C 1 1
10 16869 1 1 76 ARG CA C 0.501 -10.799 4.320 1.00 . A A . 231 ARG CA 1 1
10 16870 1 1 76 ARG CB C 0.676 -12.321 4.444 1.00 . A A . 231 ARG CB 1 1
10 16871 1 1 76 ARG CD C -0.248 -14.453 5.471 1.00 . A A . 231 ARG CD 1 1
10 16872 1 1 76 ARG CG C -0.288 -12.920 5.482 1.00 . A A . 231 ARG CG 1 1
10 16873 1 1 76 ARG CZ C -2.099 -15.664 6.695 1.00 . A A . 231 ARG CZ 1 1
10 16874 1 1 76 ARG H H 2.237 -9.833 3.565 1.00 . A A . 231 ARG H 1 1
10 16875 1 1 76 ARG HA H -0.533 -10.600 4.041 1.00 . A A . 231 ARG HA 1 1
10 16876 1 1 76 ARG HB2 H 0.463 -12.770 3.474 1.00 . A A . 231 ARG HB2 1 1
10 16877 1 1 76 ARG HB3 H 1.704 -12.562 4.719 1.00 . A A . 231 ARG HB3 1 1
10 16878 1 1 76 ARG HD2 H 0.110 -14.796 4.502 1.00 . A A . 231 ARG HD2 1 1
10 16879 1 1 76 ARG HD3 H 0.450 -14.808 6.231 1.00 . A A . 231 ARG HD3 1 1
10 16880 1 1 76 ARG HE H -2.247 -14.885 4.894 1.00 . A A . 231 ARG HE 1 1
10 16881 1 1 76 ARG HG2 H -0.038 -12.565 6.482 1.00 . A A . 231 ARG HG2 1 1
10 16882 1 1 76 ARG HG3 H -1.298 -12.586 5.250 1.00 . A A . 231 ARG HG3 1 1
10 16883 1 1 76 ARG HH11 H -0.457 -15.643 7.870 1.00 . A A . 231 ARG HH11 1 1
10 16884 1 1 76 ARG HH12 H -1.845 -16.444 8.547 1.00 . A A . 231 ARG HH12 1 1
10 16885 1 1 76 ARG HH21 H -3.835 -15.815 5.726 1.00 . A A . 231 ARG HH21 1 1
10 16886 1 1 76 ARG HH22 H -3.800 -16.578 7.317 1.00 . A A . 231 ARG HH22 1 1
10 16887 1 1 76 ARG N N 1.374 -10.270 3.266 1.00 . A A . 231 ARG N 1 1
10 16888 1 1 76 ARG NE N -1.593 -15.011 5.664 1.00 . A A . 231 ARG NE 1 1
10 16889 1 1 76 ARG NH1 N -1.418 -15.933 7.790 1.00 . A A . 231 ARG NH1 1 1
10 16890 1 1 76 ARG NH2 N -3.349 -16.047 6.592 1.00 . A A . 231 ARG NH2 1 1
10 16891 1 1 76 ARG O O 1.832 -10.309 6.264 1.00 . A A . 231 ARG O 1 1
10 16892 1 1 77 GLU C C -1.152 -8.113 7.966 1.00 . A A . 232 GLU C 1 1
10 16893 1 1 77 GLU CA C 0.109 -8.176 7.089 1.00 . A A . 232 GLU CA 1 1
10 16894 1 1 77 GLU CB C 0.422 -6.781 6.514 1.00 . A A . 232 GLU CB 1 1
10 16895 1 1 77 GLU CD C 2.826 -7.308 5.668 1.00 . A A . 232 GLU CD 1 1
10 16896 1 1 77 GLU CG C 1.440 -6.725 5.362 1.00 . A A . 232 GLU CG 1 1
10 16897 1 1 77 GLU H H -0.949 -9.086 5.481 1.00 . A A . 232 GLU H 1 1
10 16898 1 1 77 GLU HA H 0.943 -8.483 7.722 1.00 . A A . 232 GLU HA 1 1
10 16899 1 1 77 GLU HB2 H -0.508 -6.352 6.142 1.00 . A A . 232 GLU HB2 1 1
10 16900 1 1 77 GLU HB3 H 0.775 -6.142 7.325 1.00 . A A . 232 GLU HB3 1 1
10 16901 1 1 77 GLU HG2 H 1.017 -7.231 4.492 1.00 . A A . 232 GLU HG2 1 1
10 16902 1 1 77 GLU HG3 H 1.574 -5.680 5.092 1.00 . A A . 232 GLU HG3 1 1
10 16903 1 1 77 GLU N N -0.080 -9.145 6.003 1.00 . A A . 232 GLU N 1 1
10 16904 1 1 77 GLU O O -2.170 -8.706 7.622 1.00 . A A . 232 GLU O 1 1
10 16905 1 1 77 GLU OE1 O 3.331 -7.148 6.804 1.00 . A A . 232 GLU OE1 1 1
10 16906 1 1 77 GLU OE2 O 3.432 -7.879 4.728 1.00 . A A . 232 GLU OE2 1 1
10 16907 1 1 78 HIS C C -2.436 -6.116 10.853 1.00 . A A . 233 HIS C 1 1
10 16908 1 1 78 HIS CA C -2.229 -7.425 10.066 1.00 . A A . 233 HIS CA 1 1
10 16909 1 1 78 HIS CB C -2.053 -8.638 10.994 1.00 . A A . 233 HIS CB 1 1
10 16910 1 1 78 HIS CD2 C 0.377 -9.163 11.552 1.00 . A A . 233 HIS CD2 1 1
10 16911 1 1 78 HIS CE1 C 0.535 -8.174 13.513 1.00 . A A . 233 HIS CE1 1 1
10 16912 1 1 78 HIS CG C -0.823 -8.590 11.856 1.00 . A A . 233 HIS CG 1 1
10 16913 1 1 78 HIS H H -0.282 -6.902 9.349 1.00 . A A . 233 HIS H 1 1
10 16914 1 1 78 HIS HA H -3.153 -7.579 9.510 1.00 . A A . 233 HIS HA 1 1
10 16915 1 1 78 HIS HB2 H -2.925 -8.722 11.643 1.00 . A A . 233 HIS HB2 1 1
10 16916 1 1 78 HIS HB3 H -2.007 -9.539 10.384 1.00 . A A . 233 HIS HB3 1 1
10 16917 1 1 78 HIS HD2 H 0.607 -9.726 10.657 1.00 . A A . 233 HIS HD2 1 1
10 16918 1 1 78 HIS HE1 H 0.946 -7.817 14.449 1.00 . A A . 233 HIS HE1 1 1
10 16919 1 1 78 HIS HE2 H 2.191 -9.176 12.689 1.00 . A A . 233 HIS HE2 1 1
10 16920 1 1 78 HIS N N -1.123 -7.400 9.095 1.00 . A A . 233 HIS N 1 1
10 16921 1 1 78 HIS ND1 N -0.728 -7.964 13.101 1.00 . A A . 233 HIS ND1 1 1
10 16922 1 1 78 HIS NE2 N 1.222 -8.890 12.604 1.00 . A A . 233 HIS NE2 1 1
10 16923 1 1 78 HIS O O -1.508 -5.329 11.065 1.00 . A A . 233 HIS O 1 1
10 16924 1 1 79 GLY C C -5.272 -5.262 13.067 1.00 . A A . 234 GLY C 1 1
10 16925 1 1 79 GLY CA C -4.149 -4.809 12.131 1.00 . A A . 234 GLY CA 1 1
10 16926 1 1 79 GLY H H -4.369 -6.624 11.054 1.00 . A A . 234 GLY H 1 1
10 16927 1 1 79 GLY HA2 H -3.322 -4.409 12.715 1.00 . A A . 234 GLY HA2 1 1
10 16928 1 1 79 GLY HA3 H -4.539 -4.006 11.506 1.00 . A A . 234 GLY HA3 1 1
10 16929 1 1 79 GLY N N -3.690 -5.898 11.263 1.00 . A A . 234 GLY N 1 1
10 16930 1 1 79 GLY O O -5.729 -6.400 13.001 1.00 . A A . 234 GLY O 1 1
10 16931 1 1 80 SER C C -8.239 -4.900 14.077 1.00 . A A . 235 SER C 1 1
10 16932 1 1 80 SER CA C -6.904 -4.657 14.816 1.00 . A A . 235 SER CA 1 1
10 16933 1 1 80 SER CB C -7.085 -3.507 15.823 1.00 . A A . 235 SER CB 1 1
10 16934 1 1 80 SER H H -5.325 -3.460 14.001 1.00 . A A . 235 SER H 1 1
10 16935 1 1 80 SER HA H -6.682 -5.564 15.381 1.00 . A A . 235 SER HA 1 1
10 16936 1 1 80 SER HB2 H -7.495 -2.642 15.301 1.00 . A A . 235 SER HB2 1 1
10 16937 1 1 80 SER HB3 H -7.801 -3.809 16.590 1.00 . A A . 235 SER HB3 1 1
10 16938 1 1 80 SER HG H -5.576 -3.830 17.061 1.00 . A A . 235 SER HG 1 1
10 16939 1 1 80 SER N N -5.773 -4.363 13.912 1.00 . A A . 235 SER N 1 1
10 16940 1 1 80 SER O O -9.162 -5.491 14.639 1.00 . A A . 235 SER O 1 1
10 16941 1 1 80 SER OG O -5.856 -3.129 16.437 1.00 . A A . 235 SER OG 1 1
10 16942 1 1 81 ASN C C -9.145 -4.423 10.459 1.00 . A A . 236 ASN C 1 1
10 16943 1 1 81 ASN CA C -9.521 -4.562 11.948 1.00 . A A . 236 ASN CA 1 1
10 16944 1 1 81 ASN CB C -10.581 -3.533 12.395 1.00 . A A . 236 ASN CB 1 1
10 16945 1 1 81 ASN CG C -10.084 -2.089 12.377 1.00 . A A . 236 ASN CG 1 1
10 16946 1 1 81 ASN H H -7.520 -4.031 12.408 1.00 . A A . 236 ASN H 1 1
10 16947 1 1 81 ASN HA H -9.961 -5.552 12.068 1.00 . A A . 236 ASN HA 1 1
10 16948 1 1 81 ASN HB2 H -11.462 -3.623 11.759 1.00 . A A . 236 ASN HB2 1 1
10 16949 1 1 81 ASN HB3 H -10.902 -3.768 13.410 1.00 . A A . 236 ASN HB3 1 1
10 16950 1 1 81 ASN HD21 H -11.173 -1.607 10.734 1.00 . A A . 236 ASN HD21 1 1
10 16951 1 1 81 ASN HD22 H -10.183 -0.331 11.425 1.00 . A A . 236 ASN HD22 1 1
10 16952 1 1 81 ASN N N -8.332 -4.485 12.807 1.00 . A A . 236 ASN N 1 1
10 16953 1 1 81 ASN ND2 N -10.482 -1.295 11.398 1.00 . A A . 236 ASN ND2 1 1
10 16954 1 1 81 ASN O O -8.030 -4.012 10.126 1.00 . A A . 236 ASN O 1 1
10 16955 1 1 81 ASN OD1 O -9.345 -1.654 13.247 1.00 . A A . 236 ASN OD1 1 1
10 16956 1 1 82 LYS C C -9.145 -3.673 7.457 1.00 . A A . 237 LYS C 1 1
10 16957 1 1 82 LYS CA C -9.809 -4.901 8.104 1.00 . A A . 237 LYS CA 1 1
10 16958 1 1 82 LYS CB C -11.124 -5.233 7.377 1.00 . A A . 237 LYS CB 1 1
10 16959 1 1 82 LYS CD C -12.794 -6.999 6.729 1.00 . A A . 237 LYS CD 1 1
10 16960 1 1 82 LYS CE C -13.116 -8.495 6.797 1.00 . A A . 237 LYS CE 1 1
10 16961 1 1 82 LYS CG C -11.575 -6.683 7.605 1.00 . A A . 237 LYS CG 1 1
10 16962 1 1 82 LYS H H -10.965 -5.092 9.890 1.00 . A A . 237 LYS H 1 1
10 16963 1 1 82 LYS HA H -9.115 -5.729 7.945 1.00 . A A . 237 LYS HA 1 1
10 16964 1 1 82 LYS HB2 H -11.910 -4.547 7.699 1.00 . A A . 237 LYS HB2 1 1
10 16965 1 1 82 LYS HB3 H -10.971 -5.090 6.306 1.00 . A A . 237 LYS HB3 1 1
10 16966 1 1 82 LYS HD2 H -13.647 -6.416 7.083 1.00 . A A . 237 LYS HD2 1 1
10 16967 1 1 82 LYS HD3 H -12.583 -6.726 5.693 1.00 . A A . 237 LYS HD3 1 1
10 16968 1 1 82 LYS HE2 H -12.278 -9.055 6.374 1.00 . A A . 237 LYS HE2 1 1
10 16969 1 1 82 LYS HE3 H -13.209 -8.779 7.846 1.00 . A A . 237 LYS HE3 1 1
10 16970 1 1 82 LYS HG2 H -10.761 -7.358 7.345 1.00 . A A . 237 LYS HG2 1 1
10 16971 1 1 82 LYS HG3 H -11.831 -6.833 8.655 1.00 . A A . 237 LYS HG3 1 1
10 16972 1 1 82 LYS HZ1 H -14.567 -9.814 6.116 1.00 . A A . 237 LYS HZ1 1 1
10 16973 1 1 82 LYS HZ2 H -15.159 -8.333 6.459 1.00 . A A . 237 LYS HZ2 1 1
10 16974 1 1 82 LYS HZ3 H -14.299 -8.570 5.089 1.00 . A A . 237 LYS HZ3 1 1
10 16975 1 1 82 LYS N N -10.067 -4.773 9.551 1.00 . A A . 237 LYS N 1 1
10 16976 1 1 82 LYS NZ N -14.368 -8.825 6.066 1.00 . A A . 237 LYS NZ 1 1
10 16977 1 1 82 LYS O O -8.205 -3.832 6.681 1.00 . A A . 237 LYS O 1 1
10 16978 1 1 83 LYS C C -7.469 -1.110 7.600 1.00 . A A . 238 LYS C 1 1
10 16979 1 1 83 LYS CA C -8.973 -1.207 7.288 1.00 . A A . 238 LYS CA 1 1
10 16980 1 1 83 LYS CB C -9.739 0.004 7.852 1.00 . A A . 238 LYS CB 1 1
10 16981 1 1 83 LYS CD C -11.886 1.341 7.868 1.00 . A A . 238 LYS CD 1 1
10 16982 1 1 83 LYS CE C -13.361 1.424 7.439 1.00 . A A . 238 LYS CE 1 1
10 16983 1 1 83 LYS CG C -11.183 0.084 7.332 1.00 . A A . 238 LYS CG 1 1
10 16984 1 1 83 LYS H H -10.346 -2.391 8.446 1.00 . A A . 238 LYS H 1 1
10 16985 1 1 83 LYS HA H -9.062 -1.198 6.198 1.00 . A A . 238 LYS HA 1 1
10 16986 1 1 83 LYS HB2 H -9.746 -0.037 8.942 1.00 . A A . 238 LYS HB2 1 1
10 16987 1 1 83 LYS HB3 H -9.214 0.913 7.555 1.00 . A A . 238 LYS HB3 1 1
10 16988 1 1 83 LYS HD2 H -11.852 1.321 8.958 1.00 . A A . 238 LYS HD2 1 1
10 16989 1 1 83 LYS HD3 H -11.355 2.233 7.530 1.00 . A A . 238 LYS HD3 1 1
10 16990 1 1 83 LYS HE2 H -13.864 0.492 7.715 1.00 . A A . 238 LYS HE2 1 1
10 16991 1 1 83 LYS HE3 H -13.837 2.233 8.003 1.00 . A A . 238 LYS HE3 1 1
10 16992 1 1 83 LYS HG2 H -11.161 0.109 6.244 1.00 . A A . 238 LYS HG2 1 1
10 16993 1 1 83 LYS HG3 H -11.739 -0.798 7.654 1.00 . A A . 238 LYS HG3 1 1
10 16994 1 1 83 LYS HZ1 H -14.505 1.761 5.743 1.00 . A A . 238 LYS HZ1 1 1
10 16995 1 1 83 LYS HZ2 H -13.075 2.546 5.714 1.00 . A A . 238 LYS HZ2 1 1
10 16996 1 1 83 LYS HZ3 H -13.134 0.933 5.429 1.00 . A A . 238 LYS HZ3 1 1
10 16997 1 1 83 LYS N N -9.564 -2.453 7.811 1.00 . A A . 238 LYS N 1 1
10 16998 1 1 83 LYS NZ N -13.525 1.682 5.983 1.00 . A A . 238 LYS NZ 1 1
10 16999 1 1 83 LYS O O -6.650 -0.990 6.689 1.00 . A A . 238 LYS O 1 1
10 17000 1 1 84 LEU C C -4.895 -2.422 8.732 1.00 . A A . 239 LEU C 1 1
10 17001 1 1 84 LEU CA C -5.721 -1.296 9.371 1.00 . A A . 239 LEU CA 1 1
10 17002 1 1 84 LEU CB C -5.734 -1.448 10.905 1.00 . A A . 239 LEU CB 1 1
10 17003 1 1 84 LEU CD1 C -6.284 -0.598 13.182 1.00 . A A . 239 LEU CD1 1 1
10 17004 1 1 84 LEU CD2 C -5.918 1.070 11.342 1.00 . A A . 239 LEU CD2 1 1
10 17005 1 1 84 LEU CG C -6.450 -0.327 11.683 1.00 . A A . 239 LEU CG 1 1
10 17006 1 1 84 LEU H H -7.853 -1.380 9.546 1.00 . A A . 239 LEU H 1 1
10 17007 1 1 84 LEU HA H -5.227 -0.359 9.109 1.00 . A A . 239 LEU HA 1 1
10 17008 1 1 84 LEU HB2 H -6.212 -2.394 11.158 1.00 . A A . 239 LEU HB2 1 1
10 17009 1 1 84 LEU HB3 H -4.701 -1.505 11.252 1.00 . A A . 239 LEU HB3 1 1
10 17010 1 1 84 LEU HD11 H -6.648 -1.599 13.407 1.00 . A A . 239 LEU HD11 1 1
10 17011 1 1 84 LEU HD12 H -5.235 -0.526 13.466 1.00 . A A . 239 LEU HD12 1 1
10 17012 1 1 84 LEU HD13 H -6.867 0.125 13.754 1.00 . A A . 239 LEU HD13 1 1
10 17013 1 1 84 LEU HD21 H -6.388 1.811 11.989 1.00 . A A . 239 LEU HD21 1 1
10 17014 1 1 84 LEU HD22 H -4.836 1.103 11.480 1.00 . A A . 239 LEU HD22 1 1
10 17015 1 1 84 LEU HD23 H -6.163 1.314 10.309 1.00 . A A . 239 LEU HD23 1 1
10 17016 1 1 84 LEU HG H -7.515 -0.354 11.448 1.00 . A A . 239 LEU HG 1 1
10 17017 1 1 84 LEU N N -7.106 -1.272 8.877 1.00 . A A . 239 LEU N 1 1
10 17018 1 1 84 LEU O O -3.764 -2.199 8.302 1.00 . A A . 239 LEU O 1 1
10 17019 1 1 85 ALA C C -4.530 -4.494 6.475 1.00 . A A . 240 ALA C 1 1
10 17020 1 1 85 ALA CA C -4.835 -4.761 7.965 1.00 . A A . 240 ALA CA 1 1
10 17021 1 1 85 ALA CB C -5.730 -5.990 8.175 1.00 . A A . 240 ALA CB 1 1
10 17022 1 1 85 ALA H H -6.390 -3.739 9.040 1.00 . A A . 240 ALA H 1 1
10 17023 1 1 85 ALA HA H -3.880 -4.942 8.463 1.00 . A A . 240 ALA HA 1 1
10 17024 1 1 85 ALA HB1 H -5.992 -6.084 9.229 1.00 . A A . 240 ALA HB1 1 1
10 17025 1 1 85 ALA HB2 H -6.647 -5.901 7.592 1.00 . A A . 240 ALA HB2 1 1
10 17026 1 1 85 ALA HB3 H -5.196 -6.888 7.865 1.00 . A A . 240 ALA HB3 1 1
10 17027 1 1 85 ALA N N -5.478 -3.616 8.611 1.00 . A A . 240 ALA N 1 1
10 17028 1 1 85 ALA O O -3.405 -4.711 6.026 1.00 . A A . 240 ALA O 1 1
10 17029 1 1 86 ALA C C -4.420 -2.409 4.073 1.00 . A A . 241 ALA C 1 1
10 17030 1 1 86 ALA CA C -5.356 -3.608 4.305 1.00 . A A . 241 ALA CA 1 1
10 17031 1 1 86 ALA CB C -6.750 -3.346 3.726 1.00 . A A . 241 ALA CB 1 1
10 17032 1 1 86 ALA H H -6.413 -3.829 6.147 1.00 . A A . 241 ALA H 1 1
10 17033 1 1 86 ALA HA H -4.927 -4.459 3.775 1.00 . A A . 241 ALA HA 1 1
10 17034 1 1 86 ALA HB1 H -7.360 -4.242 3.818 1.00 . A A . 241 ALA HB1 1 1
10 17035 1 1 86 ALA HB2 H -7.234 -2.523 4.255 1.00 . A A . 241 ALA HB2 1 1
10 17036 1 1 86 ALA HB3 H -6.665 -3.090 2.669 1.00 . A A . 241 ALA HB3 1 1
10 17037 1 1 86 ALA N N -5.502 -3.963 5.722 1.00 . A A . 241 ALA N 1 1
10 17038 1 1 86 ALA O O -3.690 -2.395 3.087 1.00 . A A . 241 ALA O 1 1
10 17039 1 1 87 GLN C C -1.987 -0.876 5.121 1.00 . A A . 242 GLN C 1 1
10 17040 1 1 87 GLN CA C -3.425 -0.342 5.037 1.00 . A A . 242 GLN CA 1 1
10 17041 1 1 87 GLN CB C -3.744 0.547 6.253 1.00 . A A . 242 GLN CB 1 1
10 17042 1 1 87 GLN CD C -5.440 2.176 7.238 1.00 . A A . 242 GLN CD 1 1
10 17043 1 1 87 GLN CG C -4.764 1.656 5.965 1.00 . A A . 242 GLN CG 1 1
10 17044 1 1 87 GLN H H -5.085 -1.487 5.735 1.00 . A A . 242 GLN H 1 1
10 17045 1 1 87 GLN HA H -3.486 0.254 4.124 1.00 . A A . 242 GLN HA 1 1
10 17046 1 1 87 GLN HB2 H -4.112 -0.070 7.068 1.00 . A A . 242 GLN HB2 1 1
10 17047 1 1 87 GLN HB3 H -2.829 1.014 6.600 1.00 . A A . 242 GLN HB3 1 1
10 17048 1 1 87 GLN HE21 H -3.727 2.933 8.021 1.00 . A A . 242 GLN HE21 1 1
10 17049 1 1 87 GLN HE22 H -5.184 3.118 8.981 1.00 . A A . 242 GLN HE22 1 1
10 17050 1 1 87 GLN HG2 H -4.233 2.479 5.489 1.00 . A A . 242 GLN HG2 1 1
10 17051 1 1 87 GLN HG3 H -5.534 1.283 5.290 1.00 . A A . 242 GLN HG3 1 1
10 17052 1 1 87 GLN N N -4.396 -1.440 4.992 1.00 . A A . 242 GLN N 1 1
10 17053 1 1 87 GLN NE2 N -4.714 2.787 8.152 1.00 . A A . 242 GLN NE2 1 1
10 17054 1 1 87 GLN O O -1.141 -0.501 4.309 1.00 . A A . 242 GLN O 1 1
10 17055 1 1 87 GLN OE1 O -6.637 2.033 7.444 1.00 . A A . 242 GLN OE1 1 1
10 17056 1 1 88 SER C C -0.049 -3.284 4.950 1.00 . A A . 243 SER C 1 1
10 17057 1 1 88 SER CA C -0.377 -2.409 6.170 1.00 . A A . 243 SER CA 1 1
10 17058 1 1 88 SER CB C -0.280 -3.240 7.456 1.00 . A A . 243 SER CB 1 1
10 17059 1 1 88 SER H H -2.397 -2.014 6.767 1.00 . A A . 243 SER H 1 1
10 17060 1 1 88 SER HA H 0.385 -1.630 6.218 1.00 . A A . 243 SER HA 1 1
10 17061 1 1 88 SER HB2 H -1.066 -3.999 7.458 1.00 . A A . 243 SER HB2 1 1
10 17062 1 1 88 SER HB3 H 0.690 -3.740 7.481 1.00 . A A . 243 SER HB3 1 1
10 17063 1 1 88 SER HG H -0.389 -2.979 9.405 1.00 . A A . 243 SER HG 1 1
10 17064 1 1 88 SER N N -1.703 -1.785 6.059 1.00 . A A . 243 SER N 1 1
10 17065 1 1 88 SER O O 1.074 -3.245 4.441 1.00 . A A . 243 SER O 1 1
10 17066 1 1 88 SER OG O -0.406 -2.416 8.606 1.00 . A A . 243 SER OG 1 1
10 17067 1 1 89 CYS C C -0.518 -3.988 2.004 1.00 . A A . 244 CYS C 1 1
10 17068 1 1 89 CYS CA C -0.886 -4.846 3.225 1.00 . A A . 244 CYS CA 1 1
10 17069 1 1 89 CYS CB C -2.167 -5.669 3.039 1.00 . A A . 244 CYS CB 1 1
10 17070 1 1 89 CYS H H -1.929 -4.039 4.911 1.00 . A A . 244 CYS H 1 1
10 17071 1 1 89 CYS HA H -0.059 -5.538 3.370 1.00 . A A . 244 CYS HA 1 1
10 17072 1 1 89 CYS HB2 H -2.443 -6.135 3.988 1.00 . A A . 244 CYS HB2 1 1
10 17073 1 1 89 CYS HB3 H -2.985 -5.029 2.706 1.00 . A A . 244 CYS HB3 1 1
10 17074 1 1 89 CYS HG H -3.036 -7.611 1.953 1.00 . A A . 244 CYS HG 1 1
10 17075 1 1 89 CYS N N -1.034 -4.030 4.432 1.00 . A A . 244 CYS N 1 1
10 17076 1 1 89 CYS O O 0.472 -4.277 1.331 1.00 . A A . 244 CYS O 1 1
10 17077 1 1 89 CYS SG S -1.863 -6.975 1.818 1.00 . A A . 244 CYS SG 1 1
10 17078 1 1 90 ALA C C 0.525 -1.388 0.813 1.00 . A A . 245 ALA C 1 1
10 17079 1 1 90 ALA CA C -0.906 -1.926 0.707 1.00 . A A . 245 ALA CA 1 1
10 17080 1 1 90 ALA CB C -1.920 -0.779 0.729 1.00 . A A . 245 ALA CB 1 1
10 17081 1 1 90 ALA H H -2.017 -2.678 2.372 1.00 . A A . 245 ALA H 1 1
10 17082 1 1 90 ALA HA H -0.988 -2.450 -0.246 1.00 . A A . 245 ALA HA 1 1
10 17083 1 1 90 ALA HB1 H -2.933 -1.171 0.669 1.00 . A A . 245 ALA HB1 1 1
10 17084 1 1 90 ALA HB2 H -1.821 -0.198 1.647 1.00 . A A . 245 ALA HB2 1 1
10 17085 1 1 90 ALA HB3 H -1.735 -0.132 -0.129 1.00 . A A . 245 ALA HB3 1 1
10 17086 1 1 90 ALA N N -1.220 -2.874 1.775 1.00 . A A . 245 ALA N 1 1
10 17087 1 1 90 ALA O O 1.260 -1.406 -0.177 1.00 . A A . 245 ALA O 1 1
10 17088 1 1 91 LEU C C 3.356 -1.610 1.995 1.00 . A A . 246 LEU C 1 1
10 17089 1 1 91 LEU CA C 2.315 -0.515 2.272 1.00 . A A . 246 LEU CA 1 1
10 17090 1 1 91 LEU CB C 2.384 0.049 3.705 1.00 . A A . 246 LEU CB 1 1
10 17091 1 1 91 LEU CD1 C 4.143 1.828 3.156 1.00 . A A . 246 LEU CD1 1 1
10 17092 1 1 91 LEU CD2 C 3.646 1.230 5.529 1.00 . A A . 246 LEU CD2 1 1
10 17093 1 1 91 LEU CG C 3.730 0.688 4.095 1.00 . A A . 246 LEU CG 1 1
10 17094 1 1 91 LEU H H 0.285 -0.974 2.782 1.00 . A A . 246 LEU H 1 1
10 17095 1 1 91 LEU HA H 2.533 0.287 1.572 1.00 . A A . 246 LEU HA 1 1
10 17096 1 1 91 LEU HB2 H 1.602 0.801 3.820 1.00 . A A . 246 LEU HB2 1 1
10 17097 1 1 91 LEU HB3 H 2.185 -0.761 4.407 1.00 . A A . 246 LEU HB3 1 1
10 17098 1 1 91 LEU HD11 H 4.260 1.469 2.135 1.00 . A A . 246 LEU HD11 1 1
10 17099 1 1 91 LEU HD12 H 3.394 2.620 3.180 1.00 . A A . 246 LEU HD12 1 1
10 17100 1 1 91 LEU HD13 H 5.102 2.229 3.479 1.00 . A A . 246 LEU HD13 1 1
10 17101 1 1 91 LEU HD21 H 4.611 1.641 5.826 1.00 . A A . 246 LEU HD21 1 1
10 17102 1 1 91 LEU HD22 H 2.893 2.016 5.591 1.00 . A A . 246 LEU HD22 1 1
10 17103 1 1 91 LEU HD23 H 3.383 0.424 6.215 1.00 . A A . 246 LEU HD23 1 1
10 17104 1 1 91 LEU HG H 4.498 -0.082 4.070 1.00 . A A . 246 LEU HG 1 1
10 17105 1 1 91 LEU N N 0.947 -0.974 2.013 1.00 . A A . 246 LEU N 1 1
10 17106 1 1 91 LEU O O 4.433 -1.310 1.491 1.00 . A A . 246 LEU O 1 1
10 17107 1 1 92 SER C C 4.012 -4.283 0.387 1.00 . A A . 247 SER C 1 1
10 17108 1 1 92 SER CA C 3.891 -4.015 1.904 1.00 . A A . 247 SER CA 1 1
10 17109 1 1 92 SER CB C 3.409 -5.240 2.688 1.00 . A A . 247 SER CB 1 1
10 17110 1 1 92 SER H H 2.136 -3.060 2.687 1.00 . A A . 247 SER H 1 1
10 17111 1 1 92 SER HA H 4.898 -3.791 2.256 1.00 . A A . 247 SER HA 1 1
10 17112 1 1 92 SER HB2 H 3.302 -4.951 3.734 1.00 . A A . 247 SER HB2 1 1
10 17113 1 1 92 SER HB3 H 2.434 -5.548 2.314 1.00 . A A . 247 SER HB3 1 1
10 17114 1 1 92 SER HG H 4.070 -6.969 3.319 1.00 . A A . 247 SER HG 1 1
10 17115 1 1 92 SER N N 3.024 -2.877 2.227 1.00 . A A . 247 SER N 1 1
10 17116 1 1 92 SER O O 5.117 -4.573 -0.081 1.00 . A A . 247 SER O 1 1
10 17117 1 1 92 SER OG O 4.319 -6.324 2.616 1.00 . A A . 247 SER OG 1 1
10 17118 1 1 93 LEU C C 3.832 -2.884 -2.377 1.00 . A A . 248 LEU C 1 1
10 17119 1 1 93 LEU CA C 3.074 -4.119 -1.893 1.00 . A A . 248 LEU CA 1 1
10 17120 1 1 93 LEU CB C 1.690 -4.181 -2.585 1.00 . A A . 248 LEU CB 1 1
10 17121 1 1 93 LEU CD1 C 1.899 -6.685 -3.043 1.00 . A A . 248 LEU CD1 1 1
10 17122 1 1 93 LEU CD2 C 0.248 -5.873 -1.331 1.00 . A A . 248 LEU CD2 1 1
10 17123 1 1 93 LEU CG C 0.964 -5.539 -2.635 1.00 . A A . 248 LEU CG 1 1
10 17124 1 1 93 LEU H H 2.041 -3.909 -0.023 1.00 . A A . 248 LEU H 1 1
10 17125 1 1 93 LEU HA H 3.681 -4.972 -2.207 1.00 . A A . 248 LEU HA 1 1
10 17126 1 1 93 LEU HB2 H 1.025 -3.435 -2.146 1.00 . A A . 248 LEU HB2 1 1
10 17127 1 1 93 LEU HB3 H 1.839 -3.889 -3.626 1.00 . A A . 248 LEU HB3 1 1
10 17128 1 1 93 LEU HD11 H 2.453 -6.383 -3.930 1.00 . A A . 248 LEU HD11 1 1
10 17129 1 1 93 LEU HD12 H 2.602 -6.909 -2.240 1.00 . A A . 248 LEU HD12 1 1
10 17130 1 1 93 LEU HD13 H 1.319 -7.581 -3.263 1.00 . A A . 248 LEU HD13 1 1
10 17131 1 1 93 LEU HD21 H -0.245 -6.840 -1.424 1.00 . A A . 248 LEU HD21 1 1
10 17132 1 1 93 LEU HD22 H 0.971 -5.917 -0.523 1.00 . A A . 248 LEU HD22 1 1
10 17133 1 1 93 LEU HD23 H -0.501 -5.112 -1.114 1.00 . A A . 248 LEU HD23 1 1
10 17134 1 1 93 LEU HG H 0.191 -5.458 -3.396 1.00 . A A . 248 LEU HG 1 1
10 17135 1 1 93 LEU N N 2.952 -4.104 -0.425 1.00 . A A . 248 LEU N 1 1
10 17136 1 1 93 LEU O O 4.775 -3.009 -3.152 1.00 . A A . 248 LEU O 1 1
10 17137 1 1 94 VAL C C 5.536 -0.320 -2.059 1.00 . A A . 249 VAL C 1 1
10 17138 1 1 94 VAL CA C 4.035 -0.423 -2.362 1.00 . A A . 249 VAL CA 1 1
10 17139 1 1 94 VAL CB C 3.224 0.763 -1.793 1.00 . A A . 249 VAL CB 1 1
10 17140 1 1 94 VAL CG1 C 3.880 2.145 -1.908 1.00 . A A . 249 VAL CG1 1 1
10 17141 1 1 94 VAL CG2 C 1.874 0.834 -2.527 1.00 . A A . 249 VAL CG2 1 1
10 17142 1 1 94 VAL H H 2.673 -1.676 -1.253 1.00 . A A . 249 VAL H 1 1
10 17143 1 1 94 VAL HA H 3.932 -0.417 -3.445 1.00 . A A . 249 VAL HA 1 1
10 17144 1 1 94 VAL HB H 3.049 0.578 -0.733 1.00 . A A . 249 VAL HB 1 1
10 17145 1 1 94 VAL HG11 H 4.870 2.141 -1.456 1.00 . A A . 249 VAL HG11 1 1
10 17146 1 1 94 VAL HG12 H 3.943 2.437 -2.953 1.00 . A A . 249 VAL HG12 1 1
10 17147 1 1 94 VAL HG13 H 3.271 2.881 -1.383 1.00 . A A . 249 VAL HG13 1 1
10 17148 1 1 94 VAL HG21 H 1.298 1.668 -2.143 1.00 . A A . 249 VAL HG21 1 1
10 17149 1 1 94 VAL HG22 H 2.032 0.984 -3.596 1.00 . A A . 249 VAL HG22 1 1
10 17150 1 1 94 VAL HG23 H 1.306 -0.082 -2.379 1.00 . A A . 249 VAL HG23 1 1
10 17151 1 1 94 VAL N N 3.466 -1.697 -1.897 1.00 . A A . 249 VAL N 1 1
10 17152 1 1 94 VAL O O 6.292 0.132 -2.915 1.00 . A A . 249 VAL O 1 1
10 17153 1 1 95 ARG C C 8.206 -1.949 -1.419 1.00 . A A . 250 ARG C 1 1
10 17154 1 1 95 ARG CA C 7.448 -0.877 -0.616 1.00 . A A . 250 ARG CA 1 1
10 17155 1 1 95 ARG CB C 7.683 -0.986 0.898 1.00 . A A . 250 ARG CB 1 1
10 17156 1 1 95 ARG CD C 7.627 0.352 3.072 1.00 . A A . 250 ARG CD 1 1
10 17157 1 1 95 ARG CG C 7.398 0.373 1.558 1.00 . A A . 250 ARG CG 1 1
10 17158 1 1 95 ARG CZ C 7.903 2.115 4.836 1.00 . A A . 250 ARG CZ 1 1
10 17159 1 1 95 ARG H H 5.355 -1.158 -0.210 1.00 . A A . 250 ARG H 1 1
10 17160 1 1 95 ARG HA H 7.879 0.075 -0.929 1.00 . A A . 250 ARG HA 1 1
10 17161 1 1 95 ARG HB2 H 7.051 -1.766 1.327 1.00 . A A . 250 ARG HB2 1 1
10 17162 1 1 95 ARG HB3 H 8.728 -1.244 1.081 1.00 . A A . 250 ARG HB3 1 1
10 17163 1 1 95 ARG HD2 H 6.732 -0.055 3.552 1.00 . A A . 250 ARG HD2 1 1
10 17164 1 1 95 ARG HD3 H 8.478 -0.292 3.300 1.00 . A A . 250 ARG HD3 1 1
10 17165 1 1 95 ARG HE H 8.233 2.376 2.885 1.00 . A A . 250 ARG HE 1 1
10 17166 1 1 95 ARG HG2 H 8.059 1.112 1.105 1.00 . A A . 250 ARG HG2 1 1
10 17167 1 1 95 ARG HG3 H 6.372 0.681 1.360 1.00 . A A . 250 ARG HG3 1 1
10 17168 1 1 95 ARG HH11 H 7.336 0.351 5.645 1.00 . A A . 250 ARG HH11 1 1
10 17169 1 1 95 ARG HH12 H 7.575 1.645 6.779 1.00 . A A . 250 ARG HH12 1 1
10 17170 1 1 95 ARG HH21 H 8.502 3.994 4.381 1.00 . A A . 250 ARG HH21 1 1
10 17171 1 1 95 ARG HH22 H 8.205 3.687 6.070 1.00 . A A . 250 ARG HH22 1 1
10 17172 1 1 95 ARG N N 6.009 -0.825 -0.913 1.00 . A A . 250 ARG N 1 1
10 17173 1 1 95 ARG NE N 7.917 1.708 3.573 1.00 . A A . 250 ARG NE 1 1
10 17174 1 1 95 ARG NH1 N 7.572 1.312 5.828 1.00 . A A . 250 ARG NH1 1 1
10 17175 1 1 95 ARG NH2 N 8.241 3.352 5.122 1.00 . A A . 250 ARG NH2 1 1
10 17176 1 1 95 ARG O O 9.415 -1.812 -1.607 1.00 . A A . 250 ARG O 1 1
10 17177 1 1 96 GLN C C 8.158 -3.273 -4.353 1.00 . A A . 251 GLN C 1 1
10 17178 1 1 96 GLN CA C 8.124 -3.886 -2.943 1.00 . A A . 251 GLN CA 1 1
10 17179 1 1 96 GLN CB C 7.379 -5.230 -2.942 1.00 . A A . 251 GLN CB 1 1
10 17180 1 1 96 GLN CD C 6.794 -7.310 -1.623 1.00 . A A . 251 GLN CD 1 1
10 17181 1 1 96 GLN CG C 7.664 -6.054 -1.679 1.00 . A A . 251 GLN CG 1 1
10 17182 1 1 96 GLN H H 6.530 -3.023 -1.800 1.00 . A A . 251 GLN H 1 1
10 17183 1 1 96 GLN HA H 9.162 -4.083 -2.668 1.00 . A A . 251 GLN HA 1 1
10 17184 1 1 96 GLN HB2 H 6.308 -5.063 -3.037 1.00 . A A . 251 GLN HB2 1 1
10 17185 1 1 96 GLN HB3 H 7.710 -5.812 -3.802 1.00 . A A . 251 GLN HB3 1 1
10 17186 1 1 96 GLN HE21 H 5.442 -6.429 -0.409 1.00 . A A . 251 GLN HE21 1 1
10 17187 1 1 96 GLN HE22 H 5.161 -8.136 -0.808 1.00 . A A . 251 GLN HE22 1 1
10 17188 1 1 96 GLN HG2 H 8.713 -6.350 -1.669 1.00 . A A . 251 GLN HG2 1 1
10 17189 1 1 96 GLN HG3 H 7.480 -5.449 -0.791 1.00 . A A . 251 GLN HG3 1 1
10 17190 1 1 96 GLN N N 7.525 -2.957 -1.974 1.00 . A A . 251 GLN N 1 1
10 17191 1 1 96 GLN NE2 N 5.697 -7.281 -0.900 1.00 . A A . 251 GLN NE2 1 1
10 17192 1 1 96 GLN O O 9.149 -3.447 -5.059 1.00 . A A . 251 GLN O 1 1
10 17193 1 1 96 GLN OE1 O 7.083 -8.331 -2.237 1.00 . A A . 251 GLN OE1 1 1
10 17194 1 1 97 LEU C C 8.264 -0.690 -6.018 1.00 . A A . 252 LEU C 1 1
10 17195 1 1 97 LEU CA C 7.129 -1.726 -5.995 1.00 . A A . 252 LEU CA 1 1
10 17196 1 1 97 LEU CB C 5.738 -1.072 -6.164 1.00 . A A . 252 LEU CB 1 1
10 17197 1 1 97 LEU CD1 C 3.225 -1.409 -6.319 1.00 . A A . 252 LEU CD1 1 1
10 17198 1 1 97 LEU CD2 C 4.720 -2.661 -7.868 1.00 . A A . 252 LEU CD2 1 1
10 17199 1 1 97 LEU CG C 4.601 -2.074 -6.457 1.00 . A A . 252 LEU CG 1 1
10 17200 1 1 97 LEU H H 6.330 -2.412 -4.137 1.00 . A A . 252 LEU H 1 1
10 17201 1 1 97 LEU HA H 7.320 -2.402 -6.829 1.00 . A A . 252 LEU HA 1 1
10 17202 1 1 97 LEU HB2 H 5.496 -0.525 -5.256 1.00 . A A . 252 LEU HB2 1 1
10 17203 1 1 97 LEU HB3 H 5.775 -0.343 -6.972 1.00 . A A . 252 LEU HB3 1 1
10 17204 1 1 97 LEU HD11 H 3.072 -1.080 -5.293 1.00 . A A . 252 LEU HD11 1 1
10 17205 1 1 97 LEU HD12 H 3.153 -0.558 -6.998 1.00 . A A . 252 LEU HD12 1 1
10 17206 1 1 97 LEU HD13 H 2.445 -2.132 -6.561 1.00 . A A . 252 LEU HD13 1 1
10 17207 1 1 97 LEU HD21 H 3.871 -3.316 -8.057 1.00 . A A . 252 LEU HD21 1 1
10 17208 1 1 97 LEU HD22 H 4.714 -1.858 -8.603 1.00 . A A . 252 LEU HD22 1 1
10 17209 1 1 97 LEU HD23 H 5.635 -3.242 -7.967 1.00 . A A . 252 LEU HD23 1 1
10 17210 1 1 97 LEU HG H 4.646 -2.889 -5.738 1.00 . A A . 252 LEU HG 1 1
10 17211 1 1 97 LEU N N 7.140 -2.494 -4.744 1.00 . A A . 252 LEU N 1 1
10 17212 1 1 97 LEU O O 8.955 -0.548 -7.026 1.00 . A A . 252 LEU O 1 1
10 17213 1 1 98 TYR C C 10.993 0.176 -4.728 1.00 . A A . 253 TYR C 1 1
10 17214 1 1 98 TYR CA C 9.632 0.895 -4.674 1.00 . A A . 253 TYR CA 1 1
10 17215 1 1 98 TYR CB C 9.409 1.592 -3.324 1.00 . A A . 253 TYR CB 1 1
10 17216 1 1 98 TYR CD1 C 10.761 3.725 -3.507 1.00 . A A . 253 TYR CD1 1 1
10 17217 1 1 98 TYR CD2 C 11.381 2.088 -1.809 1.00 . A A . 253 TYR CD2 1 1
10 17218 1 1 98 TYR CE1 C 11.814 4.561 -3.087 1.00 . A A . 253 TYR CE1 1 1
10 17219 1 1 98 TYR CE2 C 12.436 2.918 -1.386 1.00 . A A . 253 TYR CE2 1 1
10 17220 1 1 98 TYR CG C 10.542 2.490 -2.869 1.00 . A A . 253 TYR CG 1 1
10 17221 1 1 98 TYR CZ C 12.652 4.163 -2.021 1.00 . A A . 253 TYR CZ 1 1
10 17222 1 1 98 TYR H H 7.798 -0.060 -4.167 1.00 . A A . 253 TYR H 1 1
10 17223 1 1 98 TYR HA H 9.639 1.657 -5.454 1.00 . A A . 253 TYR HA 1 1
10 17224 1 1 98 TYR HB2 H 8.498 2.188 -3.392 1.00 . A A . 253 TYR HB2 1 1
10 17225 1 1 98 TYR HB3 H 9.245 0.831 -2.562 1.00 . A A . 253 TYR HB3 1 1
10 17226 1 1 98 TYR HD1 H 10.124 4.027 -4.325 1.00 . A A . 253 TYR HD1 1 1
10 17227 1 1 98 TYR HD2 H 11.216 1.139 -1.319 1.00 . A A . 253 TYR HD2 1 1
10 17228 1 1 98 TYR HE1 H 11.989 5.505 -3.581 1.00 . A A . 253 TYR HE1 1 1
10 17229 1 1 98 TYR HE2 H 13.080 2.605 -0.576 1.00 . A A . 253 TYR HE2 1 1
10 17230 1 1 98 TYR HH H 14.182 4.604 -0.888 1.00 . A A . 253 TYR HH 1 1
10 17231 1 1 98 TYR N N 8.500 -0.010 -4.895 1.00 . A A . 253 TYR N 1 1
10 17232 1 1 98 TYR O O 11.907 0.641 -5.409 1.00 . A A . 253 TYR O 1 1
10 17233 1 1 98 TYR OH O 13.663 4.979 -1.613 1.00 . A A . 253 TYR OH 1 1
10 17234 1 1 99 HIS C C 12.689 -2.336 -5.541 1.00 . A A . 254 HIS C 1 1
10 17235 1 1 99 HIS CA C 12.347 -1.810 -4.127 1.00 . A A . 254 HIS CA 1 1
10 17236 1 1 99 HIS CB C 12.181 -2.961 -3.129 1.00 . A A . 254 HIS CB 1 1
10 17237 1 1 99 HIS CD2 C 13.433 -5.122 -3.646 1.00 . A A . 254 HIS CD2 1 1
10 17238 1 1 99 HIS CE1 C 15.361 -4.678 -2.679 1.00 . A A . 254 HIS CE1 1 1
10 17239 1 1 99 HIS CG C 13.368 -3.885 -3.076 1.00 . A A . 254 HIS CG 1 1
10 17240 1 1 99 HIS H H 10.350 -1.318 -3.523 1.00 . A A . 254 HIS H 1 1
10 17241 1 1 99 HIS HA H 13.187 -1.195 -3.798 1.00 . A A . 254 HIS HA 1 1
10 17242 1 1 99 HIS HB2 H 12.024 -2.542 -2.135 1.00 . A A . 254 HIS HB2 1 1
10 17243 1 1 99 HIS HB3 H 11.302 -3.546 -3.395 1.00 . A A . 254 HIS HB3 1 1
10 17244 1 1 99 HIS HD2 H 12.648 -5.617 -4.200 1.00 . A A . 254 HIS HD2 1 1
10 17245 1 1 99 HIS HE1 H 16.382 -4.787 -2.334 1.00 . A A . 254 HIS HE1 1 1
10 17246 1 1 99 HIS HE2 H 15.066 -6.509 -3.673 1.00 . A A . 254 HIS HE2 1 1
10 17247 1 1 99 HIS N N 11.124 -0.993 -4.090 1.00 . A A . 254 HIS N 1 1
10 17248 1 1 99 HIS ND1 N 14.590 -3.599 -2.464 1.00 . A A . 254 HIS ND1 1 1
10 17249 1 1 99 HIS NE2 N 14.695 -5.610 -3.385 1.00 . A A . 254 HIS NE2 1 1
10 17250 1 1 99 HIS O O 13.860 -2.379 -5.926 1.00 . A A . 254 HIS O 1 1
10 17251 1 1 100 LEU C C 11.927 -1.900 -8.712 1.00 . A A . 255 LEU C 1 1
10 17252 1 1 100 LEU CA C 11.783 -3.087 -7.739 1.00 . A A . 255 LEU CA 1 1
10 17253 1 1 100 LEU CB C 10.569 -3.963 -8.103 1.00 . A A . 255 LEU CB 1 1
10 17254 1 1 100 LEU CD1 C 9.180 -6.012 -7.717 1.00 . A A . 255 LEU CD1 1 1
10 17255 1 1 100 LEU CD2 C 11.668 -6.258 -7.851 1.00 . A A . 255 LEU CD2 1 1
10 17256 1 1 100 LEU CG C 10.522 -5.338 -7.404 1.00 . A A . 255 LEU CG 1 1
10 17257 1 1 100 LEU H H 10.737 -2.675 -5.919 1.00 . A A . 255 LEU H 1 1
10 17258 1 1 100 LEU HA H 12.693 -3.675 -7.863 1.00 . A A . 255 LEU HA 1 1
10 17259 1 1 100 LEU HB2 H 9.659 -3.409 -7.866 1.00 . A A . 255 LEU HB2 1 1
10 17260 1 1 100 LEU HB3 H 10.578 -4.134 -9.178 1.00 . A A . 255 LEU HB3 1 1
10 17261 1 1 100 LEU HD11 H 8.359 -5.382 -7.372 1.00 . A A . 255 LEU HD11 1 1
10 17262 1 1 100 LEU HD12 H 9.079 -6.178 -8.790 1.00 . A A . 255 LEU HD12 1 1
10 17263 1 1 100 LEU HD13 H 9.129 -6.967 -7.197 1.00 . A A . 255 LEU HD13 1 1
10 17264 1 1 100 LEU HD21 H 11.546 -7.245 -7.403 1.00 . A A . 255 LEU HD21 1 1
10 17265 1 1 100 LEU HD22 H 11.672 -6.358 -8.937 1.00 . A A . 255 LEU HD22 1 1
10 17266 1 1 100 LEU HD23 H 12.626 -5.854 -7.523 1.00 . A A . 255 LEU HD23 1 1
10 17267 1 1 100 LEU HG H 10.592 -5.206 -6.326 1.00 . A A . 255 LEU HG 1 1
10 17268 1 1 100 LEU N N 11.665 -2.678 -6.332 1.00 . A A . 255 LEU N 1 1
10 17269 1 1 100 LEU O O 12.220 -2.110 -9.890 1.00 . A A . 255 LEU O 1 1
10 17270 1 1 101 GLY C C 10.649 0.918 -9.904 1.00 . A A . 256 GLY C 1 1
10 17271 1 1 101 GLY CA C 11.868 0.565 -9.044 1.00 . A A . 256 GLY CA 1 1
10 17272 1 1 101 GLY H H 11.505 -0.558 -7.260 1.00 . A A . 256 GLY H 1 1
10 17273 1 1 101 GLY HA2 H 12.035 1.404 -8.367 1.00 . A A . 256 GLY HA2 1 1
10 17274 1 1 101 GLY HA3 H 12.724 0.464 -9.712 1.00 . A A . 256 GLY HA3 1 1
10 17275 1 1 101 GLY N N 11.719 -0.660 -8.246 1.00 . A A . 256 GLY N 1 1
10 17276 1 1 101 GLY O O 10.780 1.706 -10.841 1.00 . A A . 256 GLY O 1 1
10 17277 1 1 102 VAL C C 7.673 2.053 -9.864 1.00 . A A . 257 VAL C 1 1
10 17278 1 1 102 VAL CA C 8.196 0.668 -10.280 1.00 . A A . 257 VAL CA 1 1
10 17279 1 1 102 VAL CB C 7.113 -0.401 -9.987 1.00 . A A . 257 VAL CB 1 1
10 17280 1 1 102 VAL CG1 C 5.819 -0.156 -10.784 1.00 . A A . 257 VAL CG1 1 1
10 17281 1 1 102 VAL CG2 C 7.610 -1.823 -10.289 1.00 . A A . 257 VAL CG2 1 1
10 17282 1 1 102 VAL H H 9.452 -0.237 -8.771 1.00 . A A . 257 VAL H 1 1
10 17283 1 1 102 VAL HA H 8.383 0.673 -11.355 1.00 . A A . 257 VAL HA 1 1
10 17284 1 1 102 VAL HB H 6.871 -0.358 -8.927 1.00 . A A . 257 VAL HB 1 1
10 17285 1 1 102 VAL HG11 H 5.302 0.725 -10.403 1.00 . A A . 257 VAL HG11 1 1
10 17286 1 1 102 VAL HG12 H 6.049 -0.011 -11.838 1.00 . A A . 257 VAL HG12 1 1
10 17287 1 1 102 VAL HG13 H 5.148 -1.009 -10.687 1.00 . A A . 257 VAL HG13 1 1
10 17288 1 1 102 VAL HG21 H 6.818 -2.544 -10.083 1.00 . A A . 257 VAL HG21 1 1
10 17289 1 1 102 VAL HG22 H 7.906 -1.899 -11.335 1.00 . A A . 257 VAL HG22 1 1
10 17290 1 1 102 VAL HG23 H 8.457 -2.066 -9.648 1.00 . A A . 257 VAL HG23 1 1
10 17291 1 1 102 VAL N N 9.474 0.358 -9.599 1.00 . A A . 257 VAL N 1 1
10 17292 1 1 102 VAL O O 7.016 2.735 -10.651 1.00 . A A . 257 VAL O 1 1
10 17293 1 1 103 ILE C C 8.855 4.491 -7.426 1.00 . A A . 258 ILE C 1 1
10 17294 1 1 103 ILE CA C 7.647 3.794 -8.068 1.00 . A A . 258 ILE CA 1 1
10 17295 1 1 103 ILE CB C 6.502 3.640 -7.037 1.00 . A A . 258 ILE CB 1 1
10 17296 1 1 103 ILE CD1 C 5.821 2.760 -4.737 1.00 . A A . 258 ILE CD1 1 1
10 17297 1 1 103 ILE CG1 C 6.931 2.873 -5.778 1.00 . A A . 258 ILE CG1 1 1
10 17298 1 1 103 ILE CG2 C 5.259 2.991 -7.661 1.00 . A A . 258 ILE CG2 1 1
10 17299 1 1 103 ILE H H 8.562 1.876 -8.064 1.00 . A A . 258 ILE H 1 1
10 17300 1 1 103 ILE HA H 7.297 4.456 -8.864 1.00 . A A . 258 ILE HA 1 1
10 17301 1 1 103 ILE HB H 6.223 4.635 -6.704 1.00 . A A . 258 ILE HB 1 1
10 17302 1 1 103 ILE HD11 H 6.256 2.502 -3.775 1.00 . A A . 258 ILE HD11 1 1
10 17303 1 1 103 ILE HD12 H 5.299 3.712 -4.637 1.00 . A A . 258 ILE HD12 1 1
10 17304 1 1 103 ILE HD13 H 5.115 1.980 -5.025 1.00 . A A . 258 ILE HD13 1 1
10 17305 1 1 103 ILE HG12 H 7.238 1.875 -6.069 1.00 . A A . 258 ILE HG12 1 1
10 17306 1 1 103 ILE HG13 H 7.772 3.385 -5.312 1.00 . A A . 258 ILE HG13 1 1
10 17307 1 1 103 ILE HG21 H 5.053 3.457 -8.623 1.00 . A A . 258 ILE HG21 1 1
10 17308 1 1 103 ILE HG22 H 5.427 1.924 -7.798 1.00 . A A . 258 ILE HG22 1 1
10 17309 1 1 103 ILE HG23 H 4.403 3.133 -7.002 1.00 . A A . 258 ILE HG23 1 1
10 17310 1 1 103 ILE N N 8.009 2.490 -8.646 1.00 . A A . 258 ILE N 1 1
10 17311 1 1 103 ILE O O 9.873 3.859 -7.136 1.00 . A A . 258 ILE O 1 1
10 17312 1 1 104 GLU C C 9.135 6.671 -4.893 1.00 . A A . 259 GLU C 1 1
10 17313 1 1 104 GLU CA C 9.621 6.600 -6.358 1.00 . A A . 259 GLU CA 1 1
10 17314 1 1 104 GLU CB C 9.816 7.994 -6.993 1.00 . A A . 259 GLU CB 1 1
10 17315 1 1 104 GLU CD C 7.640 8.526 -8.223 1.00 . A A . 259 GLU CD 1 1
10 17316 1 1 104 GLU CG C 8.571 8.895 -7.061 1.00 . A A . 259 GLU CG 1 1
10 17317 1 1 104 GLU H H 7.816 6.214 -7.424 1.00 . A A . 259 GLU H 1 1
10 17318 1 1 104 GLU HA H 10.602 6.122 -6.345 1.00 . A A . 259 GLU HA 1 1
10 17319 1 1 104 GLU HB2 H 10.574 8.522 -6.412 1.00 . A A . 259 GLU HB2 1 1
10 17320 1 1 104 GLU HB3 H 10.219 7.871 -7.998 1.00 . A A . 259 GLU HB3 1 1
10 17321 1 1 104 GLU HG2 H 8.022 8.849 -6.120 1.00 . A A . 259 GLU HG2 1 1
10 17322 1 1 104 GLU HG3 H 8.903 9.926 -7.192 1.00 . A A . 259 GLU HG3 1 1
10 17323 1 1 104 GLU N N 8.706 5.788 -7.169 1.00 . A A . 259 GLU N 1 1
10 17324 1 1 104 GLU O O 8.103 6.093 -4.546 1.00 . A A . 259 GLU O 1 1
10 17325 1 1 104 GLU OE1 O 6.759 7.657 -8.027 1.00 . A A . 259 GLU OE1 1 1
10 17326 1 1 104 GLU OE2 O 7.781 9.098 -9.329 1.00 . A A . 259 GLU OE2 1 1
10 17327 1 1 105 ALA C C 8.317 8.659 -2.549 1.00 . A A . 260 ALA C 1 1
10 17328 1 1 105 ALA CA C 9.452 7.616 -2.631 1.00 . A A . 260 ALA CA 1 1
10 17329 1 1 105 ALA CB C 10.682 8.059 -1.826 1.00 . A A . 260 ALA CB 1 1
10 17330 1 1 105 ALA H H 10.701 7.831 -4.344 1.00 . A A . 260 ALA H 1 1
10 17331 1 1 105 ALA HA H 9.080 6.682 -2.204 1.00 . A A . 260 ALA HA 1 1
10 17332 1 1 105 ALA HB1 H 11.443 7.276 -1.840 1.00 . A A . 260 ALA HB1 1 1
10 17333 1 1 105 ALA HB2 H 11.099 8.974 -2.252 1.00 . A A . 260 ALA HB2 1 1
10 17334 1 1 105 ALA HB3 H 10.399 8.257 -0.792 1.00 . A A . 260 ALA HB3 1 1
10 17335 1 1 105 ALA N N 9.866 7.368 -4.016 1.00 . A A . 260 ALA N 1 1
10 17336 1 1 105 ALA O O 8.244 9.579 -3.368 1.00 . A A . 260 ALA O 1 1
10 17337 1 1 106 TYR C C 6.751 10.936 -1.095 1.00 . A A . 261 TYR C 1 1
10 17338 1 1 106 TYR CA C 6.324 9.468 -1.331 1.00 . A A . 261 TYR CA 1 1
10 17339 1 1 106 TYR CB C 5.414 8.963 -0.197 1.00 . A A . 261 TYR CB 1 1
10 17340 1 1 106 TYR CD1 C 3.326 10.280 -0.840 1.00 . A A . 261 TYR CD1 1 1
10 17341 1 1 106 TYR CD2 C 4.163 10.429 1.440 1.00 . A A . 261 TYR CD2 1 1
10 17342 1 1 106 TYR CE1 C 2.358 11.261 -0.547 1.00 . A A . 261 TYR CE1 1 1
10 17343 1 1 106 TYR CE2 C 3.196 11.404 1.741 1.00 . A A . 261 TYR CE2 1 1
10 17344 1 1 106 TYR CG C 4.250 9.880 0.149 1.00 . A A . 261 TYR CG 1 1
10 17345 1 1 106 TYR CZ C 2.306 11.845 0.738 1.00 . A A . 261 TYR CZ 1 1
10 17346 1 1 106 TYR H H 7.526 7.748 -0.921 1.00 . A A . 261 TYR H 1 1
10 17347 1 1 106 TYR HA H 5.732 9.455 -2.247 1.00 . A A . 261 TYR HA 1 1
10 17348 1 1 106 TYR HB2 H 5.018 7.996 -0.471 1.00 . A A . 261 TYR HB2 1 1
10 17349 1 1 106 TYR HB3 H 6.016 8.824 0.695 1.00 . A A . 261 TYR HB3 1 1
10 17350 1 1 106 TYR HD1 H 3.386 9.881 -1.844 1.00 . A A . 261 TYR HD1 1 1
10 17351 1 1 106 TYR HD2 H 4.863 10.129 2.205 1.00 . A A . 261 TYR HD2 1 1
10 17352 1 1 106 TYR HE1 H 1.661 11.581 -1.308 1.00 . A A . 261 TYR HE1 1 1
10 17353 1 1 106 TYR HE2 H 3.145 11.817 2.737 1.00 . A A . 261 TYR HE2 1 1
10 17354 1 1 106 TYR HH H 1.441 13.147 1.915 1.00 . A A . 261 TYR HH 1 1
10 17355 1 1 106 TYR N N 7.446 8.539 -1.539 1.00 . A A . 261 TYR N 1 1
10 17356 1 1 106 TYR O O 7.828 11.249 -0.583 1.00 . A A . 261 TYR O 1 1
10 17357 1 1 106 TYR OH O 1.398 12.826 1.004 1.00 . A A . 261 TYR OH 1 1
10 17358 1 1 107 SER C C 6.092 14.037 -0.181 1.00 . A A . 262 SER C 1 1
10 17359 1 1 107 SER CA C 5.934 13.288 -1.522 1.00 . A A . 262 SER CA 1 1
10 17360 1 1 107 SER CB C 4.636 13.765 -2.196 1.00 . A A . 262 SER CB 1 1
10 17361 1 1 107 SER H H 4.995 11.468 -1.874 1.00 . A A . 262 SER H 1 1
10 17362 1 1 107 SER HA H 6.776 13.564 -2.156 1.00 . A A . 262 SER HA 1 1
10 17363 1 1 107 SER HB2 H 3.805 13.624 -1.502 1.00 . A A . 262 SER HB2 1 1
10 17364 1 1 107 SER HB3 H 4.713 14.822 -2.418 1.00 . A A . 262 SER HB3 1 1
10 17365 1 1 107 SER HG H 3.577 13.438 -3.829 1.00 . A A . 262 SER HG 1 1
10 17366 1 1 107 SER N N 5.839 11.832 -1.454 1.00 . A A . 262 SER N 1 1
10 17367 1 1 107 SER O O 6.336 15.244 -0.189 1.00 . A A . 262 SER O 1 1
10 17368 1 1 107 SER OG O 4.363 13.047 -3.397 1.00 . A A . 262 SER OG 1 1
10 17369 1 1 108 SER C C 6.262 13.043 3.447 1.00 . A A . 263 SER C 1 1
10 17370 1 1 108 SER CA C 5.935 14.019 2.298 1.00 . A A . 263 SER CA 1 1
10 17371 1 1 108 SER CB C 4.578 14.706 2.530 1.00 . A A . 263 SER CB 1 1
10 17372 1 1 108 SER H H 5.792 12.375 0.944 1.00 . A A . 263 SER H 1 1
10 17373 1 1 108 SER HA H 6.699 14.795 2.319 1.00 . A A . 263 SER HA 1 1
10 17374 1 1 108 SER HB2 H 4.231 15.145 1.593 1.00 . A A . 263 SER HB2 1 1
10 17375 1 1 108 SER HB3 H 3.844 13.967 2.851 1.00 . A A . 263 SER HB3 1 1
10 17376 1 1 108 SER HG H 3.823 16.191 3.584 1.00 . A A . 263 SER HG 1 1
10 17377 1 1 108 SER N N 5.949 13.374 0.971 1.00 . A A . 263 SER N 1 1
10 17378 1 1 108 SER O O 6.460 11.846 3.224 1.00 . A A . 263 SER O 1 1
10 17379 1 1 108 SER OG O 4.685 15.734 3.508 1.00 . A A . 263 SER OG 1 1
10 17380 1 1 109 GLY C C 5.231 12.298 6.578 1.00 . A A . 264 GLY C 1 1
10 17381 1 1 109 GLY CA C 6.540 12.765 5.912 1.00 . A A . 264 GLY CA 1 1
10 17382 1 1 109 GLY H H 6.098 14.531 4.790 1.00 . A A . 264 GLY H 1 1
10 17383 1 1 109 GLY HA2 H 7.142 11.880 5.696 1.00 . A A . 264 GLY HA2 1 1
10 17384 1 1 109 GLY HA3 H 7.075 13.390 6.627 1.00 . A A . 264 GLY HA3 1 1
10 17385 1 1 109 GLY N N 6.323 13.548 4.685 1.00 . A A . 264 GLY N 1 1
10 17386 1 1 109 GLY O O 4.159 12.410 5.974 1.00 . A A . 264 GLY O 1 1
10 17387 1 1 110 PRO C C 3.344 12.590 9.188 1.00 . A A . 265 PRO C 1 1
10 17388 1 1 110 PRO CA C 4.131 11.392 8.617 1.00 . A A . 265 PRO CA 1 1
10 17389 1 1 110 PRO CB C 4.694 10.505 9.732 1.00 . A A . 265 PRO CB 1 1
10 17390 1 1 110 PRO CD C 6.521 11.535 8.581 1.00 . A A . 265 PRO CD 1 1
10 17391 1 1 110 PRO CG C 6.080 11.101 9.980 1.00 . A A . 265 PRO CG 1 1
10 17392 1 1 110 PRO HA H 3.454 10.799 8.000 1.00 . A A . 265 PRO HA 1 1
10 17393 1 1 110 PRO HB2 H 4.080 10.524 10.634 1.00 . A A . 265 PRO HB2 1 1
10 17394 1 1 110 PRO HB3 H 4.799 9.482 9.366 1.00 . A A . 265 PRO HB3 1 1
10 17395 1 1 110 PRO HD2 H 7.144 12.427 8.651 1.00 . A A . 265 PRO HD2 1 1
10 17396 1 1 110 PRO HD3 H 7.073 10.725 8.102 1.00 . A A . 265 PRO HD3 1 1
10 17397 1 1 110 PRO HG2 H 5.993 11.976 10.626 1.00 . A A . 265 PRO HG2 1 1
10 17398 1 1 110 PRO HG3 H 6.761 10.370 10.412 1.00 . A A . 265 PRO HG3 1 1
10 17399 1 1 110 PRO N N 5.299 11.793 7.829 1.00 . A A . 265 PRO N 1 1
10 17400 1 1 110 PRO O O 2.244 12.407 9.704 1.00 . A A . 265 PRO O 1 1
10 17401 1 1 111 SER C C 3.835 16.279 8.771 1.00 . A A . 266 SER C 1 1
10 17402 1 1 111 SER CA C 3.254 15.068 9.533 1.00 . A A . 266 SER CA 1 1
10 17403 1 1 111 SER CB C 3.423 15.232 11.057 1.00 . A A . 266 SER CB 1 1
10 17404 1 1 111 SER H H 4.792 13.917 8.673 1.00 . A A . 266 SER H 1 1
10 17405 1 1 111 SER HA H 2.184 15.032 9.320 1.00 . A A . 266 SER HA 1 1
10 17406 1 1 111 SER HB2 H 2.890 16.129 11.378 1.00 . A A . 266 SER HB2 1 1
10 17407 1 1 111 SER HB3 H 2.972 14.374 11.558 1.00 . A A . 266 SER HB3 1 1
10 17408 1 1 111 SER HG H 4.840 15.381 12.419 1.00 . A A . 266 SER HG 1 1
10 17409 1 1 111 SER N N 3.871 13.814 9.077 1.00 . A A . 266 SER N 1 1
10 17410 1 1 111 SER O O 4.904 16.193 8.158 1.00 . A A . 266 SER O 1 1
10 17411 1 1 111 SER OG O 4.790 15.337 11.443 1.00 . A A . 266 SER OG 1 1
10 17412 1 1 112 SER C C 4.273 19.684 8.744 1.00 . A A . 267 SER C 1 1
10 17413 1 1 112 SER CA C 3.470 18.609 7.979 1.00 . A A . 267 SER CA 1 1
10 17414 1 1 112 SER CB C 2.173 19.210 7.410 1.00 . A A . 267 SER CB 1 1
10 17415 1 1 112 SER H H 2.242 17.450 9.262 1.00 . A A . 267 SER H 1 1
10 17416 1 1 112 SER HA H 4.089 18.317 7.128 1.00 . A A . 267 SER HA 1 1
10 17417 1 1 112 SER HB2 H 2.404 20.131 6.872 1.00 . A A . 267 SER HB2 1 1
10 17418 1 1 112 SER HB3 H 1.743 18.500 6.701 1.00 . A A . 267 SER HB3 1 1
10 17419 1 1 112 SER HG H 0.419 19.860 8.033 1.00 . A A . 267 SER HG 1 1
10 17420 1 1 112 SER N N 3.127 17.413 8.772 1.00 . A A . 267 SER N 1 1
10 17421 1 1 112 SER O O 4.732 20.659 8.137 1.00 . A A . 267 SER O 1 1
10 17422 1 1 112 SER OG O 1.222 19.473 8.438 1.00 . A A . 267 SER OG 1 1
10 17423 1 1 113 GLY C C 5.089 20.114 12.417 1.00 . A A . 268 GLY C 1 1
10 17424 1 1 113 GLY CA C 5.198 20.460 10.931 1.00 . A A . 268 GLY CA 1 1
10 17425 1 1 113 GLY H H 4.079 18.692 10.488 1.00 . A A . 268 GLY H 1 1
10 17426 1 1 113 GLY HA2 H 6.253 20.464 10.656 1.00 . A A . 268 GLY HA2 1 1
10 17427 1 1 113 GLY HA3 H 4.810 21.468 10.789 1.00 . A A . 268 GLY HA3 1 1
10 17428 1 1 113 GLY N N 4.468 19.521 10.061 1.00 . A A . 268 GLY N 1 1
10 17429 1 1 113 GLY O O 4.059 20.468 13.032 1.00 . A A . 268 GLY O 1 1
10 17430 1 1 113 GLY OXT O 6.033 19.496 12.954 1.00 . A A . 268 GLY OXT 1 1
11 17431 1 1 1 GLY C C -12.673 22.972 21.419 1.00 . A A . 156 GLY C 1 1
11 17432 1 1 1 GLY CA C -12.639 22.275 20.065 1.00 . A A . 156 GLY CA 1 1
11 17433 1 1 1 GLY H1 H -14.639 21.790 19.985 1.00 . A A . 156 GLY H1 1 1
11 17434 1 1 1 GLY H2 H -14.286 23.227 19.284 1.00 . A A . 156 GLY H2 1 1
11 17435 1 1 1 GLY H3 H -13.916 21.829 18.515 1.00 . A A . 156 GLY H3 1 1
11 17436 1 1 1 GLY HA2 H -12.310 21.246 20.207 1.00 . A A . 156 GLY HA2 1 1
11 17437 1 1 1 GLY HA3 H -11.920 22.792 19.431 1.00 . A A . 156 GLY HA3 1 1
11 17438 1 1 1 GLY N N -13.968 22.280 19.414 1.00 . A A . 156 GLY N 1 1
11 17439 1 1 1 GLY O O -13.512 23.838 21.662 1.00 . A A . 156 GLY O 1 1
11 17440 1 1 2 SER C C -10.833 24.416 23.852 1.00 . A A . 157 SER C 1 1
11 17441 1 1 2 SER CA C -11.682 23.134 23.698 1.00 . A A . 157 SER CA 1 1
11 17442 1 1 2 SER CB C -11.151 22.023 24.620 1.00 . A A . 157 SER CB 1 1
11 17443 1 1 2 SER H H -11.089 21.885 22.084 1.00 . A A . 157 SER H 1 1
11 17444 1 1 2 SER HA H -12.685 23.388 24.045 1.00 . A A . 157 SER HA 1 1
11 17445 1 1 2 SER HB2 H -10.990 22.425 25.622 1.00 . A A . 157 SER HB2 1 1
11 17446 1 1 2 SER HB3 H -11.903 21.235 24.685 1.00 . A A . 157 SER HB3 1 1
11 17447 1 1 2 SER HG H -9.631 20.769 24.746 1.00 . A A . 157 SER HG 1 1
11 17448 1 1 2 SER N N -11.756 22.612 22.318 1.00 . A A . 157 SER N 1 1
11 17449 1 1 2 SER O O -10.873 25.061 24.903 1.00 . A A . 157 SER O 1 1
11 17450 1 1 2 SER OG O -9.937 21.460 24.123 1.00 . A A . 157 SER OG 1 1
11 17451 1 1 3 SER C C -9.201 26.676 21.401 1.00 . A A . 158 SER C 1 1
11 17452 1 1 3 SER CA C -9.209 25.997 22.785 1.00 . A A . 158 SER CA 1 1
11 17453 1 1 3 SER CB C -7.768 25.578 23.137 1.00 . A A . 158 SER CB 1 1
11 17454 1 1 3 SER H H -10.150 24.276 21.963 1.00 . A A . 158 SER H 1 1
11 17455 1 1 3 SER HA H -9.538 26.734 23.518 1.00 . A A . 158 SER HA 1 1
11 17456 1 1 3 SER HB2 H -7.450 24.786 22.455 1.00 . A A . 158 SER HB2 1 1
11 17457 1 1 3 SER HB3 H -7.107 26.435 22.991 1.00 . A A . 158 SER HB3 1 1
11 17458 1 1 3 SER HG H -6.708 24.869 24.640 1.00 . A A . 158 SER HG 1 1
11 17459 1 1 3 SER N N -10.111 24.830 22.806 1.00 . A A . 158 SER N 1 1
11 17460 1 1 3 SER O O -9.420 26.024 20.373 1.00 . A A . 158 SER O 1 1
11 17461 1 1 3 SER OG O -7.639 25.130 24.482 1.00 . A A . 158 SER OG 1 1
11 17462 1 1 4 GLY C C -7.392 28.718 19.523 1.00 . A A . 159 GLY C 1 1
11 17463 1 1 4 GLY CA C -8.793 28.787 20.142 1.00 . A A . 159 GLY CA 1 1
11 17464 1 1 4 GLY H H -8.756 28.462 22.248 1.00 . A A . 159 GLY H 1 1
11 17465 1 1 4 GLY HA2 H -9.504 28.441 19.390 1.00 . A A . 159 GLY HA2 1 1
11 17466 1 1 4 GLY HA3 H -9.002 29.833 20.368 1.00 . A A . 159 GLY HA3 1 1
11 17467 1 1 4 GLY N N -8.930 27.989 21.371 1.00 . A A . 159 GLY N 1 1
11 17468 1 1 4 GLY O O -6.518 27.980 19.984 1.00 . A A . 159 GLY O 1 1
11 17469 1 1 5 SER C C -5.817 30.892 16.898 1.00 . A A . 160 SER C 1 1
11 17470 1 1 5 SER CA C -5.907 29.590 17.723 1.00 . A A . 160 SER CA 1 1
11 17471 1 1 5 SER CB C -5.752 28.350 16.821 1.00 . A A . 160 SER CB 1 1
11 17472 1 1 5 SER H H -7.920 30.116 18.165 1.00 . A A . 160 SER H 1 1
11 17473 1 1 5 SER HA H -5.074 29.593 18.427 1.00 . A A . 160 SER HA 1 1
11 17474 1 1 5 SER HB2 H -5.925 27.452 17.415 1.00 . A A . 160 SER HB2 1 1
11 17475 1 1 5 SER HB3 H -6.497 28.388 16.025 1.00 . A A . 160 SER HB3 1 1
11 17476 1 1 5 SER HG H -4.369 27.427 15.765 1.00 . A A . 160 SER HG 1 1
11 17477 1 1 5 SER N N -7.171 29.510 18.476 1.00 . A A . 160 SER N 1 1
11 17478 1 1 5 SER O O -6.797 31.627 16.747 1.00 . A A . 160 SER O 1 1
11 17479 1 1 5 SER OG O -4.447 28.273 16.254 1.00 . A A . 160 SER OG 1 1
11 17480 1 1 6 SER C C -3.364 32.149 14.400 1.00 . A A . 161 SER C 1 1
11 17481 1 1 6 SER CA C -4.304 32.408 15.601 1.00 . A A . 161 SER CA 1 1
11 17482 1 1 6 SER CB C -3.720 33.454 16.569 1.00 . A A . 161 SER CB 1 1
11 17483 1 1 6 SER H H -3.879 30.533 16.527 1.00 . A A . 161 SER H 1 1
11 17484 1 1 6 SER HA H -5.219 32.827 15.180 1.00 . A A . 161 SER HA 1 1
11 17485 1 1 6 SER HB2 H -3.485 34.366 16.017 1.00 . A A . 161 SER HB2 1 1
11 17486 1 1 6 SER HB3 H -4.476 33.698 17.317 1.00 . A A . 161 SER HB3 1 1
11 17487 1 1 6 SER HG H -2.224 33.676 17.836 1.00 . A A . 161 SER HG 1 1
11 17488 1 1 6 SER N N -4.636 31.183 16.354 1.00 . A A . 161 SER N 1 1
11 17489 1 1 6 SER O O -2.842 33.091 13.793 1.00 . A A . 161 SER O 1 1
11 17490 1 1 6 SER OG O -2.548 32.979 17.229 1.00 . A A . 161 SER OG 1 1
11 17491 1 1 7 GLY C C -1.041 29.621 13.547 1.00 . A A . 162 GLY C 1 1
11 17492 1 1 7 GLY CA C -2.230 30.412 12.991 1.00 . A A . 162 GLY CA 1 1
11 17493 1 1 7 GLY H H -3.641 30.159 14.566 1.00 . A A . 162 GLY H 1 1
11 17494 1 1 7 GLY HA2 H -2.772 29.746 12.320 1.00 . A A . 162 GLY HA2 1 1
11 17495 1 1 7 GLY HA3 H -1.843 31.249 12.410 1.00 . A A . 162 GLY HA3 1 1
11 17496 1 1 7 GLY N N -3.155 30.872 14.038 1.00 . A A . 162 GLY N 1 1
11 17497 1 1 7 GLY O O -0.728 29.694 14.740 1.00 . A A . 162 GLY O 1 1
11 17498 1 1 8 LEU C C 1.493 27.520 11.705 1.00 . A A . 163 LEU C 1 1
11 17499 1 1 8 LEU CA C 0.715 27.928 12.973 1.00 . A A . 163 LEU CA 1 1
11 17500 1 1 8 LEU CB C 0.169 26.716 13.779 1.00 . A A . 163 LEU CB 1 1
11 17501 1 1 8 LEU CD1 C -0.755 25.254 11.859 1.00 . A A . 163 LEU CD1 1 1
11 17502 1 1 8 LEU CD2 C -1.483 24.881 14.218 1.00 . A A . 163 LEU CD2 1 1
11 17503 1 1 8 LEU CG C -1.043 25.945 13.200 1.00 . A A . 163 LEU CG 1 1
11 17504 1 1 8 LEU H H -0.672 28.909 11.700 1.00 . A A . 163 LEU H 1 1
11 17505 1 1 8 LEU HA H 1.438 28.443 13.610 1.00 . A A . 163 LEU HA 1 1
11 17506 1 1 8 LEU HB2 H 0.979 26.004 13.950 1.00 . A A . 163 LEU HB2 1 1
11 17507 1 1 8 LEU HB3 H -0.120 27.085 14.764 1.00 . A A . 163 LEU HB3 1 1
11 17508 1 1 8 LEU HD11 H -0.625 25.996 11.074 1.00 . A A . 163 LEU HD11 1 1
11 17509 1 1 8 LEU HD12 H 0.142 24.639 11.936 1.00 . A A . 163 LEU HD12 1 1
11 17510 1 1 8 LEU HD13 H -1.598 24.620 11.580 1.00 . A A . 163 LEU HD13 1 1
11 17511 1 1 8 LEU HD21 H -2.368 24.360 13.850 1.00 . A A . 163 LEU HD21 1 1
11 17512 1 1 8 LEU HD22 H -0.683 24.158 14.378 1.00 . A A . 163 LEU HD22 1 1
11 17513 1 1 8 LEU HD23 H -1.732 25.357 15.167 1.00 . A A . 163 LEU HD23 1 1
11 17514 1 1 8 LEU HG H -1.875 26.635 13.062 1.00 . A A . 163 LEU HG 1 1
11 17515 1 1 8 LEU N N -0.378 28.864 12.667 1.00 . A A . 163 LEU N 1 1
11 17516 1 1 8 LEU O O 1.185 27.976 10.602 1.00 . A A . 163 LEU O 1 1
11 17517 1 1 9 GLU C C 3.447 24.513 11.180 1.00 . A A . 164 GLU C 1 1
11 17518 1 1 9 GLU CA C 3.220 25.985 10.791 1.00 . A A . 164 GLU CA 1 1
11 17519 1 1 9 GLU CB C 4.533 26.749 10.555 1.00 . A A . 164 GLU CB 1 1
11 17520 1 1 9 GLU CD C 6.604 26.971 9.127 1.00 . A A . 164 GLU CD 1 1
11 17521 1 1 9 GLU CG C 5.366 26.117 9.440 1.00 . A A . 164 GLU CG 1 1
11 17522 1 1 9 GLU H H 2.700 26.325 12.798 1.00 . A A . 164 GLU H 1 1
11 17523 1 1 9 GLU HA H 2.636 26.016 9.871 1.00 . A A . 164 GLU HA 1 1
11 17524 1 1 9 GLU HB2 H 4.294 27.777 10.277 1.00 . A A . 164 GLU HB2 1 1
11 17525 1 1 9 GLU HB3 H 5.119 26.770 11.476 1.00 . A A . 164 GLU HB3 1 1
11 17526 1 1 9 GLU HG2 H 5.675 25.119 9.752 1.00 . A A . 164 GLU HG2 1 1
11 17527 1 1 9 GLU HG3 H 4.745 26.020 8.547 1.00 . A A . 164 GLU HG3 1 1
11 17528 1 1 9 GLU N N 2.476 26.632 11.865 1.00 . A A . 164 GLU N 1 1
11 17529 1 1 9 GLU O O 4.132 24.209 12.157 1.00 . A A . 164 GLU O 1 1
11 17530 1 1 9 GLU OE1 O 7.655 26.788 9.787 1.00 . A A . 164 GLU OE1 1 1
11 17531 1 1 9 GLU OE2 O 6.537 27.833 8.218 1.00 . A A . 164 GLU OE2 1 1
11 17532 1 1 10 SER C C 3.577 21.271 9.752 1.00 . A A . 165 SER C 1 1
11 17533 1 1 10 SER CA C 2.771 22.152 10.730 1.00 . A A . 165 SER CA 1 1
11 17534 1 1 10 SER CB C 1.290 21.735 10.784 1.00 . A A . 165 SER CB 1 1
11 17535 1 1 10 SER H H 2.225 23.913 9.690 1.00 . A A . 165 SER H 1 1
11 17536 1 1 10 SER HA H 3.209 21.969 11.708 1.00 . A A . 165 SER HA 1 1
11 17537 1 1 10 SER HB2 H 1.217 20.659 10.951 1.00 . A A . 165 SER HB2 1 1
11 17538 1 1 10 SER HB3 H 0.816 22.243 11.627 1.00 . A A . 165 SER HB3 1 1
11 17539 1 1 10 SER HG H -0.323 21.781 9.648 1.00 . A A . 165 SER HG 1 1
11 17540 1 1 10 SER N N 2.841 23.596 10.428 1.00 . A A . 165 SER N 1 1
11 17541 1 1 10 SER O O 3.433 20.046 9.726 1.00 . A A . 165 SER O 1 1
11 17542 1 1 10 SER OG O 0.605 22.089 9.584 1.00 . A A . 165 SER OG 1 1
11 17543 1 1 11 GLU C C 6.441 20.460 8.631 1.00 . A A . 166 GLU C 1 1
11 17544 1 1 11 GLU CA C 5.290 21.228 7.954 1.00 . A A . 166 GLU CA 1 1
11 17545 1 1 11 GLU CB C 5.812 22.271 6.951 1.00 . A A . 166 GLU CB 1 1
11 17546 1 1 11 GLU CD C 6.999 22.696 4.757 1.00 . A A . 166 GLU CD 1 1
11 17547 1 1 11 GLU CG C 6.595 21.637 5.793 1.00 . A A . 166 GLU CG 1 1
11 17548 1 1 11 GLU H H 4.539 22.888 9.078 1.00 . A A . 166 GLU H 1 1
11 17549 1 1 11 GLU HA H 4.673 20.517 7.401 1.00 . A A . 166 GLU HA 1 1
11 17550 1 1 11 GLU HB2 H 4.960 22.812 6.536 1.00 . A A . 166 GLU HB2 1 1
11 17551 1 1 11 GLU HB3 H 6.453 22.988 7.468 1.00 . A A . 166 GLU HB3 1 1
11 17552 1 1 11 GLU HG2 H 7.490 21.149 6.182 1.00 . A A . 166 GLU HG2 1 1
11 17553 1 1 11 GLU HG3 H 5.975 20.875 5.316 1.00 . A A . 166 GLU HG3 1 1
11 17554 1 1 11 GLU N N 4.441 21.893 8.946 1.00 . A A . 166 GLU N 1 1
11 17555 1 1 11 GLU O O 7.196 21.023 9.429 1.00 . A A . 166 GLU O 1 1
11 17556 1 1 11 GLU OE1 O 6.218 22.951 3.809 1.00 . A A . 166 GLU OE1 1 1
11 17557 1 1 11 GLU OE2 O 8.103 23.279 4.879 1.00 . A A . 166 GLU OE2 1 1
11 17558 1 1 12 GLU C C 8.104 17.393 7.580 1.00 . A A . 167 GLU C 1 1
11 17559 1 1 12 GLU CA C 7.649 18.277 8.751 1.00 . A A . 167 GLU CA 1 1
11 17560 1 1 12 GLU CB C 7.150 17.399 9.916 1.00 . A A . 167 GLU CB 1 1
11 17561 1 1 12 GLU CD C 6.543 17.244 12.366 1.00 . A A . 167 GLU CD 1 1
11 17562 1 1 12 GLU CG C 6.872 18.189 11.201 1.00 . A A . 167 GLU CG 1 1
11 17563 1 1 12 GLU H H 5.933 18.786 7.623 1.00 . A A . 167 GLU H 1 1
11 17564 1 1 12 GLU HA H 8.502 18.861 9.100 1.00 . A A . 167 GLU HA 1 1
11 17565 1 1 12 GLU HB2 H 6.241 16.877 9.615 1.00 . A A . 167 GLU HB2 1 1
11 17566 1 1 12 GLU HB3 H 7.917 16.654 10.133 1.00 . A A . 167 GLU HB3 1 1
11 17567 1 1 12 GLU HG2 H 7.751 18.785 11.453 1.00 . A A . 167 GLU HG2 1 1
11 17568 1 1 12 GLU HG3 H 6.035 18.870 11.038 1.00 . A A . 167 GLU HG3 1 1
11 17569 1 1 12 GLU N N 6.592 19.179 8.281 1.00 . A A . 167 GLU N 1 1
11 17570 1 1 12 GLU O O 7.277 16.750 6.932 1.00 . A A . 167 GLU O 1 1
11 17571 1 1 12 GLU OE1 O 5.354 16.890 12.552 1.00 . A A . 167 GLU OE1 1 1
11 17572 1 1 12 GLU OE2 O 7.471 16.857 13.116 1.00 . A A . 167 GLU OE2 1 1
11 17573 1 1 13 VAL C C 11.451 16.279 6.487 1.00 . A A . 168 VAL C 1 1
11 17574 1 1 13 VAL CA C 10.039 16.749 6.115 1.00 . A A . 168 VAL CA 1 1
11 17575 1 1 13 VAL CB C 10.107 17.715 4.896 1.00 . A A . 168 VAL CB 1 1
11 17576 1 1 13 VAL CG1 C 10.658 17.014 3.638 1.00 . A A . 168 VAL CG1 1 1
11 17577 1 1 13 VAL CG2 C 8.746 18.329 4.521 1.00 . A A . 168 VAL CG2 1 1
11 17578 1 1 13 VAL H H 10.023 17.927 7.888 1.00 . A A . 168 VAL H 1 1
11 17579 1 1 13 VAL HA H 9.454 15.875 5.836 1.00 . A A . 168 VAL HA 1 1
11 17580 1 1 13 VAL HB H 10.779 18.538 5.144 1.00 . A A . 168 VAL HB 1 1
11 17581 1 1 13 VAL HG11 H 11.699 16.726 3.786 1.00 . A A . 168 VAL HG11 1 1
11 17582 1 1 13 VAL HG12 H 10.065 16.128 3.411 1.00 . A A . 168 VAL HG12 1 1
11 17583 1 1 13 VAL HG13 H 10.625 17.692 2.785 1.00 . A A . 168 VAL HG13 1 1
11 17584 1 1 13 VAL HG21 H 8.854 18.971 3.645 1.00 . A A . 168 VAL HG21 1 1
11 17585 1 1 13 VAL HG22 H 8.026 17.542 4.295 1.00 . A A . 168 VAL HG22 1 1
11 17586 1 1 13 VAL HG23 H 8.373 18.945 5.337 1.00 . A A . 168 VAL HG23 1 1
11 17587 1 1 13 VAL N N 9.410 17.386 7.290 1.00 . A A . 168 VAL N 1 1
11 17588 1 1 13 VAL O O 12.151 16.952 7.246 1.00 . A A . 168 VAL O 1 1
11 17589 1 1 14 ASP C C 13.738 13.978 4.793 1.00 . A A . 169 ASP C 1 1
11 17590 1 1 14 ASP CA C 13.212 14.565 6.112 1.00 . A A . 169 ASP CA 1 1
11 17591 1 1 14 ASP CB C 13.186 13.501 7.217 1.00 . A A . 169 ASP CB 1 1
11 17592 1 1 14 ASP CG C 14.592 12.979 7.535 1.00 . A A . 169 ASP CG 1 1
11 17593 1 1 14 ASP H H 11.246 14.644 5.319 1.00 . A A . 169 ASP H 1 1
11 17594 1 1 14 ASP HA H 13.897 15.354 6.427 1.00 . A A . 169 ASP HA 1 1
11 17595 1 1 14 ASP HB2 H 12.752 13.937 8.116 1.00 . A A . 169 ASP HB2 1 1
11 17596 1 1 14 ASP HB3 H 12.556 12.673 6.892 1.00 . A A . 169 ASP HB3 1 1
11 17597 1 1 14 ASP N N 11.872 15.136 5.941 1.00 . A A . 169 ASP N 1 1
11 17598 1 1 14 ASP O O 13.002 13.345 4.029 1.00 . A A . 169 ASP O 1 1
11 17599 1 1 14 ASP OD1 O 15.049 12.051 6.830 1.00 . A A . 169 ASP OD1 1 1
11 17600 1 1 14 ASP OD2 O 15.231 13.514 8.471 1.00 . A A . 169 ASP OD2 1 1
11 17601 1 1 15 LEU C C 16.194 12.472 3.189 1.00 . A A . 170 LEU C 1 1
11 17602 1 1 15 LEU CA C 15.692 13.921 3.267 1.00 . A A . 170 LEU CA 1 1
11 17603 1 1 15 LEU CB C 16.839 14.924 3.083 1.00 . A A . 170 LEU CB 1 1
11 17604 1 1 15 LEU CD1 C 15.537 17.134 3.372 1.00 . A A . 170 LEU CD1 1 1
11 17605 1 1 15 LEU CD2 C 17.621 17.018 1.983 1.00 . A A . 170 LEU CD2 1 1
11 17606 1 1 15 LEU CG C 16.381 16.250 2.440 1.00 . A A . 170 LEU CG 1 1
11 17607 1 1 15 LEU H H 15.557 14.724 5.227 1.00 . A A . 170 LEU H 1 1
11 17608 1 1 15 LEU HA H 15.004 14.067 2.434 1.00 . A A . 170 LEU HA 1 1
11 17609 1 1 15 LEU HB2 H 17.315 15.113 4.048 1.00 . A A . 170 LEU HB2 1 1
11 17610 1 1 15 LEU HB3 H 17.577 14.464 2.426 1.00 . A A . 170 LEU HB3 1 1
11 17611 1 1 15 LEU HD11 H 14.578 16.658 3.576 1.00 . A A . 170 LEU HD11 1 1
11 17612 1 1 15 LEU HD12 H 16.067 17.303 4.310 1.00 . A A . 170 LEU HD12 1 1
11 17613 1 1 15 LEU HD13 H 15.341 18.094 2.895 1.00 . A A . 170 LEU HD13 1 1
11 17614 1 1 15 LEU HD21 H 17.322 17.944 1.495 1.00 . A A . 170 LEU HD21 1 1
11 17615 1 1 15 LEU HD22 H 18.255 17.242 2.841 1.00 . A A . 170 LEU HD22 1 1
11 17616 1 1 15 LEU HD23 H 18.172 16.406 1.270 1.00 . A A . 170 LEU HD23 1 1
11 17617 1 1 15 LEU HG H 15.789 16.026 1.550 1.00 . A A . 170 LEU HG 1 1
11 17618 1 1 15 LEU N N 15.025 14.218 4.532 1.00 . A A . 170 LEU N 1 1
11 17619 1 1 15 LEU O O 15.966 11.803 2.181 1.00 . A A . 170 LEU O 1 1
11 17620 1 1 16 ASN C C 16.269 9.528 4.403 1.00 . A A . 171 ASN C 1 1
11 17621 1 1 16 ASN CA C 17.373 10.594 4.254 1.00 . A A . 171 ASN CA 1 1
11 17622 1 1 16 ASN CB C 18.512 10.444 5.276 1.00 . A A . 171 ASN CB 1 1
11 17623 1 1 16 ASN CG C 18.108 10.741 6.716 1.00 . A A . 171 ASN CG 1 1
11 17624 1 1 16 ASN H H 16.956 12.532 5.070 1.00 . A A . 171 ASN H 1 1
11 17625 1 1 16 ASN HA H 17.827 10.417 3.279 1.00 . A A . 171 ASN HA 1 1
11 17626 1 1 16 ASN HB2 H 18.905 9.428 5.219 1.00 . A A . 171 ASN HB2 1 1
11 17627 1 1 16 ASN HB3 H 19.321 11.121 4.997 1.00 . A A . 171 ASN HB3 1 1
11 17628 1 1 16 ASN HD21 H 17.416 8.855 7.032 1.00 . A A . 171 ASN HD21 1 1
11 17629 1 1 16 ASN HD22 H 17.263 9.978 8.371 1.00 . A A . 171 ASN HD22 1 1
11 17630 1 1 16 ASN N N 16.846 11.964 4.241 1.00 . A A . 171 ASN N 1 1
11 17631 1 1 16 ASN ND2 N 17.557 9.772 7.428 1.00 . A A . 171 ASN ND2 1 1
11 17632 1 1 16 ASN O O 16.435 8.416 3.903 1.00 . A A . 171 ASN O 1 1
11 17633 1 1 16 ASN OD1 O 18.311 11.841 7.218 1.00 . A A . 171 ASN OD1 1 1
11 17634 1 1 17 ALA C C 13.362 8.807 3.555 1.00 . A A . 172 ALA C 1 1
11 17635 1 1 17 ALA CA C 13.922 9.007 4.979 1.00 . A A . 172 ALA CA 1 1
11 17636 1 1 17 ALA CB C 12.873 9.622 5.913 1.00 . A A . 172 ALA CB 1 1
11 17637 1 1 17 ALA H H 15.059 10.759 5.473 1.00 . A A . 172 ALA H 1 1
11 17638 1 1 17 ALA HA H 14.189 8.020 5.363 1.00 . A A . 172 ALA HA 1 1
11 17639 1 1 17 ALA HB1 H 13.280 9.721 6.920 1.00 . A A . 172 ALA HB1 1 1
11 17640 1 1 17 ALA HB2 H 12.577 10.607 5.545 1.00 . A A . 172 ALA HB2 1 1
11 17641 1 1 17 ALA HB3 H 11.991 8.981 5.948 1.00 . A A . 172 ALA HB3 1 1
11 17642 1 1 17 ALA N N 15.113 9.863 4.990 1.00 . A A . 172 ALA N 1 1
11 17643 1 1 17 ALA O O 12.865 7.727 3.231 1.00 . A A . 172 ALA O 1 1
11 17644 1 1 18 GLY C C 13.933 8.793 0.410 1.00 . A A . 173 GLY C 1 1
11 17645 1 1 18 GLY CA C 13.107 9.755 1.268 1.00 . A A . 173 GLY CA 1 1
11 17646 1 1 18 GLY H H 13.952 10.661 3.007 1.00 . A A . 173 GLY H 1 1
11 17647 1 1 18 GLY HA2 H 12.068 9.429 1.224 1.00 . A A . 173 GLY HA2 1 1
11 17648 1 1 18 GLY HA3 H 13.196 10.751 0.835 1.00 . A A . 173 GLY HA3 1 1
11 17649 1 1 18 GLY N N 13.532 9.804 2.673 1.00 . A A . 173 GLY N 1 1
11 17650 1 1 18 GLY O O 13.424 8.303 -0.597 1.00 . A A . 173 GLY O 1 1
11 17651 1 1 19 LEU C C 15.459 6.014 0.403 1.00 . A A . 174 LEU C 1 1
11 17652 1 1 19 LEU CA C 16.005 7.435 0.184 1.00 . A A . 174 LEU CA 1 1
11 17653 1 1 19 LEU CB C 17.451 7.542 0.714 1.00 . A A . 174 LEU CB 1 1
11 17654 1 1 19 LEU CD1 C 19.516 8.893 1.187 1.00 . A A . 174 LEU CD1 1 1
11 17655 1 1 19 LEU CD2 C 18.265 9.301 -0.953 1.00 . A A . 174 LEU CD2 1 1
11 17656 1 1 19 LEU CG C 18.130 8.916 0.528 1.00 . A A . 174 LEU CG 1 1
11 17657 1 1 19 LEU H H 15.513 8.903 1.663 1.00 . A A . 174 LEU H 1 1
11 17658 1 1 19 LEU HA H 16.009 7.602 -0.894 1.00 . A A . 174 LEU HA 1 1
11 17659 1 1 19 LEU HB2 H 17.447 7.294 1.775 1.00 . A A . 174 LEU HB2 1 1
11 17660 1 1 19 LEU HB3 H 18.056 6.786 0.211 1.00 . A A . 174 LEU HB3 1 1
11 17661 1 1 19 LEU HD11 H 19.419 8.650 2.245 1.00 . A A . 174 LEU HD11 1 1
11 17662 1 1 19 LEU HD12 H 20.150 8.146 0.704 1.00 . A A . 174 LEU HD12 1 1
11 17663 1 1 19 LEU HD13 H 19.985 9.873 1.096 1.00 . A A . 174 LEU HD13 1 1
11 17664 1 1 19 LEU HD21 H 18.798 10.250 -1.039 1.00 . A A . 174 LEU HD21 1 1
11 17665 1 1 19 LEU HD22 H 18.818 8.531 -1.492 1.00 . A A . 174 LEU HD22 1 1
11 17666 1 1 19 LEU HD23 H 17.281 9.421 -1.403 1.00 . A A . 174 LEU HD23 1 1
11 17667 1 1 19 LEU HG H 17.538 9.681 1.029 1.00 . A A . 174 LEU HG 1 1
11 17668 1 1 19 LEU N N 15.164 8.459 0.826 1.00 . A A . 174 LEU N 1 1
11 17669 1 1 19 LEU O O 15.641 5.139 -0.443 1.00 . A A . 174 LEU O 1 1
11 17670 1 1 20 HIS C C 12.498 4.647 1.395 1.00 . A A . 175 HIS C 1 1
11 17671 1 1 20 HIS CA C 13.987 4.573 1.814 1.00 . A A . 175 HIS CA 1 1
11 17672 1 1 20 HIS CB C 14.154 4.271 3.312 1.00 . A A . 175 HIS CB 1 1
11 17673 1 1 20 HIS CD2 C 16.497 4.860 4.147 1.00 . A A . 175 HIS CD2 1 1
11 17674 1 1 20 HIS CE1 C 17.434 2.870 4.063 1.00 . A A . 175 HIS CE1 1 1
11 17675 1 1 20 HIS CG C 15.576 3.959 3.700 1.00 . A A . 175 HIS CG 1 1
11 17676 1 1 20 HIS H H 14.641 6.568 2.154 1.00 . A A . 175 HIS H 1 1
11 17677 1 1 20 HIS HA H 14.423 3.741 1.259 1.00 . A A . 175 HIS HA 1 1
11 17678 1 1 20 HIS HB2 H 13.799 5.119 3.899 1.00 . A A . 175 HIS HB2 1 1
11 17679 1 1 20 HIS HB3 H 13.542 3.407 3.572 1.00 . A A . 175 HIS HB3 1 1
11 17680 1 1 20 HIS HD2 H 16.342 5.920 4.286 1.00 . A A . 175 HIS HD2 1 1
11 17681 1 1 20 HIS HE1 H 18.173 2.082 4.141 1.00 . A A . 175 HIS HE1 1 1
11 17682 1 1 20 HIS HE2 H 18.541 4.540 4.706 1.00 . A A . 175 HIS HE2 1 1
11 17683 1 1 20 HIS N N 14.732 5.802 1.502 1.00 . A A . 175 HIS N 1 1
11 17684 1 1 20 HIS ND1 N 16.169 2.695 3.646 1.00 . A A . 175 HIS ND1 1 1
11 17685 1 1 20 HIS NE2 N 17.662 4.160 4.371 1.00 . A A . 175 HIS NE2 1 1
11 17686 1 1 20 HIS O O 11.743 3.695 1.612 1.00 . A A . 175 HIS O 1 1
11 17687 1 1 21 GLY C C 9.865 6.588 1.615 1.00 . A A . 176 GLY C 1 1
11 17688 1 1 21 GLY CA C 10.688 6.077 0.431 1.00 . A A . 176 GLY CA 1 1
11 17689 1 1 21 GLY H H 12.761 6.496 0.665 1.00 . A A . 176 GLY H 1 1
11 17690 1 1 21 GLY HA2 H 10.698 6.839 -0.348 1.00 . A A . 176 GLY HA2 1 1
11 17691 1 1 21 GLY HA3 H 10.201 5.181 0.045 1.00 . A A . 176 GLY HA3 1 1
11 17692 1 1 21 GLY N N 12.069 5.776 0.817 1.00 . A A . 176 GLY N 1 1
11 17693 1 1 21 GLY O O 9.746 5.909 2.635 1.00 . A A . 176 GLY O 1 1
11 17694 1 1 22 ASN C C 6.925 7.785 2.511 1.00 . A A . 177 ASN C 1 1
11 17695 1 1 22 ASN CA C 8.354 8.376 2.458 1.00 . A A . 177 ASN CA 1 1
11 17696 1 1 22 ASN CB C 8.347 9.906 2.231 1.00 . A A . 177 ASN CB 1 1
11 17697 1 1 22 ASN CG C 9.505 10.636 2.913 1.00 . A A . 177 ASN CG 1 1
11 17698 1 1 22 ASN H H 9.391 8.259 0.594 1.00 . A A . 177 ASN H 1 1
11 17699 1 1 22 ASN HA H 8.773 8.179 3.445 1.00 . A A . 177 ASN HA 1 1
11 17700 1 1 22 ASN HB2 H 8.397 10.122 1.164 1.00 . A A . 177 ASN HB2 1 1
11 17701 1 1 22 ASN HB3 H 7.404 10.329 2.590 1.00 . A A . 177 ASN HB3 1 1
11 17702 1 1 22 ASN HD21 H 8.779 12.430 2.337 1.00 . A A . 177 ASN HD21 1 1
11 17703 1 1 22 ASN HD22 H 10.326 12.449 3.196 1.00 . A A . 177 ASN HD22 1 1
11 17704 1 1 22 ASN N N 9.228 7.750 1.449 1.00 . A A . 177 ASN N 1 1
11 17705 1 1 22 ASN ND2 N 9.546 11.949 2.798 1.00 . A A . 177 ASN ND2 1 1
11 17706 1 1 22 ASN O O 6.064 8.322 3.207 1.00 . A A . 177 ASN O 1 1
11 17707 1 1 22 ASN OD1 O 10.380 10.055 3.542 1.00 . A A . 177 ASN OD1 1 1
11 17708 1 1 23 TRP C C 4.852 5.648 3.162 1.00 . A A . 178 TRP C 1 1
11 17709 1 1 23 TRP CA C 5.353 6.011 1.754 1.00 . A A . 178 TRP CA 1 1
11 17710 1 1 23 TRP CB C 5.465 4.767 0.853 1.00 . A A . 178 TRP CB 1 1
11 17711 1 1 23 TRP CD1 C 6.812 4.786 -1.312 1.00 . A A . 178 TRP CD1 1 1
11 17712 1 1 23 TRP CD2 C 4.817 5.793 -1.511 1.00 . A A . 178 TRP CD2 1 1
11 17713 1 1 23 TRP CE2 C 5.481 5.949 -2.761 1.00 . A A . 178 TRP CE2 1 1
11 17714 1 1 23 TRP CE3 C 3.532 6.361 -1.394 1.00 . A A . 178 TRP CE3 1 1
11 17715 1 1 23 TRP CG C 5.702 5.077 -0.595 1.00 . A A . 178 TRP CG 1 1
11 17716 1 1 23 TRP CH2 C 3.667 7.277 -3.655 1.00 . A A . 178 TRP CH2 1 1
11 17717 1 1 23 TRP CZ2 C 4.915 6.659 -3.831 1.00 . A A . 178 TRP CZ2 1 1
11 17718 1 1 23 TRP CZ3 C 2.970 7.109 -2.445 1.00 . A A . 178 TRP CZ3 1 1
11 17719 1 1 23 TRP H H 7.385 6.291 1.232 1.00 . A A . 178 TRP H 1 1
11 17720 1 1 23 TRP HA H 4.624 6.688 1.305 1.00 . A A . 178 TRP HA 1 1
11 17721 1 1 23 TRP HB2 H 6.264 4.121 1.221 1.00 . A A . 178 TRP HB2 1 1
11 17722 1 1 23 TRP HB3 H 4.533 4.204 0.920 1.00 . A A . 178 TRP HB3 1 1
11 17723 1 1 23 TRP HD1 H 7.678 4.258 -0.934 1.00 . A A . 178 TRP HD1 1 1
11 17724 1 1 23 TRP HE1 H 7.391 5.224 -3.319 1.00 . A A . 178 TRP HE1 1 1
11 17725 1 1 23 TRP HE3 H 2.990 6.239 -0.472 1.00 . A A . 178 TRP HE3 1 1
11 17726 1 1 23 TRP HH2 H 3.237 7.865 -4.451 1.00 . A A . 178 TRP HH2 1 1
11 17727 1 1 23 TRP HZ2 H 5.436 6.736 -4.773 1.00 . A A . 178 TRP HZ2 1 1
11 17728 1 1 23 TRP HZ3 H 1.996 7.563 -2.322 1.00 . A A . 178 TRP HZ3 1 1
11 17729 1 1 23 TRP N N 6.650 6.690 1.789 1.00 . A A . 178 TRP N 1 1
11 17730 1 1 23 TRP NE1 N 6.676 5.288 -2.593 1.00 . A A . 178 TRP NE1 1 1
11 17731 1 1 23 TRP O O 5.509 4.899 3.892 1.00 . A A . 178 TRP O 1 1
11 17732 1 1 24 THR C C 1.747 4.963 4.454 1.00 . A A . 179 THR C 1 1
11 17733 1 1 24 THR CA C 2.946 5.860 4.761 1.00 . A A . 179 THR CA 1 1
11 17734 1 1 24 THR CB C 2.517 7.132 5.516 1.00 . A A . 179 THR CB 1 1
11 17735 1 1 24 THR CG2 C 3.620 8.193 5.620 1.00 . A A . 179 THR CG2 1 1
11 17736 1 1 24 THR H H 3.255 6.842 2.886 1.00 . A A . 179 THR H 1 1
11 17737 1 1 24 THR HA H 3.600 5.298 5.428 1.00 . A A . 179 THR HA 1 1
11 17738 1 1 24 THR HB H 2.236 6.842 6.530 1.00 . A A . 179 THR HB 1 1
11 17739 1 1 24 THR HG1 H 1.692 8.362 4.261 1.00 . A A . 179 THR HG1 1 1
11 17740 1 1 24 THR HG21 H 3.283 9.001 6.267 1.00 . A A . 179 THR HG21 1 1
11 17741 1 1 24 THR HG22 H 4.520 7.750 6.045 1.00 . A A . 179 THR HG22 1 1
11 17742 1 1 24 THR HG23 H 3.869 8.609 4.641 1.00 . A A . 179 THR HG23 1 1
11 17743 1 1 24 THR N N 3.679 6.180 3.522 1.00 . A A . 179 THR N 1 1
11 17744 1 1 24 THR O O 1.425 4.731 3.288 1.00 . A A . 179 THR O 1 1
11 17745 1 1 24 THR OG1 O 1.381 7.690 4.897 1.00 . A A . 179 THR OG1 1 1
11 17746 1 1 25 LEU C C -1.232 4.169 4.493 1.00 . A A . 180 LEU C 1 1
11 17747 1 1 25 LEU CA C -0.121 3.620 5.403 1.00 . A A . 180 LEU CA 1 1
11 17748 1 1 25 LEU CB C -0.688 3.418 6.821 1.00 . A A . 180 LEU CB 1 1
11 17749 1 1 25 LEU CD1 C -0.539 2.528 9.147 1.00 . A A . 180 LEU CD1 1 1
11 17750 1 1 25 LEU CD2 C 0.353 1.123 7.288 1.00 . A A . 180 LEU CD2 1 1
11 17751 1 1 25 LEU CG C 0.163 2.563 7.783 1.00 . A A . 180 LEU CG 1 1
11 17752 1 1 25 LEU H H 1.385 4.738 6.419 1.00 . A A . 180 LEU H 1 1
11 17753 1 1 25 LEU HA H 0.168 2.659 4.975 1.00 . A A . 180 LEU HA 1 1
11 17754 1 1 25 LEU HB2 H -0.845 4.400 7.272 1.00 . A A . 180 LEU HB2 1 1
11 17755 1 1 25 LEU HB3 H -1.668 2.955 6.731 1.00 . A A . 180 LEU HB3 1 1
11 17756 1 1 25 LEU HD11 H -0.646 3.541 9.537 1.00 . A A . 180 LEU HD11 1 1
11 17757 1 1 25 LEU HD12 H -1.530 2.079 9.045 1.00 . A A . 180 LEU HD12 1 1
11 17758 1 1 25 LEU HD13 H 0.050 1.941 9.853 1.00 . A A . 180 LEU HD13 1 1
11 17759 1 1 25 LEU HD21 H 0.952 0.562 8.006 1.00 . A A . 180 LEU HD21 1 1
11 17760 1 1 25 LEU HD22 H -0.617 0.641 7.185 1.00 . A A . 180 LEU HD22 1 1
11 17761 1 1 25 LEU HD23 H 0.864 1.108 6.328 1.00 . A A . 180 LEU HD23 1 1
11 17762 1 1 25 LEU HG H 1.144 3.025 7.906 1.00 . A A . 180 LEU HG 1 1
11 17763 1 1 25 LEU N N 1.062 4.486 5.497 1.00 . A A . 180 LEU N 1 1
11 17764 1 1 25 LEU O O -1.916 3.388 3.832 1.00 . A A . 180 LEU O 1 1
11 17765 1 1 26 GLU C C -1.946 6.411 2.211 1.00 . A A . 181 GLU C 1 1
11 17766 1 1 26 GLU CA C -2.450 6.136 3.634 1.00 . A A . 181 GLU CA 1 1
11 17767 1 1 26 GLU CB C -2.932 7.435 4.299 1.00 . A A . 181 GLU CB 1 1
11 17768 1 1 26 GLU CD C -4.237 8.467 6.204 1.00 . A A . 181 GLU CD 1 1
11 17769 1 1 26 GLU CG C -3.655 7.169 5.627 1.00 . A A . 181 GLU CG 1 1
11 17770 1 1 26 GLU H H -0.788 6.076 4.991 1.00 . A A . 181 GLU H 1 1
11 17771 1 1 26 GLU HA H -3.310 5.469 3.551 1.00 . A A . 181 GLU HA 1 1
11 17772 1 1 26 GLU HB2 H -2.081 8.096 4.474 1.00 . A A . 181 GLU HB2 1 1
11 17773 1 1 26 GLU HB3 H -3.623 7.935 3.622 1.00 . A A . 181 GLU HB3 1 1
11 17774 1 1 26 GLU HG2 H -4.461 6.452 5.458 1.00 . A A . 181 GLU HG2 1 1
11 17775 1 1 26 GLU HG3 H -2.958 6.730 6.343 1.00 . A A . 181 GLU HG3 1 1
11 17776 1 1 26 GLU N N -1.413 5.492 4.450 1.00 . A A . 181 GLU N 1 1
11 17777 1 1 26 GLU O O -2.635 6.097 1.235 1.00 . A A . 181 GLU O 1 1
11 17778 1 1 26 GLU OE1 O -5.392 8.820 5.865 1.00 . A A . 181 GLU OE1 1 1
11 17779 1 1 26 GLU OE2 O -3.549 9.141 7.008 1.00 . A A . 181 GLU OE2 1 1
11 17780 1 1 27 ASN C C 0.089 5.954 -0.060 1.00 . A A . 182 ASN C 1 1
11 17781 1 1 27 ASN CA C -0.126 7.228 0.769 1.00 . A A . 182 ASN CA 1 1
11 17782 1 1 27 ASN CB C 1.205 7.979 0.951 1.00 . A A . 182 ASN CB 1 1
11 17783 1 1 27 ASN CG C 1.138 9.159 1.911 1.00 . A A . 182 ASN CG 1 1
11 17784 1 1 27 ASN H H -0.196 7.197 2.899 1.00 . A A . 182 ASN H 1 1
11 17785 1 1 27 ASN HA H -0.811 7.872 0.216 1.00 . A A . 182 ASN HA 1 1
11 17786 1 1 27 ASN HB2 H 1.954 7.282 1.324 1.00 . A A . 182 ASN HB2 1 1
11 17787 1 1 27 ASN HB3 H 1.529 8.346 -0.022 1.00 . A A . 182 ASN HB3 1 1
11 17788 1 1 27 ASN HD21 H -0.557 9.912 1.095 1.00 . A A . 182 ASN HD21 1 1
11 17789 1 1 27 ASN HD22 H 0.122 10.798 2.447 1.00 . A A . 182 ASN HD22 1 1
11 17790 1 1 27 ASN N N -0.722 6.939 2.074 1.00 . A A . 182 ASN N 1 1
11 17791 1 1 27 ASN ND2 N 0.140 10.015 1.814 1.00 . A A . 182 ASN ND2 1 1
11 17792 1 1 27 ASN O O -0.078 5.980 -1.277 1.00 . A A . 182 ASN O 1 1
11 17793 1 1 27 ASN OD1 O 1.982 9.298 2.785 1.00 . A A . 182 ASN OD1 1 1
11 17794 1 1 28 ALA C C -0.778 2.994 -0.601 1.00 . A A . 183 ALA C 1 1
11 17795 1 1 28 ALA CA C 0.556 3.531 -0.070 1.00 . A A . 183 ALA CA 1 1
11 17796 1 1 28 ALA CB C 1.191 2.552 0.919 1.00 . A A . 183 ALA CB 1 1
11 17797 1 1 28 ALA H H 0.568 4.872 1.589 1.00 . A A . 183 ALA H 1 1
11 17798 1 1 28 ALA HA H 1.222 3.644 -0.928 1.00 . A A . 183 ALA HA 1 1
11 17799 1 1 28 ALA HB1 H 2.196 2.891 1.169 1.00 . A A . 183 ALA HB1 1 1
11 17800 1 1 28 ALA HB2 H 0.592 2.482 1.830 1.00 . A A . 183 ALA HB2 1 1
11 17801 1 1 28 ALA HB3 H 1.246 1.567 0.460 1.00 . A A . 183 ALA HB3 1 1
11 17802 1 1 28 ALA N N 0.413 4.827 0.586 1.00 . A A . 183 ALA N 1 1
11 17803 1 1 28 ALA O O -0.858 2.593 -1.759 1.00 . A A . 183 ALA O 1 1
11 17804 1 1 29 LYS C C -3.696 3.364 -1.442 1.00 . A A . 184 LYS C 1 1
11 17805 1 1 29 LYS CA C -3.170 2.565 -0.237 1.00 . A A . 184 LYS CA 1 1
11 17806 1 1 29 LYS CB C -4.112 2.584 0.971 1.00 . A A . 184 LYS CB 1 1
11 17807 1 1 29 LYS CD C -6.093 1.518 2.050 1.00 . A A . 184 LYS CD 1 1
11 17808 1 1 29 LYS CE C -7.144 0.396 2.009 1.00 . A A . 184 LYS CE 1 1
11 17809 1 1 29 LYS CG C -5.313 1.656 0.742 1.00 . A A . 184 LYS CG 1 1
11 17810 1 1 29 LYS H H -1.742 3.388 1.140 1.00 . A A . 184 LYS H 1 1
11 17811 1 1 29 LYS HA H -3.081 1.529 -0.560 1.00 . A A . 184 LYS HA 1 1
11 17812 1 1 29 LYS HB2 H -3.557 2.222 1.840 1.00 . A A . 184 LYS HB2 1 1
11 17813 1 1 29 LYS HB3 H -4.449 3.602 1.175 1.00 . A A . 184 LYS HB3 1 1
11 17814 1 1 29 LYS HD2 H -5.367 1.283 2.826 1.00 . A A . 184 LYS HD2 1 1
11 17815 1 1 29 LYS HD3 H -6.562 2.471 2.300 1.00 . A A . 184 LYS HD3 1 1
11 17816 1 1 29 LYS HE2 H -6.659 -0.532 1.687 1.00 . A A . 184 LYS HE2 1 1
11 17817 1 1 29 LYS HE3 H -7.517 0.237 3.026 1.00 . A A . 184 LYS HE3 1 1
11 17818 1 1 29 LYS HG2 H -5.955 2.061 -0.042 1.00 . A A . 184 LYS HG2 1 1
11 17819 1 1 29 LYS HG3 H -4.954 0.669 0.445 1.00 . A A . 184 LYS HG3 1 1
11 17820 1 1 29 LYS HZ1 H -8.975 -0.026 1.127 1.00 . A A . 184 LYS HZ1 1 1
11 17821 1 1 29 LYS HZ2 H -8.749 1.567 1.399 1.00 . A A . 184 LYS HZ2 1 1
11 17822 1 1 29 LYS HZ3 H -7.982 0.830 0.155 1.00 . A A . 184 LYS HZ3 1 1
11 17823 1 1 29 LYS N N -1.848 3.035 0.197 1.00 . A A . 184 LYS N 1 1
11 17824 1 1 29 LYS NZ N -8.287 0.715 1.111 1.00 . A A . 184 LYS NZ 1 1
11 17825 1 1 29 LYS O O -4.183 2.785 -2.416 1.00 . A A . 184 LYS O 1 1
11 17826 1 1 30 ALA C C -2.838 5.221 -3.790 1.00 . A A . 185 ALA C 1 1
11 17827 1 1 30 ALA CA C -3.727 5.565 -2.575 1.00 . A A . 185 ALA CA 1 1
11 17828 1 1 30 ALA CB C -3.535 7.017 -2.114 1.00 . A A . 185 ALA CB 1 1
11 17829 1 1 30 ALA H H -3.140 5.083 -0.560 1.00 . A A . 185 ALA H 1 1
11 17830 1 1 30 ALA HA H -4.764 5.445 -2.899 1.00 . A A . 185 ALA HA 1 1
11 17831 1 1 30 ALA HB1 H -4.216 7.238 -1.290 1.00 . A A . 185 ALA HB1 1 1
11 17832 1 1 30 ALA HB2 H -2.510 7.180 -1.781 1.00 . A A . 185 ALA HB2 1 1
11 17833 1 1 30 ALA HB3 H -3.751 7.697 -2.940 1.00 . A A . 185 ALA HB3 1 1
11 17834 1 1 30 ALA N N -3.488 4.683 -1.428 1.00 . A A . 185 ALA N 1 1
11 17835 1 1 30 ALA O O -3.349 5.079 -4.903 1.00 . A A . 185 ALA O 1 1
11 17836 1 1 31 ARG C C -0.810 3.379 -5.340 1.00 . A A . 186 ARG C 1 1
11 17837 1 1 31 ARG CA C -0.579 4.744 -4.686 1.00 . A A . 186 ARG CA 1 1
11 17838 1 1 31 ARG CB C 0.875 4.877 -4.194 1.00 . A A . 186 ARG CB 1 1
11 17839 1 1 31 ARG CD C 1.794 5.876 -6.358 1.00 . A A . 186 ARG CD 1 1
11 17840 1 1 31 ARG CG C 1.935 4.762 -5.309 1.00 . A A . 186 ARG CG 1 1
11 17841 1 1 31 ARG CZ C 2.671 5.245 -8.609 1.00 . A A . 186 ARG CZ 1 1
11 17842 1 1 31 ARG H H -1.149 5.173 -2.663 1.00 . A A . 186 ARG H 1 1
11 17843 1 1 31 ARG HA H -0.752 5.504 -5.444 1.00 . A A . 186 ARG HA 1 1
11 17844 1 1 31 ARG HB2 H 0.983 5.851 -3.723 1.00 . A A . 186 ARG HB2 1 1
11 17845 1 1 31 ARG HB3 H 1.073 4.113 -3.441 1.00 . A A . 186 ARG HB3 1 1
11 17846 1 1 31 ARG HD2 H 0.806 5.832 -6.815 1.00 . A A . 186 ARG HD2 1 1
11 17847 1 1 31 ARG HD3 H 1.877 6.843 -5.863 1.00 . A A . 186 ARG HD3 1 1
11 17848 1 1 31 ARG HE H 3.686 6.302 -7.269 1.00 . A A . 186 ARG HE 1 1
11 17849 1 1 31 ARG HG2 H 2.924 4.825 -4.856 1.00 . A A . 186 ARG HG2 1 1
11 17850 1 1 31 ARG HG3 H 1.860 3.789 -5.795 1.00 . A A . 186 ARG HG3 1 1
11 17851 1 1 31 ARG HH11 H 0.935 4.268 -8.240 1.00 . A A . 186 ARG HH11 1 1
11 17852 1 1 31 ARG HH12 H 1.552 4.118 -9.861 1.00 . A A . 186 ARG HH12 1 1
11 17853 1 1 31 ARG HH21 H 4.398 6.049 -9.220 1.00 . A A . 186 ARG HH21 1 1
11 17854 1 1 31 ARG HH22 H 3.553 5.091 -10.433 1.00 . A A . 186 ARG HH22 1 1
11 17855 1 1 31 ARG N N -1.525 5.029 -3.594 1.00 . A A . 186 ARG N 1 1
11 17856 1 1 31 ARG NE N 2.818 5.793 -7.412 1.00 . A A . 186 ARG NE 1 1
11 17857 1 1 31 ARG NH1 N 1.634 4.497 -8.933 1.00 . A A . 186 ARG NH1 1 1
11 17858 1 1 31 ARG NH2 N 3.607 5.465 -9.501 1.00 . A A . 186 ARG NH2 1 1
11 17859 1 1 31 ARG O O -0.641 3.267 -6.554 1.00 . A A . 186 ARG O 1 1
11 17860 1 1 32 LEU C C -2.875 1.097 -5.935 1.00 . A A . 187 LEU C 1 1
11 17861 1 1 32 LEU CA C -1.593 1.050 -5.093 1.00 . A A . 187 LEU CA 1 1
11 17862 1 1 32 LEU CB C -1.713 0.085 -3.899 1.00 . A A . 187 LEU CB 1 1
11 17863 1 1 32 LEU CD1 C -0.268 -1.753 -4.864 1.00 . A A . 187 LEU CD1 1 1
11 17864 1 1 32 LEU CD2 C -1.945 -2.281 -3.091 1.00 . A A . 187 LEU CD2 1 1
11 17865 1 1 32 LEU CG C -1.653 -1.398 -4.307 1.00 . A A . 187 LEU CG 1 1
11 17866 1 1 32 LEU H H -1.254 2.499 -3.573 1.00 . A A . 187 LEU H 1 1
11 17867 1 1 32 LEU HA H -0.786 0.728 -5.750 1.00 . A A . 187 LEU HA 1 1
11 17868 1 1 32 LEU HB2 H -0.902 0.276 -3.195 1.00 . A A . 187 LEU HB2 1 1
11 17869 1 1 32 LEU HB3 H -2.654 0.279 -3.379 1.00 . A A . 187 LEU HB3 1 1
11 17870 1 1 32 LEU HD11 H -0.120 -1.275 -5.832 1.00 . A A . 187 LEU HD11 1 1
11 17871 1 1 32 LEU HD12 H 0.504 -1.413 -4.173 1.00 . A A . 187 LEU HD12 1 1
11 17872 1 1 32 LEU HD13 H -0.186 -2.829 -4.997 1.00 . A A . 187 LEU HD13 1 1
11 17873 1 1 32 LEU HD21 H -1.901 -3.330 -3.381 1.00 . A A . 187 LEU HD21 1 1
11 17874 1 1 32 LEU HD22 H -1.206 -2.093 -2.313 1.00 . A A . 187 LEU HD22 1 1
11 17875 1 1 32 LEU HD23 H -2.941 -2.064 -2.709 1.00 . A A . 187 LEU HD23 1 1
11 17876 1 1 32 LEU HG H -2.407 -1.596 -5.067 1.00 . A A . 187 LEU HG 1 1
11 17877 1 1 32 LEU N N -1.236 2.369 -4.579 1.00 . A A . 187 LEU N 1 1
11 17878 1 1 32 LEU O O -2.917 0.523 -7.019 1.00 . A A . 187 LEU O 1 1
11 17879 1 1 33 ASN C C -4.739 2.889 -7.597 1.00 . A A . 188 ASN C 1 1
11 17880 1 1 33 ASN CA C -5.080 2.124 -6.304 1.00 . A A . 188 ASN CA 1 1
11 17881 1 1 33 ASN CB C -6.127 2.889 -5.474 1.00 . A A . 188 ASN CB 1 1
11 17882 1 1 33 ASN CG C -6.771 2.066 -4.359 1.00 . A A . 188 ASN CG 1 1
11 17883 1 1 33 ASN H H -3.812 2.273 -4.577 1.00 . A A . 188 ASN H 1 1
11 17884 1 1 33 ASN HA H -5.514 1.169 -6.604 1.00 . A A . 188 ASN HA 1 1
11 17885 1 1 33 ASN HB2 H -5.669 3.778 -5.042 1.00 . A A . 188 ASN HB2 1 1
11 17886 1 1 33 ASN HB3 H -6.926 3.221 -6.138 1.00 . A A . 188 ASN HB3 1 1
11 17887 1 1 33 ASN HD21 H -7.606 3.721 -3.534 1.00 . A A . 188 ASN HD21 1 1
11 17888 1 1 33 ASN HD22 H -7.958 2.197 -2.739 1.00 . A A . 188 ASN HD22 1 1
11 17889 1 1 33 ASN N N -3.881 1.862 -5.499 1.00 . A A . 188 ASN N 1 1
11 17890 1 1 33 ASN ND2 N -7.499 2.719 -3.468 1.00 . A A . 188 ASN ND2 1 1
11 17891 1 1 33 ASN O O -5.232 2.534 -8.668 1.00 . A A . 188 ASN O 1 1
11 17892 1 1 33 ASN OD1 O -6.661 0.848 -4.281 1.00 . A A . 188 ASN OD1 1 1
11 17893 1 1 34 GLN C C -2.569 3.686 -9.663 1.00 . A A . 189 GLN C 1 1
11 17894 1 1 34 GLN CA C -3.351 4.600 -8.712 1.00 . A A . 189 GLN CA 1 1
11 17895 1 1 34 GLN CB C -2.490 5.790 -8.270 1.00 . A A . 189 GLN CB 1 1
11 17896 1 1 34 GLN CD C -3.836 7.875 -8.877 1.00 . A A . 189 GLN CD 1 1
11 17897 1 1 34 GLN CG C -3.318 6.978 -7.748 1.00 . A A . 189 GLN CG 1 1
11 17898 1 1 34 GLN H H -3.513 4.170 -6.619 1.00 . A A . 189 GLN H 1 1
11 17899 1 1 34 GLN HA H -4.200 4.975 -9.286 1.00 . A A . 189 GLN HA 1 1
11 17900 1 1 34 GLN HB2 H -1.805 5.464 -7.489 1.00 . A A . 189 GLN HB2 1 1
11 17901 1 1 34 GLN HB3 H -1.885 6.118 -9.114 1.00 . A A . 189 GLN HB3 1 1
11 17902 1 1 34 GLN HE21 H -5.598 6.860 -9.097 1.00 . A A . 189 GLN HE21 1 1
11 17903 1 1 34 GLN HE22 H -5.338 8.248 -10.145 1.00 . A A . 189 GLN HE22 1 1
11 17904 1 1 34 GLN HG2 H -4.152 6.623 -7.142 1.00 . A A . 189 GLN HG2 1 1
11 17905 1 1 34 GLN HG3 H -2.679 7.584 -7.103 1.00 . A A . 189 GLN HG3 1 1
11 17906 1 1 34 GLN N N -3.845 3.883 -7.533 1.00 . A A . 189 GLN N 1 1
11 17907 1 1 34 GLN NE2 N -5.019 7.638 -9.409 1.00 . A A . 189 GLN NE2 1 1
11 17908 1 1 34 GLN O O -2.794 3.744 -10.868 1.00 . A A . 189 GLN O 1 1
11 17909 1 1 34 GLN OE1 O -3.177 8.812 -9.309 1.00 . A A . 189 GLN OE1 1 1
11 17910 1 1 35 TYR C C -2.058 0.887 -10.727 1.00 . A A . 190 TYR C 1 1
11 17911 1 1 35 TYR CA C -1.044 1.769 -9.975 1.00 . A A . 190 TYR CA 1 1
11 17912 1 1 35 TYR CB C -0.107 0.930 -9.084 1.00 . A A . 190 TYR CB 1 1
11 17913 1 1 35 TYR CD1 C 1.547 0.072 -10.790 1.00 . A A . 190 TYR CD1 1 1
11 17914 1 1 35 TYR CD2 C 0.197 -1.550 -9.566 1.00 . A A . 190 TYR CD2 1 1
11 17915 1 1 35 TYR CE1 C 2.118 -0.967 -11.546 1.00 . A A . 190 TYR CE1 1 1
11 17916 1 1 35 TYR CE2 C 0.765 -2.594 -10.323 1.00 . A A . 190 TYR CE2 1 1
11 17917 1 1 35 TYR CG C 0.572 -0.212 -9.816 1.00 . A A . 190 TYR CG 1 1
11 17918 1 1 35 TYR CZ C 1.708 -2.302 -11.334 1.00 . A A . 190 TYR CZ 1 1
11 17919 1 1 35 TYR H H -1.539 2.786 -8.158 1.00 . A A . 190 TYR H 1 1
11 17920 1 1 35 TYR HA H -0.439 2.273 -10.730 1.00 . A A . 190 TYR HA 1 1
11 17921 1 1 35 TYR HB2 H 0.661 1.582 -8.667 1.00 . A A . 190 TYR HB2 1 1
11 17922 1 1 35 TYR HB3 H -0.674 0.521 -8.250 1.00 . A A . 190 TYR HB3 1 1
11 17923 1 1 35 TYR HD1 H 1.843 1.095 -10.978 1.00 . A A . 190 TYR HD1 1 1
11 17924 1 1 35 TYR HD2 H -0.539 -1.782 -8.808 1.00 . A A . 190 TYR HD2 1 1
11 17925 1 1 35 TYR HE1 H 2.848 -0.739 -12.311 1.00 . A A . 190 TYR HE1 1 1
11 17926 1 1 35 TYR HE2 H 0.462 -3.618 -10.150 1.00 . A A . 190 TYR HE2 1 1
11 17927 1 1 35 TYR HH H 2.809 -2.964 -12.796 1.00 . A A . 190 TYR HH 1 1
11 17928 1 1 35 TYR N N -1.715 2.789 -9.156 1.00 . A A . 190 TYR N 1 1
11 17929 1 1 35 TYR O O -1.904 0.642 -11.925 1.00 . A A . 190 TYR O 1 1
11 17930 1 1 35 TYR OH O 2.201 -3.297 -12.123 1.00 . A A . 190 TYR OH 1 1
11 17931 1 1 36 PHE C C -5.028 0.468 -11.701 1.00 . A A . 191 PHE C 1 1
11 17932 1 1 36 PHE CA C -4.219 -0.311 -10.652 1.00 . A A . 191 PHE CA 1 1
11 17933 1 1 36 PHE CB C -5.125 -0.871 -9.540 1.00 . A A . 191 PHE CB 1 1
11 17934 1 1 36 PHE CD1 C -3.342 -2.589 -8.866 1.00 . A A . 191 PHE CD1 1 1
11 17935 1 1 36 PHE CD2 C -5.109 -2.030 -7.292 1.00 . A A . 191 PHE CD2 1 1
11 17936 1 1 36 PHE CE1 C -2.798 -3.490 -7.938 1.00 . A A . 191 PHE CE1 1 1
11 17937 1 1 36 PHE CE2 C -4.568 -2.936 -6.362 1.00 . A A . 191 PHE CE2 1 1
11 17938 1 1 36 PHE CG C -4.499 -1.846 -8.550 1.00 . A A . 191 PHE CG 1 1
11 17939 1 1 36 PHE CZ C -3.409 -3.662 -6.682 1.00 . A A . 191 PHE CZ 1 1
11 17940 1 1 36 PHE H H -3.212 0.741 -9.076 1.00 . A A . 191 PHE H 1 1
11 17941 1 1 36 PHE HA H -3.775 -1.147 -11.188 1.00 . A A . 191 PHE HA 1 1
11 17942 1 1 36 PHE HB2 H -5.541 -0.035 -8.979 1.00 . A A . 191 PHE HB2 1 1
11 17943 1 1 36 PHE HB3 H -5.966 -1.382 -10.006 1.00 . A A . 191 PHE HB3 1 1
11 17944 1 1 36 PHE HD1 H -2.850 -2.476 -9.818 1.00 . A A . 191 PHE HD1 1 1
11 17945 1 1 36 PHE HD2 H -5.996 -1.471 -7.034 1.00 . A A . 191 PHE HD2 1 1
11 17946 1 1 36 PHE HE1 H -1.907 -4.046 -8.201 1.00 . A A . 191 PHE HE1 1 1
11 17947 1 1 36 PHE HE2 H -5.040 -3.067 -5.398 1.00 . A A . 191 PHE HE2 1 1
11 17948 1 1 36 PHE HZ H -2.989 -4.345 -5.956 1.00 . A A . 191 PHE HZ 1 1
11 17949 1 1 36 PHE N N -3.143 0.485 -10.055 1.00 . A A . 191 PHE N 1 1
11 17950 1 1 36 PHE O O -5.408 -0.110 -12.718 1.00 . A A . 191 PHE O 1 1
11 17951 1 1 37 GLN C C -5.101 2.959 -13.698 1.00 . A A . 192 GLN C 1 1
11 17952 1 1 37 GLN CA C -5.943 2.645 -12.451 1.00 . A A . 192 GLN CA 1 1
11 17953 1 1 37 GLN CB C -6.351 3.942 -11.727 1.00 . A A . 192 GLN CB 1 1
11 17954 1 1 37 GLN CD C -7.684 4.907 -9.765 1.00 . A A . 192 GLN CD 1 1
11 17955 1 1 37 GLN CG C -7.493 3.721 -10.716 1.00 . A A . 192 GLN CG 1 1
11 17956 1 1 37 GLN H H -4.897 2.181 -10.642 1.00 . A A . 192 GLN H 1 1
11 17957 1 1 37 GLN HA H -6.848 2.143 -12.802 1.00 . A A . 192 GLN HA 1 1
11 17958 1 1 37 GLN HB2 H -5.477 4.351 -11.220 1.00 . A A . 192 GLN HB2 1 1
11 17959 1 1 37 GLN HB3 H -6.686 4.675 -12.463 1.00 . A A . 192 GLN HB3 1 1
11 17960 1 1 37 GLN HE21 H -9.676 5.037 -10.118 1.00 . A A . 192 GLN HE21 1 1
11 17961 1 1 37 GLN HE22 H -9.002 6.195 -8.982 1.00 . A A . 192 GLN HE22 1 1
11 17962 1 1 37 GLN HG2 H -8.414 3.543 -11.271 1.00 . A A . 192 GLN HG2 1 1
11 17963 1 1 37 GLN HG3 H -7.305 2.834 -10.115 1.00 . A A . 192 GLN HG3 1 1
11 17964 1 1 37 GLN N N -5.233 1.773 -11.508 1.00 . A A . 192 GLN N 1 1
11 17965 1 1 37 GLN NE2 N -8.888 5.419 -9.616 1.00 . A A . 192 GLN NE2 1 1
11 17966 1 1 37 GLN O O -5.636 2.998 -14.807 1.00 . A A . 192 GLN O 1 1
11 17967 1 1 37 GLN OE1 O -6.756 5.399 -9.131 1.00 . A A . 192 GLN OE1 1 1
11 17968 1 1 38 LYS C C -2.506 2.198 -15.499 1.00 . A A . 193 LYS C 1 1
11 17969 1 1 38 LYS CA C -2.870 3.439 -14.662 1.00 . A A . 193 LYS CA 1 1
11 17970 1 1 38 LYS CB C -1.609 4.127 -14.104 1.00 . A A . 193 LYS CB 1 1
11 17971 1 1 38 LYS CD C -2.337 6.588 -14.578 1.00 . A A . 193 LYS CD 1 1
11 17972 1 1 38 LYS CE C -1.435 6.759 -15.812 1.00 . A A . 193 LYS CE 1 1
11 17973 1 1 38 LYS CG C -1.843 5.549 -13.553 1.00 . A A . 193 LYS CG 1 1
11 17974 1 1 38 LYS H H -3.403 3.155 -12.607 1.00 . A A . 193 LYS H 1 1
11 17975 1 1 38 LYS HA H -3.366 4.120 -15.352 1.00 . A A . 193 LYS HA 1 1
11 17976 1 1 38 LYS HB2 H -1.203 3.510 -13.300 1.00 . A A . 193 LYS HB2 1 1
11 17977 1 1 38 LYS HB3 H -0.851 4.175 -14.888 1.00 . A A . 193 LYS HB3 1 1
11 17978 1 1 38 LYS HD2 H -3.336 6.304 -14.914 1.00 . A A . 193 LYS HD2 1 1
11 17979 1 1 38 LYS HD3 H -2.439 7.551 -14.073 1.00 . A A . 193 LYS HD3 1 1
11 17980 1 1 38 LYS HE2 H -1.306 5.791 -16.302 1.00 . A A . 193 LYS HE2 1 1
11 17981 1 1 38 LYS HE3 H -1.947 7.419 -16.519 1.00 . A A . 193 LYS HE3 1 1
11 17982 1 1 38 LYS HG2 H -2.574 5.505 -12.746 1.00 . A A . 193 LYS HG2 1 1
11 17983 1 1 38 LYS HG3 H -0.908 5.904 -13.118 1.00 . A A . 193 LYS HG3 1 1
11 17984 1 1 38 LYS HZ1 H 0.451 7.468 -16.306 1.00 . A A . 193 LYS HZ1 1 1
11 17985 1 1 38 LYS HZ2 H -0.211 8.248 -15.035 1.00 . A A . 193 LYS HZ2 1 1
11 17986 1 1 38 LYS HZ3 H 0.408 6.744 -14.843 1.00 . A A . 193 LYS HZ3 1 1
11 17987 1 1 38 LYS N N -3.783 3.139 -13.550 1.00 . A A . 193 LYS N 1 1
11 17988 1 1 38 LYS NZ N -0.109 7.342 -15.473 1.00 . A A . 193 LYS NZ 1 1
11 17989 1 1 38 LYS O O -2.387 2.307 -16.722 1.00 . A A . 193 LYS O 1 1
11 17990 1 1 39 GLU C C -3.318 -1.070 -15.934 1.00 . A A . 194 GLU C 1 1
11 17991 1 1 39 GLU CA C -2.075 -0.248 -15.550 1.00 . A A . 194 GLU CA 1 1
11 17992 1 1 39 GLU CB C -1.136 -1.090 -14.666 1.00 . A A . 194 GLU CB 1 1
11 17993 1 1 39 GLU CD C 0.953 -0.224 -15.858 1.00 . A A . 194 GLU CD 1 1
11 17994 1 1 39 GLU CG C 0.267 -0.488 -14.508 1.00 . A A . 194 GLU CG 1 1
11 17995 1 1 39 GLU H H -2.444 1.023 -13.860 1.00 . A A . 194 GLU H 1 1
11 17996 1 1 39 GLU HA H -1.558 -0.035 -16.485 1.00 . A A . 194 GLU HA 1 1
11 17997 1 1 39 GLU HB2 H -1.586 -1.206 -13.680 1.00 . A A . 194 GLU HB2 1 1
11 17998 1 1 39 GLU HB3 H -1.036 -2.094 -15.077 1.00 . A A . 194 GLU HB3 1 1
11 17999 1 1 39 GLU HG2 H 0.200 0.439 -13.934 1.00 . A A . 194 GLU HG2 1 1
11 18000 1 1 39 GLU HG3 H 0.873 -1.191 -13.940 1.00 . A A . 194 GLU HG3 1 1
11 18001 1 1 39 GLU N N -2.387 1.022 -14.873 1.00 . A A . 194 GLU N 1 1
11 18002 1 1 39 GLU O O -3.187 -2.080 -16.627 1.00 . A A . 194 GLU O 1 1
11 18003 1 1 39 GLU OE1 O 1.254 -1.200 -16.584 1.00 . A A . 194 GLU OE1 1 1
11 18004 1 1 39 GLU OE2 O 1.180 0.959 -16.203 1.00 . A A . 194 GLU OE2 1 1
11 18005 1 1 40 LYS C C -5.772 -2.800 -15.111 1.00 . A A . 195 LYS C 1 1
11 18006 1 1 40 LYS CA C -5.794 -1.374 -15.714 1.00 . A A . 195 LYS CA 1 1
11 18007 1 1 40 LYS CB C -6.245 -1.289 -17.193 1.00 . A A . 195 LYS CB 1 1
11 18008 1 1 40 LYS CD C -5.614 1.140 -17.870 1.00 . A A . 195 LYS CD 1 1
11 18009 1 1 40 LYS CE C -6.152 2.486 -18.380 1.00 . A A . 195 LYS CE 1 1
11 18010 1 1 40 LYS CG C -6.730 0.106 -17.636 1.00 . A A . 195 LYS CG 1 1
11 18011 1 1 40 LYS H H -4.552 0.166 -14.920 1.00 . A A . 195 LYS H 1 1
11 18012 1 1 40 LYS HA H -6.545 -0.857 -15.117 1.00 . A A . 195 LYS HA 1 1
11 18013 1 1 40 LYS HB2 H -5.451 -1.633 -17.858 1.00 . A A . 195 LYS HB2 1 1
11 18014 1 1 40 LYS HB3 H -7.092 -1.962 -17.327 1.00 . A A . 195 LYS HB3 1 1
11 18015 1 1 40 LYS HD2 H -5.067 1.325 -16.951 1.00 . A A . 195 LYS HD2 1 1
11 18016 1 1 40 LYS HD3 H -4.918 0.742 -18.609 1.00 . A A . 195 LYS HD3 1 1
11 18017 1 1 40 LYS HE2 H -5.298 3.108 -18.663 1.00 . A A . 195 LYS HE2 1 1
11 18018 1 1 40 LYS HE3 H -6.752 2.317 -19.280 1.00 . A A . 195 LYS HE3 1 1
11 18019 1 1 40 LYS HG2 H -7.274 -0.015 -18.574 1.00 . A A . 195 LYS HG2 1 1
11 18020 1 1 40 LYS HG3 H -7.432 0.483 -16.891 1.00 . A A . 195 LYS HG3 1 1
11 18021 1 1 40 LYS HZ1 H -7.202 4.127 -17.661 1.00 . A A . 195 LYS HZ1 1 1
11 18022 1 1 40 LYS HZ2 H -7.813 2.702 -17.151 1.00 . A A . 195 LYS HZ2 1 1
11 18023 1 1 40 LYS HZ3 H -6.437 3.278 -16.480 1.00 . A A . 195 LYS HZ3 1 1
11 18024 1 1 40 LYS N N -4.517 -0.666 -15.495 1.00 . A A . 195 LYS N 1 1
11 18025 1 1 40 LYS NZ N -6.956 3.197 -17.351 1.00 . A A . 195 LYS NZ 1 1
11 18026 1 1 40 LYS O O -6.317 -3.761 -15.659 1.00 . A A . 195 LYS O 1 1
11 18027 1 1 41 ILE C C -6.127 -4.145 -12.084 1.00 . A A . 196 ILE C 1 1
11 18028 1 1 41 ILE CA C -4.992 -4.137 -13.125 1.00 . A A . 196 ILE CA 1 1
11 18029 1 1 41 ILE CB C -3.572 -4.164 -12.496 1.00 . A A . 196 ILE CB 1 1
11 18030 1 1 41 ILE CD1 C -1.059 -4.180 -13.102 1.00 . A A . 196 ILE CD1 1 1
11 18031 1 1 41 ILE CG1 C -2.504 -4.332 -13.603 1.00 . A A . 196 ILE CG1 1 1
11 18032 1 1 41 ILE CG2 C -3.371 -5.251 -11.427 1.00 . A A . 196 ILE CG2 1 1
11 18033 1 1 41 ILE H H -4.784 -2.052 -13.560 1.00 . A A . 196 ILE H 1 1
11 18034 1 1 41 ILE HA H -5.113 -5.026 -13.747 1.00 . A A . 196 ILE HA 1 1
11 18035 1 1 41 ILE HB H -3.412 -3.207 -12.006 1.00 . A A . 196 ILE HB 1 1
11 18036 1 1 41 ILE HD11 H -0.380 -4.125 -13.953 1.00 . A A . 196 ILE HD11 1 1
11 18037 1 1 41 ILE HD12 H -0.971 -3.270 -12.509 1.00 . A A . 196 ILE HD12 1 1
11 18038 1 1 41 ILE HD13 H -0.768 -5.034 -12.493 1.00 . A A . 196 ILE HD13 1 1
11 18039 1 1 41 ILE HG12 H -2.613 -5.310 -14.072 1.00 . A A . 196 ILE HG12 1 1
11 18040 1 1 41 ILE HG13 H -2.670 -3.578 -14.370 1.00 . A A . 196 ILE HG13 1 1
11 18041 1 1 41 ILE HG21 H -4.058 -5.104 -10.596 1.00 . A A . 196 ILE HG21 1 1
11 18042 1 1 41 ILE HG22 H -3.511 -6.238 -11.866 1.00 . A A . 196 ILE HG22 1 1
11 18043 1 1 41 ILE HG23 H -2.367 -5.179 -11.013 1.00 . A A . 196 ILE HG23 1 1
11 18044 1 1 41 ILE N N -5.112 -2.924 -13.956 1.00 . A A . 196 ILE N 1 1
11 18045 1 1 41 ILE O O -6.688 -3.100 -11.755 1.00 . A A . 196 ILE O 1 1
11 18046 1 1 42 GLN C C -6.931 -6.313 -9.373 1.00 . A A . 197 GLN C 1 1
11 18047 1 1 42 GLN CA C -7.509 -5.504 -10.545 1.00 . A A . 197 GLN CA 1 1
11 18048 1 1 42 GLN CB C -8.712 -6.224 -11.175 1.00 . A A . 197 GLN CB 1 1
11 18049 1 1 42 GLN CD C -10.702 -6.053 -12.769 1.00 . A A . 197 GLN CD 1 1
11 18050 1 1 42 GLN CG C -9.488 -5.338 -12.167 1.00 . A A . 197 GLN CG 1 1
11 18051 1 1 42 GLN H H -5.980 -6.148 -11.846 1.00 . A A . 197 GLN H 1 1
11 18052 1 1 42 GLN HA H -7.845 -4.540 -10.157 1.00 . A A . 197 GLN HA 1 1
11 18053 1 1 42 GLN HB2 H -8.374 -7.126 -11.686 1.00 . A A . 197 GLN HB2 1 1
11 18054 1 1 42 GLN HB3 H -9.378 -6.524 -10.370 1.00 . A A . 197 GLN HB3 1 1
11 18055 1 1 42 GLN HE21 H -10.211 -5.553 -14.673 1.00 . A A . 197 GLN HE21 1 1
11 18056 1 1 42 GLN HE22 H -11.672 -6.506 -14.466 1.00 . A A . 197 GLN HE22 1 1
11 18057 1 1 42 GLN HG2 H -9.834 -4.437 -11.660 1.00 . A A . 197 GLN HG2 1 1
11 18058 1 1 42 GLN HG3 H -8.819 -5.033 -12.973 1.00 . A A . 197 GLN HG3 1 1
11 18059 1 1 42 GLN N N -6.479 -5.320 -11.563 1.00 . A A . 197 GLN N 1 1
11 18060 1 1 42 GLN NE2 N -10.870 -6.033 -14.078 1.00 . A A . 197 GLN NE2 1 1
11 18061 1 1 42 GLN O O -6.474 -7.445 -9.559 1.00 . A A . 197 GLN O 1 1
11 18062 1 1 42 GLN OE1 O -11.525 -6.646 -12.080 1.00 . A A . 197 GLN OE1 1 1
11 18063 1 1 43 GLY C C -7.500 -6.062 -5.772 1.00 . A A . 198 GLY C 1 1
11 18064 1 1 43 GLY CA C -6.530 -6.361 -6.914 1.00 . A A . 198 GLY CA 1 1
11 18065 1 1 43 GLY H H -7.326 -4.792 -8.097 1.00 . A A . 198 GLY H 1 1
11 18066 1 1 43 GLY HA2 H -6.428 -7.439 -7.041 1.00 . A A . 198 GLY HA2 1 1
11 18067 1 1 43 GLY HA3 H -5.557 -5.962 -6.624 1.00 . A A . 198 GLY HA3 1 1
11 18068 1 1 43 GLY N N -6.954 -5.730 -8.169 1.00 . A A . 198 GLY N 1 1
11 18069 1 1 43 GLY O O -7.929 -4.920 -5.602 1.00 . A A . 198 GLY O 1 1
11 18070 1 1 44 GLU C C -8.052 -7.765 -2.624 1.00 . A A . 199 GLU C 1 1
11 18071 1 1 44 GLU CA C -8.692 -7.010 -3.800 1.00 . A A . 199 GLU CA 1 1
11 18072 1 1 44 GLU CB C -10.073 -7.605 -4.115 1.00 . A A . 199 GLU CB 1 1
11 18073 1 1 44 GLU CD C -12.289 -7.338 -5.303 1.00 . A A . 199 GLU CD 1 1
11 18074 1 1 44 GLU CG C -10.878 -6.763 -5.115 1.00 . A A . 199 GLU CG 1 1
11 18075 1 1 44 GLU H H -7.435 -7.992 -5.180 1.00 . A A . 199 GLU H 1 1
11 18076 1 1 44 GLU HA H -8.822 -5.969 -3.500 1.00 . A A . 199 GLU HA 1 1
11 18077 1 1 44 GLU HB2 H -9.954 -8.616 -4.508 1.00 . A A . 199 GLU HB2 1 1
11 18078 1 1 44 GLU HB3 H -10.635 -7.668 -3.186 1.00 . A A . 199 GLU HB3 1 1
11 18079 1 1 44 GLU HG2 H -10.945 -5.737 -4.745 1.00 . A A . 199 GLU HG2 1 1
11 18080 1 1 44 GLU HG3 H -10.363 -6.743 -6.076 1.00 . A A . 199 GLU HG3 1 1
11 18081 1 1 44 GLU N N -7.827 -7.086 -4.980 1.00 . A A . 199 GLU N 1 1
11 18082 1 1 44 GLU O O -7.418 -8.807 -2.813 1.00 . A A . 199 GLU O 1 1
11 18083 1 1 44 GLU OE1 O -12.474 -8.233 -6.161 1.00 . A A . 199 GLU OE1 1 1
11 18084 1 1 44 GLU OE2 O -13.228 -6.894 -4.599 1.00 . A A . 199 GLU OE2 1 1
11 18085 1 1 45 TYR C C -8.427 -9.062 0.281 1.00 . A A . 200 TYR C 1 1
11 18086 1 1 45 TYR CA C -7.636 -7.829 -0.191 1.00 . A A . 200 TYR CA 1 1
11 18087 1 1 45 TYR CB C -7.583 -6.774 0.928 1.00 . A A . 200 TYR CB 1 1
11 18088 1 1 45 TYR CD1 C -5.442 -5.417 0.746 1.00 . A A . 200 TYR CD1 1 1
11 18089 1 1 45 TYR CD2 C -7.543 -4.415 0.016 1.00 . A A . 200 TYR CD2 1 1
11 18090 1 1 45 TYR CE1 C -4.750 -4.255 0.352 1.00 . A A . 200 TYR CE1 1 1
11 18091 1 1 45 TYR CE2 C -6.858 -3.257 -0.389 1.00 . A A . 200 TYR CE2 1 1
11 18092 1 1 45 TYR CG C -6.838 -5.503 0.566 1.00 . A A . 200 TYR CG 1 1
11 18093 1 1 45 TYR CZ C -5.457 -3.177 -0.231 1.00 . A A . 200 TYR CZ 1 1
11 18094 1 1 45 TYR H H -8.764 -6.405 -1.302 1.00 . A A . 200 TYR H 1 1
11 18095 1 1 45 TYR HA H -6.612 -8.141 -0.403 1.00 . A A . 200 TYR HA 1 1
11 18096 1 1 45 TYR HB2 H -8.603 -6.510 1.205 1.00 . A A . 200 TYR HB2 1 1
11 18097 1 1 45 TYR HB3 H -7.113 -7.220 1.806 1.00 . A A . 200 TYR HB3 1 1
11 18098 1 1 45 TYR HD1 H -4.899 -6.254 1.165 1.00 . A A . 200 TYR HD1 1 1
11 18099 1 1 45 TYR HD2 H -8.616 -4.475 -0.112 1.00 . A A . 200 TYR HD2 1 1
11 18100 1 1 45 TYR HE1 H -3.678 -4.189 0.473 1.00 . A A . 200 TYR HE1 1 1
11 18101 1 1 45 TYR HE2 H -7.401 -2.434 -0.832 1.00 . A A . 200 TYR HE2 1 1
11 18102 1 1 45 TYR HH H -5.380 -1.420 -1.074 1.00 . A A . 200 TYR HH 1 1
11 18103 1 1 45 TYR N N -8.213 -7.244 -1.406 1.00 . A A . 200 TYR N 1 1
11 18104 1 1 45 TYR O O -9.651 -9.018 0.436 1.00 . A A . 200 TYR O 1 1
11 18105 1 1 45 TYR OH O -4.795 -2.067 -0.658 1.00 . A A . 200 TYR OH 1 1
11 18106 1 1 46 LYS C C -7.959 -11.208 2.728 1.00 . A A . 201 LYS C 1 1
11 18107 1 1 46 LYS CA C -8.235 -11.350 1.223 1.00 . A A . 201 LYS CA 1 1
11 18108 1 1 46 LYS CB C -7.547 -12.581 0.603 1.00 . A A . 201 LYS CB 1 1
11 18109 1 1 46 LYS CD C -6.971 -15.035 0.743 1.00 . A A . 201 LYS CD 1 1
11 18110 1 1 46 LYS CE C -6.932 -16.249 1.681 1.00 . A A . 201 LYS CE 1 1
11 18111 1 1 46 LYS CG C -7.779 -13.892 1.374 1.00 . A A . 201 LYS CG 1 1
11 18112 1 1 46 LYS H H -6.710 -10.109 0.409 1.00 . A A . 201 LYS H 1 1
11 18113 1 1 46 LYS HA H -9.312 -11.436 1.074 1.00 . A A . 201 LYS HA 1 1
11 18114 1 1 46 LYS HB2 H -7.902 -12.703 -0.422 1.00 . A A . 201 LYS HB2 1 1
11 18115 1 1 46 LYS HB3 H -6.474 -12.391 0.563 1.00 . A A . 201 LYS HB3 1 1
11 18116 1 1 46 LYS HD2 H -7.412 -15.316 -0.215 1.00 . A A . 201 LYS HD2 1 1
11 18117 1 1 46 LYS HD3 H -5.954 -14.687 0.565 1.00 . A A . 201 LYS HD3 1 1
11 18118 1 1 46 LYS HE2 H -6.831 -15.896 2.711 1.00 . A A . 201 LYS HE2 1 1
11 18119 1 1 46 LYS HE3 H -7.875 -16.798 1.602 1.00 . A A . 201 LYS HE3 1 1
11 18120 1 1 46 LYS HG2 H -7.445 -13.770 2.405 1.00 . A A . 201 LYS HG2 1 1
11 18121 1 1 46 LYS HG3 H -8.840 -14.144 1.371 1.00 . A A . 201 LYS HG3 1 1
11 18122 1 1 46 LYS HZ1 H -5.764 -17.938 1.980 1.00 . A A . 201 LYS HZ1 1 1
11 18123 1 1 46 LYS HZ2 H -5.820 -17.465 0.413 1.00 . A A . 201 LYS HZ2 1 1
11 18124 1 1 46 LYS HZ3 H -4.907 -16.626 1.496 1.00 . A A . 201 LYS HZ3 1 1
11 18125 1 1 46 LYS N N -7.715 -10.157 0.545 1.00 . A A . 201 LYS N 1 1
11 18126 1 1 46 LYS NZ N -5.782 -17.136 1.367 1.00 . A A . 201 LYS NZ 1 1
11 18127 1 1 46 LYS O O -6.861 -10.805 3.111 1.00 . A A . 201 LYS O 1 1
11 18128 1 1 47 TYR C C -8.940 -12.714 5.823 1.00 . A A . 202 TYR C 1 1
11 18129 1 1 47 TYR CA C -8.789 -11.395 5.047 1.00 . A A . 202 TYR CA 1 1
11 18130 1 1 47 TYR CB C -9.840 -10.410 5.572 1.00 . A A . 202 TYR CB 1 1
11 18131 1 1 47 TYR CD1 C -8.956 -8.043 5.483 1.00 . A A . 202 TYR CD1 1 1
11 18132 1 1 47 TYR CD2 C -10.638 -8.735 3.861 1.00 . A A . 202 TYR CD2 1 1
11 18133 1 1 47 TYR CE1 C -8.964 -6.744 4.941 1.00 . A A . 202 TYR CE1 1 1
11 18134 1 1 47 TYR CE2 C -10.646 -7.442 3.310 1.00 . A A . 202 TYR CE2 1 1
11 18135 1 1 47 TYR CG C -9.800 -9.033 4.951 1.00 . A A . 202 TYR CG 1 1
11 18136 1 1 47 TYR CZ C -9.817 -6.436 3.857 1.00 . A A . 202 TYR CZ 1 1
11 18137 1 1 47 TYR H H -9.821 -11.827 3.223 1.00 . A A . 202 TYR H 1 1
11 18138 1 1 47 TYR HA H -7.800 -10.989 5.269 1.00 . A A . 202 TYR HA 1 1
11 18139 1 1 47 TYR HB2 H -10.833 -10.837 5.414 1.00 . A A . 202 TYR HB2 1 1
11 18140 1 1 47 TYR HB3 H -9.707 -10.298 6.651 1.00 . A A . 202 TYR HB3 1 1
11 18141 1 1 47 TYR HD1 H -8.316 -8.276 6.324 1.00 . A A . 202 TYR HD1 1 1
11 18142 1 1 47 TYR HD2 H -11.281 -9.498 3.445 1.00 . A A . 202 TYR HD2 1 1
11 18143 1 1 47 TYR HE1 H -8.332 -5.979 5.360 1.00 . A A . 202 TYR HE1 1 1
11 18144 1 1 47 TYR HE2 H -11.290 -7.229 2.472 1.00 . A A . 202 TYR HE2 1 1
11 18145 1 1 47 TYR HH H -10.478 -5.071 2.626 1.00 . A A . 202 TYR HH 1 1
11 18146 1 1 47 TYR N N -8.926 -11.538 3.588 1.00 . A A . 202 TYR N 1 1
11 18147 1 1 47 TYR O O -9.708 -13.598 5.423 1.00 . A A . 202 TYR O 1 1
11 18148 1 1 47 TYR OH O -9.849 -5.171 3.354 1.00 . A A . 202 TYR OH 1 1
11 18149 1 1 48 THR C C -8.522 -13.204 9.386 1.00 . A A . 203 THR C 1 1
11 18150 1 1 48 THR CA C -8.410 -13.835 8.001 1.00 . A A . 203 THR CA 1 1
11 18151 1 1 48 THR CB C -7.222 -14.802 7.920 1.00 . A A . 203 THR CB 1 1
11 18152 1 1 48 THR CG2 C -7.252 -15.875 9.011 1.00 . A A . 203 THR CG2 1 1
11 18153 1 1 48 THR H H -7.630 -12.015 7.179 1.00 . A A . 203 THR H 1 1
11 18154 1 1 48 THR HA H -9.316 -14.411 7.811 1.00 . A A . 203 THR HA 1 1
11 18155 1 1 48 THR HB H -6.290 -14.242 8.001 1.00 . A A . 203 THR HB 1 1
11 18156 1 1 48 THR HG1 H -6.543 -16.091 6.616 1.00 . A A . 203 THR HG1 1 1
11 18157 1 1 48 THR HG21 H -6.457 -16.601 8.840 1.00 . A A . 203 THR HG21 1 1
11 18158 1 1 48 THR HG22 H -7.085 -15.418 9.986 1.00 . A A . 203 THR HG22 1 1
11 18159 1 1 48 THR HG23 H -8.216 -16.386 9.009 1.00 . A A . 203 THR HG23 1 1
11 18160 1 1 48 THR N N -8.272 -12.781 6.980 1.00 . A A . 203 THR N 1 1
11 18161 1 1 48 THR O O -7.597 -12.536 9.840 1.00 . A A . 203 THR O 1 1
11 18162 1 1 48 THR OG1 O -7.274 -15.454 6.669 1.00 . A A . 203 THR OG1 1 1
11 18163 1 1 49 GLN C C -8.945 -14.044 12.349 1.00 . A A . 204 GLN C 1 1
11 18164 1 1 49 GLN CA C -9.788 -13.084 11.496 1.00 . A A . 204 GLN CA 1 1
11 18165 1 1 49 GLN CB C -11.274 -13.210 11.887 1.00 . A A . 204 GLN CB 1 1
11 18166 1 1 49 GLN CD C -12.989 -13.130 13.772 1.00 . A A . 204 GLN CD 1 1
11 18167 1 1 49 GLN CG C -11.530 -12.912 13.376 1.00 . A A . 204 GLN CG 1 1
11 18168 1 1 49 GLN H H -10.358 -13.994 9.655 1.00 . A A . 204 GLN H 1 1
11 18169 1 1 49 GLN HA H -9.466 -12.052 11.676 1.00 . A A . 204 GLN HA 1 1
11 18170 1 1 49 GLN HB2 H -11.860 -12.520 11.280 1.00 . A A . 204 GLN HB2 1 1
11 18171 1 1 49 GLN HB3 H -11.615 -14.225 11.674 1.00 . A A . 204 GLN HB3 1 1
11 18172 1 1 49 GLN HE21 H -12.515 -14.231 15.411 1.00 . A A . 204 GLN HE21 1 1
11 18173 1 1 49 GLN HE22 H -14.238 -13.982 15.107 1.00 . A A . 204 GLN HE22 1 1
11 18174 1 1 49 GLN HG2 H -10.915 -13.562 13.998 1.00 . A A . 204 GLN HG2 1 1
11 18175 1 1 49 GLN HG3 H -11.258 -11.878 13.590 1.00 . A A . 204 GLN HG3 1 1
11 18176 1 1 49 GLN N N -9.638 -13.428 10.078 1.00 . A A . 204 GLN N 1 1
11 18177 1 1 49 GLN NE2 N -13.262 -13.845 14.844 1.00 . A A . 204 GLN NE2 1 1
11 18178 1 1 49 GLN O O -8.959 -15.254 12.109 1.00 . A A . 204 GLN O 1 1
11 18179 1 1 49 GLN OE1 O -13.909 -12.614 13.150 1.00 . A A . 204 GLN OE1 1 1
11 18180 1 1 50 VAL C C -8.149 -13.879 15.802 1.00 . A A . 205 VAL C 1 1
11 18181 1 1 50 VAL CA C -7.636 -14.335 14.435 1.00 . A A . 205 VAL CA 1 1
11 18182 1 1 50 VAL CB C -6.095 -14.348 14.361 1.00 . A A . 205 VAL CB 1 1
11 18183 1 1 50 VAL CG1 C -5.615 -14.994 13.055 1.00 . A A . 205 VAL CG1 1 1
11 18184 1 1 50 VAL CG2 C -5.471 -12.958 14.518 1.00 . A A . 205 VAL CG2 1 1
11 18185 1 1 50 VAL H H -8.258 -12.507 13.506 1.00 . A A . 205 VAL H 1 1
11 18186 1 1 50 VAL HA H -7.961 -15.370 14.316 1.00 . A A . 205 VAL HA 1 1
11 18187 1 1 50 VAL HB H -5.732 -14.968 15.183 1.00 . A A . 205 VAL HB 1 1
11 18188 1 1 50 VAL HG11 H -6.066 -15.981 12.950 1.00 . A A . 205 VAL HG11 1 1
11 18189 1 1 50 VAL HG12 H -5.894 -14.375 12.202 1.00 . A A . 205 VAL HG12 1 1
11 18190 1 1 50 VAL HG13 H -4.532 -15.106 13.079 1.00 . A A . 205 VAL HG13 1 1
11 18191 1 1 50 VAL HG21 H -4.385 -13.036 14.479 1.00 . A A . 205 VAL HG21 1 1
11 18192 1 1 50 VAL HG22 H -5.811 -12.294 13.722 1.00 . A A . 205 VAL HG22 1 1
11 18193 1 1 50 VAL HG23 H -5.756 -12.554 15.488 1.00 . A A . 205 VAL HG23 1 1
11 18194 1 1 50 VAL N N -8.272 -13.525 13.380 1.00 . A A . 205 VAL N 1 1
11 18195 1 1 50 VAL O O -8.413 -12.696 16.017 1.00 . A A . 205 VAL O 1 1
11 18196 1 1 51 GLY C C -10.574 -14.739 17.857 1.00 . A A . 206 GLY C 1 1
11 18197 1 1 51 GLY CA C -9.035 -14.681 17.985 1.00 . A A . 206 GLY CA 1 1
11 18198 1 1 51 GLY H H -8.043 -15.775 16.432 1.00 . A A . 206 GLY H 1 1
11 18199 1 1 51 GLY HA2 H -8.717 -15.479 18.656 1.00 . A A . 206 GLY HA2 1 1
11 18200 1 1 51 GLY HA3 H -8.778 -13.720 18.432 1.00 . A A . 206 GLY HA3 1 1
11 18201 1 1 51 GLY N N -8.339 -14.847 16.700 1.00 . A A . 206 GLY N 1 1
11 18202 1 1 51 GLY O O -11.106 -14.605 16.746 1.00 . A A . 206 GLY O 1 1
11 18203 1 1 52 PRO C C -13.392 -13.617 18.782 1.00 . A A . 207 PRO C 1 1
11 18204 1 1 52 PRO CA C -12.765 -14.998 19.010 1.00 . A A . 207 PRO CA 1 1
11 18205 1 1 52 PRO CB C -13.108 -15.536 20.402 1.00 . A A . 207 PRO CB 1 1
11 18206 1 1 52 PRO CD C -10.769 -15.136 20.320 1.00 . A A . 207 PRO CD 1 1
11 18207 1 1 52 PRO CG C -11.964 -14.997 21.259 1.00 . A A . 207 PRO CG 1 1
11 18208 1 1 52 PRO HA H -13.133 -15.689 18.251 1.00 . A A . 207 PRO HA 1 1
11 18209 1 1 52 PRO HB2 H -14.081 -15.192 20.751 1.00 . A A . 207 PRO HB2 1 1
11 18210 1 1 52 PRO HB3 H -13.074 -16.627 20.392 1.00 . A A . 207 PRO HB3 1 1
11 18211 1 1 52 PRO HD2 H -10.005 -14.403 20.569 1.00 . A A . 207 PRO HD2 1 1
11 18212 1 1 52 PRO HD3 H -10.356 -16.142 20.399 1.00 . A A . 207 PRO HD3 1 1
11 18213 1 1 52 PRO HG2 H -12.136 -13.944 21.488 1.00 . A A . 207 PRO HG2 1 1
11 18214 1 1 52 PRO HG3 H -11.832 -15.572 22.174 1.00 . A A . 207 PRO HG3 1 1
11 18215 1 1 52 PRO N N -11.301 -14.940 18.976 1.00 . A A . 207 PRO N 1 1
11 18216 1 1 52 PRO O O -12.747 -12.593 18.979 1.00 . A A . 207 PRO O 1 1
11 18217 1 1 53 ASP C C -15.451 -11.254 19.065 1.00 . A A . 208 ASP C 1 1
11 18218 1 1 53 ASP CA C -15.371 -12.351 17.976 1.00 . A A . 208 ASP CA 1 1
11 18219 1 1 53 ASP CB C -16.782 -12.711 17.475 1.00 . A A . 208 ASP CB 1 1
11 18220 1 1 53 ASP CG C -16.809 -13.305 16.054 1.00 . A A . 208 ASP CG 1 1
11 18221 1 1 53 ASP H H -15.150 -14.454 18.236 1.00 . A A . 208 ASP H 1 1
11 18222 1 1 53 ASP HA H -14.823 -11.917 17.142 1.00 . A A . 208 ASP HA 1 1
11 18223 1 1 53 ASP HB2 H -17.249 -13.409 18.173 1.00 . A A . 208 ASP HB2 1 1
11 18224 1 1 53 ASP HB3 H -17.387 -11.801 17.475 1.00 . A A . 208 ASP HB3 1 1
11 18225 1 1 53 ASP N N -14.668 -13.578 18.389 1.00 . A A . 208 ASP N 1 1
11 18226 1 1 53 ASP O O -15.601 -10.075 18.738 1.00 . A A . 208 ASP O 1 1
11 18227 1 1 53 ASP OD1 O -15.975 -14.185 15.736 1.00 . A A . 208 ASP OD1 1 1
11 18228 1 1 53 ASP OD2 O -17.685 -12.889 15.258 1.00 . A A . 208 ASP OD2 1 1
11 18229 1 1 54 HIS C C -13.825 -10.099 21.753 1.00 . A A . 209 HIS C 1 1
11 18230 1 1 54 HIS CA C -15.238 -10.674 21.477 1.00 . A A . 209 HIS CA 1 1
11 18231 1 1 54 HIS CB C -15.837 -11.347 22.721 1.00 . A A . 209 HIS CB 1 1
11 18232 1 1 54 HIS CD2 C -13.985 -12.385 24.142 1.00 . A A . 209 HIS CD2 1 1
11 18233 1 1 54 HIS CE1 C -14.316 -14.513 23.690 1.00 . A A . 209 HIS CE1 1 1
11 18234 1 1 54 HIS CG C -15.024 -12.493 23.265 1.00 . A A . 209 HIS CG 1 1
11 18235 1 1 54 HIS H H -15.178 -12.598 20.539 1.00 . A A . 209 HIS H 1 1
11 18236 1 1 54 HIS HA H -15.874 -9.819 21.242 1.00 . A A . 209 HIS HA 1 1
11 18237 1 1 54 HIS HB2 H -15.941 -10.599 23.507 1.00 . A A . 209 HIS HB2 1 1
11 18238 1 1 54 HIS HB3 H -16.838 -11.710 22.483 1.00 . A A . 209 HIS HB3 1 1
11 18239 1 1 54 HIS HD2 H -13.596 -11.470 24.568 1.00 . A A . 209 HIS HD2 1 1
11 18240 1 1 54 HIS HE1 H -14.207 -15.590 23.698 1.00 . A A . 209 HIS HE1 1 1
11 18241 1 1 54 HIS HE2 H -12.795 -13.933 25.023 1.00 . A A . 209 HIS HE2 1 1
11 18242 1 1 54 HIS N N -15.303 -11.613 20.346 1.00 . A A . 209 HIS N 1 1
11 18243 1 1 54 HIS ND1 N -15.233 -13.842 22.974 1.00 . A A . 209 HIS ND1 1 1
11 18244 1 1 54 HIS NE2 N -13.548 -13.665 24.397 1.00 . A A . 209 HIS NE2 1 1
11 18245 1 1 54 HIS O O -13.695 -9.111 22.481 1.00 . A A . 209 HIS O 1 1
11 18246 1 1 55 ASN C C -10.527 -10.821 20.146 1.00 . A A . 210 ASN C 1 1
11 18247 1 1 55 ASN CA C -11.368 -10.304 21.334 1.00 . A A . 210 ASN CA 1 1
11 18248 1 1 55 ASN CB C -10.836 -10.801 22.693 1.00 . A A . 210 ASN CB 1 1
11 18249 1 1 55 ASN CG C -9.376 -10.420 22.939 1.00 . A A . 210 ASN CG 1 1
11 18250 1 1 55 ASN H H -12.969 -11.499 20.586 1.00 . A A . 210 ASN H 1 1
11 18251 1 1 55 ASN HA H -11.314 -9.214 21.330 1.00 . A A . 210 ASN HA 1 1
11 18252 1 1 55 ASN HB2 H -11.435 -10.379 23.501 1.00 . A A . 210 ASN HB2 1 1
11 18253 1 1 55 ASN HB3 H -10.934 -11.887 22.738 1.00 . A A . 210 ASN HB3 1 1
11 18254 1 1 55 ASN HD21 H -9.100 -11.958 24.233 1.00 . A A . 210 ASN HD21 1 1
11 18255 1 1 55 ASN HD22 H -7.708 -10.929 23.948 1.00 . A A . 210 ASN HD22 1 1
11 18256 1 1 55 ASN N N -12.774 -10.702 21.184 1.00 . A A . 210 ASN N 1 1
11 18257 1 1 55 ASN ND2 N -8.674 -11.166 23.775 1.00 . A A . 210 ASN ND2 1 1
11 18258 1 1 55 ASN O O -9.982 -11.927 20.188 1.00 . A A . 210 ASN O 1 1
11 18259 1 1 55 ASN OD1 O -8.852 -9.459 22.386 1.00 . A A . 210 ASN OD1 1 1
11 18260 1 1 56 ARG C C -9.023 -9.322 17.112 1.00 . A A . 211 ARG C 1 1
11 18261 1 1 56 ARG CA C -9.883 -10.404 17.772 1.00 . A A . 211 ARG CA 1 1
11 18262 1 1 56 ARG CB C -11.007 -10.834 16.799 1.00 . A A . 211 ARG CB 1 1
11 18263 1 1 56 ARG CD C -13.123 -10.145 15.567 1.00 . A A . 211 ARG CD 1 1
11 18264 1 1 56 ARG CG C -12.184 -9.844 16.739 1.00 . A A . 211 ARG CG 1 1
11 18265 1 1 56 ARG CZ C -15.592 -9.833 15.211 1.00 . A A . 211 ARG CZ 1 1
11 18266 1 1 56 ARG H H -10.876 -9.106 19.140 1.00 . A A . 211 ARG H 1 1
11 18267 1 1 56 ARG HA H -9.232 -11.265 17.920 1.00 . A A . 211 ARG HA 1 1
11 18268 1 1 56 ARG HB2 H -10.597 -10.953 15.796 1.00 . A A . 211 ARG HB2 1 1
11 18269 1 1 56 ARG HB3 H -11.379 -11.811 17.094 1.00 . A A . 211 ARG HB3 1 1
11 18270 1 1 56 ARG HD2 H -12.683 -9.762 14.646 1.00 . A A . 211 ARG HD2 1 1
11 18271 1 1 56 ARG HD3 H -13.224 -11.223 15.467 1.00 . A A . 211 ARG HD3 1 1
11 18272 1 1 56 ARG HE H -14.482 -8.839 16.533 1.00 . A A . 211 ARG HE 1 1
11 18273 1 1 56 ARG HG2 H -12.745 -9.917 17.671 1.00 . A A . 211 ARG HG2 1 1
11 18274 1 1 56 ARG HG3 H -11.812 -8.824 16.632 1.00 . A A . 211 ARG HG3 1 1
11 18275 1 1 56 ARG HH11 H -14.882 -11.231 13.910 1.00 . A A . 211 ARG HH11 1 1
11 18276 1 1 56 ARG HH12 H -16.598 -10.990 13.898 1.00 . A A . 211 ARG HH12 1 1
11 18277 1 1 56 ARG HH21 H -16.674 -8.604 16.395 1.00 . A A . 211 ARG HH21 1 1
11 18278 1 1 56 ARG HH22 H -17.583 -9.482 15.202 1.00 . A A . 211 ARG HH22 1 1
11 18279 1 1 56 ARG N N -10.445 -10.018 19.077 1.00 . A A . 211 ARG N 1 1
11 18280 1 1 56 ARG NE N -14.439 -9.523 15.792 1.00 . A A . 211 ARG NE 1 1
11 18281 1 1 56 ARG NH1 N -15.690 -10.716 14.242 1.00 . A A . 211 ARG NH1 1 1
11 18282 1 1 56 ARG NH2 N -16.697 -9.252 15.623 1.00 . A A . 211 ARG NH2 1 1
11 18283 1 1 56 ARG O O -9.054 -8.145 17.472 1.00 . A A . 211 ARG O 1 1
11 18284 1 1 57 SER C C -7.678 -9.585 13.720 1.00 . A A . 212 SER C 1 1
11 18285 1 1 57 SER CA C -7.588 -8.923 15.108 1.00 . A A . 212 SER CA 1 1
11 18286 1 1 57 SER CB C -6.136 -8.700 15.563 1.00 . A A . 212 SER CB 1 1
11 18287 1 1 57 SER H H -8.315 -10.740 15.885 1.00 . A A . 212 SER H 1 1
11 18288 1 1 57 SER HA H -8.064 -7.944 15.024 1.00 . A A . 212 SER HA 1 1
11 18289 1 1 57 SER HB2 H -5.593 -8.167 14.782 1.00 . A A . 212 SER HB2 1 1
11 18290 1 1 57 SER HB3 H -6.146 -8.081 16.461 1.00 . A A . 212 SER HB3 1 1
11 18291 1 1 57 SER HG H -4.560 -9.709 16.178 1.00 . A A . 212 SER HG 1 1
11 18292 1 1 57 SER N N -8.314 -9.743 16.076 1.00 . A A . 212 SER N 1 1
11 18293 1 1 57 SER O O -8.169 -10.716 13.584 1.00 . A A . 212 SER O 1 1
11 18294 1 1 57 SER OG O -5.459 -9.915 15.850 1.00 . A A . 212 SER OG 1 1
11 18295 1 1 58 PHE C C -6.096 -9.265 10.537 1.00 . A A . 213 PHE C 1 1
11 18296 1 1 58 PHE CA C -7.425 -9.281 11.284 1.00 . A A . 213 PHE CA 1 1
11 18297 1 1 58 PHE CB C -8.449 -8.364 10.595 1.00 . A A . 213 PHE CB 1 1
11 18298 1 1 58 PHE CD1 C -10.431 -8.049 12.146 1.00 . A A . 213 PHE CD1 1 1
11 18299 1 1 58 PHE CD2 C -10.682 -9.495 10.203 1.00 . A A . 213 PHE CD2 1 1
11 18300 1 1 58 PHE CE1 C -11.771 -8.290 12.499 1.00 . A A . 213 PHE CE1 1 1
11 18301 1 1 58 PHE CE2 C -12.019 -9.744 10.562 1.00 . A A . 213 PHE CE2 1 1
11 18302 1 1 58 PHE CG C -9.887 -8.641 10.990 1.00 . A A . 213 PHE CG 1 1
11 18303 1 1 58 PHE CZ C -12.565 -9.139 11.708 1.00 . A A . 213 PHE CZ 1 1
11 18304 1 1 58 PHE H H -6.815 -7.972 12.836 1.00 . A A . 213 PHE H 1 1
11 18305 1 1 58 PHE HA H -7.813 -10.300 11.238 1.00 . A A . 213 PHE HA 1 1
11 18306 1 1 58 PHE HB2 H -8.204 -7.322 10.807 1.00 . A A . 213 PHE HB2 1 1
11 18307 1 1 58 PHE HB3 H -8.363 -8.499 9.514 1.00 . A A . 213 PHE HB3 1 1
11 18308 1 1 58 PHE HD1 H -9.821 -7.411 12.767 1.00 . A A . 213 PHE HD1 1 1
11 18309 1 1 58 PHE HD2 H -10.268 -9.963 9.320 1.00 . A A . 213 PHE HD2 1 1
11 18310 1 1 58 PHE HE1 H -12.188 -7.819 13.378 1.00 . A A . 213 PHE HE1 1 1
11 18311 1 1 58 PHE HE2 H -12.629 -10.402 9.958 1.00 . A A . 213 PHE HE2 1 1
11 18312 1 1 58 PHE HZ H -13.595 -9.328 11.981 1.00 . A A . 213 PHE HZ 1 1
11 18313 1 1 58 PHE N N -7.253 -8.872 12.675 1.00 . A A . 213 PHE N 1 1
11 18314 1 1 58 PHE O O -5.380 -8.265 10.512 1.00 . A A . 213 PHE O 1 1
11 18315 1 1 59 ILE C C -5.315 -10.224 7.543 1.00 . A A . 214 ILE C 1 1
11 18316 1 1 59 ILE CA C -4.718 -10.546 8.920 1.00 . A A . 214 ILE CA 1 1
11 18317 1 1 59 ILE CB C -4.121 -11.976 8.976 1.00 . A A . 214 ILE CB 1 1
11 18318 1 1 59 ILE CD1 C -3.079 -13.748 10.559 1.00 . A A . 214 ILE CD1 1 1
11 18319 1 1 59 ILE CG1 C -3.710 -12.360 10.420 1.00 . A A . 214 ILE CG1 1 1
11 18320 1 1 59 ILE CG2 C -2.925 -12.104 8.009 1.00 . A A . 214 ILE CG2 1 1
11 18321 1 1 59 ILE H H -6.468 -11.157 9.978 1.00 . A A . 214 ILE H 1 1
11 18322 1 1 59 ILE HA H -3.926 -9.829 9.129 1.00 . A A . 214 ILE HA 1 1
11 18323 1 1 59 ILE HB H -4.890 -12.675 8.651 1.00 . A A . 214 ILE HB 1 1
11 18324 1 1 59 ILE HD11 H -2.934 -13.969 11.616 1.00 . A A . 214 ILE HD11 1 1
11 18325 1 1 59 ILE HD12 H -3.735 -14.502 10.121 1.00 . A A . 214 ILE HD12 1 1
11 18326 1 1 59 ILE HD13 H -2.105 -13.773 10.070 1.00 . A A . 214 ILE HD13 1 1
11 18327 1 1 59 ILE HG12 H -3.005 -11.625 10.807 1.00 . A A . 214 ILE HG12 1 1
11 18328 1 1 59 ILE HG13 H -4.592 -12.347 11.061 1.00 . A A . 214 ILE HG13 1 1
11 18329 1 1 59 ILE HG21 H -3.203 -11.799 7.000 1.00 . A A . 214 ILE HG21 1 1
11 18330 1 1 59 ILE HG22 H -2.091 -11.493 8.357 1.00 . A A . 214 ILE HG22 1 1
11 18331 1 1 59 ILE HG23 H -2.598 -13.141 7.944 1.00 . A A . 214 ILE HG23 1 1
11 18332 1 1 59 ILE N N -5.797 -10.392 9.899 1.00 . A A . 214 ILE N 1 1
11 18333 1 1 59 ILE O O -6.427 -10.657 7.239 1.00 . A A . 214 ILE O 1 1
11 18334 1 1 60 ALA C C -3.785 -9.590 4.395 1.00 . A A . 215 ALA C 1 1
11 18335 1 1 60 ALA CA C -4.948 -9.208 5.320 1.00 . A A . 215 ALA CA 1 1
11 18336 1 1 60 ALA CB C -5.312 -7.727 5.169 1.00 . A A . 215 ALA CB 1 1
11 18337 1 1 60 ALA H H -3.668 -9.194 7.012 1.00 . A A . 215 ALA H 1 1
11 18338 1 1 60 ALA HA H -5.818 -9.812 5.054 1.00 . A A . 215 ALA HA 1 1
11 18339 1 1 60 ALA HB1 H -6.133 -7.475 5.836 1.00 . A A . 215 ALA HB1 1 1
11 18340 1 1 60 ALA HB2 H -4.446 -7.111 5.409 1.00 . A A . 215 ALA HB2 1 1
11 18341 1 1 60 ALA HB3 H -5.618 -7.524 4.142 1.00 . A A . 215 ALA HB3 1 1
11 18342 1 1 60 ALA N N -4.593 -9.484 6.708 1.00 . A A . 215 ALA N 1 1
11 18343 1 1 60 ALA O O -2.615 -9.391 4.734 1.00 . A A . 215 ALA O 1 1
11 18344 1 1 61 GLU C C -3.562 -10.363 0.805 1.00 . A A . 216 GLU C 1 1
11 18345 1 1 61 GLU CA C -3.151 -10.653 2.256 1.00 . A A . 216 GLU CA 1 1
11 18346 1 1 61 GLU CB C -2.892 -12.150 2.517 1.00 . A A . 216 GLU CB 1 1
11 18347 1 1 61 GLU CD C -3.856 -14.491 2.786 1.00 . A A . 216 GLU CD 1 1
11 18348 1 1 61 GLU CG C -4.114 -13.054 2.322 1.00 . A A . 216 GLU CG 1 1
11 18349 1 1 61 GLU H H -5.105 -10.287 3.042 1.00 . A A . 216 GLU H 1 1
11 18350 1 1 61 GLU HA H -2.208 -10.133 2.417 1.00 . A A . 216 GLU HA 1 1
11 18351 1 1 61 GLU HB2 H -2.092 -12.496 1.863 1.00 . A A . 216 GLU HB2 1 1
11 18352 1 1 61 GLU HB3 H -2.559 -12.254 3.542 1.00 . A A . 216 GLU HB3 1 1
11 18353 1 1 61 GLU HG2 H -4.961 -12.657 2.882 1.00 . A A . 216 GLU HG2 1 1
11 18354 1 1 61 GLU HG3 H -4.363 -13.054 1.265 1.00 . A A . 216 GLU HG3 1 1
11 18355 1 1 61 GLU N N -4.116 -10.131 3.225 1.00 . A A . 216 GLU N 1 1
11 18356 1 1 61 GLU O O -4.749 -10.258 0.479 1.00 . A A . 216 GLU O 1 1
11 18357 1 1 61 GLU OE1 O -3.912 -14.753 4.009 1.00 . A A . 216 GLU OE1 1 1
11 18358 1 1 61 GLU OE2 O -3.639 -15.380 1.929 1.00 . A A . 216 GLU OE2 1 1
11 18359 1 1 62 MET C C -1.424 -10.187 -2.256 1.00 . A A . 217 MET C 1 1
11 18360 1 1 62 MET CA C -2.692 -9.812 -1.471 1.00 . A A . 217 MET CA 1 1
11 18361 1 1 62 MET CB C -2.985 -8.297 -1.539 1.00 . A A . 217 MET CB 1 1
11 18362 1 1 62 MET CE C -5.086 -5.967 -2.791 1.00 . A A . 217 MET CE 1 1
11 18363 1 1 62 MET CG C -2.934 -7.702 -2.956 1.00 . A A . 217 MET CG 1 1
11 18364 1 1 62 MET H H -1.612 -10.317 0.295 1.00 . A A . 217 MET H 1 1
11 18365 1 1 62 MET HA H -3.535 -10.347 -1.907 1.00 . A A . 217 MET HA 1 1
11 18366 1 1 62 MET HB2 H -3.971 -8.115 -1.113 1.00 . A A . 217 MET HB2 1 1
11 18367 1 1 62 MET HB3 H -2.259 -7.770 -0.923 1.00 . A A . 217 MET HB3 1 1
11 18368 1 1 62 MET HE1 H -5.486 -4.953 -2.832 1.00 . A A . 217 MET HE1 1 1
11 18369 1 1 62 MET HE2 H -5.554 -6.572 -3.564 1.00 . A A . 217 MET HE2 1 1
11 18370 1 1 62 MET HE3 H -5.314 -6.396 -1.816 1.00 . A A . 217 MET HE3 1 1
11 18371 1 1 62 MET HG2 H -1.927 -7.833 -3.354 1.00 . A A . 217 MET HG2 1 1
11 18372 1 1 62 MET HG3 H -3.632 -8.239 -3.601 1.00 . A A . 217 MET HG3 1 1
11 18373 1 1 62 MET N N -2.557 -10.209 -0.061 1.00 . A A . 217 MET N 1 1
11 18374 1 1 62 MET O O -0.315 -10.070 -1.730 1.00 . A A . 217 MET O 1 1
11 18375 1 1 62 MET SD S -3.297 -5.930 -3.050 1.00 . A A . 217 MET SD 1 1
11 18376 1 1 63 THR C C -0.880 -10.274 -5.834 1.00 . A A . 218 THR C 1 1
11 18377 1 1 63 THR CA C -0.517 -10.871 -4.484 1.00 . A A . 218 THR CA 1 1
11 18378 1 1 63 THR CB C -0.290 -12.384 -4.618 1.00 . A A . 218 THR CB 1 1
11 18379 1 1 63 THR CG2 C 0.929 -12.755 -5.465 1.00 . A A . 218 THR CG2 1 1
11 18380 1 1 63 THR H H -2.541 -10.645 -3.873 1.00 . A A . 218 THR H 1 1
11 18381 1 1 63 THR HA H 0.403 -10.411 -4.142 1.00 . A A . 218 THR HA 1 1
11 18382 1 1 63 THR HB H -1.150 -12.821 -5.090 1.00 . A A . 218 THR HB 1 1
11 18383 1 1 63 THR HG1 H -0.250 -13.954 -3.471 1.00 . A A . 218 THR HG1 1 1
11 18384 1 1 63 THR HG21 H 1.109 -13.827 -5.394 1.00 . A A . 218 THR HG21 1 1
11 18385 1 1 63 THR HG22 H 0.749 -12.493 -6.506 1.00 . A A . 218 THR HG22 1 1
11 18386 1 1 63 THR HG23 H 1.809 -12.226 -5.114 1.00 . A A . 218 THR HG23 1 1
11 18387 1 1 63 THR N N -1.596 -10.575 -3.527 1.00 . A A . 218 THR N 1 1
11 18388 1 1 63 THR O O -2.005 -10.458 -6.303 1.00 . A A . 218 THR O 1 1
11 18389 1 1 63 THR OG1 O -0.190 -12.991 -3.357 1.00 . A A . 218 THR OG1 1 1
11 18390 1 1 64 ILE C C 1.037 -9.148 -8.709 1.00 . A A . 219 ILE C 1 1
11 18391 1 1 64 ILE CA C -0.131 -8.890 -7.757 1.00 . A A . 219 ILE CA 1 1
11 18392 1 1 64 ILE CB C -0.370 -7.372 -7.575 1.00 . A A . 219 ILE CB 1 1
11 18393 1 1 64 ILE CD1 C 0.581 -5.196 -6.551 1.00 . A A . 219 ILE CD1 1 1
11 18394 1 1 64 ILE CG1 C 0.760 -6.698 -6.763 1.00 . A A . 219 ILE CG1 1 1
11 18395 1 1 64 ILE CG2 C -1.758 -7.126 -6.960 1.00 . A A . 219 ILE CG2 1 1
11 18396 1 1 64 ILE H H 0.966 -9.460 -6.013 1.00 . A A . 219 ILE H 1 1
11 18397 1 1 64 ILE HA H -1.013 -9.307 -8.245 1.00 . A A . 219 ILE HA 1 1
11 18398 1 1 64 ILE HB H -0.381 -6.917 -8.568 1.00 . A A . 219 ILE HB 1 1
11 18399 1 1 64 ILE HD11 H 1.457 -4.805 -6.035 1.00 . A A . 219 ILE HD11 1 1
11 18400 1 1 64 ILE HD12 H 0.474 -4.694 -7.512 1.00 . A A . 219 ILE HD12 1 1
11 18401 1 1 64 ILE HD13 H -0.295 -5.013 -5.931 1.00 . A A . 219 ILE HD13 1 1
11 18402 1 1 64 ILE HG12 H 0.838 -7.164 -5.781 1.00 . A A . 219 ILE HG12 1 1
11 18403 1 1 64 ILE HG13 H 1.702 -6.842 -7.291 1.00 . A A . 219 ILE HG13 1 1
11 18404 1 1 64 ILE HG21 H -2.515 -7.693 -7.501 1.00 . A A . 219 ILE HG21 1 1
11 18405 1 1 64 ILE HG22 H -1.767 -7.414 -5.910 1.00 . A A . 219 ILE HG22 1 1
11 18406 1 1 64 ILE HG23 H -2.007 -6.072 -7.049 1.00 . A A . 219 ILE HG23 1 1
11 18407 1 1 64 ILE N N 0.057 -9.567 -6.464 1.00 . A A . 219 ILE N 1 1
11 18408 1 1 64 ILE O O 2.197 -9.229 -8.302 1.00 . A A . 219 ILE O 1 1
11 18409 1 1 65 TYR C C 2.019 -8.144 -11.788 1.00 . A A . 220 TYR C 1 1
11 18410 1 1 65 TYR CA C 1.675 -9.464 -11.080 1.00 . A A . 220 TYR CA 1 1
11 18411 1 1 65 TYR CB C 1.114 -10.520 -12.042 1.00 . A A . 220 TYR CB 1 1
11 18412 1 1 65 TYR CD1 C 3.043 -11.741 -13.139 1.00 . A A . 220 TYR CD1 1 1
11 18413 1 1 65 TYR CD2 C 1.841 -10.048 -14.416 1.00 . A A . 220 TYR CD2 1 1
11 18414 1 1 65 TYR CE1 C 3.905 -11.960 -14.229 1.00 . A A . 220 TYR CE1 1 1
11 18415 1 1 65 TYR CE2 C 2.697 -10.262 -15.510 1.00 . A A . 220 TYR CE2 1 1
11 18416 1 1 65 TYR CG C 2.012 -10.787 -13.231 1.00 . A A . 220 TYR CG 1 1
11 18417 1 1 65 TYR CZ C 3.730 -11.225 -15.424 1.00 . A A . 220 TYR CZ 1 1
11 18418 1 1 65 TYR H H -0.254 -9.165 -10.258 1.00 . A A . 220 TYR H 1 1
11 18419 1 1 65 TYR HA H 2.603 -9.857 -10.668 1.00 . A A . 220 TYR HA 1 1
11 18420 1 1 65 TYR HB2 H 0.976 -11.452 -11.491 1.00 . A A . 220 TYR HB2 1 1
11 18421 1 1 65 TYR HB3 H 0.137 -10.195 -12.402 1.00 . A A . 220 TYR HB3 1 1
11 18422 1 1 65 TYR HD1 H 3.182 -12.305 -12.231 1.00 . A A . 220 TYR HD1 1 1
11 18423 1 1 65 TYR HD2 H 1.056 -9.308 -14.485 1.00 . A A . 220 TYR HD2 1 1
11 18424 1 1 65 TYR HE1 H 4.695 -12.694 -14.151 1.00 . A A . 220 TYR HE1 1 1
11 18425 1 1 65 TYR HE2 H 2.557 -9.683 -16.411 1.00 . A A . 220 TYR HE2 1 1
11 18426 1 1 65 TYR HH H 4.315 -10.926 -17.266 1.00 . A A . 220 TYR HH 1 1
11 18427 1 1 65 TYR N N 0.715 -9.264 -9.996 1.00 . A A . 220 TYR N 1 1
11 18428 1 1 65 TYR O O 1.149 -7.317 -12.069 1.00 . A A . 220 TYR O 1 1
11 18429 1 1 65 TYR OH O 4.547 -11.454 -16.488 1.00 . A A . 220 TYR OH 1 1
11 18430 1 1 66 ILE C C 4.367 -7.048 -14.081 1.00 . A A . 221 ILE C 1 1
11 18431 1 1 66 ILE CA C 3.905 -6.754 -12.656 1.00 . A A . 221 ILE CA 1 1
11 18432 1 1 66 ILE CB C 5.070 -6.253 -11.771 1.00 . A A . 221 ILE CB 1 1
11 18433 1 1 66 ILE CD1 C 3.550 -5.284 -9.877 1.00 . A A . 221 ILE CD1 1 1
11 18434 1 1 66 ILE CG1 C 4.726 -6.185 -10.267 1.00 . A A . 221 ILE CG1 1 1
11 18435 1 1 66 ILE CG2 C 5.564 -4.898 -12.305 1.00 . A A . 221 ILE CG2 1 1
11 18436 1 1 66 ILE H H 3.943 -8.723 -11.863 1.00 . A A . 221 ILE H 1 1
11 18437 1 1 66 ILE HA H 3.151 -5.966 -12.707 1.00 . A A . 221 ILE HA 1 1
11 18438 1 1 66 ILE HB H 5.896 -6.962 -11.857 1.00 . A A . 221 ILE HB 1 1
11 18439 1 1 66 ILE HD11 H 3.356 -5.398 -8.810 1.00 . A A . 221 ILE HD11 1 1
11 18440 1 1 66 ILE HD12 H 3.794 -4.243 -10.085 1.00 . A A . 221 ILE HD12 1 1
11 18441 1 1 66 ILE HD13 H 2.650 -5.566 -10.419 1.00 . A A . 221 ILE HD13 1 1
11 18442 1 1 66 ILE HG12 H 4.499 -7.195 -9.926 1.00 . A A . 221 ILE HG12 1 1
11 18443 1 1 66 ILE HG13 H 5.609 -5.849 -9.727 1.00 . A A . 221 ILE HG13 1 1
11 18444 1 1 66 ILE HG21 H 5.935 -5.012 -13.327 1.00 . A A . 221 ILE HG21 1 1
11 18445 1 1 66 ILE HG22 H 4.756 -4.169 -12.306 1.00 . A A . 221 ILE HG22 1 1
11 18446 1 1 66 ILE HG23 H 6.373 -4.525 -11.681 1.00 . A A . 221 ILE HG23 1 1
11 18447 1 1 66 ILE N N 3.306 -7.962 -12.082 1.00 . A A . 221 ILE N 1 1
11 18448 1 1 66 ILE O O 5.482 -7.502 -14.339 1.00 . A A . 221 ILE O 1 1
11 18449 1 1 67 LYS C C 4.876 -6.128 -17.083 1.00 . A A . 222 LYS C 1 1
11 18450 1 1 67 LYS CA C 3.732 -6.947 -16.467 1.00 . A A . 222 LYS CA 1 1
11 18451 1 1 67 LYS CB C 2.405 -6.759 -17.218 1.00 . A A . 222 LYS CB 1 1
11 18452 1 1 67 LYS CD C 0.382 -5.346 -17.771 1.00 . A A . 222 LYS CD 1 1
11 18453 1 1 67 LYS CE C -0.397 -4.081 -17.389 1.00 . A A . 222 LYS CE 1 1
11 18454 1 1 67 LYS CG C 1.706 -5.408 -16.994 1.00 . A A . 222 LYS CG 1 1
11 18455 1 1 67 LYS H H 2.601 -6.381 -14.725 1.00 . A A . 222 LYS H 1 1
11 18456 1 1 67 LYS HA H 4.047 -7.983 -16.580 1.00 . A A . 222 LYS HA 1 1
11 18457 1 1 67 LYS HB2 H 2.577 -6.905 -18.285 1.00 . A A . 222 LYS HB2 1 1
11 18458 1 1 67 LYS HB3 H 1.734 -7.532 -16.864 1.00 . A A . 222 LYS HB3 1 1
11 18459 1 1 67 LYS HD2 H 0.591 -5.346 -18.842 1.00 . A A . 222 LYS HD2 1 1
11 18460 1 1 67 LYS HD3 H -0.219 -6.225 -17.527 1.00 . A A . 222 LYS HD3 1 1
11 18461 1 1 67 LYS HE2 H -0.558 -4.083 -16.307 1.00 . A A . 222 LYS HE2 1 1
11 18462 1 1 67 LYS HE3 H 0.206 -3.202 -17.635 1.00 . A A . 222 LYS HE3 1 1
11 18463 1 1 67 LYS HG2 H 1.488 -5.302 -15.931 1.00 . A A . 222 LYS HG2 1 1
11 18464 1 1 67 LYS HG3 H 2.355 -4.591 -17.314 1.00 . A A . 222 LYS HG3 1 1
11 18465 1 1 67 LYS HZ1 H -2.247 -3.217 -17.736 1.00 . A A . 222 LYS HZ1 1 1
11 18466 1 1 67 LYS HZ2 H -1.587 -3.890 -19.081 1.00 . A A . 222 LYS HZ2 1 1
11 18467 1 1 67 LYS HZ3 H -2.256 -4.838 -17.923 1.00 . A A . 222 LYS HZ3 1 1
11 18468 1 1 67 LYS N N 3.505 -6.712 -15.032 1.00 . A A . 222 LYS N 1 1
11 18469 1 1 67 LYS NZ N -1.707 -4.005 -18.085 1.00 . A A . 222 LYS NZ 1 1
11 18470 1 1 67 LYS O O 5.476 -6.534 -18.079 1.00 . A A . 222 LYS O 1 1
11 18471 1 1 68 GLN C C 7.735 -4.733 -16.300 1.00 . A A . 223 GLN C 1 1
11 18472 1 1 68 GLN CA C 6.380 -4.182 -16.786 1.00 . A A . 223 GLN CA 1 1
11 18473 1 1 68 GLN CB C 6.146 -2.729 -16.357 1.00 . A A . 223 GLN CB 1 1
11 18474 1 1 68 GLN CD C 5.981 -0.991 -14.528 1.00 . A A . 223 GLN CD 1 1
11 18475 1 1 68 GLN CG C 6.105 -2.483 -14.844 1.00 . A A . 223 GLN CG 1 1
11 18476 1 1 68 GLN H H 4.587 -4.739 -15.703 1.00 . A A . 223 GLN H 1 1
11 18477 1 1 68 GLN HA H 6.457 -4.162 -17.870 1.00 . A A . 223 GLN HA 1 1
11 18478 1 1 68 GLN HB2 H 6.945 -2.124 -16.782 1.00 . A A . 223 GLN HB2 1 1
11 18479 1 1 68 GLN HB3 H 5.200 -2.405 -16.784 1.00 . A A . 223 GLN HB3 1 1
11 18480 1 1 68 GLN HE21 H 7.988 -0.717 -14.409 1.00 . A A . 223 GLN HE21 1 1
11 18481 1 1 68 GLN HE22 H 6.985 0.694 -14.128 1.00 . A A . 223 GLN HE22 1 1
11 18482 1 1 68 GLN HG2 H 5.246 -3.001 -14.422 1.00 . A A . 223 GLN HG2 1 1
11 18483 1 1 68 GLN HG3 H 7.014 -2.872 -14.388 1.00 . A A . 223 GLN HG3 1 1
11 18484 1 1 68 GLN N N 5.216 -5.013 -16.441 1.00 . A A . 223 GLN N 1 1
11 18485 1 1 68 GLN NE2 N 7.080 -0.287 -14.338 1.00 . A A . 223 GLN NE2 1 1
11 18486 1 1 68 GLN O O 8.777 -4.233 -16.723 1.00 . A A . 223 GLN O 1 1
11 18487 1 1 68 GLN OE1 O 4.894 -0.434 -14.450 1.00 . A A . 223 GLN OE1 1 1
11 18488 1 1 69 LEU C C 8.980 -7.971 -15.386 1.00 . A A . 224 LEU C 1 1
11 18489 1 1 69 LEU CA C 8.934 -6.484 -14.985 1.00 . A A . 224 LEU CA 1 1
11 18490 1 1 69 LEU CB C 9.045 -6.372 -13.452 1.00 . A A . 224 LEU CB 1 1
11 18491 1 1 69 LEU CD1 C 9.323 -5.063 -11.355 1.00 . A A . 224 LEU CD1 1 1
11 18492 1 1 69 LEU CD2 C 10.536 -4.287 -13.399 1.00 . A A . 224 LEU CD2 1 1
11 18493 1 1 69 LEU CG C 9.254 -4.957 -12.883 1.00 . A A . 224 LEU CG 1 1
11 18494 1 1 69 LEU H H 6.827 -6.081 -15.119 1.00 . A A . 224 LEU H 1 1
11 18495 1 1 69 LEU HA H 9.823 -6.036 -15.432 1.00 . A A . 224 LEU HA 1 1
11 18496 1 1 69 LEU HB2 H 8.145 -6.802 -13.010 1.00 . A A . 224 LEU HB2 1 1
11 18497 1 1 69 LEU HB3 H 9.892 -6.984 -13.133 1.00 . A A . 224 LEU HB3 1 1
11 18498 1 1 69 LEU HD11 H 8.407 -5.506 -10.964 1.00 . A A . 224 LEU HD11 1 1
11 18499 1 1 69 LEU HD12 H 10.171 -5.684 -11.062 1.00 . A A . 224 LEU HD12 1 1
11 18500 1 1 69 LEU HD13 H 9.444 -4.069 -10.929 1.00 . A A . 224 LEU HD13 1 1
11 18501 1 1 69 LEU HD21 H 10.671 -3.323 -12.908 1.00 . A A . 224 LEU HD21 1 1
11 18502 1 1 69 LEU HD22 H 11.400 -4.918 -13.189 1.00 . A A . 224 LEU HD22 1 1
11 18503 1 1 69 LEU HD23 H 10.468 -4.114 -14.472 1.00 . A A . 224 LEU HD23 1 1
11 18504 1 1 69 LEU HG H 8.403 -4.331 -13.148 1.00 . A A . 224 LEU HG 1 1
11 18505 1 1 69 LEU N N 7.730 -5.772 -15.455 1.00 . A A . 224 LEU N 1 1
11 18506 1 1 69 LEU O O 10.074 -8.526 -15.518 1.00 . A A . 224 LEU O 1 1
11 18507 1 1 70 GLY C C 7.715 -10.973 -14.675 1.00 . A A . 225 GLY C 1 1
11 18508 1 1 70 GLY CA C 7.728 -10.053 -15.904 1.00 . A A . 225 GLY CA 1 1
11 18509 1 1 70 GLY H H 6.964 -8.121 -15.392 1.00 . A A . 225 GLY H 1 1
11 18510 1 1 70 GLY HA2 H 6.799 -10.221 -16.445 1.00 . A A . 225 GLY HA2 1 1
11 18511 1 1 70 GLY HA3 H 8.569 -10.349 -16.533 1.00 . A A . 225 GLY HA3 1 1
11 18512 1 1 70 GLY N N 7.827 -8.623 -15.573 1.00 . A A . 225 GLY N 1 1
11 18513 1 1 70 GLY O O 8.139 -12.126 -14.773 1.00 . A A . 225 GLY O 1 1
11 18514 1 1 71 ARG C C 6.058 -10.695 -11.351 1.00 . A A . 226 ARG C 1 1
11 18515 1 1 71 ARG CA C 7.239 -11.154 -12.218 1.00 . A A . 226 ARG CA 1 1
11 18516 1 1 71 ARG CB C 8.592 -10.968 -11.496 1.00 . A A . 226 ARG CB 1 1
11 18517 1 1 71 ARG CD C 9.926 -9.409 -9.976 1.00 . A A . 226 ARG CD 1 1
11 18518 1 1 71 ARG CG C 8.903 -9.505 -11.117 1.00 . A A . 226 ARG CG 1 1
11 18519 1 1 71 ARG CZ C 9.997 -10.206 -7.595 1.00 . A A . 226 ARG CZ 1 1
11 18520 1 1 71 ARG H H 6.876 -9.528 -13.553 1.00 . A A . 226 ARG H 1 1
11 18521 1 1 71 ARG HA H 7.099 -12.224 -12.383 1.00 . A A . 226 ARG HA 1 1
11 18522 1 1 71 ARG HB2 H 8.588 -11.590 -10.599 1.00 . A A . 226 ARG HB2 1 1
11 18523 1 1 71 ARG HB3 H 9.394 -11.343 -12.133 1.00 . A A . 226 ARG HB3 1 1
11 18524 1 1 71 ARG HD2 H 10.800 -10.008 -10.234 1.00 . A A . 226 ARG HD2 1 1
11 18525 1 1 71 ARG HD3 H 10.236 -8.368 -9.871 1.00 . A A . 226 ARG HD3 1 1
11 18526 1 1 71 ARG HE H 8.339 -9.968 -8.663 1.00 . A A . 226 ARG HE 1 1
11 18527 1 1 71 ARG HG2 H 9.301 -8.999 -11.996 1.00 . A A . 226 ARG HG2 1 1
11 18528 1 1 71 ARG HG3 H 7.999 -8.981 -10.807 1.00 . A A . 226 ARG HG3 1 1
11 18529 1 1 71 ARG HH11 H 11.844 -9.716 -8.250 1.00 . A A . 226 ARG HH11 1 1
11 18530 1 1 71 ARG HH12 H 11.773 -10.352 -6.634 1.00 . A A . 226 ARG HH12 1 1
11 18531 1 1 71 ARG HH21 H 8.318 -10.837 -6.670 1.00 . A A . 226 ARG HH21 1 1
11 18532 1 1 71 ARG HH22 H 9.785 -10.951 -5.726 1.00 . A A . 226 ARG HH22 1 1
11 18533 1 1 71 ARG N N 7.261 -10.464 -13.521 1.00 . A A . 226 ARG N 1 1
11 18534 1 1 71 ARG NE N 9.342 -9.872 -8.700 1.00 . A A . 226 ARG NE 1 1
11 18535 1 1 71 ARG NH1 N 11.303 -10.080 -7.483 1.00 . A A . 226 ARG NH1 1 1
11 18536 1 1 71 ARG NH2 N 9.317 -10.684 -6.577 1.00 . A A . 226 ARG NH2 1 1
11 18537 1 1 71 ARG O O 5.286 -9.836 -11.766 1.00 . A A . 226 ARG O 1 1
11 18538 1 1 72 ARG C C 5.428 -10.610 -7.754 1.00 . A A . 227 ARG C 1 1
11 18539 1 1 72 ARG CA C 4.877 -10.878 -9.162 1.00 . A A . 227 ARG CA 1 1
11 18540 1 1 72 ARG CB C 3.768 -11.952 -9.163 1.00 . A A . 227 ARG CB 1 1
11 18541 1 1 72 ARG CD C 3.196 -14.398 -8.915 1.00 . A A . 227 ARG CD 1 1
11 18542 1 1 72 ARG CG C 4.277 -13.391 -9.312 1.00 . A A . 227 ARG CG 1 1
11 18543 1 1 72 ARG CZ C 0.800 -14.717 -9.590 1.00 . A A . 227 ARG CZ 1 1
11 18544 1 1 72 ARG H H 6.605 -11.922 -9.849 1.00 . A A . 227 ARG H 1 1
11 18545 1 1 72 ARG HA H 4.403 -9.950 -9.467 1.00 . A A . 227 ARG HA 1 1
11 18546 1 1 72 ARG HB2 H 3.184 -11.863 -8.246 1.00 . A A . 227 ARG HB2 1 1
11 18547 1 1 72 ARG HB3 H 3.092 -11.766 -9.991 1.00 . A A . 227 ARG HB3 1 1
11 18548 1 1 72 ARG HD2 H 3.643 -15.392 -8.902 1.00 . A A . 227 ARG HD2 1 1
11 18549 1 1 72 ARG HD3 H 2.859 -14.142 -7.911 1.00 . A A . 227 ARG HD3 1 1
11 18550 1 1 72 ARG HE H 2.273 -14.149 -10.815 1.00 . A A . 227 ARG HE 1 1
11 18551 1 1 72 ARG HG2 H 4.584 -13.575 -10.343 1.00 . A A . 227 ARG HG2 1 1
11 18552 1 1 72 ARG HG3 H 5.142 -13.518 -8.671 1.00 . A A . 227 ARG HG3 1 1
11 18553 1 1 72 ARG HH11 H 1.100 -15.249 -7.666 1.00 . A A . 227 ARG HH11 1 1
11 18554 1 1 72 ARG HH12 H -0.541 -15.377 -8.224 1.00 . A A . 227 ARG HH12 1 1
11 18555 1 1 72 ARG HH21 H 0.138 -14.334 -11.467 1.00 . A A . 227 ARG HH21 1 1
11 18556 1 1 72 ARG HH22 H -1.069 -14.882 -10.347 1.00 . A A . 227 ARG HH22 1 1
11 18557 1 1 72 ARG N N 5.936 -11.218 -10.129 1.00 . A A . 227 ARG N 1 1
11 18558 1 1 72 ARG NE N 2.060 -14.391 -9.860 1.00 . A A . 227 ARG NE 1 1
11 18559 1 1 72 ARG NH1 N 0.420 -15.130 -8.398 1.00 . A A . 227 ARG NH1 1 1
11 18560 1 1 72 ARG NH2 N -0.111 -14.633 -10.537 1.00 . A A . 227 ARG NH2 1 1
11 18561 1 1 72 ARG O O 6.564 -10.975 -7.438 1.00 . A A . 227 ARG O 1 1
11 18562 1 1 73 ILE C C 3.679 -9.948 -4.623 1.00 . A A . 228 ILE C 1 1
11 18563 1 1 73 ILE CA C 4.894 -9.635 -5.503 1.00 . A A . 228 ILE CA 1 1
11 18564 1 1 73 ILE CB C 5.310 -8.158 -5.327 1.00 . A A . 228 ILE CB 1 1
11 18565 1 1 73 ILE CD1 C 4.580 -5.717 -5.648 1.00 . A A . 228 ILE CD1 1 1
11 18566 1 1 73 ILE CG1 C 4.333 -7.181 -6.013 1.00 . A A . 228 ILE CG1 1 1
11 18567 1 1 73 ILE CG2 C 6.738 -7.964 -5.843 1.00 . A A . 228 ILE CG2 1 1
11 18568 1 1 73 ILE H H 3.739 -9.622 -7.303 1.00 . A A . 228 ILE H 1 1
11 18569 1 1 73 ILE HA H 5.708 -10.267 -5.140 1.00 . A A . 228 ILE HA 1 1
11 18570 1 1 73 ILE HB H 5.319 -7.936 -4.258 1.00 . A A . 228 ILE HB 1 1
11 18571 1 1 73 ILE HD11 H 3.765 -5.123 -6.056 1.00 . A A . 228 ILE HD11 1 1
11 18572 1 1 73 ILE HD12 H 4.599 -5.595 -4.566 1.00 . A A . 228 ILE HD12 1 1
11 18573 1 1 73 ILE HD13 H 5.520 -5.370 -6.075 1.00 . A A . 228 ILE HD13 1 1
11 18574 1 1 73 ILE HG12 H 4.394 -7.286 -7.097 1.00 . A A . 228 ILE HG12 1 1
11 18575 1 1 73 ILE HG13 H 3.319 -7.425 -5.708 1.00 . A A . 228 ILE HG13 1 1
11 18576 1 1 73 ILE HG21 H 7.401 -8.678 -5.357 1.00 . A A . 228 ILE HG21 1 1
11 18577 1 1 73 ILE HG22 H 6.761 -8.111 -6.923 1.00 . A A . 228 ILE HG22 1 1
11 18578 1 1 73 ILE HG23 H 7.077 -6.959 -5.600 1.00 . A A . 228 ILE HG23 1 1
11 18579 1 1 73 ILE N N 4.624 -9.952 -6.920 1.00 . A A . 228 ILE N 1 1
11 18580 1 1 73 ILE O O 2.538 -9.798 -5.057 1.00 . A A . 228 ILE O 1 1
11 18581 1 1 74 PHE C C 3.187 -10.211 -1.035 1.00 . A A . 229 PHE C 1 1
11 18582 1 1 74 PHE CA C 2.951 -10.851 -2.415 1.00 . A A . 229 PHE CA 1 1
11 18583 1 1 74 PHE CB C 3.008 -12.394 -2.370 1.00 . A A . 229 PHE CB 1 1
11 18584 1 1 74 PHE CD1 C 1.434 -13.124 -0.522 1.00 . A A . 229 PHE CD1 1 1
11 18585 1 1 74 PHE CD2 C 3.811 -13.577 -0.272 1.00 . A A . 229 PHE CD2 1 1
11 18586 1 1 74 PHE CE1 C 1.183 -13.739 0.715 1.00 . A A . 229 PHE CE1 1 1
11 18587 1 1 74 PHE CE2 C 3.561 -14.187 0.971 1.00 . A A . 229 PHE CE2 1 1
11 18588 1 1 74 PHE CG C 2.746 -13.048 -1.025 1.00 . A A . 229 PHE CG 1 1
11 18589 1 1 74 PHE CZ C 2.246 -14.271 1.464 1.00 . A A . 229 PHE CZ 1 1
11 18590 1 1 74 PHE H H 4.903 -10.392 -3.084 1.00 . A A . 229 PHE H 1 1
11 18591 1 1 74 PHE HA H 1.952 -10.574 -2.752 1.00 . A A . 229 PHE HA 1 1
11 18592 1 1 74 PHE HB2 H 2.276 -12.784 -3.062 1.00 . A A . 229 PHE HB2 1 1
11 18593 1 1 74 PHE HB3 H 3.955 -12.747 -2.762 1.00 . A A . 229 PHE HB3 1 1
11 18594 1 1 74 PHE HD1 H 0.617 -12.692 -1.080 1.00 . A A . 229 PHE HD1 1 1
11 18595 1 1 74 PHE HD2 H 4.823 -13.515 -0.647 1.00 . A A . 229 PHE HD2 1 1
11 18596 1 1 74 PHE HE1 H 0.170 -13.794 1.085 1.00 . A A . 229 PHE HE1 1 1
11 18597 1 1 74 PHE HE2 H 4.381 -14.595 1.545 1.00 . A A . 229 PHE HE2 1 1
11 18598 1 1 74 PHE HZ H 2.056 -14.744 2.418 1.00 . A A . 229 PHE HZ 1 1
11 18599 1 1 74 PHE N N 3.939 -10.366 -3.384 1.00 . A A . 229 PHE N 1 1
11 18600 1 1 74 PHE O O 4.317 -9.867 -0.680 1.00 . A A . 229 PHE O 1 1
11 18601 1 1 75 ALA C C 1.103 -10.277 2.012 1.00 . A A . 230 ALA C 1 1
11 18602 1 1 75 ALA CA C 2.126 -9.557 1.117 1.00 . A A . 230 ALA CA 1 1
11 18603 1 1 75 ALA CB C 1.809 -8.064 1.056 1.00 . A A . 230 ALA CB 1 1
11 18604 1 1 75 ALA H H 1.217 -10.344 -0.630 1.00 . A A . 230 ALA H 1 1
11 18605 1 1 75 ALA HA H 3.116 -9.694 1.557 1.00 . A A . 230 ALA HA 1 1
11 18606 1 1 75 ALA HB1 H 2.564 -7.540 0.469 1.00 . A A . 230 ALA HB1 1 1
11 18607 1 1 75 ALA HB2 H 0.827 -7.926 0.603 1.00 . A A . 230 ALA HB2 1 1
11 18608 1 1 75 ALA HB3 H 1.786 -7.657 2.065 1.00 . A A . 230 ALA HB3 1 1
11 18609 1 1 75 ALA N N 2.119 -10.077 -0.248 1.00 . A A . 230 ALA N 1 1
11 18610 1 1 75 ALA O O 0.062 -10.742 1.538 1.00 . A A . 230 ALA O 1 1
11 18611 1 1 76 ARG C C 0.841 -10.104 5.694 1.00 . A A . 231 ARG C 1 1
11 18612 1 1 76 ARG CA C 0.519 -10.819 4.377 1.00 . A A . 231 ARG CA 1 1
11 18613 1 1 76 ARG CB C 0.663 -12.346 4.489 1.00 . A A . 231 ARG CB 1 1
11 18614 1 1 76 ARG CD C -0.326 -14.464 5.484 1.00 . A A . 231 ARG CD 1 1
11 18615 1 1 76 ARG CG C -0.346 -12.930 5.490 1.00 . A A . 231 ARG CG 1 1
11 18616 1 1 76 ARG CZ C -2.187 -15.707 6.659 1.00 . A A . 231 ARG CZ 1 1
11 18617 1 1 76 ARG H H 2.263 -9.876 3.610 1.00 . A A . 231 ARG H 1 1
11 18618 1 1 76 ARG HA H -0.512 -10.598 4.104 1.00 . A A . 231 ARG HA 1 1
11 18619 1 1 76 ARG HB2 H 0.469 -12.781 3.507 1.00 . A A . 231 ARG HB2 1 1
11 18620 1 1 76 ARG HB3 H 1.677 -12.609 4.791 1.00 . A A . 231 ARG HB3 1 1
11 18621 1 1 76 ARG HD2 H 0.038 -14.816 4.518 1.00 . A A . 231 ARG HD2 1 1
11 18622 1 1 76 ARG HD3 H 0.358 -14.824 6.252 1.00 . A A . 231 ARG HD3 1 1
11 18623 1 1 76 ARG HE H -2.349 -14.794 4.923 1.00 . A A . 231 ARG HE 1 1
11 18624 1 1 76 ARG HG2 H -0.131 -12.575 6.498 1.00 . A A . 231 ARG HG2 1 1
11 18625 1 1 76 ARG HG3 H -1.342 -12.585 5.218 1.00 . A A . 231 ARG HG3 1 1
11 18626 1 1 76 ARG HH11 H -0.521 -15.821 7.793 1.00 . A A . 231 ARG HH11 1 1
11 18627 1 1 76 ARG HH12 H -1.919 -16.625 8.445 1.00 . A A . 231 ARG HH12 1 1
11 18628 1 1 76 ARG HH21 H -3.950 -15.738 5.724 1.00 . A A . 231 ARG HH21 1 1
11 18629 1 1 76 ARG HH22 H -3.901 -16.612 7.257 1.00 . A A . 231 ARG HH22 1 1
11 18630 1 1 76 ARG N N 1.392 -10.301 3.319 1.00 . A A . 231 ARG N 1 1
11 18631 1 1 76 ARG NE N -1.682 -14.997 5.666 1.00 . A A . 231 ARG NE 1 1
11 18632 1 1 76 ARG NH1 N -1.492 -16.075 7.716 1.00 . A A . 231 ARG NH1 1 1
11 18633 1 1 76 ARG NH2 N -3.451 -16.045 6.558 1.00 . A A . 231 ARG NH2 1 1
11 18634 1 1 76 ARG O O 1.884 -10.347 6.304 1.00 . A A . 231 ARG O 1 1
11 18635 1 1 77 GLU C C -1.111 -8.236 8.110 1.00 . A A . 232 GLU C 1 1
11 18636 1 1 77 GLU CA C 0.137 -8.257 7.213 1.00 . A A . 232 GLU CA 1 1
11 18637 1 1 77 GLU CB C 0.409 -6.845 6.656 1.00 . A A . 232 GLU CB 1 1
11 18638 1 1 77 GLU CD C 2.826 -7.312 5.829 1.00 . A A . 232 GLU CD 1 1
11 18639 1 1 77 GLU CG C 1.433 -6.749 5.513 1.00 . A A . 232 GLU CG 1 1
11 18640 1 1 77 GLU H H -0.933 -9.160 5.610 1.00 . A A . 232 GLU H 1 1
11 18641 1 1 77 GLU HA H 0.988 -8.558 7.825 1.00 . A A . 232 GLU HA 1 1
11 18642 1 1 77 GLU HB2 H -0.532 -6.439 6.281 1.00 . A A . 232 GLU HB2 1 1
11 18643 1 1 77 GLU HB3 H 0.738 -6.205 7.475 1.00 . A A . 232 GLU HB3 1 1
11 18644 1 1 77 GLU HG2 H 1.029 -7.250 4.631 1.00 . A A . 232 GLU HG2 1 1
11 18645 1 1 77 GLU HG3 H 1.549 -5.697 5.263 1.00 . A A . 232 GLU HG3 1 1
11 18646 1 1 77 GLU N N -0.050 -9.209 6.110 1.00 . A A . 232 GLU N 1 1
11 18647 1 1 77 GLU O O -2.098 -8.899 7.805 1.00 . A A . 232 GLU O 1 1
11 18648 1 1 77 GLU OE1 O 3.326 -7.137 6.965 1.00 . A A . 232 GLU OE1 1 1
11 18649 1 1 77 GLU OE2 O 3.446 -7.879 4.897 1.00 . A A . 232 GLU OE2 1 1
11 18650 1 1 78 HIS C C -2.438 -6.164 10.933 1.00 . A A . 233 HIS C 1 1
11 18651 1 1 78 HIS CA C -2.225 -7.491 10.176 1.00 . A A . 233 HIS CA 1 1
11 18652 1 1 78 HIS CB C -2.058 -8.683 11.133 1.00 . A A . 233 HIS CB 1 1
11 18653 1 1 78 HIS CD2 C 0.359 -9.265 11.686 1.00 . A A . 233 HIS CD2 1 1
11 18654 1 1 78 HIS CE1 C 0.578 -8.191 13.596 1.00 . A A . 233 HIS CE1 1 1
11 18655 1 1 78 HIS CG C -0.815 -8.636 11.978 1.00 . A A . 233 HIS CG 1 1
11 18656 1 1 78 HIS H H -0.293 -6.935 9.441 1.00 . A A . 233 HIS H 1 1
11 18657 1 1 78 HIS HA H -3.143 -7.663 9.615 1.00 . A A . 233 HIS HA 1 1
11 18658 1 1 78 HIS HB2 H -2.925 -8.739 11.792 1.00 . A A . 233 HIS HB2 1 1
11 18659 1 1 78 HIS HB3 H -2.033 -9.598 10.545 1.00 . A A . 233 HIS HB3 1 1
11 18660 1 1 78 HIS HD2 H 0.556 -9.877 10.815 1.00 . A A . 233 HIS HD2 1 1
11 18661 1 1 78 HIS HE1 H 1.015 -7.806 14.510 1.00 . A A . 233 HIS HE1 1 1
11 18662 1 1 78 HIS HE2 H 2.187 -9.289 12.801 1.00 . A A . 233 HIS HE2 1 1
11 18663 1 1 78 HIS N N -1.112 -7.483 9.213 1.00 . A A . 233 HIS N 1 1
11 18664 1 1 78 HIS ND1 N -0.682 -7.957 13.191 1.00 . A A . 233 HIS ND1 1 1
11 18665 1 1 78 HIS NE2 N 1.227 -8.973 12.714 1.00 . A A . 233 HIS NE2 1 1
11 18666 1 1 78 HIS O O -1.511 -5.370 11.122 1.00 . A A . 233 HIS O 1 1
11 18667 1 1 79 GLY C C -5.300 -5.204 13.095 1.00 . A A . 234 GLY C 1 1
11 18668 1 1 79 GLY CA C -4.144 -4.812 12.173 1.00 . A A . 234 GLY CA 1 1
11 18669 1 1 79 GLY H H -4.376 -6.658 11.145 1.00 . A A . 234 GLY H 1 1
11 18670 1 1 79 GLY HA2 H -3.319 -4.422 12.769 1.00 . A A . 234 GLY HA2 1 1
11 18671 1 1 79 GLY HA3 H -4.493 -4.011 11.522 1.00 . A A . 234 GLY HA3 1 1
11 18672 1 1 79 GLY N N -3.692 -5.934 11.341 1.00 . A A . 234 GLY N 1 1
11 18673 1 1 79 GLY O O -5.815 -6.318 13.027 1.00 . A A . 234 GLY O 1 1
11 18674 1 1 80 SER C C -8.241 -4.699 14.140 1.00 . A A . 235 SER C 1 1
11 18675 1 1 80 SER CA C -6.887 -4.513 14.858 1.00 . A A . 235 SER CA 1 1
11 18676 1 1 80 SER CB C -6.998 -3.361 15.869 1.00 . A A . 235 SER CB 1 1
11 18677 1 1 80 SER H H -5.256 -3.402 14.026 1.00 . A A . 235 SER H 1 1
11 18678 1 1 80 SER HA H -6.698 -5.425 15.424 1.00 . A A . 235 SER HA 1 1
11 18679 1 1 80 SER HB2 H -7.333 -2.459 15.354 1.00 . A A . 235 SER HB2 1 1
11 18680 1 1 80 SER HB3 H -7.743 -3.621 16.623 1.00 . A A . 235 SER HB3 1 1
11 18681 1 1 80 SER HG H -5.869 -2.392 17.164 1.00 . A A . 235 SER HG 1 1
11 18682 1 1 80 SER N N -5.755 -4.278 13.938 1.00 . A A . 235 SER N 1 1
11 18683 1 1 80 SER O O -9.182 -5.242 14.719 1.00 . A A . 235 SER O 1 1
11 18684 1 1 80 SER OG O -5.750 -3.106 16.504 1.00 . A A . 235 SER OG 1 1
11 18685 1 1 81 ASN C C -9.130 -4.234 10.524 1.00 . A A . 236 ASN C 1 1
11 18686 1 1 81 ASN CA C -9.520 -4.334 12.011 1.00 . A A . 236 ASN CA 1 1
11 18687 1 1 81 ASN CB C -10.540 -3.258 12.443 1.00 . A A . 236 ASN CB 1 1
11 18688 1 1 81 ASN CG C -9.983 -1.836 12.428 1.00 . A A . 236 ASN CG 1 1
11 18689 1 1 81 ASN H H -7.500 -3.877 12.459 1.00 . A A . 236 ASN H 1 1
11 18690 1 1 81 ASN HA H -10.001 -5.301 12.145 1.00 . A A . 236 ASN HA 1 1
11 18691 1 1 81 ASN HB2 H -11.416 -3.313 11.795 1.00 . A A . 236 ASN HB2 1 1
11 18692 1 1 81 ASN HB3 H -10.881 -3.476 13.455 1.00 . A A . 236 ASN HB3 1 1
11 18693 1 1 81 ASN HD21 H -11.054 -1.303 10.789 1.00 . A A . 236 ASN HD21 1 1
11 18694 1 1 81 ASN HD22 H -10.015 -0.071 11.483 1.00 . A A . 236 ASN HD22 1 1
11 18695 1 1 81 ASN N N -8.329 -4.291 12.868 1.00 . A A . 236 ASN N 1 1
11 18696 1 1 81 ASN ND2 N -10.351 -1.023 11.454 1.00 . A A . 236 ASN ND2 1 1
11 18697 1 1 81 ASN O O -8.005 -3.850 10.192 1.00 . A A . 236 ASN O 1 1
11 18698 1 1 81 ASN OD1 O -9.226 -1.433 13.300 1.00 . A A . 236 ASN OD1 1 1
11 18699 1 1 82 LYS C C -9.114 -3.535 7.503 1.00 . A A . 237 LYS C 1 1
11 18700 1 1 82 LYS CA C -9.761 -4.757 8.177 1.00 . A A . 237 LYS CA 1 1
11 18701 1 1 82 LYS CB C -11.050 -5.155 7.436 1.00 . A A . 237 LYS CB 1 1
11 18702 1 1 82 LYS CD C -12.622 -7.016 6.801 1.00 . A A . 237 LYS CD 1 1
11 18703 1 1 82 LYS CE C -12.900 -8.516 6.949 1.00 . A A . 237 LYS CE 1 1
11 18704 1 1 82 LYS CG C -11.463 -6.606 7.719 1.00 . A A . 237 LYS CG 1 1
11 18705 1 1 82 LYS H H -10.954 -4.892 9.947 1.00 . A A . 237 LYS H 1 1
11 18706 1 1 82 LYS HA H -9.041 -5.570 8.060 1.00 . A A . 237 LYS HA 1 1
11 18707 1 1 82 LYS HB2 H -11.862 -4.477 7.709 1.00 . A A . 237 LYS HB2 1 1
11 18708 1 1 82 LYS HB3 H -10.874 -5.054 6.364 1.00 . A A . 237 LYS HB3 1 1
11 18709 1 1 82 LYS HD2 H -13.510 -6.442 7.072 1.00 . A A . 237 LYS HD2 1 1
11 18710 1 1 82 LYS HD3 H -12.361 -6.803 5.764 1.00 . A A . 237 LYS HD3 1 1
11 18711 1 1 82 LYS HE2 H -12.021 -9.071 6.612 1.00 . A A . 237 LYS HE2 1 1
11 18712 1 1 82 LYS HE3 H -13.045 -8.737 8.008 1.00 . A A . 237 LYS HE3 1 1
11 18713 1 1 82 LYS HG2 H -10.613 -7.264 7.540 1.00 . A A . 237 LYS HG2 1 1
11 18714 1 1 82 LYS HG3 H -11.769 -6.709 8.762 1.00 . A A . 237 LYS HG3 1 1
11 18715 1 1 82 LYS HZ1 H -14.267 -9.926 6.273 1.00 . A A . 237 LYS HZ1 1 1
11 18716 1 1 82 LYS HZ2 H -14.924 -8.447 6.486 1.00 . A A . 237 LYS HZ2 1 1
11 18717 1 1 82 LYS HZ3 H -13.976 -8.740 5.186 1.00 . A A . 237 LYS HZ3 1 1
11 18718 1 1 82 LYS N N -10.047 -4.592 9.615 1.00 . A A . 237 LYS N 1 1
11 18719 1 1 82 LYS NZ N -14.095 -8.934 6.170 1.00 . A A . 237 LYS NZ 1 1
11 18720 1 1 82 LYS O O -8.204 -3.704 6.695 1.00 . A A . 237 LYS O 1 1
11 18721 1 1 83 LYS C C -7.394 -0.995 7.649 1.00 . A A . 238 LYS C 1 1
11 18722 1 1 83 LYS CA C -8.902 -1.071 7.347 1.00 . A A . 238 LYS CA 1 1
11 18723 1 1 83 LYS CB C -9.651 0.150 7.918 1.00 . A A . 238 LYS CB 1 1
11 18724 1 1 83 LYS CD C -11.371 0.371 6.026 1.00 . A A . 238 LYS CD 1 1
11 18725 1 1 83 LYS CE C -12.850 0.599 5.669 1.00 . A A . 238 LYS CE 1 1
11 18726 1 1 83 LYS CG C -11.141 0.250 7.542 1.00 . A A . 238 LYS CG 1 1
11 18727 1 1 83 LYS H H -10.261 -2.240 8.537 1.00 . A A . 238 LYS H 1 1
11 18728 1 1 83 LYS HA H -8.987 -1.065 6.258 1.00 . A A . 238 LYS HA 1 1
11 18729 1 1 83 LYS HB2 H -9.578 0.139 9.006 1.00 . A A . 238 LYS HB2 1 1
11 18730 1 1 83 LYS HB3 H -9.148 1.054 7.575 1.00 . A A . 238 LYS HB3 1 1
11 18731 1 1 83 LYS HD2 H -10.764 1.187 5.630 1.00 . A A . 238 LYS HD2 1 1
11 18732 1 1 83 LYS HD3 H -11.054 -0.555 5.544 1.00 . A A . 238 LYS HD3 1 1
11 18733 1 1 83 LYS HE2 H -12.964 0.481 4.587 1.00 . A A . 238 LYS HE2 1 1
11 18734 1 1 83 LYS HE3 H -13.454 -0.178 6.150 1.00 . A A . 238 LYS HE3 1 1
11 18735 1 1 83 LYS HG2 H -11.677 -0.622 7.918 1.00 . A A . 238 LYS HG2 1 1
11 18736 1 1 83 LYS HG3 H -11.546 1.131 8.038 1.00 . A A . 238 LYS HG3 1 1
11 18737 1 1 83 LYS HZ1 H -14.306 2.070 5.793 1.00 . A A . 238 LYS HZ1 1 1
11 18738 1 1 83 LYS HZ2 H -13.287 2.077 7.067 1.00 . A A . 238 LYS HZ2 1 1
11 18739 1 1 83 LYS HZ3 H -12.800 2.677 5.622 1.00 . A A . 238 LYS HZ3 1 1
11 18740 1 1 83 LYS N N -9.505 -2.310 7.873 1.00 . A A . 238 LYS N 1 1
11 18741 1 1 83 LYS NZ N -13.341 1.947 6.066 1.00 . A A . 238 LYS NZ 1 1
11 18742 1 1 83 LYS O O -6.580 -0.907 6.730 1.00 . A A . 238 LYS O 1 1
11 18743 1 1 84 LEU C C -4.841 -2.336 8.765 1.00 . A A . 239 LEU C 1 1
11 18744 1 1 84 LEU CA C -5.636 -1.191 9.410 1.00 . A A . 239 LEU CA 1 1
11 18745 1 1 84 LEU CB C -5.638 -1.346 10.944 1.00 . A A . 239 LEU CB 1 1
11 18746 1 1 84 LEU CD1 C -6.135 -0.482 13.228 1.00 . A A . 239 LEU CD1 1 1
11 18747 1 1 84 LEU CD2 C -5.696 1.175 11.397 1.00 . A A . 239 LEU CD2 1 1
11 18748 1 1 84 LEU CG C -6.297 -0.196 11.732 1.00 . A A . 239 LEU CG 1 1
11 18749 1 1 84 LEU H H -7.770 -1.200 9.604 1.00 . A A . 239 LEU H 1 1
11 18750 1 1 84 LEU HA H -5.122 -0.266 9.143 1.00 . A A . 239 LEU HA 1 1
11 18751 1 1 84 LEU HB2 H -6.151 -2.272 11.203 1.00 . A A . 239 LEU HB2 1 1
11 18752 1 1 84 LEU HB3 H -4.606 -1.447 11.280 1.00 . A A . 239 LEU HB3 1 1
11 18753 1 1 84 LEU HD11 H -6.538 -1.468 13.450 1.00 . A A . 239 LEU HD11 1 1
11 18754 1 1 84 LEU HD12 H -5.080 -0.457 13.506 1.00 . A A . 239 LEU HD12 1 1
11 18755 1 1 84 LEU HD13 H -6.682 0.262 13.807 1.00 . A A . 239 LEU HD13 1 1
11 18756 1 1 84 LEU HD21 H -6.128 1.934 12.050 1.00 . A A . 239 LEU HD21 1 1
11 18757 1 1 84 LEU HD22 H -4.615 1.153 11.532 1.00 . A A . 239 LEU HD22 1 1
11 18758 1 1 84 LEU HD23 H -5.931 1.440 10.367 1.00 . A A . 239 LEU HD23 1 1
11 18759 1 1 84 LEU HG H -7.361 -0.171 11.501 1.00 . A A . 239 LEU HG 1 1
11 18760 1 1 84 LEU N N -7.025 -1.135 8.927 1.00 . A A . 239 LEU N 1 1
11 18761 1 1 84 LEU O O -3.715 -2.131 8.312 1.00 . A A . 239 LEU O 1 1
11 18762 1 1 85 ALA C C -4.525 -4.445 6.535 1.00 . A A . 240 ALA C 1 1
11 18763 1 1 85 ALA CA C -4.820 -4.684 8.032 1.00 . A A . 240 ALA CA 1 1
11 18764 1 1 85 ALA CB C -5.722 -5.900 8.275 1.00 . A A . 240 ALA CB 1 1
11 18765 1 1 85 ALA H H -6.350 -3.629 9.110 1.00 . A A . 240 ALA H 1 1
11 18766 1 1 85 ALA HA H -3.859 -4.867 8.519 1.00 . A A . 240 ALA HA 1 1
11 18767 1 1 85 ALA HB1 H -5.973 -5.972 9.334 1.00 . A A . 240 ALA HB1 1 1
11 18768 1 1 85 ALA HB2 H -6.642 -5.813 7.698 1.00 . A A . 240 ALA HB2 1 1
11 18769 1 1 85 ALA HB3 H -5.196 -6.809 7.981 1.00 . A A . 240 ALA HB3 1 1
11 18770 1 1 85 ALA N N -5.443 -3.522 8.668 1.00 . A A . 240 ALA N 1 1
11 18771 1 1 85 ALA O O -3.410 -4.695 6.079 1.00 . A A . 240 ALA O 1 1
11 18772 1 1 86 ALA C C -4.393 -2.371 4.119 1.00 . A A . 241 ALA C 1 1
11 18773 1 1 86 ALA CA C -5.342 -3.559 4.364 1.00 . A A . 241 ALA CA 1 1
11 18774 1 1 86 ALA CB C -6.734 -3.292 3.781 1.00 . A A . 241 ALA CB 1 1
11 18775 1 1 86 ALA H H -6.395 -3.739 6.212 1.00 . A A . 241 ALA H 1 1
11 18776 1 1 86 ALA HA H -4.920 -4.420 3.843 1.00 . A A . 241 ALA HA 1 1
11 18777 1 1 86 ALA HB1 H -7.360 -4.176 3.905 1.00 . A A . 241 ALA HB1 1 1
11 18778 1 1 86 ALA HB2 H -7.202 -2.446 4.285 1.00 . A A . 241 ALA HB2 1 1
11 18779 1 1 86 ALA HB3 H -6.650 -3.074 2.715 1.00 . A A . 241 ALA HB3 1 1
11 18780 1 1 86 ALA N N -5.489 -3.898 5.783 1.00 . A A . 241 ALA N 1 1
11 18781 1 1 86 ALA O O -3.676 -2.367 3.123 1.00 . A A . 241 ALA O 1 1
11 18782 1 1 87 GLN C C -1.924 -0.876 5.164 1.00 . A A . 242 GLN C 1 1
11 18783 1 1 87 GLN CA C -3.351 -0.318 5.062 1.00 . A A . 242 GLN CA 1 1
11 18784 1 1 87 GLN CB C -3.655 0.606 6.256 1.00 . A A . 242 GLN CB 1 1
11 18785 1 1 87 GLN CD C -5.328 2.278 7.196 1.00 . A A . 242 GLN CD 1 1
11 18786 1 1 87 GLN CG C -4.660 1.721 5.936 1.00 . A A . 242 GLN CG 1 1
11 18787 1 1 87 GLN H H -5.020 -1.435 5.788 1.00 . A A . 242 GLN H 1 1
11 18788 1 1 87 GLN HA H -3.397 0.257 4.134 1.00 . A A . 242 GLN HA 1 1
11 18789 1 1 87 GLN HB2 H -4.033 0.016 7.085 1.00 . A A . 242 GLN HB2 1 1
11 18790 1 1 87 GLN HB3 H -2.735 1.071 6.591 1.00 . A A . 242 GLN HB3 1 1
11 18791 1 1 87 GLN HE21 H -3.608 3.045 7.954 1.00 . A A . 242 GLN HE21 1 1
11 18792 1 1 87 GLN HE22 H -5.061 3.258 8.915 1.00 . A A . 242 GLN HE22 1 1
11 18793 1 1 87 GLN HG2 H -4.118 2.523 5.435 1.00 . A A . 242 GLN HG2 1 1
11 18794 1 1 87 GLN HG3 H -5.435 1.339 5.273 1.00 . A A . 242 GLN HG3 1 1
11 18795 1 1 87 GLN N N -4.341 -1.401 5.036 1.00 . A A . 242 GLN N 1 1
11 18796 1 1 87 GLN NE2 N -4.596 2.909 8.092 1.00 . A A . 242 GLN NE2 1 1
11 18797 1 1 87 GLN O O -1.069 -0.530 4.348 1.00 . A A . 242 GLN O 1 1
11 18798 1 1 87 GLN OE1 O -6.526 2.146 7.410 1.00 . A A . 242 GLN OE1 1 1
11 18799 1 1 88 SER C C -0.032 -3.307 5.035 1.00 . A A . 243 SER C 1 1
11 18800 1 1 88 SER CA C -0.349 -2.421 6.249 1.00 . A A . 243 SER CA 1 1
11 18801 1 1 88 SER CB C -0.281 -3.249 7.539 1.00 . A A . 243 SER CB 1 1
11 18802 1 1 88 SER H H -2.363 -1.973 6.830 1.00 . A A . 243 SER H 1 1
11 18803 1 1 88 SER HA H 0.427 -1.658 6.299 1.00 . A A . 243 SER HA 1 1
11 18804 1 1 88 SER HB2 H -1.089 -3.984 7.543 1.00 . A A . 243 SER HB2 1 1
11 18805 1 1 88 SER HB3 H 0.673 -3.776 7.571 1.00 . A A . 243 SER HB3 1 1
11 18806 1 1 88 SER HG H -0.383 -2.971 9.487 1.00 . A A . 243 SER HG 1 1
11 18807 1 1 88 SER N N -1.661 -1.770 6.121 1.00 . A A . 243 SER N 1 1
11 18808 1 1 88 SER O O 1.091 -3.279 4.524 1.00 . A A . 243 SER O 1 1
11 18809 1 1 88 SER OG O -0.386 -2.414 8.685 1.00 . A A . 243 SER OG 1 1
11 18810 1 1 89 CYS C C -0.502 -3.988 2.096 1.00 . A A . 244 CYS C 1 1
11 18811 1 1 89 CYS CA C -0.890 -4.852 3.306 1.00 . A A . 244 CYS CA 1 1
11 18812 1 1 89 CYS CB C -2.186 -5.648 3.097 1.00 . A A . 244 CYS CB 1 1
11 18813 1 1 89 CYS H H -1.920 -4.048 5.002 1.00 . A A . 244 CYS H 1 1
11 18814 1 1 89 CYS HA H -0.077 -5.562 3.449 1.00 . A A . 244 CYS HA 1 1
11 18815 1 1 89 CYS HB2 H -2.493 -6.106 4.041 1.00 . A A . 244 CYS HB2 1 1
11 18816 1 1 89 CYS HB3 H -2.983 -4.989 2.749 1.00 . A A . 244 CYS HB3 1 1
11 18817 1 1 89 CYS HG H -1.477 -6.191 0.870 1.00 . A A . 244 CYS HG 1 1
11 18818 1 1 89 CYS N N -1.025 -4.046 4.520 1.00 . A A . 244 CYS N 1 1
11 18819 1 1 89 CYS O O 0.470 -4.303 1.413 1.00 . A A . 244 CYS O 1 1
11 18820 1 1 89 CYS SG S -1.893 -6.966 1.886 1.00 . A A . 244 CYS SG 1 1
11 18821 1 1 90 ALA C C 0.577 -1.401 0.900 1.00 . A A . 245 ALA C 1 1
11 18822 1 1 90 ALA CA C -0.859 -1.925 0.794 1.00 . A A . 245 ALA CA 1 1
11 18823 1 1 90 ALA CB C -1.863 -0.769 0.800 1.00 . A A . 245 ALA CB 1 1
11 18824 1 1 90 ALA H H -1.971 -2.645 2.473 1.00 . A A . 245 ALA H 1 1
11 18825 1 1 90 ALA HA H -0.943 -2.458 -0.153 1.00 . A A . 245 ALA HA 1 1
11 18826 1 1 90 ALA HB1 H -2.879 -1.156 0.757 1.00 . A A . 245 ALA HB1 1 1
11 18827 1 1 90 ALA HB2 H -1.752 -0.167 1.702 1.00 . A A . 245 ALA HB2 1 1
11 18828 1 1 90 ALA HB3 H -1.681 -0.144 -0.075 1.00 . A A . 245 ALA HB3 1 1
11 18829 1 1 90 ALA N N -1.181 -2.859 1.873 1.00 . A A . 245 ALA N 1 1
11 18830 1 1 90 ALA O O 1.311 -1.430 -0.089 1.00 . A A . 245 ALA O 1 1
11 18831 1 1 91 LEU C C 3.400 -1.671 2.093 1.00 . A A . 246 LEU C 1 1
11 18832 1 1 91 LEU CA C 2.383 -0.551 2.348 1.00 . A A . 246 LEU CA 1 1
11 18833 1 1 91 LEU CB C 2.475 0.036 3.770 1.00 . A A . 246 LEU CB 1 1
11 18834 1 1 91 LEU CD1 C 4.095 1.920 3.157 1.00 . A A . 246 LEU CD1 1 1
11 18835 1 1 91 LEU CD2 C 3.797 1.240 5.540 1.00 . A A . 246 LEU CD2 1 1
11 18836 1 1 91 LEU CG C 3.811 0.735 4.091 1.00 . A A . 246 LEU CG 1 1
11 18837 1 1 91 LEU H H 0.347 -0.978 2.870 1.00 . A A . 246 LEU H 1 1
11 18838 1 1 91 LEU HA H 2.610 0.234 1.631 1.00 . A A . 246 LEU HA 1 1
11 18839 1 1 91 LEU HB2 H 1.669 0.759 3.905 1.00 . A A . 246 LEU HB2 1 1
11 18840 1 1 91 LEU HB3 H 2.333 -0.772 4.488 1.00 . A A . 246 LEU HB3 1 1
11 18841 1 1 91 LEU HD11 H 4.215 1.584 2.128 1.00 . A A . 246 LEU HD11 1 1
11 18842 1 1 91 LEU HD12 H 3.283 2.644 3.217 1.00 . A A . 246 LEU HD12 1 1
11 18843 1 1 91 LEU HD13 H 5.018 2.409 3.457 1.00 . A A . 246 LEU HD13 1 1
11 18844 1 1 91 LEU HD21 H 4.766 1.671 5.792 1.00 . A A . 246 LEU HD21 1 1
11 18845 1 1 91 LEU HD22 H 3.027 2.004 5.665 1.00 . A A . 246 LEU HD22 1 1
11 18846 1 1 91 LEU HD23 H 3.596 0.412 6.221 1.00 . A A . 246 LEU HD23 1 1
11 18847 1 1 91 LEU HG H 4.618 0.010 3.994 1.00 . A A . 246 LEU HG 1 1
11 18848 1 1 91 LEU N N 1.007 -0.989 2.099 1.00 . A A . 246 LEU N 1 1
11 18849 1 1 91 LEU O O 4.480 -1.403 1.576 1.00 . A A . 246 LEU O 1 1
11 18850 1 1 92 SER C C 4.027 -4.365 0.544 1.00 . A A . 247 SER C 1 1
11 18851 1 1 92 SER CA C 3.894 -4.085 2.056 1.00 . A A . 247 SER CA 1 1
11 18852 1 1 92 SER CB C 3.383 -5.294 2.843 1.00 . A A . 247 SER CB 1 1
11 18853 1 1 92 SER H H 2.162 -3.083 2.834 1.00 . A A . 247 SER H 1 1
11 18854 1 1 92 SER HA H 4.902 -3.877 2.419 1.00 . A A . 247 SER HA 1 1
11 18855 1 1 92 SER HB2 H 3.275 -4.998 3.887 1.00 . A A . 247 SER HB2 1 1
11 18856 1 1 92 SER HB3 H 2.405 -5.587 2.466 1.00 . A A . 247 SER HB3 1 1
11 18857 1 1 92 SER HG H 4.033 -7.016 3.507 1.00 . A A . 247 SER HG 1 1
11 18858 1 1 92 SER N N 3.047 -2.925 2.358 1.00 . A A . 247 SER N 1 1
11 18859 1 1 92 SER O O 5.130 -4.686 0.090 1.00 . A A . 247 SER O 1 1
11 18860 1 1 92 SER OG O 4.277 -6.392 2.782 1.00 . A A . 247 SER OG 1 1
11 18861 1 1 93 LEU C C 3.921 -2.951 -2.195 1.00 . A A . 248 LEU C 1 1
11 18862 1 1 93 LEU CA C 3.120 -4.173 -1.744 1.00 . A A . 248 LEU CA 1 1
11 18863 1 1 93 LEU CB C 1.747 -4.190 -2.459 1.00 . A A . 248 LEU CB 1 1
11 18864 1 1 93 LEU CD1 C 1.885 -6.696 -2.949 1.00 . A A . 248 LEU CD1 1 1
11 18865 1 1 93 LEU CD2 C 0.243 -5.859 -1.244 1.00 . A A . 248 LEU CD2 1 1
11 18866 1 1 93 LEU CG C 0.982 -5.527 -2.535 1.00 . A A . 248 LEU CG 1 1
11 18867 1 1 93 LEU H H 2.067 -3.957 0.116 1.00 . A A . 248 LEU H 1 1
11 18868 1 1 93 LEU HA H 3.711 -5.039 -2.057 1.00 . A A . 248 LEU HA 1 1
11 18869 1 1 93 LEU HB2 H 1.095 -3.430 -2.025 1.00 . A A . 248 LEU HB2 1 1
11 18870 1 1 93 LEU HB3 H 1.922 -3.893 -3.495 1.00 . A A . 248 LEU HB3 1 1
11 18871 1 1 93 LEU HD11 H 2.445 -6.407 -3.835 1.00 . A A . 248 LEU HD11 1 1
11 18872 1 1 93 LEU HD12 H 2.580 -6.947 -2.147 1.00 . A A . 248 LEU HD12 1 1
11 18873 1 1 93 LEU HD13 H 1.278 -7.575 -3.175 1.00 . A A . 248 LEU HD13 1 1
11 18874 1 1 93 LEU HD21 H -0.269 -6.813 -1.355 1.00 . A A . 248 LEU HD21 1 1
11 18875 1 1 93 LEU HD22 H 0.955 -5.931 -0.430 1.00 . A A . 248 LEU HD22 1 1
11 18876 1 1 93 LEU HD23 H -0.491 -5.083 -1.027 1.00 . A A . 248 LEU HD23 1 1
11 18877 1 1 93 LEU HG H 0.221 -5.411 -3.302 1.00 . A A . 248 LEU HG 1 1
11 18878 1 1 93 LEU N N 2.980 -4.164 -0.278 1.00 . A A . 248 LEU N 1 1
11 18879 1 1 93 LEU O O 4.888 -3.094 -2.934 1.00 . A A . 248 LEU O 1 1
11 18880 1 1 94 VAL C C 5.657 -0.394 -1.879 1.00 . A A . 249 VAL C 1 1
11 18881 1 1 94 VAL CA C 4.156 -0.489 -2.181 1.00 . A A . 249 VAL CA 1 1
11 18882 1 1 94 VAL CB C 3.352 0.706 -1.620 1.00 . A A . 249 VAL CB 1 1
11 18883 1 1 94 VAL CG1 C 4.034 2.081 -1.670 1.00 . A A . 249 VAL CG1 1 1
11 18884 1 1 94 VAL CG2 C 2.031 0.809 -2.403 1.00 . A A . 249 VAL CG2 1 1
11 18885 1 1 94 VAL H H 2.754 -1.723 -1.105 1.00 . A A . 249 VAL H 1 1
11 18886 1 1 94 VAL HA H 4.057 -0.486 -3.264 1.00 . A A . 249 VAL HA 1 1
11 18887 1 1 94 VAL HB H 3.133 0.502 -0.573 1.00 . A A . 249 VAL HB 1 1
11 18888 1 1 94 VAL HG11 H 5.006 2.052 -1.178 1.00 . A A . 249 VAL HG11 1 1
11 18889 1 1 94 VAL HG12 H 4.143 2.402 -2.701 1.00 . A A . 249 VAL HG12 1 1
11 18890 1 1 94 VAL HG13 H 3.417 2.814 -1.152 1.00 . A A . 249 VAL HG13 1 1
11 18891 1 1 94 VAL HG21 H 1.441 1.629 -2.012 1.00 . A A . 249 VAL HG21 1 1
11 18892 1 1 94 VAL HG22 H 2.231 0.997 -3.458 1.00 . A A . 249 VAL HG22 1 1
11 18893 1 1 94 VAL HG23 H 1.454 -0.110 -2.311 1.00 . A A . 249 VAL HG23 1 1
11 18894 1 1 94 VAL N N 3.566 -1.757 -1.724 1.00 . A A . 249 VAL N 1 1
11 18895 1 1 94 VAL O O 6.413 0.093 -2.718 1.00 . A A . 249 VAL O 1 1
11 18896 1 1 95 ARG C C 8.317 -2.079 -1.240 1.00 . A A . 250 ARG C 1 1
11 18897 1 1 95 ARG CA C 7.560 -1.005 -0.440 1.00 . A A . 250 ARG CA 1 1
11 18898 1 1 95 ARG CB C 7.766 -1.115 1.081 1.00 . A A . 250 ARG CB 1 1
11 18899 1 1 95 ARG CD C 7.644 0.263 3.248 1.00 . A A . 250 ARG CD 1 1
11 18900 1 1 95 ARG CG C 7.412 0.234 1.731 1.00 . A A . 250 ARG CG 1 1
11 18901 1 1 95 ARG CZ C 8.480 2.605 3.539 1.00 . A A . 250 ARG CZ 1 1
11 18902 1 1 95 ARG H H 5.465 -1.296 -0.068 1.00 . A A . 250 ARG H 1 1
11 18903 1 1 95 ARG HA H 8.005 -0.057 -0.749 1.00 . A A . 250 ARG HA 1 1
11 18904 1 1 95 ARG HB2 H 7.148 -1.915 1.492 1.00 . A A . 250 ARG HB2 1 1
11 18905 1 1 95 ARG HB3 H 8.814 -1.336 1.288 1.00 . A A . 250 ARG HB3 1 1
11 18906 1 1 95 ARG HD2 H 6.872 -0.340 3.732 1.00 . A A . 250 ARG HD2 1 1
11 18907 1 1 95 ARG HD3 H 8.615 -0.173 3.484 1.00 . A A . 250 ARG HD3 1 1
11 18908 1 1 95 ARG HE H 6.738 1.918 4.236 1.00 . A A . 250 ARG HE 1 1
11 18909 1 1 95 ARG HG2 H 8.029 1.002 1.263 1.00 . A A . 250 ARG HG2 1 1
11 18910 1 1 95 ARG HG3 H 6.370 0.484 1.535 1.00 . A A . 250 ARG HG3 1 1
11 18911 1 1 95 ARG HH11 H 9.900 1.407 2.755 1.00 . A A . 250 ARG HH11 1 1
11 18912 1 1 95 ARG HH12 H 10.292 3.098 2.754 1.00 . A A . 250 ARG HH12 1 1
11 18913 1 1 95 ARG HH21 H 7.278 4.109 4.177 1.00 . A A . 250 ARG HH21 1 1
11 18914 1 1 95 ARG HH22 H 8.866 4.582 3.632 1.00 . A A . 250 ARG HH22 1 1
11 18915 1 1 95 ARG N N 6.125 -0.941 -0.752 1.00 . A A . 250 ARG N 1 1
11 18916 1 1 95 ARG NE N 7.581 1.649 3.754 1.00 . A A . 250 ARG NE 1 1
11 18917 1 1 95 ARG NH1 N 9.650 2.351 2.993 1.00 . A A . 250 ARG NH1 1 1
11 18918 1 1 95 ARG NH2 N 8.201 3.849 3.851 1.00 . A A . 250 ARG NH2 1 1
11 18919 1 1 95 ARG O O 9.540 -1.997 -1.346 1.00 . A A . 250 ARG O 1 1
11 18920 1 1 96 GLN C C 8.204 -3.314 -4.261 1.00 . A A . 251 GLN C 1 1
11 18921 1 1 96 GLN CA C 8.216 -3.946 -2.859 1.00 . A A . 251 GLN CA 1 1
11 18922 1 1 96 GLN CB C 7.483 -5.297 -2.861 1.00 . A A . 251 GLN CB 1 1
11 18923 1 1 96 GLN CD C 6.860 -7.366 -1.543 1.00 . A A . 251 GLN CD 1 1
11 18924 1 1 96 GLN CG C 7.727 -6.106 -1.580 1.00 . A A . 251 GLN CG 1 1
11 18925 1 1 96 GLN H H 6.617 -3.049 -1.758 1.00 . A A . 251 GLN H 1 1
11 18926 1 1 96 GLN HA H 9.263 -4.134 -2.609 1.00 . A A . 251 GLN HA 1 1
11 18927 1 1 96 GLN HB2 H 6.413 -5.138 -2.990 1.00 . A A . 251 GLN HB2 1 1
11 18928 1 1 96 GLN HB3 H 7.844 -5.886 -3.703 1.00 . A A . 251 GLN HB3 1 1
11 18929 1 1 96 GLN HE21 H 5.487 -6.498 -0.341 1.00 . A A . 251 GLN HE21 1 1
11 18930 1 1 96 GLN HE22 H 5.213 -8.201 -0.764 1.00 . A A . 251 GLN HE22 1 1
11 18931 1 1 96 GLN HG2 H 8.776 -6.396 -1.529 1.00 . A A . 251 GLN HG2 1 1
11 18932 1 1 96 GLN HG3 H 7.507 -5.494 -0.705 1.00 . A A . 251 GLN HG3 1 1
11 18933 1 1 96 GLN N N 7.622 -3.030 -1.874 1.00 . A A . 251 GLN N 1 1
11 18934 1 1 96 GLN NE2 N 5.752 -7.345 -0.836 1.00 . A A . 251 GLN NE2 1 1
11 18935 1 1 96 GLN O O 9.184 -3.449 -4.990 1.00 . A A . 251 GLN O 1 1
11 18936 1 1 96 GLN OE1 O 7.162 -8.382 -2.157 1.00 . A A . 251 GLN OE1 1 1
11 18937 1 1 97 LEU C C 8.207 -0.763 -5.955 1.00 . A A . 252 LEU C 1 1
11 18938 1 1 97 LEU CA C 7.075 -1.796 -5.869 1.00 . A A . 252 LEU CA 1 1
11 18939 1 1 97 LEU CB C 5.688 -1.124 -5.970 1.00 . A A . 252 LEU CB 1 1
11 18940 1 1 97 LEU CD1 C 3.168 -1.331 -6.085 1.00 . A A . 252 LEU CD1 1 1
11 18941 1 1 97 LEU CD2 C 4.550 -2.756 -7.566 1.00 . A A . 252 LEU CD2 1 1
11 18942 1 1 97 LEU CG C 4.500 -2.084 -6.190 1.00 . A A . 252 LEU CG 1 1
11 18943 1 1 97 LEU H H 6.357 -2.509 -3.991 1.00 . A A . 252 LEU H 1 1
11 18944 1 1 97 LEU HA H 7.217 -2.475 -6.710 1.00 . A A . 252 LEU HA 1 1
11 18945 1 1 97 LEU HB2 H 5.510 -0.557 -5.058 1.00 . A A . 252 LEU HB2 1 1
11 18946 1 1 97 LEU HB3 H 5.703 -0.408 -6.788 1.00 . A A . 252 LEU HB3 1 1
11 18947 1 1 97 LEU HD11 H 3.051 -0.910 -5.090 1.00 . A A . 252 LEU HD11 1 1
11 18948 1 1 97 LEU HD12 H 3.132 -0.533 -6.827 1.00 . A A . 252 LEU HD12 1 1
11 18949 1 1 97 LEU HD13 H 2.343 -2.023 -6.260 1.00 . A A . 252 LEU HD13 1 1
11 18950 1 1 97 LEU HD21 H 3.672 -3.387 -7.692 1.00 . A A . 252 LEU HD21 1 1
11 18951 1 1 97 LEU HD22 H 4.543 -1.997 -8.343 1.00 . A A . 252 LEU HD22 1 1
11 18952 1 1 97 LEU HD23 H 5.440 -3.376 -7.661 1.00 . A A . 252 LEU HD23 1 1
11 18953 1 1 97 LEU HG H 4.512 -2.858 -5.427 1.00 . A A . 252 LEU HG 1 1
11 18954 1 1 97 LEU N N 7.152 -2.562 -4.619 1.00 . A A . 252 LEU N 1 1
11 18955 1 1 97 LEU O O 8.865 -0.659 -6.989 1.00 . A A . 252 LEU O 1 1
11 18956 1 1 98 TYR C C 10.969 0.229 -4.829 1.00 . A A . 253 TYR C 1 1
11 18957 1 1 98 TYR CA C 9.591 0.916 -4.765 1.00 . A A . 253 TYR CA 1 1
11 18958 1 1 98 TYR CB C 9.423 1.717 -3.467 1.00 . A A . 253 TYR CB 1 1
11 18959 1 1 98 TYR CD1 C 10.618 3.884 -3.993 1.00 . A A . 253 TYR CD1 1 1
11 18960 1 1 98 TYR CD2 C 11.487 2.483 -2.197 1.00 . A A . 253 TYR CD2 1 1
11 18961 1 1 98 TYR CE1 C 11.660 4.805 -3.782 1.00 . A A . 253 TYR CE1 1 1
11 18962 1 1 98 TYR CE2 C 12.534 3.400 -1.983 1.00 . A A . 253 TYR CE2 1 1
11 18963 1 1 98 TYR CG C 10.529 2.721 -3.205 1.00 . A A . 253 TYR CG 1 1
11 18964 1 1 98 TYR CZ C 12.624 4.567 -2.777 1.00 . A A . 253 TYR CZ 1 1
11 18965 1 1 98 TYR H H 7.807 -0.058 -4.109 1.00 . A A . 253 TYR H 1 1
11 18966 1 1 98 TYR HA H 9.542 1.613 -5.603 1.00 . A A . 253 TYR HA 1 1
11 18967 1 1 98 TYR HB2 H 8.478 2.255 -3.519 1.00 . A A . 253 TYR HB2 1 1
11 18968 1 1 98 TYR HB3 H 9.363 1.023 -2.625 1.00 . A A . 253 TYR HB3 1 1
11 18969 1 1 98 TYR HD1 H 9.893 4.064 -4.774 1.00 . A A . 253 TYR HD1 1 1
11 18970 1 1 98 TYR HD2 H 11.426 1.587 -1.594 1.00 . A A . 253 TYR HD2 1 1
11 18971 1 1 98 TYR HE1 H 11.736 5.690 -4.397 1.00 . A A . 253 TYR HE1 1 1
11 18972 1 1 98 TYR HE2 H 13.275 3.208 -1.220 1.00 . A A . 253 TYR HE2 1 1
11 18973 1 1 98 TYR HH H 14.264 5.179 -1.904 1.00 . A A . 253 TYR HH 1 1
11 18974 1 1 98 TYR N N 8.474 -0.030 -4.871 1.00 . A A . 253 TYR N 1 1
11 18975 1 1 98 TYR O O 11.863 0.705 -5.530 1.00 . A A . 253 TYR O 1 1
11 18976 1 1 98 TYR OH O 13.641 5.454 -2.592 1.00 . A A . 253 TYR OH 1 1
11 18977 1 1 99 HIS C C 12.705 -2.277 -5.600 1.00 . A A . 254 HIS C 1 1
11 18978 1 1 99 HIS CA C 12.377 -1.708 -4.201 1.00 . A A . 254 HIS CA 1 1
11 18979 1 1 99 HIS CB C 12.256 -2.827 -3.160 1.00 . A A . 254 HIS CB 1 1
11 18980 1 1 99 HIS CD2 C 13.528 -4.986 -3.636 1.00 . A A . 254 HIS CD2 1 1
11 18981 1 1 99 HIS CE1 C 15.475 -4.480 -2.739 1.00 . A A . 254 HIS CE1 1 1
11 18982 1 1 99 HIS CG C 13.459 -3.731 -3.107 1.00 . A A . 254 HIS CG 1 1
11 18983 1 1 99 HIS H H 10.363 -1.272 -3.617 1.00 . A A . 254 HIS H 1 1
11 18984 1 1 99 HIS HA H 13.208 -1.062 -3.910 1.00 . A A . 254 HIS HA 1 1
11 18985 1 1 99 HIS HB2 H 12.120 -2.373 -2.180 1.00 . A A . 254 HIS HB2 1 1
11 18986 1 1 99 HIS HB3 H 11.380 -3.435 -3.380 1.00 . A A . 254 HIS HB3 1 1
11 18987 1 1 99 HIS HD2 H 12.736 -5.511 -4.151 1.00 . A A . 254 HIS HD2 1 1
11 18988 1 1 99 HIS HE1 H 16.506 -4.561 -2.418 1.00 . A A . 254 HIS HE1 1 1
11 18989 1 1 99 HIS HE2 H 15.182 -6.347 -3.661 1.00 . A A . 254 HIS HE2 1 1
11 18990 1 1 99 HIS N N 11.134 -0.924 -4.172 1.00 . A A . 254 HIS N 1 1
11 18991 1 1 99 HIS ND1 N 14.693 -3.406 -2.539 1.00 . A A . 254 HIS ND1 1 1
11 18992 1 1 99 HIS NE2 N 14.804 -5.445 -3.394 1.00 . A A . 254 HIS NE2 1 1
11 18993 1 1 99 HIS O O 13.869 -2.296 -6.012 1.00 . A A . 254 HIS O 1 1
11 18994 1 1 100 LEU C C 11.773 -2.028 -8.777 1.00 . A A . 255 LEU C 1 1
11 18995 1 1 100 LEU CA C 11.775 -3.164 -7.733 1.00 . A A . 255 LEU CA 1 1
11 18996 1 1 100 LEU CB C 10.642 -4.177 -7.991 1.00 . A A . 255 LEU CB 1 1
11 18997 1 1 100 LEU CD1 C 9.434 -6.296 -7.421 1.00 . A A . 255 LEU CD1 1 1
11 18998 1 1 100 LEU CD2 C 11.939 -6.320 -7.467 1.00 . A A . 255 LEU CD2 1 1
11 18999 1 1 100 LEU CG C 10.699 -5.471 -7.151 1.00 . A A . 255 LEU CG 1 1
11 19000 1 1 100 LEU H H 10.755 -2.688 -5.915 1.00 . A A . 255 LEU H 1 1
11 19001 1 1 100 LEU HA H 12.732 -3.673 -7.863 1.00 . A A . 255 LEU HA 1 1
11 19002 1 1 100 LEU HB2 H 9.687 -3.680 -7.813 1.00 . A A . 255 LEU HB2 1 1
11 19003 1 1 100 LEU HB3 H 10.681 -4.464 -9.039 1.00 . A A . 255 LEU HB3 1 1
11 19004 1 1 100 LEU HD11 H 8.551 -5.714 -7.154 1.00 . A A . 255 LEU HD11 1 1
11 19005 1 1 100 LEU HD12 H 9.376 -6.565 -8.476 1.00 . A A . 255 LEU HD12 1 1
11 19006 1 1 100 LEU HD13 H 9.452 -7.205 -6.819 1.00 . A A . 255 LEU HD13 1 1
11 19007 1 1 100 LEU HD21 H 11.909 -7.243 -6.890 1.00 . A A . 255 LEU HD21 1 1
11 19008 1 1 100 LEU HD22 H 11.969 -6.562 -8.531 1.00 . A A . 255 LEU HD22 1 1
11 19009 1 1 100 LEU HD23 H 12.846 -5.781 -7.194 1.00 . A A . 255 LEU HD23 1 1
11 19010 1 1 100 LEU HG H 10.722 -5.222 -6.090 1.00 . A A . 255 LEU HG 1 1
11 19011 1 1 100 LEU N N 11.675 -2.684 -6.349 1.00 . A A . 255 LEU N 1 1
11 19012 1 1 100 LEU O O 12.006 -2.284 -9.958 1.00 . A A . 255 LEU O 1 1
11 19013 1 1 101 GLY C C 10.289 0.682 -10.032 1.00 . A A . 256 GLY C 1 1
11 19014 1 1 101 GLY CA C 11.564 0.415 -9.222 1.00 . A A . 256 GLY CA 1 1
11 19015 1 1 101 GLY H H 11.345 -0.642 -7.372 1.00 . A A . 256 GLY H 1 1
11 19016 1 1 101 GLY HA2 H 11.731 1.290 -8.592 1.00 . A A . 256 GLY HA2 1 1
11 19017 1 1 101 GLY HA3 H 12.389 0.318 -9.930 1.00 . A A . 256 GLY HA3 1 1
11 19018 1 1 101 GLY N N 11.514 -0.779 -8.362 1.00 . A A . 256 GLY N 1 1
11 19019 1 1 101 GLY O O 10.346 1.401 -11.029 1.00 . A A . 256 GLY O 1 1
11 19020 1 1 102 VAL C C 7.215 1.672 -9.907 1.00 . A A . 257 VAL C 1 1
11 19021 1 1 102 VAL CA C 7.829 0.306 -10.262 1.00 . A A . 257 VAL CA 1 1
11 19022 1 1 102 VAL CB C 6.834 -0.816 -9.871 1.00 . A A . 257 VAL CB 1 1
11 19023 1 1 102 VAL CG1 C 5.542 -0.761 -10.705 1.00 . A A . 257 VAL CG1 1 1
11 19024 1 1 102 VAL CG2 C 7.445 -2.216 -10.029 1.00 . A A . 257 VAL CG2 1 1
11 19025 1 1 102 VAL H H 9.198 -0.417 -8.752 1.00 . A A . 257 VAL H 1 1
11 19026 1 1 102 VAL HA H 7.980 0.261 -11.342 1.00 . A A . 257 VAL HA 1 1
11 19027 1 1 102 VAL HB H 6.575 -0.690 -8.823 1.00 . A A . 257 VAL HB 1 1
11 19028 1 1 102 VAL HG11 H 4.945 0.106 -10.421 1.00 . A A . 257 VAL HG11 1 1
11 19029 1 1 102 VAL HG12 H 5.787 -0.703 -11.762 1.00 . A A . 257 VAL HG12 1 1
11 19030 1 1 102 VAL HG13 H 4.939 -1.654 -10.540 1.00 . A A . 257 VAL HG13 1 1
11 19031 1 1 102 VAL HG21 H 6.708 -2.972 -9.753 1.00 . A A . 257 VAL HG21 1 1
11 19032 1 1 102 VAL HG22 H 7.754 -2.370 -11.062 1.00 . A A . 257 VAL HG22 1 1
11 19033 1 1 102 VAL HG23 H 8.301 -2.331 -9.366 1.00 . A A . 257 VAL HG23 1 1
11 19034 1 1 102 VAL N N 9.150 0.120 -9.619 1.00 . A A . 257 VAL N 1 1
11 19035 1 1 102 VAL O O 6.444 2.229 -10.688 1.00 . A A . 257 VAL O 1 1
11 19036 1 1 103 ILE C C 8.341 4.432 -7.835 1.00 . A A . 258 ILE C 1 1
11 19037 1 1 103 ILE CA C 7.158 3.553 -8.261 1.00 . A A . 258 ILE CA 1 1
11 19038 1 1 103 ILE CB C 6.144 3.413 -7.100 1.00 . A A . 258 ILE CB 1 1
11 19039 1 1 103 ILE CD1 C 5.761 2.641 -4.701 1.00 . A A . 258 ILE CD1 1 1
11 19040 1 1 103 ILE CG1 C 6.747 2.728 -5.866 1.00 . A A . 258 ILE CG1 1 1
11 19041 1 1 103 ILE CG2 C 4.857 2.705 -7.543 1.00 . A A . 258 ILE CG2 1 1
11 19042 1 1 103 ILE H H 8.264 1.738 -8.186 1.00 . A A . 258 ILE H 1 1
11 19043 1 1 103 ILE HA H 6.658 4.092 -9.068 1.00 . A A . 258 ILE HA 1 1
11 19044 1 1 103 ILE HB H 5.863 4.413 -6.783 1.00 . A A . 258 ILE HB 1 1
11 19045 1 1 103 ILE HD11 H 6.295 2.395 -3.788 1.00 . A A . 258 ILE HD11 1 1
11 19046 1 1 103 ILE HD12 H 5.258 3.597 -4.563 1.00 . A A . 258 ILE HD12 1 1
11 19047 1 1 103 ILE HD13 H 5.023 1.860 -4.892 1.00 . A A . 258 ILE HD13 1 1
11 19048 1 1 103 ILE HG12 H 7.057 1.724 -6.136 1.00 . A A . 258 ILE HG12 1 1
11 19049 1 1 103 ILE HG13 H 7.615 3.290 -5.530 1.00 . A A . 258 ILE HG13 1 1
11 19050 1 1 103 ILE HG21 H 4.531 3.089 -8.506 1.00 . A A . 258 ILE HG21 1 1
11 19051 1 1 103 ILE HG22 H 5.027 1.634 -7.621 1.00 . A A . 258 ILE HG22 1 1
11 19052 1 1 103 ILE HG23 H 4.077 2.900 -6.804 1.00 . A A . 258 ILE HG23 1 1
11 19053 1 1 103 ILE N N 7.595 2.237 -8.755 1.00 . A A . 258 ILE N 1 1
11 19054 1 1 103 ILE O O 9.461 3.958 -7.628 1.00 . A A . 258 ILE O 1 1
11 19055 1 1 104 GLU C C 8.822 6.745 -5.549 1.00 . A A . 259 GLU C 1 1
11 19056 1 1 104 GLU CA C 8.916 6.743 -7.090 1.00 . A A . 259 GLU CA 1 1
11 19057 1 1 104 GLU CB C 8.528 8.117 -7.682 1.00 . A A . 259 GLU CB 1 1
11 19058 1 1 104 GLU CD C 6.053 7.959 -8.360 1.00 . A A . 259 GLU CD 1 1
11 19059 1 1 104 GLU CG C 7.085 8.590 -7.411 1.00 . A A . 259 GLU CG 1 1
11 19060 1 1 104 GLU H H 7.084 5.989 -7.822 1.00 . A A . 259 GLU H 1 1
11 19061 1 1 104 GLU HA H 9.952 6.539 -7.363 1.00 . A A . 259 GLU HA 1 1
11 19062 1 1 104 GLU HB2 H 9.208 8.865 -7.270 1.00 . A A . 259 GLU HB2 1 1
11 19063 1 1 104 GLU HB3 H 8.697 8.099 -8.759 1.00 . A A . 259 GLU HB3 1 1
11 19064 1 1 104 GLU HG2 H 6.808 8.379 -6.378 1.00 . A A . 259 GLU HG2 1 1
11 19065 1 1 104 GLU HG3 H 7.054 9.674 -7.537 1.00 . A A . 259 GLU HG3 1 1
11 19066 1 1 104 GLU N N 8.054 5.720 -7.679 1.00 . A A . 259 GLU N 1 1
11 19067 1 1 104 GLU O O 8.037 6.000 -4.960 1.00 . A A . 259 GLU O 1 1
11 19068 1 1 104 GLU OE1 O 5.522 6.869 -8.039 1.00 . A A . 259 GLU OE1 1 1
11 19069 1 1 104 GLU OE2 O 5.778 8.534 -9.438 1.00 . A A . 259 GLU OE2 1 1
11 19070 1 1 105 ALA C C 8.262 8.867 -3.261 1.00 . A A . 260 ALA C 1 1
11 19071 1 1 105 ALA CA C 9.445 7.894 -3.456 1.00 . A A . 260 ALA CA 1 1
11 19072 1 1 105 ALA CB C 10.758 8.482 -2.919 1.00 . A A . 260 ALA CB 1 1
11 19073 1 1 105 ALA H H 10.240 8.180 -5.410 1.00 . A A . 260 ALA H 1 1
11 19074 1 1 105 ALA HA H 9.225 6.972 -2.914 1.00 . A A . 260 ALA HA 1 1
11 19075 1 1 105 ALA HB1 H 11.567 7.758 -3.028 1.00 . A A . 260 ALA HB1 1 1
11 19076 1 1 105 ALA HB2 H 11.014 9.391 -3.466 1.00 . A A . 260 ALA HB2 1 1
11 19077 1 1 105 ALA HB3 H 10.649 8.729 -1.864 1.00 . A A . 260 ALA HB3 1 1
11 19078 1 1 105 ALA N N 9.610 7.594 -4.883 1.00 . A A . 260 ALA N 1 1
11 19079 1 1 105 ALA O O 7.957 9.664 -4.154 1.00 . A A . 260 ALA O 1 1
11 19080 1 1 106 TYR C C 6.692 11.191 -1.946 1.00 . A A . 261 TYR C 1 1
11 19081 1 1 106 TYR CA C 6.420 9.668 -1.838 1.00 . A A . 261 TYR CA 1 1
11 19082 1 1 106 TYR CB C 5.748 9.280 -0.510 1.00 . A A . 261 TYR CB 1 1
11 19083 1 1 106 TYR CD1 C 3.442 10.230 -1.038 1.00 . A A . 261 TYR CD1 1 1
11 19084 1 1 106 TYR CD2 C 4.531 10.877 1.039 1.00 . A A . 261 TYR CD2 1 1
11 19085 1 1 106 TYR CE1 C 2.374 11.100 -0.749 1.00 . A A . 261 TYR CE1 1 1
11 19086 1 1 106 TYR CE2 C 3.473 11.755 1.329 1.00 . A A . 261 TYR CE2 1 1
11 19087 1 1 106 TYR CG C 4.528 10.114 -0.144 1.00 . A A . 261 TYR CG 1 1
11 19088 1 1 106 TYR CZ C 2.395 11.884 0.426 1.00 . A A . 261 TYR CZ 1 1
11 19089 1 1 106 TYR H H 7.853 8.133 -1.413 1.00 . A A . 261 TYR H 1 1
11 19090 1 1 106 TYR HA H 5.702 9.435 -2.628 1.00 . A A . 261 TYR HA 1 1
11 19091 1 1 106 TYR HB2 H 5.449 8.237 -0.556 1.00 . A A . 261 TYR HB2 1 1
11 19092 1 1 106 TYR HB3 H 6.484 9.374 0.279 1.00 . A A . 261 TYR HB3 1 1
11 19093 1 1 106 TYR HD1 H 3.451 9.700 -1.981 1.00 . A A . 261 TYR HD1 1 1
11 19094 1 1 106 TYR HD2 H 5.360 10.813 1.727 1.00 . A A . 261 TYR HD2 1 1
11 19095 1 1 106 TYR HE1 H 1.536 11.180 -1.427 1.00 . A A . 261 TYR HE1 1 1
11 19096 1 1 106 TYR HE2 H 3.488 12.329 2.244 1.00 . A A . 261 TYR HE2 1 1
11 19097 1 1 106 TYR HH H 1.491 13.237 1.513 1.00 . A A . 261 TYR HH 1 1
11 19098 1 1 106 TYR N N 7.596 8.824 -2.099 1.00 . A A . 261 TYR N 1 1
11 19099 1 1 106 TYR O O 7.805 11.692 -1.784 1.00 . A A . 261 TYR O 1 1
11 19100 1 1 106 TYR OH O 1.379 12.755 0.681 1.00 . A A . 261 TYR OH 1 1
11 19101 1 1 107 SER C C 5.619 14.352 -1.471 1.00 . A A . 262 SER C 1 1
11 19102 1 1 107 SER CA C 5.505 13.318 -2.608 1.00 . A A . 262 SER CA 1 1
11 19103 1 1 107 SER CB C 4.133 13.479 -3.287 1.00 . A A . 262 SER CB 1 1
11 19104 1 1 107 SER H H 4.743 11.404 -2.210 1.00 . A A . 262 SER H 1 1
11 19105 1 1 107 SER HA H 6.281 13.547 -3.339 1.00 . A A . 262 SER HA 1 1
11 19106 1 1 107 SER HB2 H 3.349 13.361 -2.537 1.00 . A A . 262 SER HB2 1 1
11 19107 1 1 107 SER HB3 H 4.053 14.477 -3.703 1.00 . A A . 262 SER HB3 1 1
11 19108 1 1 107 SER HG H 3.084 12.708 -4.769 1.00 . A A . 262 SER HG 1 1
11 19109 1 1 107 SER N N 5.611 11.915 -2.204 1.00 . A A . 262 SER N 1 1
11 19110 1 1 107 SER O O 5.601 15.556 -1.731 1.00 . A A . 262 SER O 1 1
11 19111 1 1 107 SER OG O 3.935 12.520 -4.323 1.00 . A A . 262 SER OG 1 1
11 19112 1 1 108 SER C C 6.484 14.119 2.154 1.00 . A A . 263 SER C 1 1
11 19113 1 1 108 SER CA C 5.777 14.795 0.966 1.00 . A A . 263 SER CA 1 1
11 19114 1 1 108 SER CB C 4.360 15.271 1.332 1.00 . A A . 263 SER CB 1 1
11 19115 1 1 108 SER H H 5.788 12.924 -0.046 1.00 . A A . 263 SER H 1 1
11 19116 1 1 108 SER HA H 6.357 15.683 0.722 1.00 . A A . 263 SER HA 1 1
11 19117 1 1 108 SER HB2 H 3.807 15.487 0.416 1.00 . A A . 263 SER HB2 1 1
11 19118 1 1 108 SER HB3 H 3.835 14.482 1.870 1.00 . A A . 263 SER HB3 1 1
11 19119 1 1 108 SER HG H 3.493 16.761 2.289 1.00 . A A . 263 SER HG 1 1
11 19120 1 1 108 SER N N 5.729 13.920 -0.214 1.00 . A A . 263 SER N 1 1
11 19121 1 1 108 SER O O 6.955 12.982 2.047 1.00 . A A . 263 SER O 1 1
11 19122 1 1 108 SER OG O 4.407 16.448 2.130 1.00 . A A . 263 SER OG 1 1
11 19123 1 1 109 GLY C C 6.359 13.596 5.474 1.00 . A A . 264 GLY C 1 1
11 19124 1 1 109 GLY CA C 7.266 14.371 4.501 1.00 . A A . 264 GLY CA 1 1
11 19125 1 1 109 GLY H H 6.129 15.729 3.307 1.00 . A A . 264 GLY H 1 1
11 19126 1 1 109 GLY HA2 H 8.109 13.734 4.237 1.00 . A A . 264 GLY HA2 1 1
11 19127 1 1 109 GLY HA3 H 7.635 15.239 5.034 1.00 . A A . 264 GLY HA3 1 1
11 19128 1 1 109 GLY N N 6.591 14.827 3.282 1.00 . A A . 264 GLY N 1 1
11 19129 1 1 109 GLY O O 5.136 13.562 5.286 1.00 . A A . 264 GLY O 1 1
11 19130 1 1 110 PRO C C 5.437 13.101 8.470 1.00 . A A . 265 PRO C 1 1
11 19131 1 1 110 PRO CA C 6.217 12.189 7.511 1.00 . A A . 265 PRO CA 1 1
11 19132 1 1 110 PRO CB C 7.288 11.371 8.241 1.00 . A A . 265 PRO CB 1 1
11 19133 1 1 110 PRO CD C 8.378 12.928 6.787 1.00 . A A . 265 PRO CD 1 1
11 19134 1 1 110 PRO CG C 8.533 12.251 8.149 1.00 . A A . 265 PRO CG 1 1
11 19135 1 1 110 PRO HA H 5.524 11.506 7.016 1.00 . A A . 265 PRO HA 1 1
11 19136 1 1 110 PRO HB2 H 7.014 11.161 9.277 1.00 . A A . 265 PRO HB2 1 1
11 19137 1 1 110 PRO HB3 H 7.463 10.439 7.701 1.00 . A A . 265 PRO HB3 1 1
11 19138 1 1 110 PRO HD2 H 8.804 13.931 6.821 1.00 . A A . 265 PRO HD2 1 1
11 19139 1 1 110 PRO HD3 H 8.876 12.330 6.023 1.00 . A A . 265 PRO HD3 1 1
11 19140 1 1 110 PRO HG2 H 8.513 13.005 8.939 1.00 . A A . 265 PRO HG2 1 1
11 19141 1 1 110 PRO HG3 H 9.450 11.664 8.205 1.00 . A A . 265 PRO HG3 1 1
11 19142 1 1 110 PRO N N 6.945 12.969 6.515 1.00 . A A . 265 PRO N 1 1
11 19143 1 1 110 PRO O O 5.934 14.135 8.910 1.00 . A A . 265 PRO O 1 1
11 19144 1 1 111 SER C C 2.124 12.557 10.184 1.00 . A A . 266 SER C 1 1
11 19145 1 1 111 SER CA C 3.286 13.447 9.687 1.00 . A A . 266 SER CA 1 1
11 19146 1 1 111 SER CB C 2.752 14.703 8.969 1.00 . A A . 266 SER CB 1 1
11 19147 1 1 111 SER H H 3.857 11.825 8.448 1.00 . A A . 266 SER H 1 1
11 19148 1 1 111 SER HA H 3.832 13.781 10.570 1.00 . A A . 266 SER HA 1 1
11 19149 1 1 111 SER HB2 H 2.087 15.244 9.644 1.00 . A A . 266 SER HB2 1 1
11 19150 1 1 111 SER HB3 H 3.588 15.364 8.730 1.00 . A A . 266 SER HB3 1 1
11 19151 1 1 111 SER HG H 2.675 14.000 7.138 1.00 . A A . 266 SER HG 1 1
11 19152 1 1 111 SER N N 4.211 12.700 8.815 1.00 . A A . 266 SER N 1 1
11 19153 1 1 111 SER O O 1.904 11.455 9.671 1.00 . A A . 266 SER O 1 1
11 19154 1 1 111 SER OG O 2.046 14.395 7.772 1.00 . A A . 266 SER OG 1 1
11 19155 1 1 112 SER C C -0.987 12.922 12.143 1.00 . A A . 267 SER C 1 1
11 19156 1 1 112 SER CA C 0.365 12.205 11.914 1.00 . A A . 267 SER CA 1 1
11 19157 1 1 112 SER CB C 0.968 11.727 13.247 1.00 . A A . 267 SER CB 1 1
11 19158 1 1 112 SER H H 1.647 13.877 11.644 1.00 . A A . 267 SER H 1 1
11 19159 1 1 112 SER HA H 0.126 11.315 11.330 1.00 . A A . 267 SER HA 1 1
11 19160 1 1 112 SER HB2 H 0.231 11.128 13.786 1.00 . A A . 267 SER HB2 1 1
11 19161 1 1 112 SER HB3 H 1.829 11.091 13.032 1.00 . A A . 267 SER HB3 1 1
11 19162 1 1 112 SER HG H 1.768 12.472 14.889 1.00 . A A . 267 SER HG 1 1
11 19163 1 1 112 SER N N 1.379 13.010 11.199 1.00 . A A . 267 SER N 1 1
11 19164 1 1 112 SER O O -1.883 12.364 12.788 1.00 . A A . 267 SER O 1 1
11 19165 1 1 112 SER OG O 1.387 12.823 14.058 1.00 . A A . 267 SER OG 1 1
11 19166 1 1 113 GLY C C -2.301 16.290 11.014 1.00 . A A . 268 GLY C 1 1
11 19167 1 1 113 GLY CA C -2.386 14.951 11.747 1.00 . A A . 268 GLY CA 1 1
11 19168 1 1 113 GLY H H -0.406 14.527 11.065 1.00 . A A . 268 GLY H 1 1
11 19169 1 1 113 GLY HA2 H -3.237 14.397 11.352 1.00 . A A . 268 GLY HA2 1 1
11 19170 1 1 113 GLY HA3 H -2.575 15.152 12.801 1.00 . A A . 268 GLY HA3 1 1
11 19171 1 1 113 GLY N N -1.164 14.140 11.611 1.00 . A A . 268 GLY N 1 1
11 19172 1 1 113 GLY O O -1.711 17.237 11.581 1.00 . A A . 268 GLY O 1 1
11 19173 1 1 113 GLY OXT O -2.822 16.381 9.882 1.00 . A A . 268 GLY OXT 1 1
12 19174 1 1 1 GLY C C -17.439 18.620 13.838 1.00 . A A . 156 GLY C 1 1
12 19175 1 1 1 GLY CA C -18.263 18.484 15.112 1.00 . A A . 156 GLY CA 1 1
12 19176 1 1 1 GLY H1 H -18.243 16.428 15.182 1.00 . A A . 156 GLY H1 1 1
12 19177 1 1 1 GLY H2 H -17.044 17.118 16.055 1.00 . A A . 156 GLY H2 1 1
12 19178 1 1 1 GLY H3 H -18.580 17.126 16.626 1.00 . A A . 156 GLY H3 1 1
12 19179 1 1 1 GLY HA2 H -19.317 18.560 14.849 1.00 . A A . 156 GLY HA2 1 1
12 19180 1 1 1 GLY HA3 H -18.006 19.303 15.783 1.00 . A A . 156 GLY HA3 1 1
12 19181 1 1 1 GLY N N -18.015 17.194 15.794 1.00 . A A . 156 GLY N 1 1
12 19182 1 1 1 GLY O O -16.911 17.637 13.317 1.00 . A A . 156 GLY O 1 1
12 19183 1 1 2 SER C C -16.275 21.698 12.022 1.00 . A A . 157 SER C 1 1
12 19184 1 1 2 SER CA C -16.567 20.183 12.095 1.00 . A A . 157 SER CA 1 1
12 19185 1 1 2 SER CB C -17.337 19.703 10.850 1.00 . A A . 157 SER CB 1 1
12 19186 1 1 2 SER H H -17.751 20.621 13.801 1.00 . A A . 157 SER H 1 1
12 19187 1 1 2 SER HA H -15.605 19.667 12.109 1.00 . A A . 157 SER HA 1 1
12 19188 1 1 2 SER HB2 H -17.682 18.680 11.010 1.00 . A A . 157 SER HB2 1 1
12 19189 1 1 2 SER HB3 H -18.209 20.341 10.695 1.00 . A A . 157 SER HB3 1 1
12 19190 1 1 2 SER HG H -17.024 19.378 8.930 1.00 . A A . 157 SER HG 1 1
12 19191 1 1 2 SER N N -17.315 19.843 13.320 1.00 . A A . 157 SER N 1 1
12 19192 1 1 2 SER O O -16.776 22.481 12.836 1.00 . A A . 157 SER O 1 1
12 19193 1 1 2 SER OG O -16.510 19.720 9.691 1.00 . A A . 157 SER OG 1 1
12 19194 1 1 3 SER C C -14.370 23.754 9.493 1.00 . A A . 158 SER C 1 1
12 19195 1 1 3 SER CA C -14.970 23.509 10.895 1.00 . A A . 158 SER CA 1 1
12 19196 1 1 3 SER CB C -13.945 23.850 11.998 1.00 . A A . 158 SER CB 1 1
12 19197 1 1 3 SER H H -15.149 21.455 10.367 1.00 . A A . 158 SER H 1 1
12 19198 1 1 3 SER HA H -15.810 24.196 11.006 1.00 . A A . 158 SER HA 1 1
12 19199 1 1 3 SER HB2 H -13.600 24.877 11.859 1.00 . A A . 158 SER HB2 1 1
12 19200 1 1 3 SER HB3 H -14.438 23.794 12.971 1.00 . A A . 158 SER HB3 1 1
12 19201 1 1 3 SER HG H -12.217 23.231 12.720 1.00 . A A . 158 SER HG 1 1
12 19202 1 1 3 SER N N -15.466 22.130 11.054 1.00 . A A . 158 SER N 1 1
12 19203 1 1 3 SER O O -14.084 22.810 8.746 1.00 . A A . 158 SER O 1 1
12 19204 1 1 3 SER OG O -12.823 22.972 11.994 1.00 . A A . 158 SER OG 1 1
12 19205 1 1 4 GLY C C -12.092 25.453 7.808 1.00 . A A . 159 GLY C 1 1
12 19206 1 1 4 GLY CA C -13.625 25.454 7.831 1.00 . A A . 159 GLY CA 1 1
12 19207 1 1 4 GLY H H -14.440 25.760 9.776 1.00 . A A . 159 GLY H 1 1
12 19208 1 1 4 GLY HA2 H -13.974 24.787 7.041 1.00 . A A . 159 GLY HA2 1 1
12 19209 1 1 4 GLY HA3 H -13.955 26.469 7.603 1.00 . A A . 159 GLY HA3 1 1
12 19210 1 1 4 GLY N N -14.194 25.032 9.120 1.00 . A A . 159 GLY N 1 1
12 19211 1 1 4 GLY O O -11.435 25.469 8.851 1.00 . A A . 159 GLY O 1 1
12 19212 1 1 5 SER C C -9.701 26.252 5.084 1.00 . A A . 160 SER C 1 1
12 19213 1 1 5 SER CA C -10.078 25.427 6.332 1.00 . A A . 160 SER CA 1 1
12 19214 1 1 5 SER CB C -9.629 23.968 6.120 1.00 . A A . 160 SER CB 1 1
12 19215 1 1 5 SER H H -12.133 25.532 5.795 1.00 . A A . 160 SER H 1 1
12 19216 1 1 5 SER HA H -9.524 25.834 7.179 1.00 . A A . 160 SER HA 1 1
12 19217 1 1 5 SER HB2 H -10.209 23.532 5.304 1.00 . A A . 160 SER HB2 1 1
12 19218 1 1 5 SER HB3 H -8.576 23.961 5.830 1.00 . A A . 160 SER HB3 1 1
12 19219 1 1 5 SER HG H -9.492 22.259 7.093 1.00 . A A . 160 SER HG 1 1
12 19220 1 1 5 SER N N -11.526 25.489 6.602 1.00 . A A . 160 SER N 1 1
12 19221 1 1 5 SER O O -10.526 26.468 4.192 1.00 . A A . 160 SER O 1 1
12 19222 1 1 5 SER OG O -9.784 23.173 7.290 1.00 . A A . 160 SER OG 1 1
12 19223 1 1 6 SER C C -6.391 27.515 3.817 1.00 . A A . 161 SER C 1 1
12 19224 1 1 6 SER CA C -7.931 27.558 3.912 1.00 . A A . 161 SER CA 1 1
12 19225 1 1 6 SER CB C -8.434 29.006 4.086 1.00 . A A . 161 SER CB 1 1
12 19226 1 1 6 SER H H -7.794 26.497 5.740 1.00 . A A . 161 SER H 1 1
12 19227 1 1 6 SER HA H -8.317 27.190 2.960 1.00 . A A . 161 SER HA 1 1
12 19228 1 1 6 SER HB2 H -8.070 29.613 3.255 1.00 . A A . 161 SER HB2 1 1
12 19229 1 1 6 SER HB3 H -9.525 29.009 4.051 1.00 . A A . 161 SER HB3 1 1
12 19230 1 1 6 SER HG H -8.370 30.493 5.381 1.00 . A A . 161 SER HG 1 1
12 19231 1 1 6 SER N N -8.447 26.700 4.995 1.00 . A A . 161 SER N 1 1
12 19232 1 1 6 SER O O -5.707 27.047 4.738 1.00 . A A . 161 SER O 1 1
12 19233 1 1 6 SER OG O -8.005 29.586 5.315 1.00 . A A . 161 SER OG 1 1
12 19234 1 1 7 GLY C C -3.956 26.638 1.709 1.00 . A A . 162 GLY C 1 1
12 19235 1 1 7 GLY CA C -4.398 27.946 2.380 1.00 . A A . 162 GLY CA 1 1
12 19236 1 1 7 GLY H H -6.451 28.354 1.975 1.00 . A A . 162 GLY H 1 1
12 19237 1 1 7 GLY HA2 H -4.157 28.762 1.698 1.00 . A A . 162 GLY HA2 1 1
12 19238 1 1 7 GLY HA3 H -3.811 28.065 3.292 1.00 . A A . 162 GLY HA3 1 1
12 19239 1 1 7 GLY N N -5.837 27.987 2.689 1.00 . A A . 162 GLY N 1 1
12 19240 1 1 7 GLY O O -4.708 25.660 1.661 1.00 . A A . 162 GLY O 1 1
12 19241 1 1 8 LEU C C -0.592 25.443 0.718 1.00 . A A . 163 LEU C 1 1
12 19242 1 1 8 LEU CA C -2.104 25.523 0.443 1.00 . A A . 163 LEU CA 1 1
12 19243 1 1 8 LEU CB C -2.347 25.709 -1.074 1.00 . A A . 163 LEU CB 1 1
12 19244 1 1 8 LEU CD1 C -3.876 25.888 -3.059 1.00 . A A . 163 LEU CD1 1 1
12 19245 1 1 8 LEU CD2 C -4.279 24.066 -1.393 1.00 . A A . 163 LEU CD2 1 1
12 19246 1 1 8 LEU CG C -3.795 25.513 -1.572 1.00 . A A . 163 LEU CG 1 1
12 19247 1 1 8 LEU H H -2.165 27.464 1.308 1.00 . A A . 163 LEU H 1 1
12 19248 1 1 8 LEU HA H -2.538 24.577 0.770 1.00 . A A . 163 LEU HA 1 1
12 19249 1 1 8 LEU HB2 H -2.014 26.712 -1.348 1.00 . A A . 163 LEU HB2 1 1
12 19250 1 1 8 LEU HB3 H -1.711 25.005 -1.616 1.00 . A A . 163 LEU HB3 1 1
12 19251 1 1 8 LEU HD11 H -3.571 26.926 -3.196 1.00 . A A . 163 LEU HD11 1 1
12 19252 1 1 8 LEU HD12 H -3.223 25.242 -3.647 1.00 . A A . 163 LEU HD12 1 1
12 19253 1 1 8 LEU HD13 H -4.901 25.778 -3.413 1.00 . A A . 163 LEU HD13 1 1
12 19254 1 1 8 LEU HD21 H -5.288 23.962 -1.793 1.00 . A A . 163 LEU HD21 1 1
12 19255 1 1 8 LEU HD22 H -3.615 23.379 -1.921 1.00 . A A . 163 LEU HD22 1 1
12 19256 1 1 8 LEU HD23 H -4.302 23.797 -0.338 1.00 . A A . 163 LEU HD23 1 1
12 19257 1 1 8 LEU HG H -4.461 26.180 -1.025 1.00 . A A . 163 LEU HG 1 1
12 19258 1 1 8 LEU N N -2.724 26.629 1.191 1.00 . A A . 163 LEU N 1 1
12 19259 1 1 8 LEU O O 0.047 26.443 1.055 1.00 . A A . 163 LEU O 1 1
12 19260 1 1 9 GLU C C 1.680 22.687 -0.212 1.00 . A A . 164 GLU C 1 1
12 19261 1 1 9 GLU CA C 1.400 23.944 0.631 1.00 . A A . 164 GLU CA 1 1
12 19262 1 1 9 GLU CB C 1.768 23.755 2.112 1.00 . A A . 164 GLU CB 1 1
12 19263 1 1 9 GLU CD C 3.642 23.400 3.766 1.00 . A A . 164 GLU CD 1 1
12 19264 1 1 9 GLU CG C 3.241 23.384 2.283 1.00 . A A . 164 GLU CG 1 1
12 19265 1 1 9 GLU H H -0.606 23.475 0.263 1.00 . A A . 164 GLU H 1 1
12 19266 1 1 9 GLU HA H 1.979 24.778 0.231 1.00 . A A . 164 GLU HA 1 1
12 19267 1 1 9 GLU HB2 H 1.578 24.687 2.646 1.00 . A A . 164 GLU HB2 1 1
12 19268 1 1 9 GLU HB3 H 1.147 22.973 2.550 1.00 . A A . 164 GLU HB3 1 1
12 19269 1 1 9 GLU HG2 H 3.402 22.389 1.865 1.00 . A A . 164 GLU HG2 1 1
12 19270 1 1 9 GLU HG3 H 3.849 24.095 1.722 1.00 . A A . 164 GLU HG3 1 1
12 19271 1 1 9 GLU N N -0.022 24.254 0.523 1.00 . A A . 164 GLU N 1 1
12 19272 1 1 9 GLU O O 1.033 21.653 -0.031 1.00 . A A . 164 GLU O 1 1
12 19273 1 1 9 GLU OE1 O 3.352 22.417 4.489 1.00 . A A . 164 GLU OE1 1 1
12 19274 1 1 9 GLU OE2 O 4.242 24.403 4.224 1.00 . A A . 164 GLU OE2 1 1
12 19275 1 1 10 SER C C 4.342 21.330 -2.333 1.00 . A A . 165 SER C 1 1
12 19276 1 1 10 SER CA C 2.864 21.754 -2.189 1.00 . A A . 165 SER CA 1 1
12 19277 1 1 10 SER CB C 2.305 22.265 -3.533 1.00 . A A . 165 SER CB 1 1
12 19278 1 1 10 SER H H 3.095 23.666 -1.262 1.00 . A A . 165 SER H 1 1
12 19279 1 1 10 SER HA H 2.322 20.843 -1.936 1.00 . A A . 165 SER HA 1 1
12 19280 1 1 10 SER HB2 H 2.880 23.138 -3.848 1.00 . A A . 165 SER HB2 1 1
12 19281 1 1 10 SER HB3 H 2.422 21.484 -4.288 1.00 . A A . 165 SER HB3 1 1
12 19282 1 1 10 SER HG H 0.629 22.931 -4.331 1.00 . A A . 165 SER HG 1 1
12 19283 1 1 10 SER N N 2.636 22.773 -1.140 1.00 . A A . 165 SER N 1 1
12 19284 1 1 10 SER O O 4.754 20.832 -3.385 1.00 . A A . 165 SER O 1 1
12 19285 1 1 10 SER OG O 0.925 22.616 -3.452 1.00 . A A . 165 SER OG 1 1
12 19286 1 1 11 GLU C C 7.123 20.978 0.124 1.00 . A A . 166 GLU C 1 1
12 19287 1 1 11 GLU CA C 6.602 21.265 -1.296 1.00 . A A . 166 GLU CA 1 1
12 19288 1 1 11 GLU CB C 7.341 22.458 -1.935 1.00 . A A . 166 GLU CB 1 1
12 19289 1 1 11 GLU CD C 9.504 23.375 -2.870 1.00 . A A . 166 GLU CD 1 1
12 19290 1 1 11 GLU CG C 8.842 22.204 -2.129 1.00 . A A . 166 GLU CG 1 1
12 19291 1 1 11 GLU H H 4.759 21.913 -0.445 1.00 . A A . 166 GLU H 1 1
12 19292 1 1 11 GLU HA H 6.790 20.383 -1.910 1.00 . A A . 166 GLU HA 1 1
12 19293 1 1 11 GLU HB2 H 6.902 22.662 -2.913 1.00 . A A . 166 GLU HB2 1 1
12 19294 1 1 11 GLU HB3 H 7.204 23.344 -1.311 1.00 . A A . 166 GLU HB3 1 1
12 19295 1 1 11 GLU HG2 H 9.321 22.074 -1.157 1.00 . A A . 166 GLU HG2 1 1
12 19296 1 1 11 GLU HG3 H 8.979 21.283 -2.699 1.00 . A A . 166 GLU HG3 1 1
12 19297 1 1 11 GLU N N 5.158 21.531 -1.292 1.00 . A A . 166 GLU N 1 1
12 19298 1 1 11 GLU O O 6.779 21.678 1.079 1.00 . A A . 166 GLU O 1 1
12 19299 1 1 11 GLU OE1 O 9.923 24.357 -2.210 1.00 . A A . 166 GLU OE1 1 1
12 19300 1 1 11 GLU OE2 O 9.618 23.321 -4.118 1.00 . A A . 166 GLU OE2 1 1
12 19301 1 1 12 GLU C C 9.886 18.659 1.060 1.00 . A A . 167 GLU C 1 1
12 19302 1 1 12 GLU CA C 8.673 19.526 1.461 1.00 . A A . 167 GLU CA 1 1
12 19303 1 1 12 GLU CB C 7.701 18.772 2.394 1.00 . A A . 167 GLU CB 1 1
12 19304 1 1 12 GLU CD C 7.256 17.947 4.747 1.00 . A A . 167 GLU CD 1 1
12 19305 1 1 12 GLU CG C 8.316 18.464 3.766 1.00 . A A . 167 GLU CG 1 1
12 19306 1 1 12 GLU H H 8.198 19.424 -0.588 1.00 . A A . 167 GLU H 1 1
12 19307 1 1 12 GLU HA H 9.034 20.415 1.981 1.00 . A A . 167 GLU HA 1 1
12 19308 1 1 12 GLU HB2 H 6.816 19.387 2.554 1.00 . A A . 167 GLU HB2 1 1
12 19309 1 1 12 GLU HB3 H 7.387 17.840 1.921 1.00 . A A . 167 GLU HB3 1 1
12 19310 1 1 12 GLU HG2 H 9.099 17.711 3.655 1.00 . A A . 167 GLU HG2 1 1
12 19311 1 1 12 GLU HG3 H 8.770 19.372 4.168 1.00 . A A . 167 GLU HG3 1 1
12 19312 1 1 12 GLU N N 7.976 19.957 0.244 1.00 . A A . 167 GLU N 1 1
12 19313 1 1 12 GLU O O 9.857 18.000 0.016 1.00 . A A . 167 GLU O 1 1
12 19314 1 1 12 GLU OE1 O 6.950 16.732 4.717 1.00 . A A . 167 GLU OE1 1 1
12 19315 1 1 12 GLU OE2 O 6.738 18.747 5.564 1.00 . A A . 167 GLU OE2 1 1
12 19316 1 1 13 VAL C C 12.840 17.432 2.851 1.00 . A A . 168 VAL C 1 1
12 19317 1 1 13 VAL CA C 12.253 18.026 1.563 1.00 . A A . 168 VAL CA 1 1
12 19318 1 1 13 VAL CB C 13.265 19.021 0.929 1.00 . A A . 168 VAL CB 1 1
12 19319 1 1 13 VAL CG1 C 14.620 18.356 0.615 1.00 . A A . 168 VAL CG1 1 1
12 19320 1 1 13 VAL CG2 C 12.738 19.652 -0.374 1.00 . A A . 168 VAL CG2 1 1
12 19321 1 1 13 VAL H H 10.912 19.226 2.709 1.00 . A A . 168 VAL H 1 1
12 19322 1 1 13 VAL HA H 12.086 17.211 0.857 1.00 . A A . 168 VAL HA 1 1
12 19323 1 1 13 VAL HB H 13.445 19.831 1.639 1.00 . A A . 168 VAL HB 1 1
12 19324 1 1 13 VAL HG11 H 15.111 18.039 1.535 1.00 . A A . 168 VAL HG11 1 1
12 19325 1 1 13 VAL HG12 H 14.474 17.493 -0.033 1.00 . A A . 168 VAL HG12 1 1
12 19326 1 1 13 VAL HG13 H 15.280 19.069 0.116 1.00 . A A . 168 VAL HG13 1 1
12 19327 1 1 13 VAL HG21 H 13.493 20.315 -0.800 1.00 . A A . 168 VAL HG21 1 1
12 19328 1 1 13 VAL HG22 H 12.500 18.873 -1.099 1.00 . A A . 168 VAL HG22 1 1
12 19329 1 1 13 VAL HG23 H 11.847 20.248 -0.175 1.00 . A A . 168 VAL HG23 1 1
12 19330 1 1 13 VAL N N 10.962 18.681 1.856 1.00 . A A . 168 VAL N 1 1
12 19331 1 1 13 VAL O O 12.814 18.069 3.904 1.00 . A A . 168 VAL O 1 1
12 19332 1 1 14 ASP C C 15.255 14.652 3.175 1.00 . A A . 169 ASP C 1 1
12 19333 1 1 14 ASP CA C 14.162 15.539 3.797 1.00 . A A . 169 ASP CA 1 1
12 19334 1 1 14 ASP CB C 13.228 14.726 4.702 1.00 . A A . 169 ASP CB 1 1
12 19335 1 1 14 ASP CG C 13.980 14.124 5.899 1.00 . A A . 169 ASP CG 1 1
12 19336 1 1 14 ASP H H 13.363 15.763 1.845 1.00 . A A . 169 ASP H 1 1
12 19337 1 1 14 ASP HA H 14.654 16.296 4.414 1.00 . A A . 169 ASP HA 1 1
12 19338 1 1 14 ASP HB2 H 12.431 15.373 5.069 1.00 . A A . 169 ASP HB2 1 1
12 19339 1 1 14 ASP HB3 H 12.778 13.926 4.116 1.00 . A A . 169 ASP HB3 1 1
12 19340 1 1 14 ASP N N 13.397 16.223 2.746 1.00 . A A . 169 ASP N 1 1
12 19341 1 1 14 ASP O O 15.070 14.053 2.111 1.00 . A A . 169 ASP O 1 1
12 19342 1 1 14 ASP OD1 O 14.594 13.047 5.728 1.00 . A A . 169 ASP OD1 1 1
12 19343 1 1 14 ASP OD2 O 13.979 14.748 6.986 1.00 . A A . 169 ASP OD2 1 1
12 19344 1 1 15 LEU C C 17.775 12.500 3.618 1.00 . A A . 170 LEU C 1 1
12 19345 1 1 15 LEU CA C 17.645 14.002 3.329 1.00 . A A . 170 LEU CA 1 1
12 19346 1 1 15 LEU CB C 18.831 14.776 3.918 1.00 . A A . 170 LEU CB 1 1
12 19347 1 1 15 LEU CD1 C 18.123 17.177 3.294 1.00 . A A . 170 LEU CD1 1 1
12 19348 1 1 15 LEU CD2 C 20.533 16.557 3.600 1.00 . A A . 170 LEU CD2 1 1
12 19349 1 1 15 LEU CG C 19.166 16.061 3.132 1.00 . A A . 170 LEU CG 1 1
12 19350 1 1 15 LEU H H 16.454 15.065 4.737 1.00 . A A . 170 LEU H 1 1
12 19351 1 1 15 LEU HA H 17.697 14.125 2.247 1.00 . A A . 170 LEU HA 1 1
12 19352 1 1 15 LEU HB2 H 18.634 15.013 4.967 1.00 . A A . 170 LEU HB2 1 1
12 19353 1 1 15 LEU HB3 H 19.704 14.123 3.883 1.00 . A A . 170 LEU HB3 1 1
12 19354 1 1 15 LEU HD11 H 17.193 16.893 2.806 1.00 . A A . 170 LEU HD11 1 1
12 19355 1 1 15 LEU HD12 H 17.938 17.367 4.353 1.00 . A A . 170 LEU HD12 1 1
12 19356 1 1 15 LEU HD13 H 18.484 18.093 2.823 1.00 . A A . 170 LEU HD13 1 1
12 19357 1 1 15 LEU HD21 H 20.814 17.448 3.041 1.00 . A A . 170 LEU HD21 1 1
12 19358 1 1 15 LEU HD22 H 20.499 16.783 4.666 1.00 . A A . 170 LEU HD22 1 1
12 19359 1 1 15 LEU HD23 H 21.271 15.776 3.416 1.00 . A A . 170 LEU HD23 1 1
12 19360 1 1 15 LEU HG H 19.249 15.817 2.071 1.00 . A A . 170 LEU HG 1 1
12 19361 1 1 15 LEU N N 16.409 14.597 3.843 1.00 . A A . 170 LEU N 1 1
12 19362 1 1 15 LEU O O 18.427 11.795 2.846 1.00 . A A . 170 LEU O 1 1
12 19363 1 1 16 ASN C C 15.977 9.784 4.711 1.00 . A A . 171 ASN C 1 1
12 19364 1 1 16 ASN CA C 17.232 10.590 5.101 1.00 . A A . 171 ASN CA 1 1
12 19365 1 1 16 ASN CB C 17.584 10.467 6.594 1.00 . A A . 171 ASN CB 1 1
12 19366 1 1 16 ASN CG C 16.490 10.963 7.537 1.00 . A A . 171 ASN CG 1 1
12 19367 1 1 16 ASN H H 16.595 12.635 5.251 1.00 . A A . 171 ASN H 1 1
12 19368 1 1 16 ASN HA H 18.061 10.123 4.568 1.00 . A A . 171 ASN HA 1 1
12 19369 1 1 16 ASN HB2 H 17.779 9.419 6.821 1.00 . A A . 171 ASN HB2 1 1
12 19370 1 1 16 ASN HB3 H 18.509 11.016 6.784 1.00 . A A . 171 ASN HB3 1 1
12 19371 1 1 16 ASN HD21 H 17.495 12.672 7.966 1.00 . A A . 171 ASN HD21 1 1
12 19372 1 1 16 ASN HD22 H 15.926 12.484 8.725 1.00 . A A . 171 ASN HD22 1 1
12 19373 1 1 16 ASN N N 17.171 12.004 4.703 1.00 . A A . 171 ASN N 1 1
12 19374 1 1 16 ASN ND2 N 16.665 12.126 8.139 1.00 . A A . 171 ASN ND2 1 1
12 19375 1 1 16 ASN O O 16.091 8.600 4.391 1.00 . A A . 171 ASN O 1 1
12 19376 1 1 16 ASN OD1 O 15.486 10.297 7.757 1.00 . A A . 171 ASN OD1 1 1
12 19377 1 1 17 ALA C C 13.552 9.258 2.814 1.00 . A A . 172 ALA C 1 1
12 19378 1 1 17 ALA CA C 13.542 9.753 4.274 1.00 . A A . 172 ALA CA 1 1
12 19379 1 1 17 ALA CB C 12.394 10.733 4.540 1.00 . A A . 172 ALA CB 1 1
12 19380 1 1 17 ALA H H 14.751 11.378 4.969 1.00 . A A . 172 ALA H 1 1
12 19381 1 1 17 ALA HA H 13.400 8.876 4.911 1.00 . A A . 172 ALA HA 1 1
12 19382 1 1 17 ALA HB1 H 12.417 11.060 5.582 1.00 . A A . 172 ALA HB1 1 1
12 19383 1 1 17 ALA HB2 H 12.491 11.604 3.890 1.00 . A A . 172 ALA HB2 1 1
12 19384 1 1 17 ALA HB3 H 11.440 10.243 4.344 1.00 . A A . 172 ALA HB3 1 1
12 19385 1 1 17 ALA N N 14.797 10.412 4.651 1.00 . A A . 172 ALA N 1 1
12 19386 1 1 17 ALA O O 13.086 8.155 2.527 1.00 . A A . 172 ALA O 1 1
12 19387 1 1 18 GLY C C 15.263 8.520 0.189 1.00 . A A . 173 GLY C 1 1
12 19388 1 1 18 GLY CA C 14.317 9.692 0.485 1.00 . A A . 173 GLY CA 1 1
12 19389 1 1 18 GLY H H 14.540 10.915 2.225 1.00 . A A . 173 GLY H 1 1
12 19390 1 1 18 GLY HA2 H 13.335 9.423 0.092 1.00 . A A . 173 GLY HA2 1 1
12 19391 1 1 18 GLY HA3 H 14.692 10.566 -0.049 1.00 . A A . 173 GLY HA3 1 1
12 19392 1 1 18 GLY N N 14.181 10.023 1.911 1.00 . A A . 173 GLY N 1 1
12 19393 1 1 18 GLY O O 15.263 8.020 -0.936 1.00 . A A . 173 GLY O 1 1
12 19394 1 1 19 LEU C C 16.147 5.569 1.290 1.00 . A A . 174 LEU C 1 1
12 19395 1 1 19 LEU CA C 16.916 6.883 1.067 1.00 . A A . 174 LEU CA 1 1
12 19396 1 1 19 LEU CB C 18.075 6.994 2.079 1.00 . A A . 174 LEU CB 1 1
12 19397 1 1 19 LEU CD1 C 19.987 8.263 3.102 1.00 . A A . 174 LEU CD1 1 1
12 19398 1 1 19 LEU CD2 C 19.581 8.470 0.632 1.00 . A A . 174 LEU CD2 1 1
12 19399 1 1 19 LEU CG C 18.915 8.287 2.004 1.00 . A A . 174 LEU CG 1 1
12 19400 1 1 19 LEU H H 15.994 8.528 2.073 1.00 . A A . 174 LEU H 1 1
12 19401 1 1 19 LEU HA H 17.334 6.835 0.059 1.00 . A A . 174 LEU HA 1 1
12 19402 1 1 19 LEU HB2 H 17.663 6.908 3.085 1.00 . A A . 174 LEU HB2 1 1
12 19403 1 1 19 LEU HB3 H 18.740 6.141 1.930 1.00 . A A . 174 LEU HB3 1 1
12 19404 1 1 19 LEU HD11 H 19.515 8.156 4.079 1.00 . A A . 174 LEU HD11 1 1
12 19405 1 1 19 LEU HD12 H 20.671 7.429 2.942 1.00 . A A . 174 LEU HD12 1 1
12 19406 1 1 19 LEU HD13 H 20.551 9.196 3.088 1.00 . A A . 174 LEU HD13 1 1
12 19407 1 1 19 LEU HD21 H 20.202 9.368 0.642 1.00 . A A . 174 LEU HD21 1 1
12 19408 1 1 19 LEU HD22 H 20.204 7.607 0.399 1.00 . A A . 174 LEU HD22 1 1
12 19409 1 1 19 LEU HD23 H 18.822 8.589 -0.142 1.00 . A A . 174 LEU HD23 1 1
12 19410 1 1 19 LEU HG H 18.267 9.143 2.190 1.00 . A A . 174 LEU HG 1 1
12 19411 1 1 19 LEU N N 16.046 8.065 1.176 1.00 . A A . 174 LEU N 1 1
12 19412 1 1 19 LEU O O 16.565 4.521 0.798 1.00 . A A . 174 LEU O 1 1
12 19413 1 1 20 HIS C C 12.770 4.496 1.776 1.00 . A A . 175 HIS C 1 1
12 19414 1 1 20 HIS CA C 14.190 4.471 2.386 1.00 . A A . 175 HIS CA 1 1
12 19415 1 1 20 HIS CB C 14.138 4.391 3.921 1.00 . A A . 175 HIS CB 1 1
12 19416 1 1 20 HIS CD2 C 16.206 5.175 5.201 1.00 . A A . 175 HIS CD2 1 1
12 19417 1 1 20 HIS CE1 C 17.369 3.306 5.211 1.00 . A A . 175 HIS CE1 1 1
12 19418 1 1 20 HIS CG C 15.492 4.207 4.556 1.00 . A A . 175 HIS CG 1 1
12 19419 1 1 20 HIS H H 14.764 6.525 2.395 1.00 . A A . 175 HIS H 1 1
12 19420 1 1 20 HIS HA H 14.658 3.555 2.026 1.00 . A A . 175 HIS HA 1 1
12 19421 1 1 20 HIS HB2 H 13.678 5.300 4.314 1.00 . A A . 175 HIS HB2 1 1
12 19422 1 1 20 HIS HB3 H 13.513 3.546 4.213 1.00 . A A . 175 HIS HB3 1 1
12 19423 1 1 20 HIS HD2 H 15.904 6.201 5.351 1.00 . A A . 175 HIS HD2 1 1
12 19424 1 1 20 HIS HE1 H 18.171 2.599 5.394 1.00 . A A . 175 HIS HE1 1 1
12 19425 1 1 20 HIS HE2 H 18.140 5.044 6.112 1.00 . A A . 175 HIS HE2 1 1
12 19426 1 1 20 HIS N N 15.024 5.625 2.015 1.00 . A A . 175 HIS N 1 1
12 19427 1 1 20 HIS ND1 N 16.227 3.019 4.564 1.00 . A A . 175 HIS ND1 1 1
12 19428 1 1 20 HIS NE2 N 17.387 4.592 5.605 1.00 . A A . 175 HIS NE2 1 1
12 19429 1 1 20 HIS O O 12.031 3.515 1.895 1.00 . A A . 175 HIS O 1 1
12 19430 1 1 21 GLY C C 10.100 6.392 1.703 1.00 . A A . 176 GLY C 1 1
12 19431 1 1 21 GLY CA C 11.034 5.860 0.615 1.00 . A A . 176 GLY CA 1 1
12 19432 1 1 21 GLY H H 13.033 6.377 1.129 1.00 . A A . 176 GLY H 1 1
12 19433 1 1 21 GLY HA2 H 11.099 6.599 -0.185 1.00 . A A . 176 GLY HA2 1 1
12 19434 1 1 21 GLY HA3 H 10.599 4.942 0.218 1.00 . A A . 176 GLY HA3 1 1
12 19435 1 1 21 GLY N N 12.378 5.607 1.142 1.00 . A A . 176 GLY N 1 1
12 19436 1 1 21 GLY O O 10.031 5.837 2.801 1.00 . A A . 176 GLY O 1 1
12 19437 1 1 22 ASN C C 7.119 7.463 2.601 1.00 . A A . 177 ASN C 1 1
12 19438 1 1 22 ASN CA C 8.476 8.149 2.339 1.00 . A A . 177 ASN CA 1 1
12 19439 1 1 22 ASN CB C 8.230 9.578 1.831 1.00 . A A . 177 ASN CB 1 1
12 19440 1 1 22 ASN CG C 9.418 10.517 2.028 1.00 . A A . 177 ASN CG 1 1
12 19441 1 1 22 ASN H H 9.475 7.863 0.477 1.00 . A A . 177 ASN H 1 1
12 19442 1 1 22 ASN HA H 8.988 8.215 3.301 1.00 . A A . 177 ASN HA 1 1
12 19443 1 1 22 ASN HB2 H 7.996 9.544 0.771 1.00 . A A . 177 ASN HB2 1 1
12 19444 1 1 22 ASN HB3 H 7.358 9.989 2.349 1.00 . A A . 177 ASN HB3 1 1
12 19445 1 1 22 ASN HD21 H 8.253 11.884 2.949 1.00 . A A . 177 ASN HD21 1 1
12 19446 1 1 22 ASN HD22 H 9.958 12.306 2.775 1.00 . A A . 177 ASN HD22 1 1
12 19447 1 1 22 ASN N N 9.345 7.444 1.386 1.00 . A A . 177 ASN N 1 1
12 19448 1 1 22 ASN ND2 N 9.198 11.656 2.658 1.00 . A A . 177 ASN ND2 1 1
12 19449 1 1 22 ASN O O 6.374 7.923 3.466 1.00 . A A . 177 ASN O 1 1
12 19450 1 1 22 ASN OD1 O 10.540 10.244 1.621 1.00 . A A . 177 ASN OD1 1 1
12 19451 1 1 23 TRP C C 4.977 5.380 3.287 1.00 . A A . 178 TRP C 1 1
12 19452 1 1 23 TRP CA C 5.431 5.798 1.879 1.00 . A A . 178 TRP CA 1 1
12 19453 1 1 23 TRP CB C 5.371 4.629 0.886 1.00 . A A . 178 TRP CB 1 1
12 19454 1 1 23 TRP CD1 C 6.680 4.763 -1.281 1.00 . A A . 178 TRP CD1 1 1
12 19455 1 1 23 TRP CD2 C 4.668 5.759 -1.436 1.00 . A A . 178 TRP CD2 1 1
12 19456 1 1 23 TRP CE2 C 5.325 5.940 -2.691 1.00 . A A . 178 TRP CE2 1 1
12 19457 1 1 23 TRP CE3 C 3.373 6.319 -1.316 1.00 . A A . 178 TRP CE3 1 1
12 19458 1 1 23 TRP CG C 5.571 5.018 -0.549 1.00 . A A . 178 TRP CG 1 1
12 19459 1 1 23 TRP CH2 C 3.494 7.245 -3.577 1.00 . A A . 178 TRP CH2 1 1
12 19460 1 1 23 TRP CZ2 C 4.752 6.654 -3.753 1.00 . A A . 178 TRP CZ2 1 1
12 19461 1 1 23 TRP CZ3 C 2.802 7.060 -2.369 1.00 . A A . 178 TRP CZ3 1 1
12 19462 1 1 23 TRP H H 7.418 6.050 1.183 1.00 . A A . 178 TRP H 1 1
12 19463 1 1 23 TRP HA H 4.730 6.554 1.523 1.00 . A A . 178 TRP HA 1 1
12 19464 1 1 23 TRP HB2 H 6.114 3.879 1.166 1.00 . A A . 178 TRP HB2 1 1
12 19465 1 1 23 TRP HB3 H 4.389 4.160 0.962 1.00 . A A . 178 TRP HB3 1 1
12 19466 1 1 23 TRP HD1 H 7.555 4.230 -0.927 1.00 . A A . 178 TRP HD1 1 1
12 19467 1 1 23 TRP HE1 H 7.247 5.273 -3.270 1.00 . A A . 178 TRP HE1 1 1
12 19468 1 1 23 TRP HE3 H 2.821 6.215 -0.394 1.00 . A A . 178 TRP HE3 1 1
12 19469 1 1 23 TRP HH2 H 3.053 7.830 -4.372 1.00 . A A . 178 TRP HH2 1 1
12 19470 1 1 23 TRP HZ2 H 5.273 6.748 -4.696 1.00 . A A . 178 TRP HZ2 1 1
12 19471 1 1 23 TRP HZ3 H 1.822 7.498 -2.249 1.00 . A A . 178 TRP HZ3 1 1
12 19472 1 1 23 TRP N N 6.767 6.399 1.864 1.00 . A A . 178 TRP N 1 1
12 19473 1 1 23 TRP NE1 N 6.533 5.300 -2.544 1.00 . A A . 178 TRP NE1 1 1
12 19474 1 1 23 TRP O O 5.713 4.738 4.043 1.00 . A A . 178 TRP O 1 1
12 19475 1 1 24 THR C C 1.701 4.768 4.549 1.00 . A A . 179 THR C 1 1
12 19476 1 1 24 THR CA C 3.020 5.470 4.860 1.00 . A A . 179 THR CA 1 1
12 19477 1 1 24 THR CB C 2.784 6.750 5.688 1.00 . A A . 179 THR CB 1 1
12 19478 1 1 24 THR CG2 C 3.989 7.696 5.736 1.00 . A A . 179 THR CG2 1 1
12 19479 1 1 24 THR H H 3.241 6.278 2.898 1.00 . A A . 179 THR H 1 1
12 19480 1 1 24 THR HA H 3.615 4.789 5.468 1.00 . A A . 179 THR HA 1 1
12 19481 1 1 24 THR HB H 2.537 6.450 6.708 1.00 . A A . 179 THR HB 1 1
12 19482 1 1 24 THR HG1 H 1.461 8.175 5.797 1.00 . A A . 179 THR HG1 1 1
12 19483 1 1 24 THR HG21 H 3.810 8.477 6.475 1.00 . A A . 179 THR HG21 1 1
12 19484 1 1 24 THR HG22 H 4.885 7.143 6.017 1.00 . A A . 179 THR HG22 1 1
12 19485 1 1 24 THR HG23 H 4.149 8.167 4.765 1.00 . A A . 179 THR HG23 1 1
12 19486 1 1 24 THR N N 3.737 5.748 3.607 1.00 . A A . 179 THR N 1 1
12 19487 1 1 24 THR O O 1.303 4.660 3.388 1.00 . A A . 179 THR O 1 1
12 19488 1 1 24 THR OG1 O 1.686 7.467 5.168 1.00 . A A . 179 THR OG1 1 1
12 19489 1 1 25 LEU C C -1.338 4.275 4.644 1.00 . A A . 180 LEU C 1 1
12 19490 1 1 25 LEU CA C -0.256 3.560 5.470 1.00 . A A . 180 LEU CA 1 1
12 19491 1 1 25 LEU CB C -0.807 3.286 6.883 1.00 . A A . 180 LEU CB 1 1
12 19492 1 1 25 LEU CD1 C -0.734 2.165 9.108 1.00 . A A . 180 LEU CD1 1 1
12 19493 1 1 25 LEU CD2 C 0.269 0.975 7.156 1.00 . A A . 180 LEU CD2 1 1
12 19494 1 1 25 LEU CG C 0.024 2.352 7.786 1.00 . A A . 180 LEU CG 1 1
12 19495 1 1 25 LEU H H 1.379 4.453 6.513 1.00 . A A . 180 LEU H 1 1
12 19496 1 1 25 LEU HA H -0.059 2.619 4.954 1.00 . A A . 180 LEU HA 1 1
12 19497 1 1 25 LEU HB2 H -0.929 4.243 7.396 1.00 . A A . 180 LEU HB2 1 1
12 19498 1 1 25 LEU HB3 H -1.801 2.859 6.774 1.00 . A A . 180 LEU HB3 1 1
12 19499 1 1 25 LEU HD11 H -0.884 3.132 9.589 1.00 . A A . 180 LEU HD11 1 1
12 19500 1 1 25 LEU HD12 H -1.707 1.706 8.917 1.00 . A A . 180 LEU HD12 1 1
12 19501 1 1 25 LEU HD13 H -0.160 1.524 9.779 1.00 . A A . 180 LEU HD13 1 1
12 19502 1 1 25 LEU HD21 H 0.836 0.348 7.844 1.00 . A A . 180 LEU HD21 1 1
12 19503 1 1 25 LEU HD22 H -0.684 0.497 6.945 1.00 . A A . 180 LEU HD22 1 1
12 19504 1 1 25 LEU HD23 H 0.834 1.070 6.232 1.00 . A A . 180 LEU HD23 1 1
12 19505 1 1 25 LEU HG H 0.988 2.817 7.997 1.00 . A A . 180 LEU HG 1 1
12 19506 1 1 25 LEU N N 1.002 4.307 5.589 1.00 . A A . 180 LEU N 1 1
12 19507 1 1 25 LEU O O -2.142 3.605 3.998 1.00 . A A . 180 LEU O 1 1
12 19508 1 1 26 GLU C C -2.092 6.615 2.504 1.00 . A A . 181 GLU C 1 1
12 19509 1 1 26 GLU CA C -2.412 6.394 3.988 1.00 . A A . 181 GLU CA 1 1
12 19510 1 1 26 GLU CB C -2.619 7.738 4.705 1.00 . A A . 181 GLU CB 1 1
12 19511 1 1 26 GLU CD C -3.496 8.915 6.766 1.00 . A A . 181 GLU CD 1 1
12 19512 1 1 26 GLU CG C -3.171 7.557 6.126 1.00 . A A . 181 GLU CG 1 1
12 19513 1 1 26 GLU H H -0.640 6.096 5.168 1.00 . A A . 181 GLU H 1 1
12 19514 1 1 26 GLU HA H -3.354 5.846 4.038 1.00 . A A . 181 GLU HA 1 1
12 19515 1 1 26 GLU HB2 H -1.674 8.281 4.749 1.00 . A A . 181 GLU HB2 1 1
12 19516 1 1 26 GLU HB3 H -3.331 8.330 4.130 1.00 . A A . 181 GLU HB3 1 1
12 19517 1 1 26 GLU HG2 H -4.078 6.950 6.083 1.00 . A A . 181 GLU HG2 1 1
12 19518 1 1 26 GLU HG3 H -2.440 7.029 6.740 1.00 . A A . 181 GLU HG3 1 1
12 19519 1 1 26 GLU N N -1.366 5.610 4.658 1.00 . A A . 181 GLU N 1 1
12 19520 1 1 26 GLU O O -2.928 6.342 1.639 1.00 . A A . 181 GLU O 1 1
12 19521 1 1 26 GLU OE1 O -4.640 9.404 6.608 1.00 . A A . 181 GLU OE1 1 1
12 19522 1 1 26 GLU OE2 O -2.614 9.500 7.437 1.00 . A A . 181 GLU OE2 1 1
12 19523 1 1 27 ASN C C -0.137 6.033 0.020 1.00 . A A . 182 ASN C 1 1
12 19524 1 1 27 ASN CA C -0.471 7.317 0.796 1.00 . A A . 182 ASN CA 1 1
12 19525 1 1 27 ASN CB C 0.614 8.397 0.683 1.00 . A A . 182 ASN CB 1 1
12 19526 1 1 27 ASN CG C 1.679 8.308 1.754 1.00 . A A . 182 ASN CG 1 1
12 19527 1 1 27 ASN H H -0.197 7.209 2.927 1.00 . A A . 182 ASN H 1 1
12 19528 1 1 27 ASN HA H -1.327 7.747 0.287 1.00 . A A . 182 ASN HA 1 1
12 19529 1 1 27 ASN HB2 H 1.087 8.343 -0.294 1.00 . A A . 182 ASN HB2 1 1
12 19530 1 1 27 ASN HB3 H 0.139 9.371 0.743 1.00 . A A . 182 ASN HB3 1 1
12 19531 1 1 27 ASN HD21 H 0.901 9.872 2.767 1.00 . A A . 182 ASN HD21 1 1
12 19532 1 1 27 ASN HD22 H 2.235 9.024 3.539 1.00 . A A . 182 ASN HD22 1 1
12 19533 1 1 27 ASN N N -0.872 7.064 2.186 1.00 . A A . 182 ASN N 1 1
12 19534 1 1 27 ASN ND2 N 1.620 9.168 2.751 1.00 . A A . 182 ASN ND2 1 1
12 19535 1 1 27 ASN O O -0.294 6.022 -1.199 1.00 . A A . 182 ASN O 1 1
12 19536 1 1 27 ASN OD1 O 2.534 7.442 1.721 1.00 . A A . 182 ASN OD1 1 1
12 19537 1 1 28 ALA C C -1.021 3.052 -0.413 1.00 . A A . 183 ALA C 1 1
12 19538 1 1 28 ALA CA C 0.338 3.621 0.023 1.00 . A A . 183 ALA CA 1 1
12 19539 1 1 28 ALA CB C 1.063 2.653 0.955 1.00 . A A . 183 ALA CB 1 1
12 19540 1 1 28 ALA H H 0.391 4.979 1.681 1.00 . A A . 183 ALA H 1 1
12 19541 1 1 28 ALA HA H 0.938 3.742 -0.881 1.00 . A A . 183 ALA HA 1 1
12 19542 1 1 28 ALA HB1 H 2.070 3.021 1.149 1.00 . A A . 183 ALA HB1 1 1
12 19543 1 1 28 ALA HB2 H 0.521 2.547 1.897 1.00 . A A . 183 ALA HB2 1 1
12 19544 1 1 28 ALA HB3 H 1.120 1.678 0.473 1.00 . A A . 183 ALA HB3 1 1
12 19545 1 1 28 ALA N N 0.215 4.924 0.683 1.00 . A A . 183 ALA N 1 1
12 19546 1 1 28 ALA O O -1.165 2.594 -1.545 1.00 . A A . 183 ALA O 1 1
12 19547 1 1 29 LYS C C -3.983 3.377 -1.116 1.00 . A A . 184 LYS C 1 1
12 19548 1 1 29 LYS CA C -3.396 2.652 0.110 1.00 . A A . 184 LYS CA 1 1
12 19549 1 1 29 LYS CB C -4.274 2.794 1.369 1.00 . A A . 184 LYS CB 1 1
12 19550 1 1 29 LYS CD C -5.587 0.642 0.983 1.00 . A A . 184 LYS CD 1 1
12 19551 1 1 29 LYS CE C -6.906 -0.095 1.265 1.00 . A A . 184 LYS CE 1 1
12 19552 1 1 29 LYS CG C -5.666 2.149 1.269 1.00 . A A . 184 LYS CG 1 1
12 19553 1 1 29 LYS H H -1.886 3.519 1.365 1.00 . A A . 184 LYS H 1 1
12 19554 1 1 29 LYS HA H -3.315 1.599 -0.162 1.00 . A A . 184 LYS HA 1 1
12 19555 1 1 29 LYS HB2 H -3.752 2.335 2.210 1.00 . A A . 184 LYS HB2 1 1
12 19556 1 1 29 LYS HB3 H -4.398 3.853 1.602 1.00 . A A . 184 LYS HB3 1 1
12 19557 1 1 29 LYS HD2 H -5.296 0.474 -0.055 1.00 . A A . 184 LYS HD2 1 1
12 19558 1 1 29 LYS HD3 H -4.812 0.218 1.622 1.00 . A A . 184 LYS HD3 1 1
12 19559 1 1 29 LYS HE2 H -6.725 -1.169 1.156 1.00 . A A . 184 LYS HE2 1 1
12 19560 1 1 29 LYS HE3 H -7.200 0.088 2.303 1.00 . A A . 184 LYS HE3 1 1
12 19561 1 1 29 LYS HG2 H -6.174 2.303 2.223 1.00 . A A . 184 LYS HG2 1 1
12 19562 1 1 29 LYS HG3 H -6.246 2.644 0.489 1.00 . A A . 184 LYS HG3 1 1
12 19563 1 1 29 LYS HZ1 H -8.844 -0.203 0.529 1.00 . A A . 184 LYS HZ1 1 1
12 19564 1 1 29 LYS HZ2 H -8.219 1.301 0.455 1.00 . A A . 184 LYS HZ2 1 1
12 19565 1 1 29 LYS HZ3 H -7.742 0.164 -0.622 1.00 . A A . 184 LYS HZ3 1 1
12 19566 1 1 29 LYS N N -2.047 3.133 0.443 1.00 . A A . 184 LYS N 1 1
12 19567 1 1 29 LYS NZ N -7.999 0.321 0.344 1.00 . A A . 184 LYS NZ 1 1
12 19568 1 1 29 LYS O O -4.622 2.755 -1.967 1.00 . A A . 184 LYS O 1 1
12 19569 1 1 30 ALA C C -3.072 5.080 -3.645 1.00 . A A . 185 ALA C 1 1
12 19570 1 1 30 ALA CA C -3.962 5.469 -2.447 1.00 . A A . 185 ALA CA 1 1
12 19571 1 1 30 ALA CB C -3.814 6.954 -2.087 1.00 . A A . 185 ALA CB 1 1
12 19572 1 1 30 ALA H H -3.217 5.106 -0.463 1.00 . A A . 185 ALA H 1 1
12 19573 1 1 30 ALA HA H -4.997 5.296 -2.752 1.00 . A A . 185 ALA HA 1 1
12 19574 1 1 30 ALA HB1 H -4.491 7.208 -1.270 1.00 . A A . 185 ALA HB1 1 1
12 19575 1 1 30 ALA HB2 H -2.789 7.172 -1.783 1.00 . A A . 185 ALA HB2 1 1
12 19576 1 1 30 ALA HB3 H -4.062 7.567 -2.955 1.00 . A A . 185 ALA HB3 1 1
12 19577 1 1 30 ALA N N -3.682 4.671 -1.250 1.00 . A A . 185 ALA N 1 1
12 19578 1 1 30 ALA O O -3.587 4.872 -4.744 1.00 . A A . 185 ALA O 1 1
12 19579 1 1 31 ARG C C -1.007 3.325 -5.214 1.00 . A A . 186 ARG C 1 1
12 19580 1 1 31 ARG CA C -0.805 4.686 -4.550 1.00 . A A . 186 ARG CA 1 1
12 19581 1 1 31 ARG CB C 0.649 4.854 -4.075 1.00 . A A . 186 ARG CB 1 1
12 19582 1 1 31 ARG CD C 1.503 5.946 -6.216 1.00 . A A . 186 ARG CD 1 1
12 19583 1 1 31 ARG CG C 1.696 4.805 -5.206 1.00 . A A . 186 ARG CG 1 1
12 19584 1 1 31 ARG CZ C 2.454 5.524 -8.488 1.00 . A A . 186 ARG CZ 1 1
12 19585 1 1 31 ARG H H -1.375 5.101 -2.527 1.00 . A A . 186 ARG H 1 1
12 19586 1 1 31 ARG HA H -1.004 5.448 -5.300 1.00 . A A . 186 ARG HA 1 1
12 19587 1 1 31 ARG HB2 H 0.733 5.822 -3.583 1.00 . A A . 186 ARG HB2 1 1
12 19588 1 1 31 ARG HB3 H 0.883 4.079 -3.345 1.00 . A A . 186 ARG HB3 1 1
12 19589 1 1 31 ARG HD2 H 0.530 5.851 -6.697 1.00 . A A . 186 ARG HD2 1 1
12 19590 1 1 31 ARG HD3 H 1.506 6.897 -5.684 1.00 . A A . 186 ARG HD3 1 1
12 19591 1 1 31 ARG HE H 3.402 6.499 -7.040 1.00 . A A . 186 ARG HE 1 1
12 19592 1 1 31 ARG HG2 H 2.688 4.885 -4.763 1.00 . A A . 186 ARG HG2 1 1
12 19593 1 1 31 ARG HG3 H 1.649 3.846 -5.723 1.00 . A A . 186 ARG HG3 1 1
12 19594 1 1 31 ARG HH11 H 0.739 4.483 -8.242 1.00 . A A . 186 ARG HH11 1 1
12 19595 1 1 31 ARG HH12 H 1.398 4.472 -9.855 1.00 . A A . 186 ARG HH12 1 1
12 19596 1 1 31 ARG HH21 H 4.168 6.426 -8.993 1.00 . A A . 186 ARG HH21 1 1
12 19597 1 1 31 ARG HH22 H 3.377 5.546 -10.298 1.00 . A A . 186 ARG HH22 1 1
12 19598 1 1 31 ARG N N -1.752 4.935 -3.452 1.00 . A A . 186 ARG N 1 1
12 19599 1 1 31 ARG NE N 2.556 5.976 -7.247 1.00 . A A . 186 ARG NE 1 1
12 19600 1 1 31 ARG NH1 N 1.448 4.776 -8.896 1.00 . A A . 186 ARG NH1 1 1
12 19601 1 1 31 ARG NH2 N 3.404 5.840 -9.336 1.00 . A A . 186 ARG NH2 1 1
12 19602 1 1 31 ARG O O -0.821 3.224 -6.427 1.00 . A A . 186 ARG O 1 1
12 19603 1 1 32 LEU C C -3.017 1.047 -5.922 1.00 . A A . 187 LEU C 1 1
12 19604 1 1 32 LEU CA C -1.771 0.995 -5.026 1.00 . A A . 187 LEU CA 1 1
12 19605 1 1 32 LEU CB C -1.938 0.004 -3.863 1.00 . A A . 187 LEU CB 1 1
12 19606 1 1 32 LEU CD1 C -0.440 -1.801 -4.829 1.00 . A A . 187 LEU CD1 1 1
12 19607 1 1 32 LEU CD2 C -2.206 -2.384 -3.151 1.00 . A A . 187 LEU CD2 1 1
12 19608 1 1 32 LEU CG C -1.848 -1.464 -4.320 1.00 . A A . 187 LEU CG 1 1
12 19609 1 1 32 LEU H H -1.477 2.416 -3.463 1.00 . A A . 187 LEU H 1 1
12 19610 1 1 32 LEU HA H -0.938 0.690 -5.658 1.00 . A A . 187 LEU HA 1 1
12 19611 1 1 32 LEU HB2 H -1.164 0.188 -3.115 1.00 . A A . 187 LEU HB2 1 1
12 19612 1 1 32 LEU HB3 H -2.904 0.176 -3.384 1.00 . A A . 187 LEU HB3 1 1
12 19613 1 1 32 LEU HD11 H -0.252 -1.294 -5.775 1.00 . A A . 187 LEU HD11 1 1
12 19614 1 1 32 LEU HD12 H 0.303 -1.481 -4.098 1.00 . A A . 187 LEU HD12 1 1
12 19615 1 1 32 LEU HD13 H -0.351 -2.872 -4.994 1.00 . A A . 187 LEU HD13 1 1
12 19616 1 1 32 LEU HD21 H -2.128 -3.424 -3.466 1.00 . A A . 187 LEU HD21 1 1
12 19617 1 1 32 LEU HD22 H -1.527 -2.207 -2.319 1.00 . A A . 187 LEU HD22 1 1
12 19618 1 1 32 LEU HD23 H -3.231 -2.190 -2.838 1.00 . A A . 187 LEU HD23 1 1
12 19619 1 1 32 LEU HG H -2.566 -1.637 -5.120 1.00 . A A . 187 LEU HG 1 1
12 19620 1 1 32 LEU N N -1.437 2.303 -4.470 1.00 . A A . 187 LEU N 1 1
12 19621 1 1 32 LEU O O -3.015 0.478 -7.010 1.00 . A A . 187 LEU O 1 1
12 19622 1 1 33 ASN C C -4.840 2.858 -7.616 1.00 . A A . 188 ASN C 1 1
12 19623 1 1 33 ASN CA C -5.222 2.050 -6.358 1.00 . A A . 188 ASN CA 1 1
12 19624 1 1 33 ASN CB C -6.309 2.743 -5.517 1.00 . A A . 188 ASN CB 1 1
12 19625 1 1 33 ASN CG C -7.639 2.946 -6.249 1.00 . A A . 188 ASN CG 1 1
12 19626 1 1 33 ASN H H -3.999 2.227 -4.604 1.00 . A A . 188 ASN H 1 1
12 19627 1 1 33 ASN HA H -5.616 1.087 -6.690 1.00 . A A . 188 ASN HA 1 1
12 19628 1 1 33 ASN HB2 H -6.504 2.141 -4.628 1.00 . A A . 188 ASN HB2 1 1
12 19629 1 1 33 ASN HB3 H -5.946 3.715 -5.186 1.00 . A A . 188 ASN HB3 1 1
12 19630 1 1 33 ASN HD21 H -8.400 4.024 -4.709 1.00 . A A . 188 ASN HD21 1 1
12 19631 1 1 33 ASN HD22 H -9.458 3.791 -6.089 1.00 . A A . 188 ASN HD22 1 1
12 19632 1 1 33 ASN N N -4.048 1.796 -5.517 1.00 . A A . 188 ASN N 1 1
12 19633 1 1 33 ASN ND2 N -8.570 3.649 -5.631 1.00 . A A . 188 ASN ND2 1 1
12 19634 1 1 33 ASN O O -5.210 2.482 -8.726 1.00 . A A . 188 ASN O 1 1
12 19635 1 1 33 ASN OD1 O -7.864 2.490 -7.365 1.00 . A A . 188 ASN OD1 1 1
12 19636 1 1 34 GLN C C -2.709 3.808 -9.578 1.00 . A A . 189 GLN C 1 1
12 19637 1 1 34 GLN CA C -3.502 4.690 -8.601 1.00 . A A . 189 GLN CA 1 1
12 19638 1 1 34 GLN CB C -2.614 5.825 -8.072 1.00 . A A . 189 GLN CB 1 1
12 19639 1 1 34 GLN CD C -2.520 7.976 -6.663 1.00 . A A . 189 GLN CD 1 1
12 19640 1 1 34 GLN CG C -3.407 6.951 -7.381 1.00 . A A . 189 GLN CG 1 1
12 19641 1 1 34 GLN H H -3.762 4.191 -6.534 1.00 . A A . 189 GLN H 1 1
12 19642 1 1 34 GLN HA H -4.329 5.125 -9.166 1.00 . A A . 189 GLN HA 1 1
12 19643 1 1 34 GLN HB2 H -1.890 5.408 -7.376 1.00 . A A . 189 GLN HB2 1 1
12 19644 1 1 34 GLN HB3 H -2.064 6.249 -8.910 1.00 . A A . 189 GLN HB3 1 1
12 19645 1 1 34 GLN HE21 H -4.102 9.124 -6.126 1.00 . A A . 189 GLN HE21 1 1
12 19646 1 1 34 GLN HE22 H -2.515 9.683 -5.619 1.00 . A A . 189 GLN HE22 1 1
12 19647 1 1 34 GLN HG2 H -4.006 7.472 -8.129 1.00 . A A . 189 GLN HG2 1 1
12 19648 1 1 34 GLN HG3 H -4.096 6.529 -6.651 1.00 . A A . 189 GLN HG3 1 1
12 19649 1 1 34 GLN N N -4.030 3.914 -7.472 1.00 . A A . 189 GLN N 1 1
12 19650 1 1 34 GLN NE2 N -3.100 9.008 -6.086 1.00 . A A . 189 GLN NE2 1 1
12 19651 1 1 34 GLN O O -2.942 3.871 -10.782 1.00 . A A . 189 GLN O 1 1
12 19652 1 1 34 GLN OE1 O -1.301 7.875 -6.597 1.00 . A A . 189 GLN OE1 1 1
12 19653 1 1 35 TYR C C -2.067 1.020 -10.674 1.00 . A A . 190 TYR C 1 1
12 19654 1 1 35 TYR CA C -1.114 1.941 -9.889 1.00 . A A . 190 TYR CA 1 1
12 19655 1 1 35 TYR CB C -0.175 1.134 -8.972 1.00 . A A . 190 TYR CB 1 1
12 19656 1 1 35 TYR CD1 C 1.529 0.394 -10.669 1.00 . A A . 190 TYR CD1 1 1
12 19657 1 1 35 TYR CD2 C 0.289 -1.324 -9.454 1.00 . A A . 190 TYR CD2 1 1
12 19658 1 1 35 TYR CE1 C 2.160 -0.600 -11.435 1.00 . A A . 190 TYR CE1 1 1
12 19659 1 1 35 TYR CE2 C 0.923 -2.323 -10.217 1.00 . A A . 190 TYR CE2 1 1
12 19660 1 1 35 TYR CG C 0.578 0.038 -9.696 1.00 . A A . 190 TYR CG 1 1
12 19661 1 1 35 TYR CZ C 1.843 -1.960 -11.227 1.00 . A A . 190 TYR CZ 1 1
12 19662 1 1 35 TYR H H -1.673 2.919 -8.076 1.00 . A A . 190 TYR H 1 1
12 19663 1 1 35 TYR HA H -0.508 2.472 -10.623 1.00 . A A . 190 TYR HA 1 1
12 19664 1 1 35 TYR HB2 H 0.551 1.813 -8.522 1.00 . A A . 190 TYR HB2 1 1
12 19665 1 1 35 TYR HB3 H -0.752 0.688 -8.164 1.00 . A A . 190 TYR HB3 1 1
12 19666 1 1 35 TYR HD1 H 1.756 1.434 -10.852 1.00 . A A . 190 TYR HD1 1 1
12 19667 1 1 35 TYR HD2 H -0.434 -1.609 -8.699 1.00 . A A . 190 TYR HD2 1 1
12 19668 1 1 35 TYR HE1 H 2.867 -0.319 -12.202 1.00 . A A . 190 TYR HE1 1 1
12 19669 1 1 35 TYR HE2 H 0.687 -3.366 -10.053 1.00 . A A . 190 TYR HE2 1 1
12 19670 1 1 35 TYR HH H 2.985 -2.526 -12.694 1.00 . A A . 190 TYR HH 1 1
12 19671 1 1 35 TYR N N -1.837 2.927 -9.077 1.00 . A A . 190 TYR N 1 1
12 19672 1 1 35 TYR O O -1.843 0.755 -11.858 1.00 . A A . 190 TYR O 1 1
12 19673 1 1 35 TYR OH O 2.399 -2.909 -12.028 1.00 . A A . 190 TYR OH 1 1
12 19674 1 1 36 PHE C C -4.973 0.512 -11.779 1.00 . A A . 191 PHE C 1 1
12 19675 1 1 36 PHE CA C -4.199 -0.235 -10.683 1.00 . A A . 191 PHE CA 1 1
12 19676 1 1 36 PHE CB C -5.136 -0.809 -9.604 1.00 . A A . 191 PHE CB 1 1
12 19677 1 1 36 PHE CD1 C -3.286 -2.413 -8.825 1.00 . A A . 191 PHE CD1 1 1
12 19678 1 1 36 PHE CD2 C -5.278 -2.138 -7.461 1.00 . A A . 191 PHE CD2 1 1
12 19679 1 1 36 PHE CE1 C -2.779 -3.336 -7.897 1.00 . A A . 191 PHE CE1 1 1
12 19680 1 1 36 PHE CE2 C -4.776 -3.070 -6.536 1.00 . A A . 191 PHE CE2 1 1
12 19681 1 1 36 PHE CG C -4.542 -1.805 -8.615 1.00 . A A . 191 PHE CG 1 1
12 19682 1 1 36 PHE CZ C -3.525 -3.671 -6.753 1.00 . A A . 191 PHE CZ 1 1
12 19683 1 1 36 PHE H H -3.294 0.860 -9.080 1.00 . A A . 191 PHE H 1 1
12 19684 1 1 36 PHE HA H -3.715 -1.068 -11.189 1.00 . A A . 191 PHE HA 1 1
12 19685 1 1 36 PHE HB2 H -5.566 0.016 -9.042 1.00 . A A . 191 PHE HB2 1 1
12 19686 1 1 36 PHE HB3 H -5.970 -1.301 -10.098 1.00 . A A . 191 PHE HB3 1 1
12 19687 1 1 36 PHE HD1 H -2.690 -2.174 -9.691 1.00 . A A . 191 PHE HD1 1 1
12 19688 1 1 36 PHE HD2 H -6.236 -1.672 -7.282 1.00 . A A . 191 PHE HD2 1 1
12 19689 1 1 36 PHE HE1 H -1.814 -3.788 -8.071 1.00 . A A . 191 PHE HE1 1 1
12 19690 1 1 36 PHE HE2 H -5.349 -3.320 -5.653 1.00 . A A . 191 PHE HE2 1 1
12 19691 1 1 36 PHE HZ H -3.130 -4.380 -6.038 1.00 . A A . 191 PHE HZ 1 1
12 19692 1 1 36 PHE N N -3.170 0.594 -10.051 1.00 . A A . 191 PHE N 1 1
12 19693 1 1 36 PHE O O -5.296 -0.098 -12.798 1.00 . A A . 191 PHE O 1 1
12 19694 1 1 37 GLN C C -4.806 2.869 -13.875 1.00 . A A . 192 GLN C 1 1
12 19695 1 1 37 GLN CA C -5.789 2.637 -12.713 1.00 . A A . 192 GLN CA 1 1
12 19696 1 1 37 GLN CB C -6.294 3.993 -12.181 1.00 . A A . 192 GLN CB 1 1
12 19697 1 1 37 GLN CD C -8.447 2.948 -11.188 1.00 . A A . 192 GLN CD 1 1
12 19698 1 1 37 GLN CG C -7.290 3.937 -11.009 1.00 . A A . 192 GLN CG 1 1
12 19699 1 1 37 GLN H H -4.935 2.266 -10.766 1.00 . A A . 192 GLN H 1 1
12 19700 1 1 37 GLN HA H -6.639 2.099 -13.136 1.00 . A A . 192 GLN HA 1 1
12 19701 1 1 37 GLN HB2 H -5.438 4.595 -11.869 1.00 . A A . 192 GLN HB2 1 1
12 19702 1 1 37 GLN HB3 H -6.776 4.517 -13.008 1.00 . A A . 192 GLN HB3 1 1
12 19703 1 1 37 GLN HE21 H -8.382 2.344 -9.246 1.00 . A A . 192 GLN HE21 1 1
12 19704 1 1 37 GLN HE22 H -9.606 1.597 -10.267 1.00 . A A . 192 GLN HE22 1 1
12 19705 1 1 37 GLN HG2 H -6.753 3.690 -10.101 1.00 . A A . 192 GLN HG2 1 1
12 19706 1 1 37 GLN HG3 H -7.706 4.930 -10.857 1.00 . A A . 192 GLN HG3 1 1
12 19707 1 1 37 GLN N N -5.199 1.824 -11.640 1.00 . A A . 192 GLN N 1 1
12 19708 1 1 37 GLN NE2 N -8.833 2.232 -10.150 1.00 . A A . 192 GLN NE2 1 1
12 19709 1 1 37 GLN O O -5.213 2.838 -15.037 1.00 . A A . 192 GLN O 1 1
12 19710 1 1 37 GLN OE1 O -9.022 2.796 -12.259 1.00 . A A . 192 GLN OE1 1 1
12 19711 1 1 38 LYS C C -2.098 2.106 -15.440 1.00 . A A . 193 LYS C 1 1
12 19712 1 1 38 LYS CA C -2.490 3.346 -14.615 1.00 . A A . 193 LYS CA 1 1
12 19713 1 1 38 LYS CB C -1.257 3.978 -13.939 1.00 . A A . 193 LYS CB 1 1
12 19714 1 1 38 LYS CD C -1.730 6.480 -14.504 1.00 . A A . 193 LYS CD 1 1
12 19715 1 1 38 LYS CE C -0.566 6.600 -15.501 1.00 . A A . 193 LYS CE 1 1
12 19716 1 1 38 LYS CG C -1.471 5.416 -13.424 1.00 . A A . 193 LYS CG 1 1
12 19717 1 1 38 LYS H H -3.238 3.141 -12.616 1.00 . A A . 193 LYS H 1 1
12 19718 1 1 38 LYS HA H -2.899 4.057 -15.334 1.00 . A A . 193 LYS HA 1 1
12 19719 1 1 38 LYS HB2 H -0.960 3.350 -13.095 1.00 . A A . 193 LYS HB2 1 1
12 19720 1 1 38 LYS HB3 H -0.422 3.979 -14.643 1.00 . A A . 193 LYS HB3 1 1
12 19721 1 1 38 LYS HD2 H -2.653 6.249 -15.037 1.00 . A A . 193 LYS HD2 1 1
12 19722 1 1 38 LYS HD3 H -1.867 7.439 -14.001 1.00 . A A . 193 LYS HD3 1 1
12 19723 1 1 38 LYS HE2 H 0.357 6.782 -14.942 1.00 . A A . 193 LYS HE2 1 1
12 19724 1 1 38 LYS HE3 H -0.453 5.652 -16.035 1.00 . A A . 193 LYS HE3 1 1
12 19725 1 1 38 LYS HG2 H -2.314 5.427 -12.734 1.00 . A A . 193 LYS HG2 1 1
12 19726 1 1 38 LYS HG3 H -0.585 5.709 -12.860 1.00 . A A . 193 LYS HG3 1 1
12 19727 1 1 38 LYS HZ1 H -0.013 7.768 -17.123 1.00 . A A . 193 LYS HZ1 1 1
12 19728 1 1 38 LYS HZ2 H -1.627 7.548 -17.016 1.00 . A A . 193 LYS HZ2 1 1
12 19729 1 1 38 LYS HZ3 H -0.872 8.591 -16.006 1.00 . A A . 193 LYS HZ3 1 1
12 19730 1 1 38 LYS N N -3.512 3.069 -13.593 1.00 . A A . 193 LYS N 1 1
12 19731 1 1 38 LYS NZ N -0.786 7.700 -16.476 1.00 . A A . 193 LYS NZ 1 1
12 19732 1 1 38 LYS O O -1.933 2.214 -16.657 1.00 . A A . 193 LYS O 1 1
12 19733 1 1 39 GLU C C -2.865 -1.184 -15.865 1.00 . A A . 194 GLU C 1 1
12 19734 1 1 39 GLU CA C -1.644 -0.339 -15.463 1.00 . A A . 194 GLU CA 1 1
12 19735 1 1 39 GLU CB C -0.707 -1.154 -14.553 1.00 . A A . 194 GLU CB 1 1
12 19736 1 1 39 GLU CD C 1.328 -1.127 -16.066 1.00 . A A . 194 GLU CD 1 1
12 19737 1 1 39 GLU CG C 0.761 -0.732 -14.694 1.00 . A A . 194 GLU CG 1 1
12 19738 1 1 39 GLU H H -2.085 0.941 -13.796 1.00 . A A . 194 GLU H 1 1
12 19739 1 1 39 GLU HA H -1.115 -0.127 -16.393 1.00 . A A . 194 GLU HA 1 1
12 19740 1 1 39 GLU HB2 H -1.029 -1.056 -13.516 1.00 . A A . 194 GLU HB2 1 1
12 19741 1 1 39 GLU HB3 H -0.773 -2.212 -14.798 1.00 . A A . 194 GLU HB3 1 1
12 19742 1 1 39 GLU HG2 H 0.855 0.342 -14.528 1.00 . A A . 194 GLU HG2 1 1
12 19743 1 1 39 GLU HG3 H 1.337 -1.249 -13.932 1.00 . A A . 194 GLU HG3 1 1
12 19744 1 1 39 GLU N N -1.983 0.935 -14.806 1.00 . A A . 194 GLU N 1 1
12 19745 1 1 39 GLU O O -2.698 -2.212 -16.522 1.00 . A A . 194 GLU O 1 1
12 19746 1 1 39 GLU OE1 O 1.433 -2.348 -16.337 1.00 . A A . 194 GLU OE1 1 1
12 19747 1 1 39 GLU OE2 O 1.623 -0.230 -16.890 1.00 . A A . 194 GLU OE2 1 1
12 19748 1 1 40 LYS C C -5.340 -2.912 -15.051 1.00 . A A . 195 LYS C 1 1
12 19749 1 1 40 LYS CA C -5.340 -1.513 -15.711 1.00 . A A . 195 LYS CA 1 1
12 19750 1 1 40 LYS CB C -5.739 -1.493 -17.209 1.00 . A A . 195 LYS CB 1 1
12 19751 1 1 40 LYS CD C -5.052 0.882 -18.010 1.00 . A A . 195 LYS CD 1 1
12 19752 1 1 40 LYS CE C -5.554 2.202 -18.611 1.00 . A A . 195 LYS CE 1 1
12 19753 1 1 40 LYS CG C -6.191 -0.116 -17.736 1.00 . A A . 195 LYS CG 1 1
12 19754 1 1 40 LYS H H -4.146 0.071 -14.933 1.00 . A A . 195 LYS H 1 1
12 19755 1 1 40 LYS HA H -6.115 -0.982 -15.163 1.00 . A A . 195 LYS HA 1 1
12 19756 1 1 40 LYS HB2 H -4.929 -1.879 -17.828 1.00 . A A . 195 LYS HB2 1 1
12 19757 1 1 40 LYS HB3 H -6.590 -2.163 -17.339 1.00 . A A . 195 LYS HB3 1 1
12 19758 1 1 40 LYS HD2 H -4.517 1.110 -17.092 1.00 . A A . 195 LYS HD2 1 1
12 19759 1 1 40 LYS HD3 H -4.348 0.427 -18.709 1.00 . A A . 195 LYS HD3 1 1
12 19760 1 1 40 LYS HE2 H -4.681 2.798 -18.897 1.00 . A A . 195 LYS HE2 1 1
12 19761 1 1 40 LYS HE3 H -6.124 1.991 -19.521 1.00 . A A . 195 LYS HE3 1 1
12 19762 1 1 40 LYS HG2 H -6.722 -0.280 -18.675 1.00 . A A . 195 LYS HG2 1 1
12 19763 1 1 40 LYS HG3 H -6.897 0.314 -17.025 1.00 . A A . 195 LYS HG3 1 1
12 19764 1 1 40 LYS HZ1 H -6.597 3.896 -18.015 1.00 . A A . 195 LYS HZ1 1 1
12 19765 1 1 40 LYS HZ2 H -7.257 2.509 -17.462 1.00 . A A . 195 LYS HZ2 1 1
12 19766 1 1 40 LYS HZ3 H -5.898 3.091 -16.765 1.00 . A A . 195 LYS HZ3 1 1
12 19767 1 1 40 LYS N N -4.082 -0.783 -15.473 1.00 . A A . 195 LYS N 1 1
12 19768 1 1 40 LYS NZ N -6.384 2.979 -17.651 1.00 . A A . 195 LYS NZ 1 1
12 19769 1 1 40 LYS O O -5.900 -3.886 -15.563 1.00 . A A . 195 LYS O 1 1
12 19770 1 1 41 ILE C C -5.822 -4.107 -12.012 1.00 . A A . 196 ILE C 1 1
12 19771 1 1 41 ILE CA C -4.644 -4.178 -12.997 1.00 . A A . 196 ILE CA 1 1
12 19772 1 1 41 ILE CB C -3.251 -4.225 -12.307 1.00 . A A . 196 ILE CB 1 1
12 19773 1 1 41 ILE CD1 C -0.726 -4.281 -12.865 1.00 . A A . 196 ILE CD1 1 1
12 19774 1 1 41 ILE CG1 C -2.161 -4.467 -13.378 1.00 . A A . 196 ILE CG1 1 1
12 19775 1 1 41 ILE CG2 C -3.137 -5.286 -11.197 1.00 . A A . 196 ILE CG2 1 1
12 19776 1 1 41 ILE H H -4.339 -2.125 -13.523 1.00 . A A . 196 ILE H 1 1
12 19777 1 1 41 ILE HA H -4.770 -5.092 -13.583 1.00 . A A . 196 ILE HA 1 1
12 19778 1 1 41 ILE HB H -3.074 -3.254 -11.846 1.00 . A A . 196 ILE HB 1 1
12 19779 1 1 41 ILE HD11 H -0.032 -4.320 -13.704 1.00 . A A . 196 ILE HD11 1 1
12 19780 1 1 41 ILE HD12 H -0.637 -3.313 -12.372 1.00 . A A . 196 ILE HD12 1 1
12 19781 1 1 41 ILE HD13 H -0.457 -5.071 -12.165 1.00 . A A . 196 ILE HD13 1 1
12 19782 1 1 41 ILE HG12 H -2.263 -5.477 -13.780 1.00 . A A . 196 ILE HG12 1 1
12 19783 1 1 41 ILE HG13 H -2.311 -3.768 -14.201 1.00 . A A . 196 ILE HG13 1 1
12 19784 1 1 41 ILE HG21 H -3.826 -5.063 -10.383 1.00 . A A . 196 ILE HG21 1 1
12 19785 1 1 41 ILE HG22 H -3.347 -6.276 -11.601 1.00 . A A . 196 ILE HG22 1 1
12 19786 1 1 41 ILE HG23 H -2.138 -5.278 -10.768 1.00 . A A . 196 ILE HG23 1 1
12 19787 1 1 41 ILE N N -4.692 -3.001 -13.886 1.00 . A A . 196 ILE N 1 1
12 19788 1 1 41 ILE O O -6.398 -3.039 -11.802 1.00 . A A . 196 ILE O 1 1
12 19789 1 1 42 GLN C C -6.743 -6.218 -9.236 1.00 . A A . 197 GLN C 1 1
12 19790 1 1 42 GLN CA C -7.226 -5.306 -10.368 1.00 . A A . 197 GLN CA 1 1
12 19791 1 1 42 GLN CB C -8.525 -5.846 -10.982 1.00 . A A . 197 GLN CB 1 1
12 19792 1 1 42 GLN CD C -9.821 -3.641 -11.160 1.00 . A A . 197 GLN CD 1 1
12 19793 1 1 42 GLN CG C -9.250 -4.852 -11.903 1.00 . A A . 197 GLN CG 1 1
12 19794 1 1 42 GLN H H -5.730 -6.091 -11.613 1.00 . A A . 197 GLN H 1 1
12 19795 1 1 42 GLN HA H -7.405 -4.318 -9.938 1.00 . A A . 197 GLN HA 1 1
12 19796 1 1 42 GLN HB2 H -8.301 -6.751 -11.549 1.00 . A A . 197 GLN HB2 1 1
12 19797 1 1 42 GLN HB3 H -9.189 -6.130 -10.172 1.00 . A A . 197 GLN HB3 1 1
12 19798 1 1 42 GLN HE21 H -8.142 -2.538 -11.437 1.00 . A A . 197 GLN HE21 1 1
12 19799 1 1 42 GLN HE22 H -9.469 -1.754 -10.573 1.00 . A A . 197 GLN HE22 1 1
12 19800 1 1 42 GLN HG2 H -8.567 -4.516 -12.683 1.00 . A A . 197 GLN HG2 1 1
12 19801 1 1 42 GLN HG3 H -10.074 -5.375 -12.388 1.00 . A A . 197 GLN HG3 1 1
12 19802 1 1 42 GLN N N -6.206 -5.228 -11.406 1.00 . A A . 197 GLN N 1 1
12 19803 1 1 42 GLN NE2 N -9.086 -2.551 -11.055 1.00 . A A . 197 GLN NE2 1 1
12 19804 1 1 42 GLN O O -6.189 -7.293 -9.479 1.00 . A A . 197 GLN O 1 1
12 19805 1 1 42 GLN OE1 O -10.938 -3.654 -10.655 1.00 . A A . 197 GLN OE1 1 1
12 19806 1 1 43 GLY C C -7.634 -6.221 -5.649 1.00 . A A . 198 GLY C 1 1
12 19807 1 1 43 GLY CA C -6.636 -6.508 -6.769 1.00 . A A . 198 GLY CA 1 1
12 19808 1 1 43 GLY H H -7.432 -4.885 -7.884 1.00 . A A . 198 GLY H 1 1
12 19809 1 1 43 GLY HA2 H -6.592 -7.580 -6.969 1.00 . A A . 198 GLY HA2 1 1
12 19810 1 1 43 GLY HA3 H -5.650 -6.196 -6.422 1.00 . A A . 198 GLY HA3 1 1
12 19811 1 1 43 GLY N N -6.967 -5.777 -7.994 1.00 . A A . 198 GLY N 1 1
12 19812 1 1 43 GLY O O -8.012 -5.067 -5.433 1.00 . A A . 198 GLY O 1 1
12 19813 1 1 44 GLU C C -8.249 -7.975 -2.584 1.00 . A A . 199 GLU C 1 1
12 19814 1 1 44 GLU CA C -8.897 -7.200 -3.741 1.00 . A A . 199 GLU CA 1 1
12 19815 1 1 44 GLU CB C -10.284 -7.778 -4.058 1.00 . A A . 199 GLU CB 1 1
12 19816 1 1 44 GLU CD C -12.489 -7.481 -5.261 1.00 . A A . 199 GLU CD 1 1
12 19817 1 1 44 GLU CG C -11.076 -6.916 -5.052 1.00 . A A . 199 GLU CG 1 1
12 19818 1 1 44 GLU H H -7.680 -8.179 -5.162 1.00 . A A . 199 GLU H 1 1
12 19819 1 1 44 GLU HA H -9.020 -6.162 -3.426 1.00 . A A . 199 GLU HA 1 1
12 19820 1 1 44 GLU HB2 H -10.176 -8.787 -4.460 1.00 . A A . 199 GLU HB2 1 1
12 19821 1 1 44 GLU HB3 H -10.847 -7.841 -3.129 1.00 . A A . 199 GLU HB3 1 1
12 19822 1 1 44 GLU HG2 H -11.141 -5.896 -4.667 1.00 . A A . 199 GLU HG2 1 1
12 19823 1 1 44 GLU HG3 H -10.552 -6.884 -6.009 1.00 . A A . 199 GLU HG3 1 1
12 19824 1 1 44 GLU N N -8.036 -7.265 -4.925 1.00 . A A . 199 GLU N 1 1
12 19825 1 1 44 GLU O O -7.670 -9.044 -2.787 1.00 . A A . 199 GLU O 1 1
12 19826 1 1 44 GLU OE1 O -12.675 -8.346 -6.149 1.00 . A A . 199 GLU OE1 1 1
12 19827 1 1 44 GLU OE2 O -13.426 -7.059 -4.542 1.00 . A A . 199 GLU OE2 1 1
12 19828 1 1 45 TYR C C -8.501 -9.277 0.291 1.00 . A A . 200 TYR C 1 1
12 19829 1 1 45 TYR CA C -7.729 -8.032 -0.172 1.00 . A A . 200 TYR CA 1 1
12 19830 1 1 45 TYR CB C -7.669 -6.997 0.963 1.00 . A A . 200 TYR CB 1 1
12 19831 1 1 45 TYR CD1 C -5.520 -5.659 0.771 1.00 . A A . 200 TYR CD1 1 1
12 19832 1 1 45 TYR CD2 C -7.620 -4.634 0.065 1.00 . A A . 200 TYR CD2 1 1
12 19833 1 1 45 TYR CE1 C -4.818 -4.509 0.363 1.00 . A A . 200 TYR CE1 1 1
12 19834 1 1 45 TYR CE2 C -6.925 -3.487 -0.353 1.00 . A A . 200 TYR CE2 1 1
12 19835 1 1 45 TYR CG C -6.919 -5.729 0.609 1.00 . A A . 200 TYR CG 1 1
12 19836 1 1 45 TYR CZ C -5.522 -3.425 -0.214 1.00 . A A . 200 TYR CZ 1 1
12 19837 1 1 45 TYR H H -8.844 -6.571 -1.250 1.00 . A A . 200 TYR H 1 1
12 19838 1 1 45 TYR HA H -6.708 -8.332 -0.409 1.00 . A A . 200 TYR HA 1 1
12 19839 1 1 45 TYR HB2 H -8.686 -6.731 1.253 1.00 . A A . 200 TYR HB2 1 1
12 19840 1 1 45 TYR HB3 H -7.192 -7.456 1.831 1.00 . A A . 200 TYR HB3 1 1
12 19841 1 1 45 TYR HD1 H -4.984 -6.503 1.183 1.00 . A A . 200 TYR HD1 1 1
12 19842 1 1 45 TYR HD2 H -8.694 -4.683 -0.053 1.00 . A A . 200 TYR HD2 1 1
12 19843 1 1 45 TYR HE1 H -3.743 -4.463 0.472 1.00 . A A . 200 TYR HE1 1 1
12 19844 1 1 45 TYR HE2 H -7.457 -2.662 -0.802 1.00 . A A . 200 TYR HE2 1 1
12 19845 1 1 45 TYR HH H -3.906 -2.401 -0.552 1.00 . A A . 200 TYR HH 1 1
12 19846 1 1 45 TYR N N -8.336 -7.435 -1.367 1.00 . A A . 200 TYR N 1 1
12 19847 1 1 45 TYR O O -9.720 -9.236 0.488 1.00 . A A . 200 TYR O 1 1
12 19848 1 1 45 TYR OH O -4.862 -2.321 -0.652 1.00 . A A . 200 TYR OH 1 1
12 19849 1 1 46 LYS C C -7.978 -11.482 2.662 1.00 . A A . 201 LYS C 1 1
12 19850 1 1 46 LYS CA C -8.307 -11.580 1.167 1.00 . A A . 201 LYS CA 1 1
12 19851 1 1 46 LYS CB C -7.717 -12.825 0.475 1.00 . A A . 201 LYS CB 1 1
12 19852 1 1 46 LYS CD C -7.208 -14.641 2.204 1.00 . A A . 201 LYS CD 1 1
12 19853 1 1 46 LYS CE C -7.593 -16.021 2.742 1.00 . A A . 201 LYS CE 1 1
12 19854 1 1 46 LYS CG C -8.154 -14.170 1.089 1.00 . A A . 201 LYS CG 1 1
12 19855 1 1 46 LYS H H -6.782 -10.341 0.332 1.00 . A A . 201 LYS H 1 1
12 19856 1 1 46 LYS HA H -9.392 -11.618 1.063 1.00 . A A . 201 LYS HA 1 1
12 19857 1 1 46 LYS HB2 H -8.054 -12.811 -0.563 1.00 . A A . 201 LYS HB2 1 1
12 19858 1 1 46 LYS HB3 H -6.627 -12.763 0.465 1.00 . A A . 201 LYS HB3 1 1
12 19859 1 1 46 LYS HD2 H -6.201 -14.697 1.790 1.00 . A A . 201 LYS HD2 1 1
12 19860 1 1 46 LYS HD3 H -7.208 -13.934 3.032 1.00 . A A . 201 LYS HD3 1 1
12 19861 1 1 46 LYS HE2 H -8.626 -16.001 3.102 1.00 . A A . 201 LYS HE2 1 1
12 19862 1 1 46 LYS HE3 H -7.527 -16.743 1.924 1.00 . A A . 201 LYS HE3 1 1
12 19863 1 1 46 LYS HG2 H -9.175 -14.096 1.469 1.00 . A A . 201 LYS HG2 1 1
12 19864 1 1 46 LYS HG3 H -8.140 -14.923 0.300 1.00 . A A . 201 LYS HG3 1 1
12 19865 1 1 46 LYS HZ1 H -6.768 -17.407 4.056 1.00 . A A . 201 LYS HZ1 1 1
12 19866 1 1 46 LYS HZ2 H -5.711 -16.227 3.587 1.00 . A A . 201 LYS HZ2 1 1
12 19867 1 1 46 LYS HZ3 H -6.870 -15.901 4.690 1.00 . A A . 201 LYS HZ3 1 1
12 19868 1 1 46 LYS N N -7.783 -10.381 0.503 1.00 . A A . 201 LYS N 1 1
12 19869 1 1 46 LYS NZ N -6.680 -16.424 3.842 1.00 . A A . 201 LYS NZ 1 1
12 19870 1 1 46 LYS O O -6.839 -11.181 3.024 1.00 . A A . 201 LYS O 1 1
12 19871 1 1 47 TYR C C -8.895 -12.942 5.746 1.00 . A A . 202 TYR C 1 1
12 19872 1 1 47 TYR CA C -8.790 -11.606 4.990 1.00 . A A . 202 TYR CA 1 1
12 19873 1 1 47 TYR CB C -9.845 -10.640 5.548 1.00 . A A . 202 TYR CB 1 1
12 19874 1 1 47 TYR CD1 C -9.020 -8.252 5.520 1.00 . A A . 202 TYR CD1 1 1
12 19875 1 1 47 TYR CD2 C -10.678 -8.937 3.870 1.00 . A A . 202 TYR CD2 1 1
12 19876 1 1 47 TYR CE1 C -9.052 -6.941 5.010 1.00 . A A . 202 TYR CE1 1 1
12 19877 1 1 47 TYR CE2 C -10.712 -7.629 3.355 1.00 . A A . 202 TYR CE2 1 1
12 19878 1 1 47 TYR CG C -9.835 -9.248 4.954 1.00 . A A . 202 TYR CG 1 1
12 19879 1 1 47 TYR CZ C -9.904 -6.622 3.929 1.00 . A A . 202 TYR CZ 1 1
12 19880 1 1 47 TYR H H -9.869 -11.978 3.183 1.00 . A A . 202 TYR H 1 1
12 19881 1 1 47 TYR HA H -7.804 -11.181 5.190 1.00 . A A . 202 TYR HA 1 1
12 19882 1 1 47 TYR HB2 H -10.835 -11.076 5.404 1.00 . A A . 202 TYR HB2 1 1
12 19883 1 1 47 TYR HB3 H -9.690 -10.540 6.624 1.00 . A A . 202 TYR HB3 1 1
12 19884 1 1 47 TYR HD1 H -8.381 -8.491 6.359 1.00 . A A . 202 TYR HD1 1 1
12 19885 1 1 47 TYR HD2 H -11.304 -9.702 3.434 1.00 . A A . 202 TYR HD2 1 1
12 19886 1 1 47 TYR HE1 H -8.439 -6.172 5.454 1.00 . A A . 202 TYR HE1 1 1
12 19887 1 1 47 TYR HE2 H -11.361 -7.399 2.523 1.00 . A A . 202 TYR HE2 1 1
12 19888 1 1 47 TYR HH H -10.583 -5.240 2.727 1.00 . A A . 202 TYR HH 1 1
12 19889 1 1 47 TYR N N -8.954 -11.739 3.536 1.00 . A A . 202 TYR N 1 1
12 19890 1 1 47 TYR O O -9.573 -13.874 5.302 1.00 . A A . 202 TYR O 1 1
12 19891 1 1 47 TYR OH O -9.955 -5.346 3.456 1.00 . A A . 202 TYR OH 1 1
12 19892 1 1 48 THR C C -8.521 -13.401 9.325 1.00 . A A . 203 THR C 1 1
12 19893 1 1 48 THR CA C -8.386 -14.042 7.947 1.00 . A A . 203 THR CA 1 1
12 19894 1 1 48 THR CB C -7.160 -14.960 7.869 1.00 . A A . 203 THR CB 1 1
12 19895 1 1 48 THR CG2 C -7.085 -15.985 9.004 1.00 . A A . 203 THR CG2 1 1
12 19896 1 1 48 THR H H -7.672 -12.184 7.143 1.00 . A A . 203 THR H 1 1
12 19897 1 1 48 THR HA H -9.277 -14.641 7.757 1.00 . A A . 203 THR HA 1 1
12 19898 1 1 48 THR HB H -6.256 -14.351 7.890 1.00 . A A . 203 THR HB 1 1
12 19899 1 1 48 THR HG1 H -7.956 -16.304 6.716 1.00 . A A . 203 THR HG1 1 1
12 19900 1 1 48 THR HG21 H -6.271 -16.684 8.811 1.00 . A A . 203 THR HG21 1 1
12 19901 1 1 48 THR HG22 H -6.882 -15.479 9.949 1.00 . A A . 203 THR HG22 1 1
12 19902 1 1 48 THR HG23 H -8.024 -16.533 9.083 1.00 . A A . 203 THR HG23 1 1
12 19903 1 1 48 THR N N -8.273 -12.982 6.929 1.00 . A A . 203 THR N 1 1
12 19904 1 1 48 THR O O -7.647 -12.648 9.743 1.00 . A A . 203 THR O 1 1
12 19905 1 1 48 THR OG1 O -7.217 -15.673 6.652 1.00 . A A . 203 THR OG1 1 1
12 19906 1 1 49 GLN C C -8.888 -14.173 12.362 1.00 . A A . 204 GLN C 1 1
12 19907 1 1 49 GLN CA C -9.761 -13.293 11.450 1.00 . A A . 204 GLN CA 1 1
12 19908 1 1 49 GLN CB C -11.245 -13.431 11.850 1.00 . A A . 204 GLN CB 1 1
12 19909 1 1 49 GLN CD C -12.960 -13.244 13.737 1.00 . A A . 204 GLN CD 1 1
12 19910 1 1 49 GLN CG C -11.521 -12.981 13.298 1.00 . A A . 204 GLN CG 1 1
12 19911 1 1 49 GLN H H -10.277 -14.339 9.664 1.00 . A A . 204 GLN H 1 1
12 19912 1 1 49 GLN HA H -9.462 -12.246 11.567 1.00 . A A . 204 GLN HA 1 1
12 19913 1 1 49 GLN HB2 H -11.855 -12.832 11.173 1.00 . A A . 204 GLN HB2 1 1
12 19914 1 1 49 GLN HB3 H -11.545 -14.475 11.745 1.00 . A A . 204 GLN HB3 1 1
12 19915 1 1 49 GLN HE21 H -12.398 -14.243 15.415 1.00 . A A . 204 GLN HE21 1 1
12 19916 1 1 49 GLN HE22 H -14.126 -14.108 15.126 1.00 . A A . 204 GLN HE22 1 1
12 19917 1 1 49 GLN HG2 H -10.865 -13.514 13.984 1.00 . A A . 204 GLN HG2 1 1
12 19918 1 1 49 GLN HG3 H -11.311 -11.915 13.391 1.00 . A A . 204 GLN HG3 1 1
12 19919 1 1 49 GLN N N -9.599 -13.699 10.049 1.00 . A A . 204 GLN N 1 1
12 19920 1 1 49 GLN NE2 N -13.177 -13.921 14.847 1.00 . A A . 204 GLN NE2 1 1
12 19921 1 1 49 GLN O O -8.824 -15.390 12.172 1.00 . A A . 204 GLN O 1 1
12 19922 1 1 49 GLN OE1 O -13.922 -12.796 13.127 1.00 . A A . 204 GLN OE1 1 1
12 19923 1 1 50 VAL C C -8.175 -13.751 15.831 1.00 . A A . 205 VAL C 1 1
12 19924 1 1 50 VAL CA C -7.626 -14.281 14.503 1.00 . A A . 205 VAL CA 1 1
12 19925 1 1 50 VAL CB C -6.085 -14.217 14.455 1.00 . A A . 205 VAL CB 1 1
12 19926 1 1 50 VAL CG1 C -5.542 -14.957 13.224 1.00 . A A . 205 VAL CG1 1 1
12 19927 1 1 50 VAL CG2 C -5.537 -12.786 14.489 1.00 . A A . 205 VAL CG2 1 1
12 19928 1 1 50 VAL H H -8.335 -12.552 13.464 1.00 . A A . 205 VAL H 1 1
12 19929 1 1 50 VAL HA H -7.902 -15.335 14.451 1.00 . A A . 205 VAL HA 1 1
12 19930 1 1 50 VAL HB H -5.707 -14.737 15.337 1.00 . A A . 205 VAL HB 1 1
12 19931 1 1 50 VAL HG11 H -5.935 -15.973 13.202 1.00 . A A . 205 VAL HG11 1 1
12 19932 1 1 50 VAL HG12 H -5.832 -14.436 12.311 1.00 . A A . 205 VAL HG12 1 1
12 19933 1 1 50 VAL HG13 H -4.454 -15.005 13.279 1.00 . A A . 205 VAL HG13 1 1
12 19934 1 1 50 VAL HG21 H -4.447 -12.812 14.509 1.00 . A A . 205 VAL HG21 1 1
12 19935 1 1 50 VAL HG22 H -5.860 -12.234 13.605 1.00 . A A . 205 VAL HG22 1 1
12 19936 1 1 50 VAL HG23 H -5.890 -12.289 15.392 1.00 . A A . 205 VAL HG23 1 1
12 19937 1 1 50 VAL N N -8.280 -13.573 13.388 1.00 . A A . 205 VAL N 1 1
12 19938 1 1 50 VAL O O -8.496 -12.569 15.955 1.00 . A A . 205 VAL O 1 1
12 19939 1 1 51 GLY C C -10.578 -14.535 17.936 1.00 . A A . 206 GLY C 1 1
12 19940 1 1 51 GLY CA C -9.042 -14.412 18.068 1.00 . A A . 206 GLY CA 1 1
12 19941 1 1 51 GLY H H -7.973 -15.577 16.619 1.00 . A A . 206 GLY H 1 1
12 19942 1 1 51 GLY HA2 H -8.702 -15.144 18.801 1.00 . A A . 206 GLY HA2 1 1
12 19943 1 1 51 GLY HA3 H -8.824 -13.412 18.443 1.00 . A A . 206 GLY HA3 1 1
12 19944 1 1 51 GLY N N -8.326 -14.650 16.804 1.00 . A A . 206 GLY N 1 1
12 19945 1 1 51 GLY O O -11.100 -14.504 16.812 1.00 . A A . 206 GLY O 1 1
12 19946 1 1 52 PRO C C -13.517 -13.547 18.738 1.00 . A A . 207 PRO C 1 1
12 19947 1 1 52 PRO CA C -12.768 -14.843 19.084 1.00 . A A . 207 PRO CA 1 1
12 19948 1 1 52 PRO CB C -13.092 -15.306 20.509 1.00 . A A . 207 PRO CB 1 1
12 19949 1 1 52 PRO CD C -10.781 -14.785 20.414 1.00 . A A . 207 PRO CD 1 1
12 19950 1 1 52 PRO CG C -11.987 -14.656 21.339 1.00 . A A . 207 PRO CG 1 1
12 19951 1 1 52 PRO HA H -13.068 -15.620 18.380 1.00 . A A . 207 PRO HA 1 1
12 19952 1 1 52 PRO HB2 H -14.085 -14.993 20.836 1.00 . A A . 207 PRO HB2 1 1
12 19953 1 1 52 PRO HB3 H -13.002 -16.393 20.570 1.00 . A A . 207 PRO HB3 1 1
12 19954 1 1 52 PRO HD2 H -10.052 -14.006 20.632 1.00 . A A . 207 PRO HD2 1 1
12 19955 1 1 52 PRO HD3 H -10.322 -15.764 20.548 1.00 . A A . 207 PRO HD3 1 1
12 19956 1 1 52 PRO HG2 H -12.218 -13.602 21.505 1.00 . A A . 207 PRO HG2 1 1
12 19957 1 1 52 PRO HG3 H -11.830 -15.171 22.286 1.00 . A A . 207 PRO HG3 1 1
12 19958 1 1 52 PRO N N -11.311 -14.682 19.059 1.00 . A A . 207 PRO N 1 1
12 19959 1 1 52 PRO O O -12.947 -12.459 18.757 1.00 . A A . 207 PRO O 1 1
12 19960 1 1 53 ASP C C -15.721 -11.347 18.982 1.00 . A A . 208 ASP C 1 1
12 19961 1 1 53 ASP CA C -15.681 -12.548 18.009 1.00 . A A . 208 ASP CA 1 1
12 19962 1 1 53 ASP CB C -17.091 -13.114 17.764 1.00 . A A . 208 ASP CB 1 1
12 19963 1 1 53 ASP CG C -18.092 -12.078 17.222 1.00 . A A . 208 ASP CG 1 1
12 19964 1 1 53 ASP H H -15.235 -14.580 18.478 1.00 . A A . 208 ASP H 1 1
12 19965 1 1 53 ASP HA H -15.295 -12.178 17.059 1.00 . A A . 208 ASP HA 1 1
12 19966 1 1 53 ASP HB2 H -17.016 -13.935 17.048 1.00 . A A . 208 ASP HB2 1 1
12 19967 1 1 53 ASP HB3 H -17.471 -13.529 18.700 1.00 . A A . 208 ASP HB3 1 1
12 19968 1 1 53 ASP N N -14.818 -13.658 18.447 1.00 . A A . 208 ASP N 1 1
12 19969 1 1 53 ASP O O -15.869 -10.205 18.548 1.00 . A A . 208 ASP O 1 1
12 19970 1 1 53 ASP OD1 O -18.106 -11.845 15.989 1.00 . A A . 208 ASP OD1 1 1
12 19971 1 1 53 ASP OD2 O -18.887 -11.530 18.022 1.00 . A A . 208 ASP OD2 1 1
12 19972 1 1 54 HIS C C -14.107 -9.860 21.495 1.00 . A A . 209 HIS C 1 1
12 19973 1 1 54 HIS CA C -15.486 -10.542 21.322 1.00 . A A . 209 HIS CA 1 1
12 19974 1 1 54 HIS CB C -16.004 -11.135 22.642 1.00 . A A . 209 HIS CB 1 1
12 19975 1 1 54 HIS CD2 C -14.069 -11.968 24.089 1.00 . A A . 209 HIS CD2 1 1
12 19976 1 1 54 HIS CE1 C -14.286 -14.137 23.784 1.00 . A A . 209 HIS CE1 1 1
12 19977 1 1 54 HIS CG C -15.116 -12.193 23.243 1.00 . A A . 209 HIS CG 1 1
12 19978 1 1 54 HIS H H -15.394 -12.545 20.571 1.00 . A A . 209 HIS H 1 1
12 19979 1 1 54 HIS HA H -16.182 -9.753 21.035 1.00 . A A . 209 HIS HA 1 1
12 19980 1 1 54 HIS HB2 H -16.121 -10.330 23.367 1.00 . A A . 209 HIS HB2 1 1
12 19981 1 1 54 HIS HB3 H -16.993 -11.566 22.472 1.00 . A A . 209 HIS HB3 1 1
12 19982 1 1 54 HIS HD2 H -13.725 -11.006 24.443 1.00 . A A . 209 HIS HD2 1 1
12 19983 1 1 54 HIS HE1 H -14.116 -15.204 23.861 1.00 . A A . 209 HIS HE1 1 1
12 19984 1 1 54 HIS HE2 H -12.776 -13.386 25.041 1.00 . A A . 209 HIS HE2 1 1
12 19985 1 1 54 HIS N N -15.529 -11.584 20.285 1.00 . A A . 209 HIS N 1 1
12 19986 1 1 54 HIS ND1 N -15.253 -13.568 23.046 1.00 . A A . 209 HIS ND1 1 1
12 19987 1 1 54 HIS NE2 N -13.555 -13.203 24.416 1.00 . A A . 209 HIS NE2 1 1
12 19988 1 1 54 HIS O O -14.023 -8.801 22.124 1.00 . A A . 209 HIS O 1 1
12 19989 1 1 55 ASN C C -10.776 -10.510 19.919 1.00 . A A . 210 ASN C 1 1
12 19990 1 1 55 ASN CA C -11.653 -9.948 21.058 1.00 . A A . 210 ASN CA 1 1
12 19991 1 1 55 ASN CB C -11.084 -10.288 22.451 1.00 . A A . 210 ASN CB 1 1
12 19992 1 1 55 ASN CG C -9.672 -9.747 22.677 1.00 . A A . 210 ASN CG 1 1
12 19993 1 1 55 ASN H H -13.184 -11.297 20.425 1.00 . A A . 210 ASN H 1 1
12 19994 1 1 55 ASN HA H -11.672 -8.861 20.960 1.00 . A A . 210 ASN HA 1 1
12 19995 1 1 55 ASN HB2 H -11.731 -9.871 23.222 1.00 . A A . 210 ASN HB2 1 1
12 19996 1 1 55 ASN HB3 H -11.073 -11.373 22.578 1.00 . A A . 210 ASN HB3 1 1
12 19997 1 1 55 ASN HD21 H -9.409 -10.894 24.328 1.00 . A A . 210 ASN HD21 1 1
12 19998 1 1 55 ASN HD22 H -8.062 -9.860 23.882 1.00 . A A . 210 ASN HD22 1 1
12 19999 1 1 55 ASN N N -13.030 -10.449 20.959 1.00 . A A . 210 ASN N 1 1
12 20000 1 1 55 ASN ND2 N -8.994 -10.209 23.714 1.00 . A A . 210 ASN ND2 1 1
12 20001 1 1 55 ASN O O -10.270 -11.631 20.014 1.00 . A A . 210 ASN O 1 1
12 20002 1 1 55 ASN OD1 O -9.166 -8.907 21.940 1.00 . A A . 210 ASN OD1 1 1
12 20003 1 1 56 ARG C C -9.101 -9.148 16.892 1.00 . A A . 211 ARG C 1 1
12 20004 1 1 56 ARG CA C -9.986 -10.189 17.584 1.00 . A A . 211 ARG CA 1 1
12 20005 1 1 56 ARG CB C -11.068 -10.686 16.598 1.00 . A A . 211 ARG CB 1 1
12 20006 1 1 56 ARG CD C -13.088 -10.089 15.198 1.00 . A A . 211 ARG CD 1 1
12 20007 1 1 56 ARG CG C -12.228 -9.696 16.401 1.00 . A A . 211 ARG CG 1 1
12 20008 1 1 56 ARG CZ C -15.576 -9.946 15.110 1.00 . A A . 211 ARG CZ 1 1
12 20009 1 1 56 ARG H H -10.998 -8.805 18.855 1.00 . A A . 211 ARG H 1 1
12 20010 1 1 56 ARG HA H -9.338 -11.036 17.810 1.00 . A A . 211 ARG HA 1 1
12 20011 1 1 56 ARG HB2 H -10.611 -10.888 15.629 1.00 . A A . 211 ARG HB2 1 1
12 20012 1 1 56 ARG HB3 H -11.465 -11.633 16.955 1.00 . A A . 211 ARG HB3 1 1
12 20013 1 1 56 ARG HD2 H -12.557 -9.848 14.279 1.00 . A A . 211 ARG HD2 1 1
12 20014 1 1 56 ARG HD3 H -13.240 -11.165 15.232 1.00 . A A . 211 ARG HD3 1 1
12 20015 1 1 56 ARG HE H -14.359 -8.430 15.566 1.00 . A A . 211 ARG HE 1 1
12 20016 1 1 56 ARG HG2 H -12.848 -9.699 17.299 1.00 . A A . 211 ARG HG2 1 1
12 20017 1 1 56 ARG HG3 H -11.842 -8.689 16.239 1.00 . A A . 211 ARG HG3 1 1
12 20018 1 1 56 ARG HH11 H -15.002 -11.652 14.155 1.00 . A A . 211 ARG HH11 1 1
12 20019 1 1 56 ARG HH12 H -16.674 -11.570 14.693 1.00 . A A . 211 ARG HH12 1 1
12 20020 1 1 56 ARG HH21 H -16.585 -8.406 15.955 1.00 . A A . 211 ARG HH21 1 1
12 20021 1 1 56 ARG HH22 H -17.529 -9.815 15.534 1.00 . A A . 211 ARG HH22 1 1
12 20022 1 1 56 ARG N N -10.603 -9.734 18.841 1.00 . A A . 211 ARG N 1 1
12 20023 1 1 56 ARG NE N -14.381 -9.384 15.236 1.00 . A A . 211 ARG NE 1 1
12 20024 1 1 56 ARG NH1 N -15.756 -11.146 14.607 1.00 . A A . 211 ARG NH1 1 1
12 20025 1 1 56 ARG NH2 N -16.651 -9.311 15.517 1.00 . A A . 211 ARG NH2 1 1
12 20026 1 1 56 ARG O O -9.182 -7.945 17.142 1.00 . A A . 211 ARG O 1 1
12 20027 1 1 57 SER C C -7.732 -9.607 13.583 1.00 . A A . 212 SER C 1 1
12 20028 1 1 57 SER CA C -7.541 -8.922 14.948 1.00 . A A . 212 SER CA 1 1
12 20029 1 1 57 SER CB C -6.056 -8.888 15.346 1.00 . A A . 212 SER CB 1 1
12 20030 1 1 57 SER H H -8.349 -10.662 15.823 1.00 . A A . 212 SER H 1 1
12 20031 1 1 57 SER HA H -7.898 -7.894 14.862 1.00 . A A . 212 SER HA 1 1
12 20032 1 1 57 SER HB2 H -5.712 -9.906 15.538 1.00 . A A . 212 SER HB2 1 1
12 20033 1 1 57 SER HB3 H -5.469 -8.477 14.524 1.00 . A A . 212 SER HB3 1 1
12 20034 1 1 57 SER HG H -4.914 -8.131 16.763 1.00 . A A . 212 SER HG 1 1
12 20035 1 1 57 SER N N -8.322 -9.654 15.944 1.00 . A A . 212 SER N 1 1
12 20036 1 1 57 SER O O -8.201 -10.750 13.503 1.00 . A A . 212 SER O 1 1
12 20037 1 1 57 SER OG O -5.857 -8.088 16.504 1.00 . A A . 212 SER OG 1 1
12 20038 1 1 58 PHE C C -6.158 -9.395 10.424 1.00 . A A . 213 PHE C 1 1
12 20039 1 1 58 PHE CA C -7.506 -9.411 11.134 1.00 . A A . 213 PHE CA 1 1
12 20040 1 1 58 PHE CB C -8.529 -8.563 10.366 1.00 . A A . 213 PHE CB 1 1
12 20041 1 1 58 PHE CD1 C -10.556 -8.085 11.809 1.00 . A A . 213 PHE CD1 1 1
12 20042 1 1 58 PHE CD2 C -10.724 -9.796 10.085 1.00 . A A . 213 PHE CD2 1 1
12 20043 1 1 58 PHE CE1 C -11.900 -8.305 12.159 1.00 . A A . 213 PHE CE1 1 1
12 20044 1 1 58 PHE CE2 C -12.064 -10.026 10.444 1.00 . A A . 213 PHE CE2 1 1
12 20045 1 1 58 PHE CG C -9.969 -8.820 10.763 1.00 . A A . 213 PHE CG 1 1
12 20046 1 1 58 PHE CZ C -12.654 -9.277 11.477 1.00 . A A . 213 PHE CZ 1 1
12 20047 1 1 58 PHE H H -6.952 -8.000 12.621 1.00 . A A . 213 PHE H 1 1
12 20048 1 1 58 PHE HA H -7.861 -10.442 11.138 1.00 . A A . 213 PHE HA 1 1
12 20049 1 1 58 PHE HB2 H -8.297 -7.504 10.498 1.00 . A A . 213 PHE HB2 1 1
12 20050 1 1 58 PHE HB3 H -8.430 -8.780 9.300 1.00 . A A . 213 PHE HB3 1 1
12 20051 1 1 58 PHE HD1 H -9.973 -7.355 12.348 1.00 . A A . 213 PHE HD1 1 1
12 20052 1 1 58 PHE HD2 H -10.276 -10.371 9.287 1.00 . A A . 213 PHE HD2 1 1
12 20053 1 1 58 PHE HE1 H -12.351 -7.729 12.955 1.00 . A A . 213 PHE HE1 1 1
12 20054 1 1 58 PHE HE2 H -12.644 -10.776 9.924 1.00 . A A . 213 PHE HE2 1 1
12 20055 1 1 58 PHE HZ H -13.687 -9.450 11.751 1.00 . A A . 213 PHE HZ 1 1
12 20056 1 1 58 PHE N N -7.371 -8.917 12.502 1.00 . A A . 213 PHE N 1 1
12 20057 1 1 58 PHE O O -5.444 -8.394 10.429 1.00 . A A . 213 PHE O 1 1
12 20058 1 1 59 ILE C C -5.337 -10.387 7.451 1.00 . A A . 214 ILE C 1 1
12 20059 1 1 59 ILE CA C -4.739 -10.663 8.835 1.00 . A A . 214 ILE CA 1 1
12 20060 1 1 59 ILE CB C -4.108 -12.078 8.913 1.00 . A A . 214 ILE CB 1 1
12 20061 1 1 59 ILE CD1 C -3.153 -13.893 10.498 1.00 . A A . 214 ILE CD1 1 1
12 20062 1 1 59 ILE CG1 C -3.773 -12.496 10.366 1.00 . A A . 214 ILE CG1 1 1
12 20063 1 1 59 ILE CG2 C -2.857 -12.138 8.009 1.00 . A A . 214 ILE CG2 1 1
12 20064 1 1 59 ILE H H -6.512 -11.281 9.841 1.00 . A A . 214 ILE H 1 1
12 20065 1 1 59 ILE HA H -3.968 -9.921 9.037 1.00 . A A . 214 ILE HA 1 1
12 20066 1 1 59 ILE HB H -4.837 -12.792 8.534 1.00 . A A . 214 ILE HB 1 1
12 20067 1 1 59 ILE HD11 H -3.049 -14.139 11.554 1.00 . A A . 214 ILE HD11 1 1
12 20068 1 1 59 ILE HD12 H -3.796 -14.632 10.019 1.00 . A A . 214 ILE HD12 1 1
12 20069 1 1 59 ILE HD13 H -2.161 -13.913 10.048 1.00 . A A . 214 ILE HD13 1 1
12 20070 1 1 59 ILE HG12 H -3.089 -11.776 10.810 1.00 . A A . 214 ILE HG12 1 1
12 20071 1 1 59 ILE HG13 H -4.687 -12.499 10.961 1.00 . A A . 214 ILE HG13 1 1
12 20072 1 1 59 ILE HG21 H -3.095 -11.824 6.994 1.00 . A A . 214 ILE HG21 1 1
12 20073 1 1 59 ILE HG22 H -2.071 -11.495 8.410 1.00 . A A . 214 ILE HG22 1 1
12 20074 1 1 59 ILE HG23 H -2.481 -13.156 7.943 1.00 . A A . 214 ILE HG23 1 1
12 20075 1 1 59 ILE N N -5.839 -10.518 9.791 1.00 . A A . 214 ILE N 1 1
12 20076 1 1 59 ILE O O -6.417 -10.889 7.140 1.00 . A A . 214 ILE O 1 1
12 20077 1 1 60 ALA C C -3.861 -9.658 4.308 1.00 . A A . 215 ALA C 1 1
12 20078 1 1 60 ALA CA C -5.040 -9.341 5.234 1.00 . A A . 215 ALA CA 1 1
12 20079 1 1 60 ALA CB C -5.465 -7.874 5.097 1.00 . A A . 215 ALA CB 1 1
12 20080 1 1 60 ALA H H -3.763 -9.243 6.926 1.00 . A A . 215 ALA H 1 1
12 20081 1 1 60 ALA HA H -5.883 -9.985 4.970 1.00 . A A . 215 ALA HA 1 1
12 20082 1 1 60 ALA HB1 H -6.262 -7.649 5.802 1.00 . A A . 215 ALA HB1 1 1
12 20083 1 1 60 ALA HB2 H -4.613 -7.225 5.298 1.00 . A A . 215 ALA HB2 1 1
12 20084 1 1 60 ALA HB3 H -5.825 -7.686 4.085 1.00 . A A . 215 ALA HB3 1 1
12 20085 1 1 60 ALA N N -4.662 -9.604 6.618 1.00 . A A . 215 ALA N 1 1
12 20086 1 1 60 ALA O O -2.703 -9.394 4.649 1.00 . A A . 215 ALA O 1 1
12 20087 1 1 61 GLU C C -3.588 -10.450 0.704 1.00 . A A . 216 GLU C 1 1
12 20088 1 1 61 GLU CA C -3.147 -10.639 2.163 1.00 . A A . 216 GLU CA 1 1
12 20089 1 1 61 GLU CB C -2.679 -12.072 2.480 1.00 . A A . 216 GLU CB 1 1
12 20090 1 1 61 GLU CD C -3.300 -14.502 2.971 1.00 . A A . 216 GLU CD 1 1
12 20091 1 1 61 GLU CG C -3.743 -13.168 2.342 1.00 . A A . 216 GLU CG 1 1
12 20092 1 1 61 GLU H H -5.132 -10.441 2.947 1.00 . A A . 216 GLU H 1 1
12 20093 1 1 61 GLU HA H -2.278 -9.995 2.296 1.00 . A A . 216 GLU HA 1 1
12 20094 1 1 61 GLU HB2 H -1.845 -12.324 1.825 1.00 . A A . 216 GLU HB2 1 1
12 20095 1 1 61 GLU HB3 H -2.314 -12.074 3.504 1.00 . A A . 216 GLU HB3 1 1
12 20096 1 1 61 GLU HG2 H -4.659 -12.840 2.831 1.00 . A A . 216 GLU HG2 1 1
12 20097 1 1 61 GLU HG3 H -3.956 -13.324 1.285 1.00 . A A . 216 GLU HG3 1 1
12 20098 1 1 61 GLU N N -4.157 -10.207 3.132 1.00 . A A . 216 GLU N 1 1
12 20099 1 1 61 GLU O O -4.780 -10.460 0.381 1.00 . A A . 216 GLU O 1 1
12 20100 1 1 61 GLU OE1 O -2.085 -14.745 3.154 1.00 . A A . 216 GLU OE1 1 1
12 20101 1 1 61 GLU OE2 O -4.181 -15.322 3.317 1.00 . A A . 216 GLU OE2 1 1
12 20102 1 1 62 MET C C -1.489 -10.176 -2.377 1.00 . A A . 217 MET C 1 1
12 20103 1 1 62 MET CA C -2.759 -9.840 -1.577 1.00 . A A . 217 MET CA 1 1
12 20104 1 1 62 MET CB C -3.089 -8.334 -1.647 1.00 . A A . 217 MET CB 1 1
12 20105 1 1 62 MET CE C -5.319 -6.120 -2.814 1.00 . A A . 217 MET CE 1 1
12 20106 1 1 62 MET CG C -3.098 -7.749 -3.069 1.00 . A A . 217 MET CG 1 1
12 20107 1 1 62 MET H H -1.649 -10.255 0.191 1.00 . A A . 217 MET H 1 1
12 20108 1 1 62 MET HA H -3.592 -10.403 -2.000 1.00 . A A . 217 MET HA 1 1
12 20109 1 1 62 MET HB2 H -4.065 -8.174 -1.190 1.00 . A A . 217 MET HB2 1 1
12 20110 1 1 62 MET HB3 H -2.353 -7.782 -1.062 1.00 . A A . 217 MET HB3 1 1
12 20111 1 1 62 MET HE1 H -5.784 -5.138 -2.900 1.00 . A A . 217 MET HE1 1 1
12 20112 1 1 62 MET HE2 H -5.785 -6.807 -3.517 1.00 . A A . 217 MET HE2 1 1
12 20113 1 1 62 MET HE3 H -5.471 -6.494 -1.804 1.00 . A A . 217 MET HE3 1 1
12 20114 1 1 62 MET HG2 H -2.094 -7.833 -3.492 1.00 . A A . 217 MET HG2 1 1
12 20115 1 1 62 MET HG3 H -3.783 -8.324 -3.694 1.00 . A A . 217 MET HG3 1 1
12 20116 1 1 62 MET N N -2.600 -10.226 -0.168 1.00 . A A . 217 MET N 1 1
12 20117 1 1 62 MET O O -0.378 -10.045 -1.858 1.00 . A A . 217 MET O 1 1
12 20118 1 1 62 MET SD S -3.552 -5.998 -3.173 1.00 . A A . 217 MET SD 1 1
12 20119 1 1 63 THR C C -0.961 -10.205 -5.973 1.00 . A A . 218 THR C 1 1
12 20120 1 1 63 THR CA C -0.581 -10.802 -4.624 1.00 . A A . 218 THR CA 1 1
12 20121 1 1 63 THR CB C -0.324 -12.310 -4.769 1.00 . A A . 218 THR CB 1 1
12 20122 1 1 63 THR CG2 C 0.910 -12.650 -5.606 1.00 . A A . 218 THR CG2 1 1
12 20123 1 1 63 THR H H -2.607 -10.618 -4.000 1.00 . A A . 218 THR H 1 1
12 20124 1 1 63 THR HA H 0.331 -10.325 -4.282 1.00 . A A . 218 THR HA 1 1
12 20125 1 1 63 THR HB H -1.171 -12.757 -5.254 1.00 . A A . 218 THR HB 1 1
12 20126 1 1 63 THR HG1 H -0.264 -13.892 -3.643 1.00 . A A . 218 THR HG1 1 1
12 20127 1 1 63 THR HG21 H 1.108 -13.722 -5.545 1.00 . A A . 218 THR HG21 1 1
12 20128 1 1 63 THR HG22 H 0.738 -12.382 -6.647 1.00 . A A . 218 THR HG22 1 1
12 20129 1 1 63 THR HG23 H 1.777 -12.110 -5.240 1.00 . A A . 218 THR HG23 1 1
12 20130 1 1 63 THR N N -1.660 -10.537 -3.657 1.00 . A A . 218 THR N 1 1
12 20131 1 1 63 THR O O -2.090 -10.386 -6.426 1.00 . A A . 218 THR O 1 1
12 20132 1 1 63 THR OG1 O -0.226 -12.930 -3.513 1.00 . A A . 218 THR OG1 1 1
12 20133 1 1 64 ILE C C 0.962 -9.182 -8.878 1.00 . A A . 219 ILE C 1 1
12 20134 1 1 64 ILE CA C -0.210 -8.876 -7.940 1.00 . A A . 219 ILE CA 1 1
12 20135 1 1 64 ILE CB C -0.442 -7.349 -7.815 1.00 . A A . 219 ILE CB 1 1
12 20136 1 1 64 ILE CD1 C 0.480 -5.148 -6.801 1.00 . A A . 219 ILE CD1 1 1
12 20137 1 1 64 ILE CG1 C 0.648 -6.659 -6.963 1.00 . A A . 219 ILE CG1 1 1
12 20138 1 1 64 ILE CG2 C -1.857 -7.062 -7.288 1.00 . A A . 219 ILE CG2 1 1
12 20139 1 1 64 ILE H H 0.885 -9.392 -6.176 1.00 . A A . 219 ILE H 1 1
12 20140 1 1 64 ILE HA H -1.094 -9.306 -8.414 1.00 . A A . 219 ILE HA 1 1
12 20141 1 1 64 ILE HB H -0.393 -6.925 -8.821 1.00 . A A . 219 ILE HB 1 1
12 20142 1 1 64 ILE HD11 H 1.328 -4.756 -6.242 1.00 . A A . 219 ILE HD11 1 1
12 20143 1 1 64 ILE HD12 H 0.442 -4.673 -7.780 1.00 . A A . 219 ILE HD12 1 1
12 20144 1 1 64 ILE HD13 H -0.428 -4.934 -6.239 1.00 . A A . 219 ILE HD13 1 1
12 20145 1 1 64 ILE HG12 H 0.674 -7.096 -5.965 1.00 . A A . 219 ILE HG12 1 1
12 20146 1 1 64 ILE HG13 H 1.608 -6.826 -7.442 1.00 . A A . 219 ILE HG13 1 1
12 20147 1 1 64 ILE HG21 H -2.592 -7.638 -7.850 1.00 . A A . 219 ILE HG21 1 1
12 20148 1 1 64 ILE HG22 H -1.929 -7.313 -6.229 1.00 . A A . 219 ILE HG22 1 1
12 20149 1 1 64 ILE HG23 H -2.084 -6.008 -7.429 1.00 . A A . 219 ILE HG23 1 1
12 20150 1 1 64 ILE N N -0.026 -9.508 -6.622 1.00 . A A . 219 ILE N 1 1
12 20151 1 1 64 ILE O O 2.124 -9.208 -8.469 1.00 . A A . 219 ILE O 1 1
12 20152 1 1 65 TYR C C 1.938 -8.322 -11.979 1.00 . A A . 220 TYR C 1 1
12 20153 1 1 65 TYR CA C 1.619 -9.625 -11.226 1.00 . A A . 220 TYR CA 1 1
12 20154 1 1 65 TYR CB C 1.108 -10.733 -12.157 1.00 . A A . 220 TYR CB 1 1
12 20155 1 1 65 TYR CD1 C 3.094 -11.931 -13.187 1.00 . A A . 220 TYR CD1 1 1
12 20156 1 1 65 TYR CD2 C 1.859 -10.322 -14.539 1.00 . A A . 220 TYR CD2 1 1
12 20157 1 1 65 TYR CE1 C 3.988 -12.146 -14.253 1.00 . A A . 220 TYR CE1 1 1
12 20158 1 1 65 TYR CE2 C 2.744 -10.537 -15.609 1.00 . A A . 220 TYR CE2 1 1
12 20159 1 1 65 TYR CG C 2.033 -11.015 -13.325 1.00 . A A . 220 TYR CG 1 1
12 20160 1 1 65 TYR CZ C 3.815 -11.449 -15.470 1.00 . A A . 220 TYR CZ 1 1
12 20161 1 1 65 TYR H H -0.327 -9.355 -10.423 1.00 . A A . 220 TYR H 1 1
12 20162 1 1 65 TYR HA H 2.552 -9.974 -10.790 1.00 . A A . 220 TYR HA 1 1
12 20163 1 1 65 TYR HB2 H 0.990 -11.649 -11.576 1.00 . A A . 220 TYR HB2 1 1
12 20164 1 1 65 TYR HB3 H 0.126 -10.453 -12.543 1.00 . A A . 220 TYR HB3 1 1
12 20165 1 1 65 TYR HD1 H 3.231 -12.468 -12.261 1.00 . A A . 220 TYR HD1 1 1
12 20166 1 1 65 TYR HD2 H 1.048 -9.614 -14.647 1.00 . A A . 220 TYR HD2 1 1
12 20167 1 1 65 TYR HE1 H 4.806 -12.844 -14.144 1.00 . A A . 220 TYR HE1 1 1
12 20168 1 1 65 TYR HE2 H 2.603 -9.998 -16.534 1.00 . A A . 220 TYR HE2 1 1
12 20169 1 1 65 TYR HH H 4.443 -11.169 -17.302 1.00 . A A . 220 TYR HH 1 1
12 20170 1 1 65 TYR N N 0.645 -9.404 -10.154 1.00 . A A . 220 TYR N 1 1
12 20171 1 1 65 TYR O O 1.055 -7.520 -12.290 1.00 . A A . 220 TYR O 1 1
12 20172 1 1 65 TYR OH O 4.675 -11.666 -16.504 1.00 . A A . 220 TYR OH 1 1
12 20173 1 1 66 ILE C C 4.337 -7.233 -14.248 1.00 . A A . 221 ILE C 1 1
12 20174 1 1 66 ILE CA C 3.814 -6.916 -12.850 1.00 . A A . 221 ILE CA 1 1
12 20175 1 1 66 ILE CB C 4.935 -6.375 -11.930 1.00 . A A . 221 ILE CB 1 1
12 20176 1 1 66 ILE CD1 C 3.381 -5.364 -10.088 1.00 . A A . 221 ILE CD1 1 1
12 20177 1 1 66 ILE CG1 C 4.542 -6.298 -10.438 1.00 . A A . 221 ILE CG1 1 1
12 20178 1 1 66 ILE CG2 C 5.413 -5.019 -12.470 1.00 . A A . 221 ILE CG2 1 1
12 20179 1 1 66 ILE H H 3.872 -8.869 -12.030 1.00 . A A . 221 ILE H 1 1
12 20180 1 1 66 ILE HA H 3.048 -6.144 -12.958 1.00 . A A . 221 ILE HA 1 1
12 20181 1 1 66 ILE HB H 5.781 -7.065 -11.978 1.00 . A A . 221 ILE HB 1 1
12 20182 1 1 66 ILE HD11 H 3.132 -5.481 -9.033 1.00 . A A . 221 ILE HD11 1 1
12 20183 1 1 66 ILE HD12 H 3.680 -4.332 -10.260 1.00 . A A . 221 ILE HD12 1 1
12 20184 1 1 66 ILE HD13 H 2.500 -5.600 -10.683 1.00 . A A . 221 ILE HD13 1 1
12 20185 1 1 66 ILE HG12 H 4.280 -7.300 -10.102 1.00 . A A . 221 ILE HG12 1 1
12 20186 1 1 66 ILE HG13 H 5.415 -5.983 -9.869 1.00 . A A . 221 ILE HG13 1 1
12 20187 1 1 66 ILE HG21 H 5.853 -5.149 -13.461 1.00 . A A . 221 ILE HG21 1 1
12 20188 1 1 66 ILE HG22 H 4.577 -4.329 -12.551 1.00 . A A . 221 ILE HG22 1 1
12 20189 1 1 66 ILE HG23 H 6.160 -4.589 -11.804 1.00 . A A . 221 ILE HG23 1 1
12 20190 1 1 66 ILE N N 3.224 -8.124 -12.269 1.00 . A A . 221 ILE N 1 1
12 20191 1 1 66 ILE O O 5.483 -7.640 -14.450 1.00 . A A . 221 ILE O 1 1
12 20192 1 1 67 LYS C C 4.949 -6.408 -17.237 1.00 . A A . 222 LYS C 1 1
12 20193 1 1 67 LYS CA C 3.814 -7.264 -16.654 1.00 . A A . 222 LYS CA 1 1
12 20194 1 1 67 LYS CB C 2.532 -7.180 -17.493 1.00 . A A . 222 LYS CB 1 1
12 20195 1 1 67 LYS CD C 0.565 -5.888 -18.377 1.00 . A A . 222 LYS CD 1 1
12 20196 1 1 67 LYS CE C -0.191 -4.558 -18.512 1.00 . A A . 222 LYS CE 1 1
12 20197 1 1 67 LYS CG C 1.811 -5.823 -17.473 1.00 . A A . 222 LYS CG 1 1
12 20198 1 1 67 LYS H H 2.565 -6.686 -14.990 1.00 . A A . 222 LYS H 1 1
12 20199 1 1 67 LYS HA H 4.187 -8.285 -16.698 1.00 . A A . 222 LYS HA 1 1
12 20200 1 1 67 LYS HB2 H 2.785 -7.431 -18.523 1.00 . A A . 222 LYS HB2 1 1
12 20201 1 1 67 LYS HB3 H 1.841 -7.926 -17.113 1.00 . A A . 222 LYS HB3 1 1
12 20202 1 1 67 LYS HD2 H 0.871 -6.201 -19.377 1.00 . A A . 222 LYS HD2 1 1
12 20203 1 1 67 LYS HD3 H -0.118 -6.646 -17.986 1.00 . A A . 222 LYS HD3 1 1
12 20204 1 1 67 LYS HE2 H 0.445 -3.831 -19.025 1.00 . A A . 222 LYS HE2 1 1
12 20205 1 1 67 LYS HE3 H -1.072 -4.729 -19.138 1.00 . A A . 222 LYS HE3 1 1
12 20206 1 1 67 LYS HG2 H 1.503 -5.608 -16.449 1.00 . A A . 222 LYS HG2 1 1
12 20207 1 1 67 LYS HG3 H 2.482 -5.039 -17.819 1.00 . A A . 222 LYS HG3 1 1
12 20208 1 1 67 LYS HZ1 H -1.323 -3.287 -17.312 1.00 . A A . 222 LYS HZ1 1 1
12 20209 1 1 67 LYS HZ2 H -1.003 -4.726 -16.608 1.00 . A A . 222 LYS HZ2 1 1
12 20210 1 1 67 LYS HZ3 H 0.182 -3.570 -16.738 1.00 . A A . 222 LYS HZ3 1 1
12 20211 1 1 67 LYS N N 3.497 -6.980 -15.245 1.00 . A A . 222 LYS N 1 1
12 20212 1 1 67 LYS NZ N -0.616 -4.008 -17.202 1.00 . A A . 222 LYS NZ 1 1
12 20213 1 1 67 LYS O O 5.643 -6.826 -18.165 1.00 . A A . 222 LYS O 1 1
12 20214 1 1 68 GLN C C 7.663 -4.810 -16.386 1.00 . A A . 223 GLN C 1 1
12 20215 1 1 68 GLN CA C 6.301 -4.348 -16.944 1.00 . A A . 223 GLN CA 1 1
12 20216 1 1 68 GLN CB C 5.956 -2.909 -16.539 1.00 . A A . 223 GLN CB 1 1
12 20217 1 1 68 GLN CD C 5.465 -1.222 -14.703 1.00 . A A . 223 GLN CD 1 1
12 20218 1 1 68 GLN CG C 5.797 -2.679 -15.031 1.00 . A A . 223 GLN CG 1 1
12 20219 1 1 68 GLN H H 4.478 -4.966 -15.963 1.00 . A A . 223 GLN H 1 1
12 20220 1 1 68 GLN HA H 6.426 -4.337 -18.022 1.00 . A A . 223 GLN HA 1 1
12 20221 1 1 68 GLN HB2 H 6.742 -2.256 -16.912 1.00 . A A . 223 GLN HB2 1 1
12 20222 1 1 68 GLN HB3 H 5.022 -2.643 -17.027 1.00 . A A . 223 GLN HB3 1 1
12 20223 1 1 68 GLN HE21 H 7.347 -0.570 -15.088 1.00 . A A . 223 GLN HE21 1 1
12 20224 1 1 68 GLN HE22 H 6.181 0.643 -14.583 1.00 . A A . 223 GLN HE22 1 1
12 20225 1 1 68 GLN HG2 H 4.987 -3.304 -14.664 1.00 . A A . 223 GLN HG2 1 1
12 20226 1 1 68 GLN HG3 H 6.720 -2.953 -14.522 1.00 . A A . 223 GLN HG3 1 1
12 20227 1 1 68 GLN N N 5.176 -5.241 -16.638 1.00 . A A . 223 GLN N 1 1
12 20228 1 1 68 GLN NE2 N 6.416 -0.313 -14.800 1.00 . A A . 223 GLN NE2 1 1
12 20229 1 1 68 GLN O O 8.694 -4.257 -16.770 1.00 . A A . 223 GLN O 1 1
12 20230 1 1 68 GLN OE1 O 4.344 -0.878 -14.355 1.00 . A A . 223 GLN OE1 1 1
12 20231 1 1 69 LEU C C 9.015 -7.981 -15.384 1.00 . A A . 224 LEU C 1 1
12 20232 1 1 69 LEU CA C 8.898 -6.490 -15.010 1.00 . A A . 224 LEU CA 1 1
12 20233 1 1 69 LEU CB C 8.957 -6.349 -13.476 1.00 . A A . 224 LEU CB 1 1
12 20234 1 1 69 LEU CD1 C 9.079 -4.998 -11.390 1.00 . A A . 224 LEU CD1 1 1
12 20235 1 1 69 LEU CD2 C 10.343 -4.195 -13.393 1.00 . A A . 224 LEU CD2 1 1
12 20236 1 1 69 LEU CG C 9.073 -4.918 -12.921 1.00 . A A . 224 LEU CG 1 1
12 20237 1 1 69 LEU H H 6.781 -6.190 -15.221 1.00 . A A . 224 LEU H 1 1
12 20238 1 1 69 LEU HA H 9.780 -6.011 -15.437 1.00 . A A . 224 LEU HA 1 1
12 20239 1 1 69 LEU HB2 H 8.066 -6.818 -13.055 1.00 . A A . 224 LEU HB2 1 1
12 20240 1 1 69 LEU HB3 H 9.823 -6.912 -13.121 1.00 . A A . 224 LEU HB3 1 1
12 20241 1 1 69 LEU HD11 H 8.185 -5.509 -11.033 1.00 . A A . 224 LEU HD11 1 1
12 20242 1 1 69 LEU HD12 H 9.959 -5.543 -11.046 1.00 . A A . 224 LEU HD12 1 1
12 20243 1 1 69 LEU HD13 H 9.095 -3.992 -10.975 1.00 . A A . 224 LEU HD13 1 1
12 20244 1 1 69 LEU HD21 H 10.408 -3.217 -12.915 1.00 . A A . 224 LEU HD21 1 1
12 20245 1 1 69 LEU HD22 H 11.227 -4.779 -13.132 1.00 . A A . 224 LEU HD22 1 1
12 20246 1 1 69 LEU HD23 H 10.316 -4.046 -14.472 1.00 . A A . 224 LEU HD23 1 1
12 20247 1 1 69 LEU HG H 8.207 -4.336 -13.234 1.00 . A A . 224 LEU HG 1 1
12 20248 1 1 69 LEU N N 7.680 -5.839 -15.527 1.00 . A A . 224 LEU N 1 1
12 20249 1 1 69 LEU O O 10.132 -8.496 -15.461 1.00 . A A . 224 LEU O 1 1
12 20250 1 1 70 GLY C C 7.846 -11.011 -14.663 1.00 . A A . 225 GLY C 1 1
12 20251 1 1 70 GLY CA C 7.859 -10.119 -15.912 1.00 . A A . 225 GLY CA 1 1
12 20252 1 1 70 GLY H H 7.009 -8.205 -15.473 1.00 . A A . 225 GLY H 1 1
12 20253 1 1 70 GLY HA2 H 6.951 -10.334 -16.473 1.00 . A A . 225 GLY HA2 1 1
12 20254 1 1 70 GLY HA3 H 8.728 -10.394 -16.511 1.00 . A A . 225 GLY HA3 1 1
12 20255 1 1 70 GLY N N 7.895 -8.679 -15.609 1.00 . A A . 225 GLY N 1 1
12 20256 1 1 70 GLY O O 8.323 -12.145 -14.720 1.00 . A A . 225 GLY O 1 1
12 20257 1 1 71 ARG C C 6.063 -10.724 -11.411 1.00 . A A . 226 ARG C 1 1
12 20258 1 1 71 ARG CA C 7.291 -11.157 -12.219 1.00 . A A . 226 ARG CA 1 1
12 20259 1 1 71 ARG CB C 8.607 -10.895 -11.453 1.00 . A A . 226 ARG CB 1 1
12 20260 1 1 71 ARG CD C 9.825 -9.248 -9.923 1.00 . A A . 226 ARG CD 1 1
12 20261 1 1 71 ARG CG C 8.836 -9.414 -11.085 1.00 . A A . 226 ARG CG 1 1
12 20262 1 1 71 ARG CZ C 9.895 -10.018 -7.533 1.00 . A A . 226 ARG CZ 1 1
12 20263 1 1 71 ARG H H 6.906 -9.579 -13.606 1.00 . A A . 226 ARG H 1 1
12 20264 1 1 71 ARG HA H 7.198 -12.235 -12.357 1.00 . A A . 226 ARG HA 1 1
12 20265 1 1 71 ARG HB2 H 8.601 -11.504 -10.548 1.00 . A A . 226 ARG HB2 1 1
12 20266 1 1 71 ARG HB3 H 9.449 -11.240 -12.056 1.00 . A A . 226 ARG HB3 1 1
12 20267 1 1 71 ARG HD2 H 10.740 -9.795 -10.157 1.00 . A A . 226 ARG HD2 1 1
12 20268 1 1 71 ARG HD3 H 10.069 -8.189 -9.819 1.00 . A A . 226 ARG HD3 1 1
12 20269 1 1 71 ARG HE H 8.248 -9.895 -8.635 1.00 . A A . 226 ARG HE 1 1
12 20270 1 1 71 ARG HG2 H 9.229 -8.898 -11.961 1.00 . A A . 226 ARG HG2 1 1
12 20271 1 1 71 ARG HG3 H 7.899 -8.933 -10.802 1.00 . A A . 226 ARG HG3 1 1
12 20272 1 1 71 ARG HH11 H 11.724 -9.429 -8.155 1.00 . A A . 226 ARG HH11 1 1
12 20273 1 1 71 ARG HH12 H 11.655 -10.046 -6.532 1.00 . A A . 226 ARG HH12 1 1
12 20274 1 1 71 ARG HH21 H 8.236 -10.730 -6.636 1.00 . A A . 226 ARG HH21 1 1
12 20275 1 1 71 ARG HH22 H 9.686 -10.755 -5.659 1.00 . A A . 226 ARG HH22 1 1
12 20276 1 1 71 ARG N N 7.332 -10.496 -13.538 1.00 . A A . 226 ARG N 1 1
12 20277 1 1 71 ARG NE N 9.245 -9.736 -8.654 1.00 . A A . 226 ARG NE 1 1
12 20278 1 1 71 ARG NH1 N 11.188 -9.813 -7.395 1.00 . A A . 226 ARG NH1 1 1
12 20279 1 1 71 ARG NH2 N 9.224 -10.524 -6.524 1.00 . A A . 226 ARG NH2 1 1
12 20280 1 1 71 ARG O O 5.272 -9.907 -11.871 1.00 . A A . 226 ARG O 1 1
12 20281 1 1 72 ARG C C 5.377 -10.546 -7.844 1.00 . A A . 227 ARG C 1 1
12 20282 1 1 72 ARG CA C 4.843 -10.878 -9.241 1.00 . A A . 227 ARG CA 1 1
12 20283 1 1 72 ARG CB C 3.768 -11.983 -9.212 1.00 . A A . 227 ARG CB 1 1
12 20284 1 1 72 ARG CD C 3.265 -14.433 -8.899 1.00 . A A . 227 ARG CD 1 1
12 20285 1 1 72 ARG CG C 4.326 -13.406 -9.302 1.00 . A A . 227 ARG CG 1 1
12 20286 1 1 72 ARG CZ C 2.046 -14.990 -11.029 1.00 . A A . 227 ARG CZ 1 1
12 20287 1 1 72 ARG H H 6.608 -11.896 -9.866 1.00 . A A . 227 ARG H 1 1
12 20288 1 1 72 ARG HA H 4.344 -9.978 -9.585 1.00 . A A . 227 ARG HA 1 1
12 20289 1 1 72 ARG HB2 H 3.171 -11.877 -8.304 1.00 . A A . 227 ARG HB2 1 1
12 20290 1 1 72 ARG HB3 H 3.096 -11.849 -10.055 1.00 . A A . 227 ARG HB3 1 1
12 20291 1 1 72 ARG HD2 H 3.723 -15.422 -8.860 1.00 . A A . 227 ARG HD2 1 1
12 20292 1 1 72 ARG HD3 H 2.921 -14.177 -7.897 1.00 . A A . 227 ARG HD3 1 1
12 20293 1 1 72 ARG HE H 1.265 -14.005 -9.476 1.00 . A A . 227 ARG HE 1 1
12 20294 1 1 72 ARG HG2 H 4.662 -13.608 -10.320 1.00 . A A . 227 ARG HG2 1 1
12 20295 1 1 72 ARG HG3 H 5.184 -13.486 -8.643 1.00 . A A . 227 ARG HG3 1 1
12 20296 1 1 72 ARG HH11 H 3.929 -15.724 -11.057 1.00 . A A . 227 ARG HH11 1 1
12 20297 1 1 72 ARG HH12 H 2.992 -16.032 -12.488 1.00 . A A . 227 ARG HH12 1 1
12 20298 1 1 72 ARG HH21 H 0.123 -14.441 -11.347 1.00 . A A . 227 ARG HH21 1 1
12 20299 1 1 72 ARG HH22 H 0.875 -15.313 -12.646 1.00 . A A . 227 ARG HH22 1 1
12 20300 1 1 72 ARG N N 5.923 -11.221 -10.181 1.00 . A A . 227 ARG N 1 1
12 20301 1 1 72 ARG NE N 2.108 -14.443 -9.819 1.00 . A A . 227 ARG NE 1 1
12 20302 1 1 72 ARG NH1 N 3.069 -15.622 -11.570 1.00 . A A . 227 ARG NH1 1 1
12 20303 1 1 72 ARG NH2 N 0.935 -14.903 -11.727 1.00 . A A . 227 ARG NH2 1 1
12 20304 1 1 72 ARG O O 6.517 -10.877 -7.506 1.00 . A A . 227 ARG O 1 1
12 20305 1 1 73 ILE C C 3.602 -9.816 -4.761 1.00 . A A . 228 ILE C 1 1
12 20306 1 1 73 ILE CA C 4.814 -9.501 -5.641 1.00 . A A . 228 ILE CA 1 1
12 20307 1 1 73 ILE CB C 5.205 -8.011 -5.514 1.00 . A A . 228 ILE CB 1 1
12 20308 1 1 73 ILE CD1 C 4.450 -5.591 -5.955 1.00 . A A . 228 ILE CD1 1 1
12 20309 1 1 73 ILE CG1 C 4.213 -7.074 -6.234 1.00 . A A . 228 ILE CG1 1 1
12 20310 1 1 73 ILE CG2 C 6.630 -7.820 -6.038 1.00 . A A . 228 ILE CG2 1 1
12 20311 1 1 73 ILE H H 3.664 -9.575 -7.441 1.00 . A A . 228 ILE H 1 1
12 20312 1 1 73 ILE HA H 5.639 -10.102 -5.254 1.00 . A A . 228 ILE HA 1 1
12 20313 1 1 73 ILE HB H 5.207 -7.752 -4.454 1.00 . A A . 228 ILE HB 1 1
12 20314 1 1 73 ILE HD11 H 3.637 -5.024 -6.401 1.00 . A A . 228 ILE HD11 1 1
12 20315 1 1 73 ILE HD12 H 4.464 -5.410 -4.880 1.00 . A A . 228 ILE HD12 1 1
12 20316 1 1 73 ILE HD13 H 5.390 -5.265 -6.399 1.00 . A A . 228 ILE HD13 1 1
12 20317 1 1 73 ILE HG12 H 4.257 -7.235 -7.312 1.00 . A A . 228 ILE HG12 1 1
12 20318 1 1 73 ILE HG13 H 3.208 -7.310 -5.896 1.00 . A A . 228 ILE HG13 1 1
12 20319 1 1 73 ILE HG21 H 7.299 -8.507 -5.524 1.00 . A A . 228 ILE HG21 1 1
12 20320 1 1 73 ILE HG22 H 6.658 -8.008 -7.112 1.00 . A A . 228 ILE HG22 1 1
12 20321 1 1 73 ILE HG23 H 6.959 -6.803 -5.837 1.00 . A A . 228 ILE HG23 1 1
12 20322 1 1 73 ILE N N 4.555 -9.872 -7.043 1.00 . A A . 228 ILE N 1 1
12 20323 1 1 73 ILE O O 2.458 -9.656 -5.188 1.00 . A A . 228 ILE O 1 1
12 20324 1 1 74 PHE C C 3.129 -10.090 -1.191 1.00 . A A . 229 PHE C 1 1
12 20325 1 1 74 PHE CA C 2.887 -10.742 -2.562 1.00 . A A . 229 PHE CA 1 1
12 20326 1 1 74 PHE CB C 2.957 -12.284 -2.502 1.00 . A A . 229 PHE CB 1 1
12 20327 1 1 74 PHE CD1 C 1.378 -13.014 -0.658 1.00 . A A . 229 PHE CD1 1 1
12 20328 1 1 74 PHE CD2 C 3.759 -13.424 -0.379 1.00 . A A . 229 PHE CD2 1 1
12 20329 1 1 74 PHE CE1 C 1.126 -13.611 0.586 1.00 . A A . 229 PHE CE1 1 1
12 20330 1 1 74 PHE CE2 C 3.508 -14.015 0.873 1.00 . A A . 229 PHE CE2 1 1
12 20331 1 1 74 PHE CG C 2.693 -12.926 -1.152 1.00 . A A . 229 PHE CG 1 1
12 20332 1 1 74 PHE CZ C 2.190 -14.113 1.356 1.00 . A A . 229 PHE CZ 1 1
12 20333 1 1 74 PHE H H 4.836 -10.295 -3.243 1.00 . A A . 229 PHE H 1 1
12 20334 1 1 74 PHE HA H 1.886 -10.473 -2.898 1.00 . A A . 229 PHE HA 1 1
12 20335 1 1 74 PHE HB2 H 2.233 -12.689 -3.196 1.00 . A A . 229 PHE HB2 1 1
12 20336 1 1 74 PHE HB3 H 3.911 -12.633 -2.884 1.00 . A A . 229 PHE HB3 1 1
12 20337 1 1 74 PHE HD1 H 0.558 -12.606 -1.230 1.00 . A A . 229 PHE HD1 1 1
12 20338 1 1 74 PHE HD2 H 4.774 -13.352 -0.745 1.00 . A A . 229 PHE HD2 1 1
12 20339 1 1 74 PHE HE1 H 0.109 -13.677 0.947 1.00 . A A . 229 PHE HE1 1 1
12 20340 1 1 74 PHE HE2 H 4.329 -14.400 1.460 1.00 . A A . 229 PHE HE2 1 1
12 20341 1 1 74 PHE HZ H 1.996 -14.572 2.316 1.00 . A A . 229 PHE HZ 1 1
12 20342 1 1 74 PHE N N 3.869 -10.257 -3.533 1.00 . A A . 229 PHE N 1 1
12 20343 1 1 74 PHE O O 4.260 -9.729 -0.852 1.00 . A A . 229 PHE O 1 1
12 20344 1 1 75 ALA C C 1.058 -10.146 1.875 1.00 . A A . 230 ALA C 1 1
12 20345 1 1 75 ALA CA C 2.112 -9.471 0.982 1.00 . A A . 230 ALA CA 1 1
12 20346 1 1 75 ALA CB C 1.883 -7.961 0.952 1.00 . A A . 230 ALA CB 1 1
12 20347 1 1 75 ALA H H 1.165 -10.244 -0.754 1.00 . A A . 230 ALA H 1 1
12 20348 1 1 75 ALA HA H 3.096 -9.674 1.411 1.00 . A A . 230 ALA HA 1 1
12 20349 1 1 75 ALA HB1 H 2.634 -7.469 0.331 1.00 . A A . 230 ALA HB1 1 1
12 20350 1 1 75 ALA HB2 H 0.890 -7.763 0.550 1.00 . A A . 230 ALA HB2 1 1
12 20351 1 1 75 ALA HB3 H 1.929 -7.569 1.967 1.00 . A A . 230 ALA HB3 1 1
12 20352 1 1 75 ALA N N 2.072 -9.966 -0.389 1.00 . A A . 230 ALA N 1 1
12 20353 1 1 75 ALA O O -0.001 -10.563 1.401 1.00 . A A . 230 ALA O 1 1
12 20354 1 1 76 ARG C C 0.861 -9.918 5.550 1.00 . A A . 231 ARG C 1 1
12 20355 1 1 76 ARG CA C 0.495 -10.670 4.264 1.00 . A A . 231 ARG CA 1 1
12 20356 1 1 76 ARG CB C 0.675 -12.192 4.412 1.00 . A A . 231 ARG CB 1 1
12 20357 1 1 76 ARG CD C 0.173 -14.302 5.688 1.00 . A A . 231 ARG CD 1 1
12 20358 1 1 76 ARG CG C -0.142 -12.807 5.562 1.00 . A A . 231 ARG CG 1 1
12 20359 1 1 76 ARG CZ C -1.603 -15.657 6.831 1.00 . A A . 231 ARG CZ 1 1
12 20360 1 1 76 ARG H H 2.252 -9.809 3.455 1.00 . A A . 231 ARG H 1 1
12 20361 1 1 76 ARG HA H -0.545 -10.465 4.014 1.00 . A A . 231 ARG HA 1 1
12 20362 1 1 76 ARG HB2 H 0.374 -12.672 3.479 1.00 . A A . 231 ARG HB2 1 1
12 20363 1 1 76 ARG HB3 H 1.732 -12.407 4.577 1.00 . A A . 231 ARG HB3 1 1
12 20364 1 1 76 ARG HD2 H -0.110 -14.811 4.767 1.00 . A A . 231 ARG HD2 1 1
12 20365 1 1 76 ARG HD3 H 1.250 -14.420 5.816 1.00 . A A . 231 ARG HD3 1 1
12 20366 1 1 76 ARG HE H -0.032 -14.811 7.736 1.00 . A A . 231 ARG HE 1 1
12 20367 1 1 76 ARG HG2 H 0.114 -12.318 6.502 1.00 . A A . 231 ARG HG2 1 1
12 20368 1 1 76 ARG HG3 H -1.208 -12.675 5.374 1.00 . A A . 231 ARG HG3 1 1
12 20369 1 1 76 ARG HH11 H -2.043 -15.420 4.853 1.00 . A A . 231 ARG HH11 1 1
12 20370 1 1 76 ARG HH12 H -3.146 -16.408 5.755 1.00 . A A . 231 ARG HH12 1 1
12 20371 1 1 76 ARG HH21 H -1.503 -16.113 8.800 1.00 . A A . 231 ARG HH21 1 1
12 20372 1 1 76 ARG HH22 H -2.854 -16.791 7.944 1.00 . A A . 231 ARG HH22 1 1
12 20373 1 1 76 ARG N N 1.352 -10.179 3.180 1.00 . A A . 231 ARG N 1 1
12 20374 1 1 76 ARG NE N -0.498 -14.919 6.847 1.00 . A A . 231 ARG NE 1 1
12 20375 1 1 76 ARG NH1 N -2.306 -15.856 5.738 1.00 . A A . 231 ARG NH1 1 1
12 20376 1 1 76 ARG NH2 N -2.025 -16.216 7.944 1.00 . A A . 231 ARG NH2 1 1
12 20377 1 1 76 ARG O O 2.001 -10.001 6.009 1.00 . A A . 231 ARG O 1 1
12 20378 1 1 77 GLU C C -1.201 -8.273 8.119 1.00 . A A . 232 GLU C 1 1
12 20379 1 1 77 GLU CA C 0.083 -8.300 7.283 1.00 . A A . 232 GLU CA 1 1
12 20380 1 1 77 GLU CB C 0.445 -6.871 6.830 1.00 . A A . 232 GLU CB 1 1
12 20381 1 1 77 GLU CD C 2.917 -6.977 7.542 1.00 . A A . 232 GLU CD 1 1
12 20382 1 1 77 GLU CG C 1.910 -6.678 6.414 1.00 . A A . 232 GLU CG 1 1
12 20383 1 1 77 GLU H H -1.018 -9.206 5.701 1.00 . A A . 232 GLU H 1 1
12 20384 1 1 77 GLU HA H 0.876 -8.686 7.924 1.00 . A A . 232 GLU HA 1 1
12 20385 1 1 77 GLU HB2 H -0.200 -6.588 5.997 1.00 . A A . 232 GLU HB2 1 1
12 20386 1 1 77 GLU HB3 H 0.242 -6.175 7.642 1.00 . A A . 232 GLU HB3 1 1
12 20387 1 1 77 GLU HG2 H 2.121 -7.299 5.541 1.00 . A A . 232 GLU HG2 1 1
12 20388 1 1 77 GLU HG3 H 2.034 -5.637 6.118 1.00 . A A . 232 GLU HG3 1 1
12 20389 1 1 77 GLU N N -0.089 -9.179 6.115 1.00 . A A . 232 GLU N 1 1
12 20390 1 1 77 GLU O O -2.230 -8.785 7.689 1.00 . A A . 232 GLU O 1 1
12 20391 1 1 77 GLU OE1 O 2.623 -6.684 8.725 1.00 . A A . 232 GLU OE1 1 1
12 20392 1 1 77 GLU OE2 O 4.030 -7.478 7.252 1.00 . A A . 232 GLU OE2 1 1
12 20393 1 1 78 HIS C C -2.493 -6.417 11.069 1.00 . A A . 233 HIS C 1 1
12 20394 1 1 78 HIS CA C -2.305 -7.707 10.248 1.00 . A A . 233 HIS CA 1 1
12 20395 1 1 78 HIS CB C -2.195 -8.956 11.137 1.00 . A A . 233 HIS CB 1 1
12 20396 1 1 78 HIS CD2 C 0.199 -9.447 11.858 1.00 . A A . 233 HIS CD2 1 1
12 20397 1 1 78 HIS CE1 C 0.150 -8.631 13.904 1.00 . A A . 233 HIS CE1 1 1
12 20398 1 1 78 HIS CG C -1.042 -8.939 12.103 1.00 . A A . 233 HIS CG 1 1
12 20399 1 1 78 HIS H H -0.311 -7.251 9.630 1.00 . A A . 233 HIS H 1 1
12 20400 1 1 78 HIS HA H -3.211 -7.813 9.655 1.00 . A A . 233 HIS HA 1 1
12 20401 1 1 78 HIS HB2 H -3.119 -9.072 11.706 1.00 . A A . 233 HIS HB2 1 1
12 20402 1 1 78 HIS HB3 H -2.087 -9.828 10.495 1.00 . A A . 233 HIS HB3 1 1
12 20403 1 1 78 HIS HD2 H 0.528 -9.920 10.943 1.00 . A A . 233 HIS HD2 1 1
12 20404 1 1 78 HIS HE1 H 0.465 -8.347 14.901 1.00 . A A . 233 HIS HE1 1 1
12 20405 1 1 78 HIS HE2 H 1.909 -9.502 13.147 1.00 . A A . 233 HIS HE2 1 1
12 20406 1 1 78 HIS N N -1.171 -7.682 9.316 1.00 . A A . 233 HIS N 1 1
12 20407 1 1 78 HIS ND1 N -1.080 -8.427 13.401 1.00 . A A . 233 HIS ND1 1 1
12 20408 1 1 78 HIS NE2 N 0.941 -9.240 13.002 1.00 . A A . 233 HIS NE2 1 1
12 20409 1 1 78 HIS O O -1.532 -5.716 11.401 1.00 . A A . 233 HIS O 1 1
12 20410 1 1 79 GLY C C -5.340 -5.331 13.130 1.00 . A A . 234 GLY C 1 1
12 20411 1 1 79 GLY CA C -4.206 -4.969 12.171 1.00 . A A . 234 GLY CA 1 1
12 20412 1 1 79 GLY H H -4.473 -6.771 11.073 1.00 . A A . 234 GLY H 1 1
12 20413 1 1 79 GLY HA2 H -3.374 -4.546 12.733 1.00 . A A . 234 GLY HA2 1 1
12 20414 1 1 79 GLY HA3 H -4.584 -4.199 11.500 1.00 . A A . 234 GLY HA3 1 1
12 20415 1 1 79 GLY N N -3.760 -6.109 11.364 1.00 . A A . 234 GLY N 1 1
12 20416 1 1 79 GLY O O -5.940 -6.399 13.029 1.00 . A A . 234 GLY O 1 1
12 20417 1 1 80 SER C C -8.208 -4.578 14.276 1.00 . A A . 235 SER C 1 1
12 20418 1 1 80 SER CA C -6.822 -4.562 14.963 1.00 . A A . 235 SER CA 1 1
12 20419 1 1 80 SER CB C -6.784 -3.437 16.011 1.00 . A A . 235 SER CB 1 1
12 20420 1 1 80 SER H H -5.117 -3.584 14.128 1.00 . A A . 235 SER H 1 1
12 20421 1 1 80 SER HA H -6.716 -5.510 15.493 1.00 . A A . 235 SER HA 1 1
12 20422 1 1 80 SER HB2 H -7.044 -2.492 15.530 1.00 . A A . 235 SER HB2 1 1
12 20423 1 1 80 SER HB3 H -7.527 -3.646 16.785 1.00 . A A . 235 SER HB3 1 1
12 20424 1 1 80 SER HG H -5.526 -2.620 17.293 1.00 . A A . 235 SER HG 1 1
12 20425 1 1 80 SER N N -5.693 -4.408 14.023 1.00 . A A . 235 SER N 1 1
12 20426 1 1 80 SER O O -9.218 -4.885 14.910 1.00 . A A . 235 SER O 1 1
12 20427 1 1 80 SER OG O -5.496 -3.320 16.607 1.00 . A A . 235 SER OG 1 1
12 20428 1 1 81 ASN C C -9.016 -4.441 10.622 1.00 . A A . 236 ASN C 1 1
12 20429 1 1 81 ASN CA C -9.434 -4.293 12.102 1.00 . A A . 236 ASN CA 1 1
12 20430 1 1 81 ASN CB C -10.308 -3.047 12.359 1.00 . A A . 236 ASN CB 1 1
12 20431 1 1 81 ASN CG C -9.606 -1.724 12.058 1.00 . A A . 236 ASN CG 1 1
12 20432 1 1 81 ASN H H -7.379 -4.055 12.520 1.00 . A A . 236 ASN H 1 1
12 20433 1 1 81 ASN HA H -10.036 -5.165 12.356 1.00 . A A . 236 ASN HA 1 1
12 20434 1 1 81 ASN HB2 H -11.209 -3.101 11.747 1.00 . A A . 236 ASN HB2 1 1
12 20435 1 1 81 ASN HB3 H -10.629 -3.055 13.401 1.00 . A A . 236 ASN HB3 1 1
12 20436 1 1 81 ASN HD21 H -10.158 -0.908 13.830 1.00 . A A . 236 ASN HD21 1 1
12 20437 1 1 81 ASN HD22 H -9.212 0.115 12.764 1.00 . A A . 236 ASN HD22 1 1
12 20438 1 1 81 ASN N N -8.257 -4.274 12.973 1.00 . A A . 236 ASN N 1 1
12 20439 1 1 81 ASN ND2 N -9.661 -0.765 12.963 1.00 . A A . 236 ASN ND2 1 1
12 20440 1 1 81 ASN O O -7.837 -4.300 10.280 1.00 . A A . 236 ASN O 1 1
12 20441 1 1 81 ASN OD1 O -9.010 -1.540 11.006 1.00 . A A . 236 ASN OD1 1 1
12 20442 1 1 82 LYS C C -9.066 -3.702 7.601 1.00 . A A . 237 LYS C 1 1
12 20443 1 1 82 LYS CA C -9.707 -4.917 8.296 1.00 . A A . 237 LYS CA 1 1
12 20444 1 1 82 LYS CB C -11.001 -5.323 7.574 1.00 . A A . 237 LYS CB 1 1
12 20445 1 1 82 LYS CD C -12.561 -7.202 6.962 1.00 . A A . 237 LYS CD 1 1
12 20446 1 1 82 LYS CE C -12.835 -8.700 7.133 1.00 . A A . 237 LYS CE 1 1
12 20447 1 1 82 LYS CG C -11.404 -6.775 7.874 1.00 . A A . 237 LYS CG 1 1
12 20448 1 1 82 LYS H H -10.926 -4.829 10.058 1.00 . A A . 237 LYS H 1 1
12 20449 1 1 82 LYS HA H -8.987 -5.731 8.188 1.00 . A A . 237 LYS HA 1 1
12 20450 1 1 82 LYS HB2 H -11.814 -4.648 7.852 1.00 . A A . 237 LYS HB2 1 1
12 20451 1 1 82 LYS HB3 H -10.840 -5.230 6.500 1.00 . A A . 237 LYS HB3 1 1
12 20452 1 1 82 LYS HD2 H -13.451 -6.627 7.224 1.00 . A A . 237 LYS HD2 1 1
12 20453 1 1 82 LYS HD3 H -12.301 -7.003 5.921 1.00 . A A . 237 LYS HD3 1 1
12 20454 1 1 82 LYS HE2 H -11.948 -9.258 6.818 1.00 . A A . 237 LYS HE2 1 1
12 20455 1 1 82 LYS HE3 H -12.995 -8.901 8.193 1.00 . A A . 237 LYS HE3 1 1
12 20456 1 1 82 LYS HG2 H -10.549 -7.429 7.698 1.00 . A A . 237 LYS HG2 1 1
12 20457 1 1 82 LYS HG3 H -11.706 -6.868 8.918 1.00 . A A . 237 LYS HG3 1 1
12 20458 1 1 82 LYS HZ1 H -14.186 -10.127 6.464 1.00 . A A . 237 LYS HZ1 1 1
12 20459 1 1 82 LYS HZ2 H -14.852 -8.646 6.640 1.00 . A A . 237 LYS HZ2 1 1
12 20460 1 1 82 LYS HZ3 H -13.886 -8.960 5.359 1.00 . A A . 237 LYS HZ3 1 1
12 20461 1 1 82 LYS N N -9.976 -4.714 9.730 1.00 . A A . 237 LYS N 1 1
12 20462 1 1 82 LYS NZ N -14.018 -9.137 6.345 1.00 . A A . 237 LYS NZ 1 1
12 20463 1 1 82 LYS O O -8.217 -3.885 6.731 1.00 . A A . 237 LYS O 1 1
12 20464 1 1 83 LYS C C -7.303 -1.168 7.697 1.00 . A A . 238 LYS C 1 1
12 20465 1 1 83 LYS CA C -8.815 -1.246 7.430 1.00 . A A . 238 LYS CA 1 1
12 20466 1 1 83 LYS CB C -9.558 -0.008 7.964 1.00 . A A . 238 LYS CB 1 1
12 20467 1 1 83 LYS CD C -11.702 1.333 7.980 1.00 . A A . 238 LYS CD 1 1
12 20468 1 1 83 LYS CE C -13.159 1.370 7.499 1.00 . A A . 238 LYS CE 1 1
12 20469 1 1 83 LYS CG C -11.019 0.045 7.498 1.00 . A A . 238 LYS CG 1 1
12 20470 1 1 83 LYS H H -10.070 -2.380 8.756 1.00 . A A . 238 LYS H 1 1
12 20471 1 1 83 LYS HA H -8.932 -1.273 6.345 1.00 . A A . 238 LYS HA 1 1
12 20472 1 1 83 LYS HB2 H -9.526 0.011 9.053 1.00 . A A . 238 LYS HB2 1 1
12 20473 1 1 83 LYS HB3 H -9.043 0.883 7.602 1.00 . A A . 238 LYS HB3 1 1
12 20474 1 1 83 LYS HD2 H -11.675 1.367 9.070 1.00 . A A . 238 LYS HD2 1 1
12 20475 1 1 83 LYS HD3 H -11.163 2.196 7.583 1.00 . A A . 238 LYS HD3 1 1
12 20476 1 1 83 LYS HE2 H -13.171 1.311 6.407 1.00 . A A . 238 LYS HE2 1 1
12 20477 1 1 83 LYS HE3 H -13.682 0.492 7.888 1.00 . A A . 238 LYS HE3 1 1
12 20478 1 1 83 LYS HG2 H -11.045 0.011 6.409 1.00 . A A . 238 LYS HG2 1 1
12 20479 1 1 83 LYS HG3 H -11.563 -0.814 7.892 1.00 . A A . 238 LYS HG3 1 1
12 20480 1 1 83 LYS HZ1 H -14.811 2.617 7.618 1.00 . A A . 238 LYS HZ1 1 1
12 20481 1 1 83 LYS HZ2 H -13.870 2.675 8.951 1.00 . A A . 238 LYS HZ2 1 1
12 20482 1 1 83 LYS HZ3 H -13.398 3.432 7.580 1.00 . A A . 238 LYS HZ3 1 1
12 20483 1 1 83 LYS N N -9.399 -2.470 8.006 1.00 . A A . 238 LYS N 1 1
12 20484 1 1 83 LYS NZ N -13.854 2.607 7.943 1.00 . A A . 238 LYS NZ 1 1
12 20485 1 1 83 LYS O O -6.513 -1.114 6.755 1.00 . A A . 238 LYS O 1 1
12 20486 1 1 84 LEU C C -4.726 -2.507 8.747 1.00 . A A . 239 LEU C 1 1
12 20487 1 1 84 LEU CA C -5.494 -1.355 9.409 1.00 . A A . 239 LEU CA 1 1
12 20488 1 1 84 LEU CB C -5.467 -1.517 10.941 1.00 . A A . 239 LEU CB 1 1
12 20489 1 1 84 LEU CD1 C -6.023 -0.657 13.221 1.00 . A A . 239 LEU CD1 1 1
12 20490 1 1 84 LEU CD2 C -4.961 0.896 11.550 1.00 . A A . 239 LEU CD2 1 1
12 20491 1 1 84 LEU CG C -5.927 -0.281 11.736 1.00 . A A . 239 LEU CG 1 1
12 20492 1 1 84 LEU H H -7.626 -1.313 9.671 1.00 . A A . 239 LEU H 1 1
12 20493 1 1 84 LEU HA H -4.976 -0.439 9.126 1.00 . A A . 239 LEU HA 1 1
12 20494 1 1 84 LEU HB2 H -6.101 -2.362 11.212 1.00 . A A . 239 LEU HB2 1 1
12 20495 1 1 84 LEU HB3 H -4.447 -1.759 11.250 1.00 . A A . 239 LEU HB3 1 1
12 20496 1 1 84 LEU HD11 H -6.728 -1.480 13.343 1.00 . A A . 239 LEU HD11 1 1
12 20497 1 1 84 LEU HD12 H -5.046 -0.963 13.596 1.00 . A A . 239 LEU HD12 1 1
12 20498 1 1 84 LEU HD13 H -6.378 0.198 13.797 1.00 . A A . 239 LEU HD13 1 1
12 20499 1 1 84 LEU HD21 H -5.264 1.728 12.185 1.00 . A A . 239 LEU HD21 1 1
12 20500 1 1 84 LEU HD22 H -3.947 0.591 11.814 1.00 . A A . 239 LEU HD22 1 1
12 20501 1 1 84 LEU HD23 H -4.978 1.229 10.514 1.00 . A A . 239 LEU HD23 1 1
12 20502 1 1 84 LEU HG H -6.915 0.029 11.397 1.00 . A A . 239 LEU HG 1 1
12 20503 1 1 84 LEU N N -6.897 -1.280 8.967 1.00 . A A . 239 LEU N 1 1
12 20504 1 1 84 LEU O O -3.599 -2.320 8.285 1.00 . A A . 239 LEU O 1 1
12 20505 1 1 85 ALA C C -4.511 -4.610 6.497 1.00 . A A . 240 ALA C 1 1
12 20506 1 1 85 ALA CA C -4.774 -4.856 7.997 1.00 . A A . 240 ALA CA 1 1
12 20507 1 1 85 ALA CB C -5.707 -6.050 8.240 1.00 . A A . 240 ALA CB 1 1
12 20508 1 1 85 ALA H H -6.246 -3.771 9.128 1.00 . A A . 240 ALA H 1 1
12 20509 1 1 85 ALA HA H -3.812 -5.072 8.468 1.00 . A A . 240 ALA HA 1 1
12 20510 1 1 85 ALA HB1 H -5.950 -6.125 9.300 1.00 . A A . 240 ALA HB1 1 1
12 20511 1 1 85 ALA HB2 H -6.632 -5.939 7.674 1.00 . A A . 240 ALA HB2 1 1
12 20512 1 1 85 ALA HB3 H -5.211 -6.971 7.929 1.00 . A A . 240 ALA HB3 1 1
12 20513 1 1 85 ALA N N -5.352 -3.682 8.656 1.00 . A A . 240 ALA N 1 1
12 20514 1 1 85 ALA O O -3.396 -4.827 6.021 1.00 . A A . 240 ALA O 1 1
12 20515 1 1 86 ALA C C -4.460 -2.590 4.047 1.00 . A A . 241 ALA C 1 1
12 20516 1 1 86 ALA CA C -5.397 -3.777 4.334 1.00 . A A . 241 ALA CA 1 1
12 20517 1 1 86 ALA CB C -6.806 -3.525 3.786 1.00 . A A . 241 ALA CB 1 1
12 20518 1 1 86 ALA H H -6.404 -3.952 6.207 1.00 . A A . 241 ALA H 1 1
12 20519 1 1 86 ALA HA H -4.984 -4.643 3.814 1.00 . A A . 241 ALA HA 1 1
12 20520 1 1 86 ALA HB1 H -7.424 -4.409 3.940 1.00 . A A . 241 ALA HB1 1 1
12 20521 1 1 86 ALA HB2 H -7.264 -2.673 4.291 1.00 . A A . 241 ALA HB2 1 1
12 20522 1 1 86 ALA HB3 H -6.752 -3.319 2.716 1.00 . A A . 241 ALA HB3 1 1
12 20523 1 1 86 ALA N N -5.504 -4.095 5.762 1.00 . A A . 241 ALA N 1 1
12 20524 1 1 86 ALA O O -3.768 -2.598 3.033 1.00 . A A . 241 ALA O 1 1
12 20525 1 1 87 GLN C C -1.969 -1.064 5.044 1.00 . A A . 242 GLN C 1 1
12 20526 1 1 87 GLN CA C -3.399 -0.521 4.929 1.00 . A A . 242 GLN CA 1 1
12 20527 1 1 87 GLN CB C -3.691 0.434 6.102 1.00 . A A . 242 GLN CB 1 1
12 20528 1 1 87 GLN CD C -5.367 2.106 7.037 1.00 . A A . 242 GLN CD 1 1
12 20529 1 1 87 GLN CG C -4.729 1.513 5.777 1.00 . A A . 242 GLN CG 1 1
12 20530 1 1 87 GLN H H -5.044 -1.632 5.720 1.00 . A A . 242 GLN H 1 1
12 20531 1 1 87 GLN HA H -3.458 0.027 3.987 1.00 . A A . 242 GLN HA 1 1
12 20532 1 1 87 GLN HB2 H -4.017 -0.140 6.967 1.00 . A A . 242 GLN HB2 1 1
12 20533 1 1 87 GLN HB3 H -2.773 0.939 6.382 1.00 . A A . 242 GLN HB3 1 1
12 20534 1 1 87 GLN HE21 H -3.647 2.963 7.689 1.00 . A A . 242 GLN HE21 1 1
12 20535 1 1 87 GLN HE22 H -5.067 3.177 8.697 1.00 . A A . 242 GLN HE22 1 1
12 20536 1 1 87 GLN HG2 H -4.215 2.306 5.235 1.00 . A A . 242 GLN HG2 1 1
12 20537 1 1 87 GLN HG3 H -5.515 1.095 5.147 1.00 . A A . 242 GLN HG3 1 1
12 20538 1 1 87 GLN N N -4.385 -1.608 4.949 1.00 . A A . 242 GLN N 1 1
12 20539 1 1 87 GLN NE2 N -4.622 2.799 7.875 1.00 . A A . 242 GLN NE2 1 1
12 20540 1 1 87 GLN O O -1.096 -0.687 4.265 1.00 . A A . 242 GLN O 1 1
12 20541 1 1 87 GLN OE1 O -6.551 1.951 7.305 1.00 . A A . 242 GLN OE1 1 1
12 20542 1 1 88 SER C C -0.007 -3.493 5.022 1.00 . A A . 243 SER C 1 1
12 20543 1 1 88 SER CA C -0.396 -2.574 6.192 1.00 . A A . 243 SER CA 1 1
12 20544 1 1 88 SER CB C -0.362 -3.350 7.517 1.00 . A A . 243 SER CB 1 1
12 20545 1 1 88 SER H H -2.468 -2.225 6.635 1.00 . A A . 243 SER H 1 1
12 20546 1 1 88 SER HA H 0.356 -1.787 6.242 1.00 . A A . 243 SER HA 1 1
12 20547 1 1 88 SER HB2 H -1.076 -4.174 7.476 1.00 . A A . 243 SER HB2 1 1
12 20548 1 1 88 SER HB3 H 0.639 -3.763 7.653 1.00 . A A . 243 SER HB3 1 1
12 20549 1 1 88 SER HG H -1.632 -2.352 8.644 1.00 . A A . 243 SER HG 1 1
12 20550 1 1 88 SER N N -1.724 -1.972 5.991 1.00 . A A . 243 SER N 1 1
12 20551 1 1 88 SER O O 1.147 -3.506 4.584 1.00 . A A . 243 SER O 1 1
12 20552 1 1 88 SER OG O -0.668 -2.516 8.628 1.00 . A A . 243 SER OG 1 1
12 20553 1 1 89 CYS C C -0.496 -4.063 2.033 1.00 . A A . 244 CYS C 1 1
12 20554 1 1 89 CYS CA C -0.836 -4.978 3.225 1.00 . A A . 244 CYS CA 1 1
12 20555 1 1 89 CYS CB C -2.116 -5.801 3.026 1.00 . A A . 244 CYS CB 1 1
12 20556 1 1 89 CYS H H -1.902 -4.191 4.899 1.00 . A A . 244 CYS H 1 1
12 20557 1 1 89 CYS HA H 0.001 -5.668 3.341 1.00 . A A . 244 CYS HA 1 1
12 20558 1 1 89 CYS HB2 H -2.364 -6.321 3.955 1.00 . A A . 244 CYS HB2 1 1
12 20559 1 1 89 CYS HB3 H -2.948 -5.149 2.755 1.00 . A A . 244 CYS HB3 1 1
12 20560 1 1 89 CYS HG H -3.032 -7.647 1.822 1.00 . A A . 244 CYS HG 1 1
12 20561 1 1 89 CYS N N -0.988 -4.208 4.456 1.00 . A A . 244 CYS N 1 1
12 20562 1 1 89 CYS O O 0.495 -4.299 1.346 1.00 . A A . 244 CYS O 1 1
12 20563 1 1 89 CYS SG S -1.844 -7.030 1.723 1.00 . A A . 244 CYS SG 1 1
12 20564 1 1 90 ALA C C 0.437 -1.406 0.836 1.00 . A A . 245 ALA C 1 1
12 20565 1 1 90 ALA CA C -0.978 -1.990 0.771 1.00 . A A . 245 ALA CA 1 1
12 20566 1 1 90 ALA CB C -2.027 -0.872 0.831 1.00 . A A . 245 ALA CB 1 1
12 20567 1 1 90 ALA H H -2.030 -2.808 2.445 1.00 . A A . 245 ALA H 1 1
12 20568 1 1 90 ALA HA H -1.069 -2.508 -0.184 1.00 . A A . 245 ALA HA 1 1
12 20569 1 1 90 ALA HB1 H -3.027 -1.296 0.843 1.00 . A A . 245 ALA HB1 1 1
12 20570 1 1 90 ALA HB2 H -1.891 -0.270 1.731 1.00 . A A . 245 ALA HB2 1 1
12 20571 1 1 90 ALA HB3 H -1.917 -0.232 -0.046 1.00 . A A . 245 ALA HB3 1 1
12 20572 1 1 90 ALA N N -1.231 -2.962 1.839 1.00 . A A . 245 ALA N 1 1
12 20573 1 1 90 ALA O O 1.141 -1.398 -0.177 1.00 . A A . 245 ALA O 1 1
12 20574 1 1 91 LEU C C 3.301 -1.577 1.938 1.00 . A A . 246 LEU C 1 1
12 20575 1 1 91 LEU CA C 2.251 -0.501 2.239 1.00 . A A . 246 LEU CA 1 1
12 20576 1 1 91 LEU CB C 2.363 0.075 3.665 1.00 . A A . 246 LEU CB 1 1
12 20577 1 1 91 LEU CD1 C 4.046 1.908 3.041 1.00 . A A . 246 LEU CD1 1 1
12 20578 1 1 91 LEU CD2 C 3.720 1.258 5.429 1.00 . A A . 246 LEU CD2 1 1
12 20579 1 1 91 LEU CG C 3.716 0.742 3.985 1.00 . A A . 246 LEU CG 1 1
12 20580 1 1 91 LEU H H 0.247 -1.003 2.816 1.00 . A A . 246 LEU H 1 1
12 20581 1 1 91 LEU HA H 2.434 0.299 1.526 1.00 . A A . 246 LEU HA 1 1
12 20582 1 1 91 LEU HB2 H 1.572 0.813 3.806 1.00 . A A . 246 LEU HB2 1 1
12 20583 1 1 91 LEU HB3 H 2.205 -0.735 4.378 1.00 . A A . 246 LEU HB3 1 1
12 20584 1 1 91 LEU HD11 H 4.122 1.565 2.012 1.00 . A A . 246 LEU HD11 1 1
12 20585 1 1 91 LEU HD12 H 3.276 2.675 3.116 1.00 . A A . 246 LEU HD12 1 1
12 20586 1 1 91 LEU HD13 H 5.003 2.341 3.317 1.00 . A A . 246 LEU HD13 1 1
12 20587 1 1 91 LEU HD21 H 4.702 1.669 5.672 1.00 . A A . 246 LEU HD21 1 1
12 20588 1 1 91 LEU HD22 H 2.968 2.038 5.553 1.00 . A A . 246 LEU HD22 1 1
12 20589 1 1 91 LEU HD23 H 3.505 0.439 6.117 1.00 . A A . 246 LEU HD23 1 1
12 20590 1 1 91 LEU HG H 4.499 -0.008 3.901 1.00 . A A . 246 LEU HG 1 1
12 20591 1 1 91 LEU N N 0.885 -0.987 2.026 1.00 . A A . 246 LEU N 1 1
12 20592 1 1 91 LEU O O 4.377 -1.256 1.440 1.00 . A A . 246 LEU O 1 1
12 20593 1 1 92 SER C C 3.952 -4.240 0.276 1.00 . A A . 247 SER C 1 1
12 20594 1 1 92 SER CA C 3.874 -3.966 1.790 1.00 . A A . 247 SER CA 1 1
12 20595 1 1 92 SER CB C 3.471 -5.224 2.565 1.00 . A A . 247 SER CB 1 1
12 20596 1 1 92 SER H H 2.080 -3.067 2.545 1.00 . A A . 247 SER H 1 1
12 20597 1 1 92 SER HA H 4.888 -3.713 2.106 1.00 . A A . 247 SER HA 1 1
12 20598 1 1 92 SER HB2 H 2.450 -5.495 2.307 1.00 . A A . 247 SER HB2 1 1
12 20599 1 1 92 SER HB3 H 4.136 -6.043 2.284 1.00 . A A . 247 SER HB3 1 1
12 20600 1 1 92 SER HG H 2.825 -4.431 4.242 1.00 . A A . 247 SER HG 1 1
12 20601 1 1 92 SER N N 2.982 -2.853 2.136 1.00 . A A . 247 SER N 1 1
12 20602 1 1 92 SER O O 5.030 -4.588 -0.209 1.00 . A A . 247 SER O 1 1
12 20603 1 1 92 SER OG O 3.563 -5.011 3.965 1.00 . A A . 247 SER OG 1 1
12 20604 1 1 93 LEU C C 3.691 -2.786 -2.453 1.00 . A A . 248 LEU C 1 1
12 20605 1 1 93 LEU CA C 2.962 -4.040 -1.975 1.00 . A A . 248 LEU CA 1 1
12 20606 1 1 93 LEU CB C 1.563 -4.116 -2.634 1.00 . A A . 248 LEU CB 1 1
12 20607 1 1 93 LEU CD1 C 1.794 -6.609 -3.126 1.00 . A A . 248 LEU CD1 1 1
12 20608 1 1 93 LEU CD2 C 0.192 -5.841 -1.344 1.00 . A A . 248 LEU CD2 1 1
12 20609 1 1 93 LEU CG C 0.855 -5.486 -2.669 1.00 . A A . 248 LEU CG 1 1
12 20610 1 1 93 LEU H H 1.980 -3.821 -0.082 1.00 . A A . 248 LEU H 1 1
12 20611 1 1 93 LEU HA H 3.575 -4.880 -2.312 1.00 . A A . 248 LEU HA 1 1
12 20612 1 1 93 LEU HB2 H 0.899 -3.382 -2.176 1.00 . A A . 248 LEU HB2 1 1
12 20613 1 1 93 LEU HB3 H 1.683 -3.822 -3.678 1.00 . A A . 248 LEU HB3 1 1
12 20614 1 1 93 LEU HD11 H 2.311 -6.286 -4.028 1.00 . A A . 248 LEU HD11 1 1
12 20615 1 1 93 LEU HD12 H 2.527 -6.832 -2.351 1.00 . A A . 248 LEU HD12 1 1
12 20616 1 1 93 LEU HD13 H 1.219 -7.511 -3.339 1.00 . A A . 248 LEU HD13 1 1
12 20617 1 1 93 LEU HD21 H -0.287 -6.816 -1.423 1.00 . A A . 248 LEU HD21 1 1
12 20618 1 1 93 LEU HD22 H 0.944 -5.872 -0.565 1.00 . A A . 248 LEU HD22 1 1
12 20619 1 1 93 LEU HD23 H -0.563 -5.093 -1.095 1.00 . A A . 248 LEU HD23 1 1
12 20620 1 1 93 LEU HG H 0.054 -5.410 -3.397 1.00 . A A . 248 LEU HG 1 1
12 20621 1 1 93 LEU N N 2.877 -4.033 -0.507 1.00 . A A . 248 LEU N 1 1
12 20622 1 1 93 LEU O O 4.628 -2.888 -3.238 1.00 . A A . 248 LEU O 1 1
12 20623 1 1 94 VAL C C 5.364 -0.207 -2.127 1.00 . A A . 249 VAL C 1 1
12 20624 1 1 94 VAL CA C 3.858 -0.323 -2.396 1.00 . A A . 249 VAL CA 1 1
12 20625 1 1 94 VAL CB C 3.054 0.849 -1.784 1.00 . A A . 249 VAL CB 1 1
12 20626 1 1 94 VAL CG1 C 3.701 2.239 -1.880 1.00 . A A . 249 VAL CG1 1 1
12 20627 1 1 94 VAL CG2 C 1.688 0.924 -2.487 1.00 . A A . 249 VAL CG2 1 1
12 20628 1 1 94 VAL H H 2.528 -1.615 -1.294 1.00 . A A . 249 VAL H 1 1
12 20629 1 1 94 VAL HA H 3.724 -0.304 -3.476 1.00 . A A . 249 VAL HA 1 1
12 20630 1 1 94 VAL HB H 2.902 0.637 -0.727 1.00 . A A . 249 VAL HB 1 1
12 20631 1 1 94 VAL HG11 H 4.698 2.236 -1.441 1.00 . A A . 249 VAL HG11 1 1
12 20632 1 1 94 VAL HG12 H 3.747 2.555 -2.918 1.00 . A A . 249 VAL HG12 1 1
12 20633 1 1 94 VAL HG13 H 3.097 2.962 -1.331 1.00 . A A . 249 VAL HG13 1 1
12 20634 1 1 94 VAL HG21 H 1.108 1.738 -2.067 1.00 . A A . 249 VAL HG21 1 1
12 20635 1 1 94 VAL HG22 H 1.820 1.104 -3.555 1.00 . A A . 249 VAL HG22 1 1
12 20636 1 1 94 VAL HG23 H 1.132 -0.002 -2.351 1.00 . A A . 249 VAL HG23 1 1
12 20637 1 1 94 VAL N N 3.313 -1.613 -1.947 1.00 . A A . 249 VAL N 1 1
12 20638 1 1 94 VAL O O 6.092 0.275 -2.990 1.00 . A A . 249 VAL O 1 1
12 20639 1 1 95 ARG C C 8.072 -1.762 -1.603 1.00 . A A . 250 ARG C 1 1
12 20640 1 1 95 ARG CA C 7.313 -0.746 -0.736 1.00 . A A . 250 ARG CA 1 1
12 20641 1 1 95 ARG CB C 7.586 -0.925 0.766 1.00 . A A . 250 ARG CB 1 1
12 20642 1 1 95 ARG CD C 7.523 0.317 3.005 1.00 . A A . 250 ARG CD 1 1
12 20643 1 1 95 ARG CG C 7.272 0.392 1.494 1.00 . A A . 250 ARG CG 1 1
12 20644 1 1 95 ARG CZ C 8.546 2.556 3.458 1.00 . A A . 250 ARG CZ 1 1
12 20645 1 1 95 ARG H H 5.237 -1.083 -0.289 1.00 . A A . 250 ARG H 1 1
12 20646 1 1 95 ARG HA H 7.712 0.231 -1.016 1.00 . A A . 250 ARG HA 1 1
12 20647 1 1 95 ARG HB2 H 6.987 -1.743 1.167 1.00 . A A . 250 ARG HB2 1 1
12 20648 1 1 95 ARG HB3 H 8.643 -1.158 0.913 1.00 . A A . 250 ARG HB3 1 1
12 20649 1 1 95 ARG HD2 H 6.721 -0.263 3.468 1.00 . A A . 250 ARG HD2 1 1
12 20650 1 1 95 ARG HD3 H 8.466 -0.197 3.200 1.00 . A A . 250 ARG HD3 1 1
12 20651 1 1 95 ARG HE H 6.750 1.971 4.109 1.00 . A A . 250 ARG HE 1 1
12 20652 1 1 95 ARG HG2 H 7.901 1.171 1.063 1.00 . A A . 250 ARG HG2 1 1
12 20653 1 1 95 ARG HG3 H 6.235 0.676 1.325 1.00 . A A . 250 ARG HG3 1 1
12 20654 1 1 95 ARG HH11 H 9.810 1.317 2.504 1.00 . A A . 250 ARG HH11 1 1
12 20655 1 1 95 ARG HH12 H 10.402 2.937 2.715 1.00 . A A . 250 ARG HH12 1 1
12 20656 1 1 95 ARG HH21 H 7.502 4.083 4.274 1.00 . A A . 250 ARG HH21 1 1
12 20657 1 1 95 ARG HH22 H 9.118 4.472 3.737 1.00 . A A . 250 ARG HH22 1 1
12 20658 1 1 95 ARG N N 5.868 -0.726 -1.000 1.00 . A A . 250 ARG N 1 1
12 20659 1 1 95 ARG NE N 7.566 1.670 3.597 1.00 . A A . 250 ARG NE 1 1
12 20660 1 1 95 ARG NH1 N 9.674 2.247 2.858 1.00 . A A . 250 ARG NH1 1 1
12 20661 1 1 95 ARG NH2 N 8.396 3.780 3.904 1.00 . A A . 250 ARG NH2 1 1
12 20662 1 1 95 ARG O O 9.229 -1.514 -1.933 1.00 . A A . 250 ARG O 1 1
12 20663 1 1 96 GLN C C 8.028 -3.080 -4.462 1.00 . A A . 251 GLN C 1 1
12 20664 1 1 96 GLN CA C 8.026 -3.733 -3.072 1.00 . A A . 251 GLN CA 1 1
12 20665 1 1 96 GLN CB C 7.300 -5.087 -3.100 1.00 . A A . 251 GLN CB 1 1
12 20666 1 1 96 GLN CD C 6.792 -7.231 -1.850 1.00 . A A . 251 GLN CD 1 1
12 20667 1 1 96 GLN CG C 7.631 -5.953 -1.877 1.00 . A A . 251 GLN CG 1 1
12 20668 1 1 96 GLN H H 6.470 -2.992 -1.792 1.00 . A A . 251 GLN H 1 1
12 20669 1 1 96 GLN HA H 9.073 -3.919 -2.822 1.00 . A A . 251 GLN HA 1 1
12 20670 1 1 96 GLN HB2 H 6.223 -4.930 -3.158 1.00 . A A . 251 GLN HB2 1 1
12 20671 1 1 96 GLN HB3 H 7.614 -5.631 -3.990 1.00 . A A . 251 GLN HB3 1 1
12 20672 1 1 96 GLN HE21 H 5.358 -6.356 -0.734 1.00 . A A . 251 GLN HE21 1 1
12 20673 1 1 96 GLN HE22 H 5.133 -8.080 -1.108 1.00 . A A . 251 GLN HE22 1 1
12 20674 1 1 96 GLN HG2 H 8.687 -6.222 -1.902 1.00 . A A . 251 GLN HG2 1 1
12 20675 1 1 96 GLN HG3 H 7.451 -5.387 -0.963 1.00 . A A . 251 GLN HG3 1 1
12 20676 1 1 96 GLN N N 7.432 -2.842 -2.065 1.00 . A A . 251 GLN N 1 1
12 20677 1 1 96 GLN NE2 N 5.654 -7.213 -1.193 1.00 . A A . 251 GLN NE2 1 1
12 20678 1 1 96 GLN O O 9.029 -3.186 -5.169 1.00 . A A . 251 GLN O 1 1
12 20679 1 1 96 GLN OE1 O 7.141 -8.255 -2.423 1.00 . A A . 251 GLN OE1 1 1
12 20680 1 1 97 LEU C C 8.020 -0.511 -6.128 1.00 . A A . 252 LEU C 1 1
12 20681 1 1 97 LEU CA C 6.914 -1.577 -6.086 1.00 . A A . 252 LEU CA 1 1
12 20682 1 1 97 LEU CB C 5.506 -0.958 -6.230 1.00 . A A . 252 LEU CB 1 1
12 20683 1 1 97 LEU CD1 C 3.005 -1.306 -6.378 1.00 . A A . 252 LEU CD1 1 1
12 20684 1 1 97 LEU CD2 C 4.489 -2.582 -7.912 1.00 . A A . 252 LEU CD2 1 1
12 20685 1 1 97 LEU CG C 4.379 -1.974 -6.509 1.00 . A A . 252 LEU CG 1 1
12 20686 1 1 97 LEU H H 6.163 -2.307 -4.224 1.00 . A A . 252 LEU H 1 1
12 20687 1 1 97 LEU HA H 7.107 -2.247 -6.923 1.00 . A A . 252 LEU HA 1 1
12 20688 1 1 97 LEU HB2 H 5.269 -0.416 -5.316 1.00 . A A . 252 LEU HB2 1 1
12 20689 1 1 97 LEU HB3 H 5.518 -0.227 -7.036 1.00 . A A . 252 LEU HB3 1 1
12 20690 1 1 97 LEU HD11 H 2.862 -0.946 -5.361 1.00 . A A . 252 LEU HD11 1 1
12 20691 1 1 97 LEU HD12 H 2.929 -0.474 -7.080 1.00 . A A . 252 LEU HD12 1 1
12 20692 1 1 97 LEU HD13 H 2.222 -2.034 -6.594 1.00 . A A . 252 LEU HD13 1 1
12 20693 1 1 97 LEU HD21 H 3.650 -3.254 -8.082 1.00 . A A . 252 LEU HD21 1 1
12 20694 1 1 97 LEU HD22 H 4.458 -1.791 -8.659 1.00 . A A . 252 LEU HD22 1 1
12 20695 1 1 97 LEU HD23 H 5.413 -3.149 -8.013 1.00 . A A . 252 LEU HD23 1 1
12 20696 1 1 97 LEU HG H 4.430 -2.779 -5.780 1.00 . A A . 252 LEU HG 1 1
12 20697 1 1 97 LEU N N 6.971 -2.347 -4.838 1.00 . A A . 252 LEU N 1 1
12 20698 1 1 97 LEU O O 8.698 -0.367 -7.145 1.00 . A A . 252 LEU O 1 1
12 20699 1 1 98 TYR C C 10.734 0.496 -4.923 1.00 . A A . 253 TYR C 1 1
12 20700 1 1 98 TYR CA C 9.343 1.156 -4.849 1.00 . A A . 253 TYR CA 1 1
12 20701 1 1 98 TYR CB C 9.127 1.896 -3.523 1.00 . A A . 253 TYR CB 1 1
12 20702 1 1 98 TYR CD1 C 10.490 4.012 -3.833 1.00 . A A . 253 TYR CD1 1 1
12 20703 1 1 98 TYR CD2 C 11.105 2.469 -2.049 1.00 . A A . 253 TYR CD2 1 1
12 20704 1 1 98 TYR CE1 C 11.559 4.855 -3.476 1.00 . A A . 253 TYR CE1 1 1
12 20705 1 1 98 TYR CE2 C 12.175 3.306 -1.688 1.00 . A A . 253 TYR CE2 1 1
12 20706 1 1 98 TYR CG C 10.261 2.818 -3.122 1.00 . A A . 253 TYR CG 1 1
12 20707 1 1 98 TYR CZ C 12.407 4.505 -2.399 1.00 . A A . 253 TYR CZ 1 1
12 20708 1 1 98 TYR H H 7.563 0.134 -4.277 1.00 . A A . 253 TYR H 1 1
12 20709 1 1 98 TYR HA H 9.300 1.890 -5.655 1.00 . A A . 253 TYR HA 1 1
12 20710 1 1 98 TYR HB2 H 8.214 2.485 -3.605 1.00 . A A . 253 TYR HB2 1 1
12 20711 1 1 98 TYR HB3 H 8.977 1.163 -2.731 1.00 . A A . 253 TYR HB3 1 1
12 20712 1 1 98 TYR HD1 H 9.849 4.276 -4.663 1.00 . A A . 253 TYR HD1 1 1
12 20713 1 1 98 TYR HD2 H 10.938 1.548 -1.507 1.00 . A A . 253 TYR HD2 1 1
12 20714 1 1 98 TYR HE1 H 11.735 5.766 -4.032 1.00 . A A . 253 TYR HE1 1 1
12 20715 1 1 98 TYR HE2 H 12.827 3.032 -0.872 1.00 . A A . 253 TYR HE2 1 1
12 20716 1 1 98 TYR HH H 13.525 6.098 -2.600 1.00 . A A . 253 TYR HH 1 1
12 20717 1 1 98 TYR N N 8.246 0.199 -5.021 1.00 . A A . 253 TYR N 1 1
12 20718 1 1 98 TYR O O 11.588 0.963 -5.677 1.00 . A A . 253 TYR O 1 1
12 20719 1 1 98 TYR OH O 13.446 5.311 -2.043 1.00 . A A . 253 TYR OH 1 1
12 20720 1 1 99 HIS C C 12.558 -2.003 -5.618 1.00 . A A . 254 HIS C 1 1
12 20721 1 1 99 HIS CA C 12.246 -1.340 -4.254 1.00 . A A . 254 HIS CA 1 1
12 20722 1 1 99 HIS CB C 12.294 -2.364 -3.107 1.00 . A A . 254 HIS CB 1 1
12 20723 1 1 99 HIS CD2 C 11.935 -2.359 -0.579 1.00 . A A . 254 HIS CD2 1 1
12 20724 1 1 99 HIS CE1 C 12.851 -0.426 -0.061 1.00 . A A . 254 HIS CE1 1 1
12 20725 1 1 99 HIS CG C 12.374 -1.762 -1.725 1.00 . A A . 254 HIS CG 1 1
12 20726 1 1 99 HIS H H 10.238 -0.957 -3.592 1.00 . A A . 254 HIS H 1 1
12 20727 1 1 99 HIS HA H 13.045 -0.615 -4.084 1.00 . A A . 254 HIS HA 1 1
12 20728 1 1 99 HIS HB2 H 11.418 -3.011 -3.166 1.00 . A A . 254 HIS HB2 1 1
12 20729 1 1 99 HIS HB3 H 13.179 -2.989 -3.236 1.00 . A A . 254 HIS HB3 1 1
12 20730 1 1 99 HIS HD2 H 11.449 -3.321 -0.506 1.00 . A A . 254 HIS HD2 1 1
12 20731 1 1 99 HIS HE1 H 13.212 0.414 0.522 1.00 . A A . 254 HIS HE1 1 1
12 20732 1 1 99 HIS HE2 H 12.046 -1.659 1.441 1.00 . A A . 254 HIS HE2 1 1
12 20733 1 1 99 HIS N N 10.961 -0.621 -4.222 1.00 . A A . 254 HIS N 1 1
12 20734 1 1 99 HIS ND1 N 12.971 -0.541 -1.393 1.00 . A A . 254 HIS ND1 1 1
12 20735 1 1 99 HIS NE2 N 12.233 -1.502 0.457 1.00 . A A . 254 HIS NE2 1 1
12 20736 1 1 99 HIS O O 13.730 -2.184 -5.960 1.00 . A A . 254 HIS O 1 1
12 20737 1 1 100 LEU C C 11.682 -1.640 -8.848 1.00 . A A . 255 LEU C 1 1
12 20738 1 1 100 LEU CA C 11.645 -2.781 -7.808 1.00 . A A . 255 LEU CA 1 1
12 20739 1 1 100 LEU CB C 10.501 -3.774 -8.099 1.00 . A A . 255 LEU CB 1 1
12 20740 1 1 100 LEU CD1 C 9.274 -5.898 -7.548 1.00 . A A . 255 LEU CD1 1 1
12 20741 1 1 100 LEU CD2 C 11.768 -5.967 -7.753 1.00 . A A . 255 LEU CD2 1 1
12 20742 1 1 100 LEU CG C 10.570 -5.106 -7.322 1.00 . A A . 255 LEU CG 1 1
12 20743 1 1 100 LEU H H 10.596 -2.222 -6.030 1.00 . A A . 255 LEU H 1 1
12 20744 1 1 100 LEU HA H 12.595 -3.304 -7.927 1.00 . A A . 255 LEU HA 1 1
12 20745 1 1 100 LEU HB2 H 9.552 -3.280 -7.882 1.00 . A A . 255 LEU HB2 1 1
12 20746 1 1 100 LEU HB3 H 10.514 -4.008 -9.162 1.00 . A A . 255 LEU HB3 1 1
12 20747 1 1 100 LEU HD11 H 8.419 -5.310 -7.213 1.00 . A A . 255 LEU HD11 1 1
12 20748 1 1 100 LEU HD12 H 9.153 -6.134 -8.606 1.00 . A A . 255 LEU HD12 1 1
12 20749 1 1 100 LEU HD13 H 9.307 -6.827 -6.978 1.00 . A A . 255 LEU HD13 1 1
12 20750 1 1 100 LEU HD21 H 11.750 -6.914 -7.213 1.00 . A A . 255 LEU HD21 1 1
12 20751 1 1 100 LEU HD22 H 11.724 -6.164 -8.825 1.00 . A A . 255 LEU HD22 1 1
12 20752 1 1 100 LEU HD23 H 12.703 -5.461 -7.517 1.00 . A A . 255 LEU HD23 1 1
12 20753 1 1 100 LEU HG H 10.663 -4.904 -6.255 1.00 . A A . 255 LEU HG 1 1
12 20754 1 1 100 LEU N N 11.529 -2.307 -6.421 1.00 . A A . 255 LEU N 1 1
12 20755 1 1 100 LEU O O 11.931 -1.899 -10.026 1.00 . A A . 255 LEU O 1 1
12 20756 1 1 101 GLY C C 10.260 1.107 -10.107 1.00 . A A . 256 GLY C 1 1
12 20757 1 1 101 GLY CA C 11.526 0.807 -9.295 1.00 . A A . 256 GLY CA 1 1
12 20758 1 1 101 GLY H H 11.264 -0.239 -7.451 1.00 . A A . 256 GLY H 1 1
12 20759 1 1 101 GLY HA2 H 11.713 1.676 -8.663 1.00 . A A . 256 GLY HA2 1 1
12 20760 1 1 101 GLY HA3 H 12.350 0.690 -10.000 1.00 . A A . 256 GLY HA3 1 1
12 20761 1 1 101 GLY N N 11.442 -0.387 -8.437 1.00 . A A . 256 GLY N 1 1
12 20762 1 1 101 GLY O O 10.332 1.853 -11.083 1.00 . A A . 256 GLY O 1 1
12 20763 1 1 102 VAL C C 7.169 2.084 -10.017 1.00 . A A . 257 VAL C 1 1
12 20764 1 1 102 VAL CA C 7.809 0.735 -10.393 1.00 . A A . 257 VAL CA 1 1
12 20765 1 1 102 VAL CB C 6.818 -0.409 -10.065 1.00 . A A . 257 VAL CB 1 1
12 20766 1 1 102 VAL CG1 C 5.552 -0.332 -10.935 1.00 . A A . 257 VAL CG1 1 1
12 20767 1 1 102 VAL CG2 C 7.441 -1.801 -10.249 1.00 . A A . 257 VAL CG2 1 1
12 20768 1 1 102 VAL H H 9.143 -0.021 -8.871 1.00 . A A . 257 VAL H 1 1
12 20769 1 1 102 VAL HA H 7.988 0.724 -11.470 1.00 . A A . 257 VAL HA 1 1
12 20770 1 1 102 VAL HB H 6.524 -0.318 -9.022 1.00 . A A . 257 VAL HB 1 1
12 20771 1 1 102 VAL HG11 H 4.938 0.516 -10.634 1.00 . A A . 257 VAL HG11 1 1
12 20772 1 1 102 VAL HG12 H 5.829 -0.224 -11.982 1.00 . A A . 257 VAL HG12 1 1
12 20773 1 1 102 VAL HG13 H 4.957 -1.238 -10.824 1.00 . A A . 257 VAL HG13 1 1
12 20774 1 1 102 VAL HG21 H 6.700 -2.569 -10.027 1.00 . A A . 257 VAL HG21 1 1
12 20775 1 1 102 VAL HG22 H 7.792 -1.920 -11.275 1.00 . A A . 257 VAL HG22 1 1
12 20776 1 1 102 VAL HG23 H 8.274 -1.934 -9.558 1.00 . A A . 257 VAL HG23 1 1
12 20777 1 1 102 VAL N N 9.113 0.542 -9.722 1.00 . A A . 257 VAL N 1 1
12 20778 1 1 102 VAL O O 6.425 2.662 -10.809 1.00 . A A . 257 VAL O 1 1
12 20779 1 1 103 ILE C C 8.156 4.790 -7.801 1.00 . A A . 258 ILE C 1 1
12 20780 1 1 103 ILE CA C 7.009 3.898 -8.304 1.00 . A A . 258 ILE CA 1 1
12 20781 1 1 103 ILE CB C 5.951 3.685 -7.195 1.00 . A A . 258 ILE CB 1 1
12 20782 1 1 103 ILE CD1 C 5.501 2.852 -4.829 1.00 . A A . 258 ILE CD1 1 1
12 20783 1 1 103 ILE CG1 C 6.523 2.981 -5.957 1.00 . A A . 258 ILE CG1 1 1
12 20784 1 1 103 ILE CG2 C 4.710 2.947 -7.717 1.00 . A A . 258 ILE CG2 1 1
12 20785 1 1 103 ILE H H 8.141 2.096 -8.251 1.00 . A A . 258 ILE H 1 1
12 20786 1 1 103 ILE HA H 6.529 4.457 -9.109 1.00 . A A . 258 ILE HA 1 1
12 20787 1 1 103 ILE HB H 5.620 4.662 -6.859 1.00 . A A . 258 ILE HB 1 1
12 20788 1 1 103 ILE HD11 H 6.011 2.621 -3.899 1.00 . A A . 258 ILE HD11 1 1
12 20789 1 1 103 ILE HD12 H 4.962 3.790 -4.701 1.00 . A A . 258 ILE HD12 1 1
12 20790 1 1 103 ILE HD13 H 4.797 2.049 -5.052 1.00 . A A . 258 ILE HD13 1 1
12 20791 1 1 103 ILE HG12 H 6.857 1.989 -6.242 1.00 . A A . 258 ILE HG12 1 1
12 20792 1 1 103 ILE HG13 H 7.372 3.548 -5.580 1.00 . A A . 258 ILE HG13 1 1
12 20793 1 1 103 ILE HG21 H 4.405 3.362 -8.676 1.00 . A A . 258 ILE HG21 1 1
12 20794 1 1 103 ILE HG22 H 4.928 1.887 -7.836 1.00 . A A . 258 ILE HG22 1 1
12 20795 1 1 103 ILE HG23 H 3.895 3.075 -7.005 1.00 . A A . 258 ILE HG23 1 1
12 20796 1 1 103 ILE N N 7.495 2.612 -8.831 1.00 . A A . 258 ILE N 1 1
12 20797 1 1 103 ILE O O 9.290 4.342 -7.616 1.00 . A A . 258 ILE O 1 1
12 20798 1 1 104 GLU C C 8.603 7.010 -5.401 1.00 . A A . 259 GLU C 1 1
12 20799 1 1 104 GLU CA C 8.671 7.076 -6.942 1.00 . A A . 259 GLU CA 1 1
12 20800 1 1 104 GLU CB C 8.247 8.466 -7.474 1.00 . A A . 259 GLU CB 1 1
12 20801 1 1 104 GLU CD C 5.749 8.300 -8.054 1.00 . A A . 259 GLU CD 1 1
12 20802 1 1 104 GLU CG C 6.811 8.915 -7.129 1.00 . A A . 259 GLU CG 1 1
12 20803 1 1 104 GLU H H 6.848 6.306 -7.684 1.00 . A A . 259 GLU H 1 1
12 20804 1 1 104 GLU HA H 9.708 6.910 -7.238 1.00 . A A . 259 GLU HA 1 1
12 20805 1 1 104 GLU HB2 H 8.936 9.207 -7.068 1.00 . A A . 259 GLU HB2 1 1
12 20806 1 1 104 GLU HB3 H 8.370 8.483 -8.557 1.00 . A A . 259 GLU HB3 1 1
12 20807 1 1 104 GLU HG2 H 6.581 8.674 -6.090 1.00 . A A . 259 GLU HG2 1 1
12 20808 1 1 104 GLU HG3 H 6.766 10.002 -7.224 1.00 . A A . 259 GLU HG3 1 1
12 20809 1 1 104 GLU N N 7.827 6.057 -7.565 1.00 . A A . 259 GLU N 1 1
12 20810 1 1 104 GLU O O 7.923 6.155 -4.832 1.00 . A A . 259 GLU O 1 1
12 20811 1 1 104 GLU OE1 O 5.264 7.182 -7.761 1.00 . A A . 259 GLU OE1 1 1
12 20812 1 1 104 GLU OE2 O 5.407 8.916 -9.089 1.00 . A A . 259 GLU OE2 1 1
12 20813 1 1 105 ALA C C 8.063 9.248 -3.040 1.00 . A A . 260 ALA C 1 1
12 20814 1 1 105 ALA CA C 9.134 8.163 -3.274 1.00 . A A . 260 ALA CA 1 1
12 20815 1 1 105 ALA CB C 10.490 8.572 -2.682 1.00 . A A . 260 ALA CB 1 1
12 20816 1 1 105 ALA H H 9.838 8.603 -5.228 1.00 . A A . 260 ALA H 1 1
12 20817 1 1 105 ALA HA H 8.806 7.244 -2.784 1.00 . A A . 260 ALA HA 1 1
12 20818 1 1 105 ALA HB1 H 11.219 7.775 -2.826 1.00 . A A . 260 ALA HB1 1 1
12 20819 1 1 105 ALA HB2 H 10.852 9.482 -3.165 1.00 . A A . 260 ALA HB2 1 1
12 20820 1 1 105 ALA HB3 H 10.384 8.764 -1.614 1.00 . A A . 260 ALA HB3 1 1
12 20821 1 1 105 ALA N N 9.293 7.927 -4.712 1.00 . A A . 260 ALA N 1 1
12 20822 1 1 105 ALA O O 7.988 10.226 -3.789 1.00 . A A . 260 ALA O 1 1
12 20823 1 1 106 TYR C C 6.724 11.445 -1.233 1.00 . A A . 261 TYR C 1 1
12 20824 1 1 106 TYR CA C 6.184 10.057 -1.658 1.00 . A A . 261 TYR CA 1 1
12 20825 1 1 106 TYR CB C 5.261 9.441 -0.599 1.00 . A A . 261 TYR CB 1 1
12 20826 1 1 106 TYR CD1 C 2.993 10.349 -1.247 1.00 . A A . 261 TYR CD1 1 1
12 20827 1 1 106 TYR CD2 C 3.978 11.053 0.866 1.00 . A A . 261 TYR CD2 1 1
12 20828 1 1 106 TYR CE1 C 1.870 11.162 -1.002 1.00 . A A . 261 TYR CE1 1 1
12 20829 1 1 106 TYR CE2 C 2.854 11.856 1.124 1.00 . A A . 261 TYR CE2 1 1
12 20830 1 1 106 TYR CG C 4.037 10.280 -0.306 1.00 . A A . 261 TYR CG 1 1
12 20831 1 1 106 TYR CZ C 1.792 11.911 0.195 1.00 . A A . 261 TYR CZ 1 1
12 20832 1 1 106 TYR H H 7.315 8.254 -1.441 1.00 . A A . 261 TYR H 1 1
12 20833 1 1 106 TYR HA H 5.584 10.213 -2.558 1.00 . A A . 261 TYR HA 1 1
12 20834 1 1 106 TYR HB2 H 4.929 8.469 -0.951 1.00 . A A . 261 TYR HB2 1 1
12 20835 1 1 106 TYR HB3 H 5.812 9.277 0.326 1.00 . A A . 261 TYR HB3 1 1
12 20836 1 1 106 TYR HD1 H 3.056 9.778 -2.164 1.00 . A A . 261 TYR HD1 1 1
12 20837 1 1 106 TYR HD2 H 4.805 11.040 1.564 1.00 . A A . 261 TYR HD2 1 1
12 20838 1 1 106 TYR HE1 H 1.066 11.207 -1.724 1.00 . A A . 261 TYR HE1 1 1
12 20839 1 1 106 TYR HE2 H 2.800 12.424 2.038 1.00 . A A . 261 TYR HE2 1 1
12 20840 1 1 106 TYR HH H 0.041 12.656 -0.251 1.00 . A A . 261 TYR HH 1 1
12 20841 1 1 106 TYR N N 7.239 9.090 -2.000 1.00 . A A . 261 TYR N 1 1
12 20842 1 1 106 TYR O O 7.876 11.587 -0.821 1.00 . A A . 261 TYR O 1 1
12 20843 1 1 106 TYR OH O 0.702 12.686 0.454 1.00 . A A . 261 TYR OH 1 1
12 20844 1 1 107 SER C C 6.560 14.323 0.279 1.00 . A A . 262 SER C 1 1
12 20845 1 1 107 SER CA C 6.329 13.881 -1.181 1.00 . A A . 262 SER CA 1 1
12 20846 1 1 107 SER CB C 5.318 14.806 -1.879 1.00 . A A . 262 SER CB 1 1
12 20847 1 1 107 SER H H 4.947 12.313 -1.654 1.00 . A A . 262 SER H 1 1
12 20848 1 1 107 SER HA H 7.282 13.990 -1.692 1.00 . A A . 262 SER HA 1 1
12 20849 1 1 107 SER HB2 H 5.107 14.411 -2.874 1.00 . A A . 262 SER HB2 1 1
12 20850 1 1 107 SER HB3 H 4.389 14.822 -1.306 1.00 . A A . 262 SER HB3 1 1
12 20851 1 1 107 SER HG H 5.159 16.673 -2.486 1.00 . A A . 262 SER HG 1 1
12 20852 1 1 107 SER N N 5.892 12.485 -1.339 1.00 . A A . 262 SER N 1 1
12 20853 1 1 107 SER O O 7.560 14.982 0.575 1.00 . A A . 262 SER O 1 1
12 20854 1 1 107 SER OG O 5.822 16.128 -2.014 1.00 . A A . 262 SER OG 1 1
12 20855 1 1 108 SER C C 6.425 13.401 3.547 1.00 . A A . 263 SER C 1 1
12 20856 1 1 108 SER CA C 5.741 14.414 2.613 1.00 . A A . 263 SER CA 1 1
12 20857 1 1 108 SER CB C 4.338 14.729 3.155 1.00 . A A . 263 SER CB 1 1
12 20858 1 1 108 SER H H 4.884 13.394 0.938 1.00 . A A . 263 SER H 1 1
12 20859 1 1 108 SER HA H 6.310 15.341 2.661 1.00 . A A . 263 SER HA 1 1
12 20860 1 1 108 SER HB2 H 3.797 13.798 3.314 1.00 . A A . 263 SER HB2 1 1
12 20861 1 1 108 SER HB3 H 4.441 15.221 4.123 1.00 . A A . 263 SER HB3 1 1
12 20862 1 1 108 SER HG H 2.734 15.778 2.685 1.00 . A A . 263 SER HG 1 1
12 20863 1 1 108 SER N N 5.681 13.950 1.213 1.00 . A A . 263 SER N 1 1
12 20864 1 1 108 SER O O 6.392 12.190 3.312 1.00 . A A . 263 SER O 1 1
12 20865 1 1 108 SER OG O 3.597 15.569 2.274 1.00 . A A . 263 SER OG 1 1
12 20866 1 1 109 GLY C C 6.498 12.511 6.667 1.00 . A A . 264 GLY C 1 1
12 20867 1 1 109 GLY CA C 7.582 13.040 5.709 1.00 . A A . 264 GLY CA 1 1
12 20868 1 1 109 GLY H H 7.024 14.891 4.782 1.00 . A A . 264 GLY H 1 1
12 20869 1 1 109 GLY HA2 H 8.101 12.193 5.263 1.00 . A A . 264 GLY HA2 1 1
12 20870 1 1 109 GLY HA3 H 8.294 13.619 6.299 1.00 . A A . 264 GLY HA3 1 1
12 20871 1 1 109 GLY N N 7.028 13.881 4.640 1.00 . A A . 264 GLY N 1 1
12 20872 1 1 109 GLY O O 5.426 13.122 6.771 1.00 . A A . 264 GLY O 1 1
12 20873 1 1 110 PRO C C 5.777 11.731 9.635 1.00 . A A . 265 PRO C 1 1
12 20874 1 1 110 PRO CA C 5.845 10.844 8.383 1.00 . A A . 265 PRO CA 1 1
12 20875 1 1 110 PRO CB C 6.396 9.449 8.699 1.00 . A A . 265 PRO CB 1 1
12 20876 1 1 110 PRO CD C 7.969 10.591 7.306 1.00 . A A . 265 PRO CD 1 1
12 20877 1 1 110 PRO CG C 7.899 9.607 8.474 1.00 . A A . 265 PRO CG 1 1
12 20878 1 1 110 PRO HA H 4.845 10.745 7.957 1.00 . A A . 265 PRO HA 1 1
12 20879 1 1 110 PRO HB2 H 6.169 9.134 9.718 1.00 . A A . 265 PRO HB2 1 1
12 20880 1 1 110 PRO HB3 H 5.996 8.728 7.983 1.00 . A A . 265 PRO HB3 1 1
12 20881 1 1 110 PRO HD2 H 8.867 11.206 7.387 1.00 . A A . 265 PRO HD2 1 1
12 20882 1 1 110 PRO HD3 H 7.972 10.042 6.363 1.00 . A A . 265 PRO HD3 1 1
12 20883 1 1 110 PRO HG2 H 8.360 10.051 9.357 1.00 . A A . 265 PRO HG2 1 1
12 20884 1 1 110 PRO HG3 H 8.375 8.656 8.230 1.00 . A A . 265 PRO HG3 1 1
12 20885 1 1 110 PRO N N 6.759 11.400 7.387 1.00 . A A . 265 PRO N 1 1
12 20886 1 1 110 PRO O O 6.736 12.423 9.977 1.00 . A A . 265 PRO O 1 1
12 20887 1 1 111 SER C C 3.201 11.861 12.362 1.00 . A A . 266 SER C 1 1
12 20888 1 1 111 SER CA C 4.346 12.492 11.544 1.00 . A A . 266 SER CA 1 1
12 20889 1 1 111 SER CB C 3.962 13.939 11.174 1.00 . A A . 266 SER CB 1 1
12 20890 1 1 111 SER H H 3.892 11.095 10.015 1.00 . A A . 266 SER H 1 1
12 20891 1 1 111 SER HA H 5.230 12.523 12.183 1.00 . A A . 266 SER HA 1 1
12 20892 1 1 111 SER HB2 H 3.233 13.920 10.360 1.00 . A A . 266 SER HB2 1 1
12 20893 1 1 111 SER HB3 H 3.496 14.418 12.037 1.00 . A A . 266 SER HB3 1 1
12 20894 1 1 111 SER HG H 5.631 14.186 10.177 1.00 . A A . 266 SER HG 1 1
12 20895 1 1 111 SER N N 4.639 11.701 10.333 1.00 . A A . 266 SER N 1 1
12 20896 1 1 111 SER O O 2.324 11.188 11.813 1.00 . A A . 266 SER O 1 1
12 20897 1 1 111 SER OG O 5.089 14.717 10.792 1.00 . A A . 266 SER OG 1 1
12 20898 1 1 112 SER C C 0.841 12.108 14.663 1.00 . A A . 267 SER C 1 1
12 20899 1 1 112 SER CA C 2.234 11.440 14.612 1.00 . A A . 267 SER CA 1 1
12 20900 1 1 112 SER CB C 2.837 11.412 16.028 1.00 . A A . 267 SER CB 1 1
12 20901 1 1 112 SER H H 3.955 12.585 14.100 1.00 . A A . 267 SER H 1 1
12 20902 1 1 112 SER HA H 2.074 10.406 14.306 1.00 . A A . 267 SER HA 1 1
12 20903 1 1 112 SER HB2 H 2.905 12.436 16.405 1.00 . A A . 267 SER HB2 1 1
12 20904 1 1 112 SER HB3 H 2.176 10.846 16.687 1.00 . A A . 267 SER HB3 1 1
12 20905 1 1 112 SER HG H 4.471 10.816 16.960 1.00 . A A . 267 SER HG 1 1
12 20906 1 1 112 SER N N 3.188 12.075 13.681 1.00 . A A . 267 SER N 1 1
12 20907 1 1 112 SER O O -0.075 11.578 15.301 1.00 . A A . 267 SER O 1 1
12 20908 1 1 112 SER OG O 4.132 10.820 16.040 1.00 . A A . 267 SER OG 1 1
12 20909 1 1 113 GLY C C -0.423 15.394 13.274 1.00 . A A . 268 GLY C 1 1
12 20910 1 1 113 GLY CA C -0.590 14.032 13.948 1.00 . A A . 268 GLY CA 1 1
12 20911 1 1 113 GLY H H 1.455 13.625 13.489 1.00 . A A . 268 GLY H 1 1
12 20912 1 1 113 GLY HA2 H -1.337 13.468 13.390 1.00 . A A . 268 GLY HA2 1 1
12 20913 1 1 113 GLY HA3 H -0.969 14.188 14.959 1.00 . A A . 268 GLY HA3 1 1
12 20914 1 1 113 GLY N N 0.666 13.264 14.007 1.00 . A A . 268 GLY N 1 1
12 20915 1 1 113 GLY O O -0.611 16.422 13.961 1.00 . A A . 268 GLY O 1 1
12 20916 1 1 113 GLY OXT O -0.101 15.423 12.067 1.00 . A A . 268 GLY OXT 1 1
13 20917 1 1 1 GLY C C -15.077 23.787 11.374 1.00 . A A . 156 GLY C 1 1
13 20918 1 1 1 GLY CA C -14.419 23.354 10.072 1.00 . A A . 156 GLY CA 1 1
13 20919 1 1 1 GLY H1 H -15.398 24.698 8.859 1.00 . A A . 156 GLY H1 1 1
13 20920 1 1 1 GLY H2 H -13.949 25.240 9.391 1.00 . A A . 156 GLY H2 1 1
13 20921 1 1 1 GLY H3 H -14.013 24.114 8.201 1.00 . A A . 156 GLY H3 1 1
13 20922 1 1 1 GLY HA2 H -14.947 22.479 9.692 1.00 . A A . 156 GLY HA2 1 1
13 20923 1 1 1 GLY HA3 H -13.386 23.080 10.281 1.00 . A A . 156 GLY HA3 1 1
13 20924 1 1 1 GLY N N -14.447 24.427 9.054 1.00 . A A . 156 GLY N 1 1
13 20925 1 1 1 GLY O O -15.565 24.910 11.496 1.00 . A A . 156 GLY O 1 1
13 20926 1 1 2 SER C C -15.124 24.235 14.542 1.00 . A A . 157 SER C 1 1
13 20927 1 1 2 SER CA C -15.779 23.142 13.669 1.00 . A A . 157 SER CA 1 1
13 20928 1 1 2 SER CB C -15.842 21.826 14.464 1.00 . A A . 157 SER CB 1 1
13 20929 1 1 2 SER H H -14.727 21.977 12.222 1.00 . A A . 157 SER H 1 1
13 20930 1 1 2 SER HA H -16.802 23.467 13.476 1.00 . A A . 157 SER HA 1 1
13 20931 1 1 2 SER HB2 H -14.833 21.561 14.783 1.00 . A A . 157 SER HB2 1 1
13 20932 1 1 2 SER HB3 H -16.455 21.971 15.356 1.00 . A A . 157 SER HB3 1 1
13 20933 1 1 2 SER HG H -17.333 20.894 13.559 1.00 . A A . 157 SER HG 1 1
13 20934 1 1 2 SER N N -15.093 22.909 12.380 1.00 . A A . 157 SER N 1 1
13 20935 1 1 2 SER O O -15.769 24.801 15.425 1.00 . A A . 157 SER O 1 1
13 20936 1 1 2 SER OG O -16.372 20.754 13.687 1.00 . A A . 157 SER OG 1 1
13 20937 1 1 3 SER C C -13.134 26.983 14.091 1.00 . A A . 158 SER C 1 1
13 20938 1 1 3 SER CA C -13.106 25.671 14.912 1.00 . A A . 158 SER CA 1 1
13 20939 1 1 3 SER CB C -11.662 25.197 15.149 1.00 . A A . 158 SER CB 1 1
13 20940 1 1 3 SER H H -13.357 24.043 13.580 1.00 . A A . 158 SER H 1 1
13 20941 1 1 3 SER HA H -13.542 25.905 15.885 1.00 . A A . 158 SER HA 1 1
13 20942 1 1 3 SER HB2 H -11.070 26.016 15.561 1.00 . A A . 158 SER HB2 1 1
13 20943 1 1 3 SER HB3 H -11.679 24.387 15.883 1.00 . A A . 158 SER HB3 1 1
13 20944 1 1 3 SER HG H -10.146 24.434 14.144 1.00 . A A . 158 SER HG 1 1
13 20945 1 1 3 SER N N -13.859 24.572 14.280 1.00 . A A . 158 SER N 1 1
13 20946 1 1 3 SER O O -12.463 27.958 14.447 1.00 . A A . 158 SER O 1 1
13 20947 1 1 3 SER OG O -11.061 24.720 13.947 1.00 . A A . 158 SER OG 1 1
13 20948 1 1 4 GLY C C -13.224 27.711 10.691 1.00 . A A . 159 GLY C 1 1
13 20949 1 1 4 GLY CA C -13.935 28.096 11.992 1.00 . A A . 159 GLY CA 1 1
13 20950 1 1 4 GLY H H -14.436 26.185 12.773 1.00 . A A . 159 GLY H 1 1
13 20951 1 1 4 GLY HA2 H -14.971 28.312 11.735 1.00 . A A . 159 GLY HA2 1 1
13 20952 1 1 4 GLY HA3 H -13.472 29.001 12.386 1.00 . A A . 159 GLY HA3 1 1
13 20953 1 1 4 GLY N N -13.902 27.018 12.991 1.00 . A A . 159 GLY N 1 1
13 20954 1 1 4 GLY O O -12.918 26.541 10.450 1.00 . A A . 159 GLY O 1 1
13 20955 1 1 5 SER C C -11.541 29.787 8.118 1.00 . A A . 160 SER C 1 1
13 20956 1 1 5 SER CA C -12.367 28.545 8.505 1.00 . A A . 160 SER CA 1 1
13 20957 1 1 5 SER CB C -13.460 28.319 7.444 1.00 . A A . 160 SER CB 1 1
13 20958 1 1 5 SER H H -13.228 29.643 10.114 1.00 . A A . 160 SER H 1 1
13 20959 1 1 5 SER HA H -11.702 27.681 8.499 1.00 . A A . 160 SER HA 1 1
13 20960 1 1 5 SER HB2 H -14.166 29.150 7.479 1.00 . A A . 160 SER HB2 1 1
13 20961 1 1 5 SER HB3 H -12.992 28.309 6.456 1.00 . A A . 160 SER HB3 1 1
13 20962 1 1 5 SER HG H -14.851 27.029 6.933 1.00 . A A . 160 SER HG 1 1
13 20963 1 1 5 SER N N -12.966 28.705 9.843 1.00 . A A . 160 SER N 1 1
13 20964 1 1 5 SER O O -11.905 30.916 8.455 1.00 . A A . 160 SER O 1 1
13 20965 1 1 5 SER OG O -14.161 27.093 7.627 1.00 . A A . 160 SER OG 1 1
13 20966 1 1 6 SER C C -8.562 30.151 5.850 1.00 . A A . 161 SER C 1 1
13 20967 1 1 6 SER CA C -9.505 30.656 6.963 1.00 . A A . 161 SER CA 1 1
13 20968 1 1 6 SER CB C -8.698 31.177 8.167 1.00 . A A . 161 SER CB 1 1
13 20969 1 1 6 SER H H -10.188 28.656 7.107 1.00 . A A . 161 SER H 1 1
13 20970 1 1 6 SER HA H -10.080 31.491 6.558 1.00 . A A . 161 SER HA 1 1
13 20971 1 1 6 SER HB2 H -9.372 31.357 9.006 1.00 . A A . 161 SER HB2 1 1
13 20972 1 1 6 SER HB3 H -7.970 30.420 8.467 1.00 . A A . 161 SER HB3 1 1
13 20973 1 1 6 SER HG H -7.558 32.709 8.654 1.00 . A A . 161 SER HG 1 1
13 20974 1 1 6 SER N N -10.435 29.596 7.394 1.00 . A A . 161 SER N 1 1
13 20975 1 1 6 SER O O -8.473 28.942 5.599 1.00 . A A . 161 SER O 1 1
13 20976 1 1 6 SER OG O -8.032 32.394 7.857 1.00 . A A . 161 SER OG 1 1
13 20977 1 1 7 GLY C C -5.534 30.285 4.815 1.00 . A A . 162 GLY C 1 1
13 20978 1 1 7 GLY CA C -6.838 30.748 4.163 1.00 . A A . 162 GLY CA 1 1
13 20979 1 1 7 GLY H H -7.904 32.023 5.501 1.00 . A A . 162 GLY H 1 1
13 20980 1 1 7 GLY HA2 H -7.209 29.955 3.511 1.00 . A A . 162 GLY HA2 1 1
13 20981 1 1 7 GLY HA3 H -6.621 31.631 3.562 1.00 . A A . 162 GLY HA3 1 1
13 20982 1 1 7 GLY N N -7.843 31.064 5.184 1.00 . A A . 162 GLY N 1 1
13 20983 1 1 7 GLY O O -4.970 30.998 5.647 1.00 . A A . 162 GLY O 1 1
13 20984 1 1 8 LEU C C -3.130 27.574 4.058 1.00 . A A . 163 LEU C 1 1
13 20985 1 1 8 LEU CA C -3.953 28.374 5.078 1.00 . A A . 163 LEU CA 1 1
13 20986 1 1 8 LEU CB C -4.524 27.415 6.151 1.00 . A A . 163 LEU CB 1 1
13 20987 1 1 8 LEU CD1 C -5.793 27.004 8.282 1.00 . A A . 163 LEU CD1 1 1
13 20988 1 1 8 LEU CD2 C -4.054 28.806 8.246 1.00 . A A . 163 LEU CD2 1 1
13 20989 1 1 8 LEU CG C -5.122 28.078 7.412 1.00 . A A . 163 LEU CG 1 1
13 20990 1 1 8 LEU H H -5.563 28.602 3.712 1.00 . A A . 163 LEU H 1 1
13 20991 1 1 8 LEU HA H -3.272 29.087 5.546 1.00 . A A . 163 LEU HA 1 1
13 20992 1 1 8 LEU HB2 H -5.299 26.811 5.677 1.00 . A A . 163 LEU HB2 1 1
13 20993 1 1 8 LEU HB3 H -3.734 26.729 6.468 1.00 . A A . 163 LEU HB3 1 1
13 20994 1 1 8 LEU HD11 H -6.580 26.507 7.714 1.00 . A A . 163 LEU HD11 1 1
13 20995 1 1 8 LEU HD12 H -5.059 26.263 8.602 1.00 . A A . 163 LEU HD12 1 1
13 20996 1 1 8 LEU HD13 H -6.239 27.468 9.162 1.00 . A A . 163 LEU HD13 1 1
13 20997 1 1 8 LEU HD21 H -4.510 29.221 9.145 1.00 . A A . 163 LEU HD21 1 1
13 20998 1 1 8 LEU HD22 H -3.264 28.112 8.534 1.00 . A A . 163 LEU HD22 1 1
13 20999 1 1 8 LEU HD23 H -3.620 29.626 7.676 1.00 . A A . 163 LEU HD23 1 1
13 21000 1 1 8 LEU HG H -5.889 28.793 7.122 1.00 . A A . 163 LEU HG 1 1
13 21001 1 1 8 LEU N N -5.060 29.096 4.436 1.00 . A A . 163 LEU N 1 1
13 21002 1 1 8 LEU O O -3.593 27.269 2.956 1.00 . A A . 163 LEU O 1 1
13 21003 1 1 9 GLU C C -0.085 25.609 4.734 1.00 . A A . 164 GLU C 1 1
13 21004 1 1 9 GLU CA C -0.999 26.331 3.729 1.00 . A A . 164 GLU CA 1 1
13 21005 1 1 9 GLU CB C -0.190 27.181 2.734 1.00 . A A . 164 GLU CB 1 1
13 21006 1 1 9 GLU CD C 1.544 27.175 0.893 1.00 . A A . 164 GLU CD 1 1
13 21007 1 1 9 GLU CG C 0.844 26.343 1.978 1.00 . A A . 164 GLU CG 1 1
13 21008 1 1 9 GLU H H -1.593 27.491 5.369 1.00 . A A . 164 GLU H 1 1
13 21009 1 1 9 GLU HA H -1.569 25.587 3.171 1.00 . A A . 164 GLU HA 1 1
13 21010 1 1 9 GLU HB2 H -0.875 27.629 2.013 1.00 . A A . 164 GLU HB2 1 1
13 21011 1 1 9 GLU HB3 H 0.323 27.983 3.268 1.00 . A A . 164 GLU HB3 1 1
13 21012 1 1 9 GLU HG2 H 1.583 25.967 2.688 1.00 . A A . 164 GLU HG2 1 1
13 21013 1 1 9 GLU HG3 H 0.340 25.487 1.527 1.00 . A A . 164 GLU HG3 1 1
13 21014 1 1 9 GLU N N -1.918 27.190 4.463 1.00 . A A . 164 GLU N 1 1
13 21015 1 1 9 GLU O O 0.501 26.231 5.621 1.00 . A A . 164 GLU O 1 1
13 21016 1 1 9 GLU OE1 O 2.565 27.836 1.195 1.00 . A A . 164 GLU OE1 1 1
13 21017 1 1 9 GLU OE2 O 1.080 27.171 -0.272 1.00 . A A . 164 GLU OE2 1 1
13 21018 1 1 10 SER C C 1.467 22.259 4.542 1.00 . A A . 165 SER C 1 1
13 21019 1 1 10 SER CA C 0.970 23.458 5.371 1.00 . A A . 165 SER CA 1 1
13 21020 1 1 10 SER CB C 0.281 22.991 6.661 1.00 . A A . 165 SER CB 1 1
13 21021 1 1 10 SER H H -0.506 23.829 3.879 1.00 . A A . 165 SER H 1 1
13 21022 1 1 10 SER HA H 1.836 24.054 5.659 1.00 . A A . 165 SER HA 1 1
13 21023 1 1 10 SER HB2 H -0.126 23.859 7.183 1.00 . A A . 165 SER HB2 1 1
13 21024 1 1 10 SER HB3 H -0.541 22.317 6.411 1.00 . A A . 165 SER HB3 1 1
13 21025 1 1 10 SER HG H 0.739 22.055 8.335 1.00 . A A . 165 SER HG 1 1
13 21026 1 1 10 SER N N 0.051 24.293 4.584 1.00 . A A . 165 SER N 1 1
13 21027 1 1 10 SER O O 0.680 21.574 3.880 1.00 . A A . 165 SER O 1 1
13 21028 1 1 10 SER OG O 1.204 22.327 7.516 1.00 . A A . 165 SER OG 1 1
13 21029 1 1 11 GLU C C 4.888 20.761 4.390 1.00 . A A . 166 GLU C 1 1
13 21030 1 1 11 GLU CA C 3.495 21.002 3.776 1.00 . A A . 166 GLU CA 1 1
13 21031 1 1 11 GLU CB C 3.596 21.469 2.307 1.00 . A A . 166 GLU CB 1 1
13 21032 1 1 11 GLU CD C 4.108 20.895 -0.098 1.00 . A A . 166 GLU CD 1 1
13 21033 1 1 11 GLU CG C 4.178 20.412 1.358 1.00 . A A . 166 GLU CG 1 1
13 21034 1 1 11 GLU H H 3.365 22.614 5.134 1.00 . A A . 166 GLU H 1 1
13 21035 1 1 11 GLU HA H 2.931 20.070 3.810 1.00 . A A . 166 GLU HA 1 1
13 21036 1 1 11 GLU HB2 H 2.599 21.724 1.948 1.00 . A A . 166 GLU HB2 1 1
13 21037 1 1 11 GLU HB3 H 4.212 22.368 2.257 1.00 . A A . 166 GLU HB3 1 1
13 21038 1 1 11 GLU HG2 H 5.218 20.212 1.622 1.00 . A A . 166 GLU HG2 1 1
13 21039 1 1 11 GLU HG3 H 3.614 19.483 1.466 1.00 . A A . 166 GLU HG3 1 1
13 21040 1 1 11 GLU N N 2.783 22.018 4.561 1.00 . A A . 166 GLU N 1 1
13 21041 1 1 11 GLU O O 5.482 21.676 4.970 1.00 . A A . 166 GLU O 1 1
13 21042 1 1 11 GLU OE1 O 5.052 21.582 -0.558 1.00 . A A . 166 GLU OE1 1 1
13 21043 1 1 11 GLU OE2 O 3.110 20.596 -0.795 1.00 . A A . 166 GLU OE2 1 1
13 21044 1 1 12 GLU C C 7.320 18.006 3.912 1.00 . A A . 167 GLU C 1 1
13 21045 1 1 12 GLU CA C 6.736 19.140 4.773 1.00 . A A . 167 GLU CA 1 1
13 21046 1 1 12 GLU CB C 6.621 18.746 6.261 1.00 . A A . 167 GLU CB 1 1
13 21047 1 1 12 GLU CD C 8.997 19.479 6.842 1.00 . A A . 167 GLU CD 1 1
13 21048 1 1 12 GLU CG C 7.946 18.362 6.936 1.00 . A A . 167 GLU CG 1 1
13 21049 1 1 12 GLU H H 4.900 18.832 3.761 1.00 . A A . 167 GLU H 1 1
13 21050 1 1 12 GLU HA H 7.399 20.001 4.688 1.00 . A A . 167 GLU HA 1 1
13 21051 1 1 12 GLU HB2 H 6.191 19.582 6.813 1.00 . A A . 167 GLU HB2 1 1
13 21052 1 1 12 GLU HB3 H 5.935 17.902 6.348 1.00 . A A . 167 GLU HB3 1 1
13 21053 1 1 12 GLU HG2 H 7.746 18.135 7.985 1.00 . A A . 167 GLU HG2 1 1
13 21054 1 1 12 GLU HG3 H 8.337 17.450 6.480 1.00 . A A . 167 GLU HG3 1 1
13 21055 1 1 12 GLU N N 5.419 19.540 4.263 1.00 . A A . 167 GLU N 1 1
13 21056 1 1 12 GLU O O 6.576 17.181 3.379 1.00 . A A . 167 GLU O 1 1
13 21057 1 1 12 GLU OE1 O 9.646 19.592 5.774 1.00 . A A . 167 GLU OE1 1 1
13 21058 1 1 12 GLU OE2 O 9.177 20.237 7.823 1.00 . A A . 167 GLU OE2 1 1
13 21059 1 1 13 VAL C C 10.760 16.766 3.409 1.00 . A A . 168 VAL C 1 1
13 21060 1 1 13 VAL CA C 9.388 17.118 2.815 1.00 . A A . 168 VAL CA 1 1
13 21061 1 1 13 VAL CB C 9.588 17.812 1.439 1.00 . A A . 168 VAL CB 1 1
13 21062 1 1 13 VAL CG1 C 10.223 16.852 0.415 1.00 . A A . 168 VAL CG1 1 1
13 21063 1 1 13 VAL CG2 C 8.285 18.361 0.828 1.00 . A A . 168 VAL CG2 1 1
13 21064 1 1 13 VAL H H 9.193 18.634 4.330 1.00 . A A . 168 VAL H 1 1
13 21065 1 1 13 VAL HA H 8.828 16.197 2.659 1.00 . A A . 168 VAL HA 1 1
13 21066 1 1 13 VAL HB H 10.265 18.658 1.571 1.00 . A A . 168 VAL HB 1 1
13 21067 1 1 13 VAL HG11 H 11.226 16.569 0.730 1.00 . A A . 168 VAL HG11 1 1
13 21068 1 1 13 VAL HG12 H 9.611 15.955 0.313 1.00 . A A . 168 VAL HG12 1 1
13 21069 1 1 13 VAL HG13 H 10.306 17.340 -0.556 1.00 . A A . 168 VAL HG13 1 1
13 21070 1 1 13 VAL HG21 H 8.485 18.790 -0.154 1.00 . A A . 168 VAL HG21 1 1
13 21071 1 1 13 VAL HG22 H 7.550 17.563 0.725 1.00 . A A . 168 VAL HG22 1 1
13 21072 1 1 13 VAL HG23 H 7.877 19.151 1.459 1.00 . A A . 168 VAL HG23 1 1
13 21073 1 1 13 VAL N N 8.646 17.976 3.758 1.00 . A A . 168 VAL N 1 1
13 21074 1 1 13 VAL O O 11.432 17.628 3.973 1.00 . A A . 168 VAL O 1 1
13 21075 1 1 14 ASP C C 13.116 14.057 2.608 1.00 . A A . 169 ASP C 1 1
13 21076 1 1 14 ASP CA C 12.535 15.050 3.624 1.00 . A A . 169 ASP CA 1 1
13 21077 1 1 14 ASP CB C 12.525 14.437 5.030 1.00 . A A . 169 ASP CB 1 1
13 21078 1 1 14 ASP CG C 13.914 13.940 5.463 1.00 . A A . 169 ASP CG 1 1
13 21079 1 1 14 ASP H H 10.596 14.854 2.764 1.00 . A A . 169 ASP H 1 1
13 21080 1 1 14 ASP HA H 13.202 15.915 3.650 1.00 . A A . 169 ASP HA 1 1
13 21081 1 1 14 ASP HB2 H 12.183 15.186 5.742 1.00 . A A . 169 ASP HB2 1 1
13 21082 1 1 14 ASP HB3 H 11.831 13.595 5.034 1.00 . A A . 169 ASP HB3 1 1
13 21083 1 1 14 ASP N N 11.193 15.512 3.246 1.00 . A A . 169 ASP N 1 1
13 21084 1 1 14 ASP O O 12.422 13.187 2.078 1.00 . A A . 169 ASP O 1 1
13 21085 1 1 14 ASP OD1 O 14.918 14.665 5.267 1.00 . A A . 169 ASP OD1 1 1
13 21086 1 1 14 ASP OD2 O 14.003 12.792 5.947 1.00 . A A . 169 ASP OD2 1 1
13 21087 1 1 15 LEU C C 16.077 12.373 2.119 1.00 . A A . 170 LEU C 1 1
13 21088 1 1 15 LEU CA C 15.238 13.458 1.427 1.00 . A A . 170 LEU CA 1 1
13 21089 1 1 15 LEU CB C 16.142 14.451 0.689 1.00 . A A . 170 LEU CB 1 1
13 21090 1 1 15 LEU CD1 C 14.359 16.108 -0.162 1.00 . A A . 170 LEU CD1 1 1
13 21091 1 1 15 LEU CD2 C 16.546 15.800 -1.349 1.00 . A A . 170 LEU CD2 1 1
13 21092 1 1 15 LEU CG C 15.461 15.103 -0.531 1.00 . A A . 170 LEU CG 1 1
13 21093 1 1 15 LEU H H 14.887 14.933 2.908 1.00 . A A . 170 LEU H 1 1
13 21094 1 1 15 LEU HA H 14.615 12.971 0.677 1.00 . A A . 170 LEU HA 1 1
13 21095 1 1 15 LEU HB2 H 16.487 15.218 1.386 1.00 . A A . 170 LEU HB2 1 1
13 21096 1 1 15 LEU HB3 H 17.017 13.903 0.335 1.00 . A A . 170 LEU HB3 1 1
13 21097 1 1 15 LEU HD11 H 13.508 15.584 0.268 1.00 . A A . 170 LEU HD11 1 1
13 21098 1 1 15 LEU HD12 H 14.739 16.837 0.554 1.00 . A A . 170 LEU HD12 1 1
13 21099 1 1 15 LEU HD13 H 14.016 16.627 -1.058 1.00 . A A . 170 LEU HD13 1 1
13 21100 1 1 15 LEU HD21 H 16.106 16.251 -2.237 1.00 . A A . 170 LEU HD21 1 1
13 21101 1 1 15 LEU HD22 H 17.030 16.564 -0.742 1.00 . A A . 170 LEU HD22 1 1
13 21102 1 1 15 LEU HD23 H 17.282 15.057 -1.656 1.00 . A A . 170 LEU HD23 1 1
13 21103 1 1 15 LEU HG H 15.024 14.323 -1.157 1.00 . A A . 170 LEU HG 1 1
13 21104 1 1 15 LEU N N 14.419 14.213 2.373 1.00 . A A . 170 LEU N 1 1
13 21105 1 1 15 LEU O O 16.437 11.386 1.479 1.00 . A A . 170 LEU O 1 1
13 21106 1 1 16 ASN C C 16.148 10.228 4.349 1.00 . A A . 171 ASN C 1 1
13 21107 1 1 16 ASN CA C 17.029 11.485 4.221 1.00 . A A . 171 ASN CA 1 1
13 21108 1 1 16 ASN CB C 17.418 12.048 5.598 1.00 . A A . 171 ASN CB 1 1
13 21109 1 1 16 ASN CG C 18.334 13.264 5.499 1.00 . A A . 171 ASN CG 1 1
13 21110 1 1 16 ASN H H 16.012 13.346 3.889 1.00 . A A . 171 ASN H 1 1
13 21111 1 1 16 ASN HA H 17.947 11.198 3.705 1.00 . A A . 171 ASN HA 1 1
13 21112 1 1 16 ASN HB2 H 16.526 12.314 6.161 1.00 . A A . 171 ASN HB2 1 1
13 21113 1 1 16 ASN HB3 H 17.940 11.271 6.160 1.00 . A A . 171 ASN HB3 1 1
13 21114 1 1 16 ASN HD21 H 16.772 14.561 5.616 1.00 . A A . 171 ASN HD21 1 1
13 21115 1 1 16 ASN HD22 H 18.376 15.280 5.488 1.00 . A A . 171 ASN HD22 1 1
13 21116 1 1 16 ASN N N 16.345 12.511 3.422 1.00 . A A . 171 ASN N 1 1
13 21117 1 1 16 ASN ND2 N 17.784 14.466 5.548 1.00 . A A . 171 ASN ND2 1 1
13 21118 1 1 16 ASN O O 16.609 9.112 4.103 1.00 . A A . 171 ASN O 1 1
13 21119 1 1 16 ASN OD1 O 19.547 13.143 5.375 1.00 . A A . 171 ASN OD1 1 1
13 21120 1 1 17 ALA C C 13.642 8.842 3.106 1.00 . A A . 172 ALA C 1 1
13 21121 1 1 17 ALA CA C 13.827 9.369 4.546 1.00 . A A . 172 ALA CA 1 1
13 21122 1 1 17 ALA CB C 12.521 9.944 5.102 1.00 . A A . 172 ALA CB 1 1
13 21123 1 1 17 ALA H H 14.554 11.340 4.925 1.00 . A A . 172 ALA H 1 1
13 21124 1 1 17 ALA HA H 14.127 8.527 5.169 1.00 . A A . 172 ALA HA 1 1
13 21125 1 1 17 ALA HB1 H 12.656 10.237 6.145 1.00 . A A . 172 ALA HB1 1 1
13 21126 1 1 17 ALA HB2 H 12.217 10.818 4.522 1.00 . A A . 172 ALA HB2 1 1
13 21127 1 1 17 ALA HB3 H 11.737 9.187 5.044 1.00 . A A . 172 ALA HB3 1 1
13 21128 1 1 17 ALA N N 14.851 10.413 4.626 1.00 . A A . 172 ALA N 1 1
13 21129 1 1 17 ALA O O 13.329 7.668 2.916 1.00 . A A . 172 ALA O 1 1
13 21130 1 1 18 GLY C C 14.838 8.304 0.185 1.00 . A A . 173 GLY C 1 1
13 21131 1 1 18 GLY CA C 13.819 9.342 0.666 1.00 . A A . 173 GLY CA 1 1
13 21132 1 1 18 GLY H H 14.169 10.625 2.333 1.00 . A A . 173 GLY H 1 1
13 21133 1 1 18 GLY HA2 H 12.825 8.938 0.473 1.00 . A A . 173 GLY HA2 1 1
13 21134 1 1 18 GLY HA3 H 13.961 10.248 0.077 1.00 . A A . 173 GLY HA3 1 1
13 21135 1 1 18 GLY N N 13.927 9.675 2.094 1.00 . A A . 173 GLY N 1 1
13 21136 1 1 18 GLY O O 14.638 7.714 -0.876 1.00 . A A . 173 GLY O 1 1
13 21137 1 1 19 LEU C C 16.180 5.551 1.094 1.00 . A A . 174 LEU C 1 1
13 21138 1 1 19 LEU CA C 16.818 6.915 0.764 1.00 . A A . 174 LEU CA 1 1
13 21139 1 1 19 LEU CB C 18.080 7.136 1.623 1.00 . A A . 174 LEU CB 1 1
13 21140 1 1 19 LEU CD1 C 20.017 8.559 2.359 1.00 . A A . 174 LEU CD1 1 1
13 21141 1 1 19 LEU CD2 C 19.319 8.621 -0.052 1.00 . A A . 174 LEU CD2 1 1
13 21142 1 1 19 LEU CG C 18.826 8.469 1.395 1.00 . A A . 174 LEU CG 1 1
13 21143 1 1 19 LEU H H 16.001 8.590 1.810 1.00 . A A . 174 LEU H 1 1
13 21144 1 1 19 LEU HA H 17.104 6.880 -0.289 1.00 . A A . 174 LEU HA 1 1
13 21145 1 1 19 LEU HB2 H 17.792 7.077 2.674 1.00 . A A . 174 LEU HB2 1 1
13 21146 1 1 19 LEU HB3 H 18.773 6.316 1.430 1.00 . A A . 174 LEU HB3 1 1
13 21147 1 1 19 LEU HD11 H 19.665 8.490 3.389 1.00 . A A . 174 LEU HD11 1 1
13 21148 1 1 19 LEU HD12 H 20.721 7.750 2.166 1.00 . A A . 174 LEU HD12 1 1
13 21149 1 1 19 LEU HD13 H 20.525 9.516 2.230 1.00 . A A . 174 LEU HD13 1 1
13 21150 1 1 19 LEU HD21 H 19.884 9.548 -0.153 1.00 . A A . 174 LEU HD21 1 1
13 21151 1 1 19 LEU HD22 H 19.958 7.780 -0.321 1.00 . A A . 174 LEU HD22 1 1
13 21152 1 1 19 LEU HD23 H 18.471 8.663 -0.735 1.00 . A A . 174 LEU HD23 1 1
13 21153 1 1 19 LEU HG H 18.157 9.298 1.620 1.00 . A A . 174 LEU HG 1 1
13 21154 1 1 19 LEU N N 15.885 8.032 0.975 1.00 . A A . 174 LEU N 1 1
13 21155 1 1 19 LEU O O 16.654 4.516 0.627 1.00 . A A . 174 LEU O 1 1
13 21156 1 1 20 HIS C C 12.886 4.353 1.780 1.00 . A A . 175 HIS C 1 1
13 21157 1 1 20 HIS CA C 14.333 4.381 2.327 1.00 . A A . 175 HIS CA 1 1
13 21158 1 1 20 HIS CB C 14.348 4.350 3.865 1.00 . A A . 175 HIS CB 1 1
13 21159 1 1 20 HIS CD2 C 16.405 5.458 4.899 1.00 . A A . 175 HIS CD2 1 1
13 21160 1 1 20 HIS CE1 C 17.686 3.689 5.172 1.00 . A A . 175 HIS CE1 1 1
13 21161 1 1 20 HIS CG C 15.732 4.353 4.461 1.00 . A A . 175 HIS CG 1 1
13 21162 1 1 20 HIS H H 14.798 6.450 2.248 1.00 . A A . 175 HIS H 1 1
13 21163 1 1 20 HIS HA H 14.822 3.474 1.970 1.00 . A A . 175 HIS HA 1 1
13 21164 1 1 20 HIS HB2 H 13.800 5.213 4.247 1.00 . A A . 175 HIS HB2 1 1
13 21165 1 1 20 HIS HB3 H 13.832 3.451 4.206 1.00 . A A . 175 HIS HB3 1 1
13 21166 1 1 20 HIS HD2 H 16.045 6.477 4.882 1.00 . A A . 175 HIS HD2 1 1
13 21167 1 1 20 HIS HE1 H 18.537 3.071 5.435 1.00 . A A . 175 HIS HE1 1 1
13 21168 1 1 20 HIS HE2 H 18.374 5.597 5.727 1.00 . A A . 175 HIS HE2 1 1
13 21169 1 1 20 HIS N N 15.103 5.553 1.886 1.00 . A A . 175 HIS N 1 1
13 21170 1 1 20 HIS ND1 N 16.543 3.228 4.636 1.00 . A A . 175 HIS ND1 1 1
13 21171 1 1 20 HIS NE2 N 17.633 5.022 5.342 1.00 . A A . 175 HIS NE2 1 1
13 21172 1 1 20 HIS O O 12.171 3.365 1.967 1.00 . A A . 175 HIS O 1 1
13 21173 1 1 21 GLY C C 10.168 6.278 1.668 1.00 . A A . 176 GLY C 1 1
13 21174 1 1 21 GLY CA C 11.083 5.645 0.618 1.00 . A A . 176 GLY CA 1 1
13 21175 1 1 21 GLY H H 13.091 6.205 1.053 1.00 . A A . 176 GLY H 1 1
13 21176 1 1 21 GLY HA2 H 11.133 6.306 -0.246 1.00 . A A . 176 GLY HA2 1 1
13 21177 1 1 21 GLY HA3 H 10.641 4.696 0.312 1.00 . A A . 176 GLY HA3 1 1
13 21178 1 1 21 GLY N N 12.441 5.436 1.132 1.00 . A A . 176 GLY N 1 1
13 21179 1 1 21 GLY O O 10.051 5.773 2.784 1.00 . A A . 176 GLY O 1 1
13 21180 1 1 22 ASN C C 7.146 7.564 2.267 1.00 . A A . 177 ASN C 1 1
13 21181 1 1 22 ASN CA C 8.579 8.128 2.167 1.00 . A A . 177 ASN CA 1 1
13 21182 1 1 22 ASN CB C 8.554 9.595 1.688 1.00 . A A . 177 ASN CB 1 1
13 21183 1 1 22 ASN CG C 9.832 10.379 1.974 1.00 . A A . 177 ASN CG 1 1
13 21184 1 1 22 ASN H H 9.638 7.713 0.362 1.00 . A A . 177 ASN H 1 1
13 21185 1 1 22 ASN HA H 8.976 8.114 3.184 1.00 . A A . 177 ASN HA 1 1
13 21186 1 1 22 ASN HB2 H 8.383 9.630 0.614 1.00 . A A . 177 ASN HB2 1 1
13 21187 1 1 22 ASN HB3 H 7.719 10.103 2.174 1.00 . A A . 177 ASN HB3 1 1
13 21188 1 1 22 ASN HD21 H 8.881 12.143 1.747 1.00 . A A . 177 ASN HD21 1 1
13 21189 1 1 22 ASN HD22 H 10.631 12.220 2.041 1.00 . A A . 177 ASN HD22 1 1
13 21190 1 1 22 ASN N N 9.468 7.349 1.287 1.00 . A A . 177 ASN N 1 1
13 21191 1 1 22 ASN ND2 N 9.774 11.694 1.923 1.00 . A A . 177 ASN ND2 1 1
13 21192 1 1 22 ASN O O 6.299 8.162 2.930 1.00 . A A . 177 ASN O 1 1
13 21193 1 1 22 ASN OD1 O 10.886 9.826 2.242 1.00 . A A . 177 ASN OD1 1 1
13 21194 1 1 23 TRP C C 4.957 5.541 2.957 1.00 . A A . 178 TRP C 1 1
13 21195 1 1 23 TRP CA C 5.505 5.848 1.557 1.00 . A A . 178 TRP CA 1 1
13 21196 1 1 23 TRP CB C 5.524 4.613 0.643 1.00 . A A . 178 TRP CB 1 1
13 21197 1 1 23 TRP CD1 C 6.840 4.730 -1.529 1.00 . A A . 178 TRP CD1 1 1
13 21198 1 1 23 TRP CD2 C 4.812 5.685 -1.683 1.00 . A A . 178 TRP CD2 1 1
13 21199 1 1 23 TRP CE2 C 5.474 5.920 -2.921 1.00 . A A . 178 TRP CE2 1 1
13 21200 1 1 23 TRP CE3 C 3.511 6.220 -1.540 1.00 . A A . 178 TRP CE3 1 1
13 21201 1 1 23 TRP CG C 5.725 4.960 -0.799 1.00 . A A . 178 TRP CG 1 1
13 21202 1 1 23 TRP CH2 C 3.623 7.230 -3.765 1.00 . A A . 178 TRP CH2 1 1
13 21203 1 1 23 TRP CZ2 C 4.898 6.676 -3.953 1.00 . A A . 178 TRP CZ2 1 1
13 21204 1 1 23 TRP CZ3 C 2.930 6.994 -2.564 1.00 . A A . 178 TRP CZ3 1 1
13 21205 1 1 23 TRP H H 7.562 5.986 1.071 1.00 . A A . 178 TRP H 1 1
13 21206 1 1 23 TRP HA H 4.836 6.581 1.100 1.00 . A A . 178 TRP HA 1 1
13 21207 1 1 23 TRP HB2 H 6.301 3.921 0.972 1.00 . A A . 178 TRP HB2 1 1
13 21208 1 1 23 TRP HB3 H 4.565 4.098 0.727 1.00 . A A . 178 TRP HB3 1 1
13 21209 1 1 23 TRP HD1 H 7.729 4.222 -1.173 1.00 . A A . 178 TRP HD1 1 1
13 21210 1 1 23 TRP HE1 H 7.405 5.281 -3.508 1.00 . A A . 178 TRP HE1 1 1
13 21211 1 1 23 TRP HE3 H 2.974 6.061 -0.618 1.00 . A A . 178 TRP HE3 1 1
13 21212 1 1 23 TRP HH2 H 3.170 7.830 -4.543 1.00 . A A . 178 TRP HH2 1 1
13 21213 1 1 23 TRP HZ2 H 5.437 6.839 -4.875 1.00 . A A . 178 TRP HZ2 1 1
13 21214 1 1 23 TRP HZ3 H 1.944 7.416 -2.427 1.00 . A A . 178 TRP HZ3 1 1
13 21215 1 1 23 TRP N N 6.841 6.440 1.604 1.00 . A A . 178 TRP N 1 1
13 21216 1 1 23 TRP NE1 N 6.685 5.283 -2.786 1.00 . A A . 178 TRP NE1 1 1
13 21217 1 1 23 TRP O O 5.611 4.892 3.779 1.00 . A A . 178 TRP O 1 1
13 21218 1 1 24 THR C C 1.750 5.004 4.196 1.00 . A A . 179 THR C 1 1
13 21219 1 1 24 THR CA C 2.966 5.891 4.439 1.00 . A A . 179 THR CA 1 1
13 21220 1 1 24 THR CB C 2.539 7.260 4.993 1.00 . A A . 179 THR CB 1 1
13 21221 1 1 24 THR CG2 C 3.671 8.291 5.012 1.00 . A A . 179 THR CG2 1 1
13 21222 1 1 24 THR H H 3.320 6.569 2.453 1.00 . A A . 179 THR H 1 1
13 21223 1 1 24 THR HA H 3.584 5.404 5.195 1.00 . A A . 179 THR HA 1 1
13 21224 1 1 24 THR HB H 2.185 7.118 6.016 1.00 . A A . 179 THR HB 1 1
13 21225 1 1 24 THR HG1 H 1.026 8.450 4.762 1.00 . A A . 179 THR HG1 1 1
13 21226 1 1 24 THR HG21 H 3.343 9.166 5.570 1.00 . A A . 179 THR HG21 1 1
13 21227 1 1 24 THR HG22 H 4.555 7.867 5.490 1.00 . A A . 179 THR HG22 1 1
13 21228 1 1 24 THR HG23 H 3.933 8.599 3.998 1.00 . A A . 179 THR HG23 1 1
13 21229 1 1 24 THR N N 3.741 6.035 3.198 1.00 . A A . 179 THR N 1 1
13 21230 1 1 24 THR O O 1.398 4.735 3.048 1.00 . A A . 179 THR O 1 1
13 21231 1 1 24 THR OG1 O 1.485 7.786 4.215 1.00 . A A . 179 THR OG1 1 1
13 21232 1 1 25 LEU C C -1.215 4.274 4.291 1.00 . A A . 180 LEU C 1 1
13 21233 1 1 25 LEU CA C -0.114 3.723 5.209 1.00 . A A . 180 LEU CA 1 1
13 21234 1 1 25 LEU CB C -0.673 3.553 6.636 1.00 . A A . 180 LEU CB 1 1
13 21235 1 1 25 LEU CD1 C -0.554 2.652 8.957 1.00 . A A . 180 LEU CD1 1 1
13 21236 1 1 25 LEU CD2 C 0.404 1.270 7.111 1.00 . A A . 180 LEU CD2 1 1
13 21237 1 1 25 LEU CG C 0.174 2.705 7.606 1.00 . A A . 180 LEU CG 1 1
13 21238 1 1 25 LEU H H 1.424 4.847 6.180 1.00 . A A . 180 LEU H 1 1
13 21239 1 1 25 LEU HA H 0.159 2.753 4.796 1.00 . A A . 180 LEU HA 1 1
13 21240 1 1 25 LEU HB2 H -0.816 4.544 7.072 1.00 . A A . 180 LEU HB2 1 1
13 21241 1 1 25 LEU HB3 H -1.662 3.105 6.562 1.00 . A A . 180 LEU HB3 1 1
13 21242 1 1 25 LEU HD11 H -0.682 3.661 9.348 1.00 . A A . 180 LEU HD11 1 1
13 21243 1 1 25 LEU HD12 H -1.535 2.191 8.832 1.00 . A A . 180 LEU HD12 1 1
13 21244 1 1 25 LEU HD13 H 0.030 2.070 9.671 1.00 . A A . 180 LEU HD13 1 1
13 21245 1 1 25 LEU HD21 H 0.996 0.719 7.841 1.00 . A A . 180 LEU HD21 1 1
13 21246 1 1 25 LEU HD22 H -0.551 0.767 6.979 1.00 . A A . 180 LEU HD22 1 1
13 21247 1 1 25 LEU HD23 H 0.940 1.270 6.165 1.00 . A A . 180 LEU HD23 1 1
13 21248 1 1 25 LEU HG H 1.143 3.185 7.750 1.00 . A A . 180 LEU HG 1 1
13 21249 1 1 25 LEU N N 1.081 4.577 5.270 1.00 . A A . 180 LEU N 1 1
13 21250 1 1 25 LEU O O -1.850 3.502 3.571 1.00 . A A . 180 LEU O 1 1
13 21251 1 1 26 GLU C C -2.067 6.454 2.058 1.00 . A A . 181 GLU C 1 1
13 21252 1 1 26 GLU CA C -2.500 6.223 3.511 1.00 . A A . 181 GLU CA 1 1
13 21253 1 1 26 GLU CB C -2.939 7.545 4.163 1.00 . A A . 181 GLU CB 1 1
13 21254 1 1 26 GLU CD C -4.132 8.647 6.102 1.00 . A A . 181 GLU CD 1 1
13 21255 1 1 26 GLU CG C -3.601 7.325 5.529 1.00 . A A . 181 GLU CG 1 1
13 21256 1 1 26 GLU H H -0.817 6.175 4.848 1.00 . A A . 181 GLU H 1 1
13 21257 1 1 26 GLU HA H -3.366 5.559 3.492 1.00 . A A . 181 GLU HA 1 1
13 21258 1 1 26 GLU HB2 H -2.076 8.202 4.277 1.00 . A A . 181 GLU HB2 1 1
13 21259 1 1 26 GLU HB3 H -3.658 8.033 3.504 1.00 . A A . 181 GLU HB3 1 1
13 21260 1 1 26 GLU HG2 H -4.427 6.619 5.416 1.00 . A A . 181 GLU HG2 1 1
13 21261 1 1 26 GLU HG3 H -2.878 6.890 6.222 1.00 . A A . 181 GLU HG3 1 1
13 21262 1 1 26 GLU N N -1.429 5.592 4.290 1.00 . A A . 181 GLU N 1 1
13 21263 1 1 26 GLU O O -2.797 6.106 1.124 1.00 . A A . 181 GLU O 1 1
13 21264 1 1 26 GLU OE1 O -5.303 9.003 5.828 1.00 . A A . 181 GLU OE1 1 1
13 21265 1 1 26 GLU OE2 O -3.383 9.339 6.832 1.00 . A A . 181 GLU OE2 1 1
13 21266 1 1 27 ASN C C -0.015 5.990 -0.274 1.00 . A A . 182 ASN C 1 1
13 21267 1 1 27 ASN CA C -0.349 7.268 0.509 1.00 . A A . 182 ASN CA 1 1
13 21268 1 1 27 ASN CB C 0.826 8.243 0.610 1.00 . A A . 182 ASN CB 1 1
13 21269 1 1 27 ASN CG C 0.334 9.583 1.146 1.00 . A A . 182 ASN CG 1 1
13 21270 1 1 27 ASN H H -0.279 7.253 2.637 1.00 . A A . 182 ASN H 1 1
13 21271 1 1 27 ASN HA H -1.131 7.781 -0.053 1.00 . A A . 182 ASN HA 1 1
13 21272 1 1 27 ASN HB2 H 1.601 7.830 1.257 1.00 . A A . 182 ASN HB2 1 1
13 21273 1 1 27 ASN HB3 H 1.253 8.406 -0.377 1.00 . A A . 182 ASN HB3 1 1
13 21274 1 1 27 ASN HD21 H 1.367 9.362 2.868 1.00 . A A . 182 ASN HD21 1 1
13 21275 1 1 27 ASN HD22 H 0.430 10.845 2.707 1.00 . A A . 182 ASN HD22 1 1
13 21276 1 1 27 ASN N N -0.859 6.988 1.849 1.00 . A A . 182 ASN N 1 1
13 21277 1 1 27 ASN ND2 N 0.748 9.964 2.339 1.00 . A A . 182 ASN ND2 1 1
13 21278 1 1 27 ASN O O -0.133 5.987 -1.497 1.00 . A A . 182 ASN O 1 1
13 21279 1 1 27 ASN OD1 O -0.454 10.277 0.512 1.00 . A A . 182 ASN OD1 1 1
13 21280 1 1 28 ALA C C -0.883 2.988 -0.699 1.00 . A A . 183 ALA C 1 1
13 21281 1 1 28 ALA CA C 0.460 3.573 -0.241 1.00 . A A . 183 ALA CA 1 1
13 21282 1 1 28 ALA CB C 1.174 2.623 0.718 1.00 . A A . 183 ALA CB 1 1
13 21283 1 1 28 ALA H H 0.442 4.938 1.405 1.00 . A A . 183 ALA H 1 1
13 21284 1 1 28 ALA HA H 1.080 3.691 -1.132 1.00 . A A . 183 ALA HA 1 1
13 21285 1 1 28 ALA HB1 H 2.176 2.999 0.925 1.00 . A A . 183 ALA HB1 1 1
13 21286 1 1 28 ALA HB2 H 0.616 2.531 1.652 1.00 . A A . 183 ALA HB2 1 1
13 21287 1 1 28 ALA HB3 H 1.245 1.641 0.254 1.00 . A A . 183 ALA HB3 1 1
13 21288 1 1 28 ALA N N 0.313 4.880 0.398 1.00 . A A . 183 ALA N 1 1
13 21289 1 1 28 ALA O O -0.987 2.523 -1.831 1.00 . A A . 183 ALA O 1 1
13 21290 1 1 29 LYS C C -3.796 3.333 -1.513 1.00 . A A . 184 LYS C 1 1
13 21291 1 1 29 LYS CA C -3.266 2.577 -0.280 1.00 . A A . 184 LYS CA 1 1
13 21292 1 1 29 LYS CB C -4.219 2.638 0.915 1.00 . A A . 184 LYS CB 1 1
13 21293 1 1 29 LYS CD C -6.323 1.701 1.880 1.00 . A A . 184 LYS CD 1 1
13 21294 1 1 29 LYS CE C -7.372 0.584 1.771 1.00 . A A . 184 LYS CE 1 1
13 21295 1 1 29 LYS CG C -5.394 1.681 0.672 1.00 . A A . 184 LYS CG 1 1
13 21296 1 1 29 LYS H H -1.817 3.450 1.050 1.00 . A A . 184 LYS H 1 1
13 21297 1 1 29 LYS HA H -3.190 1.530 -0.561 1.00 . A A . 184 LYS HA 1 1
13 21298 1 1 29 LYS HB2 H -3.686 2.314 1.811 1.00 . A A . 184 LYS HB2 1 1
13 21299 1 1 29 LYS HB3 H -4.577 3.659 1.066 1.00 . A A . 184 LYS HB3 1 1
13 21300 1 1 29 LYS HD2 H -5.708 1.556 2.767 1.00 . A A . 184 LYS HD2 1 1
13 21301 1 1 29 LYS HD3 H -6.805 2.677 1.928 1.00 . A A . 184 LYS HD3 1 1
13 21302 1 1 29 LYS HE2 H -7.850 0.642 0.788 1.00 . A A . 184 LYS HE2 1 1
13 21303 1 1 29 LYS HE3 H -6.866 -0.384 1.833 1.00 . A A . 184 LYS HE3 1 1
13 21304 1 1 29 LYS HG2 H -5.951 1.979 -0.217 1.00 . A A . 184 LYS HG2 1 1
13 21305 1 1 29 LYS HG3 H -5.010 0.669 0.535 1.00 . A A . 184 LYS HG3 1 1
13 21306 1 1 29 LYS HZ1 H -9.091 -0.052 2.743 1.00 . A A . 184 LYS HZ1 1 1
13 21307 1 1 29 LYS HZ2 H -7.999 0.633 3.754 1.00 . A A . 184 LYS HZ2 1 1
13 21308 1 1 29 LYS HZ3 H -8.906 1.568 2.763 1.00 . A A . 184 LYS HZ3 1 1
13 21309 1 1 29 LYS N N -1.936 3.057 0.123 1.00 . A A . 184 LYS N 1 1
13 21310 1 1 29 LYS NZ N -8.409 0.690 2.832 1.00 . A A . 184 LYS NZ 1 1
13 21311 1 1 29 LYS O O -4.305 2.718 -2.454 1.00 . A A . 184 LYS O 1 1
13 21312 1 1 30 ALA C C -2.916 5.066 -3.931 1.00 . A A . 185 ALA C 1 1
13 21313 1 1 30 ALA CA C -3.810 5.474 -2.743 1.00 . A A . 185 ALA CA 1 1
13 21314 1 1 30 ALA CB C -3.620 6.951 -2.371 1.00 . A A . 185 ALA CB 1 1
13 21315 1 1 30 ALA H H -3.222 5.088 -0.709 1.00 . A A . 185 ALA H 1 1
13 21316 1 1 30 ALA HA H -4.846 5.337 -3.064 1.00 . A A . 185 ALA HA 1 1
13 21317 1 1 30 ALA HB1 H -4.306 7.225 -1.569 1.00 . A A . 185 ALA HB1 1 1
13 21318 1 1 30 ALA HB2 H -2.596 7.133 -2.044 1.00 . A A . 185 ALA HB2 1 1
13 21319 1 1 30 ALA HB3 H -3.829 7.575 -3.243 1.00 . A A . 185 ALA HB3 1 1
13 21320 1 1 30 ALA N N -3.573 4.651 -1.556 1.00 . A A . 185 ALA N 1 1
13 21321 1 1 30 ALA O O -3.425 4.863 -5.034 1.00 . A A . 185 ALA O 1 1
13 21322 1 1 31 ARG C C -0.876 3.223 -5.449 1.00 . A A . 186 ARG C 1 1
13 21323 1 1 31 ARG CA C -0.659 4.600 -4.818 1.00 . A A . 186 ARG CA 1 1
13 21324 1 1 31 ARG CB C 0.796 4.774 -4.343 1.00 . A A . 186 ARG CB 1 1
13 21325 1 1 31 ARG CD C 1.582 5.794 -6.533 1.00 . A A . 186 ARG CD 1 1
13 21326 1 1 31 ARG CG C 1.842 4.713 -5.474 1.00 . A A . 186 ARG CG 1 1
13 21327 1 1 31 ARG CZ C 2.653 6.700 -8.581 1.00 . A A . 186 ARG CZ 1 1
13 21328 1 1 31 ARG H H -1.226 5.065 -2.804 1.00 . A A . 186 ARG H 1 1
13 21329 1 1 31 ARG HA H -0.854 5.345 -5.587 1.00 . A A . 186 ARG HA 1 1
13 21330 1 1 31 ARG HB2 H 0.881 5.749 -3.866 1.00 . A A . 186 ARG HB2 1 1
13 21331 1 1 31 ARG HB3 H 1.031 4.010 -3.602 1.00 . A A . 186 ARG HB3 1 1
13 21332 1 1 31 ARG HD2 H 0.654 5.560 -7.054 1.00 . A A . 186 ARG HD2 1 1
13 21333 1 1 31 ARG HD3 H 1.475 6.759 -6.036 1.00 . A A . 186 ARG HD3 1 1
13 21334 1 1 31 ARG HE H 3.450 5.272 -7.409 1.00 . A A . 186 ARG HE 1 1
13 21335 1 1 31 ARG HG2 H 2.830 4.865 -5.039 1.00 . A A . 186 ARG HG2 1 1
13 21336 1 1 31 ARG HG3 H 1.833 3.729 -5.944 1.00 . A A . 186 ARG HG3 1 1
13 21337 1 1 31 ARG HH11 H 0.860 7.571 -8.184 1.00 . A A . 186 ARG HH11 1 1
13 21338 1 1 31 ARG HH12 H 1.681 8.151 -9.607 1.00 . A A . 186 ARG HH12 1 1
13 21339 1 1 31 ARG HH21 H 4.433 6.056 -9.300 1.00 . A A . 186 ARG HH21 1 1
13 21340 1 1 31 ARG HH22 H 3.665 7.306 -10.222 1.00 . A A . 186 ARG HH22 1 1
13 21341 1 1 31 ARG N N -1.602 4.891 -3.727 1.00 . A A . 186 ARG N 1 1
13 21342 1 1 31 ARG NE N 2.657 5.882 -7.532 1.00 . A A . 186 ARG NE 1 1
13 21343 1 1 31 ARG NH1 N 1.661 7.536 -8.810 1.00 . A A . 186 ARG NH1 1 1
13 21344 1 1 31 ARG NH2 N 3.661 6.688 -9.426 1.00 . A A . 186 ARG NH2 1 1
13 21345 1 1 31 ARG O O -0.703 3.082 -6.657 1.00 . A A . 186 ARG O 1 1
13 21346 1 1 32 LEU C C -2.935 0.980 -6.094 1.00 . A A . 187 LEU C 1 1
13 21347 1 1 32 LEU CA C -1.680 0.913 -5.210 1.00 . A A . 187 LEU CA 1 1
13 21348 1 1 32 LEU CB C -1.844 -0.055 -4.026 1.00 . A A . 187 LEU CB 1 1
13 21349 1 1 32 LEU CD1 C -0.338 -1.872 -4.953 1.00 . A A . 187 LEU CD1 1 1
13 21350 1 1 32 LEU CD2 C -2.082 -2.422 -3.244 1.00 . A A . 187 LEU CD2 1 1
13 21351 1 1 32 LEU CG C -1.747 -1.533 -4.443 1.00 . A A . 187 LEU CG 1 1
13 21352 1 1 32 LEU H H -1.363 2.366 -3.677 1.00 . A A . 187 LEU H 1 1
13 21353 1 1 32 LEU HA H -0.861 0.584 -5.848 1.00 . A A . 187 LEU HA 1 1
13 21354 1 1 32 LEU HB2 H -1.068 0.146 -3.285 1.00 . A A . 187 LEU HB2 1 1
13 21355 1 1 32 LEU HB3 H -2.809 0.126 -3.549 1.00 . A A . 187 LEU HB3 1 1
13 21356 1 1 32 LEU HD11 H -0.165 -1.398 -5.919 1.00 . A A . 187 LEU HD11 1 1
13 21357 1 1 32 LEU HD12 H 0.409 -1.520 -4.243 1.00 . A A . 187 LEU HD12 1 1
13 21358 1 1 32 LEU HD13 H -0.240 -2.948 -5.080 1.00 . A A . 187 LEU HD13 1 1
13 21359 1 1 32 LEU HD21 H -1.993 -3.469 -3.529 1.00 . A A . 187 LEU HD21 1 1
13 21360 1 1 32 LEU HD22 H -1.395 -2.212 -2.426 1.00 . A A . 187 LEU HD22 1 1
13 21361 1 1 32 LEU HD23 H -3.106 -2.232 -2.920 1.00 . A A . 187 LEU HD23 1 1
13 21362 1 1 32 LEU HG H -2.470 -1.735 -5.232 1.00 . A A . 187 LEU HG 1 1
13 21363 1 1 32 LEU N N -1.320 2.226 -4.680 1.00 . A A . 187 LEU N 1 1
13 21364 1 1 32 LEU O O -2.962 0.395 -7.173 1.00 . A A . 187 LEU O 1 1
13 21365 1 1 33 ASN C C -4.751 2.848 -7.796 1.00 . A A . 188 ASN C 1 1
13 21366 1 1 33 ASN CA C -5.111 2.051 -6.522 1.00 . A A . 188 ASN CA 1 1
13 21367 1 1 33 ASN CB C -6.171 2.773 -5.674 1.00 . A A . 188 ASN CB 1 1
13 21368 1 1 33 ASN CG C -7.464 3.026 -6.449 1.00 . A A . 188 ASN CG 1 1
13 21369 1 1 33 ASN H H -3.868 2.197 -4.778 1.00 . A A . 188 ASN H 1 1
13 21370 1 1 33 ASN HA H -5.533 1.096 -6.841 1.00 . A A . 188 ASN HA 1 1
13 21371 1 1 33 ASN HB2 H -6.410 2.167 -4.799 1.00 . A A . 188 ASN HB2 1 1
13 21372 1 1 33 ASN HB3 H -5.768 3.723 -5.324 1.00 . A A . 188 ASN HB3 1 1
13 21373 1 1 33 ASN HD21 H -7.601 4.940 -5.788 1.00 . A A . 188 ASN HD21 1 1
13 21374 1 1 33 ASN HD22 H -8.870 4.398 -6.870 1.00 . A A . 188 ASN HD22 1 1
13 21375 1 1 33 ASN N N -3.935 1.771 -5.693 1.00 . A A . 188 ASN N 1 1
13 21376 1 1 33 ASN ND2 N -8.019 4.221 -6.359 1.00 . A A . 188 ASN ND2 1 1
13 21377 1 1 33 ASN O O -5.236 2.523 -8.879 1.00 . A A . 188 ASN O 1 1
13 21378 1 1 33 ASN OD1 O -7.982 2.160 -7.143 1.00 . A A . 188 ASN OD1 1 1
13 21379 1 1 34 GLN C C -2.601 3.618 -9.835 1.00 . A A . 189 GLN C 1 1
13 21380 1 1 34 GLN CA C -3.322 4.562 -8.860 1.00 . A A . 189 GLN CA 1 1
13 21381 1 1 34 GLN CB C -2.347 5.653 -8.394 1.00 . A A . 189 GLN CB 1 1
13 21382 1 1 34 GLN CD C -1.992 7.808 -7.066 1.00 . A A . 189 GLN CD 1 1
13 21383 1 1 34 GLN CG C -3.011 6.856 -7.703 1.00 . A A . 189 GLN CG 1 1
13 21384 1 1 34 GLN H H -3.517 4.094 -6.780 1.00 . A A . 189 GLN H 1 1
13 21385 1 1 34 GLN HA H -4.143 5.030 -9.407 1.00 . A A . 189 GLN HA 1 1
13 21386 1 1 34 GLN HB2 H -1.621 5.208 -7.720 1.00 . A A . 189 GLN HB2 1 1
13 21387 1 1 34 GLN HB3 H -1.805 6.011 -9.267 1.00 . A A . 189 GLN HB3 1 1
13 21388 1 1 34 GLN HE21 H -3.400 8.763 -5.967 1.00 . A A . 189 GLN HE21 1 1
13 21389 1 1 34 GLN HE22 H -1.745 9.323 -5.783 1.00 . A A . 189 GLN HE22 1 1
13 21390 1 1 34 GLN HG2 H -3.605 7.413 -8.426 1.00 . A A . 189 GLN HG2 1 1
13 21391 1 1 34 GLN HG3 H -3.690 6.507 -6.928 1.00 . A A . 189 GLN HG3 1 1
13 21392 1 1 34 GLN N N -3.851 3.834 -7.701 1.00 . A A . 189 GLN N 1 1
13 21393 1 1 34 GLN NE2 N -2.420 8.696 -6.194 1.00 . A A . 189 GLN NE2 1 1
13 21394 1 1 34 GLN O O -2.866 3.663 -11.032 1.00 . A A . 189 GLN O 1 1
13 21395 1 1 34 GLN OE1 O -0.793 7.769 -7.326 1.00 . A A . 189 GLN OE1 1 1
13 21396 1 1 35 TYR C C -2.067 0.807 -10.901 1.00 . A A . 190 TYR C 1 1
13 21397 1 1 35 TYR CA C -1.066 1.701 -10.145 1.00 . A A . 190 TYR CA 1 1
13 21398 1 1 35 TYR CB C -0.138 0.876 -9.234 1.00 . A A . 190 TYR CB 1 1
13 21399 1 1 35 TYR CD1 C 1.578 0.028 -10.878 1.00 . A A . 190 TYR CD1 1 1
13 21400 1 1 35 TYR CD2 C 0.186 -1.602 -9.711 1.00 . A A . 190 TYR CD2 1 1
13 21401 1 1 35 TYR CE1 C 2.181 -1.007 -11.613 1.00 . A A . 190 TYR CE1 1 1
13 21402 1 1 35 TYR CE2 C 0.782 -2.643 -10.450 1.00 . A A . 190 TYR CE2 1 1
13 21403 1 1 35 TYR CG C 0.567 -0.263 -9.943 1.00 . A A . 190 TYR CG 1 1
13 21404 1 1 35 TYR CZ C 1.764 -2.344 -11.422 1.00 . A A . 190 TYR CZ 1 1
13 21405 1 1 35 TYR H H -1.525 2.751 -8.345 1.00 . A A . 190 TYR H 1 1
13 21406 1 1 35 TYR HA H -0.452 2.201 -10.895 1.00 . A A . 190 TYR HA 1 1
13 21407 1 1 35 TYR HB2 H 0.616 1.539 -8.808 1.00 . A A . 190 TYR HB2 1 1
13 21408 1 1 35 TYR HB3 H -0.716 0.466 -8.406 1.00 . A A . 190 TYR HB3 1 1
13 21409 1 1 35 TYR HD1 H 1.878 1.052 -11.048 1.00 . A A . 190 TYR HD1 1 1
13 21410 1 1 35 TYR HD2 H -0.577 -1.837 -8.981 1.00 . A A . 190 TYR HD2 1 1
13 21411 1 1 35 TYR HE1 H 2.942 -0.774 -12.344 1.00 . A A . 190 TYR HE1 1 1
13 21412 1 1 35 TYR HE2 H 0.474 -3.667 -10.294 1.00 . A A . 190 TYR HE2 1 1
13 21413 1 1 35 TYR HH H 2.919 -2.999 -12.846 1.00 . A A . 190 TYR HH 1 1
13 21414 1 1 35 TYR N N -1.742 2.722 -9.337 1.00 . A A . 190 TYR N 1 1
13 21415 1 1 35 TYR O O -1.896 0.545 -12.094 1.00 . A A . 190 TYR O 1 1
13 21416 1 1 35 TYR OH O 2.284 -3.334 -12.199 1.00 . A A . 190 TYR OH 1 1
13 21417 1 1 36 PHE C C -5.031 0.389 -11.897 1.00 . A A . 191 PHE C 1 1
13 21418 1 1 36 PHE CA C -4.238 -0.386 -10.833 1.00 . A A . 191 PHE CA 1 1
13 21419 1 1 36 PHE CB C -5.151 -0.912 -9.709 1.00 . A A . 191 PHE CB 1 1
13 21420 1 1 36 PHE CD1 C -3.369 -2.628 -9.015 1.00 . A A . 191 PHE CD1 1 1
13 21421 1 1 36 PHE CD2 C -5.204 -2.139 -7.499 1.00 . A A . 191 PHE CD2 1 1
13 21422 1 1 36 PHE CE1 C -2.848 -3.547 -8.092 1.00 . A A . 191 PHE CE1 1 1
13 21423 1 1 36 PHE CE2 C -4.685 -3.061 -6.573 1.00 . A A . 191 PHE CE2 1 1
13 21424 1 1 36 PHE CG C -4.550 -1.912 -8.726 1.00 . A A . 191 PHE CG 1 1
13 21425 1 1 36 PHE CZ C -3.504 -3.763 -6.866 1.00 . A A . 191 PHE CZ 1 1
13 21426 1 1 36 PHE H H -3.232 0.667 -9.260 1.00 . A A . 191 PHE H 1 1
13 21427 1 1 36 PHE HA H -3.804 -1.237 -11.355 1.00 . A A . 191 PHE HA 1 1
13 21428 1 1 36 PHE HB2 H -5.525 -0.060 -9.145 1.00 . A A . 191 PHE HB2 1 1
13 21429 1 1 36 PHE HB3 H -6.021 -1.383 -10.160 1.00 . A A . 191 PHE HB3 1 1
13 21430 1 1 36 PHE HD1 H -2.838 -2.480 -9.941 1.00 . A A . 191 PHE HD1 1 1
13 21431 1 1 36 PHE HD2 H -6.109 -1.599 -7.260 1.00 . A A . 191 PHE HD2 1 1
13 21432 1 1 36 PHE HE1 H -1.940 -4.082 -8.335 1.00 . A A . 191 PHE HE1 1 1
13 21433 1 1 36 PHE HE2 H -5.191 -3.226 -5.631 1.00 . A A . 191 PHE HE2 1 1
13 21434 1 1 36 PHE HZ H -3.101 -4.461 -6.147 1.00 . A A . 191 PHE HZ 1 1
13 21435 1 1 36 PHE N N -3.158 0.408 -10.238 1.00 . A A . 191 PHE N 1 1
13 21436 1 1 36 PHE O O -5.385 -0.188 -12.926 1.00 . A A . 191 PHE O 1 1
13 21437 1 1 37 GLN C C -5.062 2.883 -13.897 1.00 . A A . 192 GLN C 1 1
13 21438 1 1 37 GLN CA C -5.931 2.565 -12.667 1.00 . A A . 192 GLN CA 1 1
13 21439 1 1 37 GLN CB C -6.352 3.866 -11.960 1.00 . A A . 192 GLN CB 1 1
13 21440 1 1 37 GLN CD C -7.742 4.884 -10.066 1.00 . A A . 192 GLN CD 1 1
13 21441 1 1 37 GLN CG C -7.507 3.661 -10.961 1.00 . A A . 192 GLN CG 1 1
13 21442 1 1 37 GLN H H -4.934 2.102 -10.830 1.00 . A A . 192 GLN H 1 1
13 21443 1 1 37 GLN HA H -6.826 2.064 -13.041 1.00 . A A . 192 GLN HA 1 1
13 21444 1 1 37 GLN HB2 H -5.485 4.279 -11.444 1.00 . A A . 192 GLN HB2 1 1
13 21445 1 1 37 GLN HB3 H -6.674 4.593 -12.706 1.00 . A A . 192 GLN HB3 1 1
13 21446 1 1 37 GLN HE21 H -9.761 4.765 -10.225 1.00 . A A . 192 GLN HE21 1 1
13 21447 1 1 37 GLN HE22 H -9.125 6.090 -9.261 1.00 . A A . 192 GLN HE22 1 1
13 21448 1 1 37 GLN HG2 H -8.415 3.445 -11.527 1.00 . A A . 192 GLN HG2 1 1
13 21449 1 1 37 GLN HG3 H -7.316 2.802 -10.321 1.00 . A A . 192 GLN HG3 1 1
13 21450 1 1 37 GLN N N -5.248 1.692 -11.703 1.00 . A A . 192 GLN N 1 1
13 21451 1 1 37 GLN NE2 N -8.982 5.267 -9.827 1.00 . A A . 192 GLN NE2 1 1
13 21452 1 1 37 GLN O O -5.598 3.059 -14.990 1.00 . A A . 192 GLN O 1 1
13 21453 1 1 37 GLN OE1 O -6.823 5.526 -9.569 1.00 . A A . 192 GLN OE1 1 1
13 21454 1 1 38 LYS C C -2.483 1.904 -15.679 1.00 . A A . 193 LYS C 1 1
13 21455 1 1 38 LYS CA C -2.794 3.168 -14.857 1.00 . A A . 193 LYS CA 1 1
13 21456 1 1 38 LYS CB C -1.503 3.791 -14.286 1.00 . A A . 193 LYS CB 1 1
13 21457 1 1 38 LYS CD C -1.896 6.250 -14.912 1.00 . A A . 193 LYS CD 1 1
13 21458 1 1 38 LYS CE C -1.878 7.703 -14.409 1.00 . A A . 193 LYS CE 1 1
13 21459 1 1 38 LYS CG C -1.665 5.236 -13.779 1.00 . A A . 193 LYS CG 1 1
13 21460 1 1 38 LYS H H -3.352 2.858 -12.812 1.00 . A A . 193 LYS H 1 1
13 21461 1 1 38 LYS HA H -3.244 3.872 -15.557 1.00 . A A . 193 LYS HA 1 1
13 21462 1 1 38 LYS HB2 H -1.148 3.170 -13.462 1.00 . A A . 193 LYS HB2 1 1
13 21463 1 1 38 LYS HB3 H -0.730 3.784 -15.058 1.00 . A A . 193 LYS HB3 1 1
13 21464 1 1 38 LYS HD2 H -1.096 6.138 -15.647 1.00 . A A . 193 LYS HD2 1 1
13 21465 1 1 38 LYS HD3 H -2.845 6.053 -15.410 1.00 . A A . 193 LYS HD3 1 1
13 21466 1 1 38 LYS HE2 H -0.954 7.870 -13.845 1.00 . A A . 193 LYS HE2 1 1
13 21467 1 1 38 LYS HE3 H -1.858 8.367 -15.277 1.00 . A A . 193 LYS HE3 1 1
13 21468 1 1 38 LYS HG2 H -2.493 5.285 -13.072 1.00 . A A . 193 LYS HG2 1 1
13 21469 1 1 38 LYS HG3 H -0.751 5.510 -13.250 1.00 . A A . 193 LYS HG3 1 1
13 21470 1 1 38 LYS HZ1 H -3.025 8.999 -13.267 1.00 . A A . 193 LYS HZ1 1 1
13 21471 1 1 38 LYS HZ2 H -3.919 7.901 -14.079 1.00 . A A . 193 LYS HZ2 1 1
13 21472 1 1 38 LYS HZ3 H -3.090 7.455 -12.738 1.00 . A A . 193 LYS HZ3 1 1
13 21473 1 1 38 LYS N N -3.732 2.920 -13.752 1.00 . A A . 193 LYS N 1 1
13 21474 1 1 38 LYS NZ N -3.058 8.033 -13.566 1.00 . A A . 193 LYS NZ 1 1
13 21475 1 1 38 LYS O O -2.465 1.966 -16.911 1.00 . A A . 193 LYS O 1 1
13 21476 1 1 39 GLU C C -3.182 -1.365 -16.051 1.00 . A A . 194 GLU C 1 1
13 21477 1 1 39 GLU CA C -1.954 -0.523 -15.669 1.00 . A A . 194 GLU CA 1 1
13 21478 1 1 39 GLU CB C -1.012 -1.335 -14.760 1.00 . A A . 194 GLU CB 1 1
13 21479 1 1 39 GLU CD C 1.070 -0.537 -16.010 1.00 . A A . 194 GLU CD 1 1
13 21480 1 1 39 GLU CG C 0.393 -0.729 -14.643 1.00 . A A . 194 GLU CG 1 1
13 21481 1 1 39 GLU H H -2.286 0.791 -14.006 1.00 . A A . 194 GLU H 1 1
13 21482 1 1 39 GLU HA H -1.433 -0.319 -16.605 1.00 . A A . 194 GLU HA 1 1
13 21483 1 1 39 GLU HB2 H -1.451 -1.409 -13.766 1.00 . A A . 194 GLU HB2 1 1
13 21484 1 1 39 GLU HB3 H -0.918 -2.356 -15.133 1.00 . A A . 194 GLU HB3 1 1
13 21485 1 1 39 GLU HG2 H 0.333 0.225 -14.116 1.00 . A A . 194 GLU HG2 1 1
13 21486 1 1 39 GLU HG3 H 1.004 -1.405 -14.045 1.00 . A A . 194 GLU HG3 1 1
13 21487 1 1 39 GLU N N -2.286 0.756 -15.020 1.00 . A A . 194 GLU N 1 1
13 21488 1 1 39 GLU O O -3.034 -2.396 -16.709 1.00 . A A . 194 GLU O 1 1
13 21489 1 1 39 GLU OE1 O 1.366 -1.550 -16.688 1.00 . A A . 194 GLU OE1 1 1
13 21490 1 1 39 GLU OE2 O 1.289 0.627 -16.422 1.00 . A A . 194 GLU OE2 1 1
13 21491 1 1 40 LYS C C -5.684 -3.056 -15.181 1.00 . A A . 195 LYS C 1 1
13 21492 1 1 40 LYS CA C -5.660 -1.673 -15.872 1.00 . A A . 195 LYS CA 1 1
13 21493 1 1 40 LYS CB C -6.035 -1.698 -17.374 1.00 . A A . 195 LYS CB 1 1
13 21494 1 1 40 LYS CD C -6.689 0.797 -17.447 1.00 . A A . 195 LYS CD 1 1
13 21495 1 1 40 LYS CE C -6.447 2.105 -18.208 1.00 . A A . 195 LYS CE 1 1
13 21496 1 1 40 LYS CG C -5.904 -0.347 -18.106 1.00 . A A . 195 LYS CG 1 1
13 21497 1 1 40 LYS H H -4.438 -0.105 -15.099 1.00 . A A . 195 LYS H 1 1
13 21498 1 1 40 LYS HA H -6.432 -1.112 -15.349 1.00 . A A . 195 LYS HA 1 1
13 21499 1 1 40 LYS HB2 H -5.403 -2.423 -17.890 1.00 . A A . 195 LYS HB2 1 1
13 21500 1 1 40 LYS HB3 H -7.066 -2.041 -17.467 1.00 . A A . 195 LYS HB3 1 1
13 21501 1 1 40 LYS HD2 H -7.754 0.558 -17.447 1.00 . A A . 195 LYS HD2 1 1
13 21502 1 1 40 LYS HD3 H -6.354 0.923 -16.418 1.00 . A A . 195 LYS HD3 1 1
13 21503 1 1 40 LYS HE2 H -5.368 2.246 -18.326 1.00 . A A . 195 LYS HE2 1 1
13 21504 1 1 40 LYS HE3 H -6.889 2.027 -19.205 1.00 . A A . 195 LYS HE3 1 1
13 21505 1 1 40 LYS HG2 H -4.851 -0.070 -18.156 1.00 . A A . 195 LYS HG2 1 1
13 21506 1 1 40 LYS HG3 H -6.263 -0.475 -19.128 1.00 . A A . 195 LYS HG3 1 1
13 21507 1 1 40 LYS HZ1 H -6.842 4.129 -17.980 1.00 . A A . 195 LYS HZ1 1 1
13 21508 1 1 40 LYS HZ2 H -8.015 3.171 -17.362 1.00 . A A . 195 LYS HZ2 1 1
13 21509 1 1 40 LYS HZ3 H -6.592 3.347 -16.561 1.00 . A A . 195 LYS HZ3 1 1
13 21510 1 1 40 LYS N N -4.390 -0.953 -15.647 1.00 . A A . 195 LYS N 1 1
13 21511 1 1 40 LYS NZ N -7.017 3.268 -17.481 1.00 . A A . 195 LYS NZ 1 1
13 21512 1 1 40 LYS O O -6.276 -4.025 -15.663 1.00 . A A . 195 LYS O 1 1
13 21513 1 1 41 ILE C C -6.030 -4.179 -12.073 1.00 . A A . 196 ILE C 1 1
13 21514 1 1 41 ILE CA C -4.917 -4.293 -13.128 1.00 . A A . 196 ILE CA 1 1
13 21515 1 1 41 ILE CB C -3.485 -4.330 -12.526 1.00 . A A . 196 ILE CB 1 1
13 21516 1 1 41 ILE CD1 C -0.988 -4.461 -13.185 1.00 . A A . 196 ILE CD1 1 1
13 21517 1 1 41 ILE CG1 C -2.448 -4.587 -13.646 1.00 . A A . 196 ILE CG1 1 1
13 21518 1 1 41 ILE CG2 C -3.304 -5.371 -11.407 1.00 . A A . 196 ILE CG2 1 1
13 21519 1 1 41 ILE H H -4.654 -2.249 -13.687 1.00 . A A . 196 ILE H 1 1
13 21520 1 1 41 ILE HA H -5.088 -5.216 -13.686 1.00 . A A . 196 ILE HA 1 1
13 21521 1 1 41 ILE HB H -3.282 -3.354 -12.091 1.00 . A A . 196 ILE HB 1 1
13 21522 1 1 41 ILE HD11 H -0.329 -4.470 -14.052 1.00 . A A . 196 ILE HD11 1 1
13 21523 1 1 41 ILE HD12 H -0.855 -3.526 -12.639 1.00 . A A . 196 ILE HD12 1 1
13 21524 1 1 41 ILE HD13 H -0.712 -5.294 -12.540 1.00 . A A . 196 ILE HD13 1 1
13 21525 1 1 41 ILE HG12 H -2.600 -5.582 -14.066 1.00 . A A . 196 ILE HG12 1 1
13 21526 1 1 41 ILE HG13 H -2.604 -3.862 -14.445 1.00 . A A . 196 ILE HG13 1 1
13 21527 1 1 41 ILE HG21 H -3.960 -5.151 -10.568 1.00 . A A . 196 ILE HG21 1 1
13 21528 1 1 41 ILE HG22 H -3.508 -6.370 -11.791 1.00 . A A . 196 ILE HG22 1 1
13 21529 1 1 41 ILE HG23 H -2.287 -5.329 -11.024 1.00 . A A . 196 ILE HG23 1 1
13 21530 1 1 41 ILE N N -5.009 -3.132 -14.032 1.00 . A A . 196 ILE N 1 1
13 21531 1 1 41 ILE O O -6.574 -3.096 -11.855 1.00 . A A . 196 ILE O 1 1
13 21532 1 1 42 GLN C C -6.815 -6.182 -9.176 1.00 . A A . 197 GLN C 1 1
13 21533 1 1 42 GLN CA C -7.349 -5.303 -10.314 1.00 . A A . 197 GLN CA 1 1
13 21534 1 1 42 GLN CB C -8.690 -5.845 -10.829 1.00 . A A . 197 GLN CB 1 1
13 21535 1 1 42 GLN CD C -9.966 -3.626 -11.009 1.00 . A A . 197 GLN CD 1 1
13 21536 1 1 42 GLN CG C -9.452 -4.870 -11.742 1.00 . A A . 197 GLN CG 1 1
13 21537 1 1 42 GLN H H -5.946 -6.154 -11.623 1.00 . A A . 197 GLN H 1 1
13 21538 1 1 42 GLN HA H -7.490 -4.299 -9.910 1.00 . A A . 197 GLN HA 1 1
13 21539 1 1 42 GLN HB2 H -8.512 -6.772 -11.378 1.00 . A A . 197 GLN HB2 1 1
13 21540 1 1 42 GLN HB3 H -9.310 -6.089 -9.973 1.00 . A A . 197 GLN HB3 1 1
13 21541 1 1 42 GLN HE21 H -8.292 -2.557 -11.415 1.00 . A A . 197 GLN HE21 1 1
13 21542 1 1 42 GLN HE22 H -9.562 -1.725 -10.509 1.00 . A A . 197 GLN HE22 1 1
13 21543 1 1 42 GLN HG2 H -8.808 -4.570 -12.567 1.00 . A A . 197 GLN HG2 1 1
13 21544 1 1 42 GLN HG3 H -10.307 -5.396 -12.163 1.00 . A A . 197 GLN HG3 1 1
13 21545 1 1 42 GLN N N -6.391 -5.276 -11.412 1.00 . A A . 197 GLN N 1 1
13 21546 1 1 42 GLN NE2 N -9.214 -2.545 -10.982 1.00 . A A . 197 GLN NE2 1 1
13 21547 1 1 42 GLN O O -6.313 -7.284 -9.408 1.00 . A A . 197 GLN O 1 1
13 21548 1 1 42 GLN OE1 O -11.053 -3.608 -10.445 1.00 . A A . 197 GLN OE1 1 1
13 21549 1 1 43 GLY C C -7.553 -6.060 -5.579 1.00 . A A . 198 GLY C 1 1
13 21550 1 1 43 GLY CA C -6.572 -6.371 -6.708 1.00 . A A . 198 GLY CA 1 1
13 21551 1 1 43 GLY H H -7.367 -4.766 -7.848 1.00 . A A . 198 GLY H 1 1
13 21552 1 1 43 GLY HA2 H -6.518 -7.447 -6.877 1.00 . A A . 198 GLY HA2 1 1
13 21553 1 1 43 GLY HA3 H -5.586 -6.033 -6.388 1.00 . A A . 198 GLY HA3 1 1
13 21554 1 1 43 GLY N N -6.940 -5.678 -7.945 1.00 . A A . 198 GLY N 1 1
13 21555 1 1 43 GLY O O -7.908 -4.900 -5.366 1.00 . A A . 198 GLY O 1 1
13 21556 1 1 44 GLU C C -8.175 -7.764 -2.493 1.00 . A A . 199 GLU C 1 1
13 21557 1 1 44 GLU CA C -8.825 -7.005 -3.658 1.00 . A A . 199 GLU CA 1 1
13 21558 1 1 44 GLU CB C -10.216 -7.583 -3.960 1.00 . A A . 199 GLU CB 1 1
13 21559 1 1 44 GLU CD C -12.423 -7.295 -5.161 1.00 . A A . 199 GLU CD 1 1
13 21560 1 1 44 GLU CG C -11.007 -6.735 -4.966 1.00 . A A . 199 GLU CG 1 1
13 21561 1 1 44 GLU H H -7.630 -8.014 -5.080 1.00 . A A . 199 GLU H 1 1
13 21562 1 1 44 GLU HA H -8.941 -5.962 -3.359 1.00 . A A . 199 GLU HA 1 1
13 21563 1 1 44 GLU HB2 H -10.115 -8.599 -4.344 1.00 . A A . 199 GLU HB2 1 1
13 21564 1 1 44 GLU HB3 H -10.776 -7.625 -3.027 1.00 . A A . 199 GLU HB3 1 1
13 21565 1 1 44 GLU HG2 H -11.065 -5.708 -4.600 1.00 . A A . 199 GLU HG2 1 1
13 21566 1 1 44 GLU HG3 H -10.486 -6.723 -5.925 1.00 . A A . 199 GLU HG3 1 1
13 21567 1 1 44 GLU N N -7.969 -7.093 -4.846 1.00 . A A . 199 GLU N 1 1
13 21568 1 1 44 GLU O O -7.601 -8.839 -2.682 1.00 . A A . 199 GLU O 1 1
13 21569 1 1 44 GLU OE1 O -12.616 -8.177 -6.032 1.00 . A A . 199 GLU OE1 1 1
13 21570 1 1 44 GLU OE2 O -13.356 -6.855 -4.447 1.00 . A A . 199 GLU OE2 1 1
13 21571 1 1 45 TYR C C -8.386 -9.028 0.399 1.00 . A A . 200 TYR C 1 1
13 21572 1 1 45 TYR CA C -7.629 -7.781 -0.087 1.00 . A A . 200 TYR CA 1 1
13 21573 1 1 45 TYR CB C -7.554 -6.727 1.031 1.00 . A A . 200 TYR CB 1 1
13 21574 1 1 45 TYR CD1 C -5.424 -5.356 0.810 1.00 . A A . 200 TYR CD1 1 1
13 21575 1 1 45 TYR CD2 C -7.541 -4.380 0.091 1.00 . A A . 200 TYR CD2 1 1
13 21576 1 1 45 TYR CE1 C -4.743 -4.199 0.379 1.00 . A A . 200 TYR CE1 1 1
13 21577 1 1 45 TYR CE2 C -6.867 -3.228 -0.351 1.00 . A A . 200 TYR CE2 1 1
13 21578 1 1 45 TYR CG C -6.821 -5.454 0.649 1.00 . A A . 200 TYR CG 1 1
13 21579 1 1 45 TYR CZ C -5.463 -3.141 -0.221 1.00 . A A . 200 TYR CZ 1 1
13 21580 1 1 45 TYR H H -8.761 -6.340 -1.173 1.00 . A A . 200 TYR H 1 1
13 21581 1 1 45 TYR HA H -6.608 -8.079 -0.334 1.00 . A A . 200 TYR HA 1 1
13 21582 1 1 45 TYR HB2 H -8.568 -6.468 1.335 1.00 . A A . 200 TYR HB2 1 1
13 21583 1 1 45 TYR HB3 H -7.059 -7.172 1.896 1.00 . A A . 200 TYR HB3 1 1
13 21584 1 1 45 TYR HD1 H -4.870 -6.179 1.240 1.00 . A A . 200 TYR HD1 1 1
13 21585 1 1 45 TYR HD2 H -8.614 -4.446 -0.020 1.00 . A A . 200 TYR HD2 1 1
13 21586 1 1 45 TYR HE1 H -3.668 -4.128 0.486 1.00 . A A . 200 TYR HE1 1 1
13 21587 1 1 45 TYR HE2 H -7.421 -2.417 -0.802 1.00 . A A . 200 TYR HE2 1 1
13 21588 1 1 45 TYR HH H -5.412 -1.403 -1.104 1.00 . A A . 200 TYR HH 1 1
13 21589 1 1 45 TYR N N -8.252 -7.205 -1.283 1.00 . A A . 200 TYR N 1 1
13 21590 1 1 45 TYR O O -9.607 -9.005 0.582 1.00 . A A . 200 TYR O 1 1
13 21591 1 1 45 TYR OH O -4.815 -2.040 -0.691 1.00 . A A . 200 TYR OH 1 1
13 21592 1 1 46 LYS C C -7.801 -11.181 2.817 1.00 . A A . 201 LYS C 1 1
13 21593 1 1 46 LYS CA C -8.134 -11.315 1.323 1.00 . A A . 201 LYS CA 1 1
13 21594 1 1 46 LYS CB C -7.469 -12.537 0.664 1.00 . A A . 201 LYS CB 1 1
13 21595 1 1 46 LYS CD C -7.146 -15.044 0.616 1.00 . A A . 201 LYS CD 1 1
13 21596 1 1 46 LYS CE C -7.358 -16.386 1.336 1.00 . A A . 201 LYS CE 1 1
13 21597 1 1 46 LYS CG C -7.813 -13.870 1.349 1.00 . A A . 201 LYS CG 1 1
13 21598 1 1 46 LYS H H -6.648 -10.043 0.494 1.00 . A A . 201 LYS H 1 1
13 21599 1 1 46 LYS HA H -9.217 -11.403 1.218 1.00 . A A . 201 LYS HA 1 1
13 21600 1 1 46 LYS HB2 H -7.791 -12.585 -0.378 1.00 . A A . 201 LYS HB2 1 1
13 21601 1 1 46 LYS HB3 H -6.388 -12.403 0.676 1.00 . A A . 201 LYS HB3 1 1
13 21602 1 1 46 LYS HD2 H -7.526 -15.107 -0.405 1.00 . A A . 201 LYS HD2 1 1
13 21603 1 1 46 LYS HD3 H -6.072 -14.855 0.566 1.00 . A A . 201 LYS HD3 1 1
13 21604 1 1 46 LYS HE2 H -6.715 -17.133 0.861 1.00 . A A . 201 LYS HE2 1 1
13 21605 1 1 46 LYS HE3 H -7.034 -16.286 2.375 1.00 . A A . 201 LYS HE3 1 1
13 21606 1 1 46 LYS HG2 H -7.454 -13.855 2.379 1.00 . A A . 201 LYS HG2 1 1
13 21607 1 1 46 LYS HG3 H -8.895 -14.002 1.350 1.00 . A A . 201 LYS HG3 1 1
13 21608 1 1 46 LYS HZ1 H -8.868 -17.750 1.735 1.00 . A A . 201 LYS HZ1 1 1
13 21609 1 1 46 LYS HZ2 H -9.389 -16.205 1.750 1.00 . A A . 201 LYS HZ2 1 1
13 21610 1 1 46 LYS HZ3 H -9.083 -16.955 0.327 1.00 . A A . 201 LYS HZ3 1 1
13 21611 1 1 46 LYS N N -7.651 -10.112 0.639 1.00 . A A . 201 LYS N 1 1
13 21612 1 1 46 LYS NZ N -8.771 -16.852 1.283 1.00 . A A . 201 LYS NZ 1 1
13 21613 1 1 46 LYS O O -6.741 -10.655 3.161 1.00 . A A . 201 LYS O 1 1
13 21614 1 1 47 TYR C C -8.511 -12.865 5.912 1.00 . A A . 202 TYR C 1 1
13 21615 1 1 47 TYR CA C -8.472 -11.522 5.165 1.00 . A A . 202 TYR CA 1 1
13 21616 1 1 47 TYR CB C -9.515 -10.570 5.770 1.00 . A A . 202 TYR CB 1 1
13 21617 1 1 47 TYR CD1 C -10.387 -8.931 4.054 1.00 . A A . 202 TYR CD1 1 1
13 21618 1 1 47 TYR CD2 C -8.797 -8.144 5.723 1.00 . A A . 202 TYR CD2 1 1
13 21619 1 1 47 TYR CE1 C -10.460 -7.640 3.505 1.00 . A A . 202 TYR CE1 1 1
13 21620 1 1 47 TYR CE2 C -8.877 -6.843 5.188 1.00 . A A . 202 TYR CE2 1 1
13 21621 1 1 47 TYR CG C -9.558 -9.185 5.162 1.00 . A A . 202 TYR CG 1 1
13 21622 1 1 47 TYR CZ C -9.714 -6.585 4.080 1.00 . A A . 202 TYR CZ 1 1
13 21623 1 1 47 TYR H H -9.552 -12.022 3.385 1.00 . A A . 202 TYR H 1 1
13 21624 1 1 47 TYR HA H -7.490 -11.085 5.341 1.00 . A A . 202 TYR HA 1 1
13 21625 1 1 47 TYR HB2 H -10.503 -11.024 5.679 1.00 . A A . 202 TYR HB2 1 1
13 21626 1 1 47 TYR HB3 H -9.305 -10.461 6.836 1.00 . A A . 202 TYR HB3 1 1
13 21627 1 1 47 TYR HD1 H -10.969 -9.731 3.618 1.00 . A A . 202 TYR HD1 1 1
13 21628 1 1 47 TYR HD2 H -8.161 -8.340 6.576 1.00 . A A . 202 TYR HD2 1 1
13 21629 1 1 47 TYR HE1 H -11.086 -7.463 2.645 1.00 . A A . 202 TYR HE1 1 1
13 21630 1 1 47 TYR HE2 H -8.310 -6.039 5.629 1.00 . A A . 202 TYR HE2 1 1
13 21631 1 1 47 TYR HH H -10.422 -5.257 2.835 1.00 . A A . 202 TYR HH 1 1
13 21632 1 1 47 TYR N N -8.677 -11.642 3.713 1.00 . A A . 202 TYR N 1 1
13 21633 1 1 47 TYR O O -9.206 -13.804 5.508 1.00 . A A . 202 TYR O 1 1
13 21634 1 1 47 TYR OH O -9.808 -5.322 3.580 1.00 . A A . 202 TYR OH 1 1
13 21635 1 1 48 THR C C -8.087 -13.310 9.419 1.00 . A A . 203 THR C 1 1
13 21636 1 1 48 THR CA C -7.837 -13.967 8.066 1.00 . A A . 203 THR CA 1 1
13 21637 1 1 48 THR CB C -6.525 -14.766 8.073 1.00 . A A . 203 THR CB 1 1
13 21638 1 1 48 THR CG2 C -6.476 -15.801 9.199 1.00 . A A . 203 THR CG2 1 1
13 21639 1 1 48 THR H H -7.237 -12.084 7.248 1.00 . A A . 203 THR H 1 1
13 21640 1 1 48 THR HA H -8.651 -14.664 7.856 1.00 . A A . 203 THR HA 1 1
13 21641 1 1 48 THR HB H -5.682 -14.088 8.189 1.00 . A A . 203 THR HB 1 1
13 21642 1 1 48 THR HG1 H -6.344 -14.813 6.131 1.00 . A A . 203 THR HG1 1 1
13 21643 1 1 48 THR HG21 H -5.601 -16.438 9.079 1.00 . A A . 203 THR HG21 1 1
13 21644 1 1 48 THR HG22 H -6.400 -15.300 10.165 1.00 . A A . 203 THR HG22 1 1
13 21645 1 1 48 THR HG23 H -7.373 -16.418 9.182 1.00 . A A . 203 THR HG23 1 1
13 21646 1 1 48 THR N N -7.804 -12.906 7.047 1.00 . A A . 203 THR N 1 1
13 21647 1 1 48 THR O O -7.270 -12.525 9.892 1.00 . A A . 203 THR O 1 1
13 21648 1 1 48 THR OG1 O -6.388 -15.461 6.853 1.00 . A A . 203 THR OG1 1 1
13 21649 1 1 49 GLN C C -8.598 -14.033 12.395 1.00 . A A . 204 GLN C 1 1
13 21650 1 1 49 GLN CA C -9.495 -13.236 11.436 1.00 . A A . 204 GLN CA 1 1
13 21651 1 1 49 GLN CB C -10.972 -13.544 11.733 1.00 . A A . 204 GLN CB 1 1
13 21652 1 1 49 GLN CD C -12.850 -13.507 13.434 1.00 . A A . 204 GLN CD 1 1
13 21653 1 1 49 GLN CG C -11.379 -13.197 13.174 1.00 . A A . 204 GLN CG 1 1
13 21654 1 1 49 GLN H H -9.842 -14.280 9.613 1.00 . A A . 204 GLN H 1 1
13 21655 1 1 49 GLN HA H -9.319 -12.162 11.576 1.00 . A A . 204 GLN HA 1 1
13 21656 1 1 49 GLN HB2 H -11.596 -12.980 11.040 1.00 . A A . 204 GLN HB2 1 1
13 21657 1 1 49 GLN HB3 H -11.159 -14.607 11.566 1.00 . A A . 204 GLN HB3 1 1
13 21658 1 1 49 GLN HE21 H -12.474 -14.559 15.133 1.00 . A A . 204 GLN HE21 1 1
13 21659 1 1 49 GLN HE22 H -14.172 -14.393 14.652 1.00 . A A . 204 GLN HE22 1 1
13 21660 1 1 49 GLN HG2 H -10.778 -13.769 13.880 1.00 . A A . 204 GLN HG2 1 1
13 21661 1 1 49 GLN HG3 H -11.207 -12.135 13.356 1.00 . A A . 204 GLN HG3 1 1
13 21662 1 1 49 GLN N N -9.213 -13.624 10.052 1.00 . A A . 204 GLN N 1 1
13 21663 1 1 49 GLN NE2 N -13.179 -14.224 14.489 1.00 . A A . 204 GLN NE2 1 1
13 21664 1 1 49 GLN O O -8.415 -15.238 12.209 1.00 . A A . 204 GLN O 1 1
13 21665 1 1 49 GLN OE1 O -13.735 -13.059 12.719 1.00 . A A . 204 GLN OE1 1 1
13 21666 1 1 50 VAL C C -8.097 -13.607 15.896 1.00 . A A . 205 VAL C 1 1
13 21667 1 1 50 VAL CA C -7.447 -14.060 14.587 1.00 . A A . 205 VAL CA 1 1
13 21668 1 1 50 VAL CB C -5.914 -13.883 14.596 1.00 . A A . 205 VAL CB 1 1
13 21669 1 1 50 VAL CG1 C -5.277 -14.538 13.365 1.00 . A A . 205 VAL CG1 1 1
13 21670 1 1 50 VAL CG2 C -5.479 -12.417 14.670 1.00 . A A . 205 VAL CG2 1 1
13 21671 1 1 50 VAL H H -8.244 -12.371 13.537 1.00 . A A . 205 VAL H 1 1
13 21672 1 1 50 VAL HA H -7.635 -15.131 14.509 1.00 . A A . 205 VAL HA 1 1
13 21673 1 1 50 VAL HB H -5.525 -14.394 15.479 1.00 . A A . 205 VAL HB 1 1
13 21674 1 1 50 VAL HG11 H -5.591 -15.580 13.301 1.00 . A A . 205 VAL HG11 1 1
13 21675 1 1 50 VAL HG12 H -5.580 -14.009 12.460 1.00 . A A . 205 VAL HG12 1 1
13 21676 1 1 50 VAL HG13 H -4.191 -14.503 13.455 1.00 . A A . 205 VAL HG13 1 1
13 21677 1 1 50 VAL HG21 H -4.391 -12.358 14.713 1.00 . A A . 205 VAL HG21 1 1
13 21678 1 1 50 VAL HG22 H -5.828 -11.871 13.793 1.00 . A A . 205 VAL HG22 1 1
13 21679 1 1 50 VAL HG23 H -5.891 -11.982 15.578 1.00 . A A . 205 VAL HG23 1 1
13 21680 1 1 50 VAL N N -8.105 -13.386 13.455 1.00 . A A . 205 VAL N 1 1
13 21681 1 1 50 VAL O O -8.531 -12.463 16.025 1.00 . A A . 205 VAL O 1 1
13 21682 1 1 51 GLY C C -10.509 -14.694 17.885 1.00 . A A . 206 GLY C 1 1
13 21683 1 1 51 GLY CA C -9.002 -14.404 18.076 1.00 . A A . 206 GLY CA 1 1
13 21684 1 1 51 GLY H H -7.775 -15.431 16.650 1.00 . A A . 206 GLY H 1 1
13 21685 1 1 51 GLY HA2 H -8.612 -15.105 18.813 1.00 . A A . 206 GLY HA2 1 1
13 21686 1 1 51 GLY HA3 H -8.911 -13.392 18.471 1.00 . A A . 206 GLY HA3 1 1
13 21687 1 1 51 GLY N N -8.215 -14.542 16.841 1.00 . A A . 206 GLY N 1 1
13 21688 1 1 51 GLY O O -10.997 -14.702 16.745 1.00 . A A . 206 GLY O 1 1
13 21689 1 1 52 PRO C C -13.508 -13.970 18.596 1.00 . A A . 207 PRO C 1 1
13 21690 1 1 52 PRO CA C -12.692 -15.216 18.966 1.00 . A A . 207 PRO CA 1 1
13 21691 1 1 52 PRO CB C -13.025 -15.694 20.382 1.00 . A A . 207 PRO CB 1 1
13 21692 1 1 52 PRO CD C -10.769 -14.961 20.360 1.00 . A A . 207 PRO CD 1 1
13 21693 1 1 52 PRO CG C -12.018 -14.926 21.238 1.00 . A A . 207 PRO CG 1 1
13 21694 1 1 52 PRO HA H -12.911 -16.011 18.253 1.00 . A A . 207 PRO HA 1 1
13 21695 1 1 52 PRO HB2 H -14.055 -15.475 20.663 1.00 . A A . 207 PRO HB2 1 1
13 21696 1 1 52 PRO HB3 H -12.831 -16.765 20.463 1.00 . A A . 207 PRO HB3 1 1
13 21697 1 1 52 PRO HD2 H -10.125 -14.114 20.585 1.00 . A A . 207 PRO HD2 1 1
13 21698 1 1 52 PRO HD3 H -10.226 -15.891 20.533 1.00 . A A . 207 PRO HD3 1 1
13 21699 1 1 52 PRO HG2 H -12.352 -13.896 21.368 1.00 . A A . 207 PRO HG2 1 1
13 21700 1 1 52 PRO HG3 H -11.854 -15.402 22.203 1.00 . A A . 207 PRO HG3 1 1
13 21701 1 1 52 PRO N N -11.254 -14.935 18.985 1.00 . A A . 207 PRO N 1 1
13 21702 1 1 52 PRO O O -13.026 -12.846 18.701 1.00 . A A . 207 PRO O 1 1
13 21703 1 1 53 ASP C C -15.922 -11.932 18.553 1.00 . A A . 208 ASP C 1 1
13 21704 1 1 53 ASP CA C -15.591 -13.093 17.590 1.00 . A A . 208 ASP CA 1 1
13 21705 1 1 53 ASP CB C -16.883 -13.703 17.025 1.00 . A A . 208 ASP CB 1 1
13 21706 1 1 53 ASP CG C -16.611 -14.812 15.997 1.00 . A A . 208 ASP CG 1 1
13 21707 1 1 53 ASP H H -15.124 -15.105 18.153 1.00 . A A . 208 ASP H 1 1
13 21708 1 1 53 ASP HA H -15.036 -12.664 16.755 1.00 . A A . 208 ASP HA 1 1
13 21709 1 1 53 ASP HB2 H -17.476 -14.099 17.852 1.00 . A A . 208 ASP HB2 1 1
13 21710 1 1 53 ASP HB3 H -17.465 -12.914 16.545 1.00 . A A . 208 ASP HB3 1 1
13 21711 1 1 53 ASP N N -14.761 -14.160 18.178 1.00 . A A . 208 ASP N 1 1
13 21712 1 1 53 ASP O O -16.228 -10.825 18.105 1.00 . A A . 208 ASP O 1 1
13 21713 1 1 53 ASP OD1 O -15.986 -14.522 14.950 1.00 . A A . 208 ASP OD1 1 1
13 21714 1 1 53 ASP OD2 O -17.019 -15.971 16.244 1.00 . A A . 208 ASP OD2 1 1
13 21715 1 1 54 HIS C C -14.675 -10.350 21.236 1.00 . A A . 209 HIS C 1 1
13 21716 1 1 54 HIS CA C -15.973 -11.134 20.914 1.00 . A A . 209 HIS CA 1 1
13 21717 1 1 54 HIS CB C -16.565 -11.793 22.168 1.00 . A A . 209 HIS CB 1 1
13 21718 1 1 54 HIS CD2 C -14.717 -12.434 23.812 1.00 . A A . 209 HIS CD2 1 1
13 21719 1 1 54 HIS CE1 C -14.643 -14.606 23.461 1.00 . A A . 209 HIS CE1 1 1
13 21720 1 1 54 HIS CG C -15.636 -12.759 22.858 1.00 . A A . 209 HIS CG 1 1
13 21721 1 1 54 HIS H H -15.560 -13.091 20.157 1.00 . A A . 209 HIS H 1 1
13 21722 1 1 54 HIS HA H -16.699 -10.398 20.565 1.00 . A A . 209 HIS HA 1 1
13 21723 1 1 54 HIS HB2 H -16.837 -11.013 22.880 1.00 . A A . 209 HIS HB2 1 1
13 21724 1 1 54 HIS HB3 H -17.481 -12.320 21.897 1.00 . A A . 209 HIS HB3 1 1
13 21725 1 1 54 HIS HD2 H -14.525 -11.447 24.209 1.00 . A A . 209 HIS HD2 1 1
13 21726 1 1 54 HIS HE1 H -14.355 -15.647 23.542 1.00 . A A . 209 HIS HE1 1 1
13 21727 1 1 54 HIS HE2 H -13.372 -13.714 24.881 1.00 . A A . 209 HIS HE2 1 1
13 21728 1 1 54 HIS N N -15.816 -12.155 19.868 1.00 . A A . 209 HIS N 1 1
13 21729 1 1 54 HIS ND1 N -15.589 -14.136 22.631 1.00 . A A . 209 HIS ND1 1 1
13 21730 1 1 54 HIS NE2 N -14.097 -13.608 24.180 1.00 . A A . 209 HIS NE2 1 1
13 21731 1 1 54 HIS O O -14.734 -9.302 21.886 1.00 . A A . 209 HIS O 1 1
13 21732 1 1 55 ASN C C -11.202 -10.705 19.915 1.00 . A A . 210 ASN C 1 1
13 21733 1 1 55 ASN CA C -12.190 -10.240 21.005 1.00 . A A . 210 ASN CA 1 1
13 21734 1 1 55 ASN CB C -11.700 -10.576 22.429 1.00 . A A . 210 ASN CB 1 1
13 21735 1 1 55 ASN CG C -10.331 -9.973 22.747 1.00 . A A . 210 ASN CG 1 1
13 21736 1 1 55 ASN H H -13.551 -11.698 20.248 1.00 . A A . 210 ASN H 1 1
13 21737 1 1 55 ASN HA H -12.285 -9.156 20.929 1.00 . A A . 210 ASN HA 1 1
13 21738 1 1 55 ASN HB2 H -12.413 -10.201 23.161 1.00 . A A . 210 ASN HB2 1 1
13 21739 1 1 55 ASN HB3 H -11.645 -11.661 22.539 1.00 . A A . 210 ASN HB3 1 1
13 21740 1 1 55 ASN HD21 H -9.953 -11.365 24.173 1.00 . A A . 210 ASN HD21 1 1
13 21741 1 1 55 ASN HD22 H -8.698 -10.168 23.908 1.00 . A A . 210 ASN HD22 1 1
13 21742 1 1 55 ASN N N -13.513 -10.842 20.790 1.00 . A A . 210 ASN N 1 1
13 21743 1 1 55 ASN ND2 N -9.604 -10.553 23.686 1.00 . A A . 210 ASN ND2 1 1
13 21744 1 1 55 ASN O O -10.507 -11.713 20.073 1.00 . A A . 210 ASN O 1 1
13 21745 1 1 55 ASN OD1 O -9.902 -8.984 22.161 1.00 . A A . 210 ASN OD1 1 1
13 21746 1 1 56 ARG C C -9.658 -9.198 16.933 1.00 . A A . 211 ARG C 1 1
13 21747 1 1 56 ARG CA C -10.457 -10.343 17.560 1.00 . A A . 211 ARG CA 1 1
13 21748 1 1 56 ARG CB C -11.444 -10.927 16.523 1.00 . A A . 211 ARG CB 1 1
13 21749 1 1 56 ARG CD C -13.547 -10.581 15.146 1.00 . A A . 211 ARG CD 1 1
13 21750 1 1 56 ARG CG C -12.732 -10.106 16.354 1.00 . A A . 211 ARG CG 1 1
13 21751 1 1 56 ARG CZ C -15.996 -10.615 14.566 1.00 . A A . 211 ARG CZ 1 1
13 21752 1 1 56 ARG H H -11.721 -9.127 18.772 1.00 . A A . 211 ARG H 1 1
13 21753 1 1 56 ARG HA H -9.736 -11.124 17.797 1.00 . A A . 211 ARG HA 1 1
13 21754 1 1 56 ARG HB2 H -10.951 -11.011 15.555 1.00 . A A . 211 ARG HB2 1 1
13 21755 1 1 56 ARG HB3 H -11.708 -11.940 16.819 1.00 . A A . 211 ARG HB3 1 1
13 21756 1 1 56 ARG HD2 H -13.154 -10.115 14.242 1.00 . A A . 211 ARG HD2 1 1
13 21757 1 1 56 ARG HD3 H -13.426 -11.656 15.047 1.00 . A A . 211 ARG HD3 1 1
13 21758 1 1 56 ARG HE H -15.198 -9.708 16.148 1.00 . A A . 211 ARG HE 1 1
13 21759 1 1 56 ARG HG2 H -13.334 -10.221 17.256 1.00 . A A . 211 ARG HG2 1 1
13 21760 1 1 56 ARG HG3 H -12.493 -9.051 16.222 1.00 . A A . 211 ARG HG3 1 1
13 21761 1 1 56 ARG HH11 H -14.970 -11.800 13.272 1.00 . A A . 211 ARG HH11 1 1
13 21762 1 1 56 ARG HH12 H -16.669 -11.648 12.965 1.00 . A A . 211 ARG HH12 1 1
13 21763 1 1 56 ARG HH21 H -17.353 -9.675 15.730 1.00 . A A . 211 ARG HH21 1 1
13 21764 1 1 56 ARG HH22 H -18.002 -10.484 14.337 1.00 . A A . 211 ARG HH22 1 1
13 21765 1 1 56 ARG N N -11.159 -9.967 18.798 1.00 . A A . 211 ARG N 1 1
13 21766 1 1 56 ARG NE N -14.970 -10.244 15.323 1.00 . A A . 211 ARG NE 1 1
13 21767 1 1 56 ARG NH1 N -15.863 -11.373 13.498 1.00 . A A . 211 ARG NH1 1 1
13 21768 1 1 56 ARG NH2 N -17.207 -10.219 14.894 1.00 . A A . 211 ARG NH2 1 1
13 21769 1 1 56 ARG O O -9.837 -8.021 17.245 1.00 . A A . 211 ARG O 1 1
13 21770 1 1 57 SER C C -7.939 -9.417 13.701 1.00 . A A . 212 SER C 1 1
13 21771 1 1 57 SER CA C -8.082 -8.705 15.059 1.00 . A A . 212 SER CA 1 1
13 21772 1 1 57 SER CB C -6.732 -8.308 15.671 1.00 . A A . 212 SER CB 1 1
13 21773 1 1 57 SER H H -8.731 -10.570 15.796 1.00 . A A . 212 SER H 1 1
13 21774 1 1 57 SER HA H -8.649 -7.789 14.882 1.00 . A A . 212 SER HA 1 1
13 21775 1 1 57 SER HB2 H -6.164 -7.747 14.935 1.00 . A A . 212 SER HB2 1 1
13 21776 1 1 57 SER HB3 H -6.910 -7.667 16.536 1.00 . A A . 212 SER HB3 1 1
13 21777 1 1 57 SER HG H -6.352 -9.800 16.894 1.00 . A A . 212 SER HG 1 1
13 21778 1 1 57 SER N N -8.815 -9.572 15.979 1.00 . A A . 212 SER N 1 1
13 21779 1 1 57 SER O O -8.369 -10.570 13.550 1.00 . A A . 212 SER O 1 1
13 21780 1 1 57 SER OG O -5.967 -9.431 16.075 1.00 . A A . 212 SER OG 1 1
13 21781 1 1 58 PHE C C -6.024 -9.132 10.629 1.00 . A A . 213 PHE C 1 1
13 21782 1 1 58 PHE CA C -7.387 -9.221 11.312 1.00 . A A . 213 PHE CA 1 1
13 21783 1 1 58 PHE CB C -8.441 -8.439 10.511 1.00 . A A . 213 PHE CB 1 1
13 21784 1 1 58 PHE CD1 C -10.478 -9.878 10.082 1.00 . A A . 213 PHE CD1 1 1
13 21785 1 1 58 PHE CD2 C -10.595 -8.192 11.834 1.00 . A A . 213 PHE CD2 1 1
13 21786 1 1 58 PHE CE1 C -11.805 -10.255 10.357 1.00 . A A . 213 PHE CE1 1 1
13 21787 1 1 58 PHE CE2 C -11.921 -8.570 12.110 1.00 . A A . 213 PHE CE2 1 1
13 21788 1 1 58 PHE CG C -9.871 -8.841 10.817 1.00 . A A . 213 PHE CG 1 1
13 21789 1 1 58 PHE CZ C -12.527 -9.602 11.371 1.00 . A A . 213 PHE CZ 1 1
13 21790 1 1 58 PHE H H -6.947 -7.840 12.869 1.00 . A A . 213 PHE H 1 1
13 21791 1 1 58 PHE HA H -7.681 -10.271 11.293 1.00 . A A . 213 PHE HA 1 1
13 21792 1 1 58 PHE HB2 H -8.312 -7.370 10.687 1.00 . A A . 213 PHE HB2 1 1
13 21793 1 1 58 PHE HB3 H -8.267 -8.609 9.446 1.00 . A A . 213 PHE HB3 1 1
13 21794 1 1 58 PHE HD1 H -9.927 -10.387 9.304 1.00 . A A . 213 PHE HD1 1 1
13 21795 1 1 58 PHE HD2 H -10.134 -7.404 12.409 1.00 . A A . 213 PHE HD2 1 1
13 21796 1 1 58 PHE HE1 H -12.271 -11.047 9.788 1.00 . A A . 213 PHE HE1 1 1
13 21797 1 1 58 PHE HE2 H -12.476 -8.065 12.889 1.00 . A A . 213 PHE HE2 1 1
13 21798 1 1 58 PHE HZ H -13.547 -9.892 11.581 1.00 . A A . 213 PHE HZ 1 1
13 21799 1 1 58 PHE N N -7.368 -8.745 12.695 1.00 . A A . 213 PHE N 1 1
13 21800 1 1 58 PHE O O -5.329 -8.119 10.664 1.00 . A A . 213 PHE O 1 1
13 21801 1 1 59 ILE C C -5.149 -10.050 7.617 1.00 . A A . 214 ILE C 1 1
13 21802 1 1 59 ILE CA C -4.557 -10.293 9.011 1.00 . A A . 214 ILE CA 1 1
13 21803 1 1 59 ILE CB C -3.842 -11.663 9.102 1.00 . A A . 214 ILE CB 1 1
13 21804 1 1 59 ILE CD1 C -2.880 -13.475 10.679 1.00 . A A . 214 ILE CD1 1 1
13 21805 1 1 59 ILE CG1 C -3.406 -12.040 10.537 1.00 . A A . 214 ILE CG1 1 1
13 21806 1 1 59 ILE CG2 C -2.615 -11.642 8.174 1.00 . A A . 214 ILE CG2 1 1
13 21807 1 1 59 ILE H H -6.322 -11.011 9.980 1.00 . A A . 214 ILE H 1 1
13 21808 1 1 59 ILE HA H -3.836 -9.505 9.217 1.00 . A A . 214 ILE HA 1 1
13 21809 1 1 59 ILE HB H -4.534 -12.426 8.758 1.00 . A A . 214 ILE HB 1 1
13 21810 1 1 59 ILE HD11 H -2.694 -13.685 11.731 1.00 . A A . 214 ILE HD11 1 1
13 21811 1 1 59 ILE HD12 H -3.619 -14.182 10.300 1.00 . A A . 214 ILE HD12 1 1
13 21812 1 1 59 ILE HD13 H -1.942 -13.597 10.140 1.00 . A A . 214 ILE HD13 1 1
13 21813 1 1 59 ILE HG12 H -2.627 -11.355 10.869 1.00 . A A . 214 ILE HG12 1 1
13 21814 1 1 59 ILE HG13 H -4.256 -11.952 11.213 1.00 . A A . 214 ILE HG13 1 1
13 21815 1 1 59 ILE HG21 H -2.909 -11.421 7.147 1.00 . A A . 214 ILE HG21 1 1
13 21816 1 1 59 ILE HG22 H -1.913 -10.888 8.531 1.00 . A A . 214 ILE HG22 1 1
13 21817 1 1 59 ILE HG23 H -2.123 -12.612 8.166 1.00 . A A . 214 ILE HG23 1 1
13 21818 1 1 59 ILE N N -5.674 -10.221 9.957 1.00 . A A . 214 ILE N 1 1
13 21819 1 1 59 ILE O O -6.191 -10.620 7.295 1.00 . A A . 214 ILE O 1 1
13 21820 1 1 60 ALA C C -3.715 -9.389 4.462 1.00 . A A . 215 ALA C 1 1
13 21821 1 1 60 ALA CA C -4.879 -9.017 5.387 1.00 . A A . 215 ALA CA 1 1
13 21822 1 1 60 ALA CB C -5.288 -7.555 5.185 1.00 . A A . 215 ALA CB 1 1
13 21823 1 1 60 ALA H H -3.639 -8.808 7.105 1.00 . A A . 215 ALA H 1 1
13 21824 1 1 60 ALA HA H -5.729 -9.656 5.139 1.00 . A A . 215 ALA HA 1 1
13 21825 1 1 60 ALA HB1 H -6.087 -7.293 5.874 1.00 . A A . 215 ALA HB1 1 1
13 21826 1 1 60 ALA HB2 H -4.428 -6.911 5.359 1.00 . A A . 215 ALA HB2 1 1
13 21827 1 1 60 ALA HB3 H -5.641 -7.409 4.163 1.00 . A A . 215 ALA HB3 1 1
13 21828 1 1 60 ALA N N -4.506 -9.233 6.786 1.00 . A A . 215 ALA N 1 1
13 21829 1 1 60 ALA O O -2.550 -9.232 4.829 1.00 . A A . 215 ALA O 1 1
13 21830 1 1 61 GLU C C -3.513 -10.141 0.841 1.00 . A A . 216 GLU C 1 1
13 21831 1 1 61 GLU CA C -3.069 -10.374 2.290 1.00 . A A . 216 GLU CA 1 1
13 21832 1 1 61 GLU CB C -2.757 -11.855 2.567 1.00 . A A . 216 GLU CB 1 1
13 21833 1 1 61 GLU CD C -3.613 -14.190 3.028 1.00 . A A . 216 GLU CD 1 1
13 21834 1 1 61 GLU CG C -3.965 -12.795 2.497 1.00 . A A . 216 GLU CG 1 1
13 21835 1 1 61 GLU H H -5.021 -9.996 3.053 1.00 . A A . 216 GLU H 1 1
13 21836 1 1 61 GLU HA H -2.144 -9.816 2.426 1.00 . A A . 216 GLU HA 1 1
13 21837 1 1 61 GLU HB2 H -2.001 -12.203 1.863 1.00 . A A . 216 GLU HB2 1 1
13 21838 1 1 61 GLU HB3 H -2.337 -11.923 3.565 1.00 . A A . 216 GLU HB3 1 1
13 21839 1 1 61 GLU HG2 H -4.775 -12.388 3.099 1.00 . A A . 216 GLU HG2 1 1
13 21840 1 1 61 GLU HG3 H -4.296 -12.869 1.463 1.00 . A A . 216 GLU HG3 1 1
13 21841 1 1 61 GLU N N -4.035 -9.865 3.262 1.00 . A A . 216 GLU N 1 1
13 21842 1 1 61 GLU O O -4.706 -10.079 0.531 1.00 . A A . 216 GLU O 1 1
13 21843 1 1 61 GLU OE1 O -3.058 -15.011 2.262 1.00 . A A . 216 GLU OE1 1 1
13 21844 1 1 61 GLU OE2 O -3.891 -14.467 4.217 1.00 . A A . 216 GLU OE2 1 1
13 21845 1 1 62 MET C C -1.427 -10.084 -2.253 1.00 . A A . 217 MET C 1 1
13 21846 1 1 62 MET CA C -2.688 -9.689 -1.470 1.00 . A A . 217 MET CA 1 1
13 21847 1 1 62 MET CB C -3.013 -8.188 -1.624 1.00 . A A . 217 MET CB 1 1
13 21848 1 1 62 MET CE C -5.199 -5.968 -2.799 1.00 . A A . 217 MET CE 1 1
13 21849 1 1 62 MET CG C -3.046 -7.694 -3.079 1.00 . A A . 217 MET CG 1 1
13 21850 1 1 62 MET H H -1.571 -10.074 0.302 1.00 . A A . 217 MET H 1 1
13 21851 1 1 62 MET HA H -3.529 -10.270 -1.851 1.00 . A A . 217 MET HA 1 1
13 21852 1 1 62 MET HB2 H -3.981 -7.995 -1.162 1.00 . A A . 217 MET HB2 1 1
13 21853 1 1 62 MET HB3 H -2.267 -7.605 -1.085 1.00 . A A . 217 MET HB3 1 1
13 21854 1 1 62 MET HE1 H -5.643 -4.986 -2.959 1.00 . A A . 217 MET HE1 1 1
13 21855 1 1 62 MET HE2 H -5.731 -6.711 -3.390 1.00 . A A . 217 MET HE2 1 1
13 21856 1 1 62 MET HE3 H -5.285 -6.226 -1.745 1.00 . A A . 217 MET HE3 1 1
13 21857 1 1 62 MET HG2 H -2.056 -7.831 -3.518 1.00 . A A . 217 MET HG2 1 1
13 21858 1 1 62 MET HG3 H -3.760 -8.293 -3.647 1.00 . A A . 217 MET HG3 1 1
13 21859 1 1 62 MET N N -2.524 -9.999 -0.046 1.00 . A A . 217 MET N 1 1
13 21860 1 1 62 MET O O -0.312 -9.932 -1.746 1.00 . A A . 217 MET O 1 1
13 21861 1 1 62 MET SD S -3.460 -5.944 -3.291 1.00 . A A . 217 MET SD 1 1
13 21862 1 1 63 THR C C -0.914 -10.291 -5.828 1.00 . A A . 218 THR C 1 1
13 21863 1 1 63 THR CA C -0.535 -10.845 -4.463 1.00 . A A . 218 THR CA 1 1
13 21864 1 1 63 THR CB C -0.298 -12.359 -4.555 1.00 . A A . 218 THR CB 1 1
13 21865 1 1 63 THR CG2 C 0.922 -12.743 -5.394 1.00 . A A . 218 THR CG2 1 1
13 21866 1 1 63 THR H H -2.556 -10.625 -3.836 1.00 . A A . 218 THR H 1 1
13 21867 1 1 63 THR HA H 0.384 -10.368 -4.141 1.00 . A A . 218 THR HA 1 1
13 21868 1 1 63 THR HB H -1.155 -12.814 -5.014 1.00 . A A . 218 THR HB 1 1
13 21869 1 1 63 THR HG1 H -0.242 -13.897 -3.368 1.00 . A A . 218 THR HG1 1 1
13 21870 1 1 63 THR HG21 H 1.113 -13.812 -5.296 1.00 . A A . 218 THR HG21 1 1
13 21871 1 1 63 THR HG22 H 0.739 -12.511 -6.443 1.00 . A A . 218 THR HG22 1 1
13 21872 1 1 63 THR HG23 H 1.800 -12.196 -5.061 1.00 . A A . 218 THR HG23 1 1
13 21873 1 1 63 THR N N -1.607 -10.527 -3.504 1.00 . A A . 218 THR N 1 1
13 21874 1 1 63 THR O O -2.042 -10.493 -6.279 1.00 . A A . 218 THR O 1 1
13 21875 1 1 63 THR OG1 O -0.192 -12.930 -3.278 1.00 . A A . 218 THR OG1 1 1
13 21876 1 1 64 ILE C C 0.992 -9.304 -8.757 1.00 . A A . 219 ILE C 1 1
13 21877 1 1 64 ILE CA C -0.175 -8.997 -7.818 1.00 . A A . 219 ILE CA 1 1
13 21878 1 1 64 ILE CB C -0.415 -7.472 -7.715 1.00 . A A . 219 ILE CB 1 1
13 21879 1 1 64 ILE CD1 C 0.529 -5.248 -6.792 1.00 . A A . 219 ILE CD1 1 1
13 21880 1 1 64 ILE CG1 C 0.707 -6.759 -6.926 1.00 . A A . 219 ILE CG1 1 1
13 21881 1 1 64 ILE CG2 C -1.810 -7.192 -7.129 1.00 . A A . 219 ILE CG2 1 1
13 21882 1 1 64 ILE H H 0.929 -9.478 -6.051 1.00 . A A . 219 ILE H 1 1
13 21883 1 1 64 ILE HA H -1.059 -9.439 -8.283 1.00 . A A . 219 ILE HA 1 1
13 21884 1 1 64 ILE HB H -0.415 -7.068 -8.729 1.00 . A A . 219 ILE HB 1 1
13 21885 1 1 64 ILE HD11 H 1.398 -4.834 -6.282 1.00 . A A . 219 ILE HD11 1 1
13 21886 1 1 64 ILE HD12 H 0.441 -4.795 -7.779 1.00 . A A . 219 ILE HD12 1 1
13 21887 1 1 64 ILE HD13 H -0.356 -5.031 -6.197 1.00 . A A . 219 ILE HD13 1 1
13 21888 1 1 64 ILE HG12 H 0.779 -7.175 -5.922 1.00 . A A . 219 ILE HG12 1 1
13 21889 1 1 64 ILE HG13 H 1.650 -6.928 -7.440 1.00 . A A . 219 ILE HG13 1 1
13 21890 1 1 64 ILE HG21 H -2.561 -7.789 -7.648 1.00 . A A . 219 ILE HG21 1 1
13 21891 1 1 64 ILE HG22 H -1.831 -7.423 -6.065 1.00 . A A . 219 ILE HG22 1 1
13 21892 1 1 64 ILE HG23 H -2.057 -6.145 -7.280 1.00 . A A . 219 ILE HG23 1 1
13 21893 1 1 64 ILE N N 0.018 -9.607 -6.492 1.00 . A A . 219 ILE N 1 1
13 21894 1 1 64 ILE O O 2.153 -9.355 -8.348 1.00 . A A . 219 ILE O 1 1
13 21895 1 1 65 TYR C C 1.987 -8.416 -11.842 1.00 . A A . 220 TYR C 1 1
13 21896 1 1 65 TYR CA C 1.638 -9.720 -11.109 1.00 . A A . 220 TYR CA 1 1
13 21897 1 1 65 TYR CB C 1.093 -10.800 -12.051 1.00 . A A . 220 TYR CB 1 1
13 21898 1 1 65 TYR CD1 C 3.049 -12.026 -13.094 1.00 . A A . 220 TYR CD1 1 1
13 21899 1 1 65 TYR CD2 C 1.841 -10.384 -14.430 1.00 . A A . 220 TYR CD2 1 1
13 21900 1 1 65 TYR CE1 C 3.930 -12.257 -14.166 1.00 . A A . 220 TYR CE1 1 1
13 21901 1 1 65 TYR CE2 C 2.715 -10.610 -15.507 1.00 . A A . 220 TYR CE2 1 1
13 21902 1 1 65 TYR CG C 2.006 -11.090 -13.224 1.00 . A A . 220 TYR CG 1 1
13 21903 1 1 65 TYR CZ C 3.763 -11.551 -15.381 1.00 . A A . 220 TYR CZ 1 1
13 21904 1 1 65 TYR H H -0.300 -9.423 -10.303 1.00 . A A . 220 TYR H 1 1
13 21905 1 1 65 TYR HA H 2.564 -10.098 -10.681 1.00 . A A . 220 TYR HA 1 1
13 21906 1 1 65 TYR HB2 H 0.953 -11.720 -11.481 1.00 . A A . 220 TYR HB2 1 1
13 21907 1 1 65 TYR HB3 H 0.117 -10.489 -12.430 1.00 . A A . 220 TYR HB3 1 1
13 21908 1 1 65 TYR HD1 H 3.180 -12.569 -12.170 1.00 . A A . 220 TYR HD1 1 1
13 21909 1 1 65 TYR HD2 H 1.045 -9.658 -14.528 1.00 . A A . 220 TYR HD2 1 1
13 21910 1 1 65 TYR HE1 H 4.733 -12.973 -14.061 1.00 . A A . 220 TYR HE1 1 1
13 21911 1 1 65 TYR HE2 H 2.580 -10.056 -16.425 1.00 . A A . 220 TYR HE2 1 1
13 21912 1 1 65 TYR HH H 4.376 -11.283 -17.218 1.00 . A A . 220 TYR HH 1 1
13 21913 1 1 65 TYR N N 0.671 -9.496 -10.035 1.00 . A A . 220 TYR N 1 1
13 21914 1 1 65 TYR O O 1.121 -7.589 -12.136 1.00 . A A . 220 TYR O 1 1
13 21915 1 1 65 TYR OH O 4.605 -11.789 -16.425 1.00 . A A . 220 TYR OH 1 1
13 21916 1 1 66 ILE C C 4.372 -7.364 -14.133 1.00 . A A . 221 ILE C 1 1
13 21917 1 1 66 ILE CA C 3.880 -7.045 -12.722 1.00 . A A . 221 ILE CA 1 1
13 21918 1 1 66 ILE CB C 5.023 -6.521 -11.823 1.00 . A A . 221 ILE CB 1 1
13 21919 1 1 66 ILE CD1 C 3.472 -5.487 -9.994 1.00 . A A . 221 ILE CD1 1 1
13 21920 1 1 66 ILE CG1 C 4.642 -6.416 -10.329 1.00 . A A . 221 ILE CG1 1 1
13 21921 1 1 66 ILE CG2 C 5.520 -5.177 -12.382 1.00 . A A . 221 ILE CG2 1 1
13 21922 1 1 66 ILE H H 3.910 -9.005 -11.914 1.00 . A A . 221 ILE H 1 1
13 21923 1 1 66 ILE HA H 3.126 -6.260 -12.803 1.00 . A A . 221 ILE HA 1 1
13 21924 1 1 66 ILE HB H 5.854 -7.228 -11.873 1.00 . A A . 221 ILE HB 1 1
13 21925 1 1 66 ILE HD11 H 3.255 -5.555 -8.928 1.00 . A A . 221 ILE HD11 1 1
13 21926 1 1 66 ILE HD12 H 3.735 -4.458 -10.234 1.00 . A A . 221 ILE HD12 1 1
13 21927 1 1 66 ILE HD13 H 2.578 -5.775 -10.546 1.00 . A A . 221 ILE HD13 1 1
13 21928 1 1 66 ILE HG12 H 4.394 -7.413 -9.969 1.00 . A A . 221 ILE HG12 1 1
13 21929 1 1 66 ILE HG13 H 5.517 -6.078 -9.774 1.00 . A A . 221 ILE HG13 1 1
13 21930 1 1 66 ILE HG21 H 5.937 -5.321 -13.381 1.00 . A A . 221 ILE HG21 1 1
13 21931 1 1 66 ILE HG22 H 4.699 -4.467 -12.449 1.00 . A A . 221 ILE HG22 1 1
13 21932 1 1 66 ILE HG23 H 6.290 -4.762 -11.734 1.00 . A A . 221 ILE HG23 1 1
13 21933 1 1 66 ILE N N 3.275 -8.244 -12.140 1.00 . A A . 221 ILE N 1 1
13 21934 1 1 66 ILE O O 5.497 -7.812 -14.361 1.00 . A A . 221 ILE O 1 1
13 21935 1 1 67 LYS C C 4.932 -6.511 -17.142 1.00 . A A . 222 LYS C 1 1
13 21936 1 1 67 LYS CA C 3.776 -7.318 -16.532 1.00 . A A . 222 LYS CA 1 1
13 21937 1 1 67 LYS CB C 2.461 -7.133 -17.307 1.00 . A A . 222 LYS CB 1 1
13 21938 1 1 67 LYS CD C 0.451 -5.704 -17.888 1.00 . A A . 222 LYS CD 1 1
13 21939 1 1 67 LYS CE C -0.313 -4.427 -17.512 1.00 . A A . 222 LYS CE 1 1
13 21940 1 1 67 LYS CG C 1.769 -5.774 -17.104 1.00 . A A . 222 LYS CG 1 1
13 21941 1 1 67 LYS H H 2.612 -6.728 -14.822 1.00 . A A . 222 LYS H 1 1
13 21942 1 1 67 LYS HA H 4.088 -8.356 -16.621 1.00 . A A . 222 LYS HA 1 1
13 21943 1 1 67 LYS HB2 H 2.647 -7.292 -18.370 1.00 . A A . 222 LYS HB2 1 1
13 21944 1 1 67 LYS HB3 H 1.780 -7.899 -16.954 1.00 . A A . 222 LYS HB3 1 1
13 21945 1 1 67 LYS HD2 H 0.664 -5.710 -18.958 1.00 . A A . 222 LYS HD2 1 1
13 21946 1 1 67 LYS HD3 H -0.161 -6.575 -17.641 1.00 . A A . 222 LYS HD3 1 1
13 21947 1 1 67 LYS HE2 H -0.472 -4.421 -16.430 1.00 . A A . 222 LYS HE2 1 1
13 21948 1 1 67 LYS HE3 H 0.300 -3.557 -17.764 1.00 . A A . 222 LYS HE3 1 1
13 21949 1 1 67 LYS HG2 H 1.543 -5.656 -16.045 1.00 . A A . 222 LYS HG2 1 1
13 21950 1 1 67 LYS HG3 H 2.427 -4.967 -17.427 1.00 . A A . 222 LYS HG3 1 1
13 21951 1 1 67 LYS HZ1 H -2.151 -3.543 -17.856 1.00 . A A . 222 LYS HZ1 1 1
13 21952 1 1 67 LYS HZ2 H -1.504 -4.228 -19.202 1.00 . A A . 222 LYS HZ2 1 1
13 21953 1 1 67 LYS HZ3 H -2.181 -5.165 -18.039 1.00 . A A . 222 LYS HZ3 1 1
13 21954 1 1 67 LYS N N 3.525 -7.057 -15.106 1.00 . A A . 222 LYS N 1 1
13 21955 1 1 67 LYS NZ N -1.623 -4.339 -18.205 1.00 . A A . 222 LYS NZ 1 1
13 21956 1 1 67 LYS O O 5.550 -6.935 -18.119 1.00 . A A . 222 LYS O 1 1
13 21957 1 1 68 GLN C C 7.775 -5.082 -16.322 1.00 . A A . 223 GLN C 1 1
13 21958 1 1 68 GLN CA C 6.427 -4.554 -16.854 1.00 . A A . 223 GLN CA 1 1
13 21959 1 1 68 GLN CB C 6.171 -3.094 -16.464 1.00 . A A . 223 GLN CB 1 1
13 21960 1 1 68 GLN CD C 5.905 -1.329 -14.673 1.00 . A A . 223 GLN CD 1 1
13 21961 1 1 68 GLN CG C 6.088 -2.819 -14.958 1.00 . A A . 223 GLN CG 1 1
13 21962 1 1 68 GLN H H 4.622 -5.097 -15.791 1.00 . A A . 223 GLN H 1 1
13 21963 1 1 68 GLN HA H 6.530 -4.561 -17.937 1.00 . A A . 223 GLN HA 1 1
13 21964 1 1 68 GLN HB2 H 6.975 -2.492 -16.882 1.00 . A A . 223 GLN HB2 1 1
13 21965 1 1 68 GLN HB3 H 5.233 -2.788 -16.922 1.00 . A A . 223 GLN HB3 1 1
13 21966 1 1 68 GLN HE21 H 7.893 -0.935 -14.784 1.00 . A A . 223 GLN HE21 1 1
13 21967 1 1 68 GLN HE22 H 6.840 0.427 -14.442 1.00 . A A . 223 GLN HE22 1 1
13 21968 1 1 68 GLN HG2 H 5.237 -3.359 -14.546 1.00 . A A . 223 GLN HG2 1 1
13 21969 1 1 68 GLN HG3 H 6.999 -3.167 -14.474 1.00 . A A . 223 GLN HG3 1 1
13 21970 1 1 68 GLN N N 5.262 -5.384 -16.515 1.00 . A A . 223 GLN N 1 1
13 21971 1 1 68 GLN NE2 N 6.972 -0.555 -14.627 1.00 . A A . 223 GLN NE2 1 1
13 21972 1 1 68 GLN O O 8.823 -4.582 -16.728 1.00 . A A . 223 GLN O 1 1
13 21973 1 1 68 GLN OE1 O 4.800 -0.835 -14.494 1.00 . A A . 223 GLN OE1 1 1
13 21974 1 1 69 LEU C C 9.022 -8.285 -15.314 1.00 . A A . 224 LEU C 1 1
13 21975 1 1 69 LEU CA C 8.952 -6.793 -14.937 1.00 . A A . 224 LEU CA 1 1
13 21976 1 1 69 LEU CB C 9.013 -6.661 -13.404 1.00 . A A . 224 LEU CB 1 1
13 21977 1 1 69 LEU CD1 C 9.174 -5.323 -11.313 1.00 . A A . 224 LEU CD1 1 1
13 21978 1 1 69 LEU CD2 C 10.459 -4.544 -13.314 1.00 . A A . 224 LEU CD2 1 1
13 21979 1 1 69 LEU CG C 9.170 -5.235 -12.843 1.00 . A A . 224 LEU CG 1 1
13 21980 1 1 69 LEU H H 6.846 -6.411 -15.135 1.00 . A A . 224 LEU H 1 1
13 21981 1 1 69 LEU HA H 9.849 -6.342 -15.362 1.00 . A A . 224 LEU HA 1 1
13 21982 1 1 69 LEU HB2 H 8.109 -7.105 -12.985 1.00 . A A . 224 LEU HB2 1 1
13 21983 1 1 69 LEU HB3 H 9.863 -7.247 -13.051 1.00 . A A . 224 LEU HB3 1 1
13 21984 1 1 69 LEU HD11 H 8.261 -5.800 -10.957 1.00 . A A . 224 LEU HD11 1 1
13 21985 1 1 69 LEU HD12 H 10.031 -5.907 -10.976 1.00 . A A . 224 LEU HD12 1 1
13 21986 1 1 69 LEU HD13 H 9.233 -4.322 -10.890 1.00 . A A . 224 LEU HD13 1 1
13 21987 1 1 69 LEU HD21 H 10.552 -3.571 -12.832 1.00 . A A . 224 LEU HD21 1 1
13 21988 1 1 69 LEU HD22 H 11.327 -5.154 -13.058 1.00 . A A . 224 LEU HD22 1 1
13 21989 1 1 69 LEU HD23 H 10.433 -4.391 -14.391 1.00 . A A . 224 LEU HD23 1 1
13 21990 1 1 69 LEU HG H 8.321 -4.627 -13.152 1.00 . A A . 224 LEU HG 1 1
13 21991 1 1 69 LEU N N 7.755 -6.102 -15.453 1.00 . A A . 224 LEU N 1 1
13 21992 1 1 69 LEU O O 10.122 -8.832 -15.408 1.00 . A A . 224 LEU O 1 1
13 21993 1 1 70 GLY C C 7.759 -11.283 -14.588 1.00 . A A . 225 GLY C 1 1
13 21994 1 1 70 GLY CA C 7.798 -10.386 -15.832 1.00 . A A . 225 GLY CA 1 1
13 21995 1 1 70 GLY H H 7.008 -8.449 -15.375 1.00 . A A . 225 GLY H 1 1
13 21996 1 1 70 GLY HA2 H 6.884 -10.571 -16.395 1.00 . A A . 225 GLY HA2 1 1
13 21997 1 1 70 GLY HA3 H 8.658 -10.686 -16.433 1.00 . A A . 225 GLY HA3 1 1
13 21998 1 1 70 GLY N N 7.878 -8.949 -15.525 1.00 . A A . 225 GLY N 1 1
13 21999 1 1 70 GLY O O 8.181 -12.439 -14.656 1.00 . A A . 225 GLY O 1 1
13 22000 1 1 71 ARG C C 6.044 -10.928 -11.302 1.00 . A A . 226 ARG C 1 1
13 22001 1 1 71 ARG CA C 7.238 -11.414 -12.135 1.00 . A A . 226 ARG CA 1 1
13 22002 1 1 71 ARG CB C 8.578 -11.217 -11.392 1.00 . A A . 226 ARG CB 1 1
13 22003 1 1 71 ARG CD C 9.900 -9.622 -9.896 1.00 . A A . 226 ARG CD 1 1
13 22004 1 1 71 ARG CG C 8.891 -9.744 -11.046 1.00 . A A . 226 ARG CG 1 1
13 22005 1 1 71 ARG CZ C 9.936 -10.316 -7.483 1.00 . A A . 226 ARG CZ 1 1
13 22006 1 1 71 ARG H H 6.906 -9.814 -13.510 1.00 . A A . 226 ARG H 1 1
13 22007 1 1 71 ARG HA H 7.095 -12.486 -12.278 1.00 . A A . 226 ARG HA 1 1
13 22008 1 1 71 ARG HB2 H 8.555 -11.813 -10.480 1.00 . A A . 226 ARG HB2 1 1
13 22009 1 1 71 ARG HB3 H 9.391 -11.613 -12.005 1.00 . A A . 226 ARG HB3 1 1
13 22010 1 1 71 ARG HD2 H 10.774 -10.233 -10.125 1.00 . A A . 226 ARG HD2 1 1
13 22011 1 1 71 ARG HD3 H 10.215 -8.580 -9.818 1.00 . A A . 226 ARG HD3 1 1
13 22012 1 1 71 ARG HE H 8.296 -10.157 -8.591 1.00 . A A . 226 ARG HE 1 1
13 22013 1 1 71 ARG HG2 H 9.302 -9.263 -11.934 1.00 . A A . 226 ARG HG2 1 1
13 22014 1 1 71 ARG HG3 H 7.985 -9.210 -10.762 1.00 . A A . 226 ARG HG3 1 1
13 22015 1 1 71 ARG HH11 H 11.789 -9.831 -8.126 1.00 . A A . 226 ARG HH11 1 1
13 22016 1 1 71 ARG HH12 H 11.695 -10.391 -6.483 1.00 . A A . 226 ARG HH12 1 1
13 22017 1 1 71 ARG HH21 H 8.248 -10.924 -6.563 1.00 . A A . 226 ARG HH21 1 1
13 22018 1 1 71 ARG HH22 H 9.697 -10.978 -5.585 1.00 . A A . 226 ARG HH22 1 1
13 22019 1 1 71 ARG N N 7.288 -10.751 -13.452 1.00 . A A . 226 ARG N 1 1
13 22020 1 1 71 ARG NE N 9.299 -10.044 -8.614 1.00 . A A . 226 ARG NE 1 1
13 22021 1 1 71 ARG NH1 N 11.238 -10.166 -7.352 1.00 . A A . 226 ARG NH1 1 1
13 22022 1 1 71 ARG NH2 N 9.244 -10.757 -6.457 1.00 . A A . 226 ARG NH2 1 1
13 22023 1 1 71 ARG O O 5.284 -10.075 -11.749 1.00 . A A . 226 ARG O 1 1
13 22024 1 1 72 ARG C C 5.380 -10.715 -7.730 1.00 . A A . 227 ARG C 1 1
13 22025 1 1 72 ARG CA C 4.834 -11.049 -9.123 1.00 . A A . 227 ARG CA 1 1
13 22026 1 1 72 ARG CB C 3.730 -12.125 -9.084 1.00 . A A . 227 ARG CB 1 1
13 22027 1 1 72 ARG CD C 3.139 -14.561 -8.823 1.00 . A A . 227 ARG CD 1 1
13 22028 1 1 72 ARG CG C 4.235 -13.565 -9.210 1.00 . A A . 227 ARG CG 1 1
13 22029 1 1 72 ARG CZ C 1.895 -15.041 -10.958 1.00 . A A . 227 ARG CZ 1 1
13 22030 1 1 72 ARG H H 6.560 -12.124 -9.765 1.00 . A A . 227 ARG H 1 1
13 22031 1 1 72 ARG HA H 4.354 -10.140 -9.471 1.00 . A A . 227 ARG HA 1 1
13 22032 1 1 72 ARG HB2 H 3.157 -12.017 -8.161 1.00 . A A . 227 ARG HB2 1 1
13 22033 1 1 72 ARG HB3 H 3.043 -11.959 -9.909 1.00 . A A . 227 ARG HB3 1 1
13 22034 1 1 72 ARG HD2 H 3.561 -15.565 -8.804 1.00 . A A . 227 ARG HD2 1 1
13 22035 1 1 72 ARG HD3 H 2.805 -14.310 -7.816 1.00 . A A . 227 ARG HD3 1 1
13 22036 1 1 72 ARG HE H 1.154 -14.051 -9.389 1.00 . A A . 227 ARG HE 1 1
13 22037 1 1 72 ARG HG2 H 4.558 -13.757 -10.234 1.00 . A A . 227 ARG HG2 1 1
13 22038 1 1 72 ARG HG3 H 5.093 -13.693 -8.558 1.00 . A A . 227 ARG HG3 1 1
13 22039 1 1 72 ARG HH11 H 3.752 -15.839 -11.003 1.00 . A A . 227 ARG HH11 1 1
13 22040 1 1 72 ARG HH12 H 2.799 -16.093 -12.435 1.00 . A A . 227 ARG HH12 1 1
13 22041 1 1 72 ARG HH21 H -0.008 -14.422 -11.260 1.00 . A A . 227 ARG HH21 1 1
13 22042 1 1 72 ARG HH22 H 0.708 -15.301 -12.575 1.00 . A A . 227 ARG HH22 1 1
13 22043 1 1 72 ARG N N 5.900 -11.423 -10.070 1.00 . A A . 227 ARG N 1 1
13 22044 1 1 72 ARG NE N 1.980 -14.514 -9.740 1.00 . A A . 227 ARG NE 1 1
13 22045 1 1 72 ARG NH1 N 2.894 -15.699 -11.511 1.00 . A A . 227 ARG NH1 1 1
13 22046 1 1 72 ARG NH2 N 0.786 -14.905 -11.650 1.00 . A A . 227 ARG NH2 1 1
13 22047 1 1 72 ARG O O 6.515 -11.063 -7.394 1.00 . A A . 227 ARG O 1 1
13 22048 1 1 73 ILE C C 3.646 -9.892 -4.637 1.00 . A A . 228 ILE C 1 1
13 22049 1 1 73 ILE CA C 4.853 -9.615 -5.538 1.00 . A A . 228 ILE CA 1 1
13 22050 1 1 73 ILE CB C 5.259 -8.127 -5.451 1.00 . A A . 228 ILE CB 1 1
13 22051 1 1 73 ILE CD1 C 4.528 -5.708 -5.937 1.00 . A A . 228 ILE CD1 1 1
13 22052 1 1 73 ILE CG1 C 4.276 -7.194 -6.189 1.00 . A A . 228 ILE CG1 1 1
13 22053 1 1 73 ILE CG2 C 6.684 -7.963 -5.984 1.00 . A A . 228 ILE CG2 1 1
13 22054 1 1 73 ILE H H 3.687 -9.711 -7.327 1.00 . A A . 228 ILE H 1 1
13 22055 1 1 73 ILE HA H 5.674 -10.217 -5.145 1.00 . A A . 228 ILE HA 1 1
13 22056 1 1 73 ILE HB H 5.269 -7.842 -4.396 1.00 . A A . 228 ILE HB 1 1
13 22057 1 1 73 ILE HD11 H 3.717 -5.139 -6.384 1.00 . A A . 228 ILE HD11 1 1
13 22058 1 1 73 ILE HD12 H 4.554 -5.510 -4.867 1.00 . A A . 228 ILE HD12 1 1
13 22059 1 1 73 ILE HD13 H 5.467 -5.398 -6.394 1.00 . A A . 228 ILE HD13 1 1
13 22060 1 1 73 ILE HG12 H 4.321 -7.375 -7.263 1.00 . A A . 228 ILE HG12 1 1
13 22061 1 1 73 ILE HG13 H 3.267 -7.415 -5.851 1.00 . A A . 228 ILE HG13 1 1
13 22062 1 1 73 ILE HG21 H 7.349 -8.640 -5.452 1.00 . A A . 228 ILE HG21 1 1
13 22063 1 1 73 ILE HG22 H 6.707 -8.183 -7.051 1.00 . A A . 228 ILE HG22 1 1
13 22064 1 1 73 ILE HG23 H 7.021 -6.945 -5.814 1.00 . A A . 228 ILE HG23 1 1
13 22065 1 1 73 ILE N N 4.575 -10.015 -6.931 1.00 . A A . 228 ILE N 1 1
13 22066 1 1 73 ILE O O 2.501 -9.746 -5.065 1.00 . A A . 228 ILE O 1 1
13 22067 1 1 74 PHE C C 3.188 -10.082 -1.043 1.00 . A A . 229 PHE C 1 1
13 22068 1 1 74 PHE CA C 2.938 -10.750 -2.406 1.00 . A A . 229 PHE CA 1 1
13 22069 1 1 74 PHE CB C 3.004 -12.291 -2.321 1.00 . A A . 229 PHE CB 1 1
13 22070 1 1 74 PHE CD1 C 1.443 -12.978 -0.446 1.00 . A A . 229 PHE CD1 1 1
13 22071 1 1 74 PHE CD2 C 3.824 -13.406 -0.192 1.00 . A A . 229 PHE CD2 1 1
13 22072 1 1 74 PHE CE1 C 1.201 -13.557 0.811 1.00 . A A . 229 PHE CE1 1 1
13 22073 1 1 74 PHE CE2 C 3.583 -13.978 1.071 1.00 . A A . 229 PHE CE2 1 1
13 22074 1 1 74 PHE CG C 2.751 -12.908 -0.957 1.00 . A A . 229 PHE CG 1 1
13 22075 1 1 74 PHE CZ C 2.272 -14.056 1.573 1.00 . A A . 229 PHE CZ 1 1
13 22076 1 1 74 PHE H H 4.884 -10.311 -3.105 1.00 . A A . 229 PHE H 1 1
13 22077 1 1 74 PHE HA H 1.936 -10.484 -2.743 1.00 . A A . 229 PHE HA 1 1
13 22078 1 1 74 PHE HB2 H 2.272 -12.706 -3.001 1.00 . A A . 229 PHE HB2 1 1
13 22079 1 1 74 PHE HB3 H 3.953 -12.649 -2.705 1.00 . A A . 229 PHE HB3 1 1
13 22080 1 1 74 PHE HD1 H 0.618 -12.572 -1.012 1.00 . A A . 229 PHE HD1 1 1
13 22081 1 1 74 PHE HD2 H 4.833 -13.348 -0.573 1.00 . A A . 229 PHE HD2 1 1
13 22082 1 1 74 PHE HE1 H 0.189 -13.609 1.185 1.00 . A A . 229 PHE HE1 1 1
13 22083 1 1 74 PHE HE2 H 4.410 -14.361 1.653 1.00 . A A . 229 PHE HE2 1 1
13 22084 1 1 74 PHE HZ H 2.088 -14.501 2.542 1.00 . A A . 229 PHE HZ 1 1
13 22085 1 1 74 PHE N N 3.916 -10.284 -3.392 1.00 . A A . 229 PHE N 1 1
13 22086 1 1 74 PHE O O 4.328 -9.762 -0.699 1.00 . A A . 229 PHE O 1 1
13 22087 1 1 75 ALA C C 1.118 -10.072 2.012 1.00 . A A . 230 ALA C 1 1
13 22088 1 1 75 ALA CA C 2.173 -9.400 1.116 1.00 . A A . 230 ALA CA 1 1
13 22089 1 1 75 ALA CB C 1.953 -7.887 1.078 1.00 . A A . 230 ALA CB 1 1
13 22090 1 1 75 ALA H H 1.215 -10.155 -0.623 1.00 . A A . 230 ALA H 1 1
13 22091 1 1 75 ALA HA H 3.157 -9.603 1.543 1.00 . A A . 230 ALA HA 1 1
13 22092 1 1 75 ALA HB1 H 2.687 -7.410 0.426 1.00 . A A . 230 ALA HB1 1 1
13 22093 1 1 75 ALA HB2 H 0.950 -7.686 0.704 1.00 . A A . 230 ALA HB2 1 1
13 22094 1 1 75 ALA HB3 H 2.037 -7.477 2.084 1.00 . A A . 230 ALA HB3 1 1
13 22095 1 1 75 ALA N N 2.129 -9.904 -0.253 1.00 . A A . 230 ALA N 1 1
13 22096 1 1 75 ALA O O 0.066 -10.504 1.533 1.00 . A A . 230 ALA O 1 1
13 22097 1 1 76 ARG C C 0.863 -9.863 5.695 1.00 . A A . 231 ARG C 1 1
13 22098 1 1 76 ARG CA C 0.510 -10.583 4.387 1.00 . A A . 231 ARG CA 1 1
13 22099 1 1 76 ARG CB C 0.620 -12.115 4.497 1.00 . A A . 231 ARG CB 1 1
13 22100 1 1 76 ARG CD C -0.466 -14.228 5.369 1.00 . A A . 231 ARG CD 1 1
13 22101 1 1 76 ARG CG C -0.346 -12.707 5.537 1.00 . A A . 231 ARG CG 1 1
13 22102 1 1 76 ARG CZ C -1.901 -15.320 7.131 1.00 . A A . 231 ARG CZ 1 1
13 22103 1 1 76 ARG H H 2.288 -9.718 3.612 1.00 . A A . 231 ARG H 1 1
13 22104 1 1 76 ARG HA H -0.514 -10.337 4.116 1.00 . A A . 231 ARG HA 1 1
13 22105 1 1 76 ARG HB2 H 0.379 -12.535 3.520 1.00 . A A . 231 ARG HB2 1 1
13 22106 1 1 76 ARG HB3 H 1.643 -12.400 4.749 1.00 . A A . 231 ARG HB3 1 1
13 22107 1 1 76 ARG HD2 H -0.486 -14.469 4.305 1.00 . A A . 231 ARG HD2 1 1
13 22108 1 1 76 ARG HD3 H 0.408 -14.718 5.802 1.00 . A A . 231 ARG HD3 1 1
13 22109 1 1 76 ARG HE H -2.540 -14.665 5.360 1.00 . A A . 231 ARG HE 1 1
13 22110 1 1 76 ARG HG2 H 0.002 -12.477 6.544 1.00 . A A . 231 ARG HG2 1 1
13 22111 1 1 76 ARG HG3 H -1.329 -12.258 5.408 1.00 . A A . 231 ARG HG3 1 1
13 22112 1 1 76 ARG HH11 H 0.004 -15.163 7.785 1.00 . A A . 231 ARG HH11 1 1
13 22113 1 1 76 ARG HH12 H -1.094 -15.946 8.883 1.00 . A A . 231 ARG HH12 1 1
13 22114 1 1 76 ARG HH21 H -3.862 -15.639 6.782 1.00 . A A . 231 ARG HH21 1 1
13 22115 1 1 76 ARG HH22 H -3.271 -16.223 8.314 1.00 . A A . 231 ARG HH22 1 1
13 22116 1 1 76 ARG N N 1.396 -10.096 3.322 1.00 . A A . 231 ARG N 1 1
13 22117 1 1 76 ARG NE N -1.716 -14.737 5.957 1.00 . A A . 231 ARG NE 1 1
13 22118 1 1 76 ARG NH1 N -0.926 -15.486 8.001 1.00 . A A . 231 ARG NH1 1 1
13 22119 1 1 76 ARG NH2 N -3.104 -15.748 7.442 1.00 . A A . 231 ARG NH2 1 1
13 22120 1 1 76 ARG O O 1.977 -10.016 6.197 1.00 . A A . 231 ARG O 1 1
13 22121 1 1 77 GLU C C -0.979 -8.056 8.319 1.00 . A A . 232 GLU C 1 1
13 22122 1 1 77 GLU CA C 0.184 -8.111 7.318 1.00 . A A . 232 GLU CA 1 1
13 22123 1 1 77 GLU CB C 0.406 -6.696 6.753 1.00 . A A . 232 GLU CB 1 1
13 22124 1 1 77 GLU CD C 2.949 -6.902 6.287 1.00 . A A . 232 GLU CD 1 1
13 22125 1 1 77 GLU CG C 1.555 -6.553 5.742 1.00 . A A . 232 GLU CG 1 1
13 22126 1 1 77 GLU H H -0.974 -9.027 5.776 1.00 . A A . 232 GLU H 1 1
13 22127 1 1 77 GLU HA H 1.077 -8.412 7.867 1.00 . A A . 232 GLU HA 1 1
13 22128 1 1 77 GLU HB2 H -0.513 -6.374 6.260 1.00 . A A . 232 GLU HB2 1 1
13 22129 1 1 77 GLU HB3 H 0.586 -6.012 7.583 1.00 . A A . 232 GLU HB3 1 1
13 22130 1 1 77 GLU HG2 H 1.338 -7.163 4.863 1.00 . A A . 232 GLU HG2 1 1
13 22131 1 1 77 GLU HG3 H 1.580 -5.518 5.413 1.00 . A A . 232 GLU HG3 1 1
13 22132 1 1 77 GLU N N -0.062 -9.059 6.223 1.00 . A A . 232 GLU N 1 1
13 22133 1 1 77 GLU O O -2.146 -8.174 7.948 1.00 . A A . 232 GLU O 1 1
13 22134 1 1 77 GLU OE1 O 3.190 -6.817 7.515 1.00 . A A . 232 GLU OE1 1 1
13 22135 1 1 77 GLU OE2 O 3.834 -7.207 5.452 1.00 . A A . 232 GLU OE2 1 1
13 22136 1 1 78 HIS C C -1.943 -6.420 11.226 1.00 . A A . 233 HIS C 1 1
13 22137 1 1 78 HIS CA C -1.615 -7.838 10.709 1.00 . A A . 233 HIS CA 1 1
13 22138 1 1 78 HIS CB C -1.035 -8.722 11.822 1.00 . A A . 233 HIS CB 1 1
13 22139 1 1 78 HIS CD2 C -3.198 -9.394 12.971 1.00 . A A . 233 HIS CD2 1 1
13 22140 1 1 78 HIS CE1 C -2.800 -8.633 14.998 1.00 . A A . 233 HIS CE1 1 1
13 22141 1 1 78 HIS CG C -1.955 -8.840 13.003 1.00 . A A . 233 HIS CG 1 1
13 22142 1 1 78 HIS H H 0.315 -7.724 9.832 1.00 . A A . 233 HIS H 1 1
13 22143 1 1 78 HIS HA H -2.549 -8.292 10.385 1.00 . A A . 233 HIS HA 1 1
13 22144 1 1 78 HIS HB2 H -0.848 -9.721 11.429 1.00 . A A . 233 HIS HB2 1 1
13 22145 1 1 78 HIS HB3 H -0.084 -8.305 12.158 1.00 . A A . 233 HIS HB3 1 1
13 22146 1 1 78 HIS HD2 H -3.676 -9.826 12.103 1.00 . A A . 233 HIS HD2 1 1
13 22147 1 1 78 HIS HE1 H -2.941 -8.388 16.044 1.00 . A A . 233 HIS HE1 1 1
13 22148 1 1 78 HIS HE2 H -4.628 -9.567 14.571 1.00 . A A . 233 HIS HE2 1 1
13 22149 1 1 78 HIS N N -0.660 -7.848 9.597 1.00 . A A . 233 HIS N 1 1
13 22150 1 1 78 HIS ND1 N -1.699 -8.349 14.283 1.00 . A A . 233 HIS ND1 1 1
13 22151 1 1 78 HIS NE2 N -3.715 -9.262 14.240 1.00 . A A . 233 HIS NE2 1 1
13 22152 1 1 78 HIS O O -1.040 -5.642 11.551 1.00 . A A . 233 HIS O 1 1
13 22153 1 1 79 GLY C C -4.809 -5.252 13.053 1.00 . A A . 234 GLY C 1 1
13 22154 1 1 79 GLY CA C -3.784 -4.903 11.973 1.00 . A A . 234 GLY CA 1 1
13 22155 1 1 79 GLY H H -3.915 -6.810 11.048 1.00 . A A . 234 GLY H 1 1
13 22156 1 1 79 GLY HA2 H -2.988 -4.306 12.418 1.00 . A A . 234 GLY HA2 1 1
13 22157 1 1 79 GLY HA3 H -4.300 -4.298 11.229 1.00 . A A . 234 GLY HA3 1 1
13 22158 1 1 79 GLY N N -3.240 -6.101 11.318 1.00 . A A . 234 GLY N 1 1
13 22159 1 1 79 GLY O O -5.380 -6.341 13.058 1.00 . A A . 234 GLY O 1 1
13 22160 1 1 80 SER C C -7.590 -4.590 14.366 1.00 . A A . 235 SER C 1 1
13 22161 1 1 80 SER CA C -6.168 -4.469 14.961 1.00 . A A . 235 SER CA 1 1
13 22162 1 1 80 SER CB C -6.121 -3.309 15.969 1.00 . A A . 235 SER CB 1 1
13 22163 1 1 80 SER H H -4.569 -3.453 13.962 1.00 . A A . 235 SER H 1 1
13 22164 1 1 80 SER HA H -5.974 -5.387 15.516 1.00 . A A . 235 SER HA 1 1
13 22165 1 1 80 SER HB2 H -6.456 -2.392 15.482 1.00 . A A . 235 SER HB2 1 1
13 22166 1 1 80 SER HB3 H -6.802 -3.528 16.793 1.00 . A A . 235 SER HB3 1 1
13 22167 1 1 80 SER HG H -4.823 -2.400 17.144 1.00 . A A . 235 SER HG 1 1
13 22168 1 1 80 SER N N -5.117 -4.303 13.935 1.00 . A A . 235 SER N 1 1
13 22169 1 1 80 SER O O -8.518 -5.028 15.047 1.00 . A A . 235 SER O 1 1
13 22170 1 1 80 SER OG O -4.805 -3.117 16.478 1.00 . A A . 235 SER OG 1 1
13 22171 1 1 81 ASN C C -8.644 -4.378 10.776 1.00 . A A . 236 ASN C 1 1
13 22172 1 1 81 ASN CA C -8.977 -4.325 12.284 1.00 . A A . 236 ASN CA 1 1
13 22173 1 1 81 ASN CB C -9.911 -3.152 12.648 1.00 . A A . 236 ASN CB 1 1
13 22174 1 1 81 ASN CG C -9.309 -1.775 12.370 1.00 . A A . 236 ASN CG 1 1
13 22175 1 1 81 ASN H H -6.927 -3.935 12.587 1.00 . A A . 236 ASN H 1 1
13 22176 1 1 81 ASN HA H -9.494 -5.250 12.535 1.00 . A A . 236 ASN HA 1 1
13 22177 1 1 81 ASN HB2 H -10.843 -3.237 12.089 1.00 . A A . 236 ASN HB2 1 1
13 22178 1 1 81 ASN HB3 H -10.165 -3.224 13.706 1.00 . A A . 236 ASN HB3 1 1
13 22179 1 1 81 ASN HD21 H -9.892 -1.041 14.168 1.00 . A A . 236 ASN HD21 1 1
13 22180 1 1 81 ASN HD22 H -9.032 0.070 13.116 1.00 . A A . 236 ASN HD22 1 1
13 22181 1 1 81 ASN N N -7.750 -4.249 13.082 1.00 . A A . 236 ASN N 1 1
13 22182 1 1 81 ASN ND2 N -9.418 -0.843 13.299 1.00 . A A . 236 ASN ND2 1 1
13 22183 1 1 81 ASN O O -7.496 -4.159 10.376 1.00 . A A . 236 ASN O 1 1
13 22184 1 1 81 ASN OD1 O -8.741 -1.522 11.316 1.00 . A A . 236 ASN OD1 1 1
13 22185 1 1 82 LYS C C -8.887 -3.494 7.802 1.00 . A A . 237 LYS C 1 1
13 22186 1 1 82 LYS CA C -9.441 -4.768 8.466 1.00 . A A . 237 LYS CA 1 1
13 22187 1 1 82 LYS CB C -10.756 -5.191 7.789 1.00 . A A . 237 LYS CB 1 1
13 22188 1 1 82 LYS CD C -12.277 -7.102 7.178 1.00 . A A . 237 LYS CD 1 1
13 22189 1 1 82 LYS CE C -12.542 -8.598 7.369 1.00 . A A . 237 LYS CE 1 1
13 22190 1 1 82 LYS CG C -11.127 -6.651 8.088 1.00 . A A . 237 LYS CG 1 1
13 22191 1 1 82 LYS H H -10.564 -4.822 10.293 1.00 . A A . 237 LYS H 1 1
13 22192 1 1 82 LYS HA H -8.699 -5.546 8.280 1.00 . A A . 237 LYS HA 1 1
13 22193 1 1 82 LYS HB2 H -11.567 -4.532 8.103 1.00 . A A . 237 LYS HB2 1 1
13 22194 1 1 82 LYS HB3 H -10.632 -5.084 6.711 1.00 . A A . 237 LYS HB3 1 1
13 22195 1 1 82 LYS HD2 H -13.173 -6.529 7.424 1.00 . A A . 237 LYS HD2 1 1
13 22196 1 1 82 LYS HD3 H -12.011 -6.916 6.135 1.00 . A A . 237 LYS HD3 1 1
13 22197 1 1 82 LYS HE2 H -11.642 -9.154 7.091 1.00 . A A . 237 LYS HE2 1 1
13 22198 1 1 82 LYS HE3 H -12.733 -8.781 8.428 1.00 . A A . 237 LYS HE3 1 1
13 22199 1 1 82 LYS HG2 H -10.261 -7.288 7.912 1.00 . A A . 237 LYS HG2 1 1
13 22200 1 1 82 LYS HG3 H -11.427 -6.750 9.133 1.00 . A A . 237 LYS HG3 1 1
13 22201 1 1 82 LYS HZ1 H -13.863 -10.049 6.690 1.00 . A A . 237 LYS HZ1 1 1
13 22202 1 1 82 LYS HZ2 H -14.543 -8.571 6.817 1.00 . A A . 237 LYS HZ2 1 1
13 22203 1 1 82 LYS HZ3 H -13.537 -8.903 5.570 1.00 . A A . 237 LYS HZ3 1 1
13 22204 1 1 82 LYS N N -9.640 -4.648 9.922 1.00 . A A . 237 LYS N 1 1
13 22205 1 1 82 LYS NZ N -13.698 -9.060 6.556 1.00 . A A . 237 LYS NZ 1 1
13 22206 1 1 82 LYS O O -8.072 -3.593 6.886 1.00 . A A . 237 LYS O 1 1
13 22207 1 1 83 LYS C C -7.262 -0.830 7.929 1.00 . A A . 238 LYS C 1 1
13 22208 1 1 83 LYS CA C -8.774 -1.018 7.737 1.00 . A A . 238 LYS CA 1 1
13 22209 1 1 83 LYS CB C -9.548 0.138 8.395 1.00 . A A . 238 LYS CB 1 1
13 22210 1 1 83 LYS CD C -11.728 1.413 8.533 1.00 . A A . 238 LYS CD 1 1
13 22211 1 1 83 LYS CE C -13.169 1.565 8.019 1.00 . A A . 238 LYS CE 1 1
13 22212 1 1 83 LYS CG C -11.013 0.189 7.938 1.00 . A A . 238 LYS CG 1 1
13 22213 1 1 83 LYS H H -9.896 -2.282 9.063 1.00 . A A . 238 LYS H 1 1
13 22214 1 1 83 LYS HA H -8.953 -0.993 6.660 1.00 . A A . 238 LYS HA 1 1
13 22215 1 1 83 LYS HB2 H -9.515 0.048 9.481 1.00 . A A . 238 LYS HB2 1 1
13 22216 1 1 83 LYS HB3 H -9.057 1.074 8.130 1.00 . A A . 238 LYS HB3 1 1
13 22217 1 1 83 LYS HD2 H -11.730 1.346 9.622 1.00 . A A . 238 LYS HD2 1 1
13 22218 1 1 83 LYS HD3 H -11.175 2.311 8.250 1.00 . A A . 238 LYS HD3 1 1
13 22219 1 1 83 LYS HE2 H -13.544 2.544 8.333 1.00 . A A . 238 LYS HE2 1 1
13 22220 1 1 83 LYS HE3 H -13.160 1.553 6.925 1.00 . A A . 238 LYS HE3 1 1
13 22221 1 1 83 LYS HG2 H -11.032 0.250 6.852 1.00 . A A . 238 LYS HG2 1 1
13 22222 1 1 83 LYS HG3 H -11.523 -0.721 8.253 1.00 . A A . 238 LYS HG3 1 1
13 22223 1 1 83 LYS HZ1 H -15.025 0.657 8.201 1.00 . A A . 238 LYS HZ1 1 1
13 22224 1 1 83 LYS HZ2 H -13.791 -0.411 8.225 1.00 . A A . 238 LYS HZ2 1 1
13 22225 1 1 83 LYS HZ3 H -14.108 0.511 9.543 1.00 . A A . 238 LYS HZ3 1 1
13 22226 1 1 83 LYS N N -9.256 -2.301 8.281 1.00 . A A . 238 LYS N 1 1
13 22227 1 1 83 LYS NZ N -14.081 0.507 8.533 1.00 . A A . 238 LYS NZ 1 1
13 22228 1 1 83 LYS O O -6.549 -0.456 6.993 1.00 . A A . 238 LYS O 1 1
13 22229 1 1 84 LEU C C -4.575 -2.233 8.747 1.00 . A A . 239 LEU C 1 1
13 22230 1 1 84 LEU CA C -5.338 -1.128 9.485 1.00 . A A . 239 LEU CA 1 1
13 22231 1 1 84 LEU CB C -5.202 -1.312 11.009 1.00 . A A . 239 LEU CB 1 1
13 22232 1 1 84 LEU CD1 C -5.702 -0.504 13.322 1.00 . A A . 239 LEU CD1 1 1
13 22233 1 1 84 LEU CD2 C -4.768 1.110 11.636 1.00 . A A . 239 LEU CD2 1 1
13 22234 1 1 84 LEU CG C -5.678 -0.107 11.842 1.00 . A A . 239 LEU CG 1 1
13 22235 1 1 84 LEU H H -7.455 -1.326 9.852 1.00 . A A . 239 LEU H 1 1
13 22236 1 1 84 LEU HA H -4.875 -0.186 9.186 1.00 . A A . 239 LEU HA 1 1
13 22237 1 1 84 LEU HB2 H -5.772 -2.194 11.305 1.00 . A A . 239 LEU HB2 1 1
13 22238 1 1 84 LEU HB3 H -4.153 -1.502 11.249 1.00 . A A . 239 LEU HB3 1 1
13 22239 1 1 84 LEU HD11 H -6.380 -1.347 13.458 1.00 . A A . 239 LEU HD11 1 1
13 22240 1 1 84 LEU HD12 H -4.703 -0.789 13.653 1.00 . A A . 239 LEU HD12 1 1
13 22241 1 1 84 LEU HD13 H -6.057 0.331 13.925 1.00 . A A . 239 LEU HD13 1 1
13 22242 1 1 84 LEU HD21 H -5.083 1.922 12.292 1.00 . A A . 239 LEU HD21 1 1
13 22243 1 1 84 LEU HD22 H -3.735 0.845 11.861 1.00 . A A . 239 LEU HD22 1 1
13 22244 1 1 84 LEU HD23 H -4.834 1.455 10.605 1.00 . A A . 239 LEU HD23 1 1
13 22245 1 1 84 LEU HG H -6.691 0.168 11.549 1.00 . A A . 239 LEU HG 1 1
13 22246 1 1 84 LEU N N -6.768 -1.116 9.133 1.00 . A A . 239 LEU N 1 1
13 22247 1 1 84 LEU O O -3.493 -1.992 8.210 1.00 . A A . 239 LEU O 1 1
13 22248 1 1 85 ALA C C -4.394 -4.329 6.480 1.00 . A A . 240 ALA C 1 1
13 22249 1 1 85 ALA CA C -4.573 -4.580 7.990 1.00 . A A . 240 ALA CA 1 1
13 22250 1 1 85 ALA CB C -5.439 -5.810 8.290 1.00 . A A . 240 ALA CB 1 1
13 22251 1 1 85 ALA H H -6.019 -3.559 9.202 1.00 . A A . 240 ALA H 1 1
13 22252 1 1 85 ALA HA H -3.578 -4.758 8.404 1.00 . A A . 240 ALA HA 1 1
13 22253 1 1 85 ALA HB1 H -5.612 -5.890 9.364 1.00 . A A . 240 ALA HB1 1 1
13 22254 1 1 85 ALA HB2 H -6.400 -5.740 7.780 1.00 . A A . 240 ALA HB2 1 1
13 22255 1 1 85 ALA HB3 H -4.922 -6.710 7.959 1.00 . A A . 240 ALA HB3 1 1
13 22256 1 1 85 ALA N N -5.160 -3.429 8.675 1.00 . A A . 240 ALA N 1 1
13 22257 1 1 85 ALA O O -3.306 -4.550 5.949 1.00 . A A . 240 ALA O 1 1
13 22258 1 1 86 ALA C C -4.393 -2.300 4.072 1.00 . A A . 241 ALA C 1 1
13 22259 1 1 86 ALA CA C -5.364 -3.457 4.371 1.00 . A A . 241 ALA CA 1 1
13 22260 1 1 86 ALA CB C -6.784 -3.135 3.890 1.00 . A A . 241 ALA CB 1 1
13 22261 1 1 86 ALA H H -6.300 -3.676 6.279 1.00 . A A . 241 ALA H 1 1
13 22262 1 1 86 ALA HA H -5.006 -4.325 3.814 1.00 . A A . 241 ALA HA 1 1
13 22263 1 1 86 ALA HB1 H -7.430 -3.998 4.049 1.00 . A A . 241 ALA HB1 1 1
13 22264 1 1 86 ALA HB2 H -7.186 -2.279 4.434 1.00 . A A . 241 ALA HB2 1 1
13 22265 1 1 86 ALA HB3 H -6.768 -2.903 2.823 1.00 . A A . 241 ALA HB3 1 1
13 22266 1 1 86 ALA N N -5.417 -3.800 5.797 1.00 . A A . 241 ALA N 1 1
13 22267 1 1 86 ALA O O -3.674 -2.353 3.076 1.00 . A A . 241 ALA O 1 1
13 22268 1 1 87 GLN C C -1.886 -0.790 4.991 1.00 . A A . 242 GLN C 1 1
13 22269 1 1 87 GLN CA C -3.310 -0.227 4.892 1.00 . A A . 242 GLN CA 1 1
13 22270 1 1 87 GLN CB C -3.556 0.764 6.043 1.00 . A A . 242 GLN CB 1 1
13 22271 1 1 87 GLN CD C -4.816 2.820 6.821 1.00 . A A . 242 GLN CD 1 1
13 22272 1 1 87 GLN CG C -4.437 1.944 5.629 1.00 . A A . 242 GLN CG 1 1
13 22273 1 1 87 GLN H H -4.967 -1.295 5.730 1.00 . A A . 242 GLN H 1 1
13 22274 1 1 87 GLN HA H -3.372 0.297 3.936 1.00 . A A . 242 GLN HA 1 1
13 22275 1 1 87 GLN HB2 H -3.997 0.248 6.895 1.00 . A A . 242 GLN HB2 1 1
13 22276 1 1 87 GLN HB3 H -2.607 1.168 6.375 1.00 . A A . 242 GLN HB3 1 1
13 22277 1 1 87 GLN HE21 H -6.168 1.476 7.465 1.00 . A A . 242 GLN HE21 1 1
13 22278 1 1 87 GLN HE22 H -6.002 2.950 8.430 1.00 . A A . 242 GLN HE22 1 1
13 22279 1 1 87 GLN HG2 H -3.876 2.545 4.917 1.00 . A A . 242 GLN HG2 1 1
13 22280 1 1 87 GLN HG3 H -5.348 1.574 5.156 1.00 . A A . 242 GLN HG3 1 1
13 22281 1 1 87 GLN N N -4.320 -1.292 4.950 1.00 . A A . 242 GLN N 1 1
13 22282 1 1 87 GLN NE2 N -5.741 2.374 7.644 1.00 . A A . 242 GLN NE2 1 1
13 22283 1 1 87 GLN O O -1.019 -0.431 4.196 1.00 . A A . 242 GLN O 1 1
13 22284 1 1 87 GLN OE1 O -4.294 3.906 7.033 1.00 . A A . 242 GLN OE1 1 1
13 22285 1 1 88 SER C C 0.030 -3.213 4.919 1.00 . A A . 243 SER C 1 1
13 22286 1 1 88 SER CA C -0.327 -2.322 6.118 1.00 . A A . 243 SER CA 1 1
13 22287 1 1 88 SER CB C -0.292 -3.136 7.420 1.00 . A A . 243 SER CB 1 1
13 22288 1 1 88 SER H H -2.381 -1.927 6.598 1.00 . A A . 243 SER H 1 1
13 22289 1 1 88 SER HA H 0.439 -1.547 6.185 1.00 . A A . 243 SER HA 1 1
13 22290 1 1 88 SER HB2 H -1.021 -3.947 7.364 1.00 . A A . 243 SER HB2 1 1
13 22291 1 1 88 SER HB3 H 0.702 -3.572 7.530 1.00 . A A . 243 SER HB3 1 1
13 22292 1 1 88 SER HG H -1.523 -2.117 8.573 1.00 . A A . 243 SER HG 1 1
13 22293 1 1 88 SER N N -1.642 -1.692 5.942 1.00 . A A . 243 SER N 1 1
13 22294 1 1 88 SER O O 1.148 -3.149 4.402 1.00 . A A . 243 SER O 1 1
13 22295 1 1 88 SER OG O -0.569 -2.332 8.559 1.00 . A A . 243 SER OG 1 1
13 22296 1 1 89 CYS C C -0.440 -3.949 1.996 1.00 . A A . 244 CYS C 1 1
13 22297 1 1 89 CYS CA C -0.800 -4.809 3.217 1.00 . A A . 244 CYS CA 1 1
13 22298 1 1 89 CYS CB C -2.094 -5.615 3.034 1.00 . A A . 244 CYS CB 1 1
13 22299 1 1 89 CYS H H -1.833 -4.006 4.903 1.00 . A A . 244 CYS H 1 1
13 22300 1 1 89 CYS HA H 0.022 -5.509 3.359 1.00 . A A . 244 CYS HA 1 1
13 22301 1 1 89 CYS HB2 H -2.357 -6.106 3.973 1.00 . A A . 244 CYS HB2 1 1
13 22302 1 1 89 CYS HB3 H -2.914 -4.956 2.743 1.00 . A A . 244 CYS HB3 1 1
13 22303 1 1 89 CYS HG H -1.479 -6.075 0.760 1.00 . A A . 244 CYS HG 1 1
13 22304 1 1 89 CYS N N -0.939 -3.991 4.420 1.00 . A A . 244 CYS N 1 1
13 22305 1 1 89 CYS O O 0.539 -4.246 1.312 1.00 . A A . 244 CYS O 1 1
13 22306 1 1 89 CYS SG S -1.837 -6.888 1.766 1.00 . A A . 244 CYS SG 1 1
13 22307 1 1 90 ALA C C 0.555 -1.365 0.729 1.00 . A A . 245 ALA C 1 1
13 22308 1 1 90 ALA CA C -0.876 -1.913 0.668 1.00 . A A . 245 ALA CA 1 1
13 22309 1 1 90 ALA CB C -1.894 -0.768 0.700 1.00 . A A . 245 ALA CB 1 1
13 22310 1 1 90 ALA H H -1.949 -2.648 2.366 1.00 . A A . 245 ALA H 1 1
13 22311 1 1 90 ALA HA H -0.980 -2.450 -0.274 1.00 . A A . 245 ALA HA 1 1
13 22312 1 1 90 ALA HB1 H -2.904 -1.168 0.717 1.00 . A A . 245 ALA HB1 1 1
13 22313 1 1 90 ALA HB2 H -1.749 -0.151 1.588 1.00 . A A . 245 ALA HB2 1 1
13 22314 1 1 90 ALA HB3 H -1.763 -0.154 -0.190 1.00 . A A . 245 ALA HB3 1 1
13 22315 1 1 90 ALA N N -1.158 -2.844 1.761 1.00 . A A . 245 ALA N 1 1
13 22316 1 1 90 ALA O O 1.267 -1.387 -0.278 1.00 . A A . 245 ALA O 1 1
13 22317 1 1 91 LEU C C 3.407 -1.549 1.849 1.00 . A A . 246 LEU C 1 1
13 22318 1 1 91 LEU CA C 2.364 -0.462 2.139 1.00 . A A . 246 LEU CA 1 1
13 22319 1 1 91 LEU CB C 2.470 0.128 3.558 1.00 . A A . 246 LEU CB 1 1
13 22320 1 1 91 LEU CD1 C 4.113 1.978 2.906 1.00 . A A . 246 LEU CD1 1 1
13 22321 1 1 91 LEU CD2 C 3.820 1.344 5.301 1.00 . A A . 246 LEU CD2 1 1
13 22322 1 1 91 LEU CG C 3.817 0.812 3.862 1.00 . A A . 246 LEU CG 1 1
13 22323 1 1 91 LEU H H 0.352 -0.928 2.697 1.00 . A A . 246 LEU H 1 1
13 22324 1 1 91 LEU HA H 2.554 0.329 1.419 1.00 . A A . 246 LEU HA 1 1
13 22325 1 1 91 LEU HB2 H 1.672 0.858 3.695 1.00 . A A . 246 LEU HB2 1 1
13 22326 1 1 91 LEU HB3 H 2.323 -0.675 4.281 1.00 . A A . 246 LEU HB3 1 1
13 22327 1 1 91 LEU HD11 H 4.217 1.625 1.881 1.00 . A A . 246 LEU HD11 1 1
13 22328 1 1 91 LEU HD12 H 3.313 2.715 2.961 1.00 . A A . 246 LEU HD12 1 1
13 22329 1 1 91 LEU HD13 H 5.047 2.454 3.188 1.00 . A A . 246 LEU HD13 1 1
13 22330 1 1 91 LEU HD21 H 4.799 1.761 5.541 1.00 . A A . 246 LEU HD21 1 1
13 22331 1 1 91 LEU HD22 H 3.065 2.123 5.416 1.00 . A A . 246 LEU HD22 1 1
13 22332 1 1 91 LEU HD23 H 3.607 0.532 5.998 1.00 . A A . 246 LEU HD23 1 1
13 22333 1 1 91 LEU HG H 4.614 0.076 3.774 1.00 . A A . 246 LEU HG 1 1
13 22334 1 1 91 LEU N N 0.999 -0.936 1.917 1.00 . A A . 246 LEU N 1 1
13 22335 1 1 91 LEU O O 4.444 -1.241 1.271 1.00 . A A . 246 LEU O 1 1
13 22336 1 1 92 SER C C 4.059 -4.241 0.267 1.00 . A A . 247 SER C 1 1
13 22337 1 1 92 SER CA C 4.021 -3.925 1.775 1.00 . A A . 247 SER CA 1 1
13 22338 1 1 92 SER CB C 3.711 -5.173 2.609 1.00 . A A . 247 SER CB 1 1
13 22339 1 1 92 SER H H 2.290 -3.023 2.680 1.00 . A A . 247 SER H 1 1
13 22340 1 1 92 SER HA H 5.040 -3.634 2.031 1.00 . A A . 247 SER HA 1 1
13 22341 1 1 92 SER HB2 H 2.634 -5.349 2.622 1.00 . A A . 247 SER HB2 1 1
13 22342 1 1 92 SER HB3 H 4.210 -6.035 2.162 1.00 . A A . 247 SER HB3 1 1
13 22343 1 1 92 SER HG H 4.103 -5.853 4.418 1.00 . A A . 247 SER HG 1 1
13 22344 1 1 92 SER N N 3.125 -2.818 2.138 1.00 . A A . 247 SER N 1 1
13 22345 1 1 92 SER O O 5.119 -4.645 -0.218 1.00 . A A . 247 SER O 1 1
13 22346 1 1 92 SER OG O 4.195 -5.000 3.931 1.00 . A A . 247 SER OG 1 1
13 22347 1 1 93 LEU C C 3.823 -2.842 -2.504 1.00 . A A . 248 LEU C 1 1
13 22348 1 1 93 LEU CA C 3.073 -4.067 -1.985 1.00 . A A . 248 LEU CA 1 1
13 22349 1 1 93 LEU CB C 1.672 -4.153 -2.637 1.00 . A A . 248 LEU CB 1 1
13 22350 1 1 93 LEU CD1 C 1.910 -6.653 -3.090 1.00 . A A . 248 LEU CD1 1 1
13 22351 1 1 93 LEU CD2 C 0.322 -5.867 -1.308 1.00 . A A . 248 LEU CD2 1 1
13 22352 1 1 93 LEU CG C 0.972 -5.526 -2.642 1.00 . A A . 248 LEU CG 1 1
13 22353 1 1 93 LEU H H 2.102 -3.755 -0.100 1.00 . A A . 248 LEU H 1 1
13 22354 1 1 93 LEU HA H 3.676 -4.925 -2.295 1.00 . A A . 248 LEU HA 1 1
13 22355 1 1 93 LEU HB2 H 1.008 -3.412 -2.189 1.00 . A A . 248 LEU HB2 1 1
13 22356 1 1 93 LEU HB3 H 1.787 -3.876 -3.687 1.00 . A A . 248 LEU HB3 1 1
13 22357 1 1 93 LEU HD11 H 2.428 -6.336 -3.993 1.00 . A A . 248 LEU HD11 1 1
13 22358 1 1 93 LEU HD12 H 2.641 -6.873 -2.312 1.00 . A A . 248 LEU HD12 1 1
13 22359 1 1 93 LEU HD13 H 1.333 -7.555 -3.298 1.00 . A A . 248 LEU HD13 1 1
13 22360 1 1 93 LEU HD21 H -0.131 -6.856 -1.364 1.00 . A A . 248 LEU HD21 1 1
13 22361 1 1 93 LEU HD22 H 1.080 -5.863 -0.534 1.00 . A A . 248 LEU HD22 1 1
13 22362 1 1 93 LEU HD23 H -0.449 -5.132 -1.074 1.00 . A A . 248 LEU HD23 1 1
13 22363 1 1 93 LEU HG H 0.162 -5.464 -3.361 1.00 . A A . 248 LEU HG 1 1
13 22364 1 1 93 LEU N N 2.990 -4.013 -0.517 1.00 . A A . 248 LEU N 1 1
13 22365 1 1 93 LEU O O 4.769 -2.987 -3.270 1.00 . A A . 248 LEU O 1 1
13 22366 1 1 94 VAL C C 5.551 -0.293 -2.229 1.00 . A A . 249 VAL C 1 1
13 22367 1 1 94 VAL CA C 4.046 -0.380 -2.521 1.00 . A A . 249 VAL CA 1 1
13 22368 1 1 94 VAL CB C 3.256 0.818 -1.949 1.00 . A A . 249 VAL CB 1 1
13 22369 1 1 94 VAL CG1 C 3.923 2.193 -2.100 1.00 . A A . 249 VAL CG1 1 1
13 22370 1 1 94 VAL CG2 C 1.889 0.884 -2.651 1.00 . A A . 249 VAL CG2 1 1
13 22371 1 1 94 VAL H H 2.672 -1.611 -1.398 1.00 . A A . 249 VAL H 1 1
13 22372 1 1 94 VAL HA H 3.936 -0.374 -3.606 1.00 . A A . 249 VAL HA 1 1
13 22373 1 1 94 VAL HB H 3.104 0.648 -0.883 1.00 . A A . 249 VAL HB 1 1
13 22374 1 1 94 VAL HG11 H 4.919 2.189 -1.658 1.00 . A A . 249 VAL HG11 1 1
13 22375 1 1 94 VAL HG12 H 3.978 2.463 -3.151 1.00 . A A . 249 VAL HG12 1 1
13 22376 1 1 94 VAL HG13 H 3.328 2.946 -1.583 1.00 . A A . 249 VAL HG13 1 1
13 22377 1 1 94 VAL HG21 H 1.334 1.737 -2.280 1.00 . A A . 249 VAL HG21 1 1
13 22378 1 1 94 VAL HG22 H 2.021 0.998 -3.728 1.00 . A A . 249 VAL HG22 1 1
13 22379 1 1 94 VAL HG23 H 1.311 -0.018 -2.457 1.00 . A A . 249 VAL HG23 1 1
13 22380 1 1 94 VAL N N 3.461 -1.645 -2.047 1.00 . A A . 249 VAL N 1 1
13 22381 1 1 94 VAL O O 6.308 0.147 -3.091 1.00 . A A . 249 VAL O 1 1
13 22382 1 1 95 ARG C C 8.209 -1.934 -1.602 1.00 . A A . 250 ARG C 1 1
13 22383 1 1 95 ARG CA C 7.461 -0.867 -0.785 1.00 . A A . 250 ARG CA 1 1
13 22384 1 1 95 ARG CB C 7.690 -1.013 0.729 1.00 . A A . 250 ARG CB 1 1
13 22385 1 1 95 ARG CD C 7.615 0.275 2.939 1.00 . A A . 250 ARG CD 1 1
13 22386 1 1 95 ARG CG C 7.394 0.327 1.422 1.00 . A A . 250 ARG CG 1 1
13 22387 1 1 95 ARG CZ C 8.524 2.558 3.420 1.00 . A A . 250 ARG CZ 1 1
13 22388 1 1 95 ARG H H 5.365 -1.109 -0.376 1.00 . A A . 250 ARG H 1 1
13 22389 1 1 95 ARG HA H 7.901 0.086 -1.079 1.00 . A A . 250 ARG HA 1 1
13 22390 1 1 95 ARG HB2 H 7.059 -1.806 1.134 1.00 . A A . 250 ARG HB2 1 1
13 22391 1 1 95 ARG HB3 H 8.735 -1.272 0.911 1.00 . A A . 250 ARG HB3 1 1
13 22392 1 1 95 ARG HD2 H 6.831 -0.338 3.389 1.00 . A A . 250 ARG HD2 1 1
13 22393 1 1 95 ARG HD3 H 8.576 -0.191 3.159 1.00 . A A . 250 ARG HD3 1 1
13 22394 1 1 95 ARG HE H 6.717 1.910 3.968 1.00 . A A . 250 ARG HE 1 1
13 22395 1 1 95 ARG HG2 H 8.054 1.082 0.992 1.00 . A A . 250 ARG HG2 1 1
13 22396 1 1 95 ARG HG3 H 6.367 0.630 1.228 1.00 . A A . 250 ARG HG3 1 1
13 22397 1 1 95 ARG HH11 H 9.917 1.349 2.605 1.00 . A A . 250 ARG HH11 1 1
13 22398 1 1 95 ARG HH12 H 10.418 2.996 2.810 1.00 . A A . 250 ARG HH12 1 1
13 22399 1 1 95 ARG HH21 H 7.365 4.065 4.122 1.00 . A A . 250 ARG HH21 1 1
13 22400 1 1 95 ARG HH22 H 9.003 4.498 3.699 1.00 . A A . 250 ARG HH22 1 1
13 22401 1 1 95 ARG N N 6.023 -0.799 -1.084 1.00 . A A . 250 ARG N 1 1
13 22402 1 1 95 ARG NE N 7.573 1.634 3.514 1.00 . A A . 250 ARG NE 1 1
13 22403 1 1 95 ARG NH1 N 9.706 2.283 2.912 1.00 . A A . 250 ARG NH1 1 1
13 22404 1 1 95 ARG NH2 N 8.291 3.786 3.818 1.00 . A A . 250 ARG NH2 1 1
13 22405 1 1 95 ARG O O 9.413 -1.787 -1.814 1.00 . A A . 250 ARG O 1 1
13 22406 1 1 96 GLN C C 8.127 -3.274 -4.527 1.00 . A A . 251 GLN C 1 1
13 22407 1 1 96 GLN CA C 8.117 -3.878 -3.114 1.00 . A A . 251 GLN CA 1 1
13 22408 1 1 96 GLN CB C 7.382 -5.228 -3.099 1.00 . A A . 251 GLN CB 1 1
13 22409 1 1 96 GLN CD C 6.869 -7.328 -1.785 1.00 . A A . 251 GLN CD 1 1
13 22410 1 1 96 GLN CG C 7.715 -6.057 -1.853 1.00 . A A . 251 GLN CG 1 1
13 22411 1 1 96 GLN H H 6.535 -3.019 -1.954 1.00 . A A . 251 GLN H 1 1
13 22412 1 1 96 GLN HA H 9.160 -4.067 -2.854 1.00 . A A . 251 GLN HA 1 1
13 22413 1 1 96 GLN HB2 H 6.306 -5.067 -3.159 1.00 . A A . 251 GLN HB2 1 1
13 22414 1 1 96 GLN HB3 H 7.692 -5.801 -3.973 1.00 . A A . 251 GLN HB3 1 1
13 22415 1 1 96 GLN HE21 H 5.450 -6.415 -0.683 1.00 . A A . 251 GLN HE21 1 1
13 22416 1 1 96 GLN HE22 H 5.213 -8.147 -1.006 1.00 . A A . 251 GLN HE22 1 1
13 22417 1 1 96 GLN HG2 H 8.770 -6.334 -1.874 1.00 . A A . 251 GLN HG2 1 1
13 22418 1 1 96 GLN HG3 H 7.541 -5.464 -0.955 1.00 . A A . 251 GLN HG3 1 1
13 22419 1 1 96 GLN N N 7.526 -2.951 -2.139 1.00 . A A . 251 GLN N 1 1
13 22420 1 1 96 GLN NE2 N 5.738 -7.286 -1.119 1.00 . A A . 251 GLN NE2 1 1
13 22421 1 1 96 GLN O O 9.110 -3.445 -5.243 1.00 . A A . 251 GLN O 1 1
13 22422 1 1 96 GLN OE1 O 7.204 -8.370 -2.338 1.00 . A A . 251 GLN OE1 1 1
13 22423 1 1 97 LEU C C 8.214 -0.727 -6.211 1.00 . A A . 252 LEU C 1 1
13 22424 1 1 97 LEU CA C 7.067 -1.748 -6.165 1.00 . A A . 252 LEU CA 1 1
13 22425 1 1 97 LEU CB C 5.679 -1.081 -6.316 1.00 . A A . 252 LEU CB 1 1
13 22426 1 1 97 LEU CD1 C 3.160 -1.353 -6.435 1.00 . A A . 252 LEU CD1 1 1
13 22427 1 1 97 LEU CD2 C 4.591 -2.726 -7.933 1.00 . A A . 252 LEU CD2 1 1
13 22428 1 1 97 LEU CG C 4.513 -2.066 -6.552 1.00 . A A . 252 LEU CG 1 1
13 22429 1 1 97 LEU H H 6.298 -2.416 -4.289 1.00 . A A . 252 LEU H 1 1
13 22430 1 1 97 LEU HA H 7.236 -2.433 -6.997 1.00 . A A . 252 LEU HA 1 1
13 22431 1 1 97 LEU HB2 H 5.471 -0.507 -5.416 1.00 . A A . 252 LEU HB2 1 1
13 22432 1 1 97 LEU HB3 H 5.706 -0.373 -7.142 1.00 . A A . 252 LEU HB3 1 1
13 22433 1 1 97 LEU HD11 H 3.027 -0.962 -5.429 1.00 . A A . 252 LEU HD11 1 1
13 22434 1 1 97 LEU HD12 H 3.105 -0.537 -7.158 1.00 . A A . 252 LEU HD12 1 1
13 22435 1 1 97 LEU HD13 H 2.353 -2.061 -6.627 1.00 . A A . 252 LEU HD13 1 1
13 22436 1 1 97 LEU HD21 H 3.725 -3.372 -8.071 1.00 . A A . 252 LEU HD21 1 1
13 22437 1 1 97 LEU HD22 H 4.580 -1.963 -8.707 1.00 . A A . 252 LEU HD22 1 1
13 22438 1 1 97 LEU HD23 H 5.493 -3.330 -8.020 1.00 . A A . 252 LEU HD23 1 1
13 22439 1 1 97 LEU HG H 4.541 -2.849 -5.799 1.00 . A A . 252 LEU HG 1 1
13 22440 1 1 97 LEU N N 7.097 -2.506 -4.910 1.00 . A A . 252 LEU N 1 1
13 22441 1 1 97 LEU O O 8.899 -0.609 -7.225 1.00 . A A . 252 LEU O 1 1
13 22442 1 1 98 TYR C C 10.961 0.163 -4.951 1.00 . A A . 253 TYR C 1 1
13 22443 1 1 98 TYR CA C 9.599 0.881 -4.908 1.00 . A A . 253 TYR CA 1 1
13 22444 1 1 98 TYR CB C 9.373 1.614 -3.578 1.00 . A A . 253 TYR CB 1 1
13 22445 1 1 98 TYR CD1 C 10.796 3.710 -3.709 1.00 . A A . 253 TYR CD1 1 1
13 22446 1 1 98 TYR CD2 C 11.342 2.020 -2.039 1.00 . A A . 253 TYR CD2 1 1
13 22447 1 1 98 TYR CE1 C 11.872 4.503 -3.263 1.00 . A A . 253 TYR CE1 1 1
13 22448 1 1 98 TYR CE2 C 12.418 2.806 -1.589 1.00 . A A . 253 TYR CE2 1 1
13 22449 1 1 98 TYR CG C 10.530 2.469 -3.100 1.00 . A A . 253 TYR CG 1 1
13 22450 1 1 98 TYR CZ C 12.689 4.050 -2.200 1.00 . A A . 253 TYR CZ 1 1
13 22451 1 1 98 TYR H H 7.778 -0.077 -4.361 1.00 . A A . 253 TYR H 1 1
13 22452 1 1 98 TYR HA H 9.603 1.620 -5.708 1.00 . A A . 253 TYR HA 1 1
13 22453 1 1 98 TYR HB2 H 8.491 2.247 -3.682 1.00 . A A . 253 TYR HB2 1 1
13 22454 1 1 98 TYR HB3 H 9.153 0.877 -2.807 1.00 . A A . 253 TYR HB3 1 1
13 22455 1 1 98 TYR HD1 H 10.176 4.050 -4.527 1.00 . A A . 253 TYR HD1 1 1
13 22456 1 1 98 TYR HD2 H 11.141 1.067 -1.570 1.00 . A A . 253 TYR HD2 1 1
13 22457 1 1 98 TYR HE1 H 12.079 5.451 -3.737 1.00 . A A . 253 TYR HE1 1 1
13 22458 1 1 98 TYR HE2 H 13.043 2.460 -0.777 1.00 . A A . 253 TYR HE2 1 1
13 22459 1 1 98 TYR HH H 13.834 5.639 -2.235 1.00 . A A . 253 TYR HH 1 1
13 22460 1 1 98 TYR N N 8.466 -0.031 -5.100 1.00 . A A . 253 TYR N 1 1
13 22461 1 1 98 TYR O O 11.867 0.605 -5.657 1.00 . A A . 253 TYR O 1 1
13 22462 1 1 98 TYR OH O 13.737 4.802 -1.760 1.00 . A A . 253 TYR OH 1 1
13 22463 1 1 99 HIS C C 12.700 -2.348 -5.662 1.00 . A A . 254 HIS C 1 1
13 22464 1 1 99 HIS CA C 12.336 -1.781 -4.272 1.00 . A A . 254 HIS CA 1 1
13 22465 1 1 99 HIS CB C 12.173 -2.906 -3.243 1.00 . A A . 254 HIS CB 1 1
13 22466 1 1 99 HIS CD2 C 13.455 -5.067 -3.680 1.00 . A A . 254 HIS CD2 1 1
13 22467 1 1 99 HIS CE1 C 15.370 -4.569 -2.713 1.00 . A A . 254 HIS CE1 1 1
13 22468 1 1 99 HIS CG C 13.370 -3.813 -3.150 1.00 . A A . 254 HIS CG 1 1
13 22469 1 1 99 HIS H H 10.336 -1.289 -3.685 1.00 . A A . 254 HIS H 1 1
13 22470 1 1 99 HIS HA H 13.164 -1.146 -3.952 1.00 . A A . 254 HIS HA 1 1
13 22471 1 1 99 HIS HB2 H 12.001 -2.459 -2.265 1.00 . A A . 254 HIS HB2 1 1
13 22472 1 1 99 HIS HB3 H 11.304 -3.508 -3.503 1.00 . A A . 254 HIS HB3 1 1
13 22473 1 1 99 HIS HD2 H 12.679 -5.589 -4.225 1.00 . A A . 254 HIS HD2 1 1
13 22474 1 1 99 HIS HE1 H 16.388 -4.655 -2.355 1.00 . A A . 254 HIS HE1 1 1
13 22475 1 1 99 HIS HE2 H 15.104 -6.434 -3.650 1.00 . A A . 254 HIS HE2 1 1
13 22476 1 1 99 HIS N N 11.102 -0.980 -4.270 1.00 . A A . 254 HIS N 1 1
13 22477 1 1 99 HIS ND1 N 14.584 -3.493 -2.538 1.00 . A A . 254 HIS ND1 1 1
13 22478 1 1 99 HIS NE2 N 14.720 -5.530 -3.394 1.00 . A A . 254 HIS NE2 1 1
13 22479 1 1 99 HIS O O 13.876 -2.378 -6.038 1.00 . A A . 254 HIS O 1 1
13 22480 1 1 100 LEU C C 11.889 -2.111 -8.869 1.00 . A A . 255 LEU C 1 1
13 22481 1 1 100 LEU CA C 11.835 -3.240 -7.819 1.00 . A A . 255 LEU CA 1 1
13 22482 1 1 100 LEU CB C 10.703 -4.243 -8.116 1.00 . A A . 255 LEU CB 1 1
13 22483 1 1 100 LEU CD1 C 9.442 -6.339 -7.543 1.00 . A A . 255 LEU CD1 1 1
13 22484 1 1 100 LEU CD2 C 11.948 -6.396 -7.514 1.00 . A A . 255 LEU CD2 1 1
13 22485 1 1 100 LEU CG C 10.710 -5.524 -7.252 1.00 . A A . 255 LEU CG 1 1
13 22486 1 1 100 LEU H H 10.757 -2.740 -6.041 1.00 . A A . 255 LEU H 1 1
13 22487 1 1 100 LEU HA H 12.790 -3.761 -7.910 1.00 . A A . 255 LEU HA 1 1
13 22488 1 1 100 LEU HB2 H 9.747 -3.732 -7.990 1.00 . A A . 255 LEU HB2 1 1
13 22489 1 1 100 LEU HB3 H 10.786 -4.545 -9.159 1.00 . A A . 255 LEU HB3 1 1
13 22490 1 1 100 LEU HD11 H 8.560 -5.736 -7.324 1.00 . A A . 255 LEU HD11 1 1
13 22491 1 1 100 LEU HD12 H 9.418 -6.640 -8.589 1.00 . A A . 255 LEU HD12 1 1
13 22492 1 1 100 LEU HD13 H 9.425 -7.228 -6.912 1.00 . A A . 255 LEU HD13 1 1
13 22493 1 1 100 LEU HD21 H 11.885 -7.308 -6.919 1.00 . A A . 255 LEU HD21 1 1
13 22494 1 1 100 LEU HD22 H 12.006 -6.661 -8.570 1.00 . A A . 255 LEU HD22 1 1
13 22495 1 1 100 LEU HD23 H 12.853 -5.865 -7.223 1.00 . A A . 255 LEU HD23 1 1
13 22496 1 1 100 LEU HG H 10.704 -5.256 -6.197 1.00 . A A . 255 LEU HG 1 1
13 22497 1 1 100 LEU N N 11.690 -2.748 -6.443 1.00 . A A . 255 LEU N 1 1
13 22498 1 1 100 LEU O O 12.144 -2.382 -10.043 1.00 . A A . 255 LEU O 1 1
13 22499 1 1 101 GLY C C 10.550 0.638 -10.193 1.00 . A A . 256 GLY C 1 1
13 22500 1 1 101 GLY CA C 11.780 0.332 -9.331 1.00 . A A . 256 GLY CA 1 1
13 22501 1 1 101 GLY H H 11.469 -0.703 -7.484 1.00 . A A . 256 GLY H 1 1
13 22502 1 1 101 GLY HA2 H 11.951 1.204 -8.699 1.00 . A A . 256 GLY HA2 1 1
13 22503 1 1 101 GLY HA3 H 12.630 0.204 -10.005 1.00 . A A . 256 GLY HA3 1 1
13 22504 1 1 101 GLY N N 11.655 -0.854 -8.468 1.00 . A A . 256 GLY N 1 1
13 22505 1 1 101 GLY O O 10.667 1.371 -11.175 1.00 . A A . 256 GLY O 1 1
13 22506 1 1 102 VAL C C 7.570 1.789 -10.111 1.00 . A A . 257 VAL C 1 1
13 22507 1 1 102 VAL CA C 8.085 0.391 -10.495 1.00 . A A . 257 VAL CA 1 1
13 22508 1 1 102 VAL CB C 7.009 -0.665 -10.139 1.00 . A A . 257 VAL CB 1 1
13 22509 1 1 102 VAL CG1 C 5.706 -0.445 -10.928 1.00 . A A . 257 VAL CG1 1 1
13 22510 1 1 102 VAL CG2 C 7.499 -2.099 -10.386 1.00 . A A . 257 VAL CG2 1 1
13 22511 1 1 102 VAL H H 9.375 -0.443 -8.975 1.00 . A A . 257 VAL H 1 1
13 22512 1 1 102 VAL HA H 8.245 0.361 -11.573 1.00 . A A . 257 VAL HA 1 1
13 22513 1 1 102 VAL HB H 6.782 -0.579 -9.079 1.00 . A A . 257 VAL HB 1 1
13 22514 1 1 102 VAL HG11 H 5.183 0.434 -10.555 1.00 . A A . 257 VAL HG11 1 1
13 22515 1 1 102 VAL HG12 H 5.932 -0.307 -11.983 1.00 . A A . 257 VAL HG12 1 1
13 22516 1 1 102 VAL HG13 H 5.044 -1.304 -10.824 1.00 . A A . 257 VAL HG13 1 1
13 22517 1 1 102 VAL HG21 H 6.707 -2.806 -10.141 1.00 . A A . 257 VAL HG21 1 1
13 22518 1 1 102 VAL HG22 H 7.786 -2.224 -11.431 1.00 . A A . 257 VAL HG22 1 1
13 22519 1 1 102 VAL HG23 H 8.352 -2.318 -9.743 1.00 . A A . 257 VAL HG23 1 1
13 22520 1 1 102 VAL N N 9.379 0.103 -9.837 1.00 . A A . 257 VAL N 1 1
13 22521 1 1 102 VAL O O 6.899 2.445 -10.907 1.00 . A A . 257 VAL O 1 1
13 22522 1 1 103 ILE C C 8.875 4.280 -7.805 1.00 . A A . 258 ILE C 1 1
13 22523 1 1 103 ILE CA C 7.623 3.610 -8.394 1.00 . A A . 258 ILE CA 1 1
13 22524 1 1 103 ILE CB C 6.489 3.550 -7.338 1.00 . A A . 258 ILE CB 1 1
13 22525 1 1 103 ILE CD1 C 5.815 2.743 -4.998 1.00 . A A . 258 ILE CD1 1 1
13 22526 1 1 103 ILE CG1 C 6.902 2.787 -6.071 1.00 . A A . 258 ILE CG1 1 1
13 22527 1 1 103 ILE CG2 C 5.187 2.974 -7.915 1.00 . A A . 258 ILE CG2 1 1
13 22528 1 1 103 ILE H H 8.504 1.680 -8.325 1.00 . A A . 258 ILE H 1 1
13 22529 1 1 103 ILE HA H 7.289 4.243 -9.218 1.00 . A A . 258 ILE HA 1 1
13 22530 1 1 103 ILE HB H 6.281 4.566 -7.021 1.00 . A A . 258 ILE HB 1 1
13 22531 1 1 103 ILE HD11 H 6.263 2.478 -4.043 1.00 . A A . 258 ILE HD11 1 1
13 22532 1 1 103 ILE HD12 H 5.343 3.720 -4.899 1.00 . A A . 258 ILE HD12 1 1
13 22533 1 1 103 ILE HD13 H 5.068 1.991 -5.253 1.00 . A A . 258 ILE HD13 1 1
13 22534 1 1 103 ILE HG12 H 7.151 1.769 -6.350 1.00 . A A . 258 ILE HG12 1 1
13 22535 1 1 103 ILE HG13 H 7.777 3.266 -5.637 1.00 . A A . 258 ILE HG13 1 1
13 22536 1 1 103 ILE HG21 H 4.944 3.482 -8.847 1.00 . A A . 258 ILE HG21 1 1
13 22537 1 1 103 ILE HG22 H 5.298 1.903 -8.087 1.00 . A A . 258 ILE HG22 1 1
13 22538 1 1 103 ILE HG23 H 4.374 3.126 -7.203 1.00 . A A . 258 ILE HG23 1 1
13 22539 1 1 103 ILE N N 7.932 2.269 -8.915 1.00 . A A . 258 ILE N 1 1
13 22540 1 1 103 ILE O O 9.876 3.620 -7.516 1.00 . A A . 258 ILE O 1 1
13 22541 1 1 104 GLU C C 9.238 6.624 -5.389 1.00 . A A . 259 GLU C 1 1
13 22542 1 1 104 GLU CA C 9.749 6.396 -6.829 1.00 . A A . 259 GLU CA 1 1
13 22543 1 1 104 GLU CB C 10.052 7.702 -7.590 1.00 . A A . 259 GLU CB 1 1
13 22544 1 1 104 GLU CD C 9.229 9.868 -8.602 1.00 . A A . 259 GLU CD 1 1
13 22545 1 1 104 GLU CG C 8.848 8.640 -7.760 1.00 . A A . 259 GLU CG 1 1
13 22546 1 1 104 GLU H H 7.908 6.036 -7.823 1.00 . A A . 259 GLU H 1 1
13 22547 1 1 104 GLU HA H 10.691 5.851 -6.751 1.00 . A A . 259 GLU HA 1 1
13 22548 1 1 104 GLU HB2 H 10.845 8.238 -7.068 1.00 . A A . 259 GLU HB2 1 1
13 22549 1 1 104 GLU HB3 H 10.431 7.440 -8.579 1.00 . A A . 259 GLU HB3 1 1
13 22550 1 1 104 GLU HG2 H 8.031 8.106 -8.249 1.00 . A A . 259 GLU HG2 1 1
13 22551 1 1 104 GLU HG3 H 8.496 8.966 -6.781 1.00 . A A . 259 GLU HG3 1 1
13 22552 1 1 104 GLU N N 8.783 5.591 -7.591 1.00 . A A . 259 GLU N 1 1
13 22553 1 1 104 GLU O O 8.195 6.090 -5.009 1.00 . A A . 259 GLU O 1 1
13 22554 1 1 104 GLU OE1 O 9.833 10.823 -8.057 1.00 . A A . 259 GLU OE1 1 1
13 22555 1 1 104 GLU OE2 O 8.927 9.888 -9.819 1.00 . A A . 259 GLU OE2 1 1
13 22556 1 1 105 ALA C C 8.330 8.710 -3.192 1.00 . A A . 260 ALA C 1 1
13 22557 1 1 105 ALA CA C 9.538 7.745 -3.206 1.00 . A A . 260 ALA CA 1 1
13 22558 1 1 105 ALA CB C 10.746 8.343 -2.468 1.00 . A A . 260 ALA CB 1 1
13 22559 1 1 105 ALA H H 10.805 7.819 -4.922 1.00 . A A . 260 ALA H 1 1
13 22560 1 1 105 ALA HA H 9.238 6.830 -2.691 1.00 . A A . 260 ALA HA 1 1
13 22561 1 1 105 ALA HB1 H 11.562 7.621 -2.434 1.00 . A A . 260 ALA HB1 1 1
13 22562 1 1 105 ALA HB2 H 11.085 9.246 -2.979 1.00 . A A . 260 ALA HB2 1 1
13 22563 1 1 105 ALA HB3 H 10.466 8.609 -1.449 1.00 . A A . 260 ALA HB3 1 1
13 22564 1 1 105 ALA N N 9.960 7.394 -4.568 1.00 . A A . 260 ALA N 1 1
13 22565 1 1 105 ALA O O 8.146 9.511 -4.112 1.00 . A A . 260 ALA O 1 1
13 22566 1 1 106 TYR C C 6.807 11.075 -1.882 1.00 . A A . 261 TYR C 1 1
13 22567 1 1 106 TYR CA C 6.393 9.581 -1.915 1.00 . A A . 261 TYR CA 1 1
13 22568 1 1 106 TYR CB C 5.615 9.161 -0.660 1.00 . A A . 261 TYR CB 1 1
13 22569 1 1 106 TYR CD1 C 3.427 10.327 -1.184 1.00 . A A . 261 TYR CD1 1 1
13 22570 1 1 106 TYR CD2 C 4.509 10.762 0.954 1.00 . A A . 261 TYR CD2 1 1
13 22571 1 1 106 TYR CE1 C 2.422 11.261 -0.865 1.00 . A A . 261 TYR CE1 1 1
13 22572 1 1 106 TYR CE2 C 3.501 11.680 1.286 1.00 . A A . 261 TYR CE2 1 1
13 22573 1 1 106 TYR CG C 4.476 10.083 -0.277 1.00 . A A . 261 TYR CG 1 1
13 22574 1 1 106 TYR CZ C 2.464 11.954 0.366 1.00 . A A . 261 TYR CZ 1 1
13 22575 1 1 106 TYR H H 7.694 7.958 -1.422 1.00 . A A . 261 TYR H 1 1
13 22576 1 1 106 TYR HA H 5.724 9.460 -2.768 1.00 . A A . 261 TYR HA 1 1
13 22577 1 1 106 TYR HB2 H 5.212 8.166 -0.811 1.00 . A A . 261 TYR HB2 1 1
13 22578 1 1 106 TYR HB3 H 6.302 9.102 0.176 1.00 . A A . 261 TYR HB3 1 1
13 22579 1 1 106 TYR HD1 H 3.412 9.822 -2.141 1.00 . A A . 261 TYR HD1 1 1
13 22580 1 1 106 TYR HD2 H 5.324 10.598 1.644 1.00 . A A . 261 TYR HD2 1 1
13 22581 1 1 106 TYR HE1 H 1.610 11.445 -1.552 1.00 . A A . 261 TYR HE1 1 1
13 22582 1 1 106 TYR HE2 H 3.531 12.182 2.241 1.00 . A A . 261 TYR HE2 1 1
13 22583 1 1 106 TYR HH H 1.627 13.288 1.529 1.00 . A A . 261 TYR HH 1 1
13 22584 1 1 106 TYR N N 7.527 8.664 -2.122 1.00 . A A . 261 TYR N 1 1
13 22585 1 1 106 TYR O O 7.945 11.429 -1.570 1.00 . A A . 261 TYR O 1 1
13 22586 1 1 106 TYR OH O 1.506 12.877 0.661 1.00 . A A . 261 TYR OH 1 1
13 22587 1 1 107 SER C C 6.352 14.268 -1.236 1.00 . A A . 262 SER C 1 1
13 22588 1 1 107 SER CA C 6.103 13.383 -2.477 1.00 . A A . 262 SER CA 1 1
13 22589 1 1 107 SER CB C 4.930 13.929 -3.310 1.00 . A A . 262 SER CB 1 1
13 22590 1 1 107 SER H H 4.927 11.605 -2.360 1.00 . A A . 262 SER H 1 1
13 22591 1 1 107 SER HA H 6.994 13.434 -3.091 1.00 . A A . 262 SER HA 1 1
13 22592 1 1 107 SER HB2 H 4.646 13.181 -4.054 1.00 . A A . 262 SER HB2 1 1
13 22593 1 1 107 SER HB3 H 4.075 14.107 -2.655 1.00 . A A . 262 SER HB3 1 1
13 22594 1 1 107 SER HG H 4.499 15.431 -4.511 1.00 . A A . 262 SER HG 1 1
13 22595 1 1 107 SER N N 5.859 11.958 -2.205 1.00 . A A . 262 SER N 1 1
13 22596 1 1 107 SER O O 6.976 15.326 -1.341 1.00 . A A . 262 SER O 1 1
13 22597 1 1 107 SER OG O 5.274 15.125 -3.997 1.00 . A A . 262 SER OG 1 1
13 22598 1 1 108 SER C C 6.755 13.735 2.298 1.00 . A A . 263 SER C 1 1
13 22599 1 1 108 SER CA C 6.050 14.575 1.218 1.00 . A A . 263 SER CA 1 1
13 22600 1 1 108 SER CB C 4.662 15.043 1.685 1.00 . A A . 263 SER CB 1 1
13 22601 1 1 108 SER H H 5.467 12.937 0.002 1.00 . A A . 263 SER H 1 1
13 22602 1 1 108 SER HA H 6.651 15.469 1.081 1.00 . A A . 263 SER HA 1 1
13 22603 1 1 108 SER HB2 H 3.974 14.203 1.683 1.00 . A A . 263 SER HB2 1 1
13 22604 1 1 108 SER HB3 H 4.736 15.406 2.706 1.00 . A A . 263 SER HB3 1 1
13 22605 1 1 108 SER HG H 3.250 16.314 1.162 1.00 . A A . 263 SER HG 1 1
13 22606 1 1 108 SER N N 5.924 13.835 -0.048 1.00 . A A . 263 SER N 1 1
13 22607 1 1 108 SER O O 6.991 12.539 2.116 1.00 . A A . 263 SER O 1 1
13 22608 1 1 108 SER OG O 4.142 16.070 0.848 1.00 . A A . 263 SER OG 1 1
13 22609 1 1 109 GLY C C 6.855 12.674 5.261 1.00 . A A . 264 GLY C 1 1
13 22610 1 1 109 GLY CA C 7.793 13.665 4.544 1.00 . A A . 264 GLY CA 1 1
13 22611 1 1 109 GLY H H 6.919 15.337 3.530 1.00 . A A . 264 GLY H 1 1
13 22612 1 1 109 GLY HA2 H 8.657 13.133 4.150 1.00 . A A . 264 GLY HA2 1 1
13 22613 1 1 109 GLY HA3 H 8.137 14.398 5.274 1.00 . A A . 264 GLY HA3 1 1
13 22614 1 1 109 GLY N N 7.121 14.346 3.430 1.00 . A A . 264 GLY N 1 1
13 22615 1 1 109 GLY O O 5.674 12.997 5.438 1.00 . A A . 264 GLY O 1 1
13 22616 1 1 110 PRO C C 6.161 10.906 7.777 1.00 . A A . 265 PRO C 1 1
13 22617 1 1 110 PRO CA C 6.527 10.477 6.350 1.00 . A A . 265 PRO CA 1 1
13 22618 1 1 110 PRO CB C 7.372 9.199 6.336 1.00 . A A . 265 PRO CB 1 1
13 22619 1 1 110 PRO CD C 8.712 11.011 5.534 1.00 . A A . 265 PRO CD 1 1
13 22620 1 1 110 PRO CG C 8.807 9.720 6.345 1.00 . A A . 265 PRO CG 1 1
13 22621 1 1 110 PRO HA H 5.616 10.309 5.776 1.00 . A A . 265 PRO HA 1 1
13 22622 1 1 110 PRO HB2 H 7.168 8.558 7.196 1.00 . A A . 265 PRO HB2 1 1
13 22623 1 1 110 PRO HB3 H 7.192 8.654 5.411 1.00 . A A . 265 PRO HB3 1 1
13 22624 1 1 110 PRO HD2 H 9.435 11.741 5.902 1.00 . A A . 265 PRO HD2 1 1
13 22625 1 1 110 PRO HD3 H 8.897 10.795 4.483 1.00 . A A . 265 PRO HD3 1 1
13 22626 1 1 110 PRO HG2 H 9.112 9.948 7.367 1.00 . A A . 265 PRO HG2 1 1
13 22627 1 1 110 PRO HG3 H 9.495 9.006 5.891 1.00 . A A . 265 PRO HG3 1 1
13 22628 1 1 110 PRO N N 7.345 11.491 5.689 1.00 . A A . 265 PRO N 1 1
13 22629 1 1 110 PRO O O 6.980 11.472 8.500 1.00 . A A . 265 PRO O 1 1
13 22630 1 1 111 SER C C 3.053 10.190 9.774 1.00 . A A . 266 SER C 1 1
13 22631 1 1 111 SER CA C 4.369 10.955 9.512 1.00 . A A . 266 SER CA 1 1
13 22632 1 1 111 SER CB C 4.156 12.477 9.637 1.00 . A A . 266 SER CB 1 1
13 22633 1 1 111 SER H H 4.301 10.122 7.568 1.00 . A A . 266 SER H 1 1
13 22634 1 1 111 SER HA H 5.081 10.655 10.281 1.00 . A A . 266 SER HA 1 1
13 22635 1 1 111 SER HB2 H 5.056 12.997 9.308 1.00 . A A . 266 SER HB2 1 1
13 22636 1 1 111 SER HB3 H 3.330 12.780 8.992 1.00 . A A . 266 SER HB3 1 1
13 22637 1 1 111 SER HG H 3.835 13.832 11.032 1.00 . A A . 266 SER HG 1 1
13 22638 1 1 111 SER N N 4.925 10.618 8.192 1.00 . A A . 266 SER N 1 1
13 22639 1 1 111 SER O O 2.521 9.509 8.892 1.00 . A A . 266 SER O 1 1
13 22640 1 1 111 SER OG O 3.884 12.855 10.984 1.00 . A A . 266 SER OG 1 1
13 22641 1 1 112 SER C C 0.508 10.310 12.547 1.00 . A A . 267 SER C 1 1
13 22642 1 1 112 SER CA C 1.327 9.566 11.465 1.00 . A A . 267 SER CA 1 1
13 22643 1 1 112 SER CB C 1.754 8.171 11.957 1.00 . A A . 267 SER CB 1 1
13 22644 1 1 112 SER H H 3.013 10.875 11.657 1.00 . A A . 267 SER H 1 1
13 22645 1 1 112 SER HA H 0.647 9.422 10.624 1.00 . A A . 267 SER HA 1 1
13 22646 1 1 112 SER HB2 H 0.870 7.617 12.278 1.00 . A A . 267 SER HB2 1 1
13 22647 1 1 112 SER HB3 H 2.209 7.628 11.126 1.00 . A A . 267 SER HB3 1 1
13 22648 1 1 112 SER HG H 2.933 7.339 13.303 1.00 . A A . 267 SER HG 1 1
13 22649 1 1 112 SER N N 2.514 10.301 10.989 1.00 . A A . 267 SER N 1 1
13 22650 1 1 112 SER O O -0.479 9.769 13.059 1.00 . A A . 267 SER O 1 1
13 22651 1 1 112 SER OG O 2.688 8.247 13.033 1.00 . A A . 267 SER OG 1 1
13 22652 1 1 113 GLY C C 0.907 13.712 14.158 1.00 . A A . 268 GLY C 1 1
13 22653 1 1 113 GLY CA C 0.211 12.374 13.917 1.00 . A A . 268 GLY CA 1 1
13 22654 1 1 113 GLY H H 1.666 11.965 12.410 1.00 . A A . 268 GLY H 1 1
13 22655 1 1 113 GLY HA2 H -0.816 12.572 13.610 1.00 . A A . 268 GLY HA2 1 1
13 22656 1 1 113 GLY HA3 H 0.180 11.829 14.861 1.00 . A A . 268 GLY HA3 1 1
13 22657 1 1 113 GLY N N 0.881 11.553 12.895 1.00 . A A . 268 GLY N 1 1
13 22658 1 1 113 GLY O O 1.793 13.770 15.040 1.00 . A A . 268 GLY O 1 1
13 22659 1 1 113 GLY OXT O 0.561 14.695 13.465 1.00 . A A . 268 GLY OXT 1 1
14 22660 1 1 1 GLY C C -26.986 8.330 15.419 1.00 . A A . 156 GLY C 1 1
14 22661 1 1 1 GLY CA C -28.473 8.657 15.468 1.00 . A A . 156 GLY CA 1 1
14 22662 1 1 1 GLY H1 H -29.137 6.718 15.638 1.00 . A A . 156 GLY H1 1 1
14 22663 1 1 1 GLY H2 H -28.940 7.465 17.080 1.00 . A A . 156 GLY H2 1 1
14 22664 1 1 1 GLY H3 H -30.233 7.828 16.141 1.00 . A A . 156 GLY H3 1 1
14 22665 1 1 1 GLY HA2 H -28.830 8.790 14.447 1.00 . A A . 156 GLY HA2 1 1
14 22666 1 1 1 GLY HA3 H -28.605 9.593 16.012 1.00 . A A . 156 GLY HA3 1 1
14 22667 1 1 1 GLY N N -29.255 7.589 16.130 1.00 . A A . 156 GLY N 1 1
14 22668 1 1 1 GLY O O -26.576 7.201 15.689 1.00 . A A . 156 GLY O 1 1
14 22669 1 1 2 SER C C -24.019 10.594 14.969 1.00 . A A . 157 SER C 1 1
14 22670 1 1 2 SER CA C -24.691 9.202 14.965 1.00 . A A . 157 SER CA 1 1
14 22671 1 1 2 SER CB C -24.311 8.407 13.701 1.00 . A A . 157 SER CB 1 1
14 22672 1 1 2 SER H H -26.544 10.233 14.885 1.00 . A A . 157 SER H 1 1
14 22673 1 1 2 SER HA H -24.308 8.653 15.828 1.00 . A A . 157 SER HA 1 1
14 22674 1 1 2 SER HB2 H -24.926 7.508 13.641 1.00 . A A . 157 SER HB2 1 1
14 22675 1 1 2 SER HB3 H -24.507 9.018 12.818 1.00 . A A . 157 SER HB3 1 1
14 22676 1 1 2 SER HG H -22.752 7.484 12.928 1.00 . A A . 157 SER HG 1 1
14 22677 1 1 2 SER N N -26.157 9.317 15.076 1.00 . A A . 157 SER N 1 1
14 22678 1 1 2 SER O O -24.695 11.625 14.887 1.00 . A A . 157 SER O 1 1
14 22679 1 1 2 SER OG O -22.944 8.015 13.729 1.00 . A A . 157 SER OG 1 1
14 22680 1 1 3 SER C C -20.382 11.559 14.857 1.00 . A A . 158 SER C 1 1
14 22681 1 1 3 SER CA C -21.870 11.864 15.138 1.00 . A A . 158 SER CA 1 1
14 22682 1 1 3 SER CB C -22.040 12.536 16.514 1.00 . A A . 158 SER CB 1 1
14 22683 1 1 3 SER H H -22.183 9.762 15.025 1.00 . A A . 158 SER H 1 1
14 22684 1 1 3 SER HA H -22.213 12.568 14.379 1.00 . A A . 158 SER HA 1 1
14 22685 1 1 3 SER HB2 H -23.101 12.600 16.757 1.00 . A A . 158 SER HB2 1 1
14 22686 1 1 3 SER HB3 H -21.548 11.927 17.275 1.00 . A A . 158 SER HB3 1 1
14 22687 1 1 3 SER HG H -21.644 14.250 17.404 1.00 . A A . 158 SER HG 1 1
14 22688 1 1 3 SER N N -22.689 10.642 15.064 1.00 . A A . 158 SER N 1 1
14 22689 1 1 3 SER O O -19.953 10.399 14.909 1.00 . A A . 158 SER O 1 1
14 22690 1 1 3 SER OG O -21.496 13.851 16.521 1.00 . A A . 158 SER OG 1 1
14 22691 1 1 4 GLY C C -17.923 12.032 12.770 1.00 . A A . 159 GLY C 1 1
14 22692 1 1 4 GLY CA C -18.160 12.477 14.216 1.00 . A A . 159 GLY CA 1 1
14 22693 1 1 4 GLY H H -19.993 13.518 14.568 1.00 . A A . 159 GLY H 1 1
14 22694 1 1 4 GLY HA2 H -17.672 13.444 14.348 1.00 . A A . 159 GLY HA2 1 1
14 22695 1 1 4 GLY HA3 H -17.688 11.751 14.879 1.00 . A A . 159 GLY HA3 1 1
14 22696 1 1 4 GLY N N -19.586 12.591 14.550 1.00 . A A . 159 GLY N 1 1
14 22697 1 1 4 GLY O O -18.716 12.333 11.878 1.00 . A A . 159 GLY O 1 1
14 22698 1 1 5 SER C C -15.836 11.811 10.227 1.00 . A A . 160 SER C 1 1
14 22699 1 1 5 SER CA C -16.346 10.769 11.247 1.00 . A A . 160 SER CA 1 1
14 22700 1 1 5 SER CB C -17.442 9.876 10.634 1.00 . A A . 160 SER CB 1 1
14 22701 1 1 5 SER H H -16.194 11.192 13.328 1.00 . A A . 160 SER H 1 1
14 22702 1 1 5 SER HA H -15.499 10.116 11.460 1.00 . A A . 160 SER HA 1 1
14 22703 1 1 5 SER HB2 H -17.898 9.281 11.428 1.00 . A A . 160 SER HB2 1 1
14 22704 1 1 5 SER HB3 H -18.213 10.499 10.179 1.00 . A A . 160 SER HB3 1 1
14 22705 1 1 5 SER HG H -17.632 8.440 9.298 1.00 . A A . 160 SER HG 1 1
14 22706 1 1 5 SER N N -16.796 11.355 12.532 1.00 . A A . 160 SER N 1 1
14 22707 1 1 5 SER O O -14.834 11.586 9.547 1.00 . A A . 160 SER O 1 1
14 22708 1 1 5 SER OG O -16.908 8.994 9.654 1.00 . A A . 160 SER OG 1 1
14 22709 1 1 6 SER C C -14.852 14.939 10.016 1.00 . A A . 161 SER C 1 1
14 22710 1 1 6 SER CA C -16.000 14.141 9.359 1.00 . A A . 161 SER CA 1 1
14 22711 1 1 6 SER CB C -17.196 15.062 9.068 1.00 . A A . 161 SER CB 1 1
14 22712 1 1 6 SER H H -17.301 13.125 10.711 1.00 . A A . 161 SER H 1 1
14 22713 1 1 6 SER HA H -15.619 13.782 8.403 1.00 . A A . 161 SER HA 1 1
14 22714 1 1 6 SER HB2 H -16.854 15.935 8.510 1.00 . A A . 161 SER HB2 1 1
14 22715 1 1 6 SER HB3 H -17.913 14.518 8.448 1.00 . A A . 161 SER HB3 1 1
14 22716 1 1 6 SER HG H -18.590 16.065 10.037 1.00 . A A . 161 SER HG 1 1
14 22717 1 1 6 SER N N -16.457 12.993 10.160 1.00 . A A . 161 SER N 1 1
14 22718 1 1 6 SER O O -14.217 15.774 9.361 1.00 . A A . 161 SER O 1 1
14 22719 1 1 6 SER OG O -17.840 15.478 10.269 1.00 . A A . 161 SER OG 1 1
14 22720 1 1 7 GLY C C -12.612 14.111 12.744 1.00 . A A . 162 GLY C 1 1
14 22721 1 1 7 GLY CA C -13.439 15.211 12.072 1.00 . A A . 162 GLY CA 1 1
14 22722 1 1 7 GLY H H -15.124 13.956 11.743 1.00 . A A . 162 GLY H 1 1
14 22723 1 1 7 GLY HA2 H -12.788 15.813 11.436 1.00 . A A . 162 GLY HA2 1 1
14 22724 1 1 7 GLY HA3 H -13.827 15.849 12.865 1.00 . A A . 162 GLY HA3 1 1
14 22725 1 1 7 GLY N N -14.561 14.667 11.297 1.00 . A A . 162 GLY N 1 1
14 22726 1 1 7 GLY O O -13.146 13.059 13.104 1.00 . A A . 162 GLY O 1 1
14 22727 1 1 8 LEU C C -9.011 14.224 13.868 1.00 . A A . 163 LEU C 1 1
14 22728 1 1 8 LEU CA C -10.309 13.474 13.515 1.00 . A A . 163 LEU CA 1 1
14 22729 1 1 8 LEU CB C -10.068 12.247 12.591 1.00 . A A . 163 LEU CB 1 1
14 22730 1 1 8 LEU CD1 C -8.522 13.297 10.813 1.00 . A A . 163 LEU CD1 1 1
14 22731 1 1 8 LEU CD2 C -9.728 11.156 10.358 1.00 . A A . 163 LEU CD2 1 1
14 22732 1 1 8 LEU CG C -9.810 12.506 11.087 1.00 . A A . 163 LEU CG 1 1
14 22733 1 1 8 LEU H H -10.979 15.284 12.635 1.00 . A A . 163 LEU H 1 1
14 22734 1 1 8 LEU HA H -10.702 13.096 14.461 1.00 . A A . 163 LEU HA 1 1
14 22735 1 1 8 LEU HB2 H -9.232 11.666 12.985 1.00 . A A . 163 LEU HB2 1 1
14 22736 1 1 8 LEU HB3 H -10.947 11.607 12.666 1.00 . A A . 163 LEU HB3 1 1
14 22737 1 1 8 LEU HD11 H -8.631 14.323 11.158 1.00 . A A . 163 LEU HD11 1 1
14 22738 1 1 8 LEU HD12 H -7.676 12.827 11.316 1.00 . A A . 163 LEU HD12 1 1
14 22739 1 1 8 LEU HD13 H -8.328 13.327 9.739 1.00 . A A . 163 LEU HD13 1 1
14 22740 1 1 8 LEU HD21 H -9.592 11.319 9.289 1.00 . A A . 163 LEU HD21 1 1
14 22741 1 1 8 LEU HD22 H -8.890 10.571 10.741 1.00 . A A . 163 LEU HD22 1 1
14 22742 1 1 8 LEU HD23 H -10.652 10.597 10.508 1.00 . A A . 163 LEU HD23 1 1
14 22743 1 1 8 LEU HG H -10.651 13.058 10.666 1.00 . A A . 163 LEU HG 1 1
14 22744 1 1 8 LEU N N -11.315 14.377 12.931 1.00 . A A . 163 LEU N 1 1
14 22745 1 1 8 LEU O O -8.862 15.410 13.563 1.00 . A A . 163 LEU O 1 1
14 22746 1 1 9 GLU C C -5.760 12.768 14.802 1.00 . A A . 164 GLU C 1 1
14 22747 1 1 9 GLU CA C -6.703 13.979 14.748 1.00 . A A . 164 GLU CA 1 1
14 22748 1 1 9 GLU CB C -6.665 14.784 16.059 1.00 . A A . 164 GLU CB 1 1
14 22749 1 1 9 GLU CD C -5.219 16.142 17.628 1.00 . A A . 164 GLU CD 1 1
14 22750 1 1 9 GLU CG C -5.241 15.240 16.386 1.00 . A A . 164 GLU CG 1 1
14 22751 1 1 9 GLU H H -8.256 12.569 14.755 1.00 . A A . 164 GLU H 1 1
14 22752 1 1 9 GLU HA H -6.385 14.635 13.935 1.00 . A A . 164 GLU HA 1 1
14 22753 1 1 9 GLU HB2 H -7.304 15.662 15.957 1.00 . A A . 164 GLU HB2 1 1
14 22754 1 1 9 GLU HB3 H -7.044 14.171 16.879 1.00 . A A . 164 GLU HB3 1 1
14 22755 1 1 9 GLU HG2 H -4.614 14.360 16.556 1.00 . A A . 164 GLU HG2 1 1
14 22756 1 1 9 GLU HG3 H -4.837 15.775 15.525 1.00 . A A . 164 GLU HG3 1 1
14 22757 1 1 9 GLU N N -8.060 13.520 14.485 1.00 . A A . 164 GLU N 1 1
14 22758 1 1 9 GLU O O -5.932 11.859 15.615 1.00 . A A . 164 GLU O 1 1
14 22759 1 1 9 GLU OE1 O -5.114 15.616 18.764 1.00 . A A . 164 GLU OE1 1 1
14 22760 1 1 9 GLU OE2 O -5.299 17.385 17.481 1.00 . A A . 164 GLU OE2 1 1
14 22761 1 1 10 SER C C -2.437 12.387 13.157 1.00 . A A . 165 SER C 1 1
14 22762 1 1 10 SER CA C -3.628 11.813 13.945 1.00 . A A . 165 SER CA 1 1
14 22763 1 1 10 SER CB C -4.075 10.470 13.345 1.00 . A A . 165 SER CB 1 1
14 22764 1 1 10 SER H H -4.699 13.512 13.258 1.00 . A A . 165 SER H 1 1
14 22765 1 1 10 SER HA H -3.312 11.630 14.973 1.00 . A A . 165 SER HA 1 1
14 22766 1 1 10 SER HB2 H -4.967 10.118 13.868 1.00 . A A . 165 SER HB2 1 1
14 22767 1 1 10 SER HB3 H -4.324 10.609 12.291 1.00 . A A . 165 SER HB3 1 1
14 22768 1 1 10 SER HG H -3.366 8.649 13.097 1.00 . A A . 165 SER HG 1 1
14 22769 1 1 10 SER N N -4.738 12.774 13.948 1.00 . A A . 165 SER N 1 1
14 22770 1 1 10 SER O O -2.607 12.866 12.030 1.00 . A A . 165 SER O 1 1
14 22771 1 1 10 SER OG O -3.049 9.494 13.475 1.00 . A A . 165 SER OG 1 1
14 22772 1 1 11 GLU C C 1.237 12.219 13.765 1.00 . A A . 166 GLU C 1 1
14 22773 1 1 11 GLU CA C -0.002 12.884 13.138 1.00 . A A . 166 GLU CA 1 1
14 22774 1 1 11 GLU CB C 0.046 14.417 13.300 1.00 . A A . 166 GLU CB 1 1
14 22775 1 1 11 GLU CD C 1.146 14.960 11.067 1.00 . A A . 166 GLU CD 1 1
14 22776 1 1 11 GLU CG C 1.233 15.091 12.596 1.00 . A A . 166 GLU CG 1 1
14 22777 1 1 11 GLU H H -1.164 11.992 14.682 1.00 . A A . 166 GLU H 1 1
14 22778 1 1 11 GLU HA H -0.020 12.644 12.075 1.00 . A A . 166 GLU HA 1 1
14 22779 1 1 11 GLU HB2 H -0.872 14.853 12.907 1.00 . A A . 166 GLU HB2 1 1
14 22780 1 1 11 GLU HB3 H 0.096 14.658 14.363 1.00 . A A . 166 GLU HB3 1 1
14 22781 1 1 11 GLU HG2 H 1.236 16.149 12.865 1.00 . A A . 166 GLU HG2 1 1
14 22782 1 1 11 GLU HG3 H 2.171 14.664 12.956 1.00 . A A . 166 GLU HG3 1 1
14 22783 1 1 11 GLU N N -1.235 12.363 13.743 1.00 . A A . 166 GLU N 1 1
14 22784 1 1 11 GLU O O 1.383 12.194 14.989 1.00 . A A . 166 GLU O 1 1
14 22785 1 1 11 GLU OE1 O 1.651 13.954 10.517 1.00 . A A . 166 GLU OE1 1 1
14 22786 1 1 11 GLU OE2 O 0.585 15.869 10.408 1.00 . A A . 166 GLU OE2 1 1
14 22787 1 1 12 GLU C C 4.398 11.170 12.121 1.00 . A A . 167 GLU C 1 1
14 22788 1 1 12 GLU CA C 3.389 11.023 13.275 1.00 . A A . 167 GLU CA 1 1
14 22789 1 1 12 GLU CB C 3.173 9.518 13.548 1.00 . A A . 167 GLU CB 1 1
14 22790 1 1 12 GLU CD C 2.396 7.694 15.118 1.00 . A A . 167 GLU CD 1 1
14 22791 1 1 12 GLU CG C 2.359 9.197 14.808 1.00 . A A . 167 GLU CG 1 1
14 22792 1 1 12 GLU H H 1.961 11.815 11.928 1.00 . A A . 167 GLU H 1 1
14 22793 1 1 12 GLU HA H 3.806 11.486 14.172 1.00 . A A . 167 GLU HA 1 1
14 22794 1 1 12 GLU HB2 H 2.685 9.060 12.686 1.00 . A A . 167 GLU HB2 1 1
14 22795 1 1 12 GLU HB3 H 4.155 9.056 13.661 1.00 . A A . 167 GLU HB3 1 1
14 22796 1 1 12 GLU HG2 H 2.772 9.753 15.652 1.00 . A A . 167 GLU HG2 1 1
14 22797 1 1 12 GLU HG3 H 1.323 9.508 14.662 1.00 . A A . 167 GLU HG3 1 1
14 22798 1 1 12 GLU N N 2.133 11.699 12.919 1.00 . A A . 167 GLU N 1 1
14 22799 1 1 12 GLU O O 4.032 11.006 10.954 1.00 . A A . 167 GLU O 1 1
14 22800 1 1 12 GLU OE1 O 1.560 6.935 14.569 1.00 . A A . 167 GLU OE1 1 1
14 22801 1 1 12 GLU OE2 O 3.259 7.257 15.917 1.00 . A A . 167 GLU OE2 1 1
14 22802 1 1 13 VAL C C 8.112 11.293 11.955 1.00 . A A . 168 VAL C 1 1
14 22803 1 1 13 VAL CA C 6.731 11.743 11.457 1.00 . A A . 168 VAL CA 1 1
14 22804 1 1 13 VAL CB C 6.705 13.246 11.094 1.00 . A A . 168 VAL CB 1 1
14 22805 1 1 13 VAL CG1 C 7.284 14.173 12.179 1.00 . A A . 168 VAL CG1 1 1
14 22806 1 1 13 VAL CG2 C 7.400 13.520 9.750 1.00 . A A . 168 VAL CG2 1 1
14 22807 1 1 13 VAL H H 5.888 11.645 13.402 1.00 . A A . 168 VAL H 1 1
14 22808 1 1 13 VAL HA H 6.507 11.176 10.553 1.00 . A A . 168 VAL HA 1 1
14 22809 1 1 13 VAL HB H 5.655 13.514 10.992 1.00 . A A . 168 VAL HB 1 1
14 22810 1 1 13 VAL HG11 H 6.800 13.977 13.136 1.00 . A A . 168 VAL HG11 1 1
14 22811 1 1 13 VAL HG12 H 8.359 14.020 12.280 1.00 . A A . 168 VAL HG12 1 1
14 22812 1 1 13 VAL HG13 H 7.105 15.212 11.906 1.00 . A A . 168 VAL HG13 1 1
14 22813 1 1 13 VAL HG21 H 7.264 14.564 9.470 1.00 . A A . 168 VAL HG21 1 1
14 22814 1 1 13 VAL HG22 H 8.468 13.311 9.824 1.00 . A A . 168 VAL HG22 1 1
14 22815 1 1 13 VAL HG23 H 6.966 12.890 8.972 1.00 . A A . 168 VAL HG23 1 1
14 22816 1 1 13 VAL N N 5.666 11.459 12.435 1.00 . A A . 168 VAL N 1 1
14 22817 1 1 13 VAL O O 8.418 11.394 13.144 1.00 . A A . 168 VAL O 1 1
14 22818 1 1 14 ASP C C 11.046 10.158 9.902 1.00 . A A . 169 ASP C 1 1
14 22819 1 1 14 ASP CA C 10.313 10.328 11.244 1.00 . A A . 169 ASP CA 1 1
14 22820 1 1 14 ASP CB C 10.314 9.012 12.043 1.00 . A A . 169 ASP CB 1 1
14 22821 1 1 14 ASP CG C 11.683 8.319 12.060 1.00 . A A . 169 ASP CG 1 1
14 22822 1 1 14 ASP H H 8.589 10.732 10.082 1.00 . A A . 169 ASP H 1 1
14 22823 1 1 14 ASP HA H 10.850 11.076 11.830 1.00 . A A . 169 ASP HA 1 1
14 22824 1 1 14 ASP HB2 H 10.016 9.218 13.070 1.00 . A A . 169 ASP HB2 1 1
14 22825 1 1 14 ASP HB3 H 9.583 8.336 11.598 1.00 . A A . 169 ASP HB3 1 1
14 22826 1 1 14 ASP N N 8.938 10.799 11.030 1.00 . A A . 169 ASP N 1 1
14 22827 1 1 14 ASP O O 10.468 9.736 8.898 1.00 . A A . 169 ASP O 1 1
14 22828 1 1 14 ASP OD1 O 12.687 8.942 12.477 1.00 . A A . 169 ASP OD1 1 1
14 22829 1 1 14 ASP OD2 O 11.756 7.161 11.598 1.00 . A A . 169 ASP OD2 1 1
14 22830 1 1 15 LEU C C 13.845 9.085 8.504 1.00 . A A . 170 LEU C 1 1
14 22831 1 1 15 LEU CA C 13.223 10.469 8.742 1.00 . A A . 170 LEU CA 1 1
14 22832 1 1 15 LEU CB C 14.318 11.532 8.947 1.00 . A A . 170 LEU CB 1 1
14 22833 1 1 15 LEU CD1 C 13.552 13.210 7.173 1.00 . A A . 170 LEU CD1 1 1
14 22834 1 1 15 LEU CD2 C 12.838 13.559 9.559 1.00 . A A . 170 LEU CD2 1 1
14 22835 1 1 15 LEU CG C 13.939 13.001 8.644 1.00 . A A . 170 LEU CG 1 1
14 22836 1 1 15 LEU H H 12.739 10.769 10.792 1.00 . A A . 170 LEU H 1 1
14 22837 1 1 15 LEU HA H 12.655 10.712 7.844 1.00 . A A . 170 LEU HA 1 1
14 22838 1 1 15 LEU HB2 H 14.674 11.465 9.978 1.00 . A A . 170 LEU HB2 1 1
14 22839 1 1 15 LEU HB3 H 15.161 11.280 8.303 1.00 . A A . 170 LEU HB3 1 1
14 22840 1 1 15 LEU HD11 H 14.328 12.805 6.523 1.00 . A A . 170 LEU HD11 1 1
14 22841 1 1 15 LEU HD12 H 12.603 12.722 6.949 1.00 . A A . 170 LEU HD12 1 1
14 22842 1 1 15 LEU HD13 H 13.450 14.278 6.972 1.00 . A A . 170 LEU HD13 1 1
14 22843 1 1 15 LEU HD21 H 12.744 14.634 9.402 1.00 . A A . 170 LEU HD21 1 1
14 22844 1 1 15 LEU HD22 H 11.879 13.090 9.335 1.00 . A A . 170 LEU HD22 1 1
14 22845 1 1 15 LEU HD23 H 13.096 13.380 10.603 1.00 . A A . 170 LEU HD23 1 1
14 22846 1 1 15 LEU HG H 14.836 13.591 8.826 1.00 . A A . 170 LEU HG 1 1
14 22847 1 1 15 LEU N N 12.339 10.489 9.908 1.00 . A A . 170 LEU N 1 1
14 22848 1 1 15 LEU O O 14.106 8.725 7.356 1.00 . A A . 170 LEU O 1 1
14 22849 1 1 16 ASN C C 13.631 5.968 8.753 1.00 . A A . 171 ASN C 1 1
14 22850 1 1 16 ASN CA C 14.609 6.933 9.451 1.00 . A A . 171 ASN CA 1 1
14 22851 1 1 16 ASN CB C 15.017 6.415 10.840 1.00 . A A . 171 ASN CB 1 1
14 22852 1 1 16 ASN CG C 15.999 7.342 11.550 1.00 . A A . 171 ASN CG 1 1
14 22853 1 1 16 ASN H H 13.770 8.619 10.471 1.00 . A A . 171 ASN H 1 1
14 22854 1 1 16 ASN HA H 15.512 6.988 8.841 1.00 . A A . 171 ASN HA 1 1
14 22855 1 1 16 ASN HB2 H 14.137 6.280 11.465 1.00 . A A . 171 ASN HB2 1 1
14 22856 1 1 16 ASN HB3 H 15.489 5.438 10.725 1.00 . A A . 171 ASN HB3 1 1
14 22857 1 1 16 ASN HD21 H 14.513 8.340 12.527 1.00 . A A . 171 ASN HD21 1 1
14 22858 1 1 16 ASN HD22 H 16.159 8.861 12.865 1.00 . A A . 171 ASN HD22 1 1
14 22859 1 1 16 ASN N N 14.041 8.284 9.556 1.00 . A A . 171 ASN N 1 1
14 22860 1 1 16 ASN ND2 N 15.518 8.246 12.388 1.00 . A A . 171 ASN ND2 1 1
14 22861 1 1 16 ASN O O 14.034 5.174 7.902 1.00 . A A . 171 ASN O 1 1
14 22862 1 1 16 ASN OD1 O 17.207 7.263 11.356 1.00 . A A . 171 ASN OD1 1 1
14 22863 1 1 17 ALA C C 11.157 5.817 6.821 1.00 . A A . 172 ALA C 1 1
14 22864 1 1 17 ALA CA C 11.239 5.435 8.315 1.00 . A A . 172 ALA CA 1 1
14 22865 1 1 17 ALA CB C 9.936 5.784 9.046 1.00 . A A . 172 ALA CB 1 1
14 22866 1 1 17 ALA H H 12.080 6.692 9.819 1.00 . A A . 172 ALA H 1 1
14 22867 1 1 17 ALA HA H 11.390 4.355 8.365 1.00 . A A . 172 ALA HA 1 1
14 22868 1 1 17 ALA HB1 H 9.987 5.440 10.080 1.00 . A A . 172 ALA HB1 1 1
14 22869 1 1 17 ALA HB2 H 9.783 6.867 9.041 1.00 . A A . 172 ALA HB2 1 1
14 22870 1 1 17 ALA HB3 H 9.091 5.301 8.555 1.00 . A A . 172 ALA HB3 1 1
14 22871 1 1 17 ALA N N 12.329 6.104 9.026 1.00 . A A . 172 ALA N 1 1
14 22872 1 1 17 ALA O O 10.715 5.007 6.006 1.00 . A A . 172 ALA O 1 1
14 22873 1 1 18 GLY C C 12.779 6.931 4.210 1.00 . A A . 173 GLY C 1 1
14 22874 1 1 18 GLY CA C 11.657 7.521 5.072 1.00 . A A . 173 GLY CA 1 1
14 22875 1 1 18 GLY H H 11.973 7.628 7.179 1.00 . A A . 173 GLY H 1 1
14 22876 1 1 18 GLY HA2 H 10.712 7.287 4.582 1.00 . A A . 173 GLY HA2 1 1
14 22877 1 1 18 GLY HA3 H 11.797 8.601 5.094 1.00 . A A . 173 GLY HA3 1 1
14 22878 1 1 18 GLY N N 11.628 7.016 6.452 1.00 . A A . 173 GLY N 1 1
14 22879 1 1 18 GLY O O 12.711 7.028 2.985 1.00 . A A . 173 GLY O 1 1
14 22880 1 1 19 LEU C C 14.308 4.289 3.372 1.00 . A A . 174 LEU C 1 1
14 22881 1 1 19 LEU CA C 14.838 5.533 4.111 1.00 . A A . 174 LEU CA 1 1
14 22882 1 1 19 LEU CB C 15.943 5.137 5.110 1.00 . A A . 174 LEU CB 1 1
14 22883 1 1 19 LEU CD1 C 17.616 5.756 6.883 1.00 . A A . 174 LEU CD1 1 1
14 22884 1 1 19 LEU CD2 C 17.313 7.290 4.919 1.00 . A A . 174 LEU CD2 1 1
14 22885 1 1 19 LEU CG C 16.608 6.308 5.867 1.00 . A A . 174 LEU CG 1 1
14 22886 1 1 19 LEU H H 13.772 6.238 5.828 1.00 . A A . 174 LEU H 1 1
14 22887 1 1 19 LEU HA H 15.267 6.182 3.346 1.00 . A A . 174 LEU HA 1 1
14 22888 1 1 19 LEU HB2 H 15.516 4.446 5.838 1.00 . A A . 174 LEU HB2 1 1
14 22889 1 1 19 LEU HB3 H 16.717 4.592 4.568 1.00 . A A . 174 LEU HB3 1 1
14 22890 1 1 19 LEU HD11 H 17.110 5.088 7.580 1.00 . A A . 174 LEU HD11 1 1
14 22891 1 1 19 LEU HD12 H 18.407 5.208 6.369 1.00 . A A . 174 LEU HD12 1 1
14 22892 1 1 19 LEU HD13 H 18.058 6.577 7.448 1.00 . A A . 174 LEU HD13 1 1
14 22893 1 1 19 LEU HD21 H 17.815 8.066 5.499 1.00 . A A . 174 LEU HD21 1 1
14 22894 1 1 19 LEU HD22 H 18.051 6.763 4.313 1.00 . A A . 174 LEU HD22 1 1
14 22895 1 1 19 LEU HD23 H 16.585 7.772 4.266 1.00 . A A . 174 LEU HD23 1 1
14 22896 1 1 19 LEU HG H 15.846 6.855 6.421 1.00 . A A . 174 LEU HG 1 1
14 22897 1 1 19 LEU N N 13.774 6.268 4.817 1.00 . A A . 174 LEU N 1 1
14 22898 1 1 19 LEU O O 14.939 3.802 2.436 1.00 . A A . 174 LEU O 1 1
14 22899 1 1 20 HIS C C 11.342 3.258 2.066 1.00 . A A . 175 HIS C 1 1
14 22900 1 1 20 HIS CA C 12.364 2.731 3.108 1.00 . A A . 175 HIS CA 1 1
14 22901 1 1 20 HIS CB C 11.703 1.899 4.220 1.00 . A A . 175 HIS CB 1 1
14 22902 1 1 20 HIS CD2 C 13.234 1.895 6.270 1.00 . A A . 175 HIS CD2 1 1
14 22903 1 1 20 HIS CE1 C 14.029 -0.153 6.137 1.00 . A A . 175 HIS CE1 1 1
14 22904 1 1 20 HIS CG C 12.685 1.279 5.182 1.00 . A A . 175 HIS CG 1 1
14 22905 1 1 20 HIS H H 12.681 4.262 4.545 1.00 . A A . 175 HIS H 1 1
14 22906 1 1 20 HIS HA H 13.058 2.083 2.571 1.00 . A A . 175 HIS HA 1 1
14 22907 1 1 20 HIS HB2 H 11.020 2.533 4.783 1.00 . A A . 175 HIS HB2 1 1
14 22908 1 1 20 HIS HB3 H 11.120 1.096 3.767 1.00 . A A . 175 HIS HB3 1 1
14 22909 1 1 20 HIS HD2 H 13.054 2.912 6.592 1.00 . A A . 175 HIS HD2 1 1
14 22910 1 1 20 HIS HE1 H 14.594 -1.049 6.365 1.00 . A A . 175 HIS HE1 1 1
14 22911 1 1 20 HIS HE2 H 14.645 1.130 7.686 1.00 . A A . 175 HIS HE2 1 1
14 22912 1 1 20 HIS N N 13.119 3.814 3.752 1.00 . A A . 175 HIS N 1 1
14 22913 1 1 20 HIS ND1 N 13.187 -0.022 5.097 1.00 . A A . 175 HIS ND1 1 1
14 22914 1 1 20 HIS NE2 N 14.079 0.981 6.857 1.00 . A A . 175 HIS NE2 1 1
14 22915 1 1 20 HIS O O 10.469 2.517 1.607 1.00 . A A . 175 HIS O 1 1
14 22916 1 1 21 GLY C C 9.418 5.965 1.871 1.00 . A A . 176 GLY C 1 1
14 22917 1 1 21 GLY CA C 10.451 5.319 0.949 1.00 . A A . 176 GLY CA 1 1
14 22918 1 1 21 GLY H H 12.177 5.081 2.160 1.00 . A A . 176 GLY H 1 1
14 22919 1 1 21 GLY HA2 H 10.973 6.105 0.403 1.00 . A A . 176 GLY HA2 1 1
14 22920 1 1 21 GLY HA3 H 9.927 4.672 0.243 1.00 . A A . 176 GLY HA3 1 1
14 22921 1 1 21 GLY N N 11.424 4.554 1.735 1.00 . A A . 176 GLY N 1 1
14 22922 1 1 21 GLY O O 8.909 5.312 2.783 1.00 . A A . 176 GLY O 1 1
14 22923 1 1 22 ASN C C 6.697 7.511 2.486 1.00 . A A . 177 ASN C 1 1
14 22924 1 1 22 ASN CA C 8.156 8.011 2.478 1.00 . A A . 177 ASN CA 1 1
14 22925 1 1 22 ASN CB C 8.173 9.487 2.055 1.00 . A A . 177 ASN CB 1 1
14 22926 1 1 22 ASN CG C 9.487 10.208 2.338 1.00 . A A . 177 ASN CG 1 1
14 22927 1 1 22 ASN H H 9.543 7.715 0.873 1.00 . A A . 177 ASN H 1 1
14 22928 1 1 22 ASN HA H 8.510 7.945 3.508 1.00 . A A . 177 ASN HA 1 1
14 22929 1 1 22 ASN HB2 H 7.979 9.534 0.987 1.00 . A A . 177 ASN HB2 1 1
14 22930 1 1 22 ASN HB3 H 7.361 10.014 2.571 1.00 . A A . 177 ASN HB3 1 1
14 22931 1 1 22 ASN HD21 H 9.367 11.233 0.592 1.00 . A A . 177 ASN HD21 1 1
14 22932 1 1 22 ASN HD22 H 10.782 11.558 1.588 1.00 . A A . 177 ASN HD22 1 1
14 22933 1 1 22 ASN N N 9.074 7.233 1.625 1.00 . A A . 177 ASN N 1 1
14 22934 1 1 22 ASN ND2 N 9.916 11.066 1.429 1.00 . A A . 177 ASN ND2 1 1
14 22935 1 1 22 ASN O O 5.871 8.063 3.212 1.00 . A A . 177 ASN O 1 1
14 22936 1 1 22 ASN OD1 O 10.134 10.010 3.359 1.00 . A A . 177 ASN OD1 1 1
14 22937 1 1 23 TRP C C 4.621 5.445 3.099 1.00 . A A . 178 TRP C 1 1
14 22938 1 1 23 TRP CA C 5.045 5.847 1.678 1.00 . A A . 178 TRP CA 1 1
14 22939 1 1 23 TRP CB C 5.095 4.640 0.727 1.00 . A A . 178 TRP CB 1 1
14 22940 1 1 23 TRP CD1 C 6.552 4.752 -1.354 1.00 . A A . 178 TRP CD1 1 1
14 22941 1 1 23 TRP CD2 C 4.571 5.774 -1.619 1.00 . A A . 178 TRP CD2 1 1
14 22942 1 1 23 TRP CE2 C 5.314 6.001 -2.813 1.00 . A A . 178 TRP CE2 1 1
14 22943 1 1 23 TRP CE3 C 3.284 6.347 -1.550 1.00 . A A . 178 TRP CE3 1 1
14 22944 1 1 23 TRP CG C 5.399 5.008 -0.693 1.00 . A A . 178 TRP CG 1 1
14 22945 1 1 23 TRP CH2 C 3.557 7.373 -3.751 1.00 . A A . 178 TRP CH2 1 1
14 22946 1 1 23 TRP CZ2 C 4.824 6.780 -3.872 1.00 . A A . 178 TRP CZ2 1 1
14 22947 1 1 23 TRP CZ3 C 2.788 7.150 -2.594 1.00 . A A . 178 TRP CZ3 1 1
14 22948 1 1 23 TRP H H 7.067 6.087 1.102 1.00 . A A . 178 TRP H 1 1
14 22949 1 1 23 TRP HA H 4.316 6.558 1.287 1.00 . A A . 178 TRP HA 1 1
14 22950 1 1 23 TRP HB2 H 5.841 3.927 1.083 1.00 . A A . 178 TRP HB2 1 1
14 22951 1 1 23 TRP HB3 H 4.126 4.139 0.746 1.00 . A A . 178 TRP HB3 1 1
14 22952 1 1 23 TRP HD1 H 7.397 4.206 -0.951 1.00 . A A . 178 TRP HD1 1 1
14 22953 1 1 23 TRP HE1 H 7.258 5.310 -3.285 1.00 . A A . 178 TRP HE1 1 1
14 22954 1 1 23 TRP HE3 H 2.688 6.188 -0.666 1.00 . A A . 178 TRP HE3 1 1
14 22955 1 1 23 TRP HH2 H 3.170 7.993 -4.549 1.00 . A A . 178 TRP HH2 1 1
14 22956 1 1 23 TRP HZ2 H 5.422 6.927 -4.760 1.00 . A A . 178 TRP HZ2 1 1
14 22957 1 1 23 TRP HZ3 H 1.806 7.596 -2.505 1.00 . A A . 178 TRP HZ3 1 1
14 22958 1 1 23 TRP N N 6.356 6.493 1.686 1.00 . A A . 178 TRP N 1 1
14 22959 1 1 23 TRP NE1 N 6.496 5.327 -2.609 1.00 . A A . 178 TRP NE1 1 1
14 22960 1 1 23 TRP O O 5.312 4.672 3.767 1.00 . A A . 178 TRP O 1 1
14 22961 1 1 24 THR C C 1.611 4.772 4.538 1.00 . A A . 179 THR C 1 1
14 22962 1 1 24 THR CA C 2.822 5.658 4.816 1.00 . A A . 179 THR CA 1 1
14 22963 1 1 24 THR CB C 2.436 6.923 5.601 1.00 . A A . 179 THR CB 1 1
14 22964 1 1 24 THR CG2 C 3.559 7.968 5.681 1.00 . A A . 179 THR CG2 1 1
14 22965 1 1 24 THR H H 3.041 6.679 2.955 1.00 . A A . 179 THR H 1 1
14 22966 1 1 24 THR HA H 3.505 5.082 5.441 1.00 . A A . 179 THR HA 1 1
14 22967 1 1 24 THR HB H 2.183 6.624 6.620 1.00 . A A . 179 THR HB 1 1
14 22968 1 1 24 THR HG1 H 1.588 8.205 4.413 1.00 . A A . 179 THR HG1 1 1
14 22969 1 1 24 THR HG21 H 3.261 8.770 6.355 1.00 . A A . 179 THR HG21 1 1
14 22970 1 1 24 THR HG22 H 4.469 7.505 6.064 1.00 . A A . 179 THR HG22 1 1
14 22971 1 1 24 THR HG23 H 3.780 8.400 4.702 1.00 . A A . 179 THR HG23 1 1
14 22972 1 1 24 THR N N 3.489 5.996 3.546 1.00 . A A . 179 THR N 1 1
14 22973 1 1 24 THR O O 1.268 4.538 3.378 1.00 . A A . 179 THR O 1 1
14 22974 1 1 24 THR OG1 O 1.290 7.503 5.023 1.00 . A A . 179 THR OG1 1 1
14 22975 1 1 25 LEU C C -1.363 4.089 4.582 1.00 . A A . 180 LEU C 1 1
14 22976 1 1 25 LEU CA C -0.281 3.483 5.489 1.00 . A A . 180 LEU CA 1 1
14 22977 1 1 25 LEU CB C -0.864 3.278 6.900 1.00 . A A . 180 LEU CB 1 1
14 22978 1 1 25 LEU CD1 C -0.842 2.264 9.172 1.00 . A A . 180 LEU CD1 1 1
14 22979 1 1 25 LEU CD2 C 0.118 0.941 7.288 1.00 . A A . 180 LEU CD2 1 1
14 22980 1 1 25 LEU CG C -0.070 2.357 7.848 1.00 . A A . 180 LEU CG 1 1
14 22981 1 1 25 LEU H H 1.265 4.546 6.512 1.00 . A A . 180 LEU H 1 1
14 22982 1 1 25 LEU HA H -0.024 2.520 5.046 1.00 . A A . 180 LEU HA 1 1
14 22983 1 1 25 LEU HB2 H -0.974 4.256 7.374 1.00 . A A . 180 LEU HB2 1 1
14 22984 1 1 25 LEU HB3 H -1.866 2.869 6.793 1.00 . A A . 180 LEU HB3 1 1
14 22985 1 1 25 LEU HD11 H -0.952 3.257 9.609 1.00 . A A . 180 LEU HD11 1 1
14 22986 1 1 25 LEU HD12 H -1.834 1.842 8.994 1.00 . A A . 180 LEU HD12 1 1
14 22987 1 1 25 LEU HD13 H -0.302 1.629 9.875 1.00 . A A . 180 LEU HD13 1 1
14 22988 1 1 25 LEU HD21 H 0.650 0.325 8.013 1.00 . A A . 180 LEU HD21 1 1
14 22989 1 1 25 LEU HD22 H -0.853 0.495 7.088 1.00 . A A . 180 LEU HD22 1 1
14 22990 1 1 25 LEU HD23 H 0.697 0.965 6.367 1.00 . A A . 180 LEU HD23 1 1
14 22991 1 1 25 LEU HG H 0.910 2.794 8.041 1.00 . A A . 180 LEU HG 1 1
14 22992 1 1 25 LEU N N 0.932 4.306 5.591 1.00 . A A . 180 LEU N 1 1
14 22993 1 1 25 LEU O O -2.037 3.349 3.868 1.00 . A A . 180 LEU O 1 1
14 22994 1 1 26 GLU C C -2.048 6.381 2.369 1.00 . A A . 181 GLU C 1 1
14 22995 1 1 26 GLU CA C -2.546 6.105 3.793 1.00 . A A . 181 GLU CA 1 1
14 22996 1 1 26 GLU CB C -2.973 7.414 4.477 1.00 . A A . 181 GLU CB 1 1
14 22997 1 1 26 GLU CD C -4.222 8.480 6.399 1.00 . A A . 181 GLU CD 1 1
14 22998 1 1 26 GLU CG C -3.691 7.165 5.810 1.00 . A A . 181 GLU CG 1 1
14 22999 1 1 26 GLU H H -0.908 5.966 5.173 1.00 . A A . 181 GLU H 1 1
14 23000 1 1 26 GLU HA H -3.430 5.471 3.712 1.00 . A A . 181 GLU HA 1 1
14 23001 1 1 26 GLU HB2 H -2.097 8.043 4.647 1.00 . A A . 181 GLU HB2 1 1
14 23002 1 1 26 GLU HB3 H -3.654 7.946 3.811 1.00 . A A . 181 GLU HB3 1 1
14 23003 1 1 26 GLU HG2 H -4.522 6.476 5.646 1.00 . A A . 181 GLU HG2 1 1
14 23004 1 1 26 GLU HG3 H -3.001 6.699 6.517 1.00 . A A . 181 GLU HG3 1 1
14 23005 1 1 26 GLU N N -1.527 5.415 4.594 1.00 . A A . 181 GLU N 1 1
14 23006 1 1 26 GLU O O -2.755 6.101 1.398 1.00 . A A . 181 GLU O 1 1
14 23007 1 1 26 GLU OE1 O -5.376 8.862 6.089 1.00 . A A . 181 GLU OE1 1 1
14 23008 1 1 26 GLU OE2 O -3.493 9.138 7.177 1.00 . A A . 181 GLU OE2 1 1
14 23009 1 1 27 ASN C C -0.063 5.897 0.066 1.00 . A A . 182 ASN C 1 1
14 23010 1 1 27 ASN CA C -0.233 7.170 0.910 1.00 . A A . 182 ASN CA 1 1
14 23011 1 1 27 ASN CB C 1.103 7.914 1.064 1.00 . A A . 182 ASN CB 1 1
14 23012 1 1 27 ASN CG C 1.041 9.085 2.038 1.00 . A A . 182 ASN CG 1 1
14 23013 1 1 27 ASN H H -0.264 7.097 3.046 1.00 . A A . 182 ASN H 1 1
14 23014 1 1 27 ASN HA H -0.917 7.828 0.372 1.00 . A A . 182 ASN HA 1 1
14 23015 1 1 27 ASN HB2 H 1.863 7.214 1.414 1.00 . A A . 182 ASN HB2 1 1
14 23016 1 1 27 ASN HB3 H 1.409 8.293 0.088 1.00 . A A . 182 ASN HB3 1 1
14 23017 1 1 27 ASN HD21 H -0.585 9.913 1.153 1.00 . A A . 182 ASN HD21 1 1
14 23018 1 1 27 ASN HD22 H 0.060 10.758 2.546 1.00 . A A . 182 ASN HD22 1 1
14 23019 1 1 27 ASN N N -0.810 6.873 2.222 1.00 . A A . 182 ASN N 1 1
14 23020 1 1 27 ASN ND2 N 0.079 9.979 1.908 1.00 . A A . 182 ASN ND2 1 1
14 23021 1 1 27 ASN O O -0.274 5.937 -1.144 1.00 . A A . 182 ASN O 1 1
14 23022 1 1 27 ASN OD1 O 1.851 9.183 2.949 1.00 . A A . 182 ASN OD1 1 1
14 23023 1 1 28 ALA C C -1.009 2.910 -0.409 1.00 . A A . 183 ALA C 1 1
14 23024 1 1 28 ALA CA C 0.358 3.467 0.010 1.00 . A A . 183 ALA CA 1 1
14 23025 1 1 28 ALA CB C 1.083 2.486 0.932 1.00 . A A . 183 ALA CB 1 1
14 23026 1 1 28 ALA H H 0.436 4.784 1.689 1.00 . A A . 183 ALA H 1 1
14 23027 1 1 28 ALA HA H 0.949 3.599 -0.898 1.00 . A A . 183 ALA HA 1 1
14 23028 1 1 28 ALA HB1 H 2.092 2.844 1.137 1.00 . A A . 183 ALA HB1 1 1
14 23029 1 1 28 ALA HB2 H 0.541 2.376 1.874 1.00 . A A . 183 ALA HB2 1 1
14 23030 1 1 28 ALA HB3 H 1.133 1.516 0.442 1.00 . A A . 183 ALA HB3 1 1
14 23031 1 1 28 ALA N N 0.256 4.756 0.688 1.00 . A A . 183 ALA N 1 1
14 23032 1 1 28 ALA O O -1.166 2.451 -1.539 1.00 . A A . 183 ALA O 1 1
14 23033 1 1 29 LYS C C -3.964 3.288 -1.088 1.00 . A A . 184 LYS C 1 1
14 23034 1 1 29 LYS CA C -3.383 2.540 0.126 1.00 . A A . 184 LYS CA 1 1
14 23035 1 1 29 LYS CB C -4.252 2.676 1.390 1.00 . A A . 184 LYS CB 1 1
14 23036 1 1 29 LYS CD C -5.623 0.570 0.967 1.00 . A A . 184 LYS CD 1 1
14 23037 1 1 29 LYS CE C -6.963 -0.134 1.234 1.00 . A A . 184 LYS CE 1 1
14 23038 1 1 29 LYS CG C -5.661 2.072 1.285 1.00 . A A . 184 LYS CG 1 1
14 23039 1 1 29 LYS H H -1.856 3.380 1.377 1.00 . A A . 184 LYS H 1 1
14 23040 1 1 29 LYS HA H -3.312 1.491 -0.164 1.00 . A A . 184 LYS HA 1 1
14 23041 1 1 29 LYS HB2 H -3.739 2.185 2.217 1.00 . A A . 184 LYS HB2 1 1
14 23042 1 1 29 LYS HB3 H -4.348 3.734 1.647 1.00 . A A . 184 LYS HB3 1 1
14 23043 1 1 29 LYS HD2 H -5.339 0.418 -0.076 1.00 . A A . 184 LYS HD2 1 1
14 23044 1 1 29 LYS HD3 H -4.861 0.110 1.595 1.00 . A A . 184 LYS HD3 1 1
14 23045 1 1 29 LYS HE2 H -6.812 -1.211 1.106 1.00 . A A . 184 LYS HE2 1 1
14 23046 1 1 29 LYS HE3 H -7.253 0.038 2.275 1.00 . A A . 184 LYS HE3 1 1
14 23047 1 1 29 LYS HG2 H -6.160 2.218 2.245 1.00 . A A . 184 LYS HG2 1 1
14 23048 1 1 29 LYS HG3 H -6.231 2.599 0.519 1.00 . A A . 184 LYS HG3 1 1
14 23049 1 1 29 LYS HZ1 H -8.902 -0.178 0.495 1.00 . A A . 184 LYS HZ1 1 1
14 23050 1 1 29 LYS HZ2 H -8.236 1.310 0.448 1.00 . A A . 184 LYS HZ2 1 1
14 23051 1 1 29 LYS HZ3 H -7.788 0.179 -0.648 1.00 . A A . 184 LYS HZ3 1 1
14 23052 1 1 29 LYS N N -2.026 2.997 0.455 1.00 . A A . 184 LYS N 1 1
14 23053 1 1 29 LYS NZ N -8.042 0.326 0.320 1.00 . A A . 184 LYS NZ 1 1
14 23054 1 1 29 LYS O O -4.605 2.682 -1.948 1.00 . A A . 184 LYS O 1 1
14 23055 1 1 30 ALA C C -3.041 4.991 -3.592 1.00 . A A . 185 ALA C 1 1
14 23056 1 1 30 ALA CA C -3.928 5.389 -2.393 1.00 . A A . 185 ALA CA 1 1
14 23057 1 1 30 ALA CB C -3.759 6.868 -2.023 1.00 . A A . 185 ALA CB 1 1
14 23058 1 1 30 ALA H H -3.196 5.009 -0.405 1.00 . A A . 185 ALA H 1 1
14 23059 1 1 30 ALA HA H -4.965 5.231 -2.700 1.00 . A A . 185 ALA HA 1 1
14 23060 1 1 30 ALA HB1 H -4.435 7.128 -1.207 1.00 . A A . 185 ALA HB1 1 1
14 23061 1 1 30 ALA HB2 H -2.732 7.070 -1.712 1.00 . A A . 185 ALA HB2 1 1
14 23062 1 1 30 ALA HB3 H -3.995 7.493 -2.887 1.00 . A A . 185 ALA HB3 1 1
14 23063 1 1 30 ALA N N -3.655 4.581 -1.202 1.00 . A A . 185 ALA N 1 1
14 23064 1 1 30 ALA O O -3.553 4.801 -4.697 1.00 . A A . 185 ALA O 1 1
14 23065 1 1 31 ARG C C -0.980 3.213 -5.168 1.00 . A A . 186 ARG C 1 1
14 23066 1 1 31 ARG CA C -0.773 4.565 -4.484 1.00 . A A . 186 ARG CA 1 1
14 23067 1 1 31 ARG CB C 0.675 4.706 -3.984 1.00 . A A . 186 ARG CB 1 1
14 23068 1 1 31 ARG CD C 1.493 5.796 -6.126 1.00 . A A . 186 ARG CD 1 1
14 23069 1 1 31 ARG CG C 1.740 4.684 -5.098 1.00 . A A . 186 ARG CG 1 1
14 23070 1 1 31 ARG CZ C 2.645 6.840 -8.061 1.00 . A A . 186 ARG CZ 1 1
14 23071 1 1 31 ARG H H -1.353 4.970 -2.463 1.00 . A A . 186 ARG H 1 1
14 23072 1 1 31 ARG HA H -0.954 5.339 -5.226 1.00 . A A . 186 ARG HA 1 1
14 23073 1 1 31 ARG HB2 H 0.759 5.657 -3.465 1.00 . A A . 186 ARG HB2 1 1
14 23074 1 1 31 ARG HB3 H 0.894 3.909 -3.271 1.00 . A A . 186 ARG HB3 1 1
14 23075 1 1 31 ARG HD2 H 0.592 5.559 -6.693 1.00 . A A . 186 ARG HD2 1 1
14 23076 1 1 31 ARG HD3 H 1.340 6.738 -5.599 1.00 . A A . 186 ARG HD3 1 1
14 23077 1 1 31 ARG HE H 3.395 5.334 -6.960 1.00 . A A . 186 ARG HE 1 1
14 23078 1 1 31 ARG HG2 H 2.720 4.824 -4.640 1.00 . A A . 186 ARG HG2 1 1
14 23079 1 1 31 ARG HG3 H 1.742 3.715 -5.598 1.00 . A A . 186 ARG HG3 1 1
14 23080 1 1 31 ARG HH11 H 0.834 7.681 -7.681 1.00 . A A . 186 ARG HH11 1 1
14 23081 1 1 31 ARG HH12 H 1.715 8.363 -9.020 1.00 . A A . 186 ARG HH12 1 1
14 23082 1 1 31 ARG HH21 H 4.453 6.245 -8.750 1.00 . A A . 186 ARG HH21 1 1
14 23083 1 1 31 ARG HH22 H 3.723 7.562 -9.612 1.00 . A A . 186 ARG HH22 1 1
14 23084 1 1 31 ARG N N -1.726 4.816 -3.393 1.00 . A A . 186 ARG N 1 1
14 23085 1 1 31 ARG NE N 2.606 5.950 -7.074 1.00 . A A . 186 ARG NE 1 1
14 23086 1 1 31 ARG NH1 N 1.661 7.691 -8.273 1.00 . A A . 186 ARG NH1 1 1
14 23087 1 1 31 ARG NH2 N 3.688 6.888 -8.862 1.00 . A A . 186 ARG NH2 1 1
14 23088 1 1 31 ARG O O -0.800 3.118 -6.381 1.00 . A A . 186 ARG O 1 1
14 23089 1 1 32 LEU C C -2.986 0.985 -5.944 1.00 . A A . 187 LEU C 1 1
14 23090 1 1 32 LEU CA C -1.761 0.891 -5.023 1.00 . A A . 187 LEU CA 1 1
14 23091 1 1 32 LEU CB C -1.963 -0.110 -3.876 1.00 . A A . 187 LEU CB 1 1
14 23092 1 1 32 LEU CD1 C -0.455 -1.912 -4.835 1.00 . A A . 187 LEU CD1 1 1
14 23093 1 1 32 LEU CD2 C -2.240 -2.492 -3.175 1.00 . A A . 187 LEU CD2 1 1
14 23094 1 1 32 LEU CG C -1.869 -1.574 -4.341 1.00 . A A . 187 LEU CG 1 1
14 23095 1 1 32 LEU H H -1.470 2.288 -3.432 1.00 . A A . 187 LEU H 1 1
14 23096 1 1 32 LEU HA H -0.920 0.582 -5.644 1.00 . A A . 187 LEU HA 1 1
14 23097 1 1 32 LEU HB2 H -1.206 0.063 -3.108 1.00 . A A . 187 LEU HB2 1 1
14 23098 1 1 32 LEU HB3 H -2.940 0.065 -3.420 1.00 . A A . 187 LEU HB3 1 1
14 23099 1 1 32 LEU HD11 H -0.259 -1.415 -5.783 1.00 . A A . 187 LEU HD11 1 1
14 23100 1 1 32 LEU HD12 H 0.281 -1.589 -4.100 1.00 . A A . 187 LEU HD12 1 1
14 23101 1 1 32 LEU HD13 H -0.364 -2.985 -4.990 1.00 . A A . 187 LEU HD13 1 1
14 23102 1 1 32 LEU HD21 H -2.150 -3.532 -3.485 1.00 . A A . 187 LEU HD21 1 1
14 23103 1 1 32 LEU HD22 H -1.574 -2.308 -2.334 1.00 . A A . 187 LEU HD22 1 1
14 23104 1 1 32 LEU HD23 H -3.270 -2.300 -2.874 1.00 . A A . 187 LEU HD23 1 1
14 23105 1 1 32 LEU HG H -2.578 -1.744 -5.150 1.00 . A A . 187 LEU HG 1 1
14 23106 1 1 32 LEU N N -1.420 2.186 -4.438 1.00 . A A . 187 LEU N 1 1
14 23107 1 1 32 LEU O O -2.986 0.427 -7.038 1.00 . A A . 187 LEU O 1 1
14 23108 1 1 33 ASN C C -4.811 2.928 -7.612 1.00 . A A . 188 ASN C 1 1
14 23109 1 1 33 ASN CA C -5.163 2.049 -6.391 1.00 . A A . 188 ASN CA 1 1
14 23110 1 1 33 ASN CB C -6.267 2.668 -5.521 1.00 . A A . 188 ASN CB 1 1
14 23111 1 1 33 ASN CG C -7.581 2.788 -6.285 1.00 . A A . 188 ASN CG 1 1
14 23112 1 1 33 ASN H H -3.945 2.183 -4.632 1.00 . A A . 188 ASN H 1 1
14 23113 1 1 33 ASN HA H -5.539 1.097 -6.771 1.00 . A A . 188 ASN HA 1 1
14 23114 1 1 33 ASN HB2 H -6.422 2.045 -4.639 1.00 . A A . 188 ASN HB2 1 1
14 23115 1 1 33 ASN HB3 H -5.963 3.660 -5.183 1.00 . A A . 188 ASN HB3 1 1
14 23116 1 1 33 ASN HD21 H -8.346 1.105 -5.448 1.00 . A A . 188 ASN HD21 1 1
14 23117 1 1 33 ASN HD22 H -9.377 1.938 -6.597 1.00 . A A . 188 ASN HD22 1 1
14 23118 1 1 33 ASN N N -3.995 1.767 -5.551 1.00 . A A . 188 ASN N 1 1
14 23119 1 1 33 ASN ND2 N -8.505 1.863 -6.095 1.00 . A A . 188 ASN ND2 1 1
14 23120 1 1 33 ASN O O -5.317 2.686 -8.709 1.00 . A A . 188 ASN O 1 1
14 23121 1 1 33 ASN OD1 O -7.781 3.707 -7.068 1.00 . A A . 188 ASN OD1 1 1
14 23122 1 1 34 GLN C C -2.609 3.752 -9.581 1.00 . A A . 189 GLN C 1 1
14 23123 1 1 34 GLN CA C -3.342 4.664 -8.586 1.00 . A A . 189 GLN CA 1 1
14 23124 1 1 34 GLN CB C -2.376 5.736 -8.064 1.00 . A A . 189 GLN CB 1 1
14 23125 1 1 34 GLN CD C -2.057 7.851 -6.659 1.00 . A A . 189 GLN CD 1 1
14 23126 1 1 34 GLN CG C -3.058 6.910 -7.341 1.00 . A A . 189 GLN CG 1 1
14 23127 1 1 34 GLN H H -3.551 4.093 -6.532 1.00 . A A . 189 GLN H 1 1
14 23128 1 1 34 GLN HA H -4.151 5.151 -9.131 1.00 . A A . 189 GLN HA 1 1
14 23129 1 1 34 GLN HB2 H -1.658 5.272 -7.394 1.00 . A A . 189 GLN HB2 1 1
14 23130 1 1 34 GLN HB3 H -1.821 6.132 -8.913 1.00 . A A . 189 GLN HB3 1 1
14 23131 1 1 34 GLN HE21 H -3.496 8.790 -5.586 1.00 . A A . 189 GLN HE21 1 1
14 23132 1 1 34 GLN HE22 H -1.844 9.344 -5.347 1.00 . A A . 189 GLN HE22 1 1
14 23133 1 1 34 GLN HG2 H -3.647 7.484 -8.057 1.00 . A A . 189 GLN HG2 1 1
14 23134 1 1 34 GLN HG3 H -3.741 6.527 -6.584 1.00 . A A . 189 GLN HG3 1 1
14 23135 1 1 34 GLN N N -3.894 3.893 -7.465 1.00 . A A . 189 GLN N 1 1
14 23136 1 1 34 GLN NE2 N -2.509 8.725 -5.786 1.00 . A A . 189 GLN NE2 1 1
14 23137 1 1 34 GLN O O -2.861 3.838 -10.779 1.00 . A A . 189 GLN O 1 1
14 23138 1 1 34 GLN OE1 O -0.851 7.813 -6.885 1.00 . A A . 189 GLN OE1 1 1
14 23139 1 1 35 TYR C C -2.072 0.961 -10.723 1.00 . A A . 190 TYR C 1 1
14 23140 1 1 35 TYR CA C -1.077 1.841 -9.943 1.00 . A A . 190 TYR CA 1 1
14 23141 1 1 35 TYR CB C -0.143 0.996 -9.056 1.00 . A A . 190 TYR CB 1 1
14 23142 1 1 35 TYR CD1 C 1.554 0.195 -10.743 1.00 . A A . 190 TYR CD1 1 1
14 23143 1 1 35 TYR CD2 C 0.195 -1.471 -9.587 1.00 . A A . 190 TYR CD2 1 1
14 23144 1 1 35 TYR CE1 C 2.152 -0.821 -11.511 1.00 . A A . 190 TYR CE1 1 1
14 23145 1 1 35 TYR CE2 C 0.788 -2.490 -10.357 1.00 . A A . 190 TYR CE2 1 1
14 23146 1 1 35 TYR CG C 0.562 -0.124 -9.797 1.00 . A A . 190 TYR CG 1 1
14 23147 1 1 35 TYR CZ C 1.750 -2.164 -11.339 1.00 . A A . 190 TYR CZ 1 1
14 23148 1 1 35 TYR H H -1.553 2.830 -8.110 1.00 . A A . 190 TYR H 1 1
14 23149 1 1 35 TYR HA H -0.467 2.365 -10.679 1.00 . A A . 190 TYR HA 1 1
14 23150 1 1 35 TYR HB2 H 0.611 1.649 -8.616 1.00 . A A . 190 TYR HB2 1 1
14 23151 1 1 35 TYR HB3 H -0.717 0.564 -8.237 1.00 . A A . 190 TYR HB3 1 1
14 23152 1 1 35 TYR HD1 H 1.843 1.225 -10.900 1.00 . A A . 190 TYR HD1 1 1
14 23153 1 1 35 TYR HD2 H -0.555 -1.728 -8.851 1.00 . A A . 190 TYR HD2 1 1
14 23154 1 1 35 TYR HE1 H 2.895 -0.568 -12.254 1.00 . A A . 190 TYR HE1 1 1
14 23155 1 1 35 TYR HE2 H 0.491 -3.520 -10.218 1.00 . A A . 190 TYR HE2 1 1
14 23156 1 1 35 TYR HH H 2.889 -2.781 -12.792 1.00 . A A . 190 TYR HH 1 1
14 23157 1 1 35 TYR N N -1.757 2.837 -9.105 1.00 . A A . 190 TYR N 1 1
14 23158 1 1 35 TYR O O -1.878 0.702 -11.914 1.00 . A A . 190 TYR O 1 1
14 23159 1 1 35 TYR OH O 2.266 -3.134 -12.143 1.00 . A A . 190 TYR OH 1 1
14 23160 1 1 36 PHE C C -5.033 0.592 -11.763 1.00 . A A . 191 PHE C 1 1
14 23161 1 1 36 PHE CA C -4.256 -0.207 -10.706 1.00 . A A . 191 PHE CA 1 1
14 23162 1 1 36 PHE CB C -5.185 -0.761 -9.609 1.00 . A A . 191 PHE CB 1 1
14 23163 1 1 36 PHE CD1 C -3.393 -2.471 -8.923 1.00 . A A . 191 PHE CD1 1 1
14 23164 1 1 36 PHE CD2 C -5.304 -2.099 -7.469 1.00 . A A . 191 PHE CD2 1 1
14 23165 1 1 36 PHE CE1 C -2.893 -3.426 -8.025 1.00 . A A . 191 PHE CE1 1 1
14 23166 1 1 36 PHE CE2 C -4.806 -3.059 -6.569 1.00 . A A . 191 PHE CE2 1 1
14 23167 1 1 36 PHE CG C -4.602 -1.795 -8.652 1.00 . A A . 191 PHE CG 1 1
14 23168 1 1 36 PHE CZ C -3.599 -3.721 -6.845 1.00 . A A . 191 PHE CZ 1 1
14 23169 1 1 36 PHE H H -3.261 0.804 -9.101 1.00 . A A . 191 PHE H 1 1
14 23170 1 1 36 PHE HA H -3.818 -1.047 -11.242 1.00 . A A . 191 PHE HA 1 1
14 23171 1 1 36 PHE HB2 H -5.561 0.077 -9.023 1.00 . A A . 191 PHE HB2 1 1
14 23172 1 1 36 PHE HB3 H -6.051 -1.212 -10.089 1.00 . A A . 191 PHE HB3 1 1
14 23173 1 1 36 PHE HD1 H -2.826 -2.263 -9.815 1.00 . A A . 191 PHE HD1 1 1
14 23174 1 1 36 PHE HD2 H -6.231 -1.589 -7.245 1.00 . A A . 191 PHE HD2 1 1
14 23175 1 1 36 PHE HE1 H -1.963 -3.930 -8.251 1.00 . A A . 191 PHE HE1 1 1
14 23176 1 1 36 PHE HE2 H -5.350 -3.283 -5.661 1.00 . A A . 191 PHE HE2 1 1
14 23177 1 1 36 PHE HZ H -3.209 -4.450 -6.146 1.00 . A A . 191 PHE HZ 1 1
14 23178 1 1 36 PHE N N -3.180 0.569 -10.083 1.00 . A A . 191 PHE N 1 1
14 23179 1 1 36 PHE O O -5.382 0.028 -12.801 1.00 . A A . 191 PHE O 1 1
14 23180 1 1 37 GLN C C -4.904 3.010 -13.769 1.00 . A A . 192 GLN C 1 1
14 23181 1 1 37 GLN CA C -5.841 2.780 -12.572 1.00 . A A . 192 GLN CA 1 1
14 23182 1 1 37 GLN CB C -6.242 4.126 -11.949 1.00 . A A . 192 GLN CB 1 1
14 23183 1 1 37 GLN CD C -7.943 5.383 -10.552 1.00 . A A . 192 GLN CD 1 1
14 23184 1 1 37 GLN CG C -7.510 4.017 -11.089 1.00 . A A . 192 GLN CG 1 1
14 23185 1 1 37 GLN H H -4.946 2.298 -10.678 1.00 . A A . 192 GLN H 1 1
14 23186 1 1 37 GLN HA H -6.747 2.312 -12.961 1.00 . A A . 192 GLN HA 1 1
14 23187 1 1 37 GLN HB2 H -5.421 4.519 -11.349 1.00 . A A . 192 GLN HB2 1 1
14 23188 1 1 37 GLN HB3 H -6.440 4.832 -12.758 1.00 . A A . 192 GLN HB3 1 1
14 23189 1 1 37 GLN HE21 H -7.887 4.769 -8.619 1.00 . A A . 192 GLN HE21 1 1
14 23190 1 1 37 GLN HE22 H -8.355 6.443 -8.904 1.00 . A A . 192 GLN HE22 1 1
14 23191 1 1 37 GLN HG2 H -8.325 3.612 -11.689 1.00 . A A . 192 GLN HG2 1 1
14 23192 1 1 37 GLN HG3 H -7.332 3.335 -10.259 1.00 . A A . 192 GLN HG3 1 1
14 23193 1 1 37 GLN N N -5.240 1.898 -11.562 1.00 . A A . 192 GLN N 1 1
14 23194 1 1 37 GLN NE2 N -8.060 5.545 -9.252 1.00 . A A . 192 GLN NE2 1 1
14 23195 1 1 37 GLN O O -5.359 3.010 -14.913 1.00 . A A . 192 GLN O 1 1
14 23196 1 1 37 GLN OE1 O -8.185 6.332 -11.289 1.00 . A A . 192 GLN OE1 1 1
14 23197 1 1 38 LYS C C -2.425 2.110 -15.474 1.00 . A A . 193 LYS C 1 1
14 23198 1 1 38 LYS CA C -2.605 3.368 -14.606 1.00 . A A . 193 LYS CA 1 1
14 23199 1 1 38 LYS CB C -1.269 3.819 -13.980 1.00 . A A . 193 LYS CB 1 1
14 23200 1 1 38 LYS CD C -1.322 6.325 -14.535 1.00 . A A . 193 LYS CD 1 1
14 23201 1 1 38 LYS CE C -1.166 7.749 -13.978 1.00 . A A . 193 LYS CE 1 1
14 23202 1 1 38 LYS CG C -1.280 5.257 -13.429 1.00 . A A . 193 LYS CG 1 1
14 23203 1 1 38 LYS H H -3.276 3.213 -12.575 1.00 . A A . 193 LYS H 1 1
14 23204 1 1 38 LYS HA H -2.962 4.148 -15.279 1.00 . A A . 193 LYS HA 1 1
14 23205 1 1 38 LYS HB2 H -1.011 3.138 -13.167 1.00 . A A . 193 LYS HB2 1 1
14 23206 1 1 38 LYS HB3 H -0.479 3.745 -14.730 1.00 . A A . 193 LYS HB3 1 1
14 23207 1 1 38 LYS HD2 H -0.497 6.141 -15.226 1.00 . A A . 193 LYS HD2 1 1
14 23208 1 1 38 LYS HD3 H -2.255 6.255 -15.095 1.00 . A A . 193 LYS HD3 1 1
14 23209 1 1 38 LYS HE2 H -0.269 7.790 -13.355 1.00 . A A . 193 LYS HE2 1 1
14 23210 1 1 38 LYS HE3 H -1.013 8.431 -14.820 1.00 . A A . 193 LYS HE3 1 1
14 23211 1 1 38 LYS HG2 H -2.132 5.387 -12.764 1.00 . A A . 193 LYS HG2 1 1
14 23212 1 1 38 LYS HG3 H -0.369 5.400 -12.845 1.00 . A A . 193 LYS HG3 1 1
14 23213 1 1 38 LYS HZ1 H -2.226 9.140 -12.864 1.00 . A A . 193 LYS HZ1 1 1
14 23214 1 1 38 LYS HZ2 H -3.187 8.180 -13.769 1.00 . A A . 193 LYS HZ2 1 1
14 23215 1 1 38 LYS HZ3 H -2.506 7.600 -12.396 1.00 . A A . 193 LYS HZ3 1 1
14 23216 1 1 38 LYS N N -3.596 3.168 -13.539 1.00 . A A . 193 LYS N 1 1
14 23217 1 1 38 LYS NZ N -2.353 8.193 -13.199 1.00 . A A . 193 LYS NZ 1 1
14 23218 1 1 38 LYS O O -2.538 2.189 -16.700 1.00 . A A . 193 LYS O 1 1
14 23219 1 1 39 GLU C C -3.158 -1.130 -15.929 1.00 . A A . 194 GLU C 1 1
14 23220 1 1 39 GLU CA C -1.914 -0.317 -15.530 1.00 . A A . 194 GLU CA 1 1
14 23221 1 1 39 GLU CB C -0.970 -1.160 -14.651 1.00 . A A . 194 GLU CB 1 1
14 23222 1 1 39 GLU CD C 1.099 -0.326 -15.904 1.00 . A A . 194 GLU CD 1 1
14 23223 1 1 39 GLU CG C 0.442 -0.570 -14.536 1.00 . A A . 194 GLU CG 1 1
14 23224 1 1 39 GLU H H -2.147 0.972 -13.835 1.00 . A A . 194 GLU H 1 1
14 23225 1 1 39 GLU HA H -1.402 -0.095 -16.466 1.00 . A A . 194 GLU HA 1 1
14 23226 1 1 39 GLU HB2 H -1.399 -1.247 -13.653 1.00 . A A . 194 GLU HB2 1 1
14 23227 1 1 39 GLU HB3 H -0.893 -2.173 -15.047 1.00 . A A . 194 GLU HB3 1 1
14 23228 1 1 39 GLU HG2 H 0.399 0.363 -13.970 1.00 . A A . 194 GLU HG2 1 1
14 23229 1 1 39 GLU HG3 H 1.057 -1.272 -13.976 1.00 . A A . 194 GLU HG3 1 1
14 23230 1 1 39 GLU N N -2.211 0.951 -14.848 1.00 . A A . 194 GLU N 1 1
14 23231 1 1 39 GLU O O -3.020 -2.152 -16.600 1.00 . A A . 194 GLU O 1 1
14 23232 1 1 39 GLU OE1 O 1.421 -1.314 -16.605 1.00 . A A . 194 GLU OE1 1 1
14 23233 1 1 39 GLU OE2 O 1.276 0.853 -16.292 1.00 . A A . 194 GLU OE2 1 1
14 23234 1 1 40 LYS C C -5.708 -2.788 -15.086 1.00 . A A . 195 LYS C 1 1
14 23235 1 1 40 LYS CA C -5.643 -1.404 -15.774 1.00 . A A . 195 LYS CA 1 1
14 23236 1 1 40 LYS CB C -5.979 -1.434 -17.285 1.00 . A A . 195 LYS CB 1 1
14 23237 1 1 40 LYS CD C -6.847 0.979 -17.472 1.00 . A A . 195 LYS CD 1 1
14 23238 1 1 40 LYS CE C -6.675 2.330 -18.181 1.00 . A A . 195 LYS CE 1 1
14 23239 1 1 40 LYS CG C -5.868 -0.078 -18.009 1.00 . A A . 195 LYS CG 1 1
14 23240 1 1 40 LYS H H -4.403 0.135 -14.964 1.00 . A A . 195 LYS H 1 1
14 23241 1 1 40 LYS HA H -6.415 -0.828 -15.269 1.00 . A A . 195 LYS HA 1 1
14 23242 1 1 40 LYS HB2 H -5.316 -2.139 -17.786 1.00 . A A . 195 LYS HB2 1 1
14 23243 1 1 40 LYS HB3 H -6.998 -1.806 -17.409 1.00 . A A . 195 LYS HB3 1 1
14 23244 1 1 40 LYS HD2 H -7.865 0.625 -17.639 1.00 . A A . 195 LYS HD2 1 1
14 23245 1 1 40 LYS HD3 H -6.708 1.120 -16.399 1.00 . A A . 195 LYS HD3 1 1
14 23246 1 1 40 LYS HE2 H -6.680 2.171 -19.263 1.00 . A A . 195 LYS HE2 1 1
14 23247 1 1 40 LYS HE3 H -7.534 2.959 -17.933 1.00 . A A . 195 LYS HE3 1 1
14 23248 1 1 40 LYS HG2 H -4.845 0.288 -17.932 1.00 . A A . 195 LYS HG2 1 1
14 23249 1 1 40 LYS HG3 H -6.080 -0.239 -19.067 1.00 . A A . 195 LYS HG3 1 1
14 23250 1 1 40 LYS HZ1 H -5.356 3.932 -18.208 1.00 . A A . 195 LYS HZ1 1 1
14 23251 1 1 40 LYS HZ2 H -5.420 3.162 -16.760 1.00 . A A . 195 LYS HZ2 1 1
14 23252 1 1 40 LYS HZ3 H -4.605 2.490 -18.011 1.00 . A A . 195 LYS HZ3 1 1
14 23253 1 1 40 LYS N N -4.363 -0.708 -15.523 1.00 . A A . 195 LYS N 1 1
14 23254 1 1 40 LYS NZ N -5.428 3.025 -17.768 1.00 . A A . 195 LYS NZ 1 1
14 23255 1 1 40 LYS O O -6.336 -3.732 -15.572 1.00 . A A . 195 LYS O 1 1
14 23256 1 1 41 ILE C C -6.076 -4.073 -12.054 1.00 . A A . 196 ILE C 1 1
14 23257 1 1 41 ILE CA C -4.935 -4.099 -13.086 1.00 . A A . 196 ILE CA 1 1
14 23258 1 1 41 ILE CB C -3.516 -4.148 -12.458 1.00 . A A . 196 ILE CB 1 1
14 23259 1 1 41 ILE CD1 C -1.006 -4.273 -13.097 1.00 . A A . 196 ILE CD1 1 1
14 23260 1 1 41 ILE CG1 C -2.463 -4.359 -13.574 1.00 . A A . 196 ILE CG1 1 1
14 23261 1 1 41 ILE CG2 C -3.338 -5.226 -11.374 1.00 . A A . 196 ILE CG2 1 1
14 23262 1 1 41 ILE H H -4.642 -2.038 -13.586 1.00 . A A . 196 ILE H 1 1
14 23263 1 1 41 ILE HA H -5.074 -4.996 -13.694 1.00 . A A . 196 ILE HA 1 1
14 23264 1 1 41 ILE HB H -3.332 -3.188 -11.982 1.00 . A A . 196 ILE HB 1 1
14 23265 1 1 41 ILE HD11 H -0.340 -4.260 -13.960 1.00 . A A . 196 ILE HD11 1 1
14 23266 1 1 41 ILE HD12 H -0.863 -3.361 -12.517 1.00 . A A . 196 ILE HD12 1 1
14 23267 1 1 41 ILE HD13 H -0.748 -5.136 -12.484 1.00 . A A . 196 ILE HD13 1 1
14 23268 1 1 41 ILE HG12 H -2.620 -5.331 -14.043 1.00 . A A . 196 ILE HG12 1 1
14 23269 1 1 41 ILE HG13 H -2.606 -3.597 -14.339 1.00 . A A . 196 ILE HG13 1 1
14 23270 1 1 41 ILE HG21 H -4.024 -5.058 -10.546 1.00 . A A . 196 ILE HG21 1 1
14 23271 1 1 41 ILE HG22 H -3.496 -6.216 -11.801 1.00 . A A . 196 ILE HG22 1 1
14 23272 1 1 41 ILE HG23 H -2.333 -5.167 -10.961 1.00 . A A . 196 ILE HG23 1 1
14 23273 1 1 41 ILE N N -5.029 -2.902 -13.942 1.00 . A A . 196 ILE N 1 1
14 23274 1 1 41 ILE O O -6.626 -3.015 -11.749 1.00 . A A . 196 ILE O 1 1
14 23275 1 1 42 GLN C C -7.005 -6.299 -9.392 1.00 . A A . 197 GLN C 1 1
14 23276 1 1 42 GLN CA C -7.507 -5.394 -10.528 1.00 . A A . 197 GLN CA 1 1
14 23277 1 1 42 GLN CB C -8.742 -6.005 -11.208 1.00 . A A . 197 GLN CB 1 1
14 23278 1 1 42 GLN CD C -10.710 -5.635 -12.790 1.00 . A A . 197 GLN CD 1 1
14 23279 1 1 42 GLN CG C -9.456 -5.025 -12.157 1.00 . A A . 197 GLN CG 1 1
14 23280 1 1 42 GLN H H -5.963 -6.074 -11.788 1.00 . A A . 197 GLN H 1 1
14 23281 1 1 42 GLN HA H -7.781 -4.429 -10.099 1.00 . A A . 197 GLN HA 1 1
14 23282 1 1 42 GLN HB2 H -8.451 -6.897 -11.764 1.00 . A A . 197 GLN HB2 1 1
14 23283 1 1 42 GLN HB3 H -9.432 -6.309 -10.427 1.00 . A A . 197 GLN HB3 1 1
14 23284 1 1 42 GLN HE21 H -10.099 -5.246 -14.685 1.00 . A A . 197 GLN HE21 1 1
14 23285 1 1 42 GLN HE22 H -11.656 -6.042 -14.513 1.00 . A A . 197 GLN HE22 1 1
14 23286 1 1 42 GLN HG2 H -9.746 -4.130 -11.607 1.00 . A A . 197 GLN HG2 1 1
14 23287 1 1 42 GLN HG3 H -8.767 -4.725 -12.949 1.00 . A A . 197 GLN HG3 1 1
14 23288 1 1 42 GLN N N -6.451 -5.234 -11.521 1.00 . A A . 197 GLN N 1 1
14 23289 1 1 42 GLN NE2 N -10.826 -5.639 -14.105 1.00 . A A . 197 GLN NE2 1 1
14 23290 1 1 42 GLN O O -6.553 -7.420 -9.639 1.00 . A A . 197 GLN O 1 1
14 23291 1 1 42 GLN OE1 O -11.614 -6.120 -12.119 1.00 . A A . 197 GLN OE1 1 1
14 23292 1 1 43 GLY C C -7.712 -6.243 -5.788 1.00 . A A . 198 GLY C 1 1
14 23293 1 1 43 GLY CA C -6.740 -6.541 -6.929 1.00 . A A . 198 GLY CA 1 1
14 23294 1 1 43 GLY H H -7.455 -4.873 -8.027 1.00 . A A . 198 GLY H 1 1
14 23295 1 1 43 GLY HA2 H -6.708 -7.613 -7.125 1.00 . A A . 198 GLY HA2 1 1
14 23296 1 1 43 GLY HA3 H -5.748 -6.233 -6.600 1.00 . A A . 198 GLY HA3 1 1
14 23297 1 1 43 GLY N N -7.090 -5.808 -8.151 1.00 . A A . 198 GLY N 1 1
14 23298 1 1 43 GLY O O -8.100 -5.092 -5.587 1.00 . A A . 198 GLY O 1 1
14 23299 1 1 44 GLU C C -8.288 -7.972 -2.663 1.00 . A A . 199 GLU C 1 1
14 23300 1 1 44 GLU CA C -8.921 -7.197 -3.831 1.00 . A A . 199 GLU CA 1 1
14 23301 1 1 44 GLU CB C -10.340 -7.688 -4.155 1.00 . A A . 199 GLU CB 1 1
14 23302 1 1 44 GLU CD C -11.897 -9.508 -4.965 1.00 . A A . 199 GLU CD 1 1
14 23303 1 1 44 GLU CG C -10.440 -9.142 -4.642 1.00 . A A . 199 GLU CG 1 1
14 23304 1 1 44 GLU H H -7.739 -8.195 -5.255 1.00 . A A . 199 GLU H 1 1
14 23305 1 1 44 GLU HA H -9.001 -6.153 -3.522 1.00 . A A . 199 GLU HA 1 1
14 23306 1 1 44 GLU HB2 H -10.934 -7.587 -3.253 1.00 . A A . 199 GLU HB2 1 1
14 23307 1 1 44 GLU HB3 H -10.766 -7.034 -4.917 1.00 . A A . 199 GLU HB3 1 1
14 23308 1 1 44 GLU HG2 H -9.827 -9.276 -5.535 1.00 . A A . 199 GLU HG2 1 1
14 23309 1 1 44 GLU HG3 H -10.063 -9.813 -3.868 1.00 . A A . 199 GLU HG3 1 1
14 23310 1 1 44 GLU N N -8.079 -7.275 -5.025 1.00 . A A . 199 GLU N 1 1
14 23311 1 1 44 GLU O O -7.651 -9.010 -2.859 1.00 . A A . 199 GLU O 1 1
14 23312 1 1 44 GLU OE1 O -12.630 -9.961 -4.054 1.00 . A A . 199 GLU OE1 1 1
14 23313 1 1 44 GLU OE2 O -12.319 -9.352 -6.136 1.00 . A A . 199 GLU OE2 1 1
14 23314 1 1 45 TYR C C -8.608 -9.283 0.242 1.00 . A A . 200 TYR C 1 1
14 23315 1 1 45 TYR CA C -7.847 -8.034 -0.231 1.00 . A A . 200 TYR CA 1 1
14 23316 1 1 45 TYR CB C -7.802 -6.984 0.891 1.00 . A A . 200 TYR CB 1 1
14 23317 1 1 45 TYR CD1 C -5.647 -5.654 0.708 1.00 . A A . 200 TYR CD1 1 1
14 23318 1 1 45 TYR CD2 C -7.737 -4.628 -0.022 1.00 . A A . 200 TYR CD2 1 1
14 23319 1 1 45 TYR CE1 C -4.940 -4.505 0.302 1.00 . A A . 200 TYR CE1 1 1
14 23320 1 1 45 TYR CE2 C -7.036 -3.482 -0.436 1.00 . A A . 200 TYR CE2 1 1
14 23321 1 1 45 TYR CG C -7.044 -5.721 0.533 1.00 . A A . 200 TYR CG 1 1
14 23322 1 1 45 TYR CZ C -5.635 -3.421 -0.281 1.00 . A A . 200 TYR CZ 1 1
14 23323 1 1 45 TYR H H -8.982 -6.609 -1.336 1.00 . A A . 200 TYR H 1 1
14 23324 1 1 45 TYR HA H -6.818 -8.328 -0.454 1.00 . A A . 200 TYR HA 1 1
14 23325 1 1 45 TYR HB2 H -8.824 -6.714 1.159 1.00 . A A . 200 TYR HB2 1 1
14 23326 1 1 45 TYR HB3 H -7.340 -7.432 1.772 1.00 . A A . 200 TYR HB3 1 1
14 23327 1 1 45 TYR HD1 H -5.113 -6.494 1.130 1.00 . A A . 200 TYR HD1 1 1
14 23328 1 1 45 TYR HD2 H -8.810 -4.674 -0.151 1.00 . A A . 200 TYR HD2 1 1
14 23329 1 1 45 TYR HE1 H -3.867 -4.460 0.419 1.00 . A A . 200 TYR HE1 1 1
14 23330 1 1 45 TYR HE2 H -7.563 -2.655 -0.890 1.00 . A A . 200 TYR HE2 1 1
14 23331 1 1 45 TYR HH H -4.010 -2.402 -0.595 1.00 . A A . 200 TYR HH 1 1
14 23332 1 1 45 TYR N N -8.442 -7.456 -1.441 1.00 . A A . 200 TYR N 1 1
14 23333 1 1 45 TYR O O -9.835 -9.272 0.377 1.00 . A A . 200 TYR O 1 1
14 23334 1 1 45 TYR OH O -4.965 -2.318 -0.708 1.00 . A A . 200 TYR OH 1 1
14 23335 1 1 46 LYS C C -8.002 -11.499 2.705 1.00 . A A . 201 LYS C 1 1
14 23336 1 1 46 LYS CA C -8.372 -11.556 1.213 1.00 . A A . 201 LYS CA 1 1
14 23337 1 1 46 LYS CB C -7.773 -12.781 0.507 1.00 . A A . 201 LYS CB 1 1
14 23338 1 1 46 LYS CD C -7.767 -15.333 0.369 1.00 . A A . 201 LYS CD 1 1
14 23339 1 1 46 LYS CE C -6.310 -15.464 0.830 1.00 . A A . 201 LYS CE 1 1
14 23340 1 1 46 LYS CG C -8.406 -14.091 1.006 1.00 . A A . 201 LYS CG 1 1
14 23341 1 1 46 LYS H H -6.863 -10.284 0.393 1.00 . A A . 201 LYS H 1 1
14 23342 1 1 46 LYS HA H -9.457 -11.615 1.125 1.00 . A A . 201 LYS HA 1 1
14 23343 1 1 46 LYS HB2 H -7.952 -12.697 -0.567 1.00 . A A . 201 LYS HB2 1 1
14 23344 1 1 46 LYS HB3 H -6.696 -12.783 0.676 1.00 . A A . 201 LYS HB3 1 1
14 23345 1 1 46 LYS HD2 H -8.337 -16.207 0.686 1.00 . A A . 201 LYS HD2 1 1
14 23346 1 1 46 LYS HD3 H -7.816 -15.254 -0.719 1.00 . A A . 201 LYS HD3 1 1
14 23347 1 1 46 LYS HE2 H -5.770 -14.563 0.533 1.00 . A A . 201 LYS HE2 1 1
14 23348 1 1 46 LYS HE3 H -6.287 -15.523 1.921 1.00 . A A . 201 LYS HE3 1 1
14 23349 1 1 46 LYS HG2 H -8.303 -14.167 2.089 1.00 . A A . 201 LYS HG2 1 1
14 23350 1 1 46 LYS HG3 H -9.469 -14.083 0.763 1.00 . A A . 201 LYS HG3 1 1
14 23351 1 1 46 LYS HZ1 H -4.631 -16.594 0.528 1.00 . A A . 201 LYS HZ1 1 1
14 23352 1 1 46 LYS HZ2 H -6.001 -17.507 0.590 1.00 . A A . 201 LYS HZ2 1 1
14 23353 1 1 46 LYS HZ3 H -5.649 -16.632 -0.755 1.00 . A A . 201 LYS HZ3 1 1
14 23354 1 1 46 LYS N N -7.867 -10.350 0.543 1.00 . A A . 201 LYS N 1 1
14 23355 1 1 46 LYS NZ N -5.610 -16.638 0.254 1.00 . A A . 201 LYS NZ 1 1
14 23356 1 1 46 LYS O O -6.860 -11.185 3.042 1.00 . A A . 201 LYS O 1 1
14 23357 1 1 47 TYR C C -8.833 -12.915 5.868 1.00 . A A . 202 TYR C 1 1
14 23358 1 1 47 TYR CA C -8.763 -11.608 5.057 1.00 . A A . 202 TYR CA 1 1
14 23359 1 1 47 TYR CB C -9.828 -10.640 5.594 1.00 . A A . 202 TYR CB 1 1
14 23360 1 1 47 TYR CD1 C -10.600 -8.987 3.838 1.00 . A A . 202 TYR CD1 1 1
14 23361 1 1 47 TYR CD2 C -9.085 -8.225 5.588 1.00 . A A . 202 TYR CD2 1 1
14 23362 1 1 47 TYR CE1 C -10.650 -7.686 3.308 1.00 . A A . 202 TYR CE1 1 1
14 23363 1 1 47 TYR CE2 C -9.130 -6.920 5.062 1.00 . A A . 202 TYR CE2 1 1
14 23364 1 1 47 TYR CG C -9.823 -9.256 4.981 1.00 . A A . 202 TYR CG 1 1
14 23365 1 1 47 TYR CZ C -9.924 -6.642 3.925 1.00 . A A . 202 TYR CZ 1 1
14 23366 1 1 47 TYR H H -9.862 -12.052 3.278 1.00 . A A . 202 TYR H 1 1
14 23367 1 1 47 TYR HA H -7.783 -11.162 5.236 1.00 . A A . 202 TYR HA 1 1
14 23368 1 1 47 TYR HB2 H -10.815 -11.083 5.449 1.00 . A A . 202 TYR HB2 1 1
14 23369 1 1 47 TYR HB3 H -9.682 -10.526 6.670 1.00 . A A . 202 TYR HB3 1 1
14 23370 1 1 47 TYR HD1 H -11.170 -9.778 3.370 1.00 . A A . 202 TYR HD1 1 1
14 23371 1 1 47 TYR HD2 H -8.490 -8.432 6.468 1.00 . A A . 202 TYR HD2 1 1
14 23372 1 1 47 TYR HE1 H -11.248 -7.481 2.432 1.00 . A A . 202 TYR HE1 1 1
14 23373 1 1 47 TYR HE2 H -8.566 -6.132 5.534 1.00 . A A . 202 TYR HE2 1 1
14 23374 1 1 47 TYR HH H -9.503 -4.736 3.951 1.00 . A A . 202 TYR HH 1 1
14 23375 1 1 47 TYR N N -8.945 -11.788 3.607 1.00 . A A . 202 TYR N 1 1
14 23376 1 1 47 TYR O O -9.519 -13.868 5.486 1.00 . A A . 202 TYR O 1 1
14 23377 1 1 47 TYR OH O -10.010 -5.376 3.434 1.00 . A A . 202 TYR OH 1 1
14 23378 1 1 48 THR C C -8.405 -13.222 9.435 1.00 . A A . 203 THR C 1 1
14 23379 1 1 48 THR CA C -8.235 -13.930 8.092 1.00 . A A . 203 THR CA 1 1
14 23380 1 1 48 THR CB C -6.969 -14.801 8.080 1.00 . A A . 203 THR CB 1 1
14 23381 1 1 48 THR CG2 C -6.899 -15.775 9.258 1.00 . A A . 203 THR CG2 1 1
14 23382 1 1 48 THR H H -7.591 -12.088 7.212 1.00 . A A . 203 THR H 1 1
14 23383 1 1 48 THR HA H -9.095 -14.581 7.929 1.00 . A A . 203 THR HA 1 1
14 23384 1 1 48 THR HB H -6.088 -14.162 8.107 1.00 . A A . 203 THR HB 1 1
14 23385 1 1 48 THR HG1 H -6.968 -14.969 6.136 1.00 . A A . 203 THR HG1 1 1
14 23386 1 1 48 THR HG21 H -6.057 -16.453 9.122 1.00 . A A . 203 THR HG21 1 1
14 23387 1 1 48 THR HG22 H -6.747 -15.225 10.188 1.00 . A A . 203 THR HG22 1 1
14 23388 1 1 48 THR HG23 H -7.821 -16.353 9.322 1.00 . A A . 203 THR HG23 1 1
14 23389 1 1 48 THR N N -8.164 -12.911 7.028 1.00 . A A . 203 THR N 1 1
14 23390 1 1 48 THR O O -7.563 -12.412 9.815 1.00 . A A . 203 THR O 1 1
14 23391 1 1 48 THR OG1 O -6.943 -15.571 6.899 1.00 . A A . 203 THR OG1 1 1
14 23392 1 1 49 GLN C C -8.739 -13.899 12.488 1.00 . A A . 204 GLN C 1 1
14 23393 1 1 49 GLN CA C -9.641 -13.071 11.557 1.00 . A A . 204 GLN CA 1 1
14 23394 1 1 49 GLN CB C -11.119 -13.240 11.966 1.00 . A A . 204 GLN CB 1 1
14 23395 1 1 49 GLN CD C -12.833 -13.083 13.855 1.00 . A A . 204 GLN CD 1 1
14 23396 1 1 49 GLN CG C -11.405 -12.772 13.406 1.00 . A A . 204 GLN CG 1 1
14 23397 1 1 49 GLN H H -10.126 -14.204 9.815 1.00 . A A . 204 GLN H 1 1
14 23398 1 1 49 GLN HA H -9.370 -12.013 11.638 1.00 . A A . 204 GLN HA 1 1
14 23399 1 1 49 GLN HB2 H -11.747 -12.671 11.280 1.00 . A A . 204 GLN HB2 1 1
14 23400 1 1 49 GLN HB3 H -11.392 -14.293 11.882 1.00 . A A . 204 GLN HB3 1 1
14 23401 1 1 49 GLN HE21 H -12.228 -14.050 15.537 1.00 . A A . 204 GLN HE21 1 1
14 23402 1 1 49 GLN HE22 H -13.960 -13.976 15.256 1.00 . A A . 204 GLN HE22 1 1
14 23403 1 1 49 GLN HG2 H -10.728 -13.266 14.100 1.00 . A A . 204 GLN HG2 1 1
14 23404 1 1 49 GLN HG3 H -11.237 -11.697 13.477 1.00 . A A . 204 GLN HG3 1 1
14 23405 1 1 49 GLN N N -9.473 -13.522 10.170 1.00 . A A . 204 GLN N 1 1
14 23406 1 1 49 GLN NE2 N -13.019 -13.757 14.971 1.00 . A A . 204 GLN NE2 1 1
14 23407 1 1 49 GLN O O -8.639 -15.118 12.328 1.00 . A A . 204 GLN O 1 1
14 23408 1 1 49 GLN OE1 O -13.813 -12.675 13.246 1.00 . A A . 204 GLN OE1 1 1
14 23409 1 1 50 VAL C C -8.032 -13.419 15.943 1.00 . A A . 205 VAL C 1 1
14 23410 1 1 50 VAL CA C -7.458 -13.927 14.618 1.00 . A A . 205 VAL CA 1 1
14 23411 1 1 50 VAL CB C -5.921 -13.793 14.571 1.00 . A A . 205 VAL CB 1 1
14 23412 1 1 50 VAL CG1 C -5.340 -14.512 13.345 1.00 . A A . 205 VAL CG1 1 1
14 23413 1 1 50 VAL CG2 C -5.442 -12.336 14.598 1.00 . A A . 205 VAL CG2 1 1
14 23414 1 1 50 VAL H H -8.235 -12.239 13.559 1.00 . A A . 205 VAL H 1 1
14 23415 1 1 50 VAL HA H -7.682 -14.994 14.573 1.00 . A A . 205 VAL HA 1 1
14 23416 1 1 50 VAL HB H -5.520 -14.289 15.457 1.00 . A A . 205 VAL HB 1 1
14 23417 1 1 50 VAL HG11 H -5.680 -15.548 13.332 1.00 . A A . 205 VAL HG11 1 1
14 23418 1 1 50 VAL HG12 H -5.657 -14.016 12.427 1.00 . A A . 205 VAL HG12 1 1
14 23419 1 1 50 VAL HG13 H -4.252 -14.504 13.400 1.00 . A A . 205 VAL HG13 1 1
14 23420 1 1 50 VAL HG21 H -4.353 -12.310 14.626 1.00 . A A . 205 VAL HG21 1 1
14 23421 1 1 50 VAL HG22 H -5.787 -11.806 13.710 1.00 . A A . 205 VAL HG22 1 1
14 23422 1 1 50 VAL HG23 H -5.825 -11.851 15.495 1.00 . A A . 205 VAL HG23 1 1
14 23423 1 1 50 VAL N N -8.141 -13.258 13.497 1.00 . A A . 205 VAL N 1 1
14 23424 1 1 50 VAL O O -8.410 -12.253 16.062 1.00 . A A . 205 VAL O 1 1
14 23425 1 1 51 GLY C C -10.397 -14.289 18.047 1.00 . A A . 206 GLY C 1 1
14 23426 1 1 51 GLY CA C -8.868 -14.109 18.183 1.00 . A A . 206 GLY CA 1 1
14 23427 1 1 51 GLY H H -7.745 -15.231 16.740 1.00 . A A . 206 GLY H 1 1
14 23428 1 1 51 GLY HA2 H -8.502 -14.828 18.916 1.00 . A A . 206 GLY HA2 1 1
14 23429 1 1 51 GLY HA3 H -8.688 -13.102 18.559 1.00 . A A . 206 GLY HA3 1 1
14 23430 1 1 51 GLY N N -8.141 -14.319 16.920 1.00 . A A . 206 GLY N 1 1
14 23431 1 1 51 GLY O O -10.919 -14.276 16.924 1.00 . A A . 206 GLY O 1 1
14 23432 1 1 52 PRO C C -13.371 -13.406 18.842 1.00 . A A . 207 PRO C 1 1
14 23433 1 1 52 PRO CA C -12.577 -14.673 19.194 1.00 . A A . 207 PRO CA 1 1
14 23434 1 1 52 PRO CB C -12.886 -15.144 20.621 1.00 . A A . 207 PRO CB 1 1
14 23435 1 1 52 PRO CD C -10.593 -14.548 20.525 1.00 . A A . 207 PRO CD 1 1
14 23436 1 1 52 PRO CG C -11.804 -14.457 21.449 1.00 . A A . 207 PRO CG 1 1
14 23437 1 1 52 PRO HA H -12.849 -15.463 18.493 1.00 . A A . 207 PRO HA 1 1
14 23438 1 1 52 PRO HB2 H -13.888 -14.864 20.947 1.00 . A A . 207 PRO HB2 1 1
14 23439 1 1 52 PRO HB3 H -12.761 -16.227 20.684 1.00 . A A . 207 PRO HB3 1 1
14 23440 1 1 52 PRO HD2 H -9.889 -13.747 20.742 1.00 . A A . 207 PRO HD2 1 1
14 23441 1 1 52 PRO HD3 H -10.103 -15.513 20.658 1.00 . A A . 207 PRO HD3 1 1
14 23442 1 1 52 PRO HG2 H -12.068 -13.410 21.611 1.00 . A A . 207 PRO HG2 1 1
14 23443 1 1 52 PRO HG3 H -11.630 -14.964 22.397 1.00 . A A . 207 PRO HG3 1 1
14 23444 1 1 52 PRO N N -11.127 -14.462 19.170 1.00 . A A . 207 PRO N 1 1
14 23445 1 1 52 PRO O O -12.839 -12.300 18.847 1.00 . A A . 207 PRO O 1 1
14 23446 1 1 53 ASP C C -15.659 -11.290 19.094 1.00 . A A . 208 ASP C 1 1
14 23447 1 1 53 ASP CA C -15.574 -12.486 18.121 1.00 . A A . 208 ASP CA 1 1
14 23448 1 1 53 ASP CB C -16.962 -13.106 17.880 1.00 . A A . 208 ASP CB 1 1
14 23449 1 1 53 ASP CG C -18.003 -12.109 17.343 1.00 . A A . 208 ASP CG 1 1
14 23450 1 1 53 ASP H H -15.055 -14.499 18.602 1.00 . A A . 208 ASP H 1 1
14 23451 1 1 53 ASP HA H -15.203 -12.104 17.170 1.00 . A A . 208 ASP HA 1 1
14 23452 1 1 53 ASP HB2 H -16.859 -13.924 17.163 1.00 . A A . 208 ASP HB2 1 1
14 23453 1 1 53 ASP HB3 H -17.322 -13.535 18.818 1.00 . A A . 208 ASP HB3 1 1
14 23454 1 1 53 ASP N N -14.669 -13.565 18.560 1.00 . A A . 208 ASP N 1 1
14 23455 1 1 53 ASP O O -15.851 -10.153 18.660 1.00 . A A . 208 ASP O 1 1
14 23456 1 1 53 ASP OD1 O -18.027 -11.871 16.111 1.00 . A A . 208 ASP OD1 1 1
14 23457 1 1 53 ASP OD2 O -18.817 -11.594 18.145 1.00 . A A . 208 ASP OD2 1 1
14 23458 1 1 54 HIS C C -14.093 -9.745 21.604 1.00 . A A . 209 HIS C 1 1
14 23459 1 1 54 HIS CA C -15.448 -10.476 21.433 1.00 . A A . 209 HIS CA 1 1
14 23460 1 1 54 HIS CB C -15.942 -11.085 22.756 1.00 . A A . 209 HIS CB 1 1
14 23461 1 1 54 HIS CD2 C -13.974 -11.837 24.200 1.00 . A A . 209 HIS CD2 1 1
14 23462 1 1 54 HIS CE1 C -14.108 -14.014 23.906 1.00 . A A . 209 HIS CE1 1 1
14 23463 1 1 54 HIS CG C -15.013 -12.106 23.358 1.00 . A A . 209 HIS CG 1 1
14 23464 1 1 54 HIS H H -15.287 -12.474 20.682 1.00 . A A . 209 HIS H 1 1
14 23465 1 1 54 HIS HA H -16.172 -9.711 21.147 1.00 . A A . 209 HIS HA 1 1
14 23466 1 1 54 HIS HB2 H -16.084 -10.281 23.479 1.00 . A A . 209 HIS HB2 1 1
14 23467 1 1 54 HIS HB3 H -16.915 -11.550 22.592 1.00 . A A . 209 HIS HB3 1 1
14 23468 1 1 54 HIS HD2 H -13.667 -10.860 24.551 1.00 . A A . 209 HIS HD2 1 1
14 23469 1 1 54 HIS HE1 H -13.896 -15.074 23.987 1.00 . A A . 209 HIS HE1 1 1
14 23470 1 1 54 HIS HE2 H -12.627 -13.198 25.158 1.00 . A A . 209 HIS HE2 1 1
14 23471 1 1 54 HIS N N -15.457 -11.519 20.396 1.00 . A A . 209 HIS N 1 1
14 23472 1 1 54 HIS ND1 N -15.097 -13.486 23.166 1.00 . A A . 209 HIS ND1 1 1
14 23473 1 1 54 HIS NE2 N -13.412 -13.048 24.533 1.00 . A A . 209 HIS NE2 1 1
14 23474 1 1 54 HIS O O -14.045 -8.686 22.236 1.00 . A A . 209 HIS O 1 1
14 23475 1 1 55 ASN C C -10.747 -10.274 20.013 1.00 . A A . 210 ASN C 1 1
14 23476 1 1 55 ASN CA C -11.638 -9.749 21.158 1.00 . A A . 210 ASN CA 1 1
14 23477 1 1 55 ASN CB C -11.053 -10.078 22.546 1.00 . A A . 210 ASN CB 1 1
14 23478 1 1 55 ASN CG C -9.632 -9.548 22.737 1.00 . A A . 210 ASN CG 1 1
14 23479 1 1 55 ASN H H -13.125 -11.146 20.525 1.00 . A A . 210 ASN H 1 1
14 23480 1 1 55 ASN HA H -11.694 -8.662 21.065 1.00 . A A . 210 ASN HA 1 1
14 23481 1 1 55 ASN HB2 H -11.682 -9.646 23.324 1.00 . A A . 210 ASN HB2 1 1
14 23482 1 1 55 ASN HB3 H -11.050 -11.162 22.682 1.00 . A A . 210 ASN HB3 1 1
14 23483 1 1 55 ASN HD21 H -9.205 -10.945 24.144 1.00 . A A . 210 ASN HD21 1 1
14 23484 1 1 55 ASN HD22 H -7.916 -9.821 23.754 1.00 . A A . 210 ASN HD22 1 1
14 23485 1 1 55 ASN N N -12.999 -10.295 21.061 1.00 . A A . 210 ASN N 1 1
14 23486 1 1 55 ASN ND2 N -8.857 -10.157 23.618 1.00 . A A . 210 ASN ND2 1 1
14 23487 1 1 55 ASN O O -10.197 -11.375 20.106 1.00 . A A . 210 ASN O 1 1
14 23488 1 1 55 ASN OD1 O -9.203 -8.591 22.100 1.00 . A A . 210 ASN OD1 1 1
14 23489 1 1 56 ARG C C -9.112 -8.853 16.999 1.00 . A A . 211 ARG C 1 1
14 23490 1 1 56 ARG CA C -9.978 -9.920 17.675 1.00 . A A . 211 ARG CA 1 1
14 23491 1 1 56 ARG CB C -11.040 -10.441 16.681 1.00 . A A . 211 ARG CB 1 1
14 23492 1 1 56 ARG CD C -13.078 -9.906 15.283 1.00 . A A . 211 ARG CD 1 1
14 23493 1 1 56 ARG CG C -12.236 -9.493 16.492 1.00 . A A . 211 ARG CG 1 1
14 23494 1 1 56 ARG CZ C -15.572 -9.883 15.222 1.00 . A A . 211 ARG CZ 1 1
14 23495 1 1 56 ARG H H -11.046 -8.581 18.950 1.00 . A A . 211 ARG H 1 1
14 23496 1 1 56 ARG HA H -9.311 -10.752 17.898 1.00 . A A . 211 ARG HA 1 1
14 23497 1 1 56 ARG HB2 H -10.573 -10.613 15.709 1.00 . A A . 211 ARG HB2 1 1
14 23498 1 1 56 ARG HB3 H -11.404 -11.407 17.024 1.00 . A A . 211 ARG HB3 1 1
14 23499 1 1 56 ARG HD2 H -12.561 -9.624 14.367 1.00 . A A . 211 ARG HD2 1 1
14 23500 1 1 56 ARG HD3 H -13.176 -10.989 15.295 1.00 . A A . 211 ARG HD3 1 1
14 23501 1 1 56 ARG HE H -14.423 -8.309 15.659 1.00 . A A . 211 ARG HE 1 1
14 23502 1 1 56 ARG HG2 H -12.857 -9.532 17.389 1.00 . A A . 211 ARG HG2 1 1
14 23503 1 1 56 ARG HG3 H -11.887 -8.470 16.344 1.00 . A A . 211 ARG HG3 1 1
14 23504 1 1 56 ARG HH11 H -14.929 -11.566 14.270 1.00 . A A . 211 ARG HH11 1 1
14 23505 1 1 56 ARG HH12 H -16.600 -11.556 14.820 1.00 . A A . 211 ARG HH12 1 1
14 23506 1 1 56 ARG HH21 H -16.645 -8.388 16.068 1.00 . A A . 211 ARG HH21 1 1
14 23507 1 1 56 ARG HH22 H -17.524 -9.843 15.665 1.00 . A A . 211 ARG HH22 1 1
14 23508 1 1 56 ARG N N -10.611 -9.493 18.934 1.00 . A A . 211 ARG N 1 1
14 23509 1 1 56 ARG NE N -14.402 -9.264 15.334 1.00 . A A . 211 ARG NE 1 1
14 23510 1 1 56 ARG NH1 N -15.701 -11.093 14.726 1.00 . A A . 211 ARG NH1 1 1
14 23511 1 1 56 ARG NH2 N -16.672 -9.297 15.636 1.00 . A A . 211 ARG NH2 1 1
14 23512 1 1 56 ARG O O -9.233 -7.654 17.248 1.00 . A A . 211 ARG O 1 1
14 23513 1 1 57 SER C C -7.631 -9.306 13.725 1.00 . A A . 212 SER C 1 1
14 23514 1 1 57 SER CA C -7.510 -8.592 15.086 1.00 . A A . 212 SER CA 1 1
14 23515 1 1 57 SER CB C -6.042 -8.501 15.535 1.00 . A A . 212 SER CB 1 1
14 23516 1 1 57 SER H H -8.309 -10.344 15.943 1.00 . A A . 212 SER H 1 1
14 23517 1 1 57 SER HA H -7.899 -7.579 14.970 1.00 . A A . 212 SER HA 1 1
14 23518 1 1 57 SER HB2 H -5.670 -9.503 15.759 1.00 . A A . 212 SER HB2 1 1
14 23519 1 1 57 SER HB3 H -5.437 -8.084 14.730 1.00 . A A . 212 SER HB3 1 1
14 23520 1 1 57 SER HG H -4.978 -7.705 16.993 1.00 . A A . 212 SER HG 1 1
14 23521 1 1 57 SER N N -8.299 -9.337 16.068 1.00 . A A . 212 SER N 1 1
14 23522 1 1 57 SER O O -8.163 -10.423 13.639 1.00 . A A . 212 SER O 1 1
14 23523 1 1 57 SER OG O -5.908 -7.676 16.685 1.00 . A A . 212 SER OG 1 1
14 23524 1 1 58 PHE C C -5.948 -9.200 10.550 1.00 . A A . 213 PHE C 1 1
14 23525 1 1 58 PHE CA C -7.282 -9.186 11.289 1.00 . A A . 213 PHE CA 1 1
14 23526 1 1 58 PHE CB C -8.306 -8.341 10.517 1.00 . A A . 213 PHE CB 1 1
14 23527 1 1 58 PHE CD1 C -10.402 -7.999 11.902 1.00 . A A . 213 PHE CD1 1 1
14 23528 1 1 58 PHE CD2 C -10.446 -9.621 10.086 1.00 . A A . 213 PHE CD2 1 1
14 23529 1 1 58 PHE CE1 C -11.755 -8.266 12.173 1.00 . A A . 213 PHE CE1 1 1
14 23530 1 1 58 PHE CE2 C -11.798 -9.893 10.362 1.00 . A A . 213 PHE CE2 1 1
14 23531 1 1 58 PHE CG C -9.748 -8.665 10.848 1.00 . A A . 213 PHE CG 1 1
14 23532 1 1 58 PHE CZ C -12.453 -9.215 11.404 1.00 . A A . 213 PHE CZ 1 1
14 23533 1 1 58 PHE H H -6.673 -7.788 12.769 1.00 . A A . 213 PHE H 1 1
14 23534 1 1 58 PHE HA H -7.648 -10.213 11.309 1.00 . A A . 213 PHE HA 1 1
14 23535 1 1 58 PHE HB2 H -8.114 -7.283 10.694 1.00 . A A . 213 PHE HB2 1 1
14 23536 1 1 58 PHE HB3 H -8.165 -8.513 9.447 1.00 . A A . 213 PHE HB3 1 1
14 23537 1 1 58 PHE HD1 H -9.866 -7.281 12.503 1.00 . A A . 213 PHE HD1 1 1
14 23538 1 1 58 PHE HD2 H -9.949 -10.138 9.277 1.00 . A A . 213 PHE HD2 1 1
14 23539 1 1 58 PHE HE1 H -12.260 -7.737 12.970 1.00 . A A . 213 PHE HE1 1 1
14 23540 1 1 58 PHE HE2 H -12.336 -10.615 9.764 1.00 . A A . 213 PHE HE2 1 1
14 23541 1 1 58 PHE HZ H -13.495 -9.420 11.613 1.00 . A A . 213 PHE HZ 1 1
14 23542 1 1 58 PHE N N -7.146 -8.678 12.653 1.00 . A A . 213 PHE N 1 1
14 23543 1 1 58 PHE O O -5.172 -8.246 10.590 1.00 . A A . 213 PHE O 1 1
14 23544 1 1 59 ILE C C -5.306 -10.228 7.468 1.00 . A A . 214 ILE C 1 1
14 23545 1 1 59 ILE CA C -4.662 -10.470 8.841 1.00 . A A . 214 ILE CA 1 1
14 23546 1 1 59 ILE CB C -4.037 -11.883 8.944 1.00 . A A . 214 ILE CB 1 1
14 23547 1 1 59 ILE CD1 C -3.004 -13.626 10.563 1.00 . A A . 214 ILE CD1 1 1
14 23548 1 1 59 ILE CG1 C -3.574 -12.213 10.386 1.00 . A A . 214 ILE CG1 1 1
14 23549 1 1 59 ILE CG2 C -2.875 -12.034 7.938 1.00 . A A . 214 ILE CG2 1 1
14 23550 1 1 59 ILE H H -6.439 -11.025 9.878 1.00 . A A . 214 ILE H 1 1
14 23551 1 1 59 ILE HA H -3.882 -9.727 8.998 1.00 . A A . 214 ILE HA 1 1
14 23552 1 1 59 ILE HB H -4.805 -12.604 8.675 1.00 . A A . 214 ILE HB 1 1
14 23553 1 1 59 ILE HD11 H -2.804 -13.800 11.619 1.00 . A A . 214 ILE HD11 1 1
14 23554 1 1 59 ILE HD12 H -3.725 -14.365 10.210 1.00 . A A . 214 ILE HD12 1 1
14 23555 1 1 59 ILE HD13 H -2.066 -13.732 10.019 1.00 . A A . 214 ILE HD13 1 1
14 23556 1 1 59 ILE HG12 H -2.817 -11.498 10.700 1.00 . A A . 214 ILE HG12 1 1
14 23557 1 1 59 ILE HG13 H -4.420 -12.128 11.067 1.00 . A A . 214 ILE HG13 1 1
14 23558 1 1 59 ILE HG21 H -3.204 -11.804 6.924 1.00 . A A . 214 ILE HG21 1 1
14 23559 1 1 59 ILE HG22 H -2.049 -11.377 8.213 1.00 . A A . 214 ILE HG22 1 1
14 23560 1 1 59 ILE HG23 H -2.517 -13.060 7.925 1.00 . A A . 214 ILE HG23 1 1
14 23561 1 1 59 ILE N N -5.725 -10.296 9.835 1.00 . A A . 214 ILE N 1 1
14 23562 1 1 59 ILE O O -6.418 -10.696 7.217 1.00 . A A . 214 ILE O 1 1
14 23563 1 1 60 ALA C C -3.882 -9.601 4.243 1.00 . A A . 215 ALA C 1 1
14 23564 1 1 60 ALA CA C -5.041 -9.286 5.198 1.00 . A A . 215 ALA CA 1 1
14 23565 1 1 60 ALA CB C -5.507 -7.831 5.049 1.00 . A A . 215 ALA CB 1 1
14 23566 1 1 60 ALA H H -3.699 -9.189 6.837 1.00 . A A . 215 ALA H 1 1
14 23567 1 1 60 ALA HA H -5.876 -9.948 4.964 1.00 . A A . 215 ALA HA 1 1
14 23568 1 1 60 ALA HB1 H -6.297 -7.617 5.765 1.00 . A A . 215 ALA HB1 1 1
14 23569 1 1 60 ALA HB2 H -4.667 -7.160 5.227 1.00 . A A . 215 ALA HB2 1 1
14 23570 1 1 60 ALA HB3 H -5.886 -7.666 4.041 1.00 . A A . 215 ALA HB3 1 1
14 23571 1 1 60 ALA N N -4.625 -9.517 6.576 1.00 . A A . 215 ALA N 1 1
14 23572 1 1 60 ALA O O -2.722 -9.306 4.544 1.00 . A A . 215 ALA O 1 1
14 23573 1 1 61 GLU C C -3.676 -10.321 0.651 1.00 . A A . 216 GLU C 1 1
14 23574 1 1 61 GLU CA C -3.218 -10.598 2.087 1.00 . A A . 216 GLU CA 1 1
14 23575 1 1 61 GLU CB C -2.801 -12.066 2.288 1.00 . A A . 216 GLU CB 1 1
14 23576 1 1 61 GLU CD C -3.374 -14.516 2.266 1.00 . A A . 216 GLU CD 1 1
14 23577 1 1 61 GLU CG C -3.908 -13.094 2.061 1.00 . A A . 216 GLU CG 1 1
14 23578 1 1 61 GLU H H -5.176 -10.435 2.934 1.00 . A A . 216 GLU H 1 1
14 23579 1 1 61 GLU HA H -2.325 -9.994 2.239 1.00 . A A . 216 GLU HA 1 1
14 23580 1 1 61 GLU HB2 H -1.990 -12.305 1.603 1.00 . A A . 216 GLU HB2 1 1
14 23581 1 1 61 GLU HB3 H -2.430 -12.176 3.303 1.00 . A A . 216 GLU HB3 1 1
14 23582 1 1 61 GLU HG2 H -4.727 -12.904 2.753 1.00 . A A . 216 GLU HG2 1 1
14 23583 1 1 61 GLU HG3 H -4.280 -12.989 1.045 1.00 . A A . 216 GLU HG3 1 1
14 23584 1 1 61 GLU N N -4.200 -10.192 3.093 1.00 . A A . 216 GLU N 1 1
14 23585 1 1 61 GLU O O -4.872 -10.263 0.349 1.00 . A A . 216 GLU O 1 1
14 23586 1 1 61 GLU OE1 O -3.082 -14.883 3.425 1.00 . A A . 216 GLU OE1 1 1
14 23587 1 1 61 GLU OE2 O -3.275 -15.283 1.277 1.00 . A A . 216 GLU OE2 1 1
14 23588 1 1 62 MET C C -1.574 -10.132 -2.430 1.00 . A A . 217 MET C 1 1
14 23589 1 1 62 MET CA C -2.844 -9.778 -1.639 1.00 . A A . 217 MET CA 1 1
14 23590 1 1 62 MET CB C -3.176 -8.275 -1.730 1.00 . A A . 217 MET CB 1 1
14 23591 1 1 62 MET CE C -5.439 -6.122 -2.880 1.00 . A A . 217 MET CE 1 1
14 23592 1 1 62 MET CG C -3.197 -7.712 -3.159 1.00 . A A . 217 MET CG 1 1
14 23593 1 1 62 MET H H -1.735 -10.224 0.118 1.00 . A A . 217 MET H 1 1
14 23594 1 1 62 MET HA H -3.680 -10.351 -2.046 1.00 . A A . 217 MET HA 1 1
14 23595 1 1 62 MET HB2 H -4.150 -8.112 -1.268 1.00 . A A . 217 MET HB2 1 1
14 23596 1 1 62 MET HB3 H -2.441 -7.712 -1.156 1.00 . A A . 217 MET HB3 1 1
14 23597 1 1 62 MET HE1 H -5.923 -5.149 -2.966 1.00 . A A . 217 MET HE1 1 1
14 23598 1 1 62 MET HE2 H -5.904 -6.823 -3.566 1.00 . A A . 217 MET HE2 1 1
14 23599 1 1 62 MET HE3 H -5.565 -6.490 -1.863 1.00 . A A . 217 MET HE3 1 1
14 23600 1 1 62 MET HG2 H -2.192 -7.788 -3.580 1.00 . A A . 217 MET HG2 1 1
14 23601 1 1 62 MET HG3 H -3.875 -8.308 -3.774 1.00 . A A . 217 MET HG3 1 1
14 23602 1 1 62 MET N N -2.688 -10.142 -0.229 1.00 . A A . 217 MET N 1 1
14 23603 1 1 62 MET O O -0.462 -9.998 -1.910 1.00 . A A . 217 MET O 1 1
14 23604 1 1 62 MET SD S -3.683 -5.973 -3.280 1.00 . A A . 217 MET SD 1 1
14 23605 1 1 63 THR C C -1.023 -10.246 -6.011 1.00 . A A . 218 THR C 1 1
14 23606 1 1 63 THR CA C -0.663 -10.828 -4.653 1.00 . A A . 218 THR CA 1 1
14 23607 1 1 63 THR CB C -0.443 -12.343 -4.772 1.00 . A A . 218 THR CB 1 1
14 23608 1 1 63 THR CG2 C 0.763 -12.731 -5.629 1.00 . A A . 218 THR CG2 1 1
14 23609 1 1 63 THR H H -2.689 -10.602 -4.045 1.00 . A A . 218 THR H 1 1
14 23610 1 1 63 THR HA H 0.259 -10.369 -4.313 1.00 . A A . 218 THR HA 1 1
14 23611 1 1 63 THR HB H -1.313 -12.779 -5.226 1.00 . A A . 218 THR HB 1 1
14 23612 1 1 63 THR HG1 H -0.394 -13.899 -3.609 1.00 . A A . 218 THR HG1 1 1
14 23613 1 1 63 THR HG21 H 0.939 -13.803 -5.549 1.00 . A A . 218 THR HG21 1 1
14 23614 1 1 63 THR HG22 H 0.572 -12.480 -6.671 1.00 . A A . 218 THR HG22 1 1
14 23615 1 1 63 THR HG23 H 1.651 -12.200 -5.295 1.00 . A A . 218 THR HG23 1 1
14 23616 1 1 63 THR N N -1.743 -10.522 -3.699 1.00 . A A . 218 THR N 1 1
14 23617 1 1 63 THR O O -2.150 -10.425 -6.475 1.00 . A A . 218 THR O 1 1
14 23618 1 1 63 THR OG1 O -0.333 -12.935 -3.504 1.00 . A A . 218 THR OG1 1 1
14 23619 1 1 64 ILE C C 0.929 -9.201 -8.896 1.00 . A A . 219 ILE C 1 1
14 23620 1 1 64 ILE CA C -0.253 -8.918 -7.966 1.00 . A A . 219 ILE CA 1 1
14 23621 1 1 64 ILE CB C -0.497 -7.396 -7.826 1.00 . A A . 219 ILE CB 1 1
14 23622 1 1 64 ILE CD1 C 0.431 -5.198 -6.822 1.00 . A A . 219 ILE CD1 1 1
14 23623 1 1 64 ILE CG1 C 0.609 -6.705 -6.995 1.00 . A A . 219 ILE CG1 1 1
14 23624 1 1 64 ILE CG2 C -1.903 -7.133 -7.259 1.00 . A A . 219 ILE CG2 1 1
14 23625 1 1 64 ILE H H 0.831 -9.449 -6.202 1.00 . A A . 219 ILE H 1 1
14 23626 1 1 64 ILE HA H -1.129 -9.349 -8.454 1.00 . A A . 219 ILE HA 1 1
14 23627 1 1 64 ILE HB H -0.477 -6.964 -8.828 1.00 . A A . 219 ILE HB 1 1
14 23628 1 1 64 ILE HD11 H 1.288 -4.804 -6.279 1.00 . A A . 219 ILE HD11 1 1
14 23629 1 1 64 ILE HD12 H 0.370 -4.718 -7.798 1.00 . A A . 219 ILE HD12 1 1
14 23630 1 1 64 ILE HD13 H -0.468 -4.996 -6.243 1.00 . A A . 219 ILE HD13 1 1
14 23631 1 1 64 ILE HG12 H 0.659 -7.148 -6.000 1.00 . A A . 219 ILE HG12 1 1
14 23632 1 1 64 ILE HG13 H 1.561 -6.861 -7.494 1.00 . A A . 219 ILE HG13 1 1
14 23633 1 1 64 ILE HG21 H -2.644 -7.717 -7.805 1.00 . A A . 219 ILE HG21 1 1
14 23634 1 1 64 ILE HG22 H -1.944 -7.392 -6.200 1.00 . A A . 219 ILE HG22 1 1
14 23635 1 1 64 ILE HG23 H -2.149 -6.082 -7.384 1.00 . A A . 219 ILE HG23 1 1
14 23636 1 1 64 ILE N N -0.077 -9.560 -6.654 1.00 . A A . 219 ILE N 1 1
14 23637 1 1 64 ILE O O 2.086 -9.243 -8.473 1.00 . A A . 219 ILE O 1 1
14 23638 1 1 65 TYR C C 1.973 -8.251 -11.936 1.00 . A A . 220 TYR C 1 1
14 23639 1 1 65 TYR CA C 1.617 -9.576 -11.243 1.00 . A A . 220 TYR CA 1 1
14 23640 1 1 65 TYR CB C 1.097 -10.632 -12.225 1.00 . A A . 220 TYR CB 1 1
14 23641 1 1 65 TYR CD1 C 3.113 -11.761 -13.260 1.00 . A A . 220 TYR CD1 1 1
14 23642 1 1 65 TYR CD2 C 1.856 -10.149 -14.589 1.00 . A A . 220 TYR CD2 1 1
14 23643 1 1 65 TYR CE1 C 4.017 -11.940 -14.324 1.00 . A A . 220 TYR CE1 1 1
14 23644 1 1 65 TYR CE2 C 2.752 -10.324 -15.658 1.00 . A A . 220 TYR CE2 1 1
14 23645 1 1 65 TYR CG C 2.032 -10.868 -13.391 1.00 . A A . 220 TYR CG 1 1
14 23646 1 1 65 TYR CZ C 3.835 -11.225 -15.530 1.00 . A A . 220 TYR CZ 1 1
14 23647 1 1 65 TYR H H -0.339 -9.324 -10.461 1.00 . A A . 220 TYR H 1 1
14 23648 1 1 65 TYR HA H 2.535 -9.968 -10.808 1.00 . A A . 220 TYR HA 1 1
14 23649 1 1 65 TYR HB2 H 0.964 -11.572 -11.687 1.00 . A A . 220 TYR HB2 1 1
14 23650 1 1 65 TYR HB3 H 0.123 -10.321 -12.608 1.00 . A A . 220 TYR HB3 1 1
14 23651 1 1 65 TYR HD1 H 3.253 -12.310 -12.341 1.00 . A A . 220 TYR HD1 1 1
14 23652 1 1 65 TYR HD2 H 1.033 -9.453 -14.686 1.00 . A A . 220 TYR HD2 1 1
14 23653 1 1 65 TYR HE1 H 4.846 -12.625 -14.218 1.00 . A A . 220 TYR HE1 1 1
14 23654 1 1 65 TYR HE2 H 2.607 -9.761 -16.568 1.00 . A A . 220 TYR HE2 1 1
14 23655 1 1 65 TYR HH H 4.455 -10.909 -17.357 1.00 . A A . 220 TYR HH 1 1
14 23656 1 1 65 TYR N N 0.628 -9.385 -10.181 1.00 . A A . 220 TYR N 1 1
14 23657 1 1 65 TYR O O 1.107 -7.420 -12.219 1.00 . A A . 220 TYR O 1 1
14 23658 1 1 65 TYR OH O 4.695 -11.417 -16.568 1.00 . A A . 220 TYR OH 1 1
14 23659 1 1 66 ILE C C 4.386 -7.122 -14.164 1.00 . A A . 221 ILE C 1 1
14 23660 1 1 66 ILE CA C 3.869 -6.846 -12.753 1.00 . A A . 221 ILE CA 1 1
14 23661 1 1 66 ILE CB C 4.994 -6.339 -11.820 1.00 . A A . 221 ILE CB 1 1
14 23662 1 1 66 ILE CD1 C 3.404 -5.368 -9.989 1.00 . A A . 221 ILE CD1 1 1
14 23663 1 1 66 ILE CG1 C 4.588 -6.277 -10.330 1.00 . A A . 221 ILE CG1 1 1
14 23664 1 1 66 ILE CG2 C 5.488 -4.976 -12.334 1.00 . A A . 221 ILE CG2 1 1
14 23665 1 1 66 ILE H H 3.903 -8.827 -12.004 1.00 . A A . 221 ILE H 1 1
14 23666 1 1 66 ILE HA H 3.111 -6.063 -12.823 1.00 . A A . 221 ILE HA 1 1
14 23667 1 1 66 ILE HB H 5.830 -7.037 -11.876 1.00 . A A . 221 ILE HB 1 1
14 23668 1 1 66 ILE HD11 H 3.171 -5.466 -8.929 1.00 . A A . 221 ILE HD11 1 1
14 23669 1 1 66 ILE HD12 H 3.663 -4.331 -10.198 1.00 . A A . 221 ILE HD12 1 1
14 23670 1 1 66 ILE HD13 H 2.522 -5.647 -10.563 1.00 . A A . 221 ILE HD13 1 1
14 23671 1 1 66 ILE HG12 H 4.342 -7.286 -10.002 1.00 . A A . 221 ILE HG12 1 1
14 23672 1 1 66 ILE HG13 H 5.450 -5.949 -9.752 1.00 . A A . 221 ILE HG13 1 1
14 23673 1 1 66 ILE HG21 H 5.924 -5.091 -13.328 1.00 . A A . 221 ILE HG21 1 1
14 23674 1 1 66 ILE HG22 H 4.663 -4.271 -12.398 1.00 . A A . 221 ILE HG22 1 1
14 23675 1 1 66 ILE HG23 H 6.242 -4.573 -11.661 1.00 . A A . 221 ILE HG23 1 1
14 23676 1 1 66 ILE N N 3.263 -8.065 -12.214 1.00 . A A . 221 ILE N 1 1
14 23677 1 1 66 ILE O O 5.515 -7.560 -14.386 1.00 . A A . 221 ILE O 1 1
14 23678 1 1 67 LYS C C 4.992 -6.186 -17.138 1.00 . A A . 222 LYS C 1 1
14 23679 1 1 67 LYS CA C 3.826 -7.009 -16.570 1.00 . A A . 222 LYS CA 1 1
14 23680 1 1 67 LYS CB C 2.522 -6.805 -17.358 1.00 . A A . 222 LYS CB 1 1
14 23681 1 1 67 LYS CD C 0.501 -5.378 -17.905 1.00 . A A . 222 LYS CD 1 1
14 23682 1 1 67 LYS CE C -0.280 -4.125 -17.487 1.00 . A A . 222 LYS CE 1 1
14 23683 1 1 67 LYS CG C 1.818 -5.458 -17.121 1.00 . A A . 222 LYS CG 1 1
14 23684 1 1 67 LYS H H 2.635 -6.471 -14.862 1.00 . A A . 222 LYS H 1 1
14 23685 1 1 67 LYS HA H 4.142 -8.045 -16.682 1.00 . A A . 222 LYS HA 1 1
14 23686 1 1 67 LYS HB2 H 2.724 -6.927 -18.422 1.00 . A A . 222 LYS HB2 1 1
14 23687 1 1 67 LYS HB3 H 1.841 -7.585 -17.040 1.00 . A A . 222 LYS HB3 1 1
14 23688 1 1 67 LYS HD2 H 0.715 -5.345 -18.975 1.00 . A A . 222 LYS HD2 1 1
14 23689 1 1 67 LYS HD3 H -0.100 -6.264 -17.690 1.00 . A A . 222 LYS HD3 1 1
14 23690 1 1 67 LYS HE2 H -0.432 -4.153 -16.404 1.00 . A A . 222 LYS HE2 1 1
14 23691 1 1 67 LYS HE3 H 0.318 -3.239 -17.717 1.00 . A A . 222 LYS HE3 1 1
14 23692 1 1 67 LYS HG2 H 1.588 -5.370 -16.059 1.00 . A A . 222 LYS HG2 1 1
14 23693 1 1 67 LYS HG3 H 2.471 -4.637 -17.419 1.00 . A A . 222 LYS HG3 1 1
14 23694 1 1 67 LYS HZ1 H -2.135 -3.260 -17.791 1.00 . A A . 222 LYS HZ1 1 1
14 23695 1 1 67 LYS HZ2 H -1.488 -3.894 -19.162 1.00 . A A . 222 LYS HZ2 1 1
14 23696 1 1 67 LYS HZ3 H -2.140 -4.876 -18.023 1.00 . A A . 222 LYS HZ3 1 1
14 23697 1 1 67 LYS N N 3.553 -6.790 -15.141 1.00 . A A . 222 LYS N 1 1
14 23698 1 1 67 LYS NZ N -1.597 -4.037 -18.167 1.00 . A A . 222 LYS NZ 1 1
14 23699 1 1 67 LYS O O 5.622 -6.579 -18.119 1.00 . A A . 222 LYS O 1 1
14 23700 1 1 68 GLN C C 7.821 -4.776 -16.221 1.00 . A A . 223 GLN C 1 1
14 23701 1 1 68 GLN CA C 6.483 -4.240 -16.769 1.00 . A A . 223 GLN CA 1 1
14 23702 1 1 68 GLN CB C 6.217 -2.790 -16.349 1.00 . A A . 223 GLN CB 1 1
14 23703 1 1 68 GLN CD C 5.919 -1.065 -14.525 1.00 . A A . 223 GLN CD 1 1
14 23704 1 1 68 GLN CG C 6.106 -2.550 -14.840 1.00 . A A . 223 GLN CG 1 1
14 23705 1 1 68 GLN H H 4.661 -4.814 -15.750 1.00 . A A . 223 GLN H 1 1
14 23706 1 1 68 GLN HA H 6.608 -4.220 -17.848 1.00 . A A . 223 GLN HA 1 1
14 23707 1 1 68 GLN HB2 H 7.029 -2.176 -16.738 1.00 . A A . 223 GLN HB2 1 1
14 23708 1 1 68 GLN HB3 H 5.288 -2.475 -16.817 1.00 . A A . 223 GLN HB3 1 1
14 23709 1 1 68 GLN HE21 H 7.907 -0.668 -14.605 1.00 . A A . 223 GLN HE21 1 1
14 23710 1 1 68 GLN HE22 H 6.847 0.688 -14.249 1.00 . A A . 223 GLN HE22 1 1
14 23711 1 1 68 GLN HG2 H 5.247 -3.097 -14.456 1.00 . A A . 223 GLN HG2 1 1
14 23712 1 1 68 GLN HG3 H 7.008 -2.908 -14.345 1.00 . A A . 223 GLN HG3 1 1
14 23713 1 1 68 GLN N N 5.313 -5.079 -16.472 1.00 . A A . 223 GLN N 1 1
14 23714 1 1 68 GLN NE2 N 6.984 -0.291 -14.452 1.00 . A A . 223 GLN NE2 1 1
14 23715 1 1 68 GLN O O 8.877 -4.264 -16.595 1.00 . A A . 223 GLN O 1 1
14 23716 1 1 68 GLN OE1 O 4.811 -0.576 -14.350 1.00 . A A . 223 GLN OE1 1 1
14 23717 1 1 69 LEU C C 9.068 -7.989 -15.287 1.00 . A A . 224 LEU C 1 1
14 23718 1 1 69 LEU CA C 8.978 -6.515 -14.856 1.00 . A A . 224 LEU CA 1 1
14 23719 1 1 69 LEU CB C 8.999 -6.442 -13.316 1.00 . A A . 224 LEU CB 1 1
14 23720 1 1 69 LEU CD1 C 9.104 -5.193 -11.171 1.00 . A A . 224 LEU CD1 1 1
14 23721 1 1 69 LEU CD2 C 10.437 -4.330 -13.107 1.00 . A A . 224 LEU CD2 1 1
14 23722 1 1 69 LEU CG C 9.138 -5.039 -12.697 1.00 . A A . 224 LEU CG 1 1
14 23723 1 1 69 LEU H H 6.875 -6.135 -15.085 1.00 . A A . 224 LEU H 1 1
14 23724 1 1 69 LEU HA H 9.883 -6.041 -15.238 1.00 . A A . 224 LEU HA 1 1
14 23725 1 1 69 LEU HB2 H 8.085 -6.905 -12.939 1.00 . A A . 224 LEU HB2 1 1
14 23726 1 1 69 LEU HB3 H 9.840 -7.041 -12.965 1.00 . A A . 224 LEU HB3 1 1
14 23727 1 1 69 LEU HD11 H 8.178 -5.680 -10.859 1.00 . A A . 224 LEU HD11 1 1
14 23728 1 1 69 LEU HD12 H 9.949 -5.795 -10.838 1.00 . A A . 224 LEU HD12 1 1
14 23729 1 1 69 LEU HD13 H 9.157 -4.211 -10.704 1.00 . A A . 224 LEU HD13 1 1
14 23730 1 1 69 LEU HD21 H 10.515 -3.377 -12.583 1.00 . A A . 224 LEU HD21 1 1
14 23731 1 1 69 LEU HD22 H 11.298 -4.949 -12.853 1.00 . A A . 224 LEU HD22 1 1
14 23732 1 1 69 LEU HD23 H 10.436 -4.130 -14.178 1.00 . A A . 224 LEU HD23 1 1
14 23733 1 1 69 LEU HG H 8.295 -4.421 -13.003 1.00 . A A . 224 LEU HG 1 1
14 23734 1 1 69 LEU N N 7.789 -5.814 -15.377 1.00 . A A . 224 LEU N 1 1
14 23735 1 1 69 LEU O O 10.176 -8.521 -15.391 1.00 . A A . 224 LEU O 1 1
14 23736 1 1 70 GLY C C 7.790 -11.019 -14.670 1.00 . A A . 225 GLY C 1 1
14 23737 1 1 70 GLY CA C 7.869 -10.084 -15.884 1.00 . A A . 225 GLY CA 1 1
14 23738 1 1 70 GLY H H 7.057 -8.171 -15.368 1.00 . A A . 225 GLY H 1 1
14 23739 1 1 70 GLY HA2 H 6.977 -10.252 -16.483 1.00 . A A . 225 GLY HA2 1 1
14 23740 1 1 70 GLY HA3 H 8.750 -10.362 -16.463 1.00 . A A . 225 GLY HA3 1 1
14 23741 1 1 70 GLY N N 7.933 -8.656 -15.530 1.00 . A A . 225 GLY N 1 1
14 23742 1 1 70 GLY O O 8.188 -12.181 -14.769 1.00 . A A . 225 GLY O 1 1
14 23743 1 1 71 ARG C C 6.029 -10.739 -11.400 1.00 . A A . 226 ARG C 1 1
14 23744 1 1 71 ARG CA C 7.224 -11.221 -12.233 1.00 . A A . 226 ARG CA 1 1
14 23745 1 1 71 ARG CB C 8.551 -11.073 -11.456 1.00 . A A . 226 ARG CB 1 1
14 23746 1 1 71 ARG CD C 9.870 -9.541 -9.895 1.00 . A A . 226 ARG CD 1 1
14 23747 1 1 71 ARG CG C 8.882 -9.615 -11.066 1.00 . A A . 226 ARG CG 1 1
14 23748 1 1 71 ARG CZ C 9.849 -10.273 -7.493 1.00 . A A . 226 ARG CZ 1 1
14 23749 1 1 71 ARG H H 6.949 -9.569 -13.554 1.00 . A A . 226 ARG H 1 1
14 23750 1 1 71 ARG HA H 7.066 -12.286 -12.418 1.00 . A A . 226 ARG HA 1 1
14 23751 1 1 71 ARG HB2 H 8.492 -11.691 -10.560 1.00 . A A . 226 ARG HB2 1 1
14 23752 1 1 71 ARG HB3 H 9.368 -11.469 -12.061 1.00 . A A . 226 ARG HB3 1 1
14 23753 1 1 71 ARG HD2 H 10.740 -10.160 -10.125 1.00 . A A . 226 ARG HD2 1 1
14 23754 1 1 71 ARG HD3 H 10.199 -8.507 -9.780 1.00 . A A . 226 ARG HD3 1 1
14 23755 1 1 71 ARG HE H 8.239 -10.124 -8.645 1.00 . A A . 226 ARG HE 1 1
14 23756 1 1 71 ARG HG2 H 9.317 -9.117 -11.933 1.00 . A A . 226 ARG HG2 1 1
14 23757 1 1 71 ARG HG3 H 7.982 -9.072 -10.781 1.00 . A A . 226 ARG HG3 1 1
14 23758 1 1 71 ARG HH11 H 11.713 -9.761 -8.076 1.00 . A A . 226 ARG HH11 1 1
14 23759 1 1 71 ARG HH12 H 11.578 -10.344 -6.443 1.00 . A A . 226 ARG HH12 1 1
14 23760 1 1 71 ARG HH21 H 8.139 -10.905 -6.633 1.00 . A A . 226 ARG HH21 1 1
14 23761 1 1 71 ARG HH22 H 9.559 -10.966 -5.613 1.00 . A A . 226 ARG HH22 1 1
14 23762 1 1 71 ARG N N 7.310 -10.515 -13.524 1.00 . A A . 226 ARG N 1 1
14 23763 1 1 71 ARG NE N 9.240 -9.992 -8.637 1.00 . A A . 226 ARG NE 1 1
14 23764 1 1 71 ARG NH1 N 11.144 -10.111 -7.323 1.00 . A A . 226 ARG NH1 1 1
14 23765 1 1 71 ARG NH2 N 9.130 -10.736 -6.494 1.00 . A A . 226 ARG NH2 1 1
14 23766 1 1 71 ARG O O 5.352 -9.790 -11.786 1.00 . A A . 226 ARG O 1 1
14 23767 1 1 72 ARG C C 5.301 -10.633 -7.885 1.00 . A A . 227 ARG C 1 1
14 23768 1 1 72 ARG CA C 4.739 -10.965 -9.274 1.00 . A A . 227 ARG CA 1 1
14 23769 1 1 72 ARG CB C 3.641 -12.057 -9.210 1.00 . A A . 227 ARG CB 1 1
14 23770 1 1 72 ARG CD C 3.134 -14.519 -8.869 1.00 . A A . 227 ARG CD 1 1
14 23771 1 1 72 ARG CG C 4.172 -13.491 -9.334 1.00 . A A . 227 ARG CG 1 1
14 23772 1 1 72 ARG CZ C 3.606 -16.683 -10.056 1.00 . A A . 227 ARG CZ 1 1
14 23773 1 1 72 ARG H H 6.389 -12.118 -9.977 1.00 . A A . 227 ARG H 1 1
14 23774 1 1 72 ARG HA H 4.265 -10.046 -9.616 1.00 . A A . 227 ARG HA 1 1
14 23775 1 1 72 ARG HB2 H 3.084 -11.952 -8.278 1.00 . A A . 227 ARG HB2 1 1
14 23776 1 1 72 ARG HB3 H 2.935 -11.905 -10.023 1.00 . A A . 227 ARG HB3 1 1
14 23777 1 1 72 ARG HD2 H 2.892 -14.322 -7.823 1.00 . A A . 227 ARG HD2 1 1
14 23778 1 1 72 ARG HD3 H 2.219 -14.404 -9.452 1.00 . A A . 227 ARG HD3 1 1
14 23779 1 1 72 ARG HE H 4.084 -16.278 -8.158 1.00 . A A . 227 ARG HE 1 1
14 23780 1 1 72 ARG HG2 H 4.429 -13.692 -10.375 1.00 . A A . 227 ARG HG2 1 1
14 23781 1 1 72 ARG HG3 H 5.073 -13.585 -8.737 1.00 . A A . 227 ARG HG3 1 1
14 23782 1 1 72 ARG HH11 H 2.655 -15.381 -11.275 1.00 . A A . 227 ARG HH11 1 1
14 23783 1 1 72 ARG HH12 H 3.042 -16.918 -11.988 1.00 . A A . 227 ARG HH12 1 1
14 23784 1 1 72 ARG HH21 H 4.542 -18.227 -9.143 1.00 . A A . 227 ARG HH21 1 1
14 23785 1 1 72 ARG HH22 H 4.092 -18.502 -10.797 1.00 . A A . 227 ARG HH22 1 1
14 23786 1 1 72 ARG N N 5.795 -11.342 -10.232 1.00 . A A . 227 ARG N 1 1
14 23787 1 1 72 ARG NE N 3.651 -15.896 -8.985 1.00 . A A . 227 ARG NE 1 1
14 23788 1 1 72 ARG NH1 N 3.063 -16.297 -11.193 1.00 . A A . 227 ARG NH1 1 1
14 23789 1 1 72 ARG NH2 N 4.118 -17.893 -9.994 1.00 . A A . 227 ARG NH2 1 1
14 23790 1 1 72 ARG O O 6.441 -10.978 -7.561 1.00 . A A . 227 ARG O 1 1
14 23791 1 1 73 ILE C C 3.546 -9.905 -4.784 1.00 . A A . 228 ILE C 1 1
14 23792 1 1 73 ILE CA C 4.762 -9.596 -5.662 1.00 . A A . 228 ILE CA 1 1
14 23793 1 1 73 ILE CB C 5.161 -8.110 -5.521 1.00 . A A . 228 ILE CB 1 1
14 23794 1 1 73 ILE CD1 C 4.426 -5.681 -5.937 1.00 . A A . 228 ILE CD1 1 1
14 23795 1 1 73 ILE CG1 C 4.174 -7.160 -6.231 1.00 . A A . 228 ILE CG1 1 1
14 23796 1 1 73 ILE CG2 C 6.587 -7.920 -6.038 1.00 . A A . 228 ILE CG2 1 1
14 23797 1 1 73 ILE H H 3.605 -9.641 -7.452 1.00 . A A . 228 ILE H 1 1
14 23798 1 1 73 ILE HA H 5.583 -10.209 -5.280 1.00 . A A . 228 ILE HA 1 1
14 23799 1 1 73 ILE HB H 5.163 -7.861 -4.456 1.00 . A A . 228 ILE HB 1 1
14 23800 1 1 73 ILE HD11 H 3.609 -5.101 -6.360 1.00 . A A . 228 ILE HD11 1 1
14 23801 1 1 73 ILE HD12 H 4.461 -5.513 -4.861 1.00 . A A . 228 ILE HD12 1 1
14 23802 1 1 73 ILE HD13 H 5.361 -5.356 -6.394 1.00 . A A . 228 ILE HD13 1 1
14 23803 1 1 73 ILE HG12 H 4.218 -7.310 -7.311 1.00 . A A . 228 ILE HG12 1 1
14 23804 1 1 73 ILE HG13 H 3.167 -7.392 -5.898 1.00 . A A . 228 ILE HG13 1 1
14 23805 1 1 73 ILE HG21 H 7.252 -8.621 -5.536 1.00 . A A . 228 ILE HG21 1 1
14 23806 1 1 73 ILE HG22 H 6.613 -8.090 -7.114 1.00 . A A . 228 ILE HG22 1 1
14 23807 1 1 73 ILE HG23 H 6.923 -6.909 -5.815 1.00 . A A . 228 ILE HG23 1 1
14 23808 1 1 73 ILE N N 4.498 -9.951 -7.068 1.00 . A A . 228 ILE N 1 1
14 23809 1 1 73 ILE O O 2.405 -9.772 -5.227 1.00 . A A . 228 ILE O 1 1
14 23810 1 1 74 PHE C C 3.052 -10.185 -1.194 1.00 . A A . 229 PHE C 1 1
14 23811 1 1 74 PHE CA C 2.814 -10.809 -2.581 1.00 . A A . 229 PHE CA 1 1
14 23812 1 1 74 PHE CB C 2.873 -12.351 -2.551 1.00 . A A . 229 PHE CB 1 1
14 23813 1 1 74 PHE CD1 C 1.314 -13.086 -0.691 1.00 . A A . 229 PHE CD1 1 1
14 23814 1 1 74 PHE CD2 C 3.691 -13.555 -0.468 1.00 . A A . 229 PHE CD2 1 1
14 23815 1 1 74 PHE CE1 C 1.072 -13.707 0.545 1.00 . A A . 229 PHE CE1 1 1
14 23816 1 1 74 PHE CE2 C 3.450 -14.168 0.774 1.00 . A A . 229 PHE CE2 1 1
14 23817 1 1 74 PHE CG C 2.620 -13.015 -1.208 1.00 . A A . 229 PHE CG 1 1
14 23818 1 1 74 PHE CZ C 2.139 -14.249 1.281 1.00 . A A . 229 PHE CZ 1 1
14 23819 1 1 74 PHE H H 4.765 -10.321 -3.234 1.00 . A A . 229 PHE H 1 1
14 23820 1 1 74 PHE HA H 1.815 -10.529 -2.916 1.00 . A A . 229 PHE HA 1 1
14 23821 1 1 74 PHE HB2 H 2.135 -12.735 -3.241 1.00 . A A . 229 PHE HB2 1 1
14 23822 1 1 74 PHE HB3 H 3.817 -12.702 -2.953 1.00 . A A . 229 PHE HB3 1 1
14 23823 1 1 74 PHE HD1 H 0.494 -12.643 -1.237 1.00 . A A . 229 PHE HD1 1 1
14 23824 1 1 74 PHE HD2 H 4.699 -13.496 -0.853 1.00 . A A . 229 PHE HD2 1 1
14 23825 1 1 74 PHE HE1 H 0.061 -13.760 0.926 1.00 . A A . 229 PHE HE1 1 1
14 23826 1 1 74 PHE HE2 H 4.274 -14.584 1.338 1.00 . A A . 229 PHE HE2 1 1
14 23827 1 1 74 PHE HZ H 1.956 -14.725 2.235 1.00 . A A . 229 PHE HZ 1 1
14 23828 1 1 74 PHE N N 3.802 -10.310 -3.540 1.00 . A A . 229 PHE N 1 1
14 23829 1 1 74 PHE O O 4.186 -9.867 -0.827 1.00 . A A . 229 PHE O 1 1
14 23830 1 1 75 ALA C C 0.942 -10.302 1.816 1.00 . A A . 230 ALA C 1 1
14 23831 1 1 75 ALA CA C 1.990 -9.570 0.965 1.00 . A A . 230 ALA CA 1 1
14 23832 1 1 75 ALA CB C 1.695 -8.071 0.945 1.00 . A A . 230 ALA CB 1 1
14 23833 1 1 75 ALA H H 1.076 -10.289 -0.807 1.00 . A A . 230 ALA H 1 1
14 23834 1 1 75 ALA HA H 2.973 -9.737 1.410 1.00 . A A . 230 ALA HA 1 1
14 23835 1 1 75 ALA HB1 H 2.451 -7.543 0.363 1.00 . A A . 230 ALA HB1 1 1
14 23836 1 1 75 ALA HB2 H 0.712 -7.907 0.505 1.00 . A A . 230 ALA HB2 1 1
14 23837 1 1 75 ALA HB3 H 1.686 -7.689 1.964 1.00 . A A . 230 ALA HB3 1 1
14 23838 1 1 75 ALA N N 1.982 -10.045 -0.415 1.00 . A A . 230 ALA N 1 1
14 23839 1 1 75 ALA O O -0.116 -10.680 1.311 1.00 . A A . 230 ALA O 1 1
14 23840 1 1 76 ARG C C 0.693 -10.239 5.470 1.00 . A A . 231 ARG C 1 1
14 23841 1 1 76 ARG CA C 0.324 -10.943 4.159 1.00 . A A . 231 ARG CA 1 1
14 23842 1 1 76 ARG CB C 0.409 -12.481 4.255 1.00 . A A . 231 ARG CB 1 1
14 23843 1 1 76 ARG CD C -0.332 -14.601 5.439 1.00 . A A . 231 ARG CD 1 1
14 23844 1 1 76 ARG CG C -0.470 -13.072 5.374 1.00 . A A . 231 ARG CG 1 1
14 23845 1 1 76 ARG CZ C -2.056 -15.643 6.957 1.00 . A A . 231 ARG CZ 1 1
14 23846 1 1 76 ARG H H 2.120 -10.075 3.427 1.00 . A A . 231 ARG H 1 1
14 23847 1 1 76 ARG HA H -0.698 -10.676 3.898 1.00 . A A . 231 ARG HA 1 1
14 23848 1 1 76 ARG HB2 H 0.096 -12.908 3.303 1.00 . A A . 231 ARG HB2 1 1
14 23849 1 1 76 ARG HB3 H 1.447 -12.768 4.431 1.00 . A A . 231 ARG HB3 1 1
14 23850 1 1 76 ARG HD2 H -0.839 -15.052 4.587 1.00 . A A . 231 ARG HD2 1 1
14 23851 1 1 76 ARG HD3 H 0.726 -14.857 5.365 1.00 . A A . 231 ARG HD3 1 1
14 23852 1 1 76 ARG HE H -0.180 -15.194 7.465 1.00 . A A . 231 ARG HE 1 1
14 23853 1 1 76 ARG HG2 H -0.161 -12.655 6.333 1.00 . A A . 231 ARG HG2 1 1
14 23854 1 1 76 ARG HG3 H -1.517 -12.817 5.200 1.00 . A A . 231 ARG HG3 1 1
14 23855 1 1 76 ARG HH11 H -2.874 -15.290 5.124 1.00 . A A . 231 ARG HH11 1 1
14 23856 1 1 76 ARG HH12 H -3.932 -16.024 6.296 1.00 . A A . 231 ARG HH12 1 1
14 23857 1 1 76 ARG HH21 H -1.597 -16.193 8.851 1.00 . A A . 231 ARG HH21 1 1
14 23858 1 1 76 ARG HH22 H -3.218 -16.549 8.342 1.00 . A A . 231 ARG HH22 1 1
14 23859 1 1 76 ARG N N 1.226 -10.437 3.116 1.00 . A A . 231 ARG N 1 1
14 23860 1 1 76 ARG NE N -0.845 -15.153 6.707 1.00 . A A . 231 ARG NE 1 1
14 23861 1 1 76 ARG NH1 N -3.027 -15.645 6.070 1.00 . A A . 231 ARG NH1 1 1
14 23862 1 1 76 ARG NH2 N -2.313 -16.153 8.143 1.00 . A A . 231 ARG NH2 1 1
14 23863 1 1 76 ARG O O 1.720 -10.544 6.080 1.00 . A A . 231 ARG O 1 1
14 23864 1 1 77 GLU C C -1.093 -8.203 7.872 1.00 . A A . 232 GLU C 1 1
14 23865 1 1 77 GLU CA C 0.134 -8.319 6.956 1.00 . A A . 232 GLU CA 1 1
14 23866 1 1 77 GLU CB C 0.485 -6.935 6.376 1.00 . A A . 232 GLU CB 1 1
14 23867 1 1 77 GLU CD C 2.821 -7.562 5.417 1.00 . A A . 232 GLU CD 1 1
14 23868 1 1 77 GLU CG C 1.451 -6.910 5.181 1.00 . A A . 232 GLU CG 1 1
14 23869 1 1 77 GLU H H -1.008 -9.168 5.370 1.00 . A A . 232 GLU H 1 1
14 23870 1 1 77 GLU HA H 0.975 -8.663 7.560 1.00 . A A . 232 GLU HA 1 1
14 23871 1 1 77 GLU HB2 H -0.443 -6.463 6.048 1.00 . A A . 232 GLU HB2 1 1
14 23872 1 1 77 GLU HB3 H 0.897 -6.321 7.175 1.00 . A A . 232 GLU HB3 1 1
14 23873 1 1 77 GLU HG2 H 0.967 -7.388 4.328 1.00 . A A . 232 GLU HG2 1 1
14 23874 1 1 77 GLU HG3 H 1.618 -5.870 4.916 1.00 . A A . 232 GLU HG3 1 1
14 23875 1 1 77 GLU N N -0.130 -9.273 5.871 1.00 . A A . 232 GLU N 1 1
14 23876 1 1 77 GLU O O -2.131 -8.798 7.589 1.00 . A A . 232 GLU O 1 1
14 23877 1 1 77 GLU OE1 O 3.378 -7.463 6.537 1.00 . A A . 232 GLU OE1 1 1
14 23878 1 1 77 GLU OE2 O 3.365 -8.133 4.440 1.00 . A A . 232 GLU OE2 1 1
14 23879 1 1 78 HIS C C -2.257 -6.096 10.739 1.00 . A A . 233 HIS C 1 1
14 23880 1 1 78 HIS CA C -2.084 -7.430 9.987 1.00 . A A . 233 HIS CA 1 1
14 23881 1 1 78 HIS CB C -1.869 -8.611 10.947 1.00 . A A . 233 HIS CB 1 1
14 23882 1 1 78 HIS CD2 C 0.575 -9.168 11.403 1.00 . A A . 233 HIS CD2 1 1
14 23883 1 1 78 HIS CE1 C 0.867 -8.069 13.288 1.00 . A A . 233 HIS CE1 1 1
14 23884 1 1 78 HIS CG C -0.591 -8.545 11.737 1.00 . A A . 233 HIS CG 1 1
14 23885 1 1 78 HIS H H -0.165 -6.945 9.171 1.00 . A A . 233 HIS H 1 1
14 23886 1 1 78 HIS HA H -3.031 -7.598 9.477 1.00 . A A . 233 HIS HA 1 1
14 23887 1 1 78 HIS HB2 H -2.704 -8.668 11.645 1.00 . A A . 233 HIS HB2 1 1
14 23888 1 1 78 HIS HB3 H -1.859 -9.529 10.364 1.00 . A A . 233 HIS HB3 1 1
14 23889 1 1 78 HIS HD2 H 0.741 -9.787 10.532 1.00 . A A . 233 HIS HD2 1 1
14 23890 1 1 78 HIS HE1 H 1.338 -7.669 14.179 1.00 . A A . 233 HIS HE1 1 1
14 23891 1 1 78 HIS HE2 H 2.450 -9.163 12.438 1.00 . A A . 233 HIS HE2 1 1
14 23892 1 1 78 HIS N N -1.020 -7.446 8.970 1.00 . A A . 233 HIS N 1 1
14 23893 1 1 78 HIS ND1 N -0.412 -7.850 12.936 1.00 . A A . 233 HIS ND1 1 1
14 23894 1 1 78 HIS NE2 N 1.485 -8.855 12.388 1.00 . A A . 233 HIS NE2 1 1
14 23895 1 1 78 HIS O O -1.332 -5.285 10.844 1.00 . A A . 233 HIS O 1 1
14 23896 1 1 79 GLY C C -5.014 -5.082 13.033 1.00 . A A . 234 GLY C 1 1
14 23897 1 1 79 GLY CA C -3.896 -4.732 12.049 1.00 . A A . 234 GLY CA 1 1
14 23898 1 1 79 GLY H H -4.168 -6.615 11.104 1.00 . A A . 234 GLY H 1 1
14 23899 1 1 79 GLY HA2 H -3.043 -4.326 12.592 1.00 . A A . 234 GLY HA2 1 1
14 23900 1 1 79 GLY HA3 H -4.269 -3.952 11.388 1.00 . A A . 234 GLY HA3 1 1
14 23901 1 1 79 GLY N N -3.481 -5.878 11.234 1.00 . A A . 234 GLY N 1 1
14 23902 1 1 79 GLY O O -5.590 -6.168 12.981 1.00 . A A . 234 GLY O 1 1
14 23903 1 1 80 SER C C -7.867 -4.392 14.280 1.00 . A A . 235 SER C 1 1
14 23904 1 1 80 SER CA C -6.452 -4.309 14.898 1.00 . A A . 235 SER CA 1 1
14 23905 1 1 80 SER CB C -6.405 -3.162 15.921 1.00 . A A . 235 SER CB 1 1
14 23906 1 1 80 SER H H -4.815 -3.300 13.970 1.00 . A A . 235 SER H 1 1
14 23907 1 1 80 SER HA H -6.288 -5.240 15.442 1.00 . A A . 235 SER HA 1 1
14 23908 1 1 80 SER HB2 H -6.728 -2.238 15.440 1.00 . A A . 235 SER HB2 1 1
14 23909 1 1 80 SER HB3 H -7.096 -3.385 16.737 1.00 . A A . 235 SER HB3 1 1
14 23910 1 1 80 SER HG H -5.115 -2.271 17.120 1.00 . A A . 235 SER HG 1 1
14 23911 1 1 80 SER N N -5.371 -4.141 13.904 1.00 . A A . 235 SER N 1 1
14 23912 1 1 80 SER O O -8.831 -4.724 14.971 1.00 . A A . 235 SER O 1 1
14 23913 1 1 80 SER OG O -5.093 -2.981 16.446 1.00 . A A . 235 SER OG 1 1
14 23914 1 1 81 ASN C C -8.884 -4.368 10.674 1.00 . A A . 236 ASN C 1 1
14 23915 1 1 81 ASN CA C -9.219 -4.204 12.173 1.00 . A A . 236 ASN CA 1 1
14 23916 1 1 81 ASN CB C -10.128 -2.990 12.459 1.00 . A A . 236 ASN CB 1 1
14 23917 1 1 81 ASN CG C -9.515 -1.647 12.068 1.00 . A A . 236 ASN CG 1 1
14 23918 1 1 81 ASN H H -7.150 -3.891 12.471 1.00 . A A . 236 ASN H 1 1
14 23919 1 1 81 ASN HA H -9.768 -5.093 12.478 1.00 . A A . 236 ASN HA 1 1
14 23920 1 1 81 ASN HB2 H -11.068 -3.104 11.919 1.00 . A A . 236 ASN HB2 1 1
14 23921 1 1 81 ASN HB3 H -10.372 -2.978 13.522 1.00 . A A . 236 ASN HB3 1 1
14 23922 1 1 81 ASN HD21 H -10.009 -0.788 13.838 1.00 . A A . 236 ASN HD21 1 1
14 23923 1 1 81 ASN HD22 H -9.182 0.238 12.679 1.00 . A A . 236 ASN HD22 1 1
14 23924 1 1 81 ASN N N -7.994 -4.124 12.976 1.00 . A A . 236 ASN N 1 1
14 23925 1 1 81 ASN ND2 N -9.570 -0.656 12.938 1.00 . A A . 236 ASN ND2 1 1
14 23926 1 1 81 ASN O O -7.729 -4.224 10.263 1.00 . A A . 236 ASN O 1 1
14 23927 1 1 81 ASN OD1 O -8.993 -1.474 10.976 1.00 . A A . 236 ASN OD1 1 1
14 23928 1 1 82 LYS C C -9.122 -3.728 7.624 1.00 . A A . 237 LYS C 1 1
14 23929 1 1 82 LYS CA C -9.703 -4.926 8.402 1.00 . A A . 237 LYS CA 1 1
14 23930 1 1 82 LYS CB C -11.041 -5.386 7.792 1.00 . A A . 237 LYS CB 1 1
14 23931 1 1 82 LYS CD C -12.809 -7.246 7.752 1.00 . A A . 237 LYS CD 1 1
14 23932 1 1 82 LYS CE C -12.748 -7.517 6.242 1.00 . A A . 237 LYS CE 1 1
14 23933 1 1 82 LYS CG C -11.457 -6.776 8.307 1.00 . A A . 237 LYS CG 1 1
14 23934 1 1 82 LYS H H -10.817 -4.773 10.227 1.00 . A A . 237 LYS H 1 1
14 23935 1 1 82 LYS HA H -8.982 -5.736 8.286 1.00 . A A . 237 LYS HA 1 1
14 23936 1 1 82 LYS HB2 H -11.820 -4.659 8.030 1.00 . A A . 237 LYS HB2 1 1
14 23937 1 1 82 LYS HB3 H -10.935 -5.429 6.708 1.00 . A A . 237 LYS HB3 1 1
14 23938 1 1 82 LYS HD2 H -13.090 -8.166 8.269 1.00 . A A . 237 LYS HD2 1 1
14 23939 1 1 82 LYS HD3 H -13.566 -6.489 7.965 1.00 . A A . 237 LYS HD3 1 1
14 23940 1 1 82 LYS HE2 H -12.446 -6.602 5.728 1.00 . A A . 237 LYS HE2 1 1
14 23941 1 1 82 LYS HE3 H -11.982 -8.274 6.054 1.00 . A A . 237 LYS HE3 1 1
14 23942 1 1 82 LYS HG2 H -10.689 -7.504 8.041 1.00 . A A . 237 LYS HG2 1 1
14 23943 1 1 82 LYS HG3 H -11.534 -6.743 9.391 1.00 . A A . 237 LYS HG3 1 1
14 23944 1 1 82 LYS HZ1 H -14.000 -8.157 4.717 1.00 . A A . 237 LYS HZ1 1 1
14 23945 1 1 82 LYS HZ2 H -14.348 -8.841 6.159 1.00 . A A . 237 LYS HZ2 1 1
14 23946 1 1 82 LYS HZ3 H -14.777 -7.290 5.862 1.00 . A A . 237 LYS HZ3 1 1
14 23947 1 1 82 LYS N N -9.888 -4.663 9.841 1.00 . A A . 237 LYS N 1 1
14 23948 1 1 82 LYS NZ N -14.056 -7.982 5.712 1.00 . A A . 237 LYS NZ 1 1
14 23949 1 1 82 LYS O O -8.326 -3.927 6.708 1.00 . A A . 237 LYS O 1 1
14 23950 1 1 83 LYS C C -7.370 -1.173 7.617 1.00 . A A . 238 LYS C 1 1
14 23951 1 1 83 LYS CA C -8.887 -1.276 7.387 1.00 . A A . 238 LYS CA 1 1
14 23952 1 1 83 LYS CB C -9.629 -0.030 7.908 1.00 . A A . 238 LYS CB 1 1
14 23953 1 1 83 LYS CD C -11.789 1.278 7.985 1.00 . A A . 238 LYS CD 1 1
14 23954 1 1 83 LYS CE C -13.291 1.316 7.657 1.00 . A A . 238 LYS CE 1 1
14 23955 1 1 83 LYS CG C -11.106 -0.005 7.488 1.00 . A A . 238 LYS CG 1 1
14 23956 1 1 83 LYS H H -10.063 -2.382 8.803 1.00 . A A . 238 LYS H 1 1
14 23957 1 1 83 LYS HA H -9.031 -1.333 6.307 1.00 . A A . 238 LYS HA 1 1
14 23958 1 1 83 LYS HB2 H -9.564 0.019 8.995 1.00 . A A . 238 LYS HB2 1 1
14 23959 1 1 83 LYS HB3 H -9.136 0.855 7.506 1.00 . A A . 238 LYS HB3 1 1
14 23960 1 1 83 LYS HD2 H -11.679 1.331 9.070 1.00 . A A . 238 LYS HD2 1 1
14 23961 1 1 83 LYS HD3 H -11.296 2.151 7.554 1.00 . A A . 238 LYS HD3 1 1
14 23962 1 1 83 LYS HE2 H -13.758 0.399 8.030 1.00 . A A . 238 LYS HE2 1 1
14 23963 1 1 83 LYS HE3 H -13.738 2.156 8.197 1.00 . A A . 238 LYS HE3 1 1
14 23964 1 1 83 LYS HG2 H -11.161 -0.056 6.401 1.00 . A A . 238 LYS HG2 1 1
14 23965 1 1 83 LYS HG3 H -11.623 -0.867 7.911 1.00 . A A . 238 LYS HG3 1 1
14 23966 1 1 83 LYS HZ1 H -14.553 1.521 6.026 1.00 . A A . 238 LYS HZ1 1 1
14 23967 1 1 83 LYS HZ2 H -13.142 2.320 5.844 1.00 . A A . 238 LYS HZ2 1 1
14 23968 1 1 83 LYS HZ3 H -13.193 0.692 5.675 1.00 . A A . 238 LYS HZ3 1 1
14 23969 1 1 83 LYS N N -9.441 -2.489 8.014 1.00 . A A . 238 LYS N 1 1
14 23970 1 1 83 LYS NZ N -13.559 1.471 6.202 1.00 . A A . 238 LYS NZ 1 1
14 23971 1 1 83 LYS O O -6.601 -1.136 6.655 1.00 . A A . 238 LYS O 1 1
14 23972 1 1 84 LEU C C -4.755 -2.451 8.642 1.00 . A A . 239 LEU C 1 1
14 23973 1 1 84 LEU CA C -5.520 -1.288 9.288 1.00 . A A . 239 LEU CA 1 1
14 23974 1 1 84 LEU CB C -5.444 -1.395 10.823 1.00 . A A . 239 LEU CB 1 1
14 23975 1 1 84 LEU CD1 C -5.957 -0.469 13.084 1.00 . A A . 239 LEU CD1 1 1
14 23976 1 1 84 LEU CD2 C -4.985 1.048 11.328 1.00 . A A . 239 LEU CD2 1 1
14 23977 1 1 84 LEU CG C -5.915 -0.143 11.587 1.00 . A A . 239 LEU CG 1 1
14 23978 1 1 84 LEU H H -7.646 -1.265 9.601 1.00 . A A . 239 LEU H 1 1
14 23979 1 1 84 LEU HA H -5.024 -0.375 8.962 1.00 . A A . 239 LEU HA 1 1
14 23980 1 1 84 LEU HB2 H -6.043 -2.249 11.142 1.00 . A A . 239 LEU HB2 1 1
14 23981 1 1 84 LEU HB3 H -4.407 -1.594 11.107 1.00 . A A . 239 LEU HB3 1 1
14 23982 1 1 84 LEU HD11 H -6.635 -1.305 13.255 1.00 . A A . 239 LEU HD11 1 1
14 23983 1 1 84 LEU HD12 H -4.961 -0.737 13.440 1.00 . A A . 239 LEU HD12 1 1
14 23984 1 1 84 LEU HD13 H -6.318 0.396 13.642 1.00 . A A . 239 LEU HD13 1 1
14 23985 1 1 84 LEU HD21 H -5.291 1.895 11.943 1.00 . A A . 239 LEU HD21 1 1
14 23986 1 1 84 LEU HD22 H -3.957 0.777 11.570 1.00 . A A . 239 LEU HD22 1 1
14 23987 1 1 84 LEU HD23 H -5.043 1.342 10.282 1.00 . A A . 239 LEU HD23 1 1
14 23988 1 1 84 LEU HG H -6.920 0.128 11.267 1.00 . A A . 239 LEU HG 1 1
14 23989 1 1 84 LEU N N -6.934 -1.245 8.879 1.00 . A A . 239 LEU N 1 1
14 23990 1 1 84 LEU O O -3.646 -2.262 8.144 1.00 . A A . 239 LEU O 1 1
14 23991 1 1 85 ALA C C -4.545 -4.587 6.442 1.00 . A A . 240 ALA C 1 1
14 23992 1 1 85 ALA CA C -4.787 -4.815 7.948 1.00 . A A . 240 ALA CA 1 1
14 23993 1 1 85 ALA CB C -5.699 -6.019 8.224 1.00 . A A . 240 ALA CB 1 1
14 23994 1 1 85 ALA H H -6.241 -3.729 9.099 1.00 . A A . 240 ALA H 1 1
14 23995 1 1 85 ALA HA H -3.813 -5.013 8.403 1.00 . A A . 240 ALA HA 1 1
14 23996 1 1 85 ALA HB1 H -5.904 -6.095 9.292 1.00 . A A . 240 ALA HB1 1 1
14 23997 1 1 85 ALA HB2 H -6.644 -5.915 7.689 1.00 . A A . 240 ALA HB2 1 1
14 23998 1 1 85 ALA HB3 H -5.206 -6.935 7.897 1.00 . A A . 240 ALA HB3 1 1
14 23999 1 1 85 ALA N N -5.363 -3.637 8.598 1.00 . A A . 240 ALA N 1 1
14 24000 1 1 85 ALA O O -3.437 -4.818 5.956 1.00 . A A . 240 ALA O 1 1
14 24001 1 1 86 ALA C C -4.507 -2.562 3.984 1.00 . A A . 241 ALA C 1 1
14 24002 1 1 86 ALA CA C -5.432 -3.758 4.281 1.00 . A A . 241 ALA CA 1 1
14 24003 1 1 86 ALA CB C -6.842 -3.534 3.726 1.00 . A A . 241 ALA CB 1 1
14 24004 1 1 86 ALA H H -6.438 -3.918 6.161 1.00 . A A . 241 ALA H 1 1
14 24005 1 1 86 ALA HA H -5.006 -4.623 3.770 1.00 . A A . 241 ALA HA 1 1
14 24006 1 1 86 ALA HB1 H -7.434 -4.435 3.872 1.00 . A A . 241 ALA HB1 1 1
14 24007 1 1 86 ALA HB2 H -7.323 -2.695 4.233 1.00 . A A . 241 ALA HB2 1 1
14 24008 1 1 86 ALA HB3 H -6.787 -3.322 2.657 1.00 . A A . 241 ALA HB3 1 1
14 24009 1 1 86 ALA N N -5.541 -4.068 5.712 1.00 . A A . 241 ALA N 1 1
14 24010 1 1 86 ALA O O -3.826 -2.560 2.962 1.00 . A A . 241 ALA O 1 1
14 24011 1 1 87 GLN C C -2.018 -1.019 4.981 1.00 . A A . 242 GLN C 1 1
14 24012 1 1 87 GLN CA C -3.453 -0.486 4.858 1.00 . A A . 242 GLN CA 1 1
14 24013 1 1 87 GLN CB C -3.755 0.479 6.019 1.00 . A A . 242 GLN CB 1 1
14 24014 1 1 87 GLN CD C -5.449 2.150 6.917 1.00 . A A . 242 GLN CD 1 1
14 24015 1 1 87 GLN CG C -4.772 1.570 5.672 1.00 . A A . 242 GLN CG 1 1
14 24016 1 1 87 GLN H H -5.082 -1.611 5.662 1.00 . A A . 242 GLN H 1 1
14 24017 1 1 87 GLN HA H -3.511 0.053 3.910 1.00 . A A . 242 GLN HA 1 1
14 24018 1 1 87 GLN HB2 H -4.105 -0.084 6.880 1.00 . A A . 242 GLN HB2 1 1
14 24019 1 1 87 GLN HB3 H -2.836 0.976 6.311 1.00 . A A . 242 GLN HB3 1 1
14 24020 1 1 87 GLN HE21 H -3.788 3.131 7.548 1.00 . A A . 242 GLN HE21 1 1
14 24021 1 1 87 GLN HE22 H -5.220 3.273 8.553 1.00 . A A . 242 GLN HE22 1 1
14 24022 1 1 87 GLN HG2 H -4.229 2.366 5.165 1.00 . A A . 242 GLN HG2 1 1
14 24023 1 1 87 GLN HG3 H -5.539 1.169 5.007 1.00 . A A . 242 GLN HG3 1 1
14 24024 1 1 87 GLN N N -4.430 -1.580 4.886 1.00 . A A . 242 GLN N 1 1
14 24025 1 1 87 GLN NE2 N -4.750 2.907 7.739 1.00 . A A . 242 GLN NE2 1 1
14 24026 1 1 87 GLN O O -1.150 -0.644 4.196 1.00 . A A . 242 GLN O 1 1
14 24027 1 1 87 GLN OE1 O -6.621 1.925 7.188 1.00 . A A . 242 GLN OE1 1 1
14 24028 1 1 88 SER C C -0.088 -3.440 4.907 1.00 . A A . 243 SER C 1 1
14 24029 1 1 88 SER CA C -0.442 -2.540 6.104 1.00 . A A . 243 SER CA 1 1
14 24030 1 1 88 SER CB C -0.412 -3.315 7.429 1.00 . A A . 243 SER CB 1 1
14 24031 1 1 88 SER H H -2.496 -2.160 6.597 1.00 . A A . 243 SER H 1 1
14 24032 1 1 88 SER HA H 0.315 -1.759 6.156 1.00 . A A . 243 SER HA 1 1
14 24033 1 1 88 SER HB2 H -0.828 -2.684 8.216 1.00 . A A . 243 SER HB2 1 1
14 24034 1 1 88 SER HB3 H -1.023 -4.215 7.345 1.00 . A A . 243 SER HB3 1 1
14 24035 1 1 88 SER HG H 0.927 -4.008 8.694 1.00 . A A . 243 SER HG 1 1
14 24036 1 1 88 SER N N -1.763 -1.919 5.934 1.00 . A A . 243 SER N 1 1
14 24037 1 1 88 SER O O 1.030 -3.384 4.384 1.00 . A A . 243 SER O 1 1
14 24038 1 1 88 SER OG O 0.919 -3.658 7.782 1.00 . A A . 243 SER OG 1 1
14 24039 1 1 89 CYS C C -0.573 -4.071 1.966 1.00 . A A . 244 CYS C 1 1
14 24040 1 1 89 CYS CA C -0.940 -4.970 3.157 1.00 . A A . 244 CYS CA 1 1
14 24041 1 1 89 CYS CB C -2.238 -5.763 2.947 1.00 . A A . 244 CYS CB 1 1
14 24042 1 1 89 CYS H H -1.958 -4.218 4.882 1.00 . A A . 244 CYS H 1 1
14 24043 1 1 89 CYS HA H -0.122 -5.678 3.272 1.00 . A A . 244 CYS HA 1 1
14 24044 1 1 89 CYS HB2 H -2.516 -6.265 3.876 1.00 . A A . 244 CYS HB2 1 1
14 24045 1 1 89 CYS HB3 H -3.047 -5.095 2.653 1.00 . A A . 244 CYS HB3 1 1
14 24046 1 1 89 CYS HG H -1.587 -6.198 0.679 1.00 . A A . 244 CYS HG 1 1
14 24047 1 1 89 CYS N N -1.069 -4.195 4.392 1.00 . A A . 244 CYS N 1 1
14 24048 1 1 89 CYS O O 0.399 -4.355 1.267 1.00 . A A . 244 CYS O 1 1
14 24049 1 1 89 CYS SG S -1.976 -7.020 1.666 1.00 . A A . 244 CYS SG 1 1
14 24050 1 1 90 ALA C C 0.459 -1.434 0.825 1.00 . A A . 245 ALA C 1 1
14 24051 1 1 90 ALA CA C -0.965 -1.989 0.711 1.00 . A A . 245 ALA CA 1 1
14 24052 1 1 90 ALA CB C -1.998 -0.857 0.725 1.00 . A A . 245 ALA CB 1 1
14 24053 1 1 90 ALA H H -2.063 -2.762 2.378 1.00 . A A . 245 ALA H 1 1
14 24054 1 1 90 ALA HA H -1.028 -2.509 -0.244 1.00 . A A . 245 ALA HA 1 1
14 24055 1 1 90 ALA HB1 H -3.004 -1.267 0.688 1.00 . A A . 245 ALA HB1 1 1
14 24056 1 1 90 ALA HB2 H -1.895 -0.258 1.631 1.00 . A A . 245 ALA HB2 1 1
14 24057 1 1 90 ALA HB3 H -1.836 -0.219 -0.145 1.00 . A A . 245 ALA HB3 1 1
14 24058 1 1 90 ALA N N -1.271 -2.948 1.771 1.00 . A A . 245 ALA N 1 1
14 24059 1 1 90 ALA O O 1.185 -1.416 -0.170 1.00 . A A . 245 ALA O 1 1
14 24060 1 1 91 LEU C C 3.296 -1.680 1.971 1.00 . A A . 246 LEU C 1 1
14 24061 1 1 91 LEU CA C 2.258 -0.595 2.291 1.00 . A A . 246 LEU CA 1 1
14 24062 1 1 91 LEU CB C 2.350 -0.076 3.738 1.00 . A A . 246 LEU CB 1 1
14 24063 1 1 91 LEU CD1 C 4.070 1.741 3.212 1.00 . A A . 246 LEU CD1 1 1
14 24064 1 1 91 LEU CD2 C 3.661 1.035 5.574 1.00 . A A . 246 LEU CD2 1 1
14 24065 1 1 91 LEU CG C 3.701 0.557 4.115 1.00 . A A . 246 LEU CG 1 1
14 24066 1 1 91 LEU H H 0.232 -1.070 2.808 1.00 . A A . 246 LEU H 1 1
14 24067 1 1 91 LEU HA H 2.469 0.226 1.612 1.00 . A A . 246 LEU HA 1 1
14 24068 1 1 91 LEU HB2 H 1.567 0.667 3.893 1.00 . A A . 246 LEU HB2 1 1
14 24069 1 1 91 LEU HB3 H 2.171 -0.909 4.418 1.00 . A A . 246 LEU HB3 1 1
14 24070 1 1 91 LEU HD11 H 4.189 1.420 2.179 1.00 . A A . 246 LEU HD11 1 1
14 24071 1 1 91 LEU HD12 H 3.299 2.510 3.268 1.00 . A A . 246 LEU HD12 1 1
14 24072 1 1 91 LEU HD13 H 5.016 2.158 3.544 1.00 . A A . 246 LEU HD13 1 1
14 24073 1 1 91 LEU HD21 H 4.639 1.424 5.862 1.00 . A A . 246 LEU HD21 1 1
14 24074 1 1 91 LEU HD22 H 2.917 1.823 5.691 1.00 . A A . 246 LEU HD22 1 1
14 24075 1 1 91 LEU HD23 H 3.410 0.201 6.231 1.00 . A A . 246 LEU HD23 1 1
14 24076 1 1 91 LEU HG H 4.477 -0.202 4.033 1.00 . A A . 246 LEU HG 1 1
14 24077 1 1 91 LEU N N 0.889 -1.049 2.033 1.00 . A A . 246 LEU N 1 1
14 24078 1 1 91 LEU O O 4.359 -1.364 1.448 1.00 . A A . 246 LEU O 1 1
14 24079 1 1 92 SER C C 3.937 -4.306 0.298 1.00 . A A . 247 SER C 1 1
14 24080 1 1 92 SER CA C 3.841 -4.078 1.822 1.00 . A A . 247 SER CA 1 1
14 24081 1 1 92 SER CB C 3.383 -5.327 2.580 1.00 . A A . 247 SER CB 1 1
14 24082 1 1 92 SER H H 2.101 -3.148 2.671 1.00 . A A . 247 SER H 1 1
14 24083 1 1 92 SER HA H 4.854 -3.857 2.161 1.00 . A A . 247 SER HA 1 1
14 24084 1 1 92 SER HB2 H 3.326 -5.077 3.640 1.00 . A A . 247 SER HB2 1 1
14 24085 1 1 92 SER HB3 H 2.390 -5.612 2.238 1.00 . A A . 247 SER HB3 1 1
14 24086 1 1 92 SER HG H 4.029 -7.106 3.077 1.00 . A A . 247 SER HG 1 1
14 24087 1 1 92 SER N N 2.974 -2.952 2.189 1.00 . A A . 247 SER N 1 1
14 24088 1 1 92 SER O O 5.037 -4.565 -0.197 1.00 . A A . 247 SER O 1 1
14 24089 1 1 92 SER OG O 4.280 -6.414 2.423 1.00 . A A . 247 SER OG 1 1
14 24090 1 1 93 LEU C C 3.698 -2.861 -2.433 1.00 . A A . 248 LEU C 1 1
14 24091 1 1 93 LEU CA C 2.952 -4.109 -1.957 1.00 . A A . 248 LEU CA 1 1
14 24092 1 1 93 LEU CB C 1.557 -4.176 -2.625 1.00 . A A . 248 LEU CB 1 1
14 24093 1 1 93 LEU CD1 C 1.793 -6.665 -3.145 1.00 . A A . 248 LEU CD1 1 1
14 24094 1 1 93 LEU CD2 C 0.157 -5.921 -1.389 1.00 . A A . 248 LEU CD2 1 1
14 24095 1 1 93 LEU CG C 0.849 -5.545 -2.694 1.00 . A A . 248 LEU CG 1 1
14 24096 1 1 93 LEU H H 1.951 -3.955 -0.066 1.00 . A A . 248 LEU H 1 1
14 24097 1 1 93 LEU HA H 3.561 -4.951 -2.295 1.00 . A A . 248 LEU HA 1 1
14 24098 1 1 93 LEU HB2 H 0.890 -3.449 -2.160 1.00 . A A . 248 LEU HB2 1 1
14 24099 1 1 93 LEU HB3 H 1.684 -3.863 -3.664 1.00 . A A . 248 LEU HB3 1 1
14 24100 1 1 93 LEU HD11 H 2.326 -6.333 -4.034 1.00 . A A . 248 LEU HD11 1 1
14 24101 1 1 93 LEU HD12 H 2.512 -6.899 -2.359 1.00 . A A . 248 LEU HD12 1 1
14 24102 1 1 93 LEU HD13 H 1.221 -7.565 -3.378 1.00 . A A . 248 LEU HD13 1 1
14 24103 1 1 93 LEU HD21 H -0.318 -6.894 -1.494 1.00 . A A . 248 LEU HD21 1 1
14 24104 1 1 93 LEU HD22 H 0.895 -5.964 -0.595 1.00 . A A . 248 LEU HD22 1 1
14 24105 1 1 93 LEU HD23 H -0.602 -5.177 -1.147 1.00 . A A . 248 LEU HD23 1 1
14 24106 1 1 93 LEU HG H 0.063 -5.459 -3.437 1.00 . A A . 248 LEU HG 1 1
14 24107 1 1 93 LEU N N 2.858 -4.125 -0.488 1.00 . A A . 248 LEU N 1 1
14 24108 1 1 93 LEU O O 4.638 -2.976 -3.212 1.00 . A A . 248 LEU O 1 1
14 24109 1 1 94 VAL C C 5.401 -0.294 -2.095 1.00 . A A . 249 VAL C 1 1
14 24110 1 1 94 VAL CA C 3.898 -0.397 -2.394 1.00 . A A . 249 VAL CA 1 1
14 24111 1 1 94 VAL CB C 3.088 0.782 -1.809 1.00 . A A . 249 VAL CB 1 1
14 24112 1 1 94 VAL CG1 C 3.739 2.165 -1.951 1.00 . A A . 249 VAL CG1 1 1
14 24113 1 1 94 VAL CG2 C 1.715 0.839 -2.503 1.00 . A A . 249 VAL CG2 1 1
14 24114 1 1 94 VAL H H 2.550 -1.668 -1.284 1.00 . A A . 249 VAL H 1 1
14 24115 1 1 94 VAL HA H 3.792 -0.372 -3.479 1.00 . A A . 249 VAL HA 1 1
14 24116 1 1 94 VAL HB H 2.946 0.600 -0.744 1.00 . A A . 249 VAL HB 1 1
14 24117 1 1 94 VAL HG11 H 4.727 2.172 -1.492 1.00 . A A . 249 VAL HG11 1 1
14 24118 1 1 94 VAL HG12 H 3.810 2.433 -3.003 1.00 . A A . 249 VAL HG12 1 1
14 24119 1 1 94 VAL HG13 H 3.127 2.912 -1.447 1.00 . A A . 249 VAL HG13 1 1
14 24120 1 1 94 VAL HG21 H 1.128 1.651 -2.088 1.00 . A A . 249 VAL HG21 1 1
14 24121 1 1 94 VAL HG22 H 1.837 1.009 -3.574 1.00 . A A . 249 VAL HG22 1 1
14 24122 1 1 94 VAL HG23 H 1.163 -0.088 -2.356 1.00 . A A . 249 VAL HG23 1 1
14 24123 1 1 94 VAL N N 3.334 -1.680 -1.940 1.00 . A A . 249 VAL N 1 1
14 24124 1 1 94 VAL O O 6.153 0.160 -2.953 1.00 . A A . 249 VAL O 1 1
14 24125 1 1 95 ARG C C 8.068 -1.932 -1.463 1.00 . A A . 250 ARG C 1 1
14 24126 1 1 95 ARG CA C 7.323 -0.848 -0.666 1.00 . A A . 250 ARG CA 1 1
14 24127 1 1 95 ARG CB C 7.584 -0.922 0.848 1.00 . A A . 250 ARG CB 1 1
14 24128 1 1 95 ARG CD C 7.555 0.477 2.991 1.00 . A A . 250 ARG CD 1 1
14 24129 1 1 95 ARG CG C 7.345 0.464 1.473 1.00 . A A . 250 ARG CG 1 1
14 24130 1 1 95 ARG CZ C 8.107 2.234 4.691 1.00 . A A . 250 ARG CZ 1 1
14 24131 1 1 95 ARG H H 5.233 -1.128 -0.241 1.00 . A A . 250 ARG H 1 1
14 24132 1 1 95 ARG HA H 7.752 0.096 -1.003 1.00 . A A . 250 ARG HA 1 1
14 24133 1 1 95 ARG HB2 H 6.944 -1.673 1.309 1.00 . A A . 250 ARG HB2 1 1
14 24134 1 1 95 ARG HB3 H 8.625 -1.200 1.020 1.00 . A A . 250 ARG HB3 1 1
14 24135 1 1 95 ARG HD2 H 6.681 0.032 3.475 1.00 . A A . 250 ARG HD2 1 1
14 24136 1 1 95 ARG HD3 H 8.440 -0.116 3.232 1.00 . A A . 250 ARG HD3 1 1
14 24137 1 1 95 ARG HE H 7.705 2.585 2.772 1.00 . A A . 250 ARG HE 1 1
14 24138 1 1 95 ARG HG2 H 8.046 1.166 1.017 1.00 . A A . 250 ARG HG2 1 1
14 24139 1 1 95 ARG HG3 H 6.333 0.805 1.256 1.00 . A A . 250 ARG HG3 1 1
14 24140 1 1 95 ARG HH11 H 8.023 0.403 5.540 1.00 . A A . 250 ARG HH11 1 1
14 24141 1 1 95 ARG HH12 H 8.485 1.696 6.606 1.00 . A A . 250 ARG HH12 1 1
14 24142 1 1 95 ARG HH21 H 8.355 4.168 4.154 1.00 . A A . 250 ARG HH21 1 1
14 24143 1 1 95 ARG HH22 H 8.760 3.801 5.797 1.00 . A A . 250 ARG HH22 1 1
14 24144 1 1 95 ARG N N 5.880 -0.796 -0.949 1.00 . A A . 250 ARG N 1 1
14 24145 1 1 95 ARG NE N 7.757 1.857 3.469 1.00 . A A . 250 ARG NE 1 1
14 24146 1 1 95 ARG NH1 N 8.219 1.380 5.687 1.00 . A A . 250 ARG NH1 1 1
14 24147 1 1 95 ARG NH2 N 8.377 3.499 4.916 1.00 . A A . 250 ARG NH2 1 1
14 24148 1 1 95 ARG O O 9.272 -1.792 -1.677 1.00 . A A . 250 ARG O 1 1
14 24149 1 1 96 GLN C C 8.021 -3.271 -4.366 1.00 . A A . 251 GLN C 1 1
14 24150 1 1 96 GLN CA C 7.975 -3.890 -2.959 1.00 . A A . 251 GLN CA 1 1
14 24151 1 1 96 GLN CB C 7.213 -5.226 -2.971 1.00 . A A . 251 GLN CB 1 1
14 24152 1 1 96 GLN CD C 6.652 -7.339 -1.697 1.00 . A A . 251 GLN CD 1 1
14 24153 1 1 96 GLN CG C 7.529 -6.088 -1.742 1.00 . A A . 251 GLN CG 1 1
14 24154 1 1 96 GLN H H 6.395 -3.032 -1.790 1.00 . A A . 251 GLN H 1 1
14 24155 1 1 96 GLN HA H 9.010 -4.100 -2.682 1.00 . A A . 251 GLN HA 1 1
14 24156 1 1 96 GLN HB2 H 6.141 -5.044 -3.024 1.00 . A A . 251 GLN HB2 1 1
14 24157 1 1 96 GLN HB3 H 7.506 -5.788 -3.858 1.00 . A A . 251 GLN HB3 1 1
14 24158 1 1 96 GLN HE21 H 5.319 -6.468 -0.456 1.00 . A A . 251 GLN HE21 1 1
14 24159 1 1 96 GLN HE22 H 5.021 -8.167 -0.879 1.00 . A A . 251 GLN HE22 1 1
14 24160 1 1 96 GLN HG2 H 8.577 -6.392 -1.775 1.00 . A A . 251 GLN HG2 1 1
14 24161 1 1 96 GLN HG3 H 7.380 -5.508 -0.832 1.00 . A A . 251 GLN HG3 1 1
14 24162 1 1 96 GLN N N 7.384 -2.956 -1.989 1.00 . A A . 251 GLN N 1 1
14 24163 1 1 96 GLN NE2 N 5.563 -7.315 -0.961 1.00 . A A . 251 GLN NE2 1 1
14 24164 1 1 96 GLN O O 9.016 -3.445 -5.066 1.00 . A A . 251 GLN O 1 1
14 24165 1 1 96 GLN OE1 O 6.927 -8.352 -2.330 1.00 . A A . 251 GLN OE1 1 1
14 24166 1 1 97 LEU C C 8.142 -0.698 -6.026 1.00 . A A . 252 LEU C 1 1
14 24167 1 1 97 LEU CA C 6.996 -1.722 -6.009 1.00 . A A . 252 LEU CA 1 1
14 24168 1 1 97 LEU CB C 5.608 -1.060 -6.179 1.00 . A A . 252 LEU CB 1 1
14 24169 1 1 97 LEU CD1 C 3.091 -1.364 -6.325 1.00 . A A . 252 LEU CD1 1 1
14 24170 1 1 97 LEU CD2 C 4.555 -2.658 -7.862 1.00 . A A . 252 LEU CD2 1 1
14 24171 1 1 97 LEU CG C 4.457 -2.050 -6.459 1.00 . A A . 252 LEU CG 1 1
14 24172 1 1 97 LEU H H 6.195 -2.400 -4.152 1.00 . A A . 252 LEU H 1 1
14 24173 1 1 97 LEU HA H 7.183 -2.400 -6.843 1.00 . A A . 252 LEU HA 1 1
14 24174 1 1 97 LEU HB2 H 5.374 -0.504 -5.273 1.00 . A A . 252 LEU HB2 1 1
14 24175 1 1 97 LEU HB3 H 5.649 -0.334 -6.990 1.00 . A A . 252 LEU HB3 1 1
14 24176 1 1 97 LEU HD11 H 2.942 -1.026 -5.301 1.00 . A A . 252 LEU HD11 1 1
14 24177 1 1 97 LEU HD12 H 3.031 -0.516 -7.007 1.00 . A A . 252 LEU HD12 1 1
14 24178 1 1 97 LEU HD13 H 2.298 -2.075 -6.559 1.00 . A A . 252 LEU HD13 1 1
14 24179 1 1 97 LEU HD21 H 3.703 -3.314 -8.028 1.00 . A A . 252 LEU HD21 1 1
14 24180 1 1 97 LEU HD22 H 4.534 -1.865 -8.608 1.00 . A A . 252 LEU HD22 1 1
14 24181 1 1 97 LEU HD23 H 5.469 -3.240 -7.966 1.00 . A A . 252 LEU HD23 1 1
14 24182 1 1 97 LEU HG H 4.493 -2.861 -5.736 1.00 . A A . 252 LEU HG 1 1
14 24183 1 1 97 LEU N N 7.006 -2.490 -4.759 1.00 . A A . 252 LEU N 1 1
14 24184 1 1 97 LEU O O 8.841 -0.570 -7.030 1.00 . A A . 252 LEU O 1 1
14 24185 1 1 98 TYR C C 10.876 0.174 -4.730 1.00 . A A . 253 TYR C 1 1
14 24186 1 1 98 TYR CA C 9.515 0.895 -4.698 1.00 . A A . 253 TYR CA 1 1
14 24187 1 1 98 TYR CB C 9.287 1.624 -3.366 1.00 . A A . 253 TYR CB 1 1
14 24188 1 1 98 TYR CD1 C 10.664 3.734 -3.639 1.00 . A A . 253 TYR CD1 1 1
14 24189 1 1 98 TYR CD2 C 11.205 2.210 -1.816 1.00 . A A . 253 TYR CD2 1 1
14 24190 1 1 98 TYR CE1 C 11.709 4.590 -3.238 1.00 . A A . 253 TYR CE1 1 1
14 24191 1 1 98 TYR CE2 C 12.249 3.062 -1.408 1.00 . A A . 253 TYR CE2 1 1
14 24192 1 1 98 TYR CG C 10.411 2.543 -2.931 1.00 . A A . 253 TYR CG 1 1
14 24193 1 1 98 TYR CZ C 12.502 4.258 -2.116 1.00 . A A . 253 TYR CZ 1 1
14 24194 1 1 98 TYR H H 7.682 -0.058 -4.175 1.00 . A A . 253 TYR H 1 1
14 24195 1 1 98 TYR HA H 9.528 1.638 -5.496 1.00 . A A . 253 TYR HA 1 1
14 24196 1 1 98 TYR HB2 H 8.373 2.212 -3.450 1.00 . A A . 253 TYR HB2 1 1
14 24197 1 1 98 TYR HB3 H 9.127 0.880 -2.586 1.00 . A A . 253 TYR HB3 1 1
14 24198 1 1 98 TYR HD1 H 10.059 3.988 -4.498 1.00 . A A . 253 TYR HD1 1 1
14 24199 1 1 98 TYR HD2 H 11.015 1.297 -1.268 1.00 . A A . 253 TYR HD2 1 1
14 24200 1 1 98 TYR HE1 H 11.906 5.497 -3.790 1.00 . A A . 253 TYR HE1 1 1
14 24201 1 1 98 TYR HE2 H 12.861 2.805 -0.556 1.00 . A A . 253 TYR HE2 1 1
14 24202 1 1 98 TYR HH H 13.608 5.862 -2.278 1.00 . A A . 253 TYR HH 1 1
14 24203 1 1 98 TYR N N 8.381 -0.012 -4.906 1.00 . A A . 253 TYR N 1 1
14 24204 1 1 98 TYR O O 11.792 0.618 -5.421 1.00 . A A . 253 TYR O 1 1
14 24205 1 1 98 TYR OH O 13.510 5.082 -1.714 1.00 . A A . 253 TYR OH 1 1
14 24206 1 1 99 HIS C C 12.613 -2.335 -5.444 1.00 . A A . 254 HIS C 1 1
14 24207 1 1 99 HIS CA C 12.231 -1.786 -4.051 1.00 . A A . 254 HIS CA 1 1
14 24208 1 1 99 HIS CB C 12.044 -2.924 -3.041 1.00 . A A . 254 HIS CB 1 1
14 24209 1 1 99 HIS CD2 C 13.296 -5.100 -3.496 1.00 . A A . 254 HIS CD2 1 1
14 24210 1 1 99 HIS CE1 C 15.211 -4.642 -2.508 1.00 . A A . 254 HIS CE1 1 1
14 24211 1 1 99 HIS CG C 13.227 -3.851 -2.951 1.00 . A A . 254 HIS CG 1 1
14 24212 1 1 99 HIS H H 10.228 -1.285 -3.483 1.00 . A A . 254 HIS H 1 1
14 24213 1 1 99 HIS HA H 13.060 -1.162 -3.711 1.00 . A A . 254 HIS HA 1 1
14 24214 1 1 99 HIS HB2 H 11.871 -2.489 -2.058 1.00 . A A . 254 HIS HB2 1 1
14 24215 1 1 99 HIS HB3 H 11.168 -3.510 -3.315 1.00 . A A . 254 HIS HB3 1 1
14 24216 1 1 99 HIS HD2 H 12.518 -5.603 -4.051 1.00 . A A . 254 HIS HD2 1 1
14 24217 1 1 99 HIS HE1 H 16.226 -4.748 -2.145 1.00 . A A . 254 HIS HE1 1 1
14 24218 1 1 99 HIS HE2 H 14.925 -6.492 -3.470 1.00 . A A . 254 HIS HE2 1 1
14 24219 1 1 99 HIS N N 11.004 -0.976 -4.057 1.00 . A A . 254 HIS N 1 1
14 24220 1 1 99 HIS ND1 N 14.441 -3.556 -2.327 1.00 . A A . 254 HIS ND1 1 1
14 24221 1 1 99 HIS NE2 N 14.552 -5.586 -3.206 1.00 . A A . 254 HIS NE2 1 1
14 24222 1 1 99 HIS O O 13.792 -2.367 -5.803 1.00 . A A . 254 HIS O 1 1
14 24223 1 1 100 LEU C C 11.843 -2.040 -8.659 1.00 . A A . 255 LEU C 1 1
14 24224 1 1 100 LEU CA C 11.776 -3.188 -7.629 1.00 . A A . 255 LEU CA 1 1
14 24225 1 1 100 LEU CB C 10.651 -4.189 -7.958 1.00 . A A . 255 LEU CB 1 1
14 24226 1 1 100 LEU CD1 C 9.396 -6.303 -7.447 1.00 . A A . 255 LEU CD1 1 1
14 24227 1 1 100 LEU CD2 C 11.899 -6.341 -7.357 1.00 . A A . 255 LEU CD2 1 1
14 24228 1 1 100 LEU CG C 10.649 -5.483 -7.114 1.00 . A A . 255 LEU CG 1 1
14 24229 1 1 100 LEU H H 10.673 -2.714 -5.857 1.00 . A A . 255 LEU H 1 1
14 24230 1 1 100 LEU HA H 12.732 -3.704 -7.715 1.00 . A A . 255 LEU HA 1 1
14 24231 1 1 100 LEU HB2 H 9.692 -3.683 -7.839 1.00 . A A . 255 LEU HB2 1 1
14 24232 1 1 100 LEU HB3 H 10.751 -4.474 -9.004 1.00 . A A . 255 LEU HB3 1 1
14 24233 1 1 100 LEU HD11 H 8.503 -5.708 -7.249 1.00 . A A . 255 LEU HD11 1 1
14 24234 1 1 100 LEU HD12 H 9.403 -6.596 -8.497 1.00 . A A . 255 LEU HD12 1 1
14 24235 1 1 100 LEU HD13 H 9.367 -7.199 -6.827 1.00 . A A . 255 LEU HD13 1 1
14 24236 1 1 100 LEU HD21 H 11.828 -7.264 -6.780 1.00 . A A . 255 LEU HD21 1 1
14 24237 1 1 100 LEU HD22 H 11.988 -6.587 -8.416 1.00 . A A . 255 LEU HD22 1 1
14 24238 1 1 100 LEU HD23 H 12.793 -5.809 -7.033 1.00 . A A . 255 LEU HD23 1 1
14 24239 1 1 100 LEU HG H 10.615 -5.230 -6.055 1.00 . A A . 255 LEU HG 1 1
14 24240 1 1 100 LEU N N 11.612 -2.719 -6.246 1.00 . A A . 255 LEU N 1 1
14 24241 1 1 100 LEU O O 12.108 -2.292 -9.835 1.00 . A A . 255 LEU O 1 1
14 24242 1 1 101 GLY C C 10.541 0.745 -9.948 1.00 . A A . 256 GLY C 1 1
14 24243 1 1 101 GLY CA C 11.759 0.411 -9.077 1.00 . A A . 256 GLY CA 1 1
14 24244 1 1 101 GLY H H 11.418 -0.654 -7.253 1.00 . A A . 256 GLY H 1 1
14 24245 1 1 101 GLY HA2 H 11.929 1.270 -8.427 1.00 . A A . 256 GLY HA2 1 1
14 24246 1 1 101 GLY HA3 H 12.614 0.288 -9.743 1.00 . A A . 256 GLY HA3 1 1
14 24247 1 1 101 GLY N N 11.612 -0.789 -8.238 1.00 . A A . 256 GLY N 1 1
14 24248 1 1 101 GLY O O 10.678 1.495 -10.913 1.00 . A A . 256 GLY O 1 1
14 24249 1 1 102 VAL C C 7.566 1.913 -9.899 1.00 . A A . 257 VAL C 1 1
14 24250 1 1 102 VAL CA C 8.081 0.518 -10.293 1.00 . A A . 257 VAL CA 1 1
14 24251 1 1 102 VAL CB C 6.992 -0.537 -9.972 1.00 . A A . 257 VAL CB 1 1
14 24252 1 1 102 VAL CG1 C 5.701 -0.294 -10.774 1.00 . A A . 257 VAL CG1 1 1
14 24253 1 1 102 VAL CG2 C 7.482 -1.968 -10.242 1.00 . A A . 257 VAL CG2 1 1
14 24254 1 1 102 VAL H H 9.341 -0.352 -8.768 1.00 . A A . 257 VAL H 1 1
14 24255 1 1 102 VAL HA H 8.259 0.503 -11.369 1.00 . A A . 257 VAL HA 1 1
14 24256 1 1 102 VAL HB H 6.753 -0.470 -8.915 1.00 . A A . 257 VAL HB 1 1
14 24257 1 1 102 VAL HG11 H 5.176 0.580 -10.387 1.00 . A A . 257 VAL HG11 1 1
14 24258 1 1 102 VAL HG12 H 5.942 -0.133 -11.822 1.00 . A A . 257 VAL HG12 1 1
14 24259 1 1 102 VAL HG13 H 5.033 -1.151 -10.697 1.00 . A A . 257 VAL HG13 1 1
14 24260 1 1 102 VAL HG21 H 6.682 -2.677 -10.028 1.00 . A A . 257 VAL HG21 1 1
14 24261 1 1 102 VAL HG22 H 7.787 -2.070 -11.284 1.00 . A A . 257 VAL HG22 1 1
14 24262 1 1 102 VAL HG23 H 8.320 -2.203 -9.588 1.00 . A A . 257 VAL HG23 1 1
14 24263 1 1 102 VAL N N 9.361 0.212 -9.617 1.00 . A A . 257 VAL N 1 1
14 24264 1 1 102 VAL O O 6.912 2.583 -10.697 1.00 . A A . 257 VAL O 1 1
14 24265 1 1 103 ILE C C 8.819 4.375 -7.537 1.00 . A A . 258 ILE C 1 1
14 24266 1 1 103 ILE CA C 7.581 3.701 -8.150 1.00 . A A . 258 ILE CA 1 1
14 24267 1 1 103 ILE CB C 6.432 3.616 -7.110 1.00 . A A . 258 ILE CB 1 1
14 24268 1 1 103 ILE CD1 C 5.721 2.773 -4.795 1.00 . A A . 258 ILE CD1 1 1
14 24269 1 1 103 ILE CG1 C 6.829 2.841 -5.846 1.00 . A A . 258 ILE CG1 1 1
14 24270 1 1 103 ILE CG2 C 5.146 3.038 -7.719 1.00 . A A . 258 ILE CG2 1 1
14 24271 1 1 103 ILE H H 8.466 1.772 -8.098 1.00 . A A . 258 ILE H 1 1
14 24272 1 1 103 ILE HA H 7.250 4.344 -8.968 1.00 . A A . 258 ILE HA 1 1
14 24273 1 1 103 ILE HB H 6.211 4.626 -6.782 1.00 . A A . 258 ILE HB 1 1
14 24274 1 1 103 ILE HD11 H 6.152 2.518 -3.830 1.00 . A A . 258 ILE HD11 1 1
14 24275 1 1 103 ILE HD12 H 5.225 3.739 -4.705 1.00 . A A . 258 ILE HD12 1 1
14 24276 1 1 103 ILE HD13 H 4.996 2.005 -5.068 1.00 . A A . 258 ILE HD13 1 1
14 24277 1 1 103 ILE HG12 H 7.095 1.829 -6.131 1.00 . A A . 258 ILE HG12 1 1
14 24278 1 1 103 ILE HG13 H 7.691 3.325 -5.389 1.00 . A A . 258 ILE HG13 1 1
14 24279 1 1 103 ILE HG21 H 4.917 3.559 -8.648 1.00 . A A . 258 ILE HG21 1 1
14 24280 1 1 103 ILE HG22 H 5.272 1.971 -7.906 1.00 . A A . 258 ILE HG22 1 1
14 24281 1 1 103 ILE HG23 H 4.316 3.169 -7.024 1.00 . A A . 258 ILE HG23 1 1
14 24282 1 1 103 ILE N N 7.906 2.371 -8.688 1.00 . A A . 258 ILE N 1 1
14 24283 1 1 103 ILE O O 9.819 3.719 -7.238 1.00 . A A . 258 ILE O 1 1
14 24284 1 1 104 GLU C C 9.144 6.695 -5.103 1.00 . A A . 259 GLU C 1 1
14 24285 1 1 104 GLU CA C 9.668 6.492 -6.541 1.00 . A A . 259 GLU CA 1 1
14 24286 1 1 104 GLU CB C 9.955 7.816 -7.279 1.00 . A A . 259 GLU CB 1 1
14 24287 1 1 104 GLU CD C 9.104 9.991 -8.248 1.00 . A A . 259 GLU CD 1 1
14 24288 1 1 104 GLU CG C 8.742 8.746 -7.422 1.00 . A A . 259 GLU CG 1 1
14 24289 1 1 104 GLU H H 7.844 6.126 -7.566 1.00 . A A . 259 GLU H 1 1
14 24290 1 1 104 GLU HA H 10.616 5.959 -6.466 1.00 . A A . 259 GLU HA 1 1
14 24291 1 1 104 GLU HB2 H 10.747 8.348 -6.749 1.00 . A A . 259 GLU HB2 1 1
14 24292 1 1 104 GLU HB3 H 10.332 7.578 -8.274 1.00 . A A . 259 GLU HB3 1 1
14 24293 1 1 104 GLU HG2 H 7.926 8.213 -7.913 1.00 . A A . 259 GLU HG2 1 1
14 24294 1 1 104 GLU HG3 H 8.396 9.052 -6.435 1.00 . A A . 259 GLU HG3 1 1
14 24295 1 1 104 GLU N N 8.718 5.686 -7.320 1.00 . A A . 259 GLU N 1 1
14 24296 1 1 104 GLU O O 8.091 6.162 -4.748 1.00 . A A . 259 GLU O 1 1
14 24297 1 1 104 GLU OE1 O 9.714 10.937 -7.695 1.00 . A A . 259 GLU OE1 1 1
14 24298 1 1 104 GLU OE2 O 8.782 10.032 -9.459 1.00 . A A . 259 GLU OE2 1 1
14 24299 1 1 105 ALA C C 8.317 8.838 -2.871 1.00 . A A . 260 ALA C 1 1
14 24300 1 1 105 ALA CA C 9.426 7.763 -2.893 1.00 . A A . 260 ALA CA 1 1
14 24301 1 1 105 ALA CB C 10.652 8.203 -2.082 1.00 . A A . 260 ALA CB 1 1
14 24302 1 1 105 ALA H H 10.710 7.876 -4.592 1.00 . A A . 260 ALA H 1 1
14 24303 1 1 105 ALA HA H 9.020 6.859 -2.434 1.00 . A A . 260 ALA HA 1 1
14 24304 1 1 105 ALA HB1 H 11.390 7.400 -2.052 1.00 . A A . 260 ALA HB1 1 1
14 24305 1 1 105 ALA HB2 H 11.101 9.090 -2.533 1.00 . A A . 260 ALA HB2 1 1
14 24306 1 1 105 ALA HB3 H 10.355 8.447 -1.062 1.00 . A A . 260 ALA HB3 1 1
14 24307 1 1 105 ALA N N 9.860 7.443 -4.258 1.00 . A A . 260 ALA N 1 1
14 24308 1 1 105 ALA O O 8.292 9.740 -3.712 1.00 . A A . 260 ALA O 1 1
14 24309 1 1 106 TYR C C 6.875 11.183 -1.390 1.00 . A A . 261 TYR C 1 1
14 24310 1 1 106 TYR CA C 6.347 9.762 -1.693 1.00 . A A . 261 TYR CA 1 1
14 24311 1 1 106 TYR CB C 5.387 9.284 -0.593 1.00 . A A . 261 TYR CB 1 1
14 24312 1 1 106 TYR CD1 C 3.288 10.426 -1.446 1.00 . A A . 261 TYR CD1 1 1
14 24313 1 1 106 TYR CD2 C 3.947 10.767 0.873 1.00 . A A . 261 TYR CD2 1 1
14 24314 1 1 106 TYR CE1 C 2.185 11.281 -1.265 1.00 . A A . 261 TYR CE1 1 1
14 24315 1 1 106 TYR CE2 C 2.833 11.602 1.069 1.00 . A A . 261 TYR CE2 1 1
14 24316 1 1 106 TYR CG C 4.172 10.167 -0.380 1.00 . A A . 261 TYR CG 1 1
14 24317 1 1 106 TYR CZ C 1.951 11.872 -0.002 1.00 . A A . 261 TYR CZ 1 1
14 24318 1 1 106 TYR H H 7.462 7.993 -1.240 1.00 . A A . 261 TYR H 1 1
14 24319 1 1 106 TYR HA H 5.787 9.815 -2.628 1.00 . A A . 261 TYR HA 1 1
14 24320 1 1 106 TYR HB2 H 5.042 8.284 -0.833 1.00 . A A . 261 TYR HB2 1 1
14 24321 1 1 106 TYR HB3 H 5.927 9.208 0.345 1.00 . A A . 261 TYR HB3 1 1
14 24322 1 1 106 TYR HD1 H 3.460 9.979 -2.414 1.00 . A A . 261 TYR HD1 1 1
14 24323 1 1 106 TYR HD2 H 4.630 10.593 1.692 1.00 . A A . 261 TYR HD2 1 1
14 24324 1 1 106 TYR HE1 H 1.521 11.485 -2.091 1.00 . A A . 261 TYR HE1 1 1
14 24325 1 1 106 TYR HE2 H 2.644 12.028 2.042 1.00 . A A . 261 TYR HE2 1 1
14 24326 1 1 106 TYR HH H 0.350 12.811 -0.615 1.00 . A A . 261 TYR HH 1 1
14 24327 1 1 106 TYR N N 7.418 8.770 -1.881 1.00 . A A . 261 TYR N 1 1
14 24328 1 1 106 TYR O O 7.972 11.363 -0.854 1.00 . A A . 261 TYR O 1 1
14 24329 1 1 106 TYR OH O 0.878 12.691 0.187 1.00 . A A . 261 TYR OH 1 1
14 24330 1 1 107 SER C C 5.602 14.204 -0.322 1.00 . A A . 262 SER C 1 1
14 24331 1 1 107 SER CA C 6.396 13.614 -1.498 1.00 . A A . 262 SER CA 1 1
14 24332 1 1 107 SER CB C 6.090 14.395 -2.776 1.00 . A A . 262 SER CB 1 1
14 24333 1 1 107 SER H H 5.144 11.991 -2.042 1.00 . A A . 262 SER H 1 1
14 24334 1 1 107 SER HA H 7.460 13.720 -1.288 1.00 . A A . 262 SER HA 1 1
14 24335 1 1 107 SER HB2 H 6.448 13.821 -3.631 1.00 . A A . 262 SER HB2 1 1
14 24336 1 1 107 SER HB3 H 5.010 14.518 -2.864 1.00 . A A . 262 SER HB3 1 1
14 24337 1 1 107 SER HG H 6.523 16.137 -3.591 1.00 . A A . 262 SER HG 1 1
14 24338 1 1 107 SER N N 6.072 12.201 -1.704 1.00 . A A . 262 SER N 1 1
14 24339 1 1 107 SER O O 4.386 14.039 -0.223 1.00 . A A . 262 SER O 1 1
14 24340 1 1 107 SER OG O 6.726 15.666 -2.756 1.00 . A A . 262 SER OG 1 1
14 24341 1 1 108 SER C C 6.603 16.572 2.402 1.00 . A A . 263 SER C 1 1
14 24342 1 1 108 SER CA C 5.736 15.430 1.835 1.00 . A A . 263 SER CA 1 1
14 24343 1 1 108 SER CB C 5.597 14.285 2.854 1.00 . A A . 263 SER CB 1 1
14 24344 1 1 108 SER H H 7.261 15.094 0.383 1.00 . A A . 263 SER H 1 1
14 24345 1 1 108 SER HA H 4.736 15.822 1.649 1.00 . A A . 263 SER HA 1 1
14 24346 1 1 108 SER HB2 H 5.081 13.445 2.385 1.00 . A A . 263 SER HB2 1 1
14 24347 1 1 108 SER HB3 H 6.591 13.954 3.163 1.00 . A A . 263 SER HB3 1 1
14 24348 1 1 108 SER HG H 4.778 13.948 4.615 1.00 . A A . 263 SER HG 1 1
14 24349 1 1 108 SER N N 6.287 14.909 0.575 1.00 . A A . 263 SER N 1 1
14 24350 1 1 108 SER O O 7.791 16.688 2.074 1.00 . A A . 263 SER O 1 1
14 24351 1 1 108 SER OG O 4.852 14.699 3.993 1.00 . A A . 263 SER OG 1 1
14 24352 1 1 109 GLY C C 5.757 19.426 4.764 1.00 . A A . 264 GLY C 1 1
14 24353 1 1 109 GLY CA C 6.681 18.585 3.867 1.00 . A A . 264 GLY CA 1 1
14 24354 1 1 109 GLY H H 5.058 17.247 3.517 1.00 . A A . 264 GLY H 1 1
14 24355 1 1 109 GLY HA2 H 7.526 18.235 4.460 1.00 . A A . 264 GLY HA2 1 1
14 24356 1 1 109 GLY HA3 H 7.087 19.224 3.082 1.00 . A A . 264 GLY HA3 1 1
14 24357 1 1 109 GLY N N 6.019 17.428 3.249 1.00 . A A . 264 GLY N 1 1
14 24358 1 1 109 GLY O O 4.568 19.105 4.882 1.00 . A A . 264 GLY O 1 1
14 24359 1 1 110 PRO C C 4.645 22.389 5.603 1.00 . A A . 265 PRO C 1 1
14 24360 1 1 110 PRO CA C 5.550 21.367 6.327 1.00 . A A . 265 PRO CA 1 1
14 24361 1 1 110 PRO CB C 6.659 22.005 7.177 1.00 . A A . 265 PRO CB 1 1
14 24362 1 1 110 PRO CD C 7.673 20.920 5.314 1.00 . A A . 265 PRO CD 1 1
14 24363 1 1 110 PRO CG C 7.791 22.182 6.168 1.00 . A A . 265 PRO CG 1 1
14 24364 1 1 110 PRO HA H 4.919 20.755 6.974 1.00 . A A . 265 PRO HA 1 1
14 24365 1 1 110 PRO HB2 H 6.365 22.949 7.637 1.00 . A A . 265 PRO HB2 1 1
14 24366 1 1 110 PRO HB3 H 6.972 21.302 7.950 1.00 . A A . 265 PRO HB3 1 1
14 24367 1 1 110 PRO HD2 H 7.970 21.134 4.286 1.00 . A A . 265 PRO HD2 1 1
14 24368 1 1 110 PRO HD3 H 8.306 20.138 5.735 1.00 . A A . 265 PRO HD3 1 1
14 24369 1 1 110 PRO HG2 H 7.605 23.065 5.553 1.00 . A A . 265 PRO HG2 1 1
14 24370 1 1 110 PRO HG3 H 8.763 22.251 6.656 1.00 . A A . 265 PRO HG3 1 1
14 24371 1 1 110 PRO N N 6.275 20.506 5.386 1.00 . A A . 265 PRO N 1 1
14 24372 1 1 110 PRO O O 4.622 23.574 5.930 1.00 . A A . 265 PRO O 1 1
14 24373 1 1 111 SER C C 1.865 23.434 4.297 1.00 . A A . 266 SER C 1 1
14 24374 1 1 111 SER CA C 3.119 22.788 3.666 1.00 . A A . 266 SER CA 1 1
14 24375 1 1 111 SER CB C 2.715 21.959 2.434 1.00 . A A . 266 SER CB 1 1
14 24376 1 1 111 SER H H 3.940 20.953 4.359 1.00 . A A . 266 SER H 1 1
14 24377 1 1 111 SER HA H 3.754 23.605 3.320 1.00 . A A . 266 SER HA 1 1
14 24378 1 1 111 SER HB2 H 1.983 21.208 2.737 1.00 . A A . 266 SER HB2 1 1
14 24379 1 1 111 SER HB3 H 2.251 22.617 1.697 1.00 . A A . 266 SER HB3 1 1
14 24380 1 1 111 SER HG H 3.541 20.832 1.043 1.00 . A A . 266 SER HG 1 1
14 24381 1 1 111 SER N N 3.900 21.941 4.588 1.00 . A A . 266 SER N 1 1
14 24382 1 1 111 SER O O 1.168 24.218 3.650 1.00 . A A . 266 SER O 1 1
14 24383 1 1 111 SER OG O 3.838 21.307 1.845 1.00 . A A . 266 SER OG 1 1
14 24384 1 1 112 SER C C 0.781 25.049 7.010 1.00 . A A . 267 SER C 1 1
14 24385 1 1 112 SER CA C 0.458 23.692 6.344 1.00 . A A . 267 SER CA 1 1
14 24386 1 1 112 SER CB C 0.027 22.661 7.401 1.00 . A A . 267 SER CB 1 1
14 24387 1 1 112 SER H H 2.181 22.488 6.048 1.00 . A A . 267 SER H 1 1
14 24388 1 1 112 SER HA H -0.396 23.865 5.686 1.00 . A A . 267 SER HA 1 1
14 24389 1 1 112 SER HB2 H -0.747 23.095 8.037 1.00 . A A . 267 SER HB2 1 1
14 24390 1 1 112 SER HB3 H -0.396 21.794 6.890 1.00 . A A . 267 SER HB3 1 1
14 24391 1 1 112 SER HG H 0.807 21.593 8.865 1.00 . A A . 267 SER HG 1 1
14 24392 1 1 112 SER N N 1.568 23.128 5.561 1.00 . A A . 267 SER N 1 1
14 24393 1 1 112 SER O O -0.121 25.697 7.554 1.00 . A A . 267 SER O 1 1
14 24394 1 1 112 SER OG O 1.129 22.236 8.200 1.00 . A A . 267 SER OG 1 1
14 24395 1 1 113 GLY C C 3.975 27.080 7.241 1.00 . A A . 268 GLY C 1 1
14 24396 1 1 113 GLY CA C 2.498 26.791 7.513 1.00 . A A . 268 GLY CA 1 1
14 24397 1 1 113 GLY H H 2.731 24.922 6.495 1.00 . A A . 268 GLY H 1 1
14 24398 1 1 113 GLY HA2 H 1.910 27.603 7.084 1.00 . A A . 268 GLY HA2 1 1
14 24399 1 1 113 GLY HA3 H 2.339 26.795 8.591 1.00 . A A . 268 GLY HA3 1 1
14 24400 1 1 113 GLY N N 2.042 25.507 6.956 1.00 . A A . 268 GLY N 1 1
14 24401 1 1 113 GLY O O 4.797 26.885 8.162 1.00 . A A . 268 GLY O 1 1
14 24402 1 1 113 GLY OXT O 4.294 27.522 6.114 1.00 . A A . 268 GLY OXT 1 1
15 24403 1 1 1 GLY C C -7.608 37.028 1.485 1.00 . A A . 156 GLY C 1 1
15 24404 1 1 1 GLY CA C -7.817 35.673 0.832 1.00 . A A . 156 GLY CA 1 1
15 24405 1 1 1 GLY H1 H -9.135 34.958 2.242 1.00 . A A . 156 GLY H1 1 1
15 24406 1 1 1 GLY H2 H -9.866 35.703 0.980 1.00 . A A . 156 GLY H2 1 1
15 24407 1 1 1 GLY H3 H -9.248 34.197 0.796 1.00 . A A . 156 GLY H3 1 1
15 24408 1 1 1 GLY HA2 H -7.004 35.006 1.123 1.00 . A A . 156 GLY HA2 1 1
15 24409 1 1 1 GLY HA3 H -7.799 35.802 -0.249 1.00 . A A . 156 GLY HA3 1 1
15 24410 1 1 1 GLY N N -9.111 35.089 1.243 1.00 . A A . 156 GLY N 1 1
15 24411 1 1 1 GLY O O -8.434 37.927 1.325 1.00 . A A . 156 GLY O 1 1
15 24412 1 1 2 SER C C -4.687 38.650 3.085 1.00 . A A . 157 SER C 1 1
15 24413 1 1 2 SER CA C -6.201 38.348 3.069 1.00 . A A . 157 SER CA 1 1
15 24414 1 1 2 SER CB C -6.693 38.065 4.505 1.00 . A A . 157 SER CB 1 1
15 24415 1 1 2 SER H H -5.844 36.416 2.274 1.00 . A A . 157 SER H 1 1
15 24416 1 1 2 SER HA H -6.711 39.238 2.702 1.00 . A A . 157 SER HA 1 1
15 24417 1 1 2 SER HB2 H -6.150 37.204 4.900 1.00 . A A . 157 SER HB2 1 1
15 24418 1 1 2 SER HB3 H -6.473 38.926 5.138 1.00 . A A . 157 SER HB3 1 1
15 24419 1 1 2 SER HG H -8.346 37.638 5.494 1.00 . A A . 157 SER HG 1 1
15 24420 1 1 2 SER N N -6.504 37.189 2.212 1.00 . A A . 157 SER N 1 1
15 24421 1 1 2 SER O O -3.889 37.951 2.453 1.00 . A A . 157 SER O 1 1
15 24422 1 1 2 SER OG O -8.093 37.804 4.562 1.00 . A A . 157 SER OG 1 1
15 24423 1 1 3 SER C C -2.073 38.789 4.615 1.00 . A A . 158 SER C 1 1
15 24424 1 1 3 SER CA C -2.834 39.995 4.025 1.00 . A A . 158 SER CA 1 1
15 24425 1 1 3 SER CB C -2.693 41.215 4.951 1.00 . A A . 158 SER CB 1 1
15 24426 1 1 3 SER H H -4.926 40.285 4.276 1.00 . A A . 158 SER H 1 1
15 24427 1 1 3 SER HA H -2.383 40.255 3.067 1.00 . A A . 158 SER HA 1 1
15 24428 1 1 3 SER HB2 H -3.090 40.968 5.938 1.00 . A A . 158 SER HB2 1 1
15 24429 1 1 3 SER HB3 H -1.634 41.462 5.055 1.00 . A A . 158 SER HB3 1 1
15 24430 1 1 3 SER HG H -3.266 43.101 5.037 1.00 . A A . 158 SER HG 1 1
15 24431 1 1 3 SER N N -4.257 39.682 3.816 1.00 . A A . 158 SER N 1 1
15 24432 1 1 3 SER O O -2.356 38.345 5.733 1.00 . A A . 158 SER O 1 1
15 24433 1 1 3 SER OG O -3.394 42.342 4.431 1.00 . A A . 158 SER OG 1 1
15 24434 1 1 4 GLY C C -0.808 35.743 3.547 1.00 . A A . 159 GLY C 1 1
15 24435 1 1 4 GLY CA C -0.335 37.048 4.202 1.00 . A A . 159 GLY CA 1 1
15 24436 1 1 4 GLY H H -0.939 38.659 2.944 1.00 . A A . 159 GLY H 1 1
15 24437 1 1 4 GLY HA2 H 0.693 37.203 3.874 1.00 . A A . 159 GLY HA2 1 1
15 24438 1 1 4 GLY HA3 H -0.346 36.897 5.281 1.00 . A A . 159 GLY HA3 1 1
15 24439 1 1 4 GLY N N -1.117 38.242 3.849 1.00 . A A . 159 GLY N 1 1
15 24440 1 1 4 GLY O O -0.112 34.737 3.667 1.00 . A A . 159 GLY O 1 1
15 24441 1 1 5 SER C C -1.530 34.126 0.892 1.00 . A A . 160 SER C 1 1
15 24442 1 1 5 SER CA C -2.411 34.531 2.095 1.00 . A A . 160 SER CA 1 1
15 24443 1 1 5 SER CB C -3.861 34.722 1.618 1.00 . A A . 160 SER CB 1 1
15 24444 1 1 5 SER H H -2.508 36.565 2.784 1.00 . A A . 160 SER H 1 1
15 24445 1 1 5 SER HA H -2.399 33.680 2.779 1.00 . A A . 160 SER HA 1 1
15 24446 1 1 5 SER HB2 H -3.905 35.589 0.957 1.00 . A A . 160 SER HB2 1 1
15 24447 1 1 5 SER HB3 H -4.170 33.845 1.048 1.00 . A A . 160 SER HB3 1 1
15 24448 1 1 5 SER HG H -4.781 34.100 3.252 1.00 . A A . 160 SER HG 1 1
15 24449 1 1 5 SER N N -1.930 35.729 2.817 1.00 . A A . 160 SER N 1 1
15 24450 1 1 5 SER O O -1.711 33.051 0.318 1.00 . A A . 160 SER O 1 1
15 24451 1 1 5 SER OG O -4.772 34.906 2.698 1.00 . A A . 160 SER OG 1 1
15 24452 1 1 6 SER C C 1.601 33.705 0.060 1.00 . A A . 161 SER C 1 1
15 24453 1 1 6 SER CA C 0.486 34.626 -0.483 1.00 . A A . 161 SER CA 1 1
15 24454 1 1 6 SER CB C 1.084 35.935 -1.022 1.00 . A A . 161 SER CB 1 1
15 24455 1 1 6 SER H H -0.450 35.837 0.988 1.00 . A A . 161 SER H 1 1
15 24456 1 1 6 SER HA H 0.030 34.097 -1.318 1.00 . A A . 161 SER HA 1 1
15 24457 1 1 6 SER HB2 H 1.922 35.707 -1.683 1.00 . A A . 161 SER HB2 1 1
15 24458 1 1 6 SER HB3 H 0.320 36.455 -1.604 1.00 . A A . 161 SER HB3 1 1
15 24459 1 1 6 SER HG H 1.910 37.596 -0.349 1.00 . A A . 161 SER HG 1 1
15 24460 1 1 6 SER N N -0.551 34.951 0.510 1.00 . A A . 161 SER N 1 1
15 24461 1 1 6 SER O O 2.382 33.151 -0.719 1.00 . A A . 161 SER O 1 1
15 24462 1 1 6 SER OG O 1.519 36.785 0.038 1.00 . A A . 161 SER OG 1 1
15 24463 1 1 7 GLY C C 1.844 31.269 2.466 1.00 . A A . 162 GLY C 1 1
15 24464 1 1 7 GLY CA C 2.555 32.569 2.077 1.00 . A A . 162 GLY CA 1 1
15 24465 1 1 7 GLY H H 0.962 33.979 1.946 1.00 . A A . 162 GLY H 1 1
15 24466 1 1 7 GLY HA2 H 3.412 32.326 1.448 1.00 . A A . 162 GLY HA2 1 1
15 24467 1 1 7 GLY HA3 H 2.911 33.026 3.001 1.00 . A A . 162 GLY HA3 1 1
15 24468 1 1 7 GLY N N 1.660 33.506 1.384 1.00 . A A . 162 GLY N 1 1
15 24469 1 1 7 GLY O O 0.642 31.269 2.745 1.00 . A A . 162 GLY O 1 1
15 24470 1 1 8 LEU C C 3.284 27.872 3.241 1.00 . A A . 163 LEU C 1 1
15 24471 1 1 8 LEU CA C 2.128 28.814 2.852 1.00 . A A . 163 LEU CA 1 1
15 24472 1 1 8 LEU CB C 1.225 28.256 1.719 1.00 . A A . 163 LEU CB 1 1
15 24473 1 1 8 LEU CD1 C 2.982 27.353 0.058 1.00 . A A . 163 LEU CD1 1 1
15 24474 1 1 8 LEU CD2 C 0.655 27.860 -0.692 1.00 . A A . 163 LEU CD2 1 1
15 24475 1 1 8 LEU CG C 1.775 28.279 0.272 1.00 . A A . 163 LEU CG 1 1
15 24476 1 1 8 LEU H H 3.586 30.263 2.312 1.00 . A A . 163 LEU H 1 1
15 24477 1 1 8 LEU HA H 1.504 28.893 3.746 1.00 . A A . 163 LEU HA 1 1
15 24478 1 1 8 LEU HB2 H 0.934 27.233 1.963 1.00 . A A . 163 LEU HB2 1 1
15 24479 1 1 8 LEU HB3 H 0.303 28.840 1.725 1.00 . A A . 163 LEU HB3 1 1
15 24480 1 1 8 LEU HD11 H 3.853 27.745 0.578 1.00 . A A . 163 LEU HD11 1 1
15 24481 1 1 8 LEU HD12 H 2.759 26.349 0.420 1.00 . A A . 163 LEU HD12 1 1
15 24482 1 1 8 LEU HD13 H 3.227 27.303 -1.004 1.00 . A A . 163 LEU HD13 1 1
15 24483 1 1 8 LEU HD21 H 1.012 27.911 -1.721 1.00 . A A . 163 LEU HD21 1 1
15 24484 1 1 8 LEU HD22 H 0.333 26.841 -0.475 1.00 . A A . 163 LEU HD22 1 1
15 24485 1 1 8 LEU HD23 H -0.196 28.535 -0.588 1.00 . A A . 163 LEU HD23 1 1
15 24486 1 1 8 LEU HG H 2.070 29.297 0.013 1.00 . A A . 163 LEU HG 1 1
15 24487 1 1 8 LEU N N 2.601 30.167 2.519 1.00 . A A . 163 LEU N 1 1
15 24488 1 1 8 LEU O O 4.458 28.209 3.078 1.00 . A A . 163 LEU O 1 1
15 24489 1 1 9 GLU C C 3.330 24.230 4.076 1.00 . A A . 164 GLU C 1 1
15 24490 1 1 9 GLU CA C 3.870 25.665 4.250 1.00 . A A . 164 GLU CA 1 1
15 24491 1 1 9 GLU CB C 4.289 26.000 5.686 1.00 . A A . 164 GLU CB 1 1
15 24492 1 1 9 GLU CD C 3.527 26.272 8.085 1.00 . A A . 164 GLU CD 1 1
15 24493 1 1 9 GLU CG C 3.125 25.853 6.663 1.00 . A A . 164 GLU CG 1 1
15 24494 1 1 9 GLU H H 1.964 26.528 3.946 1.00 . A A . 164 GLU H 1 1
15 24495 1 1 9 GLU HA H 4.756 25.710 3.639 1.00 . A A . 164 GLU HA 1 1
15 24496 1 1 9 GLU HB2 H 5.094 25.334 5.983 1.00 . A A . 164 GLU HB2 1 1
15 24497 1 1 9 GLU HB3 H 4.656 27.026 5.718 1.00 . A A . 164 GLU HB3 1 1
15 24498 1 1 9 GLU HG2 H 2.300 26.469 6.311 1.00 . A A . 164 GLU HG2 1 1
15 24499 1 1 9 GLU HG3 H 2.801 24.814 6.652 1.00 . A A . 164 GLU HG3 1 1
15 24500 1 1 9 GLU N N 2.940 26.688 3.755 1.00 . A A . 164 GLU N 1 1
15 24501 1 1 9 GLU O O 3.685 23.301 4.799 1.00 . A A . 164 GLU O 1 1
15 24502 1 1 9 GLU OE1 O 3.376 27.467 8.434 1.00 . A A . 164 GLU OE1 1 1
15 24503 1 1 9 GLU OE2 O 3.988 25.409 8.872 1.00 . A A . 164 GLU OE2 1 1
15 24504 1 1 10 SER C C 2.463 21.648 2.229 1.00 . A A . 165 SER C 1 1
15 24505 1 1 10 SER CA C 1.656 22.822 2.838 1.00 . A A . 165 SER CA 1 1
15 24506 1 1 10 SER CB C 0.447 23.216 1.968 1.00 . A A . 165 SER CB 1 1
15 24507 1 1 10 SER H H 2.302 24.807 2.454 1.00 . A A . 165 SER H 1 1
15 24508 1 1 10 SER HA H 1.268 22.455 3.789 1.00 . A A . 165 SER HA 1 1
15 24509 1 1 10 SER HB2 H -0.103 22.322 1.668 1.00 . A A . 165 SER HB2 1 1
15 24510 1 1 10 SER HB3 H -0.222 23.835 2.567 1.00 . A A . 165 SER HB3 1 1
15 24511 1 1 10 SER HG H 0.051 24.116 0.259 1.00 . A A . 165 SER HG 1 1
15 24512 1 1 10 SER N N 2.448 24.039 3.097 1.00 . A A . 165 SER N 1 1
15 24513 1 1 10 SER O O 1.906 20.759 1.578 1.00 . A A . 165 SER O 1 1
15 24514 1 1 10 SER OG O 0.841 23.957 0.815 1.00 . A A . 165 SER OG 1 1
15 24515 1 1 11 GLU C C 6.052 20.684 2.673 1.00 . A A . 166 GLU C 1 1
15 24516 1 1 11 GLU CA C 4.739 20.679 1.870 1.00 . A A . 166 GLU CA 1 1
15 24517 1 1 11 GLU CB C 4.995 21.023 0.388 1.00 . A A . 166 GLU CB 1 1
15 24518 1 1 11 GLU CD C 6.028 20.343 -1.814 1.00 . A A . 166 GLU CD 1 1
15 24519 1 1 11 GLU CG C 5.849 19.973 -0.333 1.00 . A A . 166 GLU CG 1 1
15 24520 1 1 11 GLU H H 4.143 22.337 3.081 1.00 . A A . 166 GLU H 1 1
15 24521 1 1 11 GLU HA H 4.302 19.679 1.921 1.00 . A A . 166 GLU HA 1 1
15 24522 1 1 11 GLU HB2 H 4.040 21.098 -0.132 1.00 . A A . 166 GLU HB2 1 1
15 24523 1 1 11 GLU HB3 H 5.490 21.993 0.324 1.00 . A A . 166 GLU HB3 1 1
15 24524 1 1 11 GLU HG2 H 6.829 19.904 0.143 1.00 . A A . 166 GLU HG2 1 1
15 24525 1 1 11 GLU HG3 H 5.363 18.999 -0.254 1.00 . A A . 166 GLU HG3 1 1
15 24526 1 1 11 GLU N N 3.783 21.633 2.441 1.00 . A A . 166 GLU N 1 1
15 24527 1 1 11 GLU O O 6.588 21.745 3.000 1.00 . A A . 166 GLU O 1 1
15 24528 1 1 11 GLU OE1 O 5.169 19.969 -2.647 1.00 . A A . 166 GLU OE1 1 1
15 24529 1 1 11 GLU OE2 O 7.033 21.012 -2.156 1.00 . A A . 166 GLU OE2 1 1
15 24530 1 1 12 GLU C C 8.344 17.848 3.403 1.00 . A A . 167 GLU C 1 1
15 24531 1 1 12 GLU CA C 7.828 19.265 3.705 1.00 . A A . 167 GLU CA 1 1
15 24532 1 1 12 GLU CB C 7.587 19.465 5.216 1.00 . A A . 167 GLU CB 1 1
15 24533 1 1 12 GLU CD C 8.604 19.677 7.523 1.00 . A A . 167 GLU CD 1 1
15 24534 1 1 12 GLU CG C 8.868 19.338 6.049 1.00 . A A . 167 GLU CG 1 1
15 24535 1 1 12 GLU H H 6.082 18.659 2.681 1.00 . A A . 167 GLU H 1 1
15 24536 1 1 12 GLU HA H 8.568 19.994 3.371 1.00 . A A . 167 GLU HA 1 1
15 24537 1 1 12 GLU HB2 H 7.172 20.460 5.380 1.00 . A A . 167 GLU HB2 1 1
15 24538 1 1 12 GLU HB3 H 6.859 18.731 5.566 1.00 . A A . 167 GLU HB3 1 1
15 24539 1 1 12 GLU HG2 H 9.254 18.319 5.977 1.00 . A A . 167 GLU HG2 1 1
15 24540 1 1 12 GLU HG3 H 9.625 20.015 5.647 1.00 . A A . 167 GLU HG3 1 1
15 24541 1 1 12 GLU N N 6.580 19.492 2.969 1.00 . A A . 167 GLU N 1 1
15 24542 1 1 12 GLU O O 7.556 16.905 3.351 1.00 . A A . 167 GLU O 1 1
15 24543 1 1 12 GLU OE1 O 8.156 18.785 8.284 1.00 . A A . 167 GLU OE1 1 1
15 24544 1 1 12 GLU OE2 O 8.853 20.833 7.938 1.00 . A A . 167 GLU OE2 1 1
15 24545 1 1 13 VAL C C 11.664 16.333 3.580 1.00 . A A . 168 VAL C 1 1
15 24546 1 1 13 VAL CA C 10.317 16.414 2.856 1.00 . A A . 168 VAL CA 1 1
15 24547 1 1 13 VAL CB C 10.543 16.276 1.327 1.00 . A A . 168 VAL CB 1 1
15 24548 1 1 13 VAL CG1 C 11.277 14.969 0.969 1.00 . A A . 168 VAL CG1 1 1
15 24549 1 1 13 VAL CG2 C 9.223 16.309 0.538 1.00 . A A . 168 VAL CG2 1 1
15 24550 1 1 13 VAL H H 10.246 18.510 3.240 1.00 . A A . 168 VAL H 1 1
15 24551 1 1 13 VAL HA H 9.692 15.585 3.192 1.00 . A A . 168 VAL HA 1 1
15 24552 1 1 13 VAL HB H 11.156 17.112 0.985 1.00 . A A . 168 VAL HB 1 1
15 24553 1 1 13 VAL HG11 H 12.290 14.979 1.370 1.00 . A A . 168 VAL HG11 1 1
15 24554 1 1 13 VAL HG12 H 10.736 14.115 1.378 1.00 . A A . 168 VAL HG12 1 1
15 24555 1 1 13 VAL HG13 H 11.347 14.863 -0.115 1.00 . A A . 168 VAL HG13 1 1
15 24556 1 1 13 VAL HG21 H 9.424 16.207 -0.529 1.00 . A A . 168 VAL HG21 1 1
15 24557 1 1 13 VAL HG22 H 8.583 15.487 0.858 1.00 . A A . 168 VAL HG22 1 1
15 24558 1 1 13 VAL HG23 H 8.712 17.258 0.697 1.00 . A A . 168 VAL HG23 1 1
15 24559 1 1 13 VAL N N 9.655 17.689 3.196 1.00 . A A . 168 VAL N 1 1
15 24560 1 1 13 VAL O O 12.460 17.270 3.522 1.00 . A A . 168 VAL O 1 1
15 24561 1 1 14 ASP C C 13.984 13.899 3.863 1.00 . A A . 169 ASP C 1 1
15 24562 1 1 14 ASP CA C 13.228 14.849 4.801 1.00 . A A . 169 ASP CA 1 1
15 24563 1 1 14 ASP CB C 13.063 14.239 6.197 1.00 . A A . 169 ASP CB 1 1
15 24564 1 1 14 ASP CG C 14.366 13.633 6.741 1.00 . A A . 169 ASP CG 1 1
15 24565 1 1 14 ASP H H 11.212 14.479 4.234 1.00 . A A . 169 ASP H 1 1
15 24566 1 1 14 ASP HA H 13.827 15.755 4.918 1.00 . A A . 169 ASP HA 1 1
15 24567 1 1 14 ASP HB2 H 12.726 15.019 6.879 1.00 . A A . 169 ASP HB2 1 1
15 24568 1 1 14 ASP HB3 H 12.301 13.460 6.148 1.00 . A A . 169 ASP HB3 1 1
15 24569 1 1 14 ASP N N 11.921 15.200 4.238 1.00 . A A . 169 ASP N 1 1
15 24570 1 1 14 ASP O O 13.452 12.906 3.364 1.00 . A A . 169 ASP O 1 1
15 24571 1 1 14 ASP OD1 O 15.429 14.295 6.687 1.00 . A A . 169 ASP OD1 1 1
15 24572 1 1 14 ASP OD2 O 14.329 12.463 7.177 1.00 . A A . 169 ASP OD2 1 1
15 24573 1 1 15 LEU C C 16.659 12.191 3.361 1.00 . A A . 170 LEU C 1 1
15 24574 1 1 15 LEU CA C 16.170 13.514 2.759 1.00 . A A . 170 LEU CA 1 1
15 24575 1 1 15 LEU CB C 17.350 14.452 2.447 1.00 . A A . 170 LEU CB 1 1
15 24576 1 1 15 LEU CD1 C 16.875 14.868 -0.032 1.00 . A A . 170 LEU CD1 1 1
15 24577 1 1 15 LEU CD2 C 15.999 16.507 1.662 1.00 . A A . 170 LEU CD2 1 1
15 24578 1 1 15 LEU CG C 17.123 15.510 1.342 1.00 . A A . 170 LEU CG 1 1
15 24579 1 1 15 LEU H H 15.622 15.007 4.169 1.00 . A A . 170 LEU H 1 1
15 24580 1 1 15 LEU HA H 15.652 13.263 1.834 1.00 . A A . 170 LEU HA 1 1
15 24581 1 1 15 LEU HB2 H 17.637 14.960 3.371 1.00 . A A . 170 LEU HB2 1 1
15 24582 1 1 15 LEU HB3 H 18.202 13.842 2.141 1.00 . A A . 170 LEU HB3 1 1
15 24583 1 1 15 LEU HD11 H 17.667 14.153 -0.256 1.00 . A A . 170 LEU HD11 1 1
15 24584 1 1 15 LEU HD12 H 15.912 14.358 -0.052 1.00 . A A . 170 LEU HD12 1 1
15 24585 1 1 15 LEU HD13 H 16.876 15.642 -0.800 1.00 . A A . 170 LEU HD13 1 1
15 24586 1 1 15 LEU HD21 H 16.001 17.309 0.922 1.00 . A A . 170 LEU HD21 1 1
15 24587 1 1 15 LEU HD22 H 15.027 16.012 1.636 1.00 . A A . 170 LEU HD22 1 1
15 24588 1 1 15 LEU HD23 H 16.159 16.943 2.649 1.00 . A A . 170 LEU HD23 1 1
15 24589 1 1 15 LEU HG H 18.048 16.080 1.267 1.00 . A A . 170 LEU HG 1 1
15 24590 1 1 15 LEU N N 15.258 14.219 3.655 1.00 . A A . 170 LEU N 1 1
15 24591 1 1 15 LEU O O 16.899 11.243 2.616 1.00 . A A . 170 LEU O 1 1
15 24592 1 1 16 ASN C C 16.048 9.799 5.273 1.00 . A A . 171 ASN C 1 1
15 24593 1 1 16 ASN CA C 17.155 10.863 5.385 1.00 . A A . 171 ASN CA 1 1
15 24594 1 1 16 ASN CB C 17.517 11.161 6.850 1.00 . A A . 171 ASN CB 1 1
15 24595 1 1 16 ASN CG C 18.586 12.241 6.989 1.00 . A A . 171 ASN CG 1 1
15 24596 1 1 16 ASN H H 16.516 12.905 5.250 1.00 . A A . 171 ASN H 1 1
15 24597 1 1 16 ASN HA H 18.049 10.467 4.897 1.00 . A A . 171 ASN HA 1 1
15 24598 1 1 16 ASN HB2 H 16.631 11.465 7.402 1.00 . A A . 171 ASN HB2 1 1
15 24599 1 1 16 ASN HB3 H 17.889 10.246 7.312 1.00 . A A . 171 ASN HB3 1 1
15 24600 1 1 16 ASN HD21 H 17.204 13.727 7.173 1.00 . A A . 171 ASN HD21 1 1
15 24601 1 1 16 ASN HD22 H 18.892 14.214 7.265 1.00 . A A . 171 ASN HD22 1 1
15 24602 1 1 16 ASN N N 16.757 12.095 4.692 1.00 . A A . 171 ASN N 1 1
15 24603 1 1 16 ASN ND2 N 18.194 13.492 7.167 1.00 . A A . 171 ASN ND2 1 1
15 24604 1 1 16 ASN O O 16.317 8.661 4.888 1.00 . A A . 171 ASN O 1 1
15 24605 1 1 16 ASN OD1 O 19.781 11.968 6.939 1.00 . A A . 171 ASN OD1 1 1
15 24606 1 1 17 ALA C C 13.474 9.000 3.737 1.00 . A A . 172 ALA C 1 1
15 24607 1 1 17 ALA CA C 13.599 9.381 5.227 1.00 . A A . 172 ALA CA 1 1
15 24608 1 1 17 ALA CB C 12.381 10.182 5.700 1.00 . A A . 172 ALA CB 1 1
15 24609 1 1 17 ALA H H 14.644 11.108 5.913 1.00 . A A . 172 ALA H 1 1
15 24610 1 1 17 ALA HA H 13.653 8.452 5.798 1.00 . A A . 172 ALA HA 1 1
15 24611 1 1 17 ALA HB1 H 12.456 10.382 6.769 1.00 . A A . 172 ALA HB1 1 1
15 24612 1 1 17 ALA HB2 H 12.330 11.132 5.162 1.00 . A A . 172 ALA HB2 1 1
15 24613 1 1 17 ALA HB3 H 11.472 9.613 5.507 1.00 . A A . 172 ALA HB3 1 1
15 24614 1 1 17 ALA N N 14.789 10.188 5.502 1.00 . A A . 172 ALA N 1 1
15 24615 1 1 17 ALA O O 13.058 7.886 3.416 1.00 . A A . 172 ALA O 1 1
15 24616 1 1 18 GLY C C 14.927 8.560 0.921 1.00 . A A . 173 GLY C 1 1
15 24617 1 1 18 GLY CA C 13.954 9.654 1.382 1.00 . A A . 173 GLY CA 1 1
15 24618 1 1 18 GLY H H 14.201 10.793 3.170 1.00 . A A . 173 GLY H 1 1
15 24619 1 1 18 GLY HA2 H 12.955 9.362 1.055 1.00 . A A . 173 GLY HA2 1 1
15 24620 1 1 18 GLY HA3 H 14.237 10.583 0.887 1.00 . A A . 173 GLY HA3 1 1
15 24621 1 1 18 GLY N N 13.927 9.879 2.832 1.00 . A A . 173 GLY N 1 1
15 24622 1 1 18 GLY O O 14.762 8.050 -0.187 1.00 . A A . 173 GLY O 1 1
15 24623 1 1 19 LEU C C 15.973 5.659 1.650 1.00 . A A . 174 LEU C 1 1
15 24624 1 1 19 LEU CA C 16.749 6.977 1.498 1.00 . A A . 174 LEU CA 1 1
15 24625 1 1 19 LEU CB C 17.959 6.975 2.456 1.00 . A A . 174 LEU CB 1 1
15 24626 1 1 19 LEU CD1 C 19.981 8.084 3.455 1.00 . A A . 174 LEU CD1 1 1
15 24627 1 1 19 LEU CD2 C 19.464 8.469 1.026 1.00 . A A . 174 LEU CD2 1 1
15 24628 1 1 19 LEU CG C 18.859 8.226 2.417 1.00 . A A . 174 LEU CG 1 1
15 24629 1 1 19 LEU H H 15.995 8.627 2.642 1.00 . A A . 174 LEU H 1 1
15 24630 1 1 19 LEU HA H 17.109 7.015 0.469 1.00 . A A . 174 LEU HA 1 1
15 24631 1 1 19 LEU HB2 H 17.594 6.843 3.475 1.00 . A A . 174 LEU HB2 1 1
15 24632 1 1 19 LEU HB3 H 18.573 6.103 2.223 1.00 . A A . 174 LEU HB3 1 1
15 24633 1 1 19 LEU HD11 H 19.550 7.949 4.447 1.00 . A A . 174 LEU HD11 1 1
15 24634 1 1 19 LEU HD12 H 20.607 7.223 3.216 1.00 . A A . 174 LEU HD12 1 1
15 24635 1 1 19 LEU HD13 H 20.595 8.985 3.461 1.00 . A A . 174 LEU HD13 1 1
15 24636 1 1 19 LEU HD21 H 20.132 9.331 1.060 1.00 . A A . 174 LEU HD21 1 1
15 24637 1 1 19 LEU HD22 H 20.028 7.594 0.704 1.00 . A A . 174 LEU HD22 1 1
15 24638 1 1 19 LEU HD23 H 18.675 8.678 0.304 1.00 . A A . 174 LEU HD23 1 1
15 24639 1 1 19 LEU HG H 18.267 9.096 2.692 1.00 . A A . 174 LEU HG 1 1
15 24640 1 1 19 LEU N N 15.893 8.148 1.757 1.00 . A A . 174 LEU N 1 1
15 24641 1 1 19 LEU O O 16.222 4.699 0.922 1.00 . A A . 174 LEU O 1 1
15 24642 1 1 20 HIS C C 12.806 4.474 2.161 1.00 . A A . 175 HIS C 1 1
15 24643 1 1 20 HIS CA C 14.169 4.461 2.889 1.00 . A A . 175 HIS CA 1 1
15 24644 1 1 20 HIS CB C 13.992 4.392 4.414 1.00 . A A . 175 HIS CB 1 1
15 24645 1 1 20 HIS CD2 C 16.014 5.231 5.732 1.00 . A A . 175 HIS CD2 1 1
15 24646 1 1 20 HIS CE1 C 17.073 3.326 6.044 1.00 . A A . 175 HIS CE1 1 1
15 24647 1 1 20 HIS CG C 15.291 4.226 5.160 1.00 . A A . 175 HIS CG 1 1
15 24648 1 1 20 HIS H H 14.865 6.460 3.126 1.00 . A A . 175 HIS H 1 1
15 24649 1 1 20 HIS HA H 14.684 3.551 2.574 1.00 . A A . 175 HIS HA 1 1
15 24650 1 1 20 HIS HB2 H 13.494 5.298 4.764 1.00 . A A . 175 HIS HB2 1 1
15 24651 1 1 20 HIS HB3 H 13.352 3.544 4.660 1.00 . A A . 175 HIS HB3 1 1
15 24652 1 1 20 HIS HD2 H 15.760 6.280 5.736 1.00 . A A . 175 HIS HD2 1 1
15 24653 1 1 20 HIS HE1 H 17.822 2.611 6.362 1.00 . A A . 175 HIS HE1 1 1
15 24654 1 1 20 HIS HE2 H 17.878 5.125 6.782 1.00 . A A . 175 HIS HE2 1 1
15 24655 1 1 20 HIS N N 15.014 5.622 2.578 1.00 . A A . 175 HIS N 1 1
15 24656 1 1 20 HIS ND1 N 15.960 3.015 5.357 1.00 . A A . 175 HIS ND1 1 1
15 24657 1 1 20 HIS NE2 N 17.133 4.648 6.283 1.00 . A A . 175 HIS NE2 1 1
15 24658 1 1 20 HIS O O 12.065 3.490 2.222 1.00 . A A . 175 HIS O 1 1
15 24659 1 1 21 GLY C C 10.156 6.378 1.877 1.00 . A A . 176 GLY C 1 1
15 24660 1 1 21 GLY CA C 11.164 5.831 0.864 1.00 . A A . 176 GLY CA 1 1
15 24661 1 1 21 GLY H H 13.124 6.345 1.525 1.00 . A A . 176 GLY H 1 1
15 24662 1 1 21 GLY HA2 H 11.291 6.559 0.062 1.00 . A A . 176 GLY HA2 1 1
15 24663 1 1 21 GLY HA3 H 10.754 4.911 0.447 1.00 . A A . 176 GLY HA3 1 1
15 24664 1 1 21 GLY N N 12.466 5.580 1.489 1.00 . A A . 176 GLY N 1 1
15 24665 1 1 21 GLY O O 9.985 5.818 2.959 1.00 . A A . 176 GLY O 1 1
15 24666 1 1 22 ASN C C 7.129 7.536 2.541 1.00 . A A . 177 ASN C 1 1
15 24667 1 1 22 ASN CA C 8.528 8.174 2.396 1.00 . A A . 177 ASN CA 1 1
15 24668 1 1 22 ASN CB C 8.386 9.619 1.891 1.00 . A A . 177 ASN CB 1 1
15 24669 1 1 22 ASN CG C 9.626 10.486 2.098 1.00 . A A . 177 ASN CG 1 1
15 24670 1 1 22 ASN H H 9.650 7.858 0.606 1.00 . A A . 177 ASN H 1 1
15 24671 1 1 22 ASN HA H 8.954 8.202 3.401 1.00 . A A . 177 ASN HA 1 1
15 24672 1 1 22 ASN HB2 H 8.171 9.595 0.826 1.00 . A A . 177 ASN HB2 1 1
15 24673 1 1 22 ASN HB3 H 7.531 10.082 2.390 1.00 . A A . 177 ASN HB3 1 1
15 24674 1 1 22 ASN HD21 H 9.231 11.569 0.427 1.00 . A A . 177 ASN HD21 1 1
15 24675 1 1 22 ASN HD22 H 10.683 12.009 1.324 1.00 . A A . 177 ASN HD22 1 1
15 24676 1 1 22 ASN N N 9.453 7.451 1.508 1.00 . A A . 177 ASN N 1 1
15 24677 1 1 22 ASN ND2 N 9.868 11.429 1.206 1.00 . A A . 177 ASN ND2 1 1
15 24678 1 1 22 ASN O O 6.310 8.053 3.300 1.00 . A A . 177 ASN O 1 1
15 24679 1 1 22 ASN OD1 O 10.394 10.320 3.034 1.00 . A A . 177 ASN OD1 1 1
15 24680 1 1 23 TRP C C 4.984 5.477 3.193 1.00 . A A . 178 TRP C 1 1
15 24681 1 1 23 TRP CA C 5.493 5.828 1.788 1.00 . A A . 178 TRP CA 1 1
15 24682 1 1 23 TRP CB C 5.524 4.593 0.873 1.00 . A A . 178 TRP CB 1 1
15 24683 1 1 23 TRP CD1 C 6.937 4.664 -1.235 1.00 . A A . 178 TRP CD1 1 1
15 24684 1 1 23 TRP CD2 C 4.922 5.620 -1.510 1.00 . A A . 178 TRP CD2 1 1
15 24685 1 1 23 TRP CE2 C 5.650 5.833 -2.716 1.00 . A A . 178 TRP CE2 1 1
15 24686 1 1 23 TRP CE3 C 3.618 6.162 -1.449 1.00 . A A . 178 TRP CE3 1 1
15 24687 1 1 23 TRP CG C 5.789 4.914 -0.565 1.00 . A A . 178 TRP CG 1 1
15 24688 1 1 23 TRP CH2 C 3.859 7.152 -3.670 1.00 . A A . 178 TRP CH2 1 1
15 24689 1 1 23 TRP CZ2 C 5.136 6.579 -3.788 1.00 . A A . 178 TRP CZ2 1 1
15 24690 1 1 23 TRP CZ3 C 3.098 6.930 -2.508 1.00 . A A . 178 TRP CZ3 1 1
15 24691 1 1 23 TRP H H 7.526 6.060 1.215 1.00 . A A . 178 TRP H 1 1
15 24692 1 1 23 TRP HA H 4.793 6.545 1.352 1.00 . A A . 178 TRP HA 1 1
15 24693 1 1 23 TRP HB2 H 6.278 3.890 1.233 1.00 . A A . 178 TRP HB2 1 1
15 24694 1 1 23 TRP HB3 H 4.556 4.092 0.927 1.00 . A A . 178 TRP HB3 1 1
15 24695 1 1 23 TRP HD1 H 7.805 4.163 -0.823 1.00 . A A . 178 TRP HD1 1 1
15 24696 1 1 23 TRP HE1 H 7.605 5.178 -3.190 1.00 . A A . 178 TRP HE1 1 1
15 24697 1 1 23 TRP HE3 H 3.034 6.022 -0.556 1.00 . A A . 178 TRP HE3 1 1
15 24698 1 1 23 TRP HH2 H 3.457 7.752 -4.477 1.00 . A A . 178 TRP HH2 1 1
15 24699 1 1 23 TRP HZ2 H 5.723 6.718 -4.685 1.00 . A A . 178 TRP HZ2 1 1
15 24700 1 1 23 TRP HZ3 H 2.111 7.364 -2.423 1.00 . A A . 178 TRP HZ3 1 1
15 24701 1 1 23 TRP N N 6.822 6.450 1.818 1.00 . A A . 178 TRP N 1 1
15 24702 1 1 23 TRP NE1 N 6.847 5.191 -2.506 1.00 . A A . 178 TRP NE1 1 1
15 24703 1 1 23 TRP O O 5.635 4.739 3.940 1.00 . A A . 178 TRP O 1 1
15 24704 1 1 24 THR C C 1.816 4.874 4.422 1.00 . A A . 179 THR C 1 1
15 24705 1 1 24 THR CA C 3.051 5.706 4.756 1.00 . A A . 179 THR CA 1 1
15 24706 1 1 24 THR CB C 2.680 6.983 5.532 1.00 . A A . 179 THR CB 1 1
15 24707 1 1 24 THR CG2 C 3.813 8.015 5.610 1.00 . A A . 179 THR CG2 1 1
15 24708 1 1 24 THR H H 3.392 6.656 2.871 1.00 . A A . 179 THR H 1 1
15 24709 1 1 24 THR HA H 3.675 5.100 5.414 1.00 . A A . 179 THR HA 1 1
15 24710 1 1 24 THR HB H 2.423 6.692 6.552 1.00 . A A . 179 THR HB 1 1
15 24711 1 1 24 THR HG1 H 1.849 8.183 4.255 1.00 . A A . 179 THR HG1 1 1
15 24712 1 1 24 THR HG21 H 3.505 8.835 6.257 1.00 . A A . 179 THR HG21 1 1
15 24713 1 1 24 THR HG22 H 4.704 7.545 6.025 1.00 . A A . 179 THR HG22 1 1
15 24714 1 1 24 THR HG23 H 4.063 8.420 4.626 1.00 . A A . 179 THR HG23 1 1
15 24715 1 1 24 THR N N 3.805 6.009 3.527 1.00 . A A . 179 THR N 1 1
15 24716 1 1 24 THR O O 1.474 4.706 3.249 1.00 . A A . 179 THR O 1 1
15 24717 1 1 24 THR OG1 O 1.542 7.584 4.962 1.00 . A A . 179 THR OG1 1 1
15 24718 1 1 25 LEU C C -1.166 4.222 4.436 1.00 . A A . 180 LEU C 1 1
15 24719 1 1 25 LEU CA C -0.100 3.579 5.337 1.00 . A A . 180 LEU CA 1 1
15 24720 1 1 25 LEU CB C -0.683 3.374 6.749 1.00 . A A . 180 LEU CB 1 1
15 24721 1 1 25 LEU CD1 C -0.603 2.419 9.053 1.00 . A A . 180 LEU CD1 1 1
15 24722 1 1 25 LEU CD2 C 0.360 1.066 7.190 1.00 . A A . 180 LEU CD2 1 1
15 24723 1 1 25 LEU CG C 0.139 2.493 7.712 1.00 . A A . 180 LEU CG 1 1
15 24724 1 1 25 LEU H H 1.469 4.578 6.382 1.00 . A A . 180 LEU H 1 1
15 24725 1 1 25 LEU HA H 0.136 2.614 4.887 1.00 . A A . 180 LEU HA 1 1
15 24726 1 1 25 LEU HB2 H -0.821 4.354 7.210 1.00 . A A . 180 LEU HB2 1 1
15 24727 1 1 25 LEU HB3 H -1.675 2.939 6.647 1.00 . A A . 180 LEU HB3 1 1
15 24728 1 1 25 LEU HD11 H -0.723 3.422 9.466 1.00 . A A . 180 LEU HD11 1 1
15 24729 1 1 25 LEU HD12 H -1.590 1.973 8.909 1.00 . A A . 180 LEU HD12 1 1
15 24730 1 1 25 LEU HD13 H -0.034 1.815 9.761 1.00 . A A . 180 LEU HD13 1 1
15 24731 1 1 25 LEU HD21 H 0.957 0.500 7.905 1.00 . A A . 180 LEU HD21 1 1
15 24732 1 1 25 LEU HD22 H -0.596 0.568 7.058 1.00 . A A . 180 LEU HD22 1 1
15 24733 1 1 25 LEU HD23 H 0.886 1.081 6.239 1.00 . A A . 180 LEU HD23 1 1
15 24734 1 1 25 LEU HG H 1.113 2.957 7.879 1.00 . A A . 180 LEU HG 1 1
15 24735 1 1 25 LEU N N 1.127 4.379 5.453 1.00 . A A . 180 LEU N 1 1
15 24736 1 1 25 LEU O O -1.815 3.518 3.660 1.00 . A A . 180 LEU O 1 1
15 24737 1 1 26 GLU C C -1.912 6.515 2.304 1.00 . A A . 181 GLU C 1 1
15 24738 1 1 26 GLU CA C -2.357 6.266 3.751 1.00 . A A . 181 GLU CA 1 1
15 24739 1 1 26 GLU CB C -2.712 7.592 4.444 1.00 . A A . 181 GLU CB 1 1
15 24740 1 1 26 GLU CD C -3.847 8.707 6.410 1.00 . A A . 181 GLU CD 1 1
15 24741 1 1 26 GLU CG C -3.386 7.373 5.804 1.00 . A A . 181 GLU CG 1 1
15 24742 1 1 26 GLU H H -0.711 6.071 5.117 1.00 . A A . 181 GLU H 1 1
15 24743 1 1 26 GLU HA H -3.264 5.659 3.714 1.00 . A A . 181 GLU HA 1 1
15 24744 1 1 26 GLU HB2 H -1.808 8.190 4.577 1.00 . A A . 181 GLU HB2 1 1
15 24745 1 1 26 GLU HB3 H -3.399 8.145 3.802 1.00 . A A . 181 GLU HB3 1 1
15 24746 1 1 26 GLU HG2 H -4.249 6.717 5.675 1.00 . A A . 181 GLU HG2 1 1
15 24747 1 1 26 GLU HG3 H -2.687 6.883 6.486 1.00 . A A . 181 GLU HG3 1 1
15 24748 1 1 26 GLU N N -1.330 5.546 4.511 1.00 . A A . 181 GLU N 1 1
15 24749 1 1 26 GLU O O -2.680 6.285 1.366 1.00 . A A . 181 GLU O 1 1
15 24750 1 1 26 GLU OE1 O -4.988 9.144 6.125 1.00 . A A . 181 GLU OE1 1 1
15 24751 1 1 26 GLU OE2 O -3.077 9.327 7.182 1.00 . A A . 181 GLU OE2 1 1
15 24752 1 1 27 ASN C C 0.003 5.894 -0.056 1.00 . A A . 182 ASN C 1 1
15 24753 1 1 27 ASN CA C -0.109 7.186 0.769 1.00 . A A . 182 ASN CA 1 1
15 24754 1 1 27 ASN CB C 1.262 7.875 0.875 1.00 . A A . 182 ASN CB 1 1
15 24755 1 1 27 ASN CG C 1.309 9.007 1.891 1.00 . A A . 182 ASN CG 1 1
15 24756 1 1 27 ASN H H -0.063 7.122 2.903 1.00 . A A . 182 ASN H 1 1
15 24757 1 1 27 ASN HA H -0.789 7.858 0.244 1.00 . A A . 182 ASN HA 1 1
15 24758 1 1 27 ASN HB2 H 2.006 7.135 1.169 1.00 . A A . 182 ASN HB2 1 1
15 24759 1 1 27 ASN HB3 H 1.535 8.271 -0.102 1.00 . A A . 182 ASN HB3 1 1
15 24760 1 1 27 ASN HD21 H -0.311 9.953 1.125 1.00 . A A . 182 ASN HD21 1 1
15 24761 1 1 27 ASN HD22 H 0.433 10.691 2.530 1.00 . A A . 182 ASN HD22 1 1
15 24762 1 1 27 ASN N N -0.654 6.932 2.104 1.00 . A A . 182 ASN N 1 1
15 24763 1 1 27 ASN ND2 N 0.390 9.953 1.847 1.00 . A A . 182 ASN ND2 1 1
15 24764 1 1 27 ASN O O -0.221 5.915 -1.266 1.00 . A A . 182 ASN O 1 1
15 24765 1 1 27 ASN OD1 O 2.162 9.020 2.767 1.00 . A A . 182 ASN OD1 1 1
15 24766 1 1 28 ALA C C -0.925 2.923 -0.565 1.00 . A A . 183 ALA C 1 1
15 24767 1 1 28 ALA CA C 0.422 3.462 -0.070 1.00 . A A . 183 ALA CA 1 1
15 24768 1 1 28 ALA CB C 1.089 2.484 0.898 1.00 . A A . 183 ALA CB 1 1
15 24769 1 1 28 ALA H H 0.507 4.810 1.582 1.00 . A A . 183 ALA H 1 1
15 24770 1 1 28 ALA HA H 1.063 3.574 -0.947 1.00 . A A . 183 ALA HA 1 1
15 24771 1 1 28 ALA HB1 H 2.100 2.823 1.119 1.00 . A A . 183 ALA HB1 1 1
15 24772 1 1 28 ALA HB2 H 0.517 2.412 1.825 1.00 . A A . 183 ALA HB2 1 1
15 24773 1 1 28 ALA HB3 H 1.132 1.500 0.434 1.00 . A A . 183 ALA HB3 1 1
15 24774 1 1 28 ALA N N 0.307 4.760 0.587 1.00 . A A . 183 ALA N 1 1
15 24775 1 1 28 ALA O O -1.019 2.475 -1.706 1.00 . A A . 183 ALA O 1 1
15 24776 1 1 29 LYS C C -3.830 3.290 -1.420 1.00 . A A . 184 LYS C 1 1
15 24777 1 1 29 LYS CA C -3.317 2.538 -0.179 1.00 . A A . 184 LYS CA 1 1
15 24778 1 1 29 LYS CB C -4.283 2.611 1.003 1.00 . A A . 184 LYS CB 1 1
15 24779 1 1 29 LYS CD C -6.423 1.739 1.933 1.00 . A A . 184 LYS CD 1 1
15 24780 1 1 29 LYS CE C -7.497 0.645 1.831 1.00 . A A . 184 LYS CE 1 1
15 24781 1 1 29 LYS CG C -5.471 1.674 0.746 1.00 . A A . 184 LYS CG 1 1
15 24782 1 1 29 LYS H H -1.874 3.384 1.174 1.00 . A A . 184 LYS H 1 1
15 24783 1 1 29 LYS HA H -3.243 1.489 -0.455 1.00 . A A . 184 LYS HA 1 1
15 24784 1 1 29 LYS HB2 H -3.766 2.280 1.907 1.00 . A A . 184 LYS HB2 1 1
15 24785 1 1 29 LYS HB3 H -4.625 3.638 1.149 1.00 . A A . 184 LYS HB3 1 1
15 24786 1 1 29 LYS HD2 H -5.829 1.603 2.835 1.00 . A A . 184 LYS HD2 1 1
15 24787 1 1 29 LYS HD3 H -6.883 2.727 1.950 1.00 . A A . 184 LYS HD3 1 1
15 24788 1 1 29 LYS HE2 H -7.951 0.686 0.838 1.00 . A A . 184 LYS HE2 1 1
15 24789 1 1 29 LYS HE3 H -7.015 -0.333 1.932 1.00 . A A . 184 LYS HE3 1 1
15 24790 1 1 29 LYS HG2 H -6.003 1.970 -0.159 1.00 . A A . 184 LYS HG2 1 1
15 24791 1 1 29 LYS HG3 H -5.106 0.651 0.634 1.00 . A A . 184 LYS HG3 1 1
15 24792 1 1 29 LYS HZ1 H -9.249 0.076 2.784 1.00 . A A . 184 LYS HZ1 1 1
15 24793 1 1 29 LYS HZ2 H -8.162 0.766 3.798 1.00 . A A . 184 LYS HZ2 1 1
15 24794 1 1 29 LYS HZ3 H -9.027 1.693 2.762 1.00 . A A . 184 LYS HZ3 1 1
15 24795 1 1 29 LYS N N -1.989 3.009 0.240 1.00 . A A . 184 LYS N 1 1
15 24796 1 1 29 LYS NZ N -8.552 0.805 2.866 1.00 . A A . 184 LYS NZ 1 1
15 24797 1 1 29 LYS O O -4.352 2.675 -2.354 1.00 . A A . 184 LYS O 1 1
15 24798 1 1 30 ALA C C -2.905 4.996 -3.843 1.00 . A A . 185 ALA C 1 1
15 24799 1 1 30 ALA CA C -3.818 5.415 -2.674 1.00 . A A . 185 ALA CA 1 1
15 24800 1 1 30 ALA CB C -3.639 6.894 -2.308 1.00 . A A . 185 ALA CB 1 1
15 24801 1 1 30 ALA H H -3.216 5.042 -0.644 1.00 . A A . 185 ALA H 1 1
15 24802 1 1 30 ALA HA H -4.848 5.271 -3.009 1.00 . A A . 185 ALA HA 1 1
15 24803 1 1 30 ALA HB1 H -4.341 7.171 -1.521 1.00 . A A . 185 ALA HB1 1 1
15 24804 1 1 30 ALA HB2 H -2.621 7.084 -1.962 1.00 . A A . 185 ALA HB2 1 1
15 24805 1 1 30 ALA HB3 H -3.834 7.513 -3.187 1.00 . A A . 185 ALA HB3 1 1
15 24806 1 1 30 ALA N N -3.591 4.604 -1.476 1.00 . A A . 185 ALA N 1 1
15 24807 1 1 30 ALA O O -3.400 4.756 -4.945 1.00 . A A . 185 ALA O 1 1
15 24808 1 1 31 ARG C C -0.821 3.187 -5.330 1.00 . A A . 186 ARG C 1 1
15 24809 1 1 31 ARG CA C -0.626 4.566 -4.690 1.00 . A A . 186 ARG CA 1 1
15 24810 1 1 31 ARG CB C 0.820 4.748 -4.192 1.00 . A A . 186 ARG CB 1 1
15 24811 1 1 31 ARG CD C 1.576 6.033 -6.248 1.00 . A A . 186 ARG CD 1 1
15 24812 1 1 31 ARG CG C 1.868 4.843 -5.321 1.00 . A A . 186 ARG CG 1 1
15 24813 1 1 31 ARG CZ C 2.629 7.200 -8.170 1.00 . A A . 186 ARG CZ 1 1
15 24814 1 1 31 ARG H H -1.233 5.033 -2.686 1.00 . A A . 186 ARG H 1 1
15 24815 1 1 31 ARG HA H -0.817 5.309 -5.461 1.00 . A A . 186 ARG HA 1 1
15 24816 1 1 31 ARG HB2 H 0.870 5.672 -3.618 1.00 . A A . 186 ARG HB2 1 1
15 24817 1 1 31 ARG HB3 H 1.084 3.924 -3.526 1.00 . A A . 186 ARG HB3 1 1
15 24818 1 1 31 ARG HD2 H 0.722 5.773 -6.876 1.00 . A A . 186 ARG HD2 1 1
15 24819 1 1 31 ARG HD3 H 1.314 6.902 -5.642 1.00 . A A . 186 ARG HD3 1 1
15 24820 1 1 31 ARG HE H 3.619 6.028 -6.878 1.00 . A A . 186 ARG HE 1 1
15 24821 1 1 31 ARG HG2 H 2.851 4.964 -4.868 1.00 . A A . 186 ARG HG2 1 1
15 24822 1 1 31 ARG HG3 H 1.883 3.921 -5.903 1.00 . A A . 186 ARG HG3 1 1
15 24823 1 1 31 ARG HH11 H 0.650 7.624 -7.995 1.00 . A A . 186 ARG HH11 1 1
15 24824 1 1 31 ARG HH12 H 1.461 8.362 -9.349 1.00 . A A . 186 ARG HH12 1 1
15 24825 1 1 31 ARG HH21 H 4.629 7.205 -8.527 1.00 . A A . 186 ARG HH21 1 1
15 24826 1 1 31 ARG HH22 H 3.662 8.104 -9.656 1.00 . A A . 186 ARG HH22 1 1
15 24827 1 1 31 ARG N N -1.592 4.846 -3.617 1.00 . A A . 186 ARG N 1 1
15 24828 1 1 31 ARG NE N 2.709 6.394 -7.116 1.00 . A A . 186 ARG NE 1 1
15 24829 1 1 31 ARG NH1 N 1.493 7.749 -8.551 1.00 . A A . 186 ARG NH1 1 1
15 24830 1 1 31 ARG NH2 N 3.706 7.487 -8.863 1.00 . A A . 186 ARG NH2 1 1
15 24831 1 1 31 ARG O O -0.602 3.050 -6.531 1.00 . A A . 186 ARG O 1 1
15 24832 1 1 32 LEU C C -2.857 0.896 -6.030 1.00 . A A . 187 LEU C 1 1
15 24833 1 1 32 LEU CA C -1.619 0.868 -5.123 1.00 . A A . 187 LEU CA 1 1
15 24834 1 1 32 LEU CB C -1.782 -0.116 -3.952 1.00 . A A . 187 LEU CB 1 1
15 24835 1 1 32 LEU CD1 C -0.141 -1.854 -4.780 1.00 . A A . 187 LEU CD1 1 1
15 24836 1 1 32 LEU CD2 C -2.002 -2.524 -3.253 1.00 . A A . 187 LEU CD2 1 1
15 24837 1 1 32 LEU CG C -1.599 -1.581 -4.390 1.00 . A A . 187 LEU CG 1 1
15 24838 1 1 32 LEU H H -1.386 2.335 -3.580 1.00 . A A . 187 LEU H 1 1
15 24839 1 1 32 LEU HA H -0.780 0.564 -5.748 1.00 . A A . 187 LEU HA 1 1
15 24840 1 1 32 LEU HB2 H -1.047 0.112 -3.177 1.00 . A A . 187 LEU HB2 1 1
15 24841 1 1 32 LEU HB3 H -2.774 0.013 -3.514 1.00 . A A . 187 LEU HB3 1 1
15 24842 1 1 32 LEU HD11 H 0.111 -1.317 -5.692 1.00 . A A . 187 LEU HD11 1 1
15 24843 1 1 32 LEU HD12 H 0.521 -1.534 -3.977 1.00 . A A . 187 LEU HD12 1 1
15 24844 1 1 32 LEU HD13 H -0.001 -2.916 -4.959 1.00 . A A . 187 LEU HD13 1 1
15 24845 1 1 32 LEU HD21 H -1.845 -3.558 -3.557 1.00 . A A . 187 LEU HD21 1 1
15 24846 1 1 32 LEU HD22 H -1.405 -2.314 -2.367 1.00 . A A . 187 LEU HD22 1 1
15 24847 1 1 32 LEU HD23 H -3.058 -2.382 -3.025 1.00 . A A . 187 LEU HD23 1 1
15 24848 1 1 32 LEU HG H -2.239 -1.786 -5.247 1.00 . A A . 187 LEU HG 1 1
15 24849 1 1 32 LEU N N -1.299 2.189 -4.581 1.00 . A A . 187 LEU N 1 1
15 24850 1 1 32 LEU O O -2.858 0.301 -7.104 1.00 . A A . 187 LEU O 1 1
15 24851 1 1 33 ASN C C -4.743 2.752 -7.730 1.00 . A A . 188 ASN C 1 1
15 24852 1 1 33 ASN CA C -5.063 1.894 -6.488 1.00 . A A . 188 ASN CA 1 1
15 24853 1 1 33 ASN CB C -6.190 2.505 -5.641 1.00 . A A . 188 ASN CB 1 1
15 24854 1 1 33 ASN CG C -6.909 1.439 -4.821 1.00 . A A . 188 ASN CG 1 1
15 24855 1 1 33 ASN H H -3.824 2.100 -4.740 1.00 . A A . 188 ASN H 1 1
15 24856 1 1 33 ASN HA H -5.415 0.931 -6.862 1.00 . A A . 188 ASN HA 1 1
15 24857 1 1 33 ASN HB2 H -5.795 3.286 -4.990 1.00 . A A . 188 ASN HB2 1 1
15 24858 1 1 33 ASN HB3 H -6.925 2.965 -6.304 1.00 . A A . 188 ASN HB3 1 1
15 24859 1 1 33 ASN HD21 H -5.818 1.822 -3.150 1.00 . A A . 188 ASN HD21 1 1
15 24860 1 1 33 ASN HD22 H -7.035 0.558 -3.019 1.00 . A A . 188 ASN HD22 1 1
15 24861 1 1 33 ASN N N -3.883 1.659 -5.646 1.00 . A A . 188 ASN N 1 1
15 24862 1 1 33 ASN ND2 N -6.562 1.266 -3.559 1.00 . A A . 188 ASN ND2 1 1
15 24863 1 1 33 ASN O O -5.278 2.490 -8.809 1.00 . A A . 188 ASN O 1 1
15 24864 1 1 33 ASN OD1 O -7.790 0.746 -5.316 1.00 . A A . 188 ASN OD1 1 1
15 24865 1 1 34 GLN C C -2.535 3.537 -9.723 1.00 . A A . 189 GLN C 1 1
15 24866 1 1 34 GLN CA C -3.296 4.466 -8.767 1.00 . A A . 189 GLN CA 1 1
15 24867 1 1 34 GLN CB C -2.374 5.589 -8.276 1.00 . A A . 189 GLN CB 1 1
15 24868 1 1 34 GLN CD C -2.179 7.750 -6.919 1.00 . A A . 189 GLN CD 1 1
15 24869 1 1 34 GLN CG C -3.120 6.759 -7.610 1.00 . A A . 189 GLN CG 1 1
15 24870 1 1 34 GLN H H -3.470 3.942 -6.698 1.00 . A A . 189 GLN H 1 1
15 24871 1 1 34 GLN HA H -4.118 4.907 -9.336 1.00 . A A . 189 GLN HA 1 1
15 24872 1 1 34 GLN HB2 H -1.652 5.173 -7.575 1.00 . A A . 189 GLN HB2 1 1
15 24873 1 1 34 GLN HB3 H -1.820 5.971 -9.132 1.00 . A A . 189 GLN HB3 1 1
15 24874 1 1 34 GLN HE21 H -3.686 8.659 -5.915 1.00 . A A . 189 GLN HE21 1 1
15 24875 1 1 34 GLN HE22 H -2.065 9.281 -5.637 1.00 . A A . 189 GLN HE22 1 1
15 24876 1 1 34 GLN HG2 H -3.702 7.294 -8.361 1.00 . A A . 189 GLN HG2 1 1
15 24877 1 1 34 GLN HG3 H -3.820 6.376 -6.869 1.00 . A A . 189 GLN HG3 1 1
15 24878 1 1 34 GLN N N -3.828 3.721 -7.621 1.00 . A A . 189 GLN N 1 1
15 24879 1 1 34 GLN NE2 N -2.691 8.627 -6.082 1.00 . A A . 189 GLN NE2 1 1
15 24880 1 1 34 GLN O O -2.813 3.537 -10.919 1.00 . A A . 189 GLN O 1 1
15 24881 1 1 34 GLN OE1 O -0.968 7.754 -7.108 1.00 . A A . 189 GLN OE1 1 1
15 24882 1 1 35 TYR C C -1.890 0.760 -10.764 1.00 . A A . 190 TYR C 1 1
15 24883 1 1 35 TYR CA C -0.921 1.666 -9.978 1.00 . A A . 190 TYR CA 1 1
15 24884 1 1 35 TYR CB C -0.021 0.863 -9.017 1.00 . A A . 190 TYR CB 1 1
15 24885 1 1 35 TYR CD1 C 1.735 -0.226 -10.471 1.00 . A A . 190 TYR CD1 1 1
15 24886 1 1 35 TYR CD2 C 0.059 -1.646 -9.407 1.00 . A A . 190 TYR CD2 1 1
15 24887 1 1 35 TYR CE1 C 2.264 -1.346 -11.136 1.00 . A A . 190 TYR CE1 1 1
15 24888 1 1 35 TYR CE2 C 0.568 -2.765 -10.092 1.00 . A A . 190 TYR CE2 1 1
15 24889 1 1 35 TYR CG C 0.615 -0.368 -9.630 1.00 . A A . 190 TYR CG 1 1
15 24890 1 1 35 TYR CZ C 1.652 -2.611 -10.984 1.00 . A A . 190 TYR CZ 1 1
15 24891 1 1 35 TYR H H -1.416 2.759 -8.217 1.00 . A A . 190 TYR H 1 1
15 24892 1 1 35 TYR HA H -0.282 2.160 -10.711 1.00 . A A . 190 TYR HA 1 1
15 24893 1 1 35 TYR HB2 H 0.767 1.521 -8.647 1.00 . A A . 190 TYR HB2 1 1
15 24894 1 1 35 TYR HB3 H -0.603 0.548 -8.155 1.00 . A A . 190 TYR HB3 1 1
15 24895 1 1 35 TYR HD1 H 2.171 0.751 -10.632 1.00 . A A . 190 TYR HD1 1 1
15 24896 1 1 35 TYR HD2 H -0.777 -1.771 -8.732 1.00 . A A . 190 TYR HD2 1 1
15 24897 1 1 35 TYR HE1 H 3.100 -1.231 -11.810 1.00 . A A . 190 TYR HE1 1 1
15 24898 1 1 35 TYR HE2 H 0.112 -3.735 -9.955 1.00 . A A . 190 TYR HE2 1 1
15 24899 1 1 35 TYR HH H 1.553 -4.463 -11.572 1.00 . A A . 190 TYR HH 1 1
15 24900 1 1 35 TYR N N -1.634 2.693 -9.207 1.00 . A A . 190 TYR N 1 1
15 24901 1 1 35 TYR O O -1.678 0.504 -11.952 1.00 . A A . 190 TYR O 1 1
15 24902 1 1 35 TYR OH O 2.074 -3.666 -11.733 1.00 . A A . 190 TYR OH 1 1
15 24903 1 1 36 PHE C C -4.765 0.269 -11.920 1.00 . A A . 191 PHE C 1 1
15 24904 1 1 36 PHE CA C -4.037 -0.466 -10.782 1.00 . A A . 191 PHE CA 1 1
15 24905 1 1 36 PHE CB C -5.026 -0.981 -9.719 1.00 . A A . 191 PHE CB 1 1
15 24906 1 1 36 PHE CD1 C -3.347 -2.749 -8.929 1.00 . A A . 191 PHE CD1 1 1
15 24907 1 1 36 PHE CD2 C -5.159 -2.089 -7.448 1.00 . A A . 191 PHE CD2 1 1
15 24908 1 1 36 PHE CE1 C -2.870 -3.636 -7.952 1.00 . A A . 191 PHE CE1 1 1
15 24909 1 1 36 PHE CE2 C -4.684 -2.983 -6.470 1.00 . A A . 191 PHE CE2 1 1
15 24910 1 1 36 PHE CG C -4.487 -1.956 -8.680 1.00 . A A . 191 PHE CG 1 1
15 24911 1 1 36 PHE CZ C -3.535 -3.753 -6.719 1.00 . A A . 191 PHE CZ 1 1
15 24912 1 1 36 PHE H H -3.106 0.591 -9.162 1.00 . A A . 191 PHE H 1 1
15 24913 1 1 36 PHE HA H -3.561 -1.321 -11.257 1.00 . A A . 191 PHE HA 1 1
15 24914 1 1 36 PHE HB2 H -5.450 -0.122 -9.198 1.00 . A A . 191 PHE HB2 1 1
15 24915 1 1 36 PHE HB3 H -5.853 -1.475 -10.225 1.00 . A A . 191 PHE HB3 1 1
15 24916 1 1 36 PHE HD1 H -2.813 -2.682 -9.861 1.00 . A A . 191 PHE HD1 1 1
15 24917 1 1 36 PHE HD2 H -6.040 -1.498 -7.246 1.00 . A A . 191 PHE HD2 1 1
15 24918 1 1 36 PHE HE1 H -1.985 -4.222 -8.160 1.00 . A A . 191 PHE HE1 1 1
15 24919 1 1 36 PHE HE2 H -5.200 -3.075 -5.524 1.00 . A A . 191 PHE HE2 1 1
15 24920 1 1 36 PHE HZ H -3.159 -4.428 -5.962 1.00 . A A . 191 PHE HZ 1 1
15 24921 1 1 36 PHE N N -3.001 0.348 -10.140 1.00 . A A . 191 PHE N 1 1
15 24922 1 1 36 PHE O O -5.006 -0.334 -12.966 1.00 . A A . 191 PHE O 1 1
15 24923 1 1 37 GLN C C -4.763 2.748 -13.957 1.00 . A A . 192 GLN C 1 1
15 24924 1 1 37 GLN CA C -5.708 2.374 -12.802 1.00 . A A . 192 GLN CA 1 1
15 24925 1 1 37 GLN CB C -6.320 3.639 -12.170 1.00 . A A . 192 GLN CB 1 1
15 24926 1 1 37 GLN CD C -8.752 2.773 -12.003 1.00 . A A . 192 GLN CD 1 1
15 24927 1 1 37 GLN CG C -7.536 3.354 -11.268 1.00 . A A . 192 GLN CG 1 1
15 24928 1 1 37 GLN H H -4.808 2.011 -10.888 1.00 . A A . 192 GLN H 1 1
15 24929 1 1 37 GLN HA H -6.510 1.789 -13.255 1.00 . A A . 192 GLN HA 1 1
15 24930 1 1 37 GLN HB2 H -5.555 4.149 -11.582 1.00 . A A . 192 GLN HB2 1 1
15 24931 1 1 37 GLN HB3 H -6.631 4.320 -12.964 1.00 . A A . 192 GLN HB3 1 1
15 24932 1 1 37 GLN HE21 H -9.532 1.974 -10.311 1.00 . A A . 192 GLN HE21 1 1
15 24933 1 1 37 GLN HE22 H -10.441 1.716 -11.793 1.00 . A A . 192 GLN HE22 1 1
15 24934 1 1 37 GLN HG2 H -7.245 2.662 -10.479 1.00 . A A . 192 GLN HG2 1 1
15 24935 1 1 37 GLN HG3 H -7.843 4.284 -10.790 1.00 . A A . 192 GLN HG3 1 1
15 24936 1 1 37 GLN N N -5.054 1.564 -11.765 1.00 . A A . 192 GLN N 1 1
15 24937 1 1 37 GLN NE2 N -9.643 2.096 -11.307 1.00 . A A . 192 GLN NE2 1 1
15 24938 1 1 37 GLN O O -5.219 2.896 -15.092 1.00 . A A . 192 GLN O 1 1
15 24939 1 1 37 GLN OE1 O -8.924 2.902 -13.211 1.00 . A A . 192 GLN OE1 1 1
15 24940 1 1 38 LYS C C -2.122 1.834 -15.583 1.00 . A A . 193 LYS C 1 1
15 24941 1 1 38 LYS CA C -2.448 3.097 -14.762 1.00 . A A . 193 LYS CA 1 1
15 24942 1 1 38 LYS CB C -1.175 3.677 -14.113 1.00 . A A . 193 LYS CB 1 1
15 24943 1 1 38 LYS CD C -1.520 6.169 -14.643 1.00 . A A . 193 LYS CD 1 1
15 24944 1 1 38 LYS CE C -1.556 7.565 -14.006 1.00 . A A . 193 LYS CE 1 1
15 24945 1 1 38 LYS CG C -1.332 5.104 -13.553 1.00 . A A . 193 LYS CG 1 1
15 24946 1 1 38 LYS H H -3.135 2.809 -12.749 1.00 . A A . 193 LYS H 1 1
15 24947 1 1 38 LYS HA H -2.845 3.821 -15.473 1.00 . A A . 193 LYS HA 1 1
15 24948 1 1 38 LYS HB2 H -0.863 3.019 -13.300 1.00 . A A . 193 LYS HB2 1 1
15 24949 1 1 38 LYS HB3 H -0.372 3.688 -14.852 1.00 . A A . 193 LYS HB3 1 1
15 24950 1 1 38 LYS HD2 H -0.691 6.111 -15.351 1.00 . A A . 193 LYS HD2 1 1
15 24951 1 1 38 LYS HD3 H -2.457 5.992 -15.174 1.00 . A A . 193 LYS HD3 1 1
15 24952 1 1 38 LYS HE2 H -2.381 7.603 -13.288 1.00 . A A . 193 LYS HE2 1 1
15 24953 1 1 38 LYS HE3 H -0.625 7.724 -13.454 1.00 . A A . 193 LYS HE3 1 1
15 24954 1 1 38 LYS HG2 H -2.180 5.142 -12.869 1.00 . A A . 193 LYS HG2 1 1
15 24955 1 1 38 LYS HG3 H -0.430 5.343 -12.987 1.00 . A A . 193 LYS HG3 1 1
15 24956 1 1 38 LYS HZ1 H -1.746 9.546 -14.589 1.00 . A A . 193 LYS HZ1 1 1
15 24957 1 1 38 LYS HZ2 H -0.964 8.627 -15.689 1.00 . A A . 193 LYS HZ2 1 1
15 24958 1 1 38 LYS HZ3 H -2.590 8.517 -15.536 1.00 . A A . 193 LYS HZ3 1 1
15 24959 1 1 38 LYS N N -3.451 2.850 -13.714 1.00 . A A . 193 LYS N 1 1
15 24960 1 1 38 LYS NZ N -1.726 8.633 -15.024 1.00 . A A . 193 LYS NZ 1 1
15 24961 1 1 38 LYS O O -1.973 1.916 -16.804 1.00 . A A . 193 LYS O 1 1
15 24962 1 1 39 GLU C C -2.866 -1.445 -16.048 1.00 . A A . 194 GLU C 1 1
15 24963 1 1 39 GLU CA C -1.671 -0.613 -15.543 1.00 . A A . 194 GLU CA 1 1
15 24964 1 1 39 GLU CB C -0.861 -1.427 -14.520 1.00 . A A . 194 GLU CB 1 1
15 24965 1 1 39 GLU CD C 1.521 -0.833 -15.297 1.00 . A A . 194 GLU CD 1 1
15 24966 1 1 39 GLU CG C 0.497 -0.817 -14.153 1.00 . A A . 194 GLU CG 1 1
15 24967 1 1 39 GLU H H -2.148 0.701 -13.921 1.00 . A A . 194 GLU H 1 1
15 24968 1 1 39 GLU HA H -1.041 -0.425 -16.411 1.00 . A A . 194 GLU HA 1 1
15 24969 1 1 39 GLU HB2 H -1.456 -1.520 -13.612 1.00 . A A . 194 GLU HB2 1 1
15 24970 1 1 39 GLU HB3 H -0.698 -2.439 -14.881 1.00 . A A . 194 GLU HB3 1 1
15 24971 1 1 39 GLU HG2 H 0.367 0.205 -13.792 1.00 . A A . 194 GLU HG2 1 1
15 24972 1 1 39 GLU HG3 H 0.892 -1.405 -13.331 1.00 . A A . 194 GLU HG3 1 1
15 24973 1 1 39 GLU N N -2.052 0.670 -14.929 1.00 . A A . 194 GLU N 1 1
15 24974 1 1 39 GLU O O -2.666 -2.452 -16.731 1.00 . A A . 194 GLU O 1 1
15 24975 1 1 39 GLU OE1 O 1.446 0.033 -16.198 1.00 . A A . 194 GLU OE1 1 1
15 24976 1 1 39 GLU OE2 O 2.450 -1.675 -15.267 1.00 . A A . 194 GLU OE2 1 1
15 24977 1 1 40 LYS C C -5.456 -3.118 -15.334 1.00 . A A . 195 LYS C 1 1
15 24978 1 1 40 LYS CA C -5.359 -1.743 -16.035 1.00 . A A . 195 LYS CA 1 1
15 24979 1 1 40 LYS CB C -5.622 -1.769 -17.561 1.00 . A A . 195 LYS CB 1 1
15 24980 1 1 40 LYS CD C -6.247 0.731 -17.660 1.00 . A A . 195 LYS CD 1 1
15 24981 1 1 40 LYS CE C -5.941 2.050 -18.378 1.00 . A A . 195 LYS CE 1 1
15 24982 1 1 40 LYS CG C -5.436 -0.418 -18.280 1.00 . A A . 195 LYS CG 1 1
15 24983 1 1 40 LYS H H -4.176 -0.209 -15.146 1.00 . A A . 195 LYS H 1 1
15 24984 1 1 40 LYS HA H -6.164 -1.165 -15.580 1.00 . A A . 195 LYS HA 1 1
15 24985 1 1 40 LYS HB2 H -4.960 -2.497 -18.029 1.00 . A A . 195 LYS HB2 1 1
15 24986 1 1 40 LYS HB3 H -6.647 -2.108 -17.727 1.00 . A A . 195 LYS HB3 1 1
15 24987 1 1 40 LYS HD2 H -7.314 0.507 -17.732 1.00 . A A . 195 LYS HD2 1 1
15 24988 1 1 40 LYS HD3 H -5.979 0.840 -16.610 1.00 . A A . 195 LYS HD3 1 1
15 24989 1 1 40 LYS HE2 H -4.856 2.170 -18.443 1.00 . A A . 195 LYS HE2 1 1
15 24990 1 1 40 LYS HE3 H -6.339 2.007 -19.396 1.00 . A A . 195 LYS HE3 1 1
15 24991 1 1 40 LYS HG2 H -4.378 -0.151 -18.268 1.00 . A A . 195 LYS HG2 1 1
15 24992 1 1 40 LYS HG3 H -5.735 -0.538 -19.323 1.00 . A A . 195 LYS HG3 1 1
15 24993 1 1 40 LYS HZ1 H -6.302 4.077 -18.114 1.00 . A A . 195 LYS HZ1 1 1
15 24994 1 1 40 LYS HZ2 H -7.523 3.130 -17.575 1.00 . A A . 195 LYS HZ2 1 1
15 24995 1 1 40 LYS HZ3 H -6.135 3.253 -16.706 1.00 . A A . 195 LYS HZ3 1 1
15 24996 1 1 40 LYS N N -4.100 -1.040 -15.718 1.00 . A A . 195 LYS N 1 1
15 24997 1 1 40 LYS NZ N -6.518 3.208 -17.647 1.00 . A A . 195 LYS NZ 1 1
15 24998 1 1 40 LYS O O -5.971 -4.098 -15.877 1.00 . A A . 195 LYS O 1 1
15 24999 1 1 41 ILE C C -6.087 -4.215 -12.200 1.00 . A A . 196 ILE C 1 1
15 25000 1 1 41 ILE CA C -4.914 -4.336 -13.195 1.00 . A A . 196 ILE CA 1 1
15 25001 1 1 41 ILE CB C -3.521 -4.394 -12.510 1.00 . A A . 196 ILE CB 1 1
15 25002 1 1 41 ILE CD1 C -0.996 -4.565 -13.012 1.00 . A A . 196 ILE CD1 1 1
15 25003 1 1 41 ILE CG1 C -2.423 -4.695 -13.560 1.00 . A A . 196 ILE CG1 1 1
15 25004 1 1 41 ILE CG2 C -3.422 -5.411 -11.357 1.00 . A A . 196 ILE CG2 1 1
15 25005 1 1 41 ILE H H -4.611 -2.290 -13.735 1.00 . A A . 196 ILE H 1 1
15 25006 1 1 41 ILE HA H -5.063 -5.258 -13.761 1.00 . A A . 196 ILE HA 1 1
15 25007 1 1 41 ILE HB H -3.326 -3.414 -12.082 1.00 . A A . 196 ILE HB 1 1
15 25008 1 1 41 ILE HD11 H -0.285 -4.617 -13.836 1.00 . A A . 196 ILE HD11 1 1
15 25009 1 1 41 ILE HD12 H -0.886 -3.610 -12.500 1.00 . A A . 196 ILE HD12 1 1
15 25010 1 1 41 ILE HD13 H -0.775 -5.374 -12.320 1.00 . A A . 196 ILE HD13 1 1
15 25011 1 1 41 ILE HG12 H -2.560 -5.702 -13.955 1.00 . A A . 196 ILE HG12 1 1
15 25012 1 1 41 ILE HG13 H -2.515 -3.997 -14.391 1.00 . A A . 196 ILE HG13 1 1
15 25013 1 1 41 ILE HG21 H -4.124 -5.165 -10.564 1.00 . A A . 196 ILE HG21 1 1
15 25014 1 1 41 ILE HG22 H -3.609 -6.419 -11.728 1.00 . A A . 196 ILE HG22 1 1
15 25015 1 1 41 ILE HG23 H -2.430 -5.370 -10.910 1.00 . A A . 196 ILE HG23 1 1
15 25016 1 1 41 ILE N N -4.931 -3.177 -14.108 1.00 . A A . 196 ILE N 1 1
15 25017 1 1 41 ILE O O -6.617 -3.125 -11.980 1.00 . A A . 196 ILE O 1 1
15 25018 1 1 42 GLN C C -7.043 -6.268 -9.397 1.00 . A A . 197 GLN C 1 1
15 25019 1 1 42 GLN CA C -7.532 -5.389 -10.560 1.00 . A A . 197 GLN CA 1 1
15 25020 1 1 42 GLN CB C -8.815 -5.972 -11.172 1.00 . A A . 197 GLN CB 1 1
15 25021 1 1 42 GLN CD C -10.850 -5.555 -12.665 1.00 . A A . 197 GLN CD 1 1
15 25022 1 1 42 GLN CG C -9.520 -5.004 -12.139 1.00 . A A . 197 GLN CG 1 1
15 25023 1 1 42 GLN H H -6.042 -6.198 -11.799 1.00 . A A . 197 GLN H 1 1
15 25024 1 1 42 GLN HA H -7.742 -4.390 -10.168 1.00 . A A . 197 GLN HA 1 1
15 25025 1 1 42 GLN HB2 H -8.577 -6.901 -11.694 1.00 . A A . 197 GLN HB2 1 1
15 25026 1 1 42 GLN HB3 H -9.491 -6.211 -10.359 1.00 . A A . 197 GLN HB3 1 1
15 25027 1 1 42 GLN HE21 H -11.807 -3.778 -12.460 1.00 . A A . 197 GLN HE21 1 1
15 25028 1 1 42 GLN HE22 H -12.761 -5.114 -13.088 1.00 . A A . 197 GLN HE22 1 1
15 25029 1 1 42 GLN HG2 H -9.703 -4.063 -11.617 1.00 . A A . 197 GLN HG2 1 1
15 25030 1 1 42 GLN HG3 H -8.876 -4.796 -12.993 1.00 . A A . 197 GLN HG3 1 1
15 25031 1 1 42 GLN N N -6.502 -5.327 -11.592 1.00 . A A . 197 GLN N 1 1
15 25032 1 1 42 GLN NE2 N -11.888 -4.745 -12.741 1.00 . A A . 197 GLN NE2 1 1
15 25033 1 1 42 GLN O O -6.503 -7.355 -9.622 1.00 . A A . 197 GLN O 1 1
15 25034 1 1 42 GLN OE1 O -10.988 -6.721 -13.018 1.00 . A A . 197 GLN OE1 1 1
15 25035 1 1 43 GLY C C -7.758 -6.156 -5.740 1.00 . A A . 198 GLY C 1 1
15 25036 1 1 43 GLY CA C -6.868 -6.520 -6.930 1.00 . A A . 198 GLY CA 1 1
15 25037 1 1 43 GLY H H -7.675 -4.899 -8.040 1.00 . A A . 198 GLY H 1 1
15 25038 1 1 43 GLY HA2 H -6.903 -7.596 -7.102 1.00 . A A . 198 GLY HA2 1 1
15 25039 1 1 43 GLY HA3 H -5.842 -6.267 -6.663 1.00 . A A . 198 GLY HA3 1 1
15 25040 1 1 43 GLY N N -7.235 -5.803 -8.157 1.00 . A A . 198 GLY N 1 1
15 25041 1 1 43 GLY O O -8.106 -4.989 -5.555 1.00 . A A . 198 GLY O 1 1
15 25042 1 1 44 GLU C C -8.228 -7.862 -2.566 1.00 . A A . 199 GLU C 1 1
15 25043 1 1 44 GLU CA C -8.875 -7.026 -3.683 1.00 . A A . 199 GLU CA 1 1
15 25044 1 1 44 GLU CB C -10.321 -7.489 -3.912 1.00 . A A . 199 GLU CB 1 1
15 25045 1 1 44 GLU CD C -12.582 -7.006 -4.935 1.00 . A A . 199 GLU CD 1 1
15 25046 1 1 44 GLU CG C -11.118 -6.555 -4.831 1.00 . A A . 199 GLU CG 1 1
15 25047 1 1 44 GLU H H -7.780 -8.085 -5.141 1.00 . A A . 199 GLU H 1 1
15 25048 1 1 44 GLU HA H -8.889 -5.984 -3.360 1.00 . A A . 199 GLU HA 1 1
15 25049 1 1 44 GLU HB2 H -10.319 -8.496 -4.334 1.00 . A A . 199 GLU HB2 1 1
15 25050 1 1 44 GLU HB3 H -10.819 -7.531 -2.946 1.00 . A A . 199 GLU HB3 1 1
15 25051 1 1 44 GLU HG2 H -11.073 -5.538 -4.433 1.00 . A A . 199 GLU HG2 1 1
15 25052 1 1 44 GLU HG3 H -10.668 -6.549 -5.826 1.00 . A A . 199 GLU HG3 1 1
15 25053 1 1 44 GLU N N -8.101 -7.154 -4.922 1.00 . A A . 199 GLU N 1 1
15 25054 1 1 44 GLU O O -7.695 -8.946 -2.818 1.00 . A A . 199 GLU O 1 1
15 25055 1 1 44 GLU OE1 O -12.902 -7.843 -5.813 1.00 . A A . 199 GLU OE1 1 1
15 25056 1 1 44 GLU OE2 O -13.427 -6.522 -4.144 1.00 . A A . 199 GLU OE2 1 1
15 25057 1 1 45 TYR C C -8.462 -9.254 0.293 1.00 . A A . 200 TYR C 1 1
15 25058 1 1 45 TYR CA C -7.657 -8.028 -0.166 1.00 . A A . 200 TYR CA 1 1
15 25059 1 1 45 TYR CB C -7.504 -7.027 0.990 1.00 . A A . 200 TYR CB 1 1
15 25060 1 1 45 TYR CD1 C -5.238 -5.941 0.686 1.00 . A A . 200 TYR CD1 1 1
15 25061 1 1 45 TYR CD2 C -7.240 -4.629 0.217 1.00 . A A . 200 TYR CD2 1 1
15 25062 1 1 45 TYR CE1 C -4.431 -4.868 0.265 1.00 . A A . 200 TYR CE1 1 1
15 25063 1 1 45 TYR CE2 C -6.441 -3.552 -0.205 1.00 . A A . 200 TYR CE2 1 1
15 25064 1 1 45 TYR CG C -6.641 -5.830 0.645 1.00 . A A . 200 TYR CG 1 1
15 25065 1 1 45 TYR CZ C -5.033 -3.675 -0.195 1.00 . A A . 200 TYR CZ 1 1
15 25066 1 1 45 TYR H H -8.738 -6.488 -1.166 1.00 . A A . 200 TYR H 1 1
15 25067 1 1 45 TYR HA H -6.658 -8.369 -0.446 1.00 . A A . 200 TYR HA 1 1
15 25068 1 1 45 TYR HB2 H -8.492 -6.680 1.294 1.00 . A A . 200 TYR HB2 1 1
15 25069 1 1 45 TYR HB3 H -7.060 -7.542 1.843 1.00 . A A . 200 TYR HB3 1 1
15 25070 1 1 45 TYR HD1 H -4.778 -6.864 1.008 1.00 . A A . 200 TYR HD1 1 1
15 25071 1 1 45 TYR HD2 H -8.317 -4.541 0.191 1.00 . A A . 200 TYR HD2 1 1
15 25072 1 1 45 TYR HE1 H -3.354 -4.963 0.267 1.00 . A A . 200 TYR HE1 1 1
15 25073 1 1 45 TYR HE2 H -6.903 -2.639 -0.553 1.00 . A A . 200 TYR HE2 1 1
15 25074 1 1 45 TYR HH H -4.784 -1.900 -0.958 1.00 . A A . 200 TYR HH 1 1
15 25075 1 1 45 TYR N N -8.268 -7.367 -1.326 1.00 . A A . 200 TYR N 1 1
15 25076 1 1 45 TYR O O -9.675 -9.174 0.513 1.00 . A A . 200 TYR O 1 1
15 25077 1 1 45 TYR OH O -4.263 -2.652 -0.650 1.00 . A A . 200 TYR OH 1 1
15 25078 1 1 46 LYS C C -8.010 -11.516 2.634 1.00 . A A . 201 LYS C 1 1
15 25079 1 1 46 LYS CA C -8.328 -11.581 1.131 1.00 . A A . 201 LYS CA 1 1
15 25080 1 1 46 LYS CB C -7.756 -12.823 0.418 1.00 . A A . 201 LYS CB 1 1
15 25081 1 1 46 LYS CD C -8.224 -14.785 2.123 1.00 . A A . 201 LYS CD 1 1
15 25082 1 1 46 LYS CE C -6.730 -14.872 2.450 1.00 . A A . 201 LYS CE 1 1
15 25083 1 1 46 LYS CG C -8.455 -14.164 0.733 1.00 . A A . 201 LYS CG 1 1
15 25084 1 1 46 LYS H H -6.780 -10.371 0.285 1.00 . A A . 201 LYS H 1 1
15 25085 1 1 46 LYS HA H -9.413 -11.593 1.010 1.00 . A A . 201 LYS HA 1 1
15 25086 1 1 46 LYS HB2 H -7.872 -12.662 -0.656 1.00 . A A . 201 LYS HB2 1 1
15 25087 1 1 46 LYS HB3 H -6.684 -12.899 0.605 1.00 . A A . 201 LYS HB3 1 1
15 25088 1 1 46 LYS HD2 H -8.739 -14.200 2.882 1.00 . A A . 201 LYS HD2 1 1
15 25089 1 1 46 LYS HD3 H -8.655 -15.788 2.125 1.00 . A A . 201 LYS HD3 1 1
15 25090 1 1 46 LYS HE2 H -6.216 -15.368 1.622 1.00 . A A . 201 LYS HE2 1 1
15 25091 1 1 46 LYS HE3 H -6.342 -13.856 2.526 1.00 . A A . 201 LYS HE3 1 1
15 25092 1 1 46 LYS HG2 H -9.529 -14.043 0.580 1.00 . A A . 201 LYS HG2 1 1
15 25093 1 1 46 LYS HG3 H -8.108 -14.888 -0.006 1.00 . A A . 201 LYS HG3 1 1
15 25094 1 1 46 LYS HZ1 H -5.440 -15.559 3.901 1.00 . A A . 201 LYS HZ1 1 1
15 25095 1 1 46 LYS HZ2 H -6.911 -15.187 4.512 1.00 . A A . 201 LYS HZ2 1 1
15 25096 1 1 46 LYS HZ3 H -6.713 -16.569 3.652 1.00 . A A . 201 LYS HZ3 1 1
15 25097 1 1 46 LYS N N -7.776 -10.382 0.489 1.00 . A A . 201 LYS N 1 1
15 25098 1 1 46 LYS NZ N -6.442 -15.598 3.713 1.00 . A A . 201 LYS NZ 1 1
15 25099 1 1 46 LYS O O -6.843 -11.426 3.019 1.00 . A A . 201 LYS O 1 1
15 25100 1 1 47 TYR C C -8.998 -12.696 5.720 1.00 . A A . 202 TYR C 1 1
15 25101 1 1 47 TYR CA C -8.881 -11.373 4.942 1.00 . A A . 202 TYR CA 1 1
15 25102 1 1 47 TYR CB C -9.937 -10.391 5.471 1.00 . A A . 202 TYR CB 1 1
15 25103 1 1 47 TYR CD1 C -9.026 -8.035 5.431 1.00 . A A . 202 TYR CD1 1 1
15 25104 1 1 47 TYR CD2 C -10.761 -8.644 3.832 1.00 . A A . 202 TYR CD2 1 1
15 25105 1 1 47 TYR CE1 C -9.031 -6.717 4.938 1.00 . A A . 202 TYR CE1 1 1
15 25106 1 1 47 TYR CE2 C -10.771 -7.328 3.336 1.00 . A A . 202 TYR CE2 1 1
15 25107 1 1 47 TYR CG C -9.892 -8.998 4.883 1.00 . A A . 202 TYR CG 1 1
15 25108 1 1 47 TYR CZ C -9.909 -6.357 3.891 1.00 . A A . 202 TYR CZ 1 1
15 25109 1 1 47 TYR H H -9.970 -11.625 3.121 1.00 . A A . 202 TYR H 1 1
15 25110 1 1 47 TYR HA H -7.895 -10.948 5.140 1.00 . A A . 202 TYR HA 1 1
15 25111 1 1 47 TYR HB2 H -10.929 -10.815 5.302 1.00 . A A . 202 TYR HB2 1 1
15 25112 1 1 47 TYR HB3 H -9.808 -10.296 6.551 1.00 . A A . 202 TYR HB3 1 1
15 25113 1 1 47 TYR HD1 H -8.372 -8.305 6.249 1.00 . A A . 202 TYR HD1 1 1
15 25114 1 1 47 TYR HD2 H -11.429 -9.381 3.409 1.00 . A A . 202 TYR HD2 1 1
15 25115 1 1 47 TYR HE1 H -8.380 -5.971 5.370 1.00 . A A . 202 TYR HE1 1 1
15 25116 1 1 47 TYR HE2 H -11.446 -7.060 2.535 1.00 . A A . 202 TYR HE2 1 1
15 25117 1 1 47 TYR HH H -10.581 -4.943 2.722 1.00 . A A . 202 TYR HH 1 1
15 25118 1 1 47 TYR N N -9.035 -11.539 3.490 1.00 . A A . 202 TYR N 1 1
15 25119 1 1 47 TYR O O -9.719 -13.611 5.311 1.00 . A A . 202 TYR O 1 1
15 25120 1 1 47 TYR OH O -9.934 -5.075 3.430 1.00 . A A . 202 TYR OH 1 1
15 25121 1 1 48 THR C C -8.554 -13.210 9.274 1.00 . A A . 203 THR C 1 1
15 25122 1 1 48 THR CA C -8.429 -13.828 7.883 1.00 . A A . 203 THR CA 1 1
15 25123 1 1 48 THR CB C -7.201 -14.741 7.777 1.00 . A A . 203 THR CB 1 1
15 25124 1 1 48 THR CG2 C -7.138 -15.808 8.870 1.00 . A A . 203 THR CG2 1 1
15 25125 1 1 48 THR H H -7.726 -11.964 7.092 1.00 . A A . 203 THR H 1 1
15 25126 1 1 48 THR HA H -9.317 -14.431 7.696 1.00 . A A . 203 THR HA 1 1
15 25127 1 1 48 THR HB H -6.299 -14.136 7.828 1.00 . A A . 203 THR HB 1 1
15 25128 1 1 48 THR HG1 H -7.962 -16.053 6.559 1.00 . A A . 203 THR HG1 1 1
15 25129 1 1 48 THR HG21 H -6.322 -16.500 8.660 1.00 . A A . 203 THR HG21 1 1
15 25130 1 1 48 THR HG22 H -6.946 -15.340 9.836 1.00 . A A . 203 THR HG22 1 1
15 25131 1 1 48 THR HG23 H -8.078 -16.360 8.918 1.00 . A A . 203 THR HG23 1 1
15 25132 1 1 48 THR N N -8.334 -12.753 6.881 1.00 . A A . 203 THR N 1 1
15 25133 1 1 48 THR O O -7.650 -12.516 9.727 1.00 . A A . 203 THR O 1 1
15 25134 1 1 48 THR OG1 O -7.242 -15.399 6.528 1.00 . A A . 203 THR OG1 1 1
15 25135 1 1 49 GLN C C -8.988 -14.023 12.267 1.00 . A A . 204 GLN C 1 1
15 25136 1 1 49 GLN CA C -9.839 -13.103 11.374 1.00 . A A . 204 GLN CA 1 1
15 25137 1 1 49 GLN CB C -11.327 -13.242 11.734 1.00 . A A . 204 GLN CB 1 1
15 25138 1 1 49 GLN CD C -13.108 -13.002 13.530 1.00 . A A . 204 GLN CD 1 1
15 25139 1 1 49 GLN CG C -11.619 -12.906 13.207 1.00 . A A . 204 GLN CG 1 1
15 25140 1 1 49 GLN H H -10.367 -14.050 9.541 1.00 . A A . 204 GLN H 1 1
15 25141 1 1 49 GLN HA H -9.541 -12.061 11.539 1.00 . A A . 204 GLN HA 1 1
15 25142 1 1 49 GLN HB2 H -11.906 -12.574 11.095 1.00 . A A . 204 GLN HB2 1 1
15 25143 1 1 49 GLN HB3 H -11.652 -14.266 11.540 1.00 . A A . 204 GLN HB3 1 1
15 25144 1 1 49 GLN HE21 H -12.820 -14.192 15.150 1.00 . A A . 204 GLN HE21 1 1
15 25145 1 1 49 GLN HE22 H -14.492 -13.738 14.785 1.00 . A A . 204 GLN HE22 1 1
15 25146 1 1 49 GLN HG2 H -11.081 -13.595 13.857 1.00 . A A . 204 GLN HG2 1 1
15 25147 1 1 49 GLN HG3 H -11.281 -11.892 13.423 1.00 . A A . 204 GLN HG3 1 1
15 25148 1 1 49 GLN N N -9.663 -13.464 9.964 1.00 . A A . 204 GLN N 1 1
15 25149 1 1 49 GLN NE2 N -13.495 -13.720 14.565 1.00 . A A . 204 GLN NE2 1 1
15 25150 1 1 49 GLN O O -8.925 -15.231 12.033 1.00 . A A . 204 GLN O 1 1
15 25151 1 1 49 GLN OE1 O -13.945 -12.383 12.886 1.00 . A A . 204 GLN OE1 1 1
15 25152 1 1 50 VAL C C -8.283 -13.727 15.767 1.00 . A A . 205 VAL C 1 1
15 25153 1 1 50 VAL CA C -7.753 -14.219 14.417 1.00 . A A . 205 VAL CA 1 1
15 25154 1 1 50 VAL CB C -6.210 -14.174 14.365 1.00 . A A . 205 VAL CB 1 1
15 25155 1 1 50 VAL CG1 C -5.676 -14.878 13.108 1.00 . A A . 205 VAL CG1 1 1
15 25156 1 1 50 VAL CG2 C -5.644 -12.750 14.445 1.00 . A A . 205 VAL CG2 1 1
15 25157 1 1 50 VAL H H -8.446 -12.448 13.438 1.00 . A A . 205 VAL H 1 1
15 25158 1 1 50 VAL HA H -8.045 -15.267 14.330 1.00 . A A . 205 VAL HA 1 1
15 25159 1 1 50 VAL HB H -5.837 -14.728 15.228 1.00 . A A . 205 VAL HB 1 1
15 25160 1 1 50 VAL HG11 H -6.083 -15.887 13.051 1.00 . A A . 205 VAL HG11 1 1
15 25161 1 1 50 VAL HG12 H -5.957 -14.321 12.214 1.00 . A A . 205 VAL HG12 1 1
15 25162 1 1 50 VAL HG13 H -4.590 -14.944 13.163 1.00 . A A . 205 VAL HG13 1 1
15 25163 1 1 50 VAL HG21 H -4.555 -12.790 14.458 1.00 . A A . 205 VAL HG21 1 1
15 25164 1 1 50 VAL HG22 H -5.965 -12.164 13.584 1.00 . A A . 205 VAL HG22 1 1
15 25165 1 1 50 VAL HG23 H -5.986 -12.277 15.364 1.00 . A A . 205 VAL HG23 1 1
15 25166 1 1 50 VAL N N -8.396 -13.465 13.326 1.00 . A A . 205 VAL N 1 1
15 25167 1 1 50 VAL O O -8.596 -12.549 15.930 1.00 . A A . 205 VAL O 1 1
15 25168 1 1 51 GLY C C -10.646 -14.579 17.918 1.00 . A A . 206 GLY C 1 1
15 25169 1 1 51 GLY CA C -9.108 -14.455 18.002 1.00 . A A . 206 GLY CA 1 1
15 25170 1 1 51 GLY H H -8.086 -15.582 16.495 1.00 . A A . 206 GLY H 1 1
15 25171 1 1 51 GLY HA2 H -8.746 -15.205 18.705 1.00 . A A . 206 GLY HA2 1 1
15 25172 1 1 51 GLY HA3 H -8.880 -13.465 18.399 1.00 . A A . 206 GLY HA3 1 1
15 25173 1 1 51 GLY N N -8.423 -14.656 16.716 1.00 . A A . 206 GLY N 1 1
15 25174 1 1 51 GLY O O -11.209 -14.529 16.815 1.00 . A A . 206 GLY O 1 1
15 25175 1 1 52 PRO C C -13.473 -13.504 18.834 1.00 . A A . 207 PRO C 1 1
15 25176 1 1 52 PRO CA C -12.793 -14.840 19.154 1.00 . A A . 207 PRO CA 1 1
15 25177 1 1 52 PRO CB C -13.080 -15.279 20.593 1.00 . A A . 207 PRO CB 1 1
15 25178 1 1 52 PRO CD C -10.759 -14.830 20.406 1.00 . A A . 207 PRO CD 1 1
15 25179 1 1 52 PRO CG C -11.929 -14.645 21.370 1.00 . A A . 207 PRO CG 1 1
15 25180 1 1 52 PRO HA H -13.157 -15.601 18.463 1.00 . A A . 207 PRO HA 1 1
15 25181 1 1 52 PRO HB2 H -14.052 -14.936 20.944 1.00 . A A . 207 PRO HB2 1 1
15 25182 1 1 52 PRO HB3 H -13.014 -16.366 20.664 1.00 . A A . 207 PRO HB3 1 1
15 25183 1 1 52 PRO HD2 H -10.000 -14.068 20.581 1.00 . A A . 207 PRO HD2 1 1
15 25184 1 1 52 PRO HD3 H -10.324 -15.820 20.545 1.00 . A A . 207 PRO HD3 1 1
15 25185 1 1 52 PRO HG2 H -12.123 -13.581 21.521 1.00 . A A . 207 PRO HG2 1 1
15 25186 1 1 52 PRO HG3 H -11.755 -15.140 22.324 1.00 . A A . 207 PRO HG3 1 1
15 25187 1 1 52 PRO N N -11.334 -14.738 19.068 1.00 . A A . 207 PRO N 1 1
15 25188 1 1 52 PRO O O -12.853 -12.446 18.895 1.00 . A A . 207 PRO O 1 1
15 25189 1 1 53 ASP C C -15.618 -11.186 18.947 1.00 . A A . 208 ASP C 1 1
15 25190 1 1 53 ASP CA C -15.495 -12.376 17.970 1.00 . A A . 208 ASP CA 1 1
15 25191 1 1 53 ASP CB C -16.882 -12.820 17.482 1.00 . A A . 208 ASP CB 1 1
15 25192 1 1 53 ASP CG C -16.798 -13.909 16.402 1.00 . A A . 208 ASP CG 1 1
15 25193 1 1 53 ASP H H -15.244 -14.432 18.511 1.00 . A A . 208 ASP H 1 1
15 25194 1 1 53 ASP HA H -14.942 -12.018 17.103 1.00 . A A . 208 ASP HA 1 1
15 25195 1 1 53 ASP HB2 H -17.460 -13.181 18.336 1.00 . A A . 208 ASP HB2 1 1
15 25196 1 1 53 ASP HB3 H -17.405 -11.956 17.069 1.00 . A A . 208 ASP HB3 1 1
15 25197 1 1 53 ASP N N -14.767 -13.538 18.507 1.00 . A A . 208 ASP N 1 1
15 25198 1 1 53 ASP O O -15.812 -10.049 18.512 1.00 . A A . 208 ASP O 1 1
15 25199 1 1 53 ASP OD1 O -16.256 -13.630 15.307 1.00 . A A . 208 ASP OD1 1 1
15 25200 1 1 53 ASP OD2 O -17.271 -15.043 16.656 1.00 . A A . 208 ASP OD2 1 1
15 25201 1 1 54 HIS C C -14.017 -9.772 21.541 1.00 . A A . 209 HIS C 1 1
15 25202 1 1 54 HIS CA C -15.417 -10.392 21.301 1.00 . A A . 209 HIS CA 1 1
15 25203 1 1 54 HIS CB C -16.008 -10.979 22.592 1.00 . A A . 209 HIS CB 1 1
15 25204 1 1 54 HIS CD2 C -14.164 -11.826 24.145 1.00 . A A . 209 HIS CD2 1 1
15 25205 1 1 54 HIS CE1 C -14.327 -13.990 23.774 1.00 . A A . 209 HIS CE1 1 1
15 25206 1 1 54 HIS CG C -15.155 -12.044 23.233 1.00 . A A . 209 HIS CG 1 1
15 25207 1 1 54 HIS H H -15.293 -12.384 20.530 1.00 . A A . 209 HIS H 1 1
15 25208 1 1 54 HIS HA H -16.069 -9.573 20.994 1.00 . A A . 209 HIS HA 1 1
15 25209 1 1 54 HIS HB2 H -16.146 -10.172 23.312 1.00 . A A . 209 HIS HB2 1 1
15 25210 1 1 54 HIS HB3 H -16.992 -11.398 22.378 1.00 . A A . 209 HIS HB3 1 1
15 25211 1 1 54 HIS HD2 H -13.852 -10.868 24.538 1.00 . A A . 209 HIS HD2 1 1
15 25212 1 1 54 HIS HE1 H -14.144 -15.055 23.833 1.00 . A A . 209 HIS HE1 1 1
15 25213 1 1 54 HIS HE2 H -12.905 -13.248 25.135 1.00 . A A . 209 HIS HE2 1 1
15 25214 1 1 54 HIS N N -15.450 -11.423 20.252 1.00 . A A . 209 HIS N 1 1
15 25215 1 1 54 HIS ND1 N -15.259 -13.415 22.994 1.00 . A A . 209 HIS ND1 1 1
15 25216 1 1 54 HIS NE2 N -13.650 -13.061 24.472 1.00 . A A . 209 HIS NE2 1 1
15 25217 1 1 54 HIS O O -13.910 -8.729 22.191 1.00 . A A . 209 HIS O 1 1
15 25218 1 1 55 ASN C C -10.691 -10.527 20.027 1.00 . A A . 210 ASN C 1 1
15 25219 1 1 55 ASN CA C -11.555 -9.964 21.176 1.00 . A A . 210 ASN CA 1 1
15 25220 1 1 55 ASN CB C -11.034 -10.369 22.569 1.00 . A A . 210 ASN CB 1 1
15 25221 1 1 55 ASN CG C -9.635 -9.819 22.835 1.00 . A A . 210 ASN CG 1 1
15 25222 1 1 55 ASN H H -13.120 -11.242 20.492 1.00 . A A . 210 ASN H 1 1
15 25223 1 1 55 ASN HA H -11.524 -8.876 21.111 1.00 . A A . 210 ASN HA 1 1
15 25224 1 1 55 ASN HB2 H -11.707 -9.983 23.336 1.00 . A A . 210 ASN HB2 1 1
15 25225 1 1 55 ASN HB3 H -11.017 -11.457 22.656 1.00 . A A . 210 ASN HB3 1 1
15 25226 1 1 55 ASN HD21 H -10.348 -7.973 23.289 1.00 . A A . 210 ASN HD21 1 1
15 25227 1 1 55 ASN HD22 H -8.607 -8.169 23.364 1.00 . A A . 210 ASN HD22 1 1
15 25228 1 1 55 ASN N N -12.949 -10.398 21.029 1.00 . A A . 210 ASN N 1 1
15 25229 1 1 55 ASN ND2 N -9.525 -8.548 23.181 1.00 . A A . 210 ASN ND2 1 1
15 25230 1 1 55 ASN O O -10.160 -11.636 20.114 1.00 . A A . 210 ASN O 1 1
15 25231 1 1 55 ASN OD1 O -8.634 -10.516 22.726 1.00 . A A . 210 ASN OD1 1 1
15 25232 1 1 56 ARG C C -9.126 -9.148 16.970 1.00 . A A . 211 ARG C 1 1
15 25233 1 1 56 ARG CA C -10.003 -10.199 17.654 1.00 . A A . 211 ARG CA 1 1
15 25234 1 1 56 ARG CB C -11.110 -10.680 16.688 1.00 . A A . 211 ARG CB 1 1
15 25235 1 1 56 ARG CD C -13.277 -10.158 15.483 1.00 . A A . 211 ARG CD 1 1
15 25236 1 1 56 ARG CG C -12.330 -9.749 16.614 1.00 . A A . 211 ARG CG 1 1
15 25237 1 1 56 ARG CZ C -15.734 -9.832 15.024 1.00 . A A . 211 ARG CZ 1 1
15 25238 1 1 56 ARG H H -11.010 -8.845 18.956 1.00 . A A . 211 ARG H 1 1
15 25239 1 1 56 ARG HA H -9.354 -11.051 17.851 1.00 . A A . 211 ARG HA 1 1
15 25240 1 1 56 ARG HB2 H -10.699 -10.797 15.685 1.00 . A A . 211 ARG HB2 1 1
15 25241 1 1 56 ARG HB3 H -11.441 -11.668 17.001 1.00 . A A . 211 ARG HB3 1 1
15 25242 1 1 56 ARG HD2 H -12.923 -9.724 14.547 1.00 . A A . 211 ARG HD2 1 1
15 25243 1 1 56 ARG HD3 H -13.247 -11.240 15.379 1.00 . A A . 211 ARG HD3 1 1
15 25244 1 1 56 ARG HE H -14.796 -9.312 16.696 1.00 . A A . 211 ARG HE 1 1
15 25245 1 1 56 ARG HG2 H -12.866 -9.805 17.564 1.00 . A A . 211 ARG HG2 1 1
15 25246 1 1 56 ARG HG3 H -12.010 -8.718 16.451 1.00 . A A . 211 ARG HG3 1 1
15 25247 1 1 56 ARG HH11 H -14.915 -10.946 13.539 1.00 . A A . 211 ARG HH11 1 1
15 25248 1 1 56 ARG HH12 H -16.579 -10.509 13.318 1.00 . A A . 211 ARG HH12 1 1
15 25249 1 1 56 ARG HH21 H -16.920 -8.932 16.387 1.00 . A A . 211 ARG HH21 1 1
15 25250 1 1 56 ARG HH22 H -17.713 -9.423 14.917 1.00 . A A . 211 ARG HH22 1 1
15 25251 1 1 56 ARG N N -10.583 -9.761 18.934 1.00 . A A . 211 ARG N 1 1
15 25252 1 1 56 ARG NE N -14.649 -9.711 15.778 1.00 . A A . 211 ARG NE 1 1
15 25253 1 1 56 ARG NH1 N -15.728 -10.424 13.849 1.00 . A A . 211 ARG NH1 1 1
15 25254 1 1 56 ARG NH2 N -16.873 -9.348 15.468 1.00 . A A . 211 ARG NH2 1 1
15 25255 1 1 56 ARG O O -9.183 -7.954 17.265 1.00 . A A . 211 ARG O 1 1
15 25256 1 1 57 SER C C -7.761 -9.525 13.628 1.00 . A A . 212 SER C 1 1
15 25257 1 1 57 SER CA C -7.588 -8.875 15.013 1.00 . A A . 212 SER CA 1 1
15 25258 1 1 57 SER CB C -6.106 -8.849 15.425 1.00 . A A . 212 SER CB 1 1
15 25259 1 1 57 SER H H -8.443 -10.629 15.820 1.00 . A A . 212 SER H 1 1
15 25260 1 1 57 SER HA H -7.948 -7.847 14.947 1.00 . A A . 212 SER HA 1 1
15 25261 1 1 57 SER HB2 H -5.764 -9.870 15.604 1.00 . A A . 212 SER HB2 1 1
15 25262 1 1 57 SER HB3 H -5.511 -8.425 14.617 1.00 . A A . 212 SER HB3 1 1
15 25263 1 1 57 SER HG H -4.975 -8.127 16.869 1.00 . A A . 212 SER HG 1 1
15 25264 1 1 57 SER N N -8.374 -9.631 15.990 1.00 . A A . 212 SER N 1 1
15 25265 1 1 57 SER O O -8.289 -10.639 13.510 1.00 . A A . 212 SER O 1 1
15 25266 1 1 57 SER OG O -5.914 -8.069 16.598 1.00 . A A . 212 SER OG 1 1
15 25267 1 1 58 PHE C C -6.152 -9.250 10.450 1.00 . A A . 213 PHE C 1 1
15 25268 1 1 58 PHE CA C -7.486 -9.266 11.189 1.00 . A A . 213 PHE CA 1 1
15 25269 1 1 58 PHE CB C -8.513 -8.371 10.481 1.00 . A A . 213 PHE CB 1 1
15 25270 1 1 58 PHE CD1 C -10.506 -8.064 12.021 1.00 . A A . 213 PHE CD1 1 1
15 25271 1 1 58 PHE CD2 C -10.733 -9.526 10.087 1.00 . A A . 213 PHE CD2 1 1
15 25272 1 1 58 PHE CE1 C -11.843 -8.319 12.370 1.00 . A A . 213 PHE CE1 1 1
15 25273 1 1 58 PHE CE2 C -12.068 -9.788 10.442 1.00 . A A . 213 PHE CE2 1 1
15 25274 1 1 58 PHE CG C -9.950 -8.657 10.871 1.00 . A A . 213 PHE CG 1 1
15 25275 1 1 58 PHE CZ C -12.625 -9.181 11.581 1.00 . A A . 213 PHE CZ 1 1
15 25276 1 1 58 PHE H H -6.848 -7.950 12.726 1.00 . A A . 213 PHE H 1 1
15 25277 1 1 58 PHE HA H -7.862 -10.289 11.159 1.00 . A A . 213 PHE HA 1 1
15 25278 1 1 58 PHE HB2 H -8.281 -7.324 10.679 1.00 . A A . 213 PHE HB2 1 1
15 25279 1 1 58 PHE HB3 H -8.420 -8.519 9.402 1.00 . A A . 213 PHE HB3 1 1
15 25280 1 1 58 PHE HD1 H -9.904 -7.419 12.642 1.00 . A A . 213 PHE HD1 1 1
15 25281 1 1 58 PHE HD2 H -10.309 -9.996 9.210 1.00 . A A . 213 PHE HD2 1 1
15 25282 1 1 58 PHE HE1 H -12.269 -7.848 13.246 1.00 . A A . 213 PHE HE1 1 1
15 25283 1 1 58 PHE HE2 H -12.668 -10.457 9.841 1.00 . A A . 213 PHE HE2 1 1
15 25284 1 1 58 PHE HZ H -13.654 -9.377 11.850 1.00 . A A . 213 PHE HZ 1 1
15 25285 1 1 58 PHE N N -7.322 -8.835 12.575 1.00 . A A . 213 PHE N 1 1
15 25286 1 1 58 PHE O O -5.410 -8.270 10.466 1.00 . A A . 213 PHE O 1 1
15 25287 1 1 59 ILE C C -5.401 -10.214 7.412 1.00 . A A . 214 ILE C 1 1
15 25288 1 1 59 ILE CA C -4.800 -10.512 8.793 1.00 . A A . 214 ILE CA 1 1
15 25289 1 1 59 ILE CB C -4.192 -11.937 8.874 1.00 . A A . 214 ILE CB 1 1
15 25290 1 1 59 ILE CD1 C -3.242 -13.747 10.475 1.00 . A A . 214 ILE CD1 1 1
15 25291 1 1 59 ILE CG1 C -3.846 -12.346 10.330 1.00 . A A . 214 ILE CG1 1 1
15 25292 1 1 59 ILE CG2 C -2.954 -12.044 7.961 1.00 . A A . 214 ILE CG2 1 1
15 25293 1 1 59 ILE H H -6.571 -11.106 9.818 1.00 . A A . 214 ILE H 1 1
15 25294 1 1 59 ILE HA H -4.014 -9.785 8.992 1.00 . A A . 214 ILE HA 1 1
15 25295 1 1 59 ILE HB H -4.939 -12.638 8.508 1.00 . A A . 214 ILE HB 1 1
15 25296 1 1 59 ILE HD11 H -3.130 -13.981 11.533 1.00 . A A . 214 ILE HD11 1 1
15 25297 1 1 59 ILE HD12 H -3.898 -14.485 10.013 1.00 . A A . 214 ILE HD12 1 1
15 25298 1 1 59 ILE HD13 H -2.254 -13.788 10.015 1.00 . A A . 214 ILE HD13 1 1
15 25299 1 1 59 ILE HG12 H -3.149 -11.627 10.757 1.00 . A A . 214 ILE HG12 1 1
15 25300 1 1 59 ILE HG13 H -4.753 -12.332 10.934 1.00 . A A . 214 ILE HG13 1 1
15 25301 1 1 59 ILE HG21 H -3.190 -11.726 6.947 1.00 . A A . 214 ILE HG21 1 1
15 25302 1 1 59 ILE HG22 H -2.142 -11.431 8.352 1.00 . A A . 214 ILE HG22 1 1
15 25303 1 1 59 ILE HG23 H -2.617 -13.077 7.899 1.00 . A A . 214 ILE HG23 1 1
15 25304 1 1 59 ILE N N -5.881 -10.356 9.768 1.00 . A A . 214 ILE N 1 1
15 25305 1 1 59 ILE O O -6.529 -10.620 7.129 1.00 . A A . 214 ILE O 1 1
15 25306 1 1 60 ALA C C -3.885 -9.577 4.231 1.00 . A A . 215 ALA C 1 1
15 25307 1 1 60 ALA CA C -5.051 -9.234 5.166 1.00 . A A . 215 ALA CA 1 1
15 25308 1 1 60 ALA CB C -5.433 -7.753 5.048 1.00 . A A . 215 ALA CB 1 1
15 25309 1 1 60 ALA H H -3.740 -9.230 6.834 1.00 . A A . 215 ALA H 1 1
15 25310 1 1 60 ALA HA H -5.912 -9.850 4.895 1.00 . A A . 215 ALA HA 1 1
15 25311 1 1 60 ALA HB1 H -6.232 -7.516 5.749 1.00 . A A . 215 ALA HB1 1 1
15 25312 1 1 60 ALA HB2 H -4.567 -7.130 5.271 1.00 . A A . 215 ALA HB2 1 1
15 25313 1 1 60 ALA HB3 H -5.773 -7.536 4.035 1.00 . A A . 215 ALA HB3 1 1
15 25314 1 1 60 ALA N N -4.671 -9.519 6.545 1.00 . A A . 215 ALA N 1 1
15 25315 1 1 60 ALA O O -2.727 -9.285 4.542 1.00 . A A . 215 ALA O 1 1
15 25316 1 1 61 GLU C C -3.615 -10.410 0.659 1.00 . A A . 216 GLU C 1 1
15 25317 1 1 61 GLU CA C -3.182 -10.615 2.114 1.00 . A A . 216 GLU CA 1 1
15 25318 1 1 61 GLU CB C -2.731 -12.058 2.394 1.00 . A A . 216 GLU CB 1 1
15 25319 1 1 61 GLU CD C -3.314 -14.490 2.659 1.00 . A A . 216 GLU CD 1 1
15 25320 1 1 61 GLU CG C -3.812 -13.115 2.206 1.00 . A A . 216 GLU CG 1 1
15 25321 1 1 61 GLU H H -5.161 -10.448 2.921 1.00 . A A . 216 GLU H 1 1
15 25322 1 1 61 GLU HA H -2.307 -9.982 2.253 1.00 . A A . 216 GLU HA 1 1
15 25323 1 1 61 GLU HB2 H -1.898 -12.310 1.740 1.00 . A A . 216 GLU HB2 1 1
15 25324 1 1 61 GLU HB3 H -2.385 -12.108 3.423 1.00 . A A . 216 GLU HB3 1 1
15 25325 1 1 61 GLU HG2 H -4.678 -12.833 2.799 1.00 . A A . 216 GLU HG2 1 1
15 25326 1 1 61 GLU HG3 H -4.105 -13.158 1.158 1.00 . A A . 216 GLU HG3 1 1
15 25327 1 1 61 GLU N N -4.192 -10.188 3.088 1.00 . A A . 216 GLU N 1 1
15 25328 1 1 61 GLU O O -4.806 -10.375 0.332 1.00 . A A . 216 GLU O 1 1
15 25329 1 1 61 GLU OE1 O -2.556 -15.147 1.912 1.00 . A A . 216 GLU OE1 1 1
15 25330 1 1 61 GLU OE2 O -3.707 -14.925 3.767 1.00 . A A . 216 GLU OE2 1 1
15 25331 1 1 62 MET C C -1.457 -10.268 -2.383 1.00 . A A . 217 MET C 1 1
15 25332 1 1 62 MET CA C -2.736 -9.892 -1.621 1.00 . A A . 217 MET CA 1 1
15 25333 1 1 62 MET CB C -3.045 -8.384 -1.715 1.00 . A A . 217 MET CB 1 1
15 25334 1 1 62 MET CE C -5.260 -6.227 -2.974 1.00 . A A . 217 MET CE 1 1
15 25335 1 1 62 MET CG C -3.003 -7.816 -3.141 1.00 . A A . 217 MET CG 1 1
15 25336 1 1 62 MET H H -1.665 -10.316 0.164 1.00 . A A . 217 MET H 1 1
15 25337 1 1 62 MET HA H -3.573 -10.448 -2.049 1.00 . A A . 217 MET HA 1 1
15 25338 1 1 62 MET HB2 H -4.034 -8.210 -1.291 1.00 . A A . 217 MET HB2 1 1
15 25339 1 1 62 MET HB3 H -2.327 -7.833 -1.109 1.00 . A A . 217 MET HB3 1 1
15 25340 1 1 62 MET HE1 H -5.737 -5.252 -3.078 1.00 . A A . 217 MET HE1 1 1
15 25341 1 1 62 MET HE2 H -5.693 -6.924 -3.690 1.00 . A A . 217 MET HE2 1 1
15 25342 1 1 62 MET HE3 H -5.440 -6.601 -1.967 1.00 . A A . 217 MET HE3 1 1
15 25343 1 1 62 MET HG2 H -1.980 -7.893 -3.514 1.00 . A A . 217 MET HG2 1 1
15 25344 1 1 62 MET HG3 H -3.651 -8.408 -3.789 1.00 . A A . 217 MET HG3 1 1
15 25345 1 1 62 MET N N -2.610 -10.252 -0.207 1.00 . A A . 217 MET N 1 1
15 25346 1 1 62 MET O O -0.352 -10.121 -1.853 1.00 . A A . 217 MET O 1 1
15 25347 1 1 62 MET SD S -3.484 -6.075 -3.279 1.00 . A A . 217 MET SD 1 1
15 25348 1 1 63 THR C C -0.876 -10.348 -5.931 1.00 . A A . 218 THR C 1 1
15 25349 1 1 63 THR CA C -0.510 -10.964 -4.590 1.00 . A A . 218 THR CA 1 1
15 25350 1 1 63 THR CB C -0.235 -12.465 -4.756 1.00 . A A . 218 THR CB 1 1
15 25351 1 1 63 THR CG2 C 1.017 -12.779 -5.576 1.00 . A A . 218 THR CG2 1 1
15 25352 1 1 63 THR H H -2.549 -10.797 -3.997 1.00 . A A . 218 THR H 1 1
15 25353 1 1 63 THR HA H 0.394 -10.484 -4.231 1.00 . A A . 218 THR HA 1 1
15 25354 1 1 63 THR HB H -1.065 -12.919 -5.263 1.00 . A A . 218 THR HB 1 1
15 25355 1 1 63 THR HG1 H -1.040 -13.201 -3.150 1.00 . A A . 218 THR HG1 1 1
15 25356 1 1 63 THR HG21 H 1.221 -13.849 -5.532 1.00 . A A . 218 THR HG21 1 1
15 25357 1 1 63 THR HG22 H 0.866 -12.490 -6.616 1.00 . A A . 218 THR HG22 1 1
15 25358 1 1 63 THR HG23 H 1.874 -12.242 -5.182 1.00 . A A . 218 THR HG23 1 1
15 25359 1 1 63 THR N N -1.607 -10.705 -3.641 1.00 . A A . 218 THR N 1 1
15 25360 1 1 63 THR O O -1.989 -10.556 -6.417 1.00 . A A . 218 THR O 1 1
15 25361 1 1 63 THR OG1 O -0.144 -13.108 -3.511 1.00 . A A . 218 THR OG1 1 1
15 25362 1 1 64 ILE C C 1.031 -9.085 -8.745 1.00 . A A . 219 ILE C 1 1
15 25363 1 1 64 ILE CA C -0.150 -8.879 -7.797 1.00 . A A . 219 ILE CA 1 1
15 25364 1 1 64 ILE CB C -0.424 -7.374 -7.566 1.00 . A A . 219 ILE CB 1 1
15 25365 1 1 64 ILE CD1 C 0.518 -5.212 -6.509 1.00 . A A . 219 ILE CD1 1 1
15 25366 1 1 64 ILE CG1 C 0.706 -6.706 -6.751 1.00 . A A . 219 ILE CG1 1 1
15 25367 1 1 64 ILE CG2 C -1.805 -7.180 -6.919 1.00 . A A . 219 ILE CG2 1 1
15 25368 1 1 64 ILE H H 0.948 -9.477 -6.064 1.00 . A A . 219 ILE H 1 1
15 25369 1 1 64 ILE HA H -1.021 -9.298 -8.305 1.00 . A A . 219 ILE HA 1 1
15 25370 1 1 64 ILE HB H -0.460 -6.888 -8.544 1.00 . A A . 219 ILE HB 1 1
15 25371 1 1 64 ILE HD11 H 1.399 -4.828 -5.998 1.00 . A A . 219 ILE HD11 1 1
15 25372 1 1 64 ILE HD12 H 0.399 -4.693 -7.459 1.00 . A A . 219 ILE HD12 1 1
15 25373 1 1 64 ILE HD13 H -0.352 -5.047 -5.876 1.00 . A A . 219 ILE HD13 1 1
15 25374 1 1 64 ILE HG12 H 0.803 -7.194 -5.782 1.00 . A A . 219 ILE HG12 1 1
15 25375 1 1 64 ILE HG13 H 1.639 -6.823 -7.295 1.00 . A A . 219 ILE HG13 1 1
15 25376 1 1 64 ILE HG21 H -2.563 -7.724 -7.484 1.00 . A A . 219 ILE HG21 1 1
15 25377 1 1 64 ILE HG22 H -1.795 -7.531 -5.889 1.00 . A A . 219 ILE HG22 1 1
15 25378 1 1 64 ILE HG23 H -2.066 -6.127 -6.936 1.00 . A A . 219 ILE HG23 1 1
15 25379 1 1 64 ILE N N 0.045 -9.594 -6.527 1.00 . A A . 219 ILE N 1 1
15 25380 1 1 64 ILE O O 2.183 -9.217 -8.327 1.00 . A A . 219 ILE O 1 1
15 25381 1 1 65 TYR C C 2.093 -7.973 -11.783 1.00 . A A . 220 TYR C 1 1
15 25382 1 1 65 TYR CA C 1.701 -9.301 -11.114 1.00 . A A . 220 TYR CA 1 1
15 25383 1 1 65 TYR CB C 1.113 -10.307 -12.109 1.00 . A A . 220 TYR CB 1 1
15 25384 1 1 65 TYR CD1 C 3.086 -11.359 -13.293 1.00 . A A . 220 TYR CD1 1 1
15 25385 1 1 65 TYR CD2 C 1.687 -9.772 -14.505 1.00 . A A . 220 TYR CD2 1 1
15 25386 1 1 65 TYR CE1 C 3.916 -11.496 -14.419 1.00 . A A . 220 TYR CE1 1 1
15 25387 1 1 65 TYR CE2 C 2.507 -9.906 -15.636 1.00 . A A . 220 TYR CE2 1 1
15 25388 1 1 65 TYR CG C 1.971 -10.501 -13.337 1.00 . A A . 220 TYR CG 1 1
15 25389 1 1 65 TYR CZ C 3.622 -10.777 -15.601 1.00 . A A . 220 TYR CZ 1 1
15 25390 1 1 65 TYR H H -0.230 -8.962 -10.313 1.00 . A A . 220 TYR H 1 1
15 25391 1 1 65 TYR HA H 2.612 -9.735 -10.707 1.00 . A A . 220 TYR HA 1 1
15 25392 1 1 65 TYR HB2 H 0.995 -11.269 -11.606 1.00 . A A . 220 TYR HB2 1 1
15 25393 1 1 65 TYR HB3 H 0.123 -9.969 -12.420 1.00 . A A . 220 TYR HB3 1 1
15 25394 1 1 65 TYR HD1 H 3.310 -11.913 -12.395 1.00 . A A . 220 TYR HD1 1 1
15 25395 1 1 65 TYR HD2 H 0.841 -9.098 -14.532 1.00 . A A . 220 TYR HD2 1 1
15 25396 1 1 65 TYR HE1 H 4.771 -12.156 -14.373 1.00 . A A . 220 TYR HE1 1 1
15 25397 1 1 65 TYR HE2 H 2.278 -9.328 -16.520 1.00 . A A . 220 TYR HE2 1 1
15 25398 1 1 65 TYR HH H 4.095 -10.421 -17.465 1.00 . A A . 220 TYR HH 1 1
15 25399 1 1 65 TYR N N 0.731 -9.105 -10.040 1.00 . A A . 220 TYR N 1 1
15 25400 1 1 65 TYR O O 1.254 -7.103 -12.025 1.00 . A A . 220 TYR O 1 1
15 25401 1 1 65 TYR OH O 4.407 -10.931 -16.703 1.00 . A A . 220 TYR OH 1 1
15 25402 1 1 66 ILE C C 4.324 -6.880 -14.138 1.00 . A A . 221 ILE C 1 1
15 25403 1 1 66 ILE CA C 3.989 -6.624 -12.672 1.00 . A A . 221 ILE CA 1 1
15 25404 1 1 66 ILE CB C 5.232 -6.172 -11.873 1.00 . A A . 221 ILE CB 1 1
15 25405 1 1 66 ILE CD1 C 3.869 -5.393 -9.785 1.00 . A A . 221 ILE CD1 1 1
15 25406 1 1 66 ILE CG1 C 5.045 -6.195 -10.341 1.00 . A A . 221 ILE CG1 1 1
15 25407 1 1 66 ILE CG2 C 5.649 -4.782 -12.385 1.00 . A A . 221 ILE CG2 1 1
15 25408 1 1 66 ILE H H 4.008 -8.600 -11.899 1.00 . A A . 221 ILE H 1 1
15 25409 1 1 66 ILE HA H 3.266 -5.810 -12.644 1.00 . A A . 221 ILE HA 1 1
15 25410 1 1 66 ILE HB H 6.051 -6.862 -12.084 1.00 . A A . 221 ILE HB 1 1
15 25411 1 1 66 ILE HD11 H 3.841 -5.509 -8.703 1.00 . A A . 221 ILE HD11 1 1
15 25412 1 1 66 ILE HD12 H 3.996 -4.339 -10.028 1.00 . A A . 221 ILE HD12 1 1
15 25413 1 1 66 ILE HD13 H 2.926 -5.758 -10.187 1.00 . A A . 221 ILE HD13 1 1
15 25414 1 1 66 ILE HG12 H 4.912 -7.230 -10.032 1.00 . A A . 221 ILE HG12 1 1
15 25415 1 1 66 ILE HG13 H 5.955 -5.822 -9.873 1.00 . A A . 221 ILE HG13 1 1
15 25416 1 1 66 ILE HG21 H 5.904 -4.841 -13.446 1.00 . A A . 221 ILE HG21 1 1
15 25417 1 1 66 ILE HG22 H 4.834 -4.068 -12.265 1.00 . A A . 221 ILE HG22 1 1
15 25418 1 1 66 ILE HG23 H 6.516 -4.427 -11.831 1.00 . A A . 221 ILE HG23 1 1
15 25419 1 1 66 ILE N N 3.382 -7.824 -12.091 1.00 . A A . 221 ILE N 1 1
15 25420 1 1 66 ILE O O 5.405 -7.334 -14.509 1.00 . A A . 221 ILE O 1 1
15 25421 1 1 67 LYS C C 4.567 -5.846 -17.134 1.00 . A A . 222 LYS C 1 1
15 25422 1 1 67 LYS CA C 3.453 -6.648 -16.450 1.00 . A A . 222 LYS CA 1 1
15 25423 1 1 67 LYS CB C 2.059 -6.354 -17.037 1.00 . A A . 222 LYS CB 1 1
15 25424 1 1 67 LYS CD C -0.009 -4.826 -17.011 1.00 . A A . 222 LYS CD 1 1
15 25425 1 1 67 LYS CE C -0.210 -4.522 -18.499 1.00 . A A . 222 LYS CE 1 1
15 25426 1 1 67 LYS CG C 1.464 -4.999 -16.615 1.00 . A A . 222 LYS CG 1 1
15 25427 1 1 67 LYS H H 2.524 -6.165 -14.575 1.00 . A A . 222 LYS H 1 1
15 25428 1 1 67 LYS HA H 3.714 -7.683 -16.650 1.00 . A A . 222 LYS HA 1 1
15 25429 1 1 67 LYS HB2 H 2.099 -6.418 -18.124 1.00 . A A . 222 LYS HB2 1 1
15 25430 1 1 67 LYS HB3 H 1.399 -7.127 -16.662 1.00 . A A . 222 LYS HB3 1 1
15 25431 1 1 67 LYS HD2 H -0.570 -5.720 -16.733 1.00 . A A . 222 LYS HD2 1 1
15 25432 1 1 67 LYS HD3 H -0.407 -3.991 -16.438 1.00 . A A . 222 LYS HD3 1 1
15 25433 1 1 67 LYS HE2 H 0.405 -3.657 -18.765 1.00 . A A . 222 LYS HE2 1 1
15 25434 1 1 67 LYS HE3 H 0.127 -5.375 -19.095 1.00 . A A . 222 LYS HE3 1 1
15 25435 1 1 67 LYS HG2 H 1.497 -4.943 -15.529 1.00 . A A . 222 LYS HG2 1 1
15 25436 1 1 67 LYS HG3 H 2.058 -4.182 -17.027 1.00 . A A . 222 LYS HG3 1 1
15 25437 1 1 67 LYS HZ1 H -1.763 -3.926 -19.744 1.00 . A A . 222 LYS HZ1 1 1
15 25438 1 1 67 LYS HZ2 H -2.216 -5.039 -18.636 1.00 . A A . 222 LYS HZ2 1 1
15 25439 1 1 67 LYS HZ3 H -1.984 -3.488 -18.176 1.00 . A A . 222 LYS HZ3 1 1
15 25440 1 1 67 LYS N N 3.384 -6.498 -14.989 1.00 . A A . 222 LYS N 1 1
15 25441 1 1 67 LYS NZ N -1.638 -4.224 -18.788 1.00 . A A . 222 LYS NZ 1 1
15 25442 1 1 67 LYS O O 5.037 -6.215 -18.211 1.00 . A A . 222 LYS O 1 1
15 25443 1 1 68 GLN C C 7.557 -4.565 -16.516 1.00 . A A . 223 GLN C 1 1
15 25444 1 1 68 GLN CA C 6.181 -3.986 -16.899 1.00 . A A . 223 GLN CA 1 1
15 25445 1 1 68 GLN CB C 6.009 -2.535 -16.442 1.00 . A A . 223 GLN CB 1 1
15 25446 1 1 68 GLN CD C 5.972 -0.830 -14.587 1.00 . A A . 223 GLN CD 1 1
15 25447 1 1 68 GLN CG C 6.041 -2.316 -14.926 1.00 . A A . 223 GLN CG 1 1
15 25448 1 1 68 GLN H H 4.487 -4.523 -15.663 1.00 . A A . 223 GLN H 1 1
15 25449 1 1 68 GLN HA H 6.179 -3.957 -17.987 1.00 . A A . 223 GLN HA 1 1
15 25450 1 1 68 GLN HB2 H 6.804 -1.943 -16.891 1.00 . A A . 223 GLN HB2 1 1
15 25451 1 1 68 GLN HB3 H 5.054 -2.179 -16.819 1.00 . A A . 223 GLN HB3 1 1
15 25452 1 1 68 GLN HE21 H 3.961 -0.787 -14.808 1.00 . A A . 223 GLN HE21 1 1
15 25453 1 1 68 GLN HE22 H 4.746 0.736 -14.357 1.00 . A A . 223 GLN HE22 1 1
15 25454 1 1 68 GLN HG2 H 5.192 -2.823 -14.472 1.00 . A A . 223 GLN HG2 1 1
15 25455 1 1 68 GLN HG3 H 6.963 -2.726 -14.522 1.00 . A A . 223 GLN HG3 1 1
15 25456 1 1 68 GLN N N 5.027 -4.789 -16.472 1.00 . A A . 223 GLN N 1 1
15 25457 1 1 68 GLN NE2 N 4.794 -0.247 -14.561 1.00 . A A . 223 GLN NE2 1 1
15 25458 1 1 68 GLN O O 8.565 -4.125 -17.070 1.00 . A A . 223 GLN O 1 1
15 25459 1 1 68 GLN OE1 O 6.978 -0.167 -14.357 1.00 . A A . 223 GLN OE1 1 1
15 25460 1 1 69 LEU C C 8.915 -7.736 -15.502 1.00 . A A . 224 LEU C 1 1
15 25461 1 1 69 LEU CA C 8.856 -6.229 -15.183 1.00 . A A . 224 LEU CA 1 1
15 25462 1 1 69 LEU CB C 9.079 -6.021 -13.670 1.00 . A A . 224 LEU CB 1 1
15 25463 1 1 69 LEU CD1 C 9.591 -4.609 -11.680 1.00 . A A . 224 LEU CD1 1 1
15 25464 1 1 69 LEU CD2 C 10.406 -3.824 -13.909 1.00 . A A . 224 LEU CD2 1 1
15 25465 1 1 69 LEU CG C 9.280 -4.573 -13.182 1.00 . A A . 224 LEU CG 1 1
15 25466 1 1 69 LEU H H 6.737 -5.851 -15.199 1.00 . A A . 224 LEU H 1 1
15 25467 1 1 69 LEU HA H 9.705 -5.795 -15.713 1.00 . A A . 224 LEU HA 1 1
15 25468 1 1 69 LEU HB2 H 8.231 -6.452 -13.136 1.00 . A A . 224 LEU HB2 1 1
15 25469 1 1 69 LEU HB3 H 9.967 -6.591 -13.387 1.00 . A A . 224 LEU HB3 1 1
15 25470 1 1 69 LEU HD11 H 8.766 -5.071 -11.136 1.00 . A A . 224 LEU HD11 1 1
15 25471 1 1 69 LEU HD12 H 10.503 -5.180 -11.497 1.00 . A A . 224 LEU HD12 1 1
15 25472 1 1 69 LEU HD13 H 9.734 -3.594 -11.310 1.00 . A A . 224 LEU HD13 1 1
15 25473 1 1 69 LEU HD21 H 10.531 -2.835 -13.469 1.00 . A A . 224 LEU HD21 1 1
15 25474 1 1 69 LEU HD22 H 11.341 -4.378 -13.825 1.00 . A A . 224 LEU HD22 1 1
15 25475 1 1 69 LEU HD23 H 10.153 -3.693 -14.959 1.00 . A A . 224 LEU HD23 1 1
15 25476 1 1 69 LEU HG H 8.356 -4.018 -13.326 1.00 . A A . 224 LEU HG 1 1
15 25477 1 1 69 LEU N N 7.612 -5.559 -15.616 1.00 . A A . 224 LEU N 1 1
15 25478 1 1 69 LEU O O 10.013 -8.289 -15.588 1.00 . A A . 224 LEU O 1 1
15 25479 1 1 70 GLY C C 7.718 -10.755 -14.747 1.00 . A A . 225 GLY C 1 1
15 25480 1 1 70 GLY CA C 7.694 -9.848 -15.984 1.00 . A A . 225 GLY CA 1 1
15 25481 1 1 70 GLY H H 6.899 -7.910 -15.542 1.00 . A A . 225 GLY H 1 1
15 25482 1 1 70 GLY HA2 H 6.763 -10.041 -16.510 1.00 . A A . 225 GLY HA2 1 1
15 25483 1 1 70 GLY HA3 H 8.532 -10.134 -16.621 1.00 . A A . 225 GLY HA3 1 1
15 25484 1 1 70 GLY N N 7.771 -8.409 -15.680 1.00 . A A . 225 GLY N 1 1
15 25485 1 1 70 GLY O O 8.161 -11.901 -14.846 1.00 . A A . 225 GLY O 1 1
15 25486 1 1 71 ARG C C 6.168 -10.495 -11.364 1.00 . A A . 226 ARG C 1 1
15 25487 1 1 71 ARG CA C 7.333 -10.925 -12.273 1.00 . A A . 226 ARG CA 1 1
15 25488 1 1 71 ARG CB C 8.711 -10.675 -11.623 1.00 . A A . 226 ARG CB 1 1
15 25489 1 1 71 ARG CD C 10.312 -8.934 -10.563 1.00 . A A . 226 ARG CD 1 1
15 25490 1 1 71 ARG CG C 8.944 -9.202 -11.221 1.00 . A A . 226 ARG CG 1 1
15 25491 1 1 71 ARG CZ C 9.977 -10.220 -8.404 1.00 . A A . 226 ARG CZ 1 1
15 25492 1 1 71 ARG H H 6.869 -9.326 -13.607 1.00 . A A . 226 ARG H 1 1
15 25493 1 1 71 ARG HA H 7.233 -12.000 -12.433 1.00 . A A . 226 ARG HA 1 1
15 25494 1 1 71 ARG HB2 H 8.786 -11.310 -10.740 1.00 . A A . 226 ARG HB2 1 1
15 25495 1 1 71 ARG HB3 H 9.494 -10.981 -12.316 1.00 . A A . 226 ARG HB3 1 1
15 25496 1 1 71 ARG HD2 H 11.077 -8.993 -11.340 1.00 . A A . 226 ARG HD2 1 1
15 25497 1 1 71 ARG HD3 H 10.322 -7.917 -10.171 1.00 . A A . 226 ARG HD3 1 1
15 25498 1 1 71 ARG HE H 11.551 -10.364 -9.608 1.00 . A A . 226 ARG HE 1 1
15 25499 1 1 71 ARG HG2 H 8.876 -8.578 -12.112 1.00 . A A . 226 ARG HG2 1 1
15 25500 1 1 71 ARG HG3 H 8.159 -8.880 -10.540 1.00 . A A . 226 ARG HG3 1 1
15 25501 1 1 71 ARG HH11 H 8.508 -8.866 -8.642 1.00 . A A . 226 ARG HH11 1 1
15 25502 1 1 71 ARG HH12 H 8.252 -10.032 -7.370 1.00 . A A . 226 ARG HH12 1 1
15 25503 1 1 71 ARG HH21 H 11.275 -11.658 -7.821 1.00 . A A . 226 ARG HH21 1 1
15 25504 1 1 71 ARG HH22 H 9.891 -11.442 -6.797 1.00 . A A . 226 ARG HH22 1 1
15 25505 1 1 71 ARG N N 7.278 -10.251 -13.585 1.00 . A A . 226 ARG N 1 1
15 25506 1 1 71 ARG NE N 10.672 -9.884 -9.485 1.00 . A A . 226 ARG NE 1 1
15 25507 1 1 71 ARG NH1 N 8.841 -9.638 -8.093 1.00 . A A . 226 ARG NH1 1 1
15 25508 1 1 71 ARG NH2 N 10.412 -11.179 -7.618 1.00 . A A . 226 ARG NH2 1 1
15 25509 1 1 71 ARG O O 5.472 -9.539 -11.689 1.00 . A A . 226 ARG O 1 1
15 25510 1 1 72 ARG C C 5.381 -10.662 -7.811 1.00 . A A . 227 ARG C 1 1
15 25511 1 1 72 ARG CA C 4.877 -10.855 -9.250 1.00 . A A . 227 ARG CA 1 1
15 25512 1 1 72 ARG CB C 3.772 -11.937 -9.315 1.00 . A A . 227 ARG CB 1 1
15 25513 1 1 72 ARG CD C 3.243 -14.414 -9.224 1.00 . A A . 227 ARG CD 1 1
15 25514 1 1 72 ARG CG C 4.293 -13.356 -9.571 1.00 . A A . 227 ARG CG 1 1
15 25515 1 1 72 ARG CZ C 3.712 -16.445 -10.628 1.00 . A A . 227 ARG CZ 1 1
15 25516 1 1 72 ARG H H 6.565 -11.930 -10.004 1.00 . A A . 227 ARG H 1 1
15 25517 1 1 72 ARG HA H 4.416 -9.906 -9.522 1.00 . A A . 227 ARG HA 1 1
15 25518 1 1 72 ARG HB2 H 3.202 -11.920 -8.383 1.00 . A A . 227 ARG HB2 1 1
15 25519 1 1 72 ARG HB3 H 3.079 -11.702 -10.116 1.00 . A A . 227 ARG HB3 1 1
15 25520 1 1 72 ARG HD2 H 2.998 -14.321 -8.166 1.00 . A A . 227 ARG HD2 1 1
15 25521 1 1 72 ARG HD3 H 2.337 -14.228 -9.800 1.00 . A A . 227 ARG HD3 1 1
15 25522 1 1 72 ARG HE H 4.165 -16.250 -8.691 1.00 . A A . 227 ARG HE 1 1
15 25523 1 1 72 ARG HG2 H 4.562 -13.454 -10.622 1.00 . A A . 227 ARG HG2 1 1
15 25524 1 1 72 ARG HG3 H 5.183 -13.517 -8.973 1.00 . A A . 227 ARG HG3 1 1
15 25525 1 1 72 ARG HH11 H 2.789 -15.012 -11.714 1.00 . A A . 227 ARG HH11 1 1
15 25526 1 1 72 ARG HH12 H 3.176 -16.467 -12.582 1.00 . A A . 227 ARG HH12 1 1
15 25527 1 1 72 ARG HH21 H 4.622 -18.088 -9.873 1.00 . A A . 227 ARG HH21 1 1
15 25528 1 1 72 ARG HH22 H 4.194 -18.179 -11.554 1.00 . A A . 227 ARG HH22 1 1
15 25529 1 1 72 ARG N N 5.964 -11.147 -10.214 1.00 . A A . 227 ARG N 1 1
15 25530 1 1 72 ARG NE N 3.748 -15.777 -9.480 1.00 . A A . 227 ARG NE 1 1
15 25531 1 1 72 ARG NH1 N 3.190 -15.935 -11.726 1.00 . A A . 227 ARG NH1 1 1
15 25532 1 1 72 ARG NH2 N 4.213 -17.660 -10.689 1.00 . A A . 227 ARG NH2 1 1
15 25533 1 1 72 ARG O O 6.460 -11.130 -7.446 1.00 . A A . 227 ARG O 1 1
15 25534 1 1 73 ILE C C 3.658 -9.961 -4.690 1.00 . A A . 228 ILE C 1 1
15 25535 1 1 73 ILE CA C 4.868 -9.645 -5.574 1.00 . A A . 228 ILE CA 1 1
15 25536 1 1 73 ILE CB C 5.283 -8.166 -5.395 1.00 . A A . 228 ILE CB 1 1
15 25537 1 1 73 ILE CD1 C 4.553 -5.719 -5.716 1.00 . A A . 228 ILE CD1 1 1
15 25538 1 1 73 ILE CG1 C 4.301 -7.186 -6.071 1.00 . A A . 228 ILE CG1 1 1
15 25539 1 1 73 ILE CG2 C 6.707 -7.968 -5.917 1.00 . A A . 228 ILE CG2 1 1
15 25540 1 1 73 ILE H H 3.720 -9.605 -7.380 1.00 . A A . 228 ILE H 1 1
15 25541 1 1 73 ILE HA H 5.684 -10.275 -5.214 1.00 . A A . 228 ILE HA 1 1
15 25542 1 1 73 ILE HB H 5.294 -7.950 -4.324 1.00 . A A . 228 ILE HB 1 1
15 25543 1 1 73 ILE HD11 H 3.743 -5.119 -6.128 1.00 . A A . 228 ILE HD11 1 1
15 25544 1 1 73 ILE HD12 H 4.569 -5.594 -4.634 1.00 . A A . 228 ILE HD12 1 1
15 25545 1 1 73 ILE HD13 H 5.496 -5.379 -6.143 1.00 . A A . 228 ILE HD13 1 1
15 25546 1 1 73 ILE HG12 H 4.351 -7.295 -7.154 1.00 . A A . 228 ILE HG12 1 1
15 25547 1 1 73 ILE HG13 H 3.291 -7.428 -5.754 1.00 . A A . 228 ILE HG13 1 1
15 25548 1 1 73 ILE HG21 H 7.372 -8.697 -5.455 1.00 . A A . 228 ILE HG21 1 1
15 25549 1 1 73 ILE HG22 H 6.723 -8.086 -7.000 1.00 . A A . 228 ILE HG22 1 1
15 25550 1 1 73 ILE HG23 H 7.055 -6.972 -5.653 1.00 . A A . 228 ILE HG23 1 1
15 25551 1 1 73 ILE N N 4.596 -9.960 -6.992 1.00 . A A . 228 ILE N 1 1
15 25552 1 1 73 ILE O O 2.515 -9.784 -5.107 1.00 . A A . 228 ILE O 1 1
15 25553 1 1 74 PHE C C 3.164 -10.238 -1.121 1.00 . A A . 229 PHE C 1 1
15 25554 1 1 74 PHE CA C 2.939 -10.894 -2.494 1.00 . A A . 229 PHE CA 1 1
15 25555 1 1 74 PHE CB C 3.009 -12.435 -2.430 1.00 . A A . 229 PHE CB 1 1
15 25556 1 1 74 PHE CD1 C 1.386 -13.148 -0.620 1.00 . A A . 229 PHE CD1 1 1
15 25557 1 1 74 PHE CD2 C 3.757 -13.581 -0.291 1.00 . A A . 229 PHE CD2 1 1
15 25558 1 1 74 PHE CE1 C 1.102 -13.745 0.617 1.00 . A A . 229 PHE CE1 1 1
15 25559 1 1 74 PHE CE2 C 3.473 -14.172 0.954 1.00 . A A . 229 PHE CE2 1 1
15 25560 1 1 74 PHE CG C 2.712 -13.072 -1.085 1.00 . A A . 229 PHE CG 1 1
15 25561 1 1 74 PHE CZ C 2.145 -14.257 1.409 1.00 . A A . 229 PHE CZ 1 1
15 25562 1 1 74 PHE H H 4.892 -10.459 -3.176 1.00 . A A . 229 PHE H 1 1
15 25563 1 1 74 PHE HA H 1.938 -10.629 -2.838 1.00 . A A . 229 PHE HA 1 1
15 25564 1 1 74 PHE HB2 H 2.303 -12.843 -3.140 1.00 . A A . 229 PHE HB2 1 1
15 25565 1 1 74 PHE HB3 H 3.971 -12.783 -2.788 1.00 . A A . 229 PHE HB3 1 1
15 25566 1 1 74 PHE HD1 H 0.583 -12.731 -1.208 1.00 . A A . 229 PHE HD1 1 1
15 25567 1 1 74 PHE HD2 H 4.780 -13.519 -0.636 1.00 . A A . 229 PHE HD2 1 1
15 25568 1 1 74 PHE HE1 H 0.077 -13.805 0.952 1.00 . A A . 229 PHE HE1 1 1
15 25569 1 1 74 PHE HE2 H 4.278 -14.564 1.558 1.00 . A A . 229 PHE HE2 1 1
15 25570 1 1 74 PHE HZ H 1.926 -14.718 2.362 1.00 . A A . 229 PHE HZ 1 1
15 25571 1 1 74 PHE N N 3.925 -10.411 -3.464 1.00 . A A . 229 PHE N 1 1
15 25572 1 1 74 PHE O O 4.293 -9.897 -0.758 1.00 . A A . 229 PHE O 1 1
15 25573 1 1 75 ALA C C 1.015 -10.303 1.880 1.00 . A A . 230 ALA C 1 1
15 25574 1 1 75 ALA CA C 2.094 -9.612 1.033 1.00 . A A . 230 ALA CA 1 1
15 25575 1 1 75 ALA CB C 1.847 -8.105 1.005 1.00 . A A . 230 ALA CB 1 1
15 25576 1 1 75 ALA H H 1.189 -10.359 -0.732 1.00 . A A . 230 ALA H 1 1
15 25577 1 1 75 ALA HA H 3.068 -9.807 1.492 1.00 . A A . 230 ALA HA 1 1
15 25578 1 1 75 ALA HB1 H 2.625 -7.600 0.430 1.00 . A A . 230 ALA HB1 1 1
15 25579 1 1 75 ALA HB2 H 0.874 -7.914 0.553 1.00 . A A . 230 ALA HB2 1 1
15 25580 1 1 75 ALA HB3 H 1.840 -7.721 2.022 1.00 . A A . 230 ALA HB3 1 1
15 25581 1 1 75 ALA N N 2.091 -10.098 -0.343 1.00 . A A . 230 ALA N 1 1
15 25582 1 1 75 ALA O O -0.053 -10.646 1.368 1.00 . A A . 230 ALA O 1 1
15 25583 1 1 76 ARG C C 0.705 -10.229 5.538 1.00 . A A . 231 ARG C 1 1
15 25584 1 1 76 ARG CA C 0.353 -10.919 4.215 1.00 . A A . 231 ARG CA 1 1
15 25585 1 1 76 ARG CB C 0.405 -12.458 4.302 1.00 . A A . 231 ARG CB 1 1
15 25586 1 1 76 ARG CD C -0.477 -14.574 5.392 1.00 . A A . 231 ARG CD 1 1
15 25587 1 1 76 ARG CG C -0.456 -13.040 5.440 1.00 . A A . 231 ARG CG 1 1
15 25588 1 1 76 ARG CZ C -1.972 -15.711 7.082 1.00 . A A . 231 ARG CZ 1 1
15 25589 1 1 76 ARG H H 2.180 -10.098 3.506 1.00 . A A . 231 ARG H 1 1
15 25590 1 1 76 ARG HA H -0.659 -10.631 3.938 1.00 . A A . 231 ARG HA 1 1
15 25591 1 1 76 ARG HB2 H 0.059 -12.870 3.353 1.00 . A A . 231 ARG HB2 1 1
15 25592 1 1 76 ARG HB3 H 1.440 -12.772 4.450 1.00 . A A . 231 ARG HB3 1 1
15 25593 1 1 76 ARG HD2 H -1.165 -14.909 4.616 1.00 . A A . 231 ARG HD2 1 1
15 25594 1 1 76 ARG HD3 H 0.519 -14.928 5.127 1.00 . A A . 231 ARG HD3 1 1
15 25595 1 1 76 ARG HE H -0.074 -15.178 7.379 1.00 . A A . 231 ARG HE 1 1
15 25596 1 1 76 ARG HG2 H -0.038 -12.722 6.395 1.00 . A A . 231 ARG HG2 1 1
15 25597 1 1 76 ARG HG3 H -1.478 -12.671 5.365 1.00 . A A . 231 ARG HG3 1 1
15 25598 1 1 76 ARG HH11 H -3.041 -15.357 5.378 1.00 . A A . 231 ARG HH11 1 1
15 25599 1 1 76 ARG HH12 H -3.890 -16.181 6.651 1.00 . A A . 231 ARG HH12 1 1
15 25600 1 1 76 ARG HH21 H -1.256 -16.263 8.894 1.00 . A A . 231 ARG HH21 1 1
15 25601 1 1 76 ARG HH22 H -2.908 -16.694 8.582 1.00 . A A . 231 ARG HH22 1 1
15 25602 1 1 76 ARG N N 1.279 -10.432 3.185 1.00 . A A . 231 ARG N 1 1
15 25603 1 1 76 ARG NE N -0.824 -15.159 6.702 1.00 . A A . 231 ARG NE 1 1
15 25604 1 1 76 ARG NH1 N -3.044 -15.748 6.322 1.00 . A A . 231 ARG NH1 1 1
15 25605 1 1 76 ARG NH2 N -2.055 -16.252 8.279 1.00 . A A . 231 ARG NH2 1 1
15 25606 1 1 76 ARG O O 1.741 -10.514 6.140 1.00 . A A . 231 ARG O 1 1
15 25607 1 1 77 GLU C C -1.160 -8.289 7.967 1.00 . A A . 232 GLU C 1 1
15 25608 1 1 77 GLU CA C 0.084 -8.357 7.067 1.00 . A A . 232 GLU CA 1 1
15 25609 1 1 77 GLU CB C 0.404 -6.955 6.514 1.00 . A A . 232 GLU CB 1 1
15 25610 1 1 77 GLU CD C 2.797 -7.485 5.648 1.00 . A A . 232 GLU CD 1 1
15 25611 1 1 77 GLU CG C 1.413 -6.886 5.357 1.00 . A A . 232 GLU CG 1 1
15 25612 1 1 77 GLU H H -1.027 -9.204 5.460 1.00 . A A . 232 GLU H 1 1
15 25613 1 1 77 GLU HA H 0.925 -8.694 7.673 1.00 . A A . 232 GLU HA 1 1
15 25614 1 1 77 GLU HB2 H -0.527 -6.511 6.156 1.00 . A A . 232 GLU HB2 1 1
15 25615 1 1 77 GLU HB3 H 0.764 -6.332 7.333 1.00 . A A . 232 GLU HB3 1 1
15 25616 1 1 77 GLU HG2 H 0.982 -7.374 4.482 1.00 . A A . 232 GLU HG2 1 1
15 25617 1 1 77 GLU HG3 H 1.553 -5.838 5.104 1.00 . A A . 232 GLU HG3 1 1
15 25618 1 1 77 GLU N N -0.148 -9.297 5.961 1.00 . A A . 232 GLU N 1 1
15 25619 1 1 77 GLU O O -2.195 -8.854 7.626 1.00 . A A . 232 GLU O 1 1
15 25620 1 1 77 GLU OE1 O 3.300 -7.364 6.790 1.00 . A A . 232 GLU OE1 1 1
15 25621 1 1 77 GLU OE2 O 3.405 -8.028 4.694 1.00 . A A . 232 GLU OE2 1 1
15 25622 1 1 78 HIS C C -2.371 -6.305 10.897 1.00 . A A . 233 HIS C 1 1
15 25623 1 1 78 HIS CA C -2.208 -7.603 10.083 1.00 . A A . 233 HIS CA 1 1
15 25624 1 1 78 HIS CB C -2.078 -8.839 10.989 1.00 . A A . 233 HIS CB 1 1
15 25625 1 1 78 HIS CD2 C 0.341 -9.349 11.613 1.00 . A A . 233 HIS CD2 1 1
15 25626 1 1 78 HIS CE1 C 0.396 -8.482 13.637 1.00 . A A . 233 HIS CE1 1 1
15 25627 1 1 78 HIS CG C -0.882 -8.819 11.902 1.00 . A A . 233 HIS CG 1 1
15 25628 1 1 78 HIS H H -0.249 -7.124 9.367 1.00 . A A . 233 HIS H 1 1
15 25629 1 1 78 HIS HA H -3.137 -7.711 9.525 1.00 . A A . 233 HIS HA 1 1
15 25630 1 1 78 HIS HB2 H -2.976 -8.930 11.600 1.00 . A A . 233 HIS HB2 1 1
15 25631 1 1 78 HIS HB3 H -2.013 -9.726 10.361 1.00 . A A . 233 HIS HB3 1 1
15 25632 1 1 78 HIS HD2 H 0.621 -9.850 10.696 1.00 . A A . 233 HIS HD2 1 1
15 25633 1 1 78 HIS HE1 H 0.760 -8.178 14.611 1.00 . A A . 233 HIS HE1 1 1
15 25634 1 1 78 HIS HE2 H 2.108 -9.398 12.824 1.00 . A A . 233 HIS HE2 1 1
15 25635 1 1 78 HIS N N -1.104 -7.600 9.111 1.00 . A A . 233 HIS N 1 1
15 25636 1 1 78 HIS ND1 N -0.852 -8.273 13.187 1.00 . A A . 233 HIS ND1 1 1
15 25637 1 1 78 HIS NE2 N 1.136 -9.125 12.715 1.00 . A A . 233 HIS NE2 1 1
15 25638 1 1 78 HIS O O -1.404 -5.588 11.174 1.00 . A A . 233 HIS O 1 1
15 25639 1 1 79 GLY C C -5.160 -5.304 13.086 1.00 . A A . 234 GLY C 1 1
15 25640 1 1 79 GLY CA C -4.053 -4.901 12.109 1.00 . A A . 234 GLY CA 1 1
15 25641 1 1 79 GLY H H -4.341 -6.693 11.007 1.00 . A A . 234 GLY H 1 1
15 25642 1 1 79 GLY HA2 H -3.208 -4.492 12.660 1.00 . A A . 234 GLY HA2 1 1
15 25643 1 1 79 GLY HA3 H -4.454 -4.115 11.472 1.00 . A A . 234 GLY HA3 1 1
15 25644 1 1 79 GLY N N -3.626 -6.016 11.258 1.00 . A A . 234 GLY N 1 1
15 25645 1 1 79 GLY O O -5.710 -6.401 13.007 1.00 . A A . 234 GLY O 1 1
15 25646 1 1 80 SER C C -8.050 -4.686 14.251 1.00 . A A . 235 SER C 1 1
15 25647 1 1 80 SER CA C -6.661 -4.605 14.926 1.00 . A A . 235 SER CA 1 1
15 25648 1 1 80 SER CB C -6.669 -3.488 15.983 1.00 . A A . 235 SER CB 1 1
15 25649 1 1 80 SER H H -5.016 -3.540 14.071 1.00 . A A . 235 SER H 1 1
15 25650 1 1 80 SER HA H -6.503 -5.550 15.449 1.00 . A A . 235 SER HA 1 1
15 25651 1 1 80 SER HB2 H -6.986 -2.555 15.514 1.00 . A A . 235 SER HB2 1 1
15 25652 1 1 80 SER HB3 H -7.387 -3.743 16.764 1.00 . A A . 235 SER HB3 1 1
15 25653 1 1 80 SER HG H -5.437 -2.616 17.255 1.00 . A A . 235 SER HG 1 1
15 25654 1 1 80 SER N N -5.550 -4.392 13.974 1.00 . A A . 235 SER N 1 1
15 25655 1 1 80 SER O O -9.032 -5.069 14.887 1.00 . A A . 235 SER O 1 1
15 25656 1 1 80 SER OG O -5.380 -3.307 16.563 1.00 . A A . 235 SER OG 1 1
15 25657 1 1 81 ASN C C -8.947 -4.425 10.618 1.00 . A A . 236 ASN C 1 1
15 25658 1 1 81 ASN CA C -9.331 -4.365 12.112 1.00 . A A . 236 ASN CA 1 1
15 25659 1 1 81 ASN CB C -10.230 -3.156 12.450 1.00 . A A . 236 ASN CB 1 1
15 25660 1 1 81 ASN CG C -9.565 -1.805 12.205 1.00 . A A . 236 ASN CG 1 1
15 25661 1 1 81 ASN H H -7.275 -4.079 12.499 1.00 . A A . 236 ASN H 1 1
15 25662 1 1 81 ASN HA H -9.902 -5.264 12.333 1.00 . A A . 236 ASN HA 1 1
15 25663 1 1 81 ASN HB2 H -11.142 -3.201 11.855 1.00 . A A . 236 ASN HB2 1 1
15 25664 1 1 81 ASN HB3 H -10.529 -3.226 13.497 1.00 . A A . 236 ASN HB3 1 1
15 25665 1 1 81 ASN HD21 H -10.149 -1.071 14.002 1.00 . A A . 236 ASN HD21 1 1
15 25666 1 1 81 ASN HD22 H -9.225 0.017 12.983 1.00 . A A . 236 ASN HD22 1 1
15 25667 1 1 81 ASN N N -8.133 -4.351 12.958 1.00 . A A . 236 ASN N 1 1
15 25668 1 1 81 ASN ND2 N -9.651 -0.883 13.145 1.00 . A A . 236 ASN ND2 1 1
15 25669 1 1 81 ASN O O -7.779 -4.244 10.257 1.00 . A A . 236 ASN O 1 1
15 25670 1 1 81 ASN OD1 O -8.968 -1.563 11.165 1.00 . A A . 236 ASN OD1 1 1
15 25671 1 1 82 LYS C C -9.069 -3.514 7.647 1.00 . A A . 237 LYS C 1 1
15 25672 1 1 82 LYS CA C -9.682 -4.776 8.281 1.00 . A A . 237 LYS CA 1 1
15 25673 1 1 82 LYS CB C -10.993 -5.146 7.565 1.00 . A A . 237 LYS CB 1 1
15 25674 1 1 82 LYS CD C -12.595 -6.973 6.917 1.00 . A A . 237 LYS CD 1 1
15 25675 1 1 82 LYS CE C -12.897 -8.470 7.039 1.00 . A A . 237 LYS CE 1 1
15 25676 1 1 82 LYS CG C -11.410 -6.602 7.818 1.00 . A A . 237 LYS CG 1 1
15 25677 1 1 82 LYS H H -10.861 -4.814 10.072 1.00 . A A . 237 LYS H 1 1
15 25678 1 1 82 LYS HA H -8.962 -5.577 8.107 1.00 . A A . 237 LYS HA 1 1
15 25679 1 1 82 LYS HB2 H -11.792 -4.471 7.877 1.00 . A A . 237 LYS HB2 1 1
15 25680 1 1 82 LYS HB3 H -10.844 -5.016 6.490 1.00 . A A . 237 LYS HB3 1 1
15 25681 1 1 82 LYS HD2 H -13.468 -6.390 7.218 1.00 . A A . 237 LYS HD2 1 1
15 25682 1 1 82 LYS HD3 H -12.353 -6.742 5.878 1.00 . A A . 237 LYS HD3 1 1
15 25683 1 1 82 LYS HE2 H -12.032 -9.034 6.681 1.00 . A A . 237 LYS HE2 1 1
15 25684 1 1 82 LYS HE3 H -13.037 -8.707 8.095 1.00 . A A . 237 LYS HE3 1 1
15 25685 1 1 82 LYS HG2 H -10.570 -7.261 7.598 1.00 . A A . 237 LYS HG2 1 1
15 25686 1 1 82 LYS HG3 H -11.691 -6.730 8.864 1.00 . A A . 237 LYS HG3 1 1
15 25687 1 1 82 LYS HZ1 H -14.296 -9.842 6.350 1.00 . A A . 237 LYS HZ1 1 1
15 25688 1 1 82 LYS HZ2 H -14.925 -8.357 6.599 1.00 . A A . 237 LYS HZ2 1 1
15 25689 1 1 82 LYS HZ3 H -13.996 -8.642 5.283 1.00 . A A . 237 LYS HZ3 1 1
15 25690 1 1 82 LYS N N -9.921 -4.662 9.730 1.00 . A A . 237 LYS N 1 1
15 25691 1 1 82 LYS NZ N -14.109 -8.853 6.265 1.00 . A A . 237 LYS NZ 1 1
15 25692 1 1 82 LYS O O -8.217 -3.630 6.769 1.00 . A A . 237 LYS O 1 1
15 25693 1 1 83 LYS C C -7.380 -0.898 7.844 1.00 . A A . 238 LYS C 1 1
15 25694 1 1 83 LYS CA C -8.890 -1.042 7.601 1.00 . A A . 238 LYS CA 1 1
15 25695 1 1 83 LYS CB C -9.652 0.131 8.243 1.00 . A A . 238 LYS CB 1 1
15 25696 1 1 83 LYS CD C -11.795 1.474 8.312 1.00 . A A . 238 LYS CD 1 1
15 25697 1 1 83 LYS CE C -13.210 1.676 7.748 1.00 . A A . 238 LYS CE 1 1
15 25698 1 1 83 LYS CG C -11.095 0.234 7.734 1.00 . A A . 238 LYS CG 1 1
15 25699 1 1 83 LYS H H -10.101 -2.282 8.870 1.00 . A A . 238 LYS H 1 1
15 25700 1 1 83 LYS HA H -9.032 -1.004 6.519 1.00 . A A . 238 LYS HA 1 1
15 25701 1 1 83 LYS HB2 H -9.661 0.030 9.328 1.00 . A A . 238 LYS HB2 1 1
15 25702 1 1 83 LYS HB3 H -9.121 1.054 8.007 1.00 . A A . 238 LYS HB3 1 1
15 25703 1 1 83 LYS HD2 H -11.837 1.399 9.401 1.00 . A A . 238 LYS HD2 1 1
15 25704 1 1 83 LYS HD3 H -11.203 2.356 8.058 1.00 . A A . 238 LYS HD3 1 1
15 25705 1 1 83 LYS HE2 H -13.564 2.664 8.058 1.00 . A A . 238 LYS HE2 1 1
15 25706 1 1 83 LYS HE3 H -13.161 1.672 6.656 1.00 . A A . 238 LYS HE3 1 1
15 25707 1 1 83 LYS HG2 H -11.073 0.303 6.647 1.00 . A A . 238 LYS HG2 1 1
15 25708 1 1 83 LYS HG3 H -11.646 -0.664 8.020 1.00 . A A . 238 LYS HG3 1 1
15 25709 1 1 83 LYS HZ1 H -15.098 0.826 7.857 1.00 . A A . 238 LYS HZ1 1 1
15 25710 1 1 83 LYS HZ2 H -13.901 -0.280 7.917 1.00 . A A . 238 LYS HZ2 1 1
15 25711 1 1 83 LYS HZ3 H -14.237 0.642 9.230 1.00 . A A . 238 LYS HZ3 1 1
15 25712 1 1 83 LYS N N -9.427 -2.314 8.118 1.00 . A A . 238 LYS N 1 1
15 25713 1 1 83 LYS NZ N -14.173 0.644 8.222 1.00 . A A . 238 LYS NZ 1 1
15 25714 1 1 83 LYS O O -6.629 -0.528 6.940 1.00 . A A . 238 LYS O 1 1
15 25715 1 1 84 LEU C C -4.759 -2.391 8.734 1.00 . A A . 239 LEU C 1 1
15 25716 1 1 84 LEU CA C -5.518 -1.272 9.457 1.00 . A A . 239 LEU CA 1 1
15 25717 1 1 84 LEU CB C -5.439 -1.470 10.983 1.00 . A A . 239 LEU CB 1 1
15 25718 1 1 84 LEU CD1 C -5.967 -0.674 13.294 1.00 . A A . 239 LEU CD1 1 1
15 25719 1 1 84 LEU CD2 C -4.960 0.935 11.642 1.00 . A A . 239 LEU CD2 1 1
15 25720 1 1 84 LEU CG C -5.904 -0.262 11.818 1.00 . A A . 239 LEU CG 1 1
15 25721 1 1 84 LEU H H -7.651 -1.415 9.751 1.00 . A A . 239 LEU H 1 1
15 25722 1 1 84 LEU HA H -5.020 -0.341 9.184 1.00 . A A . 239 LEU HA 1 1
15 25723 1 1 84 LEU HB2 H -6.046 -2.336 11.253 1.00 . A A . 239 LEU HB2 1 1
15 25724 1 1 84 LEU HB3 H -4.406 -1.694 11.255 1.00 . A A . 239 LEU HB3 1 1
15 25725 1 1 84 LEU HD11 H -6.661 -1.507 13.408 1.00 . A A . 239 LEU HD11 1 1
15 25726 1 1 84 LEU HD12 H -4.979 -0.978 13.642 1.00 . A A . 239 LEU HD12 1 1
15 25727 1 1 84 LEU HD13 H -6.321 0.163 13.897 1.00 . A A . 239 LEU HD13 1 1
15 25728 1 1 84 LEU HD21 H -5.266 1.746 12.301 1.00 . A A . 239 LEU HD21 1 1
15 25729 1 1 84 LEU HD22 H -3.938 0.639 11.881 1.00 . A A . 239 LEU HD22 1 1
15 25730 1 1 84 LEU HD23 H -5.000 1.291 10.613 1.00 . A A . 239 LEU HD23 1 1
15 25731 1 1 84 LEU HG H -6.903 0.040 11.505 1.00 . A A . 239 LEU HG 1 1
15 25732 1 1 84 LEU N N -6.934 -1.217 9.059 1.00 . A A . 239 LEU N 1 1
15 25733 1 1 84 LEU O O -3.658 -2.169 8.228 1.00 . A A . 239 LEU O 1 1
15 25734 1 1 85 ALA C C -4.554 -4.465 6.452 1.00 . A A . 240 ALA C 1 1
15 25735 1 1 85 ALA CA C -4.782 -4.731 7.954 1.00 . A A . 240 ALA CA 1 1
15 25736 1 1 85 ALA CB C -5.689 -5.944 8.200 1.00 . A A . 240 ALA CB 1 1
15 25737 1 1 85 ALA H H -6.240 -3.693 9.138 1.00 . A A . 240 ALA H 1 1
15 25738 1 1 85 ALA HA H -3.806 -4.935 8.402 1.00 . A A . 240 ALA HA 1 1
15 25739 1 1 85 ALA HB1 H -5.906 -6.036 9.264 1.00 . A A . 240 ALA HB1 1 1
15 25740 1 1 85 ALA HB2 H -6.628 -5.838 7.657 1.00 . A A . 240 ALA HB2 1 1
15 25741 1 1 85 ALA HB3 H -5.185 -6.853 7.869 1.00 . A A . 240 ALA HB3 1 1
15 25742 1 1 85 ALA N N -5.366 -3.576 8.637 1.00 . A A . 240 ALA N 1 1
15 25743 1 1 85 ALA O O -3.461 -4.712 5.943 1.00 . A A . 240 ALA O 1 1
15 25744 1 1 86 ALA C C -4.465 -2.381 4.080 1.00 . A A . 241 ALA C 1 1
15 25745 1 1 86 ALA CA C -5.457 -3.526 4.338 1.00 . A A . 241 ALA CA 1 1
15 25746 1 1 86 ALA CB C -6.860 -3.166 3.836 1.00 . A A . 241 ALA CB 1 1
15 25747 1 1 86 ALA H H -6.435 -3.754 6.223 1.00 . A A . 241 ALA H 1 1
15 25748 1 1 86 ALA HA H -5.105 -4.391 3.771 1.00 . A A . 241 ALA HA 1 1
15 25749 1 1 86 ALA HB1 H -7.525 -4.019 3.964 1.00 . A A . 241 ALA HB1 1 1
15 25750 1 1 86 ALA HB2 H -7.257 -2.314 4.390 1.00 . A A . 241 ALA HB2 1 1
15 25751 1 1 86 ALA HB3 H -6.818 -2.912 2.774 1.00 . A A . 241 ALA HB3 1 1
15 25752 1 1 86 ALA N N -5.546 -3.895 5.755 1.00 . A A . 241 ALA N 1 1
15 25753 1 1 86 ALA O O -3.749 -2.417 3.083 1.00 . A A . 241 ALA O 1 1
15 25754 1 1 87 GLN C C -1.932 -0.950 5.087 1.00 . A A . 242 GLN C 1 1
15 25755 1 1 87 GLN CA C -3.341 -0.357 4.957 1.00 . A A . 242 GLN CA 1 1
15 25756 1 1 87 GLN CB C -3.595 0.637 6.103 1.00 . A A . 242 GLN CB 1 1
15 25757 1 1 87 GLN CD C -4.837 2.719 6.841 1.00 . A A . 242 GLN CD 1 1
15 25758 1 1 87 GLN CG C -4.443 1.832 5.662 1.00 . A A . 242 GLN CG 1 1
15 25759 1 1 87 GLN H H -5.027 -1.406 5.761 1.00 . A A . 242 GLN H 1 1
15 25760 1 1 87 GLN HA H -3.370 0.169 4.001 1.00 . A A . 242 GLN HA 1 1
15 25761 1 1 87 GLN HB2 H -4.067 0.129 6.943 1.00 . A A . 242 GLN HB2 1 1
15 25762 1 1 87 GLN HB3 H -2.647 1.022 6.458 1.00 . A A . 242 GLN HB3 1 1
15 25763 1 1 87 GLN HE21 H -6.229 1.403 7.454 1.00 . A A . 242 GLN HE21 1 1
15 25764 1 1 87 GLN HE22 H -6.060 2.876 8.420 1.00 . A A . 242 GLN HE22 1 1
15 25765 1 1 87 GLN HG2 H -3.856 2.420 4.959 1.00 . A A . 242 GLN HG2 1 1
15 25766 1 1 87 GLN HG3 H -5.350 1.476 5.170 1.00 . A A . 242 GLN HG3 1 1
15 25767 1 1 87 GLN N N -4.374 -1.402 4.986 1.00 . A A . 242 GLN N 1 1
15 25768 1 1 87 GLN NE2 N -5.790 2.293 7.642 1.00 . A A . 242 GLN NE2 1 1
15 25769 1 1 87 GLN O O -1.035 -0.588 4.326 1.00 . A A . 242 GLN O 1 1
15 25770 1 1 87 GLN OE1 O -4.300 3.796 7.062 1.00 . A A . 242 GLN OE1 1 1
15 25771 1 1 88 SER C C -0.072 -3.410 4.997 1.00 . A A . 243 SER C 1 1
15 25772 1 1 88 SER CA C -0.439 -2.548 6.213 1.00 . A A . 243 SER CA 1 1
15 25773 1 1 88 SER CB C -0.462 -3.403 7.490 1.00 . A A . 243 SER CB 1 1
15 25774 1 1 88 SER H H -2.496 -2.113 6.651 1.00 . A A . 243 SER H 1 1
15 25775 1 1 88 SER HA H 0.343 -1.795 6.325 1.00 . A A . 243 SER HA 1 1
15 25776 1 1 88 SER HB2 H -1.208 -4.193 7.389 1.00 . A A . 243 SER HB2 1 1
15 25777 1 1 88 SER HB3 H 0.518 -3.868 7.613 1.00 . A A . 243 SER HB3 1 1
15 25778 1 1 88 SER HG H -1.694 -2.378 8.635 1.00 . A A . 243 SER HG 1 1
15 25779 1 1 88 SER N N -1.734 -1.881 6.021 1.00 . A A . 243 SER N 1 1
15 25780 1 1 88 SER O O 1.065 -3.369 4.519 1.00 . A A . 243 SER O 1 1
15 25781 1 1 88 SER OG O -0.749 -2.625 8.644 1.00 . A A . 243 SER OG 1 1
15 25782 1 1 89 CYS C C -0.530 -4.021 2.024 1.00 . A A . 244 CYS C 1 1
15 25783 1 1 89 CYS CA C -0.897 -4.918 3.217 1.00 . A A . 244 CYS CA 1 1
15 25784 1 1 89 CYS CB C -2.182 -5.731 3.007 1.00 . A A . 244 CYS CB 1 1
15 25785 1 1 89 CYS H H -1.958 -4.140 4.899 1.00 . A A . 244 CYS H 1 1
15 25786 1 1 89 CYS HA H -0.068 -5.611 3.347 1.00 . A A . 244 CYS HA 1 1
15 25787 1 1 89 CYS HB2 H -2.446 -6.249 3.932 1.00 . A A . 244 CYS HB2 1 1
15 25788 1 1 89 CYS HB3 H -3.006 -5.070 2.732 1.00 . A A . 244 CYS HB3 1 1
15 25789 1 1 89 CYS HG H -0.910 -7.622 2.293 1.00 . A A . 244 CYS HG 1 1
15 25790 1 1 89 CYS N N -1.050 -4.138 4.443 1.00 . A A . 244 CYS N 1 1
15 25791 1 1 89 CYS O O 0.472 -4.284 1.360 1.00 . A A . 244 CYS O 1 1
15 25792 1 1 89 CYS SG S -1.912 -6.961 1.702 1.00 . A A . 244 CYS SG 1 1
15 25793 1 1 90 ALA C C 0.516 -1.432 0.861 1.00 . A A . 245 ALA C 1 1
15 25794 1 1 90 ALA CA C -0.931 -1.930 0.769 1.00 . A A . 245 ALA CA 1 1
15 25795 1 1 90 ALA CB C -1.903 -0.747 0.850 1.00 . A A . 245 ALA CB 1 1
15 25796 1 1 90 ALA H H -2.064 -2.750 2.389 1.00 . A A . 245 ALA H 1 1
15 25797 1 1 90 ALA HA H -1.050 -2.416 -0.199 1.00 . A A . 245 ALA HA 1 1
15 25798 1 1 90 ALA HB1 H -2.933 -1.095 0.843 1.00 . A A . 245 ALA HB1 1 1
15 25799 1 1 90 ALA HB2 H -1.736 -0.174 1.761 1.00 . A A . 245 ALA HB2 1 1
15 25800 1 1 90 ALA HB3 H -1.737 -0.103 -0.014 1.00 . A A . 245 ALA HB3 1 1
15 25801 1 1 90 ALA N N -1.246 -2.910 1.812 1.00 . A A . 245 ALA N 1 1
15 25802 1 1 90 ALA O O 1.240 -1.459 -0.138 1.00 . A A . 245 ALA O 1 1
15 25803 1 1 91 LEU C C 3.362 -1.688 2.027 1.00 . A A . 246 LEU C 1 1
15 25804 1 1 91 LEU CA C 2.333 -0.582 2.291 1.00 . A A . 246 LEU CA 1 1
15 25805 1 1 91 LEU CB C 2.429 0.013 3.710 1.00 . A A . 246 LEU CB 1 1
15 25806 1 1 91 LEU CD1 C 4.075 1.864 3.075 1.00 . A A . 246 LEU CD1 1 1
15 25807 1 1 91 LEU CD2 C 3.772 1.220 5.467 1.00 . A A . 246 LEU CD2 1 1
15 25808 1 1 91 LEU CG C 3.776 0.696 4.024 1.00 . A A . 246 LEU CG 1 1
15 25809 1 1 91 LEU H H 0.308 -1.026 2.838 1.00 . A A . 246 LEU H 1 1
15 25810 1 1 91 LEU HA H 2.544 0.201 1.570 1.00 . A A . 246 LEU HA 1 1
15 25811 1 1 91 LEU HB2 H 1.633 0.747 3.837 1.00 . A A . 246 LEU HB2 1 1
15 25812 1 1 91 LEU HB3 H 2.273 -0.788 4.434 1.00 . A A . 246 LEU HB3 1 1
15 25813 1 1 91 LEU HD11 H 4.175 1.516 2.048 1.00 . A A . 246 LEU HD11 1 1
15 25814 1 1 91 LEU HD12 H 3.281 2.606 3.133 1.00 . A A . 246 LEU HD12 1 1
15 25815 1 1 91 LEU HD13 H 5.013 2.331 3.357 1.00 . A A . 246 LEU HD13 1 1
15 25816 1 1 91 LEU HD21 H 4.750 1.637 5.712 1.00 . A A . 246 LEU HD21 1 1
15 25817 1 1 91 LEU HD22 H 3.017 1.997 5.584 1.00 . A A . 246 LEU HD22 1 1
15 25818 1 1 91 LEU HD23 H 3.559 0.403 6.158 1.00 . A A . 246 LEU HD23 1 1
15 25819 1 1 91 LEU HG H 4.572 -0.042 3.937 1.00 . A A . 246 LEU HG 1 1
15 25820 1 1 91 LEU N N 0.961 -1.035 2.059 1.00 . A A . 246 LEU N 1 1
15 25821 1 1 91 LEU O O 4.437 -1.404 1.514 1.00 . A A . 246 LEU O 1 1
15 25822 1 1 92 SER C C 4.004 -4.359 0.444 1.00 . A A . 247 SER C 1 1
15 25823 1 1 92 SER CA C 3.881 -4.096 1.961 1.00 . A A . 247 SER CA 1 1
15 25824 1 1 92 SER CB C 3.390 -5.319 2.740 1.00 . A A . 247 SER CB 1 1
15 25825 1 1 92 SER H H 2.134 -3.124 2.743 1.00 . A A . 247 SER H 1 1
15 25826 1 1 92 SER HA H 4.890 -3.880 2.317 1.00 . A A . 247 SER HA 1 1
15 25827 1 1 92 SER HB2 H 3.282 -5.035 3.787 1.00 . A A . 247 SER HB2 1 1
15 25828 1 1 92 SER HB3 H 2.414 -5.620 2.362 1.00 . A A . 247 SER HB3 1 1
15 25829 1 1 92 SER HG H 4.035 -7.066 3.348 1.00 . A A . 247 SER HG 1 1
15 25830 1 1 92 SER N N 3.023 -2.950 2.283 1.00 . A A . 247 SER N 1 1
15 25831 1 1 92 SER O O 5.104 -4.670 -0.022 1.00 . A A . 247 SER O 1 1
15 25832 1 1 92 SER OG O 4.298 -6.405 2.664 1.00 . A A . 247 SER OG 1 1
15 25833 1 1 93 LEU C C 3.842 -2.923 -2.302 1.00 . A A . 248 LEU C 1 1
15 25834 1 1 93 LEU CA C 3.073 -4.160 -1.834 1.00 . A A . 248 LEU CA 1 1
15 25835 1 1 93 LEU CB C 1.690 -4.209 -2.529 1.00 . A A . 248 LEU CB 1 1
15 25836 1 1 93 LEU CD1 C 1.874 -6.712 -2.985 1.00 . A A . 248 LEU CD1 1 1
15 25837 1 1 93 LEU CD2 C 0.222 -5.887 -1.280 1.00 . A A . 248 LEU CD2 1 1
15 25838 1 1 93 LEU CG C 0.948 -5.560 -2.580 1.00 . A A . 248 LEU CG 1 1
15 25839 1 1 93 LEU H H 2.041 -3.947 0.034 1.00 . A A . 248 LEU H 1 1
15 25840 1 1 93 LEU HA H 3.677 -5.013 -2.154 1.00 . A A . 248 LEU HA 1 1
15 25841 1 1 93 LEU HB2 H 1.032 -3.456 -2.093 1.00 . A A . 248 LEU HB2 1 1
15 25842 1 1 93 LEU HB3 H 1.848 -3.922 -3.570 1.00 . A A . 248 LEU HB3 1 1
15 25843 1 1 93 LEU HD11 H 2.428 -6.416 -3.873 1.00 . A A . 248 LEU HD11 1 1
15 25844 1 1 93 LEU HD12 H 2.575 -6.940 -2.181 1.00 . A A . 248 LEU HD12 1 1
15 25845 1 1 93 LEU HD13 H 1.285 -7.604 -3.204 1.00 . A A . 248 LEU HD13 1 1
15 25846 1 1 93 LEU HD21 H -0.284 -6.846 -1.376 1.00 . A A . 248 LEU HD21 1 1
15 25847 1 1 93 LEU HD22 H 0.941 -5.943 -0.470 1.00 . A A . 248 LEU HD22 1 1
15 25848 1 1 93 LEU HD23 H -0.518 -5.115 -1.064 1.00 . A A . 248 LEU HD23 1 1
15 25849 1 1 93 LEU HG H 0.181 -5.469 -3.342 1.00 . A A . 248 LEU HG 1 1
15 25850 1 1 93 LEU N N 2.949 -4.155 -0.368 1.00 . A A . 248 LEU N 1 1
15 25851 1 1 93 LEU O O 4.799 -3.050 -3.058 1.00 . A A . 248 LEU O 1 1
15 25852 1 1 94 VAL C C 5.550 -0.361 -1.988 1.00 . A A . 249 VAL C 1 1
15 25853 1 1 94 VAL CA C 4.048 -0.461 -2.288 1.00 . A A . 249 VAL CA 1 1
15 25854 1 1 94 VAL CB C 3.242 0.732 -1.722 1.00 . A A . 249 VAL CB 1 1
15 25855 1 1 94 VAL CG1 C 3.913 2.109 -1.829 1.00 . A A . 249 VAL CG1 1 1
15 25856 1 1 94 VAL CG2 C 1.895 0.812 -2.463 1.00 . A A . 249 VAL CG2 1 1
15 25857 1 1 94 VAL H H 2.667 -1.713 -1.197 1.00 . A A . 249 VAL H 1 1
15 25858 1 1 94 VAL HA H 3.944 -0.456 -3.373 1.00 . A A . 249 VAL HA 1 1
15 25859 1 1 94 VAL HB H 3.060 0.546 -0.665 1.00 . A A . 249 VAL HB 1 1
15 25860 1 1 94 VAL HG11 H 4.896 2.097 -1.361 1.00 . A A . 249 VAL HG11 1 1
15 25861 1 1 94 VAL HG12 H 3.995 2.398 -2.874 1.00 . A A . 249 VAL HG12 1 1
15 25862 1 1 94 VAL HG13 H 3.305 2.854 -1.314 1.00 . A A . 249 VAL HG13 1 1
15 25863 1 1 94 VAL HG21 H 1.322 1.654 -2.093 1.00 . A A . 249 VAL HG21 1 1
15 25864 1 1 94 VAL HG22 H 2.058 0.946 -3.533 1.00 . A A . 249 VAL HG22 1 1
15 25865 1 1 94 VAL HG23 H 1.313 -0.093 -2.304 1.00 . A A . 249 VAL HG23 1 1
15 25866 1 1 94 VAL N N 3.471 -1.735 -1.828 1.00 . A A . 249 VAL N 1 1
15 25867 1 1 94 VAL O O 6.305 0.108 -2.837 1.00 . A A . 249 VAL O 1 1
15 25868 1 1 95 ARG C C 8.221 -1.999 -1.368 1.00 . A A . 250 ARG C 1 1
15 25869 1 1 95 ARG CA C 7.461 -0.941 -0.549 1.00 . A A . 250 ARG CA 1 1
15 25870 1 1 95 ARG CB C 7.687 -1.088 0.965 1.00 . A A . 250 ARG CB 1 1
15 25871 1 1 95 ARG CD C 7.595 0.210 3.172 1.00 . A A . 250 ARG CD 1 1
15 25872 1 1 95 ARG CG C 7.368 0.248 1.656 1.00 . A A . 250 ARG CG 1 1
15 25873 1 1 95 ARG CZ C 8.549 2.480 3.609 1.00 . A A . 250 ARG CZ 1 1
15 25874 1 1 95 ARG H H 5.368 -1.223 -0.154 1.00 . A A . 250 ARG H 1 1
15 25875 1 1 95 ARG HA H 7.895 0.016 -0.841 1.00 . A A . 250 ARG HA 1 1
15 25876 1 1 95 ARG HB2 H 7.065 -1.889 1.366 1.00 . A A . 250 ARG HB2 1 1
15 25877 1 1 95 ARG HB3 H 8.735 -1.332 1.150 1.00 . A A . 250 ARG HB3 1 1
15 25878 1 1 95 ARG HD2 H 6.802 -0.384 3.634 1.00 . A A . 250 ARG HD2 1 1
15 25879 1 1 95 ARG HD3 H 8.549 -0.270 3.394 1.00 . A A . 250 ARG HD3 1 1
15 25880 1 1 95 ARG HE H 6.726 1.883 4.167 1.00 . A A . 250 ARG HE 1 1
15 25881 1 1 95 ARG HG2 H 8.011 1.013 1.220 1.00 . A A . 250 ARG HG2 1 1
15 25882 1 1 95 ARG HG3 H 6.335 0.532 1.464 1.00 . A A . 250 ARG HG3 1 1
15 25883 1 1 95 ARG HH11 H 9.928 1.224 2.839 1.00 . A A . 250 ARG HH11 1 1
15 25884 1 1 95 ARG HH12 H 10.446 2.874 2.980 1.00 . A A . 250 ARG HH12 1 1
15 25885 1 1 95 ARG HH21 H 7.409 4.020 4.261 1.00 . A A . 250 ARG HH21 1 1
15 25886 1 1 95 ARG HH22 H 9.050 4.425 3.824 1.00 . A A . 250 ARG HH22 1 1
15 25887 1 1 95 ARG N N 6.023 -0.885 -0.851 1.00 . A A . 250 ARG N 1 1
15 25888 1 1 95 ARG NE N 7.581 1.578 3.727 1.00 . A A . 250 ARG NE 1 1
15 25889 1 1 95 ARG NH1 N 9.728 2.170 3.113 1.00 . A A . 250 ARG NH1 1 1
15 25890 1 1 95 ARG NH2 N 8.333 3.724 3.969 1.00 . A A . 250 ARG NH2 1 1
15 25891 1 1 95 ARG O O 9.424 -1.846 -1.570 1.00 . A A . 250 ARG O 1 1
15 25892 1 1 96 GLN C C 8.168 -3.302 -4.300 1.00 . A A . 251 GLN C 1 1
15 25893 1 1 96 GLN CA C 8.141 -3.930 -2.897 1.00 . A A . 251 GLN CA 1 1
15 25894 1 1 96 GLN CB C 7.397 -5.275 -2.909 1.00 . A A . 251 GLN CB 1 1
15 25895 1 1 96 GLN CD C 6.806 -7.370 -1.614 1.00 . A A . 251 GLN CD 1 1
15 25896 1 1 96 GLN CG C 7.669 -6.109 -1.648 1.00 . A A . 251 GLN CG 1 1
15 25897 1 1 96 GLN H H 6.551 -3.086 -1.736 1.00 . A A . 251 GLN H 1 1
15 25898 1 1 96 GLN HA H 9.180 -4.128 -2.628 1.00 . A A . 251 GLN HA 1 1
15 25899 1 1 96 GLN HB2 H 6.326 -5.108 -3.009 1.00 . A A . 251 GLN HB2 1 1
15 25900 1 1 96 GLN HB3 H 7.735 -5.852 -3.769 1.00 . A A . 251 GLN HB3 1 1
15 25901 1 1 96 GLN HE21 H 5.433 -6.508 -0.410 1.00 . A A . 251 GLN HE21 1 1
15 25902 1 1 96 GLN HE22 H 5.162 -8.211 -0.834 1.00 . A A . 251 GLN HE22 1 1
15 25903 1 1 96 GLN HG2 H 8.721 -6.398 -1.628 1.00 . A A . 251 GLN HG2 1 1
15 25904 1 1 96 GLN HG3 H 7.472 -5.512 -0.757 1.00 . A A . 251 GLN HG3 1 1
15 25905 1 1 96 GLN N N 7.544 -3.013 -1.917 1.00 . A A . 251 GLN N 1 1
15 25906 1 1 96 GLN NE2 N 5.698 -7.354 -0.906 1.00 . A A . 251 GLN NE2 1 1
15 25907 1 1 96 GLN O O 9.155 -3.464 -5.011 1.00 . A A . 251 GLN O 1 1
15 25908 1 1 96 GLN OE1 O 7.111 -8.385 -2.229 1.00 . A A . 251 GLN OE1 1 1
15 25909 1 1 97 LEU C C 8.251 -0.719 -5.966 1.00 . A A . 252 LEU C 1 1
15 25910 1 1 97 LEU CA C 7.117 -1.753 -5.928 1.00 . A A . 252 LEU CA 1 1
15 25911 1 1 97 LEU CB C 5.726 -1.097 -6.079 1.00 . A A . 252 LEU CB 1 1
15 25912 1 1 97 LEU CD1 C 3.211 -1.422 -6.235 1.00 . A A . 252 LEU CD1 1 1
15 25913 1 1 97 LEU CD2 C 4.688 -2.728 -7.730 1.00 . A A . 252 LEU CD2 1 1
15 25914 1 1 97 LEU CG C 4.582 -2.097 -6.340 1.00 . A A . 252 LEU CG 1 1
15 25915 1 1 97 LEU H H 6.339 -2.447 -4.064 1.00 . A A . 252 LEU H 1 1
15 25916 1 1 97 LEU HA H 7.296 -2.430 -6.764 1.00 . A A . 252 LEU HA 1 1
15 25917 1 1 97 LEU HB2 H 5.501 -0.538 -5.173 1.00 . A A . 252 LEU HB2 1 1
15 25918 1 1 97 LEU HB3 H 5.752 -0.377 -6.896 1.00 . A A . 252 LEU HB3 1 1
15 25919 1 1 97 LEU HD11 H 3.054 -1.047 -5.225 1.00 . A A . 252 LEU HD11 1 1
15 25920 1 1 97 LEU HD12 H 3.144 -0.602 -6.951 1.00 . A A . 252 LEU HD12 1 1
15 25921 1 1 97 LEU HD13 H 2.431 -2.153 -6.450 1.00 . A A . 252 LEU HD13 1 1
15 25922 1 1 97 LEU HD21 H 3.818 -3.358 -7.897 1.00 . A A . 252 LEU HD21 1 1
15 25923 1 1 97 LEU HD22 H 4.703 -1.949 -8.487 1.00 . A A . 252 LEU HD22 1 1
15 25924 1 1 97 LEU HD23 H 5.586 -3.340 -7.809 1.00 . A A . 252 LEU HD23 1 1
15 25925 1 1 97 LEU HG H 4.618 -2.891 -5.598 1.00 . A A . 252 LEU HG 1 1
15 25926 1 1 97 LEU N N 7.145 -2.522 -4.677 1.00 . A A . 252 LEU N 1 1
15 25927 1 1 97 LEU O O 8.941 -0.594 -6.978 1.00 . A A . 252 LEU O 1 1
15 25928 1 1 98 TYR C C 10.979 0.195 -4.704 1.00 . A A . 253 TYR C 1 1
15 25929 1 1 98 TYR CA C 9.612 0.903 -4.664 1.00 . A A . 253 TYR CA 1 1
15 25930 1 1 98 TYR CB C 9.384 1.640 -3.337 1.00 . A A . 253 TYR CB 1 1
15 25931 1 1 98 TYR CD1 C 10.759 3.744 -3.653 1.00 . A A . 253 TYR CD1 1 1
15 25932 1 1 98 TYR CD2 C 11.303 2.261 -1.797 1.00 . A A . 253 TYR CD2 1 1
15 25933 1 1 98 TYR CE1 C 11.803 4.608 -3.272 1.00 . A A . 253 TYR CE1 1 1
15 25934 1 1 98 TYR CE2 C 12.349 3.120 -1.411 1.00 . A A . 253 TYR CE2 1 1
15 25935 1 1 98 TYR CG C 10.507 2.571 -2.919 1.00 . A A . 253 TYR CG 1 1
15 25936 1 1 98 TYR CZ C 12.604 4.298 -2.150 1.00 . A A . 253 TYR CZ 1 1
15 25937 1 1 98 TYR H H 7.790 -0.062 -4.123 1.00 . A A . 253 TYR H 1 1
15 25938 1 1 98 TYR HA H 9.609 1.639 -5.469 1.00 . A A . 253 TYR HA 1 1
15 25939 1 1 98 TYR HB2 H 8.467 2.225 -3.428 1.00 . A A . 253 TYR HB2 1 1
15 25940 1 1 98 TYR HB3 H 9.228 0.904 -2.550 1.00 . A A . 253 TYR HB3 1 1
15 25941 1 1 98 TYR HD1 H 10.154 3.979 -4.517 1.00 . A A . 253 TYR HD1 1 1
15 25942 1 1 98 TYR HD2 H 11.114 1.358 -1.232 1.00 . A A . 253 TYR HD2 1 1
15 25943 1 1 98 TYR HE1 H 12.002 5.504 -3.841 1.00 . A A . 253 TYR HE1 1 1
15 25944 1 1 98 TYR HE2 H 12.961 2.876 -0.554 1.00 . A A . 253 TYR HE2 1 1
15 25945 1 1 98 TYR HH H 14.122 4.812 -1.030 1.00 . A A . 253 TYR HH 1 1
15 25946 1 1 98 TYR N N 8.486 -0.018 -4.856 1.00 . A A . 253 TYR N 1 1
15 25947 1 1 98 TYR O O 11.895 0.667 -5.378 1.00 . A A . 253 TYR O 1 1
15 25948 1 1 98 TYR OH O 13.619 5.133 -1.791 1.00 . A A . 253 TYR OH 1 1
15 25949 1 1 99 HIS C C 12.685 -2.319 -5.508 1.00 . A A . 254 HIS C 1 1
15 25950 1 1 99 HIS CA C 12.344 -1.782 -4.100 1.00 . A A . 254 HIS CA 1 1
15 25951 1 1 99 HIS CB C 12.189 -2.925 -3.089 1.00 . A A . 254 HIS CB 1 1
15 25952 1 1 99 HIS CD2 C 13.455 -5.083 -3.592 1.00 . A A . 254 HIS CD2 1 1
15 25953 1 1 99 HIS CE1 C 15.382 -4.618 -2.634 1.00 . A A . 254 HIS CE1 1 1
15 25954 1 1 99 HIS CG C 13.383 -3.840 -3.033 1.00 . A A . 254 HIS CG 1 1
15 25955 1 1 99 HIS H H 10.339 -1.307 -3.506 1.00 . A A . 254 HIS H 1 1
15 25956 1 1 99 HIS HA H 13.180 -1.159 -3.779 1.00 . A A . 254 HIS HA 1 1
15 25957 1 1 99 HIS HB2 H 12.035 -2.498 -2.099 1.00 . A A . 254 HIS HB2 1 1
15 25958 1 1 99 HIS HB3 H 11.313 -3.518 -3.346 1.00 . A A . 254 HIS HB3 1 1
15 25959 1 1 99 HIS HD2 H 12.670 -5.587 -4.140 1.00 . A A . 254 HIS HD2 1 1
15 25960 1 1 99 HIS HE1 H 16.405 -4.716 -2.289 1.00 . A A . 254 HIS HE1 1 1
15 25961 1 1 99 HIS HE2 H 15.096 -6.458 -3.611 1.00 . A A . 254 HIS HE2 1 1
15 25962 1 1 99 HIS N N 11.115 -0.973 -4.066 1.00 . A A . 254 HIS N 1 1
15 25963 1 1 99 HIS ND1 N 14.605 -3.541 -2.425 1.00 . A A . 254 HIS ND1 1 1
15 25964 1 1 99 HIS NE2 N 14.720 -5.559 -3.330 1.00 . A A . 254 HIS NE2 1 1
15 25965 1 1 99 HIS O O 13.855 -2.355 -5.899 1.00 . A A . 254 HIS O 1 1
15 25966 1 1 100 LEU C C 11.905 -1.923 -8.681 1.00 . A A . 255 LEU C 1 1
15 25967 1 1 100 LEU CA C 11.776 -3.102 -7.695 1.00 . A A . 255 LEU CA 1 1
15 25968 1 1 100 LEU CB C 10.567 -3.990 -8.045 1.00 . A A . 255 LEU CB 1 1
15 25969 1 1 100 LEU CD1 C 9.193 -6.043 -7.642 1.00 . A A . 255 LEU CD1 1 1
15 25970 1 1 100 LEU CD2 C 11.685 -6.275 -7.783 1.00 . A A . 255 LEU CD2 1 1
15 25971 1 1 100 LEU CG C 10.533 -5.360 -7.338 1.00 . A A . 255 LEU CG 1 1
15 25972 1 1 100 LEU H H 10.734 -2.680 -5.876 1.00 . A A . 255 LEU H 1 1
15 25973 1 1 100 LEU HA H 12.691 -3.684 -7.818 1.00 . A A . 255 LEU HA 1 1
15 25974 1 1 100 LEU HB2 H 9.654 -3.441 -7.804 1.00 . A A . 255 LEU HB2 1 1
15 25975 1 1 100 LEU HB3 H 10.567 -4.169 -9.119 1.00 . A A . 255 LEU HB3 1 1
15 25976 1 1 100 LEU HD11 H 8.370 -5.418 -7.294 1.00 . A A . 255 LEU HD11 1 1
15 25977 1 1 100 LEU HD12 H 9.088 -6.211 -8.715 1.00 . A A . 255 LEU HD12 1 1
15 25978 1 1 100 LEU HD13 H 9.150 -6.999 -7.121 1.00 . A A . 255 LEU HD13 1 1
15 25979 1 1 100 LEU HD21 H 11.568 -7.261 -7.331 1.00 . A A . 255 LEU HD21 1 1
15 25980 1 1 100 LEU HD22 H 11.688 -6.377 -8.868 1.00 . A A . 255 LEU HD22 1 1
15 25981 1 1 100 LEU HD23 H 12.640 -5.863 -7.456 1.00 . A A . 255 LEU HD23 1 1
15 25982 1 1 100 LEU HG H 10.606 -5.221 -6.260 1.00 . A A . 255 LEU HG 1 1
15 25983 1 1 100 LEU N N 11.661 -2.679 -6.293 1.00 . A A . 255 LEU N 1 1
15 25984 1 1 100 LEU O O 12.195 -2.143 -9.859 1.00 . A A . 255 LEU O 1 1
15 25985 1 1 101 GLY C C 10.570 0.850 -9.899 1.00 . A A . 256 GLY C 1 1
15 25986 1 1 101 GLY CA C 11.804 0.536 -9.043 1.00 . A A . 256 GLY CA 1 1
15 25987 1 1 101 GLY H H 11.475 -0.571 -7.242 1.00 . A A . 256 GLY H 1 1
15 25988 1 1 101 GLY HA2 H 11.959 1.388 -8.379 1.00 . A A . 256 GLY HA2 1 1
15 25989 1 1 101 GLY HA3 H 12.657 0.443 -9.717 1.00 . A A . 256 GLY HA3 1 1
15 25990 1 1 101 GLY N N 11.687 -0.682 -8.227 1.00 . A A . 256 GLY N 1 1
15 25991 1 1 101 GLY O O 10.676 1.620 -10.851 1.00 . A A . 256 GLY O 1 1
15 25992 1 1 102 VAL C C 7.559 1.909 -9.862 1.00 . A A . 257 VAL C 1 1
15 25993 1 1 102 VAL CA C 8.120 0.529 -10.247 1.00 . A A . 257 VAL CA 1 1
15 25994 1 1 102 VAL CB C 7.069 -0.560 -9.912 1.00 . A A . 257 VAL CB 1 1
15 25995 1 1 102 VAL CG1 C 5.767 -0.379 -10.709 1.00 . A A . 257 VAL CG1 1 1
15 25996 1 1 102 VAL CG2 C 7.601 -1.977 -10.174 1.00 . A A . 257 VAL CG2 1 1
15 25997 1 1 102 VAL H H 9.412 -0.306 -8.730 1.00 . A A . 257 VAL H 1 1
15 25998 1 1 102 VAL HA H 8.296 0.510 -11.323 1.00 . A A . 257 VAL HA 1 1
15 25999 1 1 102 VAL HB H 6.834 -0.491 -8.853 1.00 . A A . 257 VAL HB 1 1
15 26000 1 1 102 VAL HG11 H 5.219 0.492 -10.349 1.00 . A A . 257 VAL HG11 1 1
15 26001 1 1 102 VAL HG12 H 5.990 -0.254 -11.767 1.00 . A A . 257 VAL HG12 1 1
15 26002 1 1 102 VAL HG13 H 5.129 -1.253 -10.591 1.00 . A A . 257 VAL HG13 1 1
15 26003 1 1 102 VAL HG21 H 6.836 -2.710 -9.916 1.00 . A A . 257 VAL HG21 1 1
15 26004 1 1 102 VAL HG22 H 7.866 -2.084 -11.225 1.00 . A A . 257 VAL HG22 1 1
15 26005 1 1 102 VAL HG23 H 8.473 -2.171 -9.552 1.00 . A A . 257 VAL HG23 1 1
15 26006 1 1 102 VAL N N 9.411 0.272 -9.570 1.00 . A A . 257 VAL N 1 1
15 26007 1 1 102 VAL O O 6.868 2.546 -10.655 1.00 . A A . 257 VAL O 1 1
15 26008 1 1 103 ILE C C 8.747 4.449 -7.552 1.00 . A A . 258 ILE C 1 1
15 26009 1 1 103 ILE CA C 7.526 3.705 -8.121 1.00 . A A . 258 ILE CA 1 1
15 26010 1 1 103 ILE CB C 6.404 3.568 -7.061 1.00 . A A . 258 ILE CB 1 1
15 26011 1 1 103 ILE CD1 C 5.795 2.713 -4.729 1.00 . A A . 258 ILE CD1 1 1
15 26012 1 1 103 ILE CG1 C 6.871 2.810 -5.810 1.00 . A A . 258 ILE CG1 1 1
15 26013 1 1 103 ILE CG2 C 5.132 2.931 -7.644 1.00 . A A . 258 ILE CG2 1 1
15 26014 1 1 103 ILE H H 8.497 1.817 -8.080 1.00 . A A . 258 ILE H 1 1
15 26015 1 1 103 ILE HA H 7.139 4.330 -8.929 1.00 . A A . 258 ILE HA 1 1
15 26016 1 1 103 ILE HB H 6.145 4.568 -6.729 1.00 . A A . 258 ILE HB 1 1
15 26017 1 1 103 ILE HD11 H 6.258 2.454 -3.780 1.00 . A A . 258 ILE HD11 1 1
15 26018 1 1 103 ILE HD12 H 5.287 3.669 -4.616 1.00 . A A . 258 ILE HD12 1 1
15 26019 1 1 103 ILE HD13 H 5.073 1.938 -4.989 1.00 . A A . 258 ILE HD13 1 1
15 26020 1 1 103 ILE HG12 H 7.164 1.807 -6.099 1.00 . A A . 258 ILE HG12 1 1
15 26021 1 1 103 ILE HG13 H 7.730 3.325 -5.380 1.00 . A A . 258 ILE HG13 1 1
15 26022 1 1 103 ILE HG21 H 4.855 3.434 -8.570 1.00 . A A . 258 ILE HG21 1 1
15 26023 1 1 103 ILE HG22 H 5.298 1.870 -7.838 1.00 . A A . 258 ILE HG22 1 1
15 26024 1 1 103 ILE HG23 H 4.312 3.031 -6.933 1.00 . A A . 258 ILE HG23 1 1
15 26025 1 1 103 ILE N N 7.903 2.391 -8.662 1.00 . A A . 258 ILE N 1 1
15 26026 1 1 103 ILE O O 9.796 3.857 -7.283 1.00 . A A . 258 ILE O 1 1
15 26027 1 1 104 GLU C C 9.259 6.719 -5.168 1.00 . A A . 259 GLU C 1 1
15 26028 1 1 104 GLU CA C 9.502 6.676 -6.693 1.00 . A A . 259 GLU CA 1 1
15 26029 1 1 104 GLU CB C 9.359 8.073 -7.335 1.00 . A A . 259 GLU CB 1 1
15 26030 1 1 104 GLU CD C 6.937 8.236 -8.177 1.00 . A A . 259 GLU CD 1 1
15 26031 1 1 104 GLU CG C 7.982 8.751 -7.175 1.00 . A A . 259 GLU CG 1 1
15 26032 1 1 104 GLU H H 7.654 6.125 -7.564 1.00 . A A . 259 GLU H 1 1
15 26033 1 1 104 GLU HA H 10.526 6.338 -6.857 1.00 . A A . 259 GLU HA 1 1
15 26034 1 1 104 GLU HB2 H 10.108 8.729 -6.890 1.00 . A A . 259 GLU HB2 1 1
15 26035 1 1 104 GLU HB3 H 9.594 8.002 -8.399 1.00 . A A . 259 GLU HB3 1 1
15 26036 1 1 104 GLU HG2 H 7.613 8.616 -6.159 1.00 . A A . 259 GLU HG2 1 1
15 26037 1 1 104 GLU HG3 H 8.114 9.823 -7.330 1.00 . A A . 259 GLU HG3 1 1
15 26038 1 1 104 GLU N N 8.579 5.752 -7.356 1.00 . A A . 259 GLU N 1 1
15 26039 1 1 104 GLU O O 8.402 6.004 -4.651 1.00 . A A . 259 GLU O 1 1
15 26040 1 1 104 GLU OE1 O 6.284 7.203 -7.895 1.00 . A A . 259 GLU OE1 1 1
15 26041 1 1 104 GLU OE2 O 6.764 8.855 -9.251 1.00 . A A . 259 GLU OE2 1 1
15 26042 1 1 105 ALA C C 8.579 8.927 -2.914 1.00 . A A . 260 ALA C 1 1
15 26043 1 1 105 ALA CA C 9.708 7.879 -3.027 1.00 . A A . 260 ALA CA 1 1
15 26044 1 1 105 ALA CB C 11.004 8.368 -2.364 1.00 . A A . 260 ALA CB 1 1
15 26045 1 1 105 ALA H H 10.683 8.134 -4.902 1.00 . A A . 260 ALA H 1 1
15 26046 1 1 105 ALA HA H 9.382 6.969 -2.519 1.00 . A A . 260 ALA HA 1 1
15 26047 1 1 105 ALA HB1 H 11.767 7.589 -2.411 1.00 . A A . 260 ALA HB1 1 1
15 26048 1 1 105 ALA HB2 H 11.371 9.261 -2.872 1.00 . A A . 260 ALA HB2 1 1
15 26049 1 1 105 ALA HB3 H 10.817 8.616 -1.320 1.00 . A A . 260 ALA HB3 1 1
15 26050 1 1 105 ALA N N 9.990 7.569 -4.434 1.00 . A A . 260 ALA N 1 1
15 26051 1 1 105 ALA O O 8.497 9.848 -3.730 1.00 . A A . 260 ALA O 1 1
15 26052 1 1 106 TYR C C 6.861 11.177 -1.533 1.00 . A A . 261 TYR C 1 1
15 26053 1 1 106 TYR CA C 6.540 9.675 -1.740 1.00 . A A . 261 TYR CA 1 1
15 26054 1 1 106 TYR CB C 5.610 9.131 -0.641 1.00 . A A . 261 TYR CB 1 1
15 26055 1 1 106 TYR CD1 C 3.467 10.309 -1.357 1.00 . A A . 261 TYR CD1 1 1
15 26056 1 1 106 TYR CD2 C 4.285 10.612 0.914 1.00 . A A . 261 TYR CD2 1 1
15 26057 1 1 106 TYR CE1 C 2.433 11.232 -1.109 1.00 . A A . 261 TYR CE1 1 1
15 26058 1 1 106 TYR CE2 C 3.263 11.544 1.164 1.00 . A A . 261 TYR CE2 1 1
15 26059 1 1 106 TYR CG C 4.402 10.002 -0.346 1.00 . A A . 261 TYR CG 1 1
15 26060 1 1 106 TYR CZ C 2.338 11.869 0.147 1.00 . A A . 261 TYR CZ 1 1
15 26061 1 1 106 TYR H H 7.798 8.009 -1.284 1.00 . A A . 261 TYR H 1 1
15 26062 1 1 106 TYR HA H 5.981 9.611 -2.677 1.00 . A A . 261 TYR HA 1 1
15 26063 1 1 106 TYR HB2 H 5.264 8.150 -0.932 1.00 . A A . 261 TYR HB2 1 1
15 26064 1 1 106 TYR HB3 H 6.172 8.998 0.277 1.00 . A A . 261 TYR HB3 1 1
15 26065 1 1 106 TYR HD1 H 3.566 9.881 -2.343 1.00 . A A . 261 TYR HD1 1 1
15 26066 1 1 106 TYR HD2 H 4.993 10.379 1.696 1.00 . A A . 261 TYR HD2 1 1
15 26067 1 1 106 TYR HE1 H 1.721 11.473 -1.885 1.00 . A A . 261 TYR HE1 1 1
15 26068 1 1 106 TYR HE2 H 3.188 11.997 2.140 1.00 . A A . 261 TYR HE2 1 1
15 26069 1 1 106 TYR HH H 1.378 13.156 1.264 1.00 . A A . 261 TYR HH 1 1
15 26070 1 1 106 TYR N N 7.713 8.803 -1.899 1.00 . A A . 261 TYR N 1 1
15 26071 1 1 106 TYR O O 7.898 11.576 -1.002 1.00 . A A . 261 TYR O 1 1
15 26072 1 1 106 TYR OH O 1.354 12.784 0.371 1.00 . A A . 261 TYR OH 1 1
15 26073 1 1 107 SER C C 5.933 14.304 -0.818 1.00 . A A . 262 SER C 1 1
15 26074 1 1 107 SER CA C 5.899 13.454 -2.108 1.00 . A A . 262 SER CA 1 1
15 26075 1 1 107 SER CB C 4.611 13.792 -2.880 1.00 . A A . 262 SER CB 1 1
15 26076 1 1 107 SER H H 5.087 11.556 -2.344 1.00 . A A . 262 SER H 1 1
15 26077 1 1 107 SER HA H 6.754 13.748 -2.716 1.00 . A A . 262 SER HA 1 1
15 26078 1 1 107 SER HB2 H 3.755 13.652 -2.217 1.00 . A A . 262 SER HB2 1 1
15 26079 1 1 107 SER HB3 H 4.636 14.832 -3.184 1.00 . A A . 262 SER HB3 1 1
15 26080 1 1 107 SER HG H 3.664 13.274 -4.532 1.00 . A A . 262 SER HG 1 1
15 26081 1 1 107 SER N N 5.901 11.999 -1.944 1.00 . A A . 262 SER N 1 1
15 26082 1 1 107 SER O O 6.006 15.530 -0.900 1.00 . A A . 262 SER O 1 1
15 26083 1 1 107 SER OG O 4.446 12.966 -4.030 1.00 . A A . 262 SER OG 1 1
15 26084 1 1 108 SER C C 6.450 13.513 2.775 1.00 . A A . 263 SER C 1 1
15 26085 1 1 108 SER CA C 5.862 14.400 1.665 1.00 . A A . 263 SER CA 1 1
15 26086 1 1 108 SER CB C 4.437 14.867 2.005 1.00 . A A . 263 SER CB 1 1
15 26087 1 1 108 SER H H 5.834 12.689 0.398 1.00 . A A . 263 SER H 1 1
15 26088 1 1 108 SER HA H 6.475 15.291 1.596 1.00 . A A . 263 SER HA 1 1
15 26089 1 1 108 SER HB2 H 3.977 15.292 1.112 1.00 . A A . 263 SER HB2 1 1
15 26090 1 1 108 SER HB3 H 3.843 14.015 2.329 1.00 . A A . 263 SER HB3 1 1
15 26091 1 1 108 SER HG H 3.521 16.110 3.227 1.00 . A A . 263 SER HG 1 1
15 26092 1 1 108 SER N N 5.876 13.699 0.370 1.00 . A A . 263 SER N 1 1
15 26093 1 1 108 SER O O 6.354 12.286 2.709 1.00 . A A . 263 SER O 1 1
15 26094 1 1 108 SER OG O 4.443 15.851 3.028 1.00 . A A . 263 SER OG 1 1
15 26095 1 1 109 GLY C C 6.859 12.527 5.720 1.00 . A A . 264 GLY C 1 1
15 26096 1 1 109 GLY CA C 7.800 13.380 4.844 1.00 . A A . 264 GLY CA 1 1
15 26097 1 1 109 GLY H H 7.136 15.126 3.788 1.00 . A A . 264 GLY H 1 1
15 26098 1 1 109 GLY HA2 H 8.535 12.735 4.366 1.00 . A A . 264 GLY HA2 1 1
15 26099 1 1 109 GLY HA3 H 8.325 14.084 5.492 1.00 . A A . 264 GLY HA3 1 1
15 26100 1 1 109 GLY N N 7.091 14.110 3.786 1.00 . A A . 264 GLY N 1 1
15 26101 1 1 109 GLY O O 5.745 12.976 6.016 1.00 . A A . 264 GLY O 1 1
15 26102 1 1 110 PRO C C 6.235 10.904 8.361 1.00 . A A . 265 PRO C 1 1
15 26103 1 1 110 PRO CA C 6.456 10.400 6.929 1.00 . A A . 265 PRO CA 1 1
15 26104 1 1 110 PRO CB C 7.203 9.062 6.903 1.00 . A A . 265 PRO CB 1 1
15 26105 1 1 110 PRO CD C 8.580 10.713 5.884 1.00 . A A . 265 PRO CD 1 1
15 26106 1 1 110 PRO CG C 8.667 9.478 6.777 1.00 . A A . 265 PRO CG 1 1
15 26107 1 1 110 PRO HA H 5.489 10.278 6.439 1.00 . A A . 265 PRO HA 1 1
15 26108 1 1 110 PRO HB2 H 7.026 8.468 7.802 1.00 . A A . 265 PRO HB2 1 1
15 26109 1 1 110 PRO HB3 H 6.914 8.499 6.015 1.00 . A A . 265 PRO HB3 1 1
15 26110 1 1 110 PRO HD2 H 9.399 11.398 6.105 1.00 . A A . 265 PRO HD2 1 1
15 26111 1 1 110 PRO HD3 H 8.611 10.405 4.839 1.00 . A A . 265 PRO HD3 1 1
15 26112 1 1 110 PRO HG2 H 9.061 9.755 7.755 1.00 . A A . 265 PRO HG2 1 1
15 26113 1 1 110 PRO HG3 H 9.273 8.692 6.324 1.00 . A A . 265 PRO HG3 1 1
15 26114 1 1 110 PRO N N 7.283 11.321 6.153 1.00 . A A . 265 PRO N 1 1
15 26115 1 1 110 PRO O O 7.082 11.586 8.937 1.00 . A A . 265 PRO O 1 1
15 26116 1 1 111 SER C C 3.487 10.060 10.790 1.00 . A A . 266 SER C 1 1
15 26117 1 1 111 SER CA C 4.659 10.940 10.297 1.00 . A A . 266 SER CA 1 1
15 26118 1 1 111 SER CB C 4.283 12.435 10.316 1.00 . A A . 266 SER CB 1 1
15 26119 1 1 111 SER H H 4.450 9.944 8.440 1.00 . A A . 266 SER H 1 1
15 26120 1 1 111 SER HA H 5.488 10.798 10.990 1.00 . A A . 266 SER HA 1 1
15 26121 1 1 111 SER HB2 H 5.080 13.014 9.845 1.00 . A A . 266 SER HB2 1 1
15 26122 1 1 111 SER HB3 H 3.365 12.585 9.745 1.00 . A A . 266 SER HB3 1 1
15 26123 1 1 111 SER HG H 3.974 13.883 11.618 1.00 . A A . 266 SER HG 1 1
15 26124 1 1 111 SER N N 5.091 10.543 8.946 1.00 . A A . 266 SER N 1 1
15 26125 1 1 111 SER O O 2.989 9.193 10.066 1.00 . A A . 266 SER O 1 1
15 26126 1 1 111 SER OG O 4.107 12.913 11.648 1.00 . A A . 266 SER OG 1 1
15 26127 1 1 112 SER C C 1.138 10.346 13.696 1.00 . A A . 267 SER C 1 1
15 26128 1 1 112 SER CA C 1.972 9.502 12.696 1.00 . A A . 267 SER CA 1 1
15 26129 1 1 112 SER CB C 2.608 8.264 13.358 1.00 . A A . 267 SER CB 1 1
15 26130 1 1 112 SER H H 3.477 11.031 12.543 1.00 . A A . 267 SER H 1 1
15 26131 1 1 112 SER HA H 1.272 9.147 11.939 1.00 . A A . 267 SER HA 1 1
15 26132 1 1 112 SER HB2 H 3.412 7.894 12.719 1.00 . A A . 267 SER HB2 1 1
15 26133 1 1 112 SER HB3 H 3.043 8.551 14.319 1.00 . A A . 267 SER HB3 1 1
15 26134 1 1 112 SER HG H 2.125 6.455 13.975 1.00 . A A . 267 SER HG 1 1
15 26135 1 1 112 SER N N 3.034 10.277 12.026 1.00 . A A . 267 SER N 1 1
15 26136 1 1 112 SER O O 0.367 9.808 14.499 1.00 . A A . 267 SER O 1 1
15 26137 1 1 112 SER OG O 1.672 7.207 13.541 1.00 . A A . 267 SER OG 1 1
15 26138 1 1 113 GLY C C 0.950 14.084 14.297 1.00 . A A . 268 GLY C 1 1
15 26139 1 1 113 GLY CA C 0.572 12.625 14.550 1.00 . A A . 268 GLY CA 1 1
15 26140 1 1 113 GLY H H 1.892 12.078 12.966 1.00 . A A . 268 GLY H 1 1
15 26141 1 1 113 GLY HA2 H -0.503 12.523 14.404 1.00 . A A . 268 GLY HA2 1 1
15 26142 1 1 113 GLY HA3 H 0.794 12.387 15.590 1.00 . A A . 268 GLY HA3 1 1
15 26143 1 1 113 GLY N N 1.281 11.682 13.667 1.00 . A A . 268 GLY N 1 1
15 26144 1 1 113 GLY O O 1.778 14.624 15.064 1.00 . A A . 268 GLY O 1 1
15 26145 1 1 113 GLY OXT O 0.413 14.678 13.336 1.00 . A A . 268 GLY OXT 1 1
16 26146 1 1 1 GLY C C -17.849 20.377 4.677 1.00 . A A . 156 GLY C 1 1
16 26147 1 1 1 GLY CA C -17.917 19.735 3.298 1.00 . A A . 156 GLY CA 1 1
16 26148 1 1 1 GLY H1 H -19.861 20.267 2.875 1.00 . A A . 156 GLY H1 1 1
16 26149 1 1 1 GLY H2 H -18.756 21.355 2.348 1.00 . A A . 156 GLY H2 1 1
16 26150 1 1 1 GLY H3 H -18.965 19.944 1.540 1.00 . A A . 156 GLY H3 1 1
16 26151 1 1 1 GLY HA2 H -18.144 18.676 3.412 1.00 . A A . 156 GLY HA2 1 1
16 26152 1 1 1 GLY HA3 H -16.942 19.839 2.823 1.00 . A A . 156 GLY HA3 1 1
16 26153 1 1 1 GLY N N -18.951 20.372 2.453 1.00 . A A . 156 GLY N 1 1
16 26154 1 1 1 GLY O O -18.126 21.565 4.832 1.00 . A A . 156 GLY O 1 1
16 26155 1 1 2 SER C C -16.221 20.821 7.551 1.00 . A A . 157 SER C 1 1
16 26156 1 1 2 SER CA C -17.480 20.039 7.112 1.00 . A A . 157 SER CA 1 1
16 26157 1 1 2 SER CB C -17.670 18.816 8.026 1.00 . A A . 157 SER CB 1 1
16 26158 1 1 2 SER H H -17.296 18.624 5.526 1.00 . A A . 157 SER H 1 1
16 26159 1 1 2 SER HA H -18.331 20.702 7.280 1.00 . A A . 157 SER HA 1 1
16 26160 1 1 2 SER HB2 H -16.783 18.181 7.960 1.00 . A A . 157 SER HB2 1 1
16 26161 1 1 2 SER HB3 H -17.778 19.153 9.058 1.00 . A A . 157 SER HB3 1 1
16 26162 1 1 2 SER HG H -18.912 17.302 8.272 1.00 . A A . 157 SER HG 1 1
16 26163 1 1 2 SER N N -17.470 19.606 5.698 1.00 . A A . 157 SER N 1 1
16 26164 1 1 2 SER O O -16.166 21.333 8.670 1.00 . A A . 157 SER O 1 1
16 26165 1 1 2 SER OG O -18.819 18.059 7.655 1.00 . A A . 157 SER OG 1 1
16 26166 1 1 3 SER C C -13.184 21.922 5.621 1.00 . A A . 158 SER C 1 1
16 26167 1 1 3 SER CA C -13.928 21.618 6.943 1.00 . A A . 158 SER CA 1 1
16 26168 1 1 3 SER CB C -13.058 20.772 7.893 1.00 . A A . 158 SER CB 1 1
16 26169 1 1 3 SER H H -15.319 20.527 5.769 1.00 . A A . 158 SER H 1 1
16 26170 1 1 3 SER HA H -14.124 22.572 7.433 1.00 . A A . 158 SER HA 1 1
16 26171 1 1 3 SER HB2 H -13.670 20.422 8.725 1.00 . A A . 158 SER HB2 1 1
16 26172 1 1 3 SER HB3 H -12.679 19.901 7.355 1.00 . A A . 158 SER HB3 1 1
16 26173 1 1 3 SER HG H -11.469 20.964 9.043 1.00 . A A . 158 SER HG 1 1
16 26174 1 1 3 SER N N -15.207 20.935 6.688 1.00 . A A . 158 SER N 1 1
16 26175 1 1 3 SER O O -13.607 21.486 4.543 1.00 . A A . 158 SER O 1 1
16 26176 1 1 3 SER OG O -11.974 21.528 8.420 1.00 . A A . 158 SER OG 1 1
16 26177 1 1 4 GLY C C -11.701 24.484 3.995 1.00 . A A . 159 GLY C 1 1
16 26178 1 1 4 GLY CA C -11.272 23.122 4.551 1.00 . A A . 159 GLY CA 1 1
16 26179 1 1 4 GLY H H -11.770 22.945 6.623 1.00 . A A . 159 GLY H 1 1
16 26180 1 1 4 GLY HA2 H -10.231 23.214 4.865 1.00 . A A . 159 GLY HA2 1 1
16 26181 1 1 4 GLY HA3 H -11.331 22.396 3.740 1.00 . A A . 159 GLY HA3 1 1
16 26182 1 1 4 GLY N N -12.077 22.673 5.696 1.00 . A A . 159 GLY N 1 1
16 26183 1 1 4 GLY O O -12.686 25.082 4.436 1.00 . A A . 159 GLY O 1 1
16 26184 1 1 5 SER C C -10.335 26.377 1.042 1.00 . A A . 160 SER C 1 1
16 26185 1 1 5 SER CA C -11.136 26.288 2.362 1.00 . A A . 160 SER CA 1 1
16 26186 1 1 5 SER CB C -10.752 27.423 3.333 1.00 . A A . 160 SER CB 1 1
16 26187 1 1 5 SER H H -10.181 24.416 2.670 1.00 . A A . 160 SER H 1 1
16 26188 1 1 5 SER HA H -12.190 26.413 2.110 1.00 . A A . 160 SER HA 1 1
16 26189 1 1 5 SER HB2 H -11.178 27.220 4.316 1.00 . A A . 160 SER HB2 1 1
16 26190 1 1 5 SER HB3 H -9.665 27.460 3.432 1.00 . A A . 160 SER HB3 1 1
16 26191 1 1 5 SER HG H -11.026 29.363 3.557 1.00 . A A . 160 SER HG 1 1
16 26192 1 1 5 SER N N -10.948 24.980 3.014 1.00 . A A . 160 SER N 1 1
16 26193 1 1 5 SER O O -9.695 25.409 0.617 1.00 . A A . 160 SER O 1 1
16 26194 1 1 5 SER OG O -11.244 28.683 2.885 1.00 . A A . 160 SER OG 1 1
16 26195 1 1 6 SER C C -8.125 27.890 -0.728 1.00 . A A . 161 SER C 1 1
16 26196 1 1 6 SER CA C -9.658 27.796 -0.893 1.00 . A A . 161 SER CA 1 1
16 26197 1 1 6 SER CB C -10.185 29.097 -1.520 1.00 . A A . 161 SER CB 1 1
16 26198 1 1 6 SER H H -10.875 28.297 0.796 1.00 . A A . 161 SER H 1 1
16 26199 1 1 6 SER HA H -9.869 26.983 -1.590 1.00 . A A . 161 SER HA 1 1
16 26200 1 1 6 SER HB2 H -9.969 29.931 -0.849 1.00 . A A . 161 SER HB2 1 1
16 26201 1 1 6 SER HB3 H -9.668 29.271 -2.465 1.00 . A A . 161 SER HB3 1 1
16 26202 1 1 6 SER HG H -11.880 29.876 -2.165 1.00 . A A . 161 SER HG 1 1
16 26203 1 1 6 SER N N -10.364 27.529 0.373 1.00 . A A . 161 SER N 1 1
16 26204 1 1 6 SER O O -7.615 28.288 0.325 1.00 . A A . 161 SER O 1 1
16 26205 1 1 6 SER OG O -11.588 29.032 -1.760 1.00 . A A . 161 SER OG 1 1
16 26206 1 1 7 GLY C C -5.294 26.180 -1.543 1.00 . A A . 162 GLY C 1 1
16 26207 1 1 7 GLY CA C -5.911 27.554 -1.834 1.00 . A A . 162 GLY CA 1 1
16 26208 1 1 7 GLY H H -7.862 27.237 -2.627 1.00 . A A . 162 GLY H 1 1
16 26209 1 1 7 GLY HA2 H -5.584 27.850 -2.831 1.00 . A A . 162 GLY HA2 1 1
16 26210 1 1 7 GLY HA3 H -5.508 28.262 -1.109 1.00 . A A . 162 GLY HA3 1 1
16 26211 1 1 7 GLY N N -7.384 27.556 -1.795 1.00 . A A . 162 GLY N 1 1
16 26212 1 1 7 GLY O O -5.991 25.228 -1.186 1.00 . A A . 162 GLY O 1 1
16 26213 1 1 8 LEU C C -1.777 25.157 -1.000 1.00 . A A . 163 LEU C 1 1
16 26214 1 1 8 LEU CA C -3.166 24.859 -1.593 1.00 . A A . 163 LEU CA 1 1
16 26215 1 1 8 LEU CB C -3.007 24.204 -2.986 1.00 . A A . 163 LEU CB 1 1
16 26216 1 1 8 LEU CD1 C -3.973 23.135 -5.043 1.00 . A A . 163 LEU CD1 1 1
16 26217 1 1 8 LEU CD2 C -4.787 22.378 -2.800 1.00 . A A . 163 LEU CD2 1 1
16 26218 1 1 8 LEU CG C -4.277 23.583 -3.606 1.00 . A A . 163 LEU CG 1 1
16 26219 1 1 8 LEU H H -3.472 26.928 -1.969 1.00 . A A . 163 LEU H 1 1
16 26220 1 1 8 LEU HA H -3.662 24.162 -0.914 1.00 . A A . 163 LEU HA 1 1
16 26221 1 1 8 LEU HB2 H -2.617 24.960 -3.670 1.00 . A A . 163 LEU HB2 1 1
16 26222 1 1 8 LEU HB3 H -2.253 23.416 -2.915 1.00 . A A . 163 LEU HB3 1 1
16 26223 1 1 8 LEU HD11 H -3.647 23.989 -5.637 1.00 . A A . 163 LEU HD11 1 1
16 26224 1 1 8 LEU HD12 H -3.188 22.378 -5.043 1.00 . A A . 163 LEU HD12 1 1
16 26225 1 1 8 LEU HD13 H -4.872 22.718 -5.499 1.00 . A A . 163 LEU HD13 1 1
16 26226 1 1 8 LEU HD21 H -5.660 21.948 -3.294 1.00 . A A . 163 LEU HD21 1 1
16 26227 1 1 8 LEU HD22 H -4.008 21.618 -2.729 1.00 . A A . 163 LEU HD22 1 1
16 26228 1 1 8 LEU HD23 H -5.080 22.685 -1.798 1.00 . A A . 163 LEU HD23 1 1
16 26229 1 1 8 LEU HG H -5.064 24.336 -3.654 1.00 . A A . 163 LEU HG 1 1
16 26230 1 1 8 LEU N N -3.969 26.087 -1.710 1.00 . A A . 163 LEU N 1 1
16 26231 1 1 8 LEU O O -1.248 26.261 -1.150 1.00 . A A . 163 LEU O 1 1
16 26232 1 1 9 GLU C C 0.652 22.719 0.363 1.00 . A A . 164 GLU C 1 1
16 26233 1 1 9 GLU CA C 0.157 24.170 0.230 1.00 . A A . 164 GLU CA 1 1
16 26234 1 1 9 GLU CB C 0.095 24.886 1.592 1.00 . A A . 164 GLU CB 1 1
16 26235 1 1 9 GLU CD C 1.403 25.706 3.592 1.00 . A A . 164 GLU CD 1 1
16 26236 1 1 9 GLU CG C 1.457 24.902 2.284 1.00 . A A . 164 GLU CG 1 1
16 26237 1 1 9 GLU H H -1.677 23.281 -0.251 1.00 . A A . 164 GLU H 1 1
16 26238 1 1 9 GLU HA H 0.834 24.720 -0.426 1.00 . A A . 164 GLU HA 1 1
16 26239 1 1 9 GLU HB2 H -0.232 25.916 1.439 1.00 . A A . 164 GLU HB2 1 1
16 26240 1 1 9 GLU HB3 H -0.628 24.385 2.236 1.00 . A A . 164 GLU HB3 1 1
16 26241 1 1 9 GLU HG2 H 1.753 23.874 2.495 1.00 . A A . 164 GLU HG2 1 1
16 26242 1 1 9 GLU HG3 H 2.191 25.338 1.605 1.00 . A A . 164 GLU HG3 1 1
16 26243 1 1 9 GLU N N -1.179 24.150 -0.361 1.00 . A A . 164 GLU N 1 1
16 26244 1 1 9 GLU O O -0.017 21.879 0.968 1.00 . A A . 164 GLU O 1 1
16 26245 1 1 9 GLU OE1 O 1.097 25.118 4.658 1.00 . A A . 164 GLU OE1 1 1
16 26246 1 1 9 GLU OE2 O 1.671 26.931 3.569 1.00 . A A . 164 GLU OE2 1 1
16 26247 1 1 10 SER C C 3.849 20.903 -0.496 1.00 . A A . 165 SER C 1 1
16 26248 1 1 10 SER CA C 2.319 21.038 -0.372 1.00 . A A . 165 SER CA 1 1
16 26249 1 1 10 SER CB C 1.614 20.405 -1.579 1.00 . A A . 165 SER CB 1 1
16 26250 1 1 10 SER H H 2.261 23.114 -0.794 1.00 . A A . 165 SER H 1 1
16 26251 1 1 10 SER HA H 2.070 20.487 0.526 1.00 . A A . 165 SER HA 1 1
16 26252 1 1 10 SER HB2 H 1.916 19.365 -1.651 1.00 . A A . 165 SER HB2 1 1
16 26253 1 1 10 SER HB3 H 0.539 20.454 -1.412 1.00 . A A . 165 SER HB3 1 1
16 26254 1 1 10 SER HG H 1.446 20.637 -3.531 1.00 . A A . 165 SER HG 1 1
16 26255 1 1 10 SER N N 1.810 22.407 -0.219 1.00 . A A . 165 SER N 1 1
16 26256 1 1 10 SER O O 4.379 19.811 -0.715 1.00 . A A . 165 SER O 1 1
16 26257 1 1 10 SER OG O 1.924 21.077 -2.798 1.00 . A A . 165 SER OG 1 1
16 26258 1 1 11 GLU C C 6.805 21.416 0.570 1.00 . A A . 166 GLU C 1 1
16 26259 1 1 11 GLU CA C 6.012 22.125 -0.545 1.00 . A A . 166 GLU CA 1 1
16 26260 1 1 11 GLU CB C 6.441 23.603 -0.648 1.00 . A A . 166 GLU CB 1 1
16 26261 1 1 11 GLU CD C 4.509 25.129 -1.346 1.00 . A A . 166 GLU CD 1 1
16 26262 1 1 11 GLU CG C 5.777 24.383 -1.796 1.00 . A A . 166 GLU CG 1 1
16 26263 1 1 11 GLU H H 4.030 22.859 -0.183 1.00 . A A . 166 GLU H 1 1
16 26264 1 1 11 GLU HA H 6.256 21.647 -1.494 1.00 . A A . 166 GLU HA 1 1
16 26265 1 1 11 GLU HB2 H 6.249 24.115 0.296 1.00 . A A . 166 GLU HB2 1 1
16 26266 1 1 11 GLU HB3 H 7.517 23.616 -0.818 1.00 . A A . 166 GLU HB3 1 1
16 26267 1 1 11 GLU HG2 H 6.499 25.111 -2.171 1.00 . A A . 166 GLU HG2 1 1
16 26268 1 1 11 GLU HG3 H 5.542 23.707 -2.620 1.00 . A A . 166 GLU HG3 1 1
16 26269 1 1 11 GLU N N 4.565 22.014 -0.339 1.00 . A A . 166 GLU N 1 1
16 26270 1 1 11 GLU O O 6.678 21.754 1.751 1.00 . A A . 166 GLU O 1 1
16 26271 1 1 11 GLU OE1 O 3.460 24.476 -1.140 1.00 . A A . 166 GLU OE1 1 1
16 26272 1 1 11 GLU OE2 O 4.560 26.374 -1.198 1.00 . A A . 166 GLU OE2 1 1
16 26273 1 1 12 GLU C C 9.625 18.976 0.258 1.00 . A A . 167 GLU C 1 1
16 26274 1 1 12 GLU CA C 8.512 19.660 1.075 1.00 . A A . 167 GLU CA 1 1
16 26275 1 1 12 GLU CB C 7.670 18.617 1.839 1.00 . A A . 167 GLU CB 1 1
16 26276 1 1 12 GLU CD C 7.603 16.906 3.703 1.00 . A A . 167 GLU CD 1 1
16 26277 1 1 12 GLU CG C 8.490 17.861 2.893 1.00 . A A . 167 GLU CG 1 1
16 26278 1 1 12 GLU H H 7.686 20.217 -0.795 1.00 . A A . 167 GLU H 1 1
16 26279 1 1 12 GLU HA H 8.969 20.334 1.802 1.00 . A A . 167 GLU HA 1 1
16 26280 1 1 12 GLU HB2 H 6.847 19.120 2.347 1.00 . A A . 167 GLU HB2 1 1
16 26281 1 1 12 GLU HB3 H 7.247 17.902 1.133 1.00 . A A . 167 GLU HB3 1 1
16 26282 1 1 12 GLU HG2 H 9.278 17.287 2.404 1.00 . A A . 167 GLU HG2 1 1
16 26283 1 1 12 GLU HG3 H 8.962 18.581 3.565 1.00 . A A . 167 GLU HG3 1 1
16 26284 1 1 12 GLU N N 7.653 20.455 0.187 1.00 . A A . 167 GLU N 1 1
16 26285 1 1 12 GLU O O 9.369 18.455 -0.831 1.00 . A A . 167 GLU O 1 1
16 26286 1 1 12 GLU OE1 O 7.451 15.732 3.291 1.00 . A A . 167 GLU OE1 1 1
16 26287 1 1 12 GLU OE2 O 7.073 17.319 4.762 1.00 . A A . 167 GLU OE2 1 1
16 26288 1 1 13 VAL C C 13.072 17.914 1.191 1.00 . A A . 168 VAL C 1 1
16 26289 1 1 13 VAL CA C 12.049 18.387 0.146 1.00 . A A . 168 VAL CA 1 1
16 26290 1 1 13 VAL CB C 12.658 19.413 -0.836 1.00 . A A . 168 VAL CB 1 1
16 26291 1 1 13 VAL CG1 C 13.457 20.545 -0.165 1.00 . A A . 168 VAL CG1 1 1
16 26292 1 1 13 VAL CG2 C 13.521 18.729 -1.909 1.00 . A A . 168 VAL CG2 1 1
16 26293 1 1 13 VAL H H 11.022 19.507 1.616 1.00 . A A . 168 VAL H 1 1
16 26294 1 1 13 VAL HA H 11.726 17.516 -0.426 1.00 . A A . 168 VAL HA 1 1
16 26295 1 1 13 VAL HB H 11.814 19.891 -1.331 1.00 . A A . 168 VAL HB 1 1
16 26296 1 1 13 VAL HG11 H 12.851 21.026 0.604 1.00 . A A . 168 VAL HG11 1 1
16 26297 1 1 13 VAL HG12 H 14.371 20.155 0.285 1.00 . A A . 168 VAL HG12 1 1
16 26298 1 1 13 VAL HG13 H 13.729 21.293 -0.910 1.00 . A A . 168 VAL HG13 1 1
16 26299 1 1 13 VAL HG21 H 13.843 19.465 -2.646 1.00 . A A . 168 VAL HG21 1 1
16 26300 1 1 13 VAL HG22 H 14.403 18.275 -1.456 1.00 . A A . 168 VAL HG22 1 1
16 26301 1 1 13 VAL HG23 H 12.940 17.958 -2.416 1.00 . A A . 168 VAL HG23 1 1
16 26302 1 1 13 VAL N N 10.857 18.969 0.780 1.00 . A A . 168 VAL N 1 1
16 26303 1 1 13 VAL O O 13.228 18.538 2.241 1.00 . A A . 168 VAL O 1 1
16 26304 1 1 14 ASP C C 15.716 15.278 0.861 1.00 . A A . 169 ASP C 1 1
16 26305 1 1 14 ASP CA C 14.854 16.239 1.700 1.00 . A A . 169 ASP CA 1 1
16 26306 1 1 14 ASP CB C 14.286 15.523 2.936 1.00 . A A . 169 ASP CB 1 1
16 26307 1 1 14 ASP CG C 15.402 14.982 3.840 1.00 . A A . 169 ASP CG 1 1
16 26308 1 1 14 ASP H H 13.563 16.346 0.019 1.00 . A A . 169 ASP H 1 1
16 26309 1 1 14 ASP HA H 15.494 17.054 2.047 1.00 . A A . 169 ASP HA 1 1
16 26310 1 1 14 ASP HB2 H 13.669 16.215 3.510 1.00 . A A . 169 ASP HB2 1 1
16 26311 1 1 14 ASP HB3 H 13.654 14.699 2.607 1.00 . A A . 169 ASP HB3 1 1
16 26312 1 1 14 ASP N N 13.771 16.816 0.891 1.00 . A A . 169 ASP N 1 1
16 26313 1 1 14 ASP O O 15.210 14.543 0.008 1.00 . A A . 169 ASP O 1 1
16 26314 1 1 14 ASP OD1 O 15.890 15.736 4.713 1.00 . A A . 169 ASP OD1 1 1
16 26315 1 1 14 ASP OD2 O 15.806 13.814 3.642 1.00 . A A . 169 ASP OD2 1 1
16 26316 1 1 15 LEU C C 18.155 13.095 0.670 1.00 . A A . 170 LEU C 1 1
16 26317 1 1 15 LEU CA C 18.038 14.587 0.316 1.00 . A A . 170 LEU CA 1 1
16 26318 1 1 15 LEU CB C 19.386 15.298 0.496 1.00 . A A . 170 LEU CB 1 1
16 26319 1 1 15 LEU CD1 C 18.668 17.711 -0.076 1.00 . A A . 170 LEU CD1 1 1
16 26320 1 1 15 LEU CD2 C 21.029 16.930 -0.397 1.00 . A A . 170 LEU CD2 1 1
16 26321 1 1 15 LEU CG C 19.560 16.513 -0.439 1.00 . A A . 170 LEU CG 1 1
16 26322 1 1 15 LEU H H 17.360 15.908 1.840 1.00 . A A . 170 LEU H 1 1
16 26323 1 1 15 LEU HA H 17.791 14.646 -0.744 1.00 . A A . 170 LEU HA 1 1
16 26324 1 1 15 LEU HB2 H 19.510 15.599 1.539 1.00 . A A . 170 LEU HB2 1 1
16 26325 1 1 15 LEU HB3 H 20.173 14.580 0.263 1.00 . A A . 170 LEU HB3 1 1
16 26326 1 1 15 LEU HD11 H 17.623 17.471 -0.266 1.00 . A A . 170 LEU HD11 1 1
16 26327 1 1 15 LEU HD12 H 18.798 17.973 0.975 1.00 . A A . 170 LEU HD12 1 1
16 26328 1 1 15 LEU HD13 H 18.932 18.570 -0.694 1.00 . A A . 170 LEU HD13 1 1
16 26329 1 1 15 LEU HD21 H 21.193 17.769 -1.071 1.00 . A A . 170 LEU HD21 1 1
16 26330 1 1 15 LEU HD22 H 21.303 17.210 0.620 1.00 . A A . 170 LEU HD22 1 1
16 26331 1 1 15 LEU HD23 H 21.639 16.089 -0.722 1.00 . A A . 170 LEU HD23 1 1
16 26332 1 1 15 LEU HG H 19.332 16.210 -1.461 1.00 . A A . 170 LEU HG 1 1
16 26333 1 1 15 LEU N N 17.028 15.300 1.105 1.00 . A A . 170 LEU N 1 1
16 26334 1 1 15 LEU O O 18.537 12.293 -0.184 1.00 . A A . 170 LEU O 1 1
16 26335 1 1 16 ASN C C 16.544 10.581 2.248 1.00 . A A . 171 ASN C 1 1
16 26336 1 1 16 ASN CA C 17.886 11.330 2.396 1.00 . A A . 171 ASN CA 1 1
16 26337 1 1 16 ASN CB C 18.462 11.317 3.831 1.00 . A A . 171 ASN CB 1 1
16 26338 1 1 16 ASN CG C 17.503 10.823 4.915 1.00 . A A . 171 ASN CG 1 1
16 26339 1 1 16 ASN H H 17.458 13.420 2.536 1.00 . A A . 171 ASN H 1 1
16 26340 1 1 16 ASN HA H 18.603 10.790 1.776 1.00 . A A . 171 ASN HA 1 1
16 26341 1 1 16 ASN HB2 H 19.336 10.663 3.836 1.00 . A A . 171 ASN HB2 1 1
16 26342 1 1 16 ASN HB3 H 18.812 12.313 4.106 1.00 . A A . 171 ASN HB3 1 1
16 26343 1 1 16 ASN HD21 H 16.368 12.510 4.828 1.00 . A A . 171 ASN HD21 1 1
16 26344 1 1 16 ASN HD22 H 15.885 11.301 6.013 1.00 . A A . 171 ASN HD22 1 1
16 26345 1 1 16 ASN N N 17.816 12.712 1.905 1.00 . A A . 171 ASN N 1 1
16 26346 1 1 16 ASN ND2 N 16.517 11.614 5.294 1.00 . A A . 171 ASN ND2 1 1
16 26347 1 1 16 ASN O O 16.539 9.363 2.071 1.00 . A A . 171 ASN O 1 1
16 26348 1 1 16 ASN OD1 O 17.635 9.718 5.428 1.00 . A A . 171 ASN OD1 1 1
16 26349 1 1 17 ALA C C 13.901 9.954 0.739 1.00 . A A . 172 ALA C 1 1
16 26350 1 1 17 ALA CA C 14.074 10.712 2.071 1.00 . A A . 172 ALA CA 1 1
16 26351 1 1 17 ALA CB C 13.050 11.842 2.211 1.00 . A A . 172 ALA CB 1 1
16 26352 1 1 17 ALA H H 15.477 12.283 2.462 1.00 . A A . 172 ALA H 1 1
16 26353 1 1 17 ALA HA H 13.902 9.989 2.873 1.00 . A A . 172 ALA HA 1 1
16 26354 1 1 17 ALA HB1 H 13.153 12.319 3.187 1.00 . A A . 172 ALA HB1 1 1
16 26355 1 1 17 ALA HB2 H 13.200 12.586 1.427 1.00 . A A . 172 ALA HB2 1 1
16 26356 1 1 17 ALA HB3 H 12.043 11.432 2.125 1.00 . A A . 172 ALA HB3 1 1
16 26357 1 1 17 ALA N N 15.410 11.293 2.240 1.00 . A A . 172 ALA N 1 1
16 26358 1 1 17 ALA O O 13.201 8.942 0.687 1.00 . A A . 172 ALA O 1 1
16 26359 1 1 18 GLY C C 15.386 8.391 -1.665 1.00 . A A . 173 GLY C 1 1
16 26360 1 1 18 GLY CA C 14.635 9.729 -1.631 1.00 . A A . 173 GLY CA 1 1
16 26361 1 1 18 GLY H H 15.150 11.231 -0.198 1.00 . A A . 173 GLY H 1 1
16 26362 1 1 18 GLY HA2 H 13.611 9.533 -1.946 1.00 . A A . 173 GLY HA2 1 1
16 26363 1 1 18 GLY HA3 H 15.112 10.395 -2.350 1.00 . A A . 173 GLY HA3 1 1
16 26364 1 1 18 GLY N N 14.610 10.383 -0.315 1.00 . A A . 173 GLY N 1 1
16 26365 1 1 18 GLY O O 15.273 7.666 -2.653 1.00 . A A . 173 GLY O 1 1
16 26366 1 1 19 LEU C C 16.094 5.706 0.274 1.00 . A A . 174 LEU C 1 1
16 26367 1 1 19 LEU CA C 16.887 6.800 -0.465 1.00 . A A . 174 LEU CA 1 1
16 26368 1 1 19 LEU CB C 18.212 7.078 0.277 1.00 . A A . 174 LEU CB 1 1
16 26369 1 1 19 LEU CD1 C 20.337 8.387 0.573 1.00 . A A . 174 LEU CD1 1 1
16 26370 1 1 19 LEU CD2 C 19.533 7.887 -1.754 1.00 . A A . 174 LEU CD2 1 1
16 26371 1 1 19 LEU CG C 19.098 8.196 -0.314 1.00 . A A . 174 LEU CG 1 1
16 26372 1 1 19 LEU H H 16.183 8.709 0.166 1.00 . A A . 174 LEU H 1 1
16 26373 1 1 19 LEU HA H 17.119 6.401 -1.454 1.00 . A A . 174 LEU HA 1 1
16 26374 1 1 19 LEU HB2 H 17.979 7.333 1.311 1.00 . A A . 174 LEU HB2 1 1
16 26375 1 1 19 LEU HB3 H 18.791 6.153 0.302 1.00 . A A . 174 LEU HB3 1 1
16 26376 1 1 19 LEU HD11 H 20.029 8.635 1.590 1.00 . A A . 174 LEU HD11 1 1
16 26377 1 1 19 LEU HD12 H 20.931 7.473 0.592 1.00 . A A . 174 LEU HD12 1 1
16 26378 1 1 19 LEU HD13 H 20.947 9.203 0.185 1.00 . A A . 174 LEU HD13 1 1
16 26379 1 1 19 LEU HD21 H 20.195 8.675 -2.117 1.00 . A A . 174 LEU HD21 1 1
16 26380 1 1 19 LEU HD22 H 20.060 6.933 -1.792 1.00 . A A . 174 LEU HD22 1 1
16 26381 1 1 19 LEU HD23 H 18.663 7.844 -2.409 1.00 . A A . 174 LEU HD23 1 1
16 26382 1 1 19 LEU HG H 18.544 9.135 -0.313 1.00 . A A . 174 LEU HG 1 1
16 26383 1 1 19 LEU N N 16.134 8.054 -0.605 1.00 . A A . 174 LEU N 1 1
16 26384 1 1 19 LEU O O 16.405 4.523 0.125 1.00 . A A . 174 LEU O 1 1
16 26385 1 1 20 HIS C C 12.773 5.116 1.478 1.00 . A A . 175 HIS C 1 1
16 26386 1 1 20 HIS CA C 14.263 5.182 1.884 1.00 . A A . 175 HIS CA 1 1
16 26387 1 1 20 HIS CB C 14.415 5.600 3.355 1.00 . A A . 175 HIS CB 1 1
16 26388 1 1 20 HIS CD2 C 16.679 6.545 4.064 1.00 . A A . 175 HIS CD2 1 1
16 26389 1 1 20 HIS CE1 C 17.713 4.680 4.606 1.00 . A A . 175 HIS CE1 1 1
16 26390 1 1 20 HIS CG C 15.829 5.498 3.865 1.00 . A A . 175 HIS CG 1 1
16 26391 1 1 20 HIS H H 14.915 7.082 1.146 1.00 . A A . 175 HIS H 1 1
16 26392 1 1 20 HIS HA H 14.648 4.165 1.793 1.00 . A A . 175 HIS HA 1 1
16 26393 1 1 20 HIS HB2 H 14.063 6.624 3.479 1.00 . A A . 175 HIS HB2 1 1
16 26394 1 1 20 HIS HB3 H 13.789 4.954 3.971 1.00 . A A . 175 HIS HB3 1 1
16 26395 1 1 20 HIS HD2 H 16.465 7.588 3.885 1.00 . A A . 175 HIS HD2 1 1
16 26396 1 1 20 HIS HE1 H 18.483 3.997 4.946 1.00 . A A . 175 HIS HE1 1 1
16 26397 1 1 20 HIS HE2 H 18.696 6.533 4.780 1.00 . A A . 175 HIS HE2 1 1
16 26398 1 1 20 HIS N N 15.081 6.090 1.060 1.00 . A A . 175 HIS N 1 1
16 26399 1 1 20 HIS ND1 N 16.483 4.311 4.212 1.00 . A A . 175 HIS ND1 1 1
16 26400 1 1 20 HIS NE2 N 17.862 6.015 4.529 1.00 . A A . 175 HIS NE2 1 1
16 26401 1 1 20 HIS O O 12.097 4.130 1.786 1.00 . A A . 175 HIS O 1 1
16 26402 1 1 21 GLY C C 10.004 6.944 1.440 1.00 . A A . 176 GLY C 1 1
16 26403 1 1 21 GLY CA C 10.869 6.283 0.363 1.00 . A A . 176 GLY CA 1 1
16 26404 1 1 21 GLY H H 12.884 6.923 0.589 1.00 . A A . 176 GLY H 1 1
16 26405 1 1 21 GLY HA2 H 10.833 6.894 -0.537 1.00 . A A . 176 GLY HA2 1 1
16 26406 1 1 21 GLY HA3 H 10.439 5.305 0.142 1.00 . A A . 176 GLY HA3 1 1
16 26407 1 1 21 GLY N N 12.266 6.145 0.785 1.00 . A A . 176 GLY N 1 1
16 26408 1 1 21 GLY O O 9.999 6.517 2.594 1.00 . A A . 176 GLY O 1 1
16 26409 1 1 22 ASN C C 6.941 7.903 2.138 1.00 . A A . 177 ASN C 1 1
16 26410 1 1 22 ASN CA C 8.271 8.655 1.925 1.00 . A A . 177 ASN CA 1 1
16 26411 1 1 22 ASN CB C 7.994 10.061 1.357 1.00 . A A . 177 ASN CB 1 1
16 26412 1 1 22 ASN CG C 9.007 11.112 1.801 1.00 . A A . 177 ASN CG 1 1
16 26413 1 1 22 ASN H H 9.308 8.278 0.095 1.00 . A A . 177 ASN H 1 1
16 26414 1 1 22 ASN HA H 8.718 8.759 2.915 1.00 . A A . 177 ASN HA 1 1
16 26415 1 1 22 ASN HB2 H 7.982 10.003 0.271 1.00 . A A . 177 ASN HB2 1 1
16 26416 1 1 22 ASN HB3 H 7.005 10.399 1.668 1.00 . A A . 177 ASN HB3 1 1
16 26417 1 1 22 ASN HD21 H 8.980 12.011 -0.014 1.00 . A A . 177 ASN HD21 1 1
16 26418 1 1 22 ASN HD22 H 10.027 12.738 1.199 1.00 . A A . 177 ASN HD22 1 1
16 26419 1 1 22 ASN N N 9.225 7.957 1.047 1.00 . A A . 177 ASN N 1 1
16 26420 1 1 22 ASN ND2 N 9.377 12.022 0.919 1.00 . A A . 177 ASN ND2 1 1
16 26421 1 1 22 ASN O O 6.099 8.371 2.904 1.00 . A A . 177 ASN O 1 1
16 26422 1 1 22 ASN OD1 O 9.462 11.136 2.939 1.00 . A A . 177 ASN OD1 1 1
16 26423 1 1 23 TRP C C 5.025 5.658 2.929 1.00 . A A . 178 TRP C 1 1
16 26424 1 1 23 TRP CA C 5.468 6.008 1.498 1.00 . A A . 178 TRP CA 1 1
16 26425 1 1 23 TRP CB C 5.610 4.762 0.608 1.00 . A A . 178 TRP CB 1 1
16 26426 1 1 23 TRP CD1 C 6.943 4.848 -1.557 1.00 . A A . 178 TRP CD1 1 1
16 26427 1 1 23 TRP CD2 C 4.897 5.754 -1.757 1.00 . A A . 178 TRP CD2 1 1
16 26428 1 1 23 TRP CE2 C 5.551 5.925 -3.013 1.00 . A A . 178 TRP CE2 1 1
16 26429 1 1 23 TRP CE3 C 3.598 6.296 -1.633 1.00 . A A . 178 TRP CE3 1 1
16 26430 1 1 23 TRP CG C 5.816 5.078 -0.843 1.00 . A A . 178 TRP CG 1 1
16 26431 1 1 23 TRP CH2 C 3.676 7.158 -3.920 1.00 . A A . 178 TRP CH2 1 1
16 26432 1 1 23 TRP CZ2 C 4.957 6.604 -4.087 1.00 . A A . 178 TRP CZ2 1 1
16 26433 1 1 23 TRP CZ3 C 3.001 7.002 -2.696 1.00 . A A . 178 TRP CZ3 1 1
16 26434 1 1 23 TRP H H 7.456 6.419 0.867 1.00 . A A . 178 TRP H 1 1
16 26435 1 1 23 TRP HA H 4.690 6.638 1.059 1.00 . A A . 178 TRP HA 1 1
16 26436 1 1 23 TRP HB2 H 6.438 4.150 0.968 1.00 . A A . 178 TRP HB2 1 1
16 26437 1 1 23 TRP HB3 H 4.699 4.166 0.692 1.00 . A A . 178 TRP HB3 1 1
16 26438 1 1 23 TRP HD1 H 7.840 4.375 -1.175 1.00 . A A . 178 TRP HD1 1 1
16 26439 1 1 23 TRP HE1 H 7.525 5.368 -3.540 1.00 . A A . 178 TRP HE1 1 1
16 26440 1 1 23 TRP HE3 H 3.074 6.205 -0.694 1.00 . A A . 178 TRP HE3 1 1
16 26441 1 1 23 TRP HH2 H 3.218 7.716 -4.725 1.00 . A A . 178 TRP HH2 1 1
16 26442 1 1 23 TRP HZ2 H 5.495 6.728 -5.016 1.00 . A A . 178 TRP HZ2 1 1
16 26443 1 1 23 TRP HZ3 H 2.024 7.446 -2.562 1.00 . A A . 178 TRP HZ3 1 1
16 26444 1 1 23 TRP N N 6.725 6.763 1.470 1.00 . A A . 178 TRP N 1 1
16 26445 1 1 23 TRP NE1 N 6.787 5.348 -2.837 1.00 . A A . 178 TRP NE1 1 1
16 26446 1 1 23 TRP O O 5.724 4.940 3.652 1.00 . A A . 178 TRP O 1 1
16 26447 1 1 24 THR C C 1.978 4.973 4.336 1.00 . A A . 179 THR C 1 1
16 26448 1 1 24 THR CA C 3.143 5.929 4.573 1.00 . A A . 179 THR CA 1 1
16 26449 1 1 24 THR CB C 2.631 7.241 5.193 1.00 . A A . 179 THR CB 1 1
16 26450 1 1 24 THR CG2 C 3.678 8.353 5.236 1.00 . A A . 179 THR CG2 1 1
16 26451 1 1 24 THR H H 3.384 6.776 2.645 1.00 . A A . 179 THR H 1 1
16 26452 1 1 24 THR HA H 3.823 5.460 5.286 1.00 . A A . 179 THR HA 1 1
16 26453 1 1 24 THR HB H 2.305 7.034 6.215 1.00 . A A . 179 THR HB 1 1
16 26454 1 1 24 THR HG1 H 1.059 8.367 5.003 1.00 . A A . 179 THR HG1 1 1
16 26455 1 1 24 THR HG21 H 3.301 9.179 5.838 1.00 . A A . 179 THR HG21 1 1
16 26456 1 1 24 THR HG22 H 4.598 7.975 5.683 1.00 . A A . 179 THR HG22 1 1
16 26457 1 1 24 THR HG23 H 3.892 8.723 4.233 1.00 . A A . 179 THR HG23 1 1
16 26458 1 1 24 THR N N 3.851 6.177 3.307 1.00 . A A . 179 THR N 1 1
16 26459 1 1 24 THR O O 1.618 4.717 3.188 1.00 . A A . 179 THR O 1 1
16 26460 1 1 24 THR OG1 O 1.528 7.715 4.452 1.00 . A A . 179 THR OG1 1 1
16 26461 1 1 25 LEU C C -0.941 4.184 4.443 1.00 . A A . 180 LEU C 1 1
16 26462 1 1 25 LEU CA C 0.163 3.622 5.351 1.00 . A A . 180 LEU CA 1 1
16 26463 1 1 25 LEU CB C -0.379 3.428 6.782 1.00 . A A . 180 LEU CB 1 1
16 26464 1 1 25 LEU CD1 C -0.080 2.597 9.122 1.00 . A A . 180 LEU CD1 1 1
16 26465 1 1 25 LEU CD2 C 0.418 1.037 7.242 1.00 . A A . 180 LEU CD2 1 1
16 26466 1 1 25 LEU CG C 0.461 2.507 7.689 1.00 . A A . 180 LEU CG 1 1
16 26467 1 1 25 LEU H H 1.703 4.744 6.321 1.00 . A A . 180 LEU H 1 1
16 26468 1 1 25 LEU HA H 0.443 2.659 4.923 1.00 . A A . 180 LEU HA 1 1
16 26469 1 1 25 LEU HB2 H -0.462 4.410 7.254 1.00 . A A . 180 LEU HB2 1 1
16 26470 1 1 25 LEU HB3 H -1.388 3.024 6.725 1.00 . A A . 180 LEU HB3 1 1
16 26471 1 1 25 LEU HD11 H 0.002 3.622 9.485 1.00 . A A . 180 LEU HD11 1 1
16 26472 1 1 25 LEU HD12 H -1.129 2.294 9.141 1.00 . A A . 180 LEU HD12 1 1
16 26473 1 1 25 LEU HD13 H 0.496 1.945 9.779 1.00 . A A . 180 LEU HD13 1 1
16 26474 1 1 25 LEU HD21 H 1.133 0.457 7.825 1.00 . A A . 180 LEU HD21 1 1
16 26475 1 1 25 LEU HD22 H -0.577 0.628 7.406 1.00 . A A . 180 LEU HD22 1 1
16 26476 1 1 25 LEU HD23 H 0.665 0.943 6.187 1.00 . A A . 180 LEU HD23 1 1
16 26477 1 1 25 LEU HG H 1.497 2.846 7.686 1.00 . A A . 180 LEU HG 1 1
16 26478 1 1 25 LEU N N 1.352 4.486 5.410 1.00 . A A . 180 LEU N 1 1
16 26479 1 1 25 LEU O O -1.502 3.445 3.634 1.00 . A A . 180 LEU O 1 1
16 26480 1 1 26 GLU C C -1.850 6.446 2.335 1.00 . A A . 181 GLU C 1 1
16 26481 1 1 26 GLU CA C -2.295 6.133 3.770 1.00 . A A . 181 GLU CA 1 1
16 26482 1 1 26 GLU CB C -2.764 7.417 4.473 1.00 . A A . 181 GLU CB 1 1
16 26483 1 1 26 GLU CD C -3.994 8.422 6.442 1.00 . A A . 181 GLU CD 1 1
16 26484 1 1 26 GLU CG C -3.453 7.129 5.813 1.00 . A A . 181 GLU CG 1 1
16 26485 1 1 26 GLU H H -0.688 6.042 5.188 1.00 . A A . 181 GLU H 1 1
16 26486 1 1 26 GLU HA H -3.148 5.456 3.708 1.00 . A A . 181 GLU HA 1 1
16 26487 1 1 26 GLU HB2 H -1.912 8.079 4.636 1.00 . A A . 181 GLU HB2 1 1
16 26488 1 1 26 GLU HB3 H -3.477 7.929 3.823 1.00 . A A . 181 GLU HB3 1 1
16 26489 1 1 26 GLU HG2 H -4.277 6.432 5.648 1.00 . A A . 181 GLU HG2 1 1
16 26490 1 1 26 GLU HG3 H -2.744 6.659 6.497 1.00 . A A . 181 GLU HG3 1 1
16 26491 1 1 26 GLU N N -1.229 5.485 4.542 1.00 . A A . 181 GLU N 1 1
16 26492 1 1 26 GLU O O -2.584 6.162 1.386 1.00 . A A . 181 GLU O 1 1
16 26493 1 1 26 GLU OE1 O -5.158 8.795 6.163 1.00 . A A . 181 GLU OE1 1 1
16 26494 1 1 26 GLU OE2 O -3.261 9.073 7.225 1.00 . A A . 181 GLU OE2 1 1
16 26495 1 1 27 ASN C C 0.151 6.060 -0.033 1.00 . A A . 182 ASN C 1 1
16 26496 1 1 27 ASN CA C -0.122 7.311 0.819 1.00 . A A . 182 ASN CA 1 1
16 26497 1 1 27 ASN CB C 1.092 8.233 0.949 1.00 . A A . 182 ASN CB 1 1
16 26498 1 1 27 ASN CG C 0.658 9.594 1.490 1.00 . A A . 182 ASN CG 1 1
16 26499 1 1 27 ASN H H -0.051 7.187 2.952 1.00 . A A . 182 ASN H 1 1
16 26500 1 1 27 ASN HA H -0.881 7.889 0.294 1.00 . A A . 182 ASN HA 1 1
16 26501 1 1 27 ASN HB2 H 1.838 7.778 1.601 1.00 . A A . 182 ASN HB2 1 1
16 26502 1 1 27 ASN HB3 H 1.539 8.385 -0.033 1.00 . A A . 182 ASN HB3 1 1
16 26503 1 1 27 ASN HD21 H 1.772 9.379 3.158 1.00 . A A . 182 ASN HD21 1 1
16 26504 1 1 27 ASN HD22 H 0.879 10.886 3.012 1.00 . A A . 182 ASN HD22 1 1
16 26505 1 1 27 ASN N N -0.636 6.978 2.150 1.00 . A A . 182 ASN N 1 1
16 26506 1 1 27 ASN ND2 N 1.166 9.997 2.637 1.00 . A A . 182 ASN ND2 1 1
16 26507 1 1 27 ASN O O -0.027 6.105 -1.249 1.00 . A A . 182 ASN O 1 1
16 26508 1 1 27 ASN OD1 O -0.154 10.295 0.898 1.00 . A A . 182 ASN OD1 1 1
16 26509 1 1 28 ALA C C -0.800 3.067 -0.464 1.00 . A A . 183 ALA C 1 1
16 26510 1 1 28 ALA CA C 0.580 3.630 -0.095 1.00 . A A . 183 ALA CA 1 1
16 26511 1 1 28 ALA CB C 1.345 2.653 0.799 1.00 . A A . 183 ALA CB 1 1
16 26512 1 1 28 ALA H H 0.659 4.945 1.585 1.00 . A A . 183 ALA H 1 1
16 26513 1 1 28 ALA HA H 1.136 3.756 -1.024 1.00 . A A . 183 ALA HA 1 1
16 26514 1 1 28 ALA HB1 H 2.364 3.011 0.947 1.00 . A A . 183 ALA HB1 1 1
16 26515 1 1 28 ALA HB2 H 0.848 2.552 1.767 1.00 . A A . 183 ALA HB2 1 1
16 26516 1 1 28 ALA HB3 H 1.368 1.677 0.318 1.00 . A A . 183 ALA HB3 1 1
16 26517 1 1 28 ALA N N 0.491 4.922 0.582 1.00 . A A . 183 ALA N 1 1
16 26518 1 1 28 ALA O O -1.005 2.649 -1.601 1.00 . A A . 183 ALA O 1 1
16 26519 1 1 29 LYS C C -3.784 3.426 -0.990 1.00 . A A . 184 LYS C 1 1
16 26520 1 1 29 LYS CA C -3.144 2.650 0.177 1.00 . A A . 184 LYS CA 1 1
16 26521 1 1 29 LYS CB C -3.950 2.753 1.486 1.00 . A A . 184 LYS CB 1 1
16 26522 1 1 29 LYS CD C -5.399 0.693 1.066 1.00 . A A . 184 LYS CD 1 1
16 26523 1 1 29 LYS CE C -6.738 0.012 1.394 1.00 . A A . 184 LYS CE 1 1
16 26524 1 1 29 LYS CG C -5.377 2.184 1.436 1.00 . A A . 184 LYS CG 1 1
16 26525 1 1 29 LYS H H -1.557 3.445 1.383 1.00 . A A . 184 LYS H 1 1
16 26526 1 1 29 LYS HA H -3.090 1.608 -0.138 1.00 . A A . 184 LYS HA 1 1
16 26527 1 1 29 LYS HB2 H -3.407 2.221 2.267 1.00 . A A . 184 LYS HB2 1 1
16 26528 1 1 29 LYS HB3 H -4.011 3.800 1.786 1.00 . A A . 184 LYS HB3 1 1
16 26529 1 1 29 LYS HD2 H -5.181 0.575 0.003 1.00 . A A . 184 LYS HD2 1 1
16 26530 1 1 29 LYS HD3 H -4.614 0.189 1.629 1.00 . A A . 184 LYS HD3 1 1
16 26531 1 1 29 LYS HE2 H -6.635 -1.059 1.196 1.00 . A A . 184 LYS HE2 1 1
16 26532 1 1 29 LYS HE3 H -6.943 0.131 2.462 1.00 . A A . 184 LYS HE3 1 1
16 26533 1 1 29 LYS HG2 H -5.820 2.309 2.425 1.00 . A A . 184 LYS HG2 1 1
16 26534 1 1 29 LYS HG3 H -5.973 2.752 0.720 1.00 . A A . 184 LYS HG3 1 1
16 26535 1 1 29 LYS HZ1 H -8.730 0.064 0.811 1.00 . A A . 184 LYS HZ1 1 1
16 26536 1 1 29 LYS HZ2 H -8.028 1.535 0.801 1.00 . A A . 184 LYS HZ2 1 1
16 26537 1 1 29 LYS HZ3 H -7.704 0.465 -0.394 1.00 . A A . 184 LYS HZ3 1 1
16 26538 1 1 29 LYS N N -1.773 3.105 0.453 1.00 . A A . 184 LYS N 1 1
16 26539 1 1 29 LYS NZ N -7.873 0.557 0.598 1.00 . A A . 184 LYS NZ 1 1
16 26540 1 1 29 LYS O O -4.422 2.829 -1.859 1.00 . A A . 184 LYS O 1 1
16 26541 1 1 30 ALA C C -3.079 5.227 -3.480 1.00 . A A . 185 ALA C 1 1
16 26542 1 1 30 ALA CA C -3.875 5.583 -2.207 1.00 . A A . 185 ALA CA 1 1
16 26543 1 1 30 ALA CB C -3.671 7.047 -1.795 1.00 . A A . 185 ALA CB 1 1
16 26544 1 1 30 ALA H H -3.060 5.154 -0.264 1.00 . A A . 185 ALA H 1 1
16 26545 1 1 30 ALA HA H -4.933 5.440 -2.442 1.00 . A A . 185 ALA HA 1 1
16 26546 1 1 30 ALA HB1 H -4.286 7.277 -0.923 1.00 . A A . 185 ALA HB1 1 1
16 26547 1 1 30 ALA HB2 H -2.625 7.233 -1.551 1.00 . A A . 185 ALA HB2 1 1
16 26548 1 1 30 ALA HB3 H -3.967 7.705 -2.614 1.00 . A A . 185 ALA HB3 1 1
16 26549 1 1 30 ALA N N -3.526 4.734 -1.064 1.00 . A A . 185 ALA N 1 1
16 26550 1 1 30 ALA O O -3.676 5.055 -4.546 1.00 . A A . 185 ALA O 1 1
16 26551 1 1 31 ARG C C -1.207 3.451 -5.207 1.00 . A A . 186 ARG C 1 1
16 26552 1 1 31 ARG CA C -0.889 4.791 -4.547 1.00 . A A . 186 ARG CA 1 1
16 26553 1 1 31 ARG CB C 0.597 4.869 -4.153 1.00 . A A . 186 ARG CB 1 1
16 26554 1 1 31 ARG CD C 1.423 5.680 -6.437 1.00 . A A . 186 ARG CD 1 1
16 26555 1 1 31 ARG CG C 1.584 4.642 -5.317 1.00 . A A . 186 ARG CG 1 1
16 26556 1 1 31 ARG CZ C 2.861 6.378 -8.364 1.00 . A A . 186 ARG CZ 1 1
16 26557 1 1 31 ARG H H -1.306 5.204 -2.486 1.00 . A A . 186 ARG H 1 1
16 26558 1 1 31 ARG HA H -1.089 5.573 -5.280 1.00 . A A . 186 ARG HA 1 1
16 26559 1 1 31 ARG HB2 H 0.781 5.858 -3.739 1.00 . A A . 186 ARG HB2 1 1
16 26560 1 1 31 ARG HB3 H 0.804 4.131 -3.377 1.00 . A A . 186 ARG HB3 1 1
16 26561 1 1 31 ARG HD2 H 0.417 5.614 -6.854 1.00 . A A . 186 ARG HD2 1 1
16 26562 1 1 31 ARG HD3 H 1.556 6.673 -6.007 1.00 . A A . 186 ARG HD3 1 1
16 26563 1 1 31 ARG HE H 2.675 4.504 -7.682 1.00 . A A . 186 ARG HE 1 1
16 26564 1 1 31 ARG HG2 H 2.600 4.703 -4.923 1.00 . A A . 186 ARG HG2 1 1
16 26565 1 1 31 ARG HG3 H 1.450 3.640 -5.726 1.00 . A A . 186 ARG HG3 1 1
16 26566 1 1 31 ARG HH11 H 1.919 7.963 -7.536 1.00 . A A . 186 ARG HH11 1 1
16 26567 1 1 31 ARG HH12 H 2.917 8.329 -8.910 1.00 . A A . 186 ARG HH12 1 1
16 26568 1 1 31 ARG HH21 H 3.894 5.053 -9.496 1.00 . A A . 186 ARG HH21 1 1
16 26569 1 1 31 ARG HH22 H 4.019 6.713 -9.987 1.00 . A A . 186 ARG HH22 1 1
16 26570 1 1 31 ARG N N -1.751 5.064 -3.386 1.00 . A A . 186 ARG N 1 1
16 26571 1 1 31 ARG NE N 2.389 5.459 -7.527 1.00 . A A . 186 ARG NE 1 1
16 26572 1 1 31 ARG NH1 N 2.546 7.653 -8.260 1.00 . A A . 186 ARG NH1 1 1
16 26573 1 1 31 ARG NH2 N 3.667 6.022 -9.342 1.00 . A A . 186 ARG NH2 1 1
16 26574 1 1 31 ARG O O -1.212 3.379 -6.432 1.00 . A A . 186 ARG O 1 1
16 26575 1 1 32 LEU C C -3.251 1.118 -5.669 1.00 . A A . 187 LEU C 1 1
16 26576 1 1 32 LEU CA C -1.882 1.099 -4.972 1.00 . A A . 187 LEU CA 1 1
16 26577 1 1 32 LEU CB C -1.824 0.081 -3.821 1.00 . A A . 187 LEU CB 1 1
16 26578 1 1 32 LEU CD1 C -0.345 -1.606 -5.012 1.00 . A A . 187 LEU CD1 1 1
16 26579 1 1 32 LEU CD2 C -1.814 -2.322 -3.122 1.00 . A A . 187 LEU CD2 1 1
16 26580 1 1 32 LEU CG C -1.691 -1.370 -4.314 1.00 . A A . 187 LEU CG 1 1
16 26581 1 1 32 LEU H H -1.433 2.506 -3.430 1.00 . A A . 187 LEU H 1 1
16 26582 1 1 32 LEU HA H -1.143 0.843 -5.730 1.00 . A A . 187 LEU HA 1 1
16 26583 1 1 32 LEU HB2 H -0.973 0.312 -3.178 1.00 . A A . 187 LEU HB2 1 1
16 26584 1 1 32 LEU HB3 H -2.727 0.180 -3.215 1.00 . A A . 187 LEU HB3 1 1
16 26585 1 1 32 LEU HD11 H -0.310 -1.065 -5.957 1.00 . A A . 187 LEU HD11 1 1
16 26586 1 1 32 LEU HD12 H 0.467 -1.263 -4.371 1.00 . A A . 187 LEU HD12 1 1
16 26587 1 1 32 LEU HD13 H -0.218 -2.666 -5.223 1.00 . A A . 187 LEU HD13 1 1
16 26588 1 1 32 LEU HD21 H -1.715 -3.352 -3.461 1.00 . A A . 187 LEU HD21 1 1
16 26589 1 1 32 LEU HD22 H -1.033 -2.102 -2.398 1.00 . A A . 187 LEU HD22 1 1
16 26590 1 1 32 LEU HD23 H -2.789 -2.195 -2.656 1.00 . A A . 187 LEU HD23 1 1
16 26591 1 1 32 LEU HG H -2.499 -1.583 -5.012 1.00 . A A . 187 LEU HG 1 1
16 26592 1 1 32 LEU N N -1.521 2.409 -4.435 1.00 . A A . 187 LEU N 1 1
16 26593 1 1 32 LEU O O -3.407 0.560 -6.753 1.00 . A A . 187 LEU O 1 1
16 26594 1 1 33 ASN C C -5.439 2.888 -7.017 1.00 . A A . 188 ASN C 1 1
16 26595 1 1 33 ASN CA C -5.528 2.076 -5.705 1.00 . A A . 188 ASN CA 1 1
16 26596 1 1 33 ASN CB C -6.434 2.758 -4.666 1.00 . A A . 188 ASN CB 1 1
16 26597 1 1 33 ASN CG C -7.823 3.056 -5.217 1.00 . A A . 188 ASN CG 1 1
16 26598 1 1 33 ASN H H -4.021 2.252 -4.193 1.00 . A A . 188 ASN H 1 1
16 26599 1 1 33 ASN HA H -5.967 1.107 -5.951 1.00 . A A . 188 ASN HA 1 1
16 26600 1 1 33 ASN HB2 H -6.526 2.112 -3.792 1.00 . A A . 188 ASN HB2 1 1
16 26601 1 1 33 ASN HB3 H -5.980 3.696 -4.344 1.00 . A A . 188 ASN HB3 1 1
16 26602 1 1 33 ASN HD21 H -8.526 1.212 -4.741 1.00 . A A . 188 ASN HD21 1 1
16 26603 1 1 33 ASN HD22 H -9.662 2.297 -5.521 1.00 . A A . 188 ASN HD22 1 1
16 26604 1 1 33 ASN N N -4.215 1.843 -5.096 1.00 . A A . 188 ASN N 1 1
16 26605 1 1 33 ASN ND2 N -8.740 2.107 -5.156 1.00 . A A . 188 ASN ND2 1 1
16 26606 1 1 33 ASN O O -6.218 2.649 -7.942 1.00 . A A . 188 ASN O 1 1
16 26607 1 1 33 ASN OD1 O -8.086 4.140 -5.723 1.00 . A A . 188 ASN OD1 1 1
16 26608 1 1 34 GLN C C -3.442 3.569 -9.374 1.00 . A A . 189 GLN C 1 1
16 26609 1 1 34 GLN CA C -4.154 4.499 -8.382 1.00 . A A . 189 GLN CA 1 1
16 26610 1 1 34 GLN CB C -3.299 5.742 -8.082 1.00 . A A . 189 GLN CB 1 1
16 26611 1 1 34 GLN CD C -5.161 7.482 -8.441 1.00 . A A . 189 GLN CD 1 1
16 26612 1 1 34 GLN CG C -4.110 6.907 -7.484 1.00 . A A . 189 GLN CG 1 1
16 26613 1 1 34 GLN H H -3.920 4.021 -6.310 1.00 . A A . 189 GLN H 1 1
16 26614 1 1 34 GLN HA H -5.076 4.814 -8.874 1.00 . A A . 189 GLN HA 1 1
16 26615 1 1 34 GLN HB2 H -2.503 5.474 -7.387 1.00 . A A . 189 GLN HB2 1 1
16 26616 1 1 34 GLN HB3 H -2.829 6.078 -9.006 1.00 . A A . 189 GLN HB3 1 1
16 26617 1 1 34 GLN HE21 H -6.476 7.883 -6.950 1.00 . A A . 189 GLN HE21 1 1
16 26618 1 1 34 GLN HE22 H -6.986 8.296 -8.579 1.00 . A A . 189 GLN HE22 1 1
16 26619 1 1 34 GLN HG2 H -4.602 6.568 -6.572 1.00 . A A . 189 GLN HG2 1 1
16 26620 1 1 34 GLN HG3 H -3.425 7.709 -7.209 1.00 . A A . 189 GLN HG3 1 1
16 26621 1 1 34 GLN N N -4.475 3.806 -7.131 1.00 . A A . 189 GLN N 1 1
16 26622 1 1 34 GLN NE2 N -6.303 7.912 -7.943 1.00 . A A . 189 GLN NE2 1 1
16 26623 1 1 34 GLN O O -3.877 3.464 -10.515 1.00 . A A . 189 GLN O 1 1
16 26624 1 1 34 GLN OE1 O -4.987 7.544 -9.653 1.00 . A A . 189 GLN OE1 1 1
16 26625 1 1 35 TYR C C -2.538 0.890 -10.523 1.00 . A A . 190 TYR C 1 1
16 26626 1 1 35 TYR CA C -1.640 1.903 -9.790 1.00 . A A . 190 TYR CA 1 1
16 26627 1 1 35 TYR CB C -0.604 1.188 -8.903 1.00 . A A . 190 TYR CB 1 1
16 26628 1 1 35 TYR CD1 C 1.203 0.532 -10.547 1.00 . A A . 190 TYR CD1 1 1
16 26629 1 1 35 TYR CD2 C 0.005 -1.238 -9.371 1.00 . A A . 190 TYR CD2 1 1
16 26630 1 1 35 TYR CE1 C 1.946 -0.433 -11.251 1.00 . A A . 190 TYR CE1 1 1
16 26631 1 1 35 TYR CE2 C 0.739 -2.209 -10.078 1.00 . A A . 190 TYR CE2 1 1
16 26632 1 1 35 TYR CG C 0.224 0.135 -9.617 1.00 . A A . 190 TYR CG 1 1
16 26633 1 1 35 TYR CZ C 1.703 -1.809 -11.031 1.00 . A A . 190 TYR CZ 1 1
16 26634 1 1 35 TYR H H -2.079 2.972 -7.999 1.00 . A A . 190 TYR H 1 1
16 26635 1 1 35 TYR HA H -1.106 2.472 -10.552 1.00 . A A . 190 TYR HA 1 1
16 26636 1 1 35 TYR HB2 H 0.075 1.932 -8.486 1.00 . A A . 190 TYR HB2 1 1
16 26637 1 1 35 TYR HB3 H -1.120 0.713 -8.070 1.00 . A A . 190 TYR HB3 1 1
16 26638 1 1 35 TYR HD1 H 1.377 1.584 -10.732 1.00 . A A . 190 TYR HD1 1 1
16 26639 1 1 35 TYR HD2 H -0.732 -1.551 -8.644 1.00 . A A . 190 TYR HD2 1 1
16 26640 1 1 35 TYR HE1 H 2.686 -0.123 -11.975 1.00 . A A . 190 TYR HE1 1 1
16 26641 1 1 35 TYR HE2 H 0.558 -3.262 -9.904 1.00 . A A . 190 TYR HE2 1 1
16 26642 1 1 35 TYR HH H 2.993 -2.349 -12.390 1.00 . A A . 190 TYR HH 1 1
16 26643 1 1 35 TYR N N -2.402 2.840 -8.951 1.00 . A A . 190 TYR N 1 1
16 26644 1 1 35 TYR O O -2.347 0.631 -11.714 1.00 . A A . 190 TYR O 1 1
16 26645 1 1 35 TYR OH O 2.377 -2.741 -11.758 1.00 . A A . 190 TYR OH 1 1
16 26646 1 1 36 PHE C C -5.431 0.102 -11.508 1.00 . A A . 191 PHE C 1 1
16 26647 1 1 36 PHE CA C -4.561 -0.535 -10.415 1.00 . A A . 191 PHE CA 1 1
16 26648 1 1 36 PHE CB C -5.415 -1.107 -9.271 1.00 . A A . 191 PHE CB 1 1
16 26649 1 1 36 PHE CD1 C -3.434 -2.562 -8.534 1.00 . A A . 191 PHE CD1 1 1
16 26650 1 1 36 PHE CD2 C -5.343 -2.312 -7.049 1.00 . A A . 191 PHE CD2 1 1
16 26651 1 1 36 PHE CE1 C -2.811 -3.395 -7.594 1.00 . A A . 191 PHE CE1 1 1
16 26652 1 1 36 PHE CE2 C -4.722 -3.157 -6.110 1.00 . A A . 191 PHE CE2 1 1
16 26653 1 1 36 PHE CG C -4.705 -2.010 -8.269 1.00 . A A . 191 PHE CG 1 1
16 26654 1 1 36 PHE CZ C -3.457 -3.702 -6.385 1.00 . A A . 191 PHE CZ 1 1
16 26655 1 1 36 PHE H H -3.654 0.629 -8.863 1.00 . A A . 191 PHE H 1 1
16 26656 1 1 36 PHE HA H -4.039 -1.353 -10.907 1.00 . A A . 191 PHE HA 1 1
16 26657 1 1 36 PHE HB2 H -5.866 -0.276 -8.727 1.00 . A A . 191 PHE HB2 1 1
16 26658 1 1 36 PHE HB3 H -6.231 -1.682 -9.705 1.00 . A A . 191 PHE HB3 1 1
16 26659 1 1 36 PHE HD1 H -2.914 -2.347 -9.453 1.00 . A A . 191 PHE HD1 1 1
16 26660 1 1 36 PHE HD2 H -6.313 -1.890 -6.830 1.00 . A A . 191 PHE HD2 1 1
16 26661 1 1 36 PHE HE1 H -1.833 -3.799 -7.807 1.00 . A A . 191 PHE HE1 1 1
16 26662 1 1 36 PHE HE2 H -5.219 -3.385 -5.177 1.00 . A A . 191 PHE HE2 1 1
16 26663 1 1 36 PHE HZ H -2.972 -4.347 -5.664 1.00 . A A . 191 PHE HZ 1 1
16 26664 1 1 36 PHE N N -3.572 0.383 -9.844 1.00 . A A . 191 PHE N 1 1
16 26665 1 1 36 PHE O O -5.820 -0.587 -12.448 1.00 . A A . 191 PHE O 1 1
16 26666 1 1 37 GLN C C -5.475 2.526 -13.658 1.00 . A A . 192 GLN C 1 1
16 26667 1 1 37 GLN CA C -6.396 2.155 -12.485 1.00 . A A . 192 GLN CA 1 1
16 26668 1 1 37 GLN CB C -7.043 3.408 -11.873 1.00 . A A . 192 GLN CB 1 1
16 26669 1 1 37 GLN CD C -8.669 4.296 -10.137 1.00 . A A . 192 GLN CD 1 1
16 26670 1 1 37 GLN CG C -8.146 3.056 -10.861 1.00 . A A . 192 GLN CG 1 1
16 26671 1 1 37 GLN H H -5.262 1.932 -10.680 1.00 . A A . 192 GLN H 1 1
16 26672 1 1 37 GLN HA H -7.191 1.529 -12.895 1.00 . A A . 192 GLN HA 1 1
16 26673 1 1 37 GLN HB2 H -6.280 4.012 -11.381 1.00 . A A . 192 GLN HB2 1 1
16 26674 1 1 37 GLN HB3 H -7.485 4.006 -12.672 1.00 . A A . 192 GLN HB3 1 1
16 26675 1 1 37 GLN HE21 H -7.698 3.822 -8.428 1.00 . A A . 192 GLN HE21 1 1
16 26676 1 1 37 GLN HE22 H -8.667 5.291 -8.391 1.00 . A A . 192 GLN HE22 1 1
16 26677 1 1 37 GLN HG2 H -8.972 2.572 -11.383 1.00 . A A . 192 GLN HG2 1 1
16 26678 1 1 37 GLN HG3 H -7.763 2.351 -10.123 1.00 . A A . 192 GLN HG3 1 1
16 26679 1 1 37 GLN N N -5.673 1.412 -11.446 1.00 . A A . 192 GLN N 1 1
16 26680 1 1 37 GLN NE2 N -8.302 4.493 -8.887 1.00 . A A . 192 GLN NE2 1 1
16 26681 1 1 37 GLN O O -5.888 2.433 -14.814 1.00 . A A . 192 GLN O 1 1
16 26682 1 1 37 GLN OE1 O -9.412 5.106 -10.679 1.00 . A A . 192 GLN OE1 1 1
16 26683 1 1 38 LYS C C -2.849 1.960 -15.286 1.00 . A A . 193 LYS C 1 1
16 26684 1 1 38 LYS CA C -3.224 3.194 -14.439 1.00 . A A . 193 LYS CA 1 1
16 26685 1 1 38 LYS CB C -1.970 3.831 -13.805 1.00 . A A . 193 LYS CB 1 1
16 26686 1 1 38 LYS CD C -2.777 6.283 -13.917 1.00 . A A . 193 LYS CD 1 1
16 26687 1 1 38 LYS CE C -2.904 7.559 -13.072 1.00 . A A . 193 LYS CE 1 1
16 26688 1 1 38 LYS CG C -2.200 5.154 -13.051 1.00 . A A . 193 LYS CG 1 1
16 26689 1 1 38 LYS H H -3.929 2.980 -12.421 1.00 . A A . 193 LYS H 1 1
16 26690 1 1 38 LYS HA H -3.666 3.908 -15.134 1.00 . A A . 193 LYS HA 1 1
16 26691 1 1 38 LYS HB2 H -1.527 3.117 -13.109 1.00 . A A . 193 LYS HB2 1 1
16 26692 1 1 38 LYS HB3 H -1.239 4.014 -14.594 1.00 . A A . 193 LYS HB3 1 1
16 26693 1 1 38 LYS HD2 H -2.114 6.464 -14.765 1.00 . A A . 193 LYS HD2 1 1
16 26694 1 1 38 LYS HD3 H -3.765 5.998 -14.284 1.00 . A A . 193 LYS HD3 1 1
16 26695 1 1 38 LYS HE2 H -3.551 7.350 -12.214 1.00 . A A . 193 LYS HE2 1 1
16 26696 1 1 38 LYS HE3 H -1.915 7.828 -12.689 1.00 . A A . 193 LYS HE3 1 1
16 26697 1 1 38 LYS HG2 H -2.872 4.985 -12.214 1.00 . A A . 193 LYS HG2 1 1
16 26698 1 1 38 LYS HG3 H -1.242 5.481 -12.646 1.00 . A A . 193 LYS HG3 1 1
16 26699 1 1 38 LYS HZ1 H -3.540 9.520 -13.287 1.00 . A A . 193 LYS HZ1 1 1
16 26700 1 1 38 LYS HZ2 H -2.872 8.913 -14.647 1.00 . A A . 193 LYS HZ2 1 1
16 26701 1 1 38 LYS HZ3 H -4.386 8.470 -14.207 1.00 . A A . 193 LYS HZ3 1 1
16 26702 1 1 38 LYS N N -4.209 2.879 -13.393 1.00 . A A . 193 LYS N 1 1
16 26703 1 1 38 LYS NZ N -3.463 8.690 -13.858 1.00 . A A . 193 LYS NZ 1 1
16 26704 1 1 38 LYS O O -2.755 2.067 -16.512 1.00 . A A . 193 LYS O 1 1
16 26705 1 1 39 GLU C C -3.557 -1.364 -15.657 1.00 . A A . 194 GLU C 1 1
16 26706 1 1 39 GLU CA C -2.346 -0.486 -15.280 1.00 . A A . 194 GLU CA 1 1
16 26707 1 1 39 GLU CB C -1.406 -1.267 -14.344 1.00 . A A . 194 GLU CB 1 1
16 26708 1 1 39 GLU CD C 0.700 -0.392 -15.499 1.00 . A A . 194 GLU CD 1 1
16 26709 1 1 39 GLU CG C -0.030 -0.613 -14.165 1.00 . A A . 194 GLU CG 1 1
16 26710 1 1 39 GLU H H -2.760 0.818 -13.634 1.00 . A A . 194 GLU H 1 1
16 26711 1 1 39 GLU HA H -1.816 -0.283 -16.211 1.00 . A A . 194 GLU HA 1 1
16 26712 1 1 39 GLU HB2 H -1.879 -1.363 -13.367 1.00 . A A . 194 GLU HB2 1 1
16 26713 1 1 39 GLU HB3 H -1.260 -2.280 -14.720 1.00 . A A . 194 GLU HB3 1 1
16 26714 1 1 39 GLU HG2 H -0.145 0.337 -13.639 1.00 . A A . 194 GLU HG2 1 1
16 26715 1 1 39 GLU HG3 H 0.575 -1.268 -13.539 1.00 . A A . 194 GLU HG3 1 1
16 26716 1 1 39 GLU N N -2.704 0.795 -14.646 1.00 . A A . 194 GLU N 1 1
16 26717 1 1 39 GLU O O -3.383 -2.387 -16.320 1.00 . A A . 194 GLU O 1 1
16 26718 1 1 39 GLU OE1 O 1.094 -1.389 -16.150 1.00 . A A . 194 GLU OE1 1 1
16 26719 1 1 39 GLU OE2 O 0.882 0.780 -15.905 1.00 . A A . 194 GLU OE2 1 1
16 26720 1 1 40 LYS C C -6.027 -3.127 -14.836 1.00 . A A . 195 LYS C 1 1
16 26721 1 1 40 LYS CA C -6.034 -1.724 -15.495 1.00 . A A . 195 LYS CA 1 1
16 26722 1 1 40 LYS CB C -6.423 -1.726 -16.996 1.00 . A A . 195 LYS CB 1 1
16 26723 1 1 40 LYS CD C -5.436 0.472 -17.928 1.00 . A A . 195 LYS CD 1 1
16 26724 1 1 40 LYS CE C -5.744 1.749 -18.715 1.00 . A A . 195 LYS CE 1 1
16 26725 1 1 40 LYS CG C -6.700 -0.344 -17.625 1.00 . A A . 195 LYS CG 1 1
16 26726 1 1 40 LYS H H -4.849 -0.133 -14.713 1.00 . A A . 195 LYS H 1 1
16 26727 1 1 40 LYS HA H -6.816 -1.183 -14.965 1.00 . A A . 195 LYS HA 1 1
16 26728 1 1 40 LYS HB2 H -5.664 -2.245 -17.581 1.00 . A A . 195 LYS HB2 1 1
16 26729 1 1 40 LYS HB3 H -7.346 -2.299 -17.094 1.00 . A A . 195 LYS HB3 1 1
16 26730 1 1 40 LYS HD2 H -4.974 0.775 -16.995 1.00 . A A . 195 LYS HD2 1 1
16 26731 1 1 40 LYS HD3 H -4.737 -0.149 -18.491 1.00 . A A . 195 LYS HD3 1 1
16 26732 1 1 40 LYS HE2 H -6.245 1.486 -19.651 1.00 . A A . 195 LYS HE2 1 1
16 26733 1 1 40 LYS HE3 H -6.427 2.365 -18.123 1.00 . A A . 195 LYS HE3 1 1
16 26734 1 1 40 LYS HG2 H -7.227 -0.510 -18.567 1.00 . A A . 195 LYS HG2 1 1
16 26735 1 1 40 LYS HG3 H -7.358 0.230 -16.970 1.00 . A A . 195 LYS HG3 1 1
16 26736 1 1 40 LYS HZ1 H -4.704 3.402 -19.422 1.00 . A A . 195 LYS HZ1 1 1
16 26737 1 1 40 LYS HZ2 H -3.972 2.670 -18.148 1.00 . A A . 195 LYS HZ2 1 1
16 26738 1 1 40 LYS HZ3 H -3.900 1.995 -19.632 1.00 . A A . 195 LYS HZ3 1 1
16 26739 1 1 40 LYS N N -4.777 -0.989 -15.247 1.00 . A A . 195 LYS N 1 1
16 26740 1 1 40 LYS NZ N -4.498 2.507 -18.999 1.00 . A A . 195 LYS NZ 1 1
16 26741 1 1 40 LYS O O -6.591 -4.098 -15.350 1.00 . A A . 195 LYS O 1 1
16 26742 1 1 41 ILE C C -6.365 -4.478 -11.826 1.00 . A A . 196 ILE C 1 1
16 26743 1 1 41 ILE CA C -5.212 -4.432 -12.843 1.00 . A A . 196 ILE CA 1 1
16 26744 1 1 41 ILE CB C -3.810 -4.415 -12.177 1.00 . A A . 196 ILE CB 1 1
16 26745 1 1 41 ILE CD1 C -1.272 -4.333 -12.731 1.00 . A A . 196 ILE CD1 1 1
16 26746 1 1 41 ILE CG1 C -2.705 -4.511 -13.257 1.00 . A A . 196 ILE CG1 1 1
16 26747 1 1 41 ILE CG2 C -3.595 -5.525 -11.134 1.00 . A A . 196 ILE CG2 1 1
16 26748 1 1 41 ILE H H -5.040 -2.348 -13.302 1.00 . A A . 196 ILE H 1 1
16 26749 1 1 41 ILE HA H -5.288 -5.326 -13.466 1.00 . A A . 196 ILE HA 1 1
16 26750 1 1 41 ILE HB H -3.710 -3.469 -11.651 1.00 . A A . 196 ILE HB 1 1
16 26751 1 1 41 ILE HD11 H -0.585 -4.252 -13.572 1.00 . A A . 196 ILE HD11 1 1
16 26752 1 1 41 ILE HD12 H -1.208 -3.427 -12.127 1.00 . A A . 196 ILE HD12 1 1
16 26753 1 1 41 ILE HD13 H -0.970 -5.192 -12.133 1.00 . A A . 196 ILE HD13 1 1
16 26754 1 1 41 ILE HG12 H -2.774 -5.477 -13.760 1.00 . A A . 196 ILE HG12 1 1
16 26755 1 1 41 ILE HG13 H -2.880 -3.740 -14.005 1.00 . A A . 196 ILE HG13 1 1
16 26756 1 1 41 ILE HG21 H -4.315 -5.434 -10.323 1.00 . A A . 196 ILE HG21 1 1
16 26757 1 1 41 ILE HG22 H -3.677 -6.502 -11.609 1.00 . A A . 196 ILE HG22 1 1
16 26758 1 1 41 ILE HG23 H -2.607 -5.422 -10.688 1.00 . A A . 196 ILE HG23 1 1
16 26759 1 1 41 ILE N N -5.358 -3.230 -13.685 1.00 . A A . 196 ILE N 1 1
16 26760 1 1 41 ILE O O -6.925 -3.445 -11.455 1.00 . A A . 196 ILE O 1 1
16 26761 1 1 42 GLN C C -7.310 -6.660 -9.205 1.00 . A A . 197 GLN C 1 1
16 26762 1 1 42 GLN CA C -7.829 -5.899 -10.431 1.00 . A A . 197 GLN CA 1 1
16 26763 1 1 42 GLN CB C -8.966 -6.641 -11.146 1.00 . A A . 197 GLN CB 1 1
16 26764 1 1 42 GLN CD C -10.818 -6.517 -12.908 1.00 . A A . 197 GLN CD 1 1
16 26765 1 1 42 GLN CG C -9.669 -5.779 -12.211 1.00 . A A . 197 GLN CG 1 1
16 26766 1 1 42 GLN H H -6.224 -6.485 -11.678 1.00 . A A . 197 GLN H 1 1
16 26767 1 1 42 GLN HA H -8.224 -4.949 -10.063 1.00 . A A . 197 GLN HA 1 1
16 26768 1 1 42 GLN HB2 H -8.571 -7.544 -11.611 1.00 . A A . 197 GLN HB2 1 1
16 26769 1 1 42 GLN HB3 H -9.691 -6.938 -10.394 1.00 . A A . 197 GLN HB3 1 1
16 26770 1 1 42 GLN HE21 H -10.244 -5.916 -14.759 1.00 . A A . 197 GLN HE21 1 1
16 26771 1 1 42 GLN HE22 H -11.674 -6.933 -14.675 1.00 . A A . 197 GLN HE22 1 1
16 26772 1 1 42 GLN HG2 H -10.068 -4.877 -11.747 1.00 . A A . 197 GLN HG2 1 1
16 26773 1 1 42 GLN HG3 H -8.939 -5.474 -12.962 1.00 . A A . 197 GLN HG3 1 1
16 26774 1 1 42 GLN N N -6.734 -5.673 -11.369 1.00 . A A . 197 GLN N 1 1
16 26775 1 1 42 GLN NE2 N -10.915 -6.447 -14.222 1.00 . A A . 197 GLN NE2 1 1
16 26776 1 1 42 GLN O O -7.299 -7.893 -9.163 1.00 . A A . 197 GLN O 1 1
16 26777 1 1 42 GLN OE1 O -11.653 -7.169 -12.291 1.00 . A A . 197 GLN OE1 1 1
16 26778 1 1 43 GLY C C -7.449 -6.106 -5.813 1.00 . A A . 198 GLY C 1 1
16 26779 1 1 43 GLY CA C -6.412 -6.385 -6.901 1.00 . A A . 198 GLY CA 1 1
16 26780 1 1 43 GLY H H -6.893 -4.892 -8.333 1.00 . A A . 198 GLY H 1 1
16 26781 1 1 43 GLY HA2 H -6.201 -7.453 -6.940 1.00 . A A . 198 GLY HA2 1 1
16 26782 1 1 43 GLY HA3 H -5.504 -5.854 -6.624 1.00 . A A . 198 GLY HA3 1 1
16 26783 1 1 43 GLY N N -6.865 -5.895 -8.205 1.00 . A A . 198 GLY N 1 1
16 26784 1 1 43 GLY O O -7.888 -4.967 -5.650 1.00 . A A . 198 GLY O 1 1
16 26785 1 1 44 GLU C C -8.057 -7.798 -2.691 1.00 . A A . 199 GLU C 1 1
16 26786 1 1 44 GLU CA C -8.696 -7.068 -3.883 1.00 . A A . 199 GLU CA 1 1
16 26787 1 1 44 GLU CB C -10.061 -7.688 -4.216 1.00 . A A . 199 GLU CB 1 1
16 26788 1 1 44 GLU CD C -12.260 -7.456 -5.441 1.00 . A A . 199 GLU CD 1 1
16 26789 1 1 44 GLU CG C -10.857 -6.865 -5.237 1.00 . A A . 199 GLU CG 1 1
16 26790 1 1 44 GLU H H -7.409 -8.043 -5.243 1.00 . A A . 199 GLU H 1 1
16 26791 1 1 44 GLU HA H -8.850 -6.026 -3.595 1.00 . A A . 199 GLU HA 1 1
16 26792 1 1 44 GLU HB2 H -9.920 -8.701 -4.597 1.00 . A A . 199 GLU HB2 1 1
16 26793 1 1 44 GLU HB3 H -10.637 -7.751 -3.295 1.00 . A A . 199 GLU HB3 1 1
16 26794 1 1 44 GLU HG2 H -10.941 -5.837 -4.880 1.00 . A A . 199 GLU HG2 1 1
16 26795 1 1 44 GLU HG3 H -10.326 -6.851 -6.191 1.00 . A A . 199 GLU HG3 1 1
16 26796 1 1 44 GLU N N -7.808 -7.138 -5.047 1.00 . A A . 199 GLU N 1 1
16 26797 1 1 44 GLU O O -7.421 -8.842 -2.858 1.00 . A A . 199 GLU O 1 1
16 26798 1 1 44 GLU OE1 O -12.423 -8.362 -6.292 1.00 . A A . 199 GLU OE1 1 1
16 26799 1 1 44 GLU OE2 O -13.212 -7.014 -4.754 1.00 . A A . 199 GLU OE2 1 1
16 26800 1 1 45 TYR C C -8.389 -9.038 0.234 1.00 . A A . 200 TYR C 1 1
16 26801 1 1 45 TYR CA C -7.624 -7.802 -0.259 1.00 . A A . 200 TYR CA 1 1
16 26802 1 1 45 TYR CB C -7.590 -6.731 0.845 1.00 . A A . 200 TYR CB 1 1
16 26803 1 1 45 TYR CD1 C -5.444 -5.373 0.753 1.00 . A A . 200 TYR CD1 1 1
16 26804 1 1 45 TYR CD2 C -7.491 -4.419 -0.172 1.00 . A A . 200 TYR CD2 1 1
16 26805 1 1 45 TYR CE1 C -4.726 -4.230 0.345 1.00 . A A . 200 TYR CE1 1 1
16 26806 1 1 45 TYR CE2 C -6.779 -3.285 -0.597 1.00 . A A . 200 TYR CE2 1 1
16 26807 1 1 45 TYR CG C -6.823 -5.473 0.481 1.00 . A A . 200 TYR CG 1 1
16 26808 1 1 45 TYR CZ C -5.392 -3.192 -0.349 1.00 . A A . 200 TYR CZ 1 1
16 26809 1 1 45 TYR H H -8.772 -6.413 -1.395 1.00 . A A . 200 TYR H 1 1
16 26810 1 1 45 TYR HA H -6.595 -8.099 -0.470 1.00 . A A . 200 TYR HA 1 1
16 26811 1 1 45 TYR HB2 H -8.613 -6.453 1.099 1.00 . A A . 200 TYR HB2 1 1
16 26812 1 1 45 TYR HB3 H -7.141 -7.167 1.738 1.00 . A A . 200 TYR HB3 1 1
16 26813 1 1 45 TYR HD1 H -4.930 -6.184 1.250 1.00 . A A . 200 TYR HD1 1 1
16 26814 1 1 45 TYR HD2 H -8.551 -4.489 -0.370 1.00 . A A . 200 TYR HD2 1 1
16 26815 1 1 45 TYR HE1 H -3.664 -4.154 0.538 1.00 . A A . 200 TYR HE1 1 1
16 26816 1 1 45 TYR HE2 H -7.290 -2.495 -1.128 1.00 . A A . 200 TYR HE2 1 1
16 26817 1 1 45 TYR HH H -5.254 -1.504 -1.316 1.00 . A A . 200 TYR HH 1 1
16 26818 1 1 45 TYR N N -8.216 -7.250 -1.484 1.00 . A A . 200 TYR N 1 1
16 26819 1 1 45 TYR O O -9.612 -9.006 0.407 1.00 . A A . 200 TYR O 1 1
16 26820 1 1 45 TYR OH O -4.705 -2.109 -0.801 1.00 . A A . 200 TYR OH 1 1
16 26821 1 1 46 LYS C C -7.907 -11.080 2.710 1.00 . A A . 201 LYS C 1 1
16 26822 1 1 46 LYS CA C -8.173 -11.296 1.215 1.00 . A A . 201 LYS CA 1 1
16 26823 1 1 46 LYS CB C -7.485 -12.565 0.680 1.00 . A A . 201 LYS CB 1 1
16 26824 1 1 46 LYS CD C -7.120 -15.064 0.983 1.00 . A A . 201 LYS CD 1 1
16 26825 1 1 46 LYS CE C -7.396 -16.307 1.845 1.00 . A A . 201 LYS CE 1 1
16 26826 1 1 46 LYS CG C -7.855 -13.819 1.495 1.00 . A A . 201 LYS CG 1 1
16 26827 1 1 46 LYS H H -6.654 -10.059 0.376 1.00 . A A . 201 LYS H 1 1
16 26828 1 1 46 LYS HA H -9.249 -11.396 1.064 1.00 . A A . 201 LYS HA 1 1
16 26829 1 1 46 LYS HB2 H -7.776 -12.714 -0.362 1.00 . A A . 201 LYS HB2 1 1
16 26830 1 1 46 LYS HB3 H -6.405 -12.424 0.715 1.00 . A A . 201 LYS HB3 1 1
16 26831 1 1 46 LYS HD2 H -7.444 -15.269 -0.039 1.00 . A A . 201 LYS HD2 1 1
16 26832 1 1 46 LYS HD3 H -6.048 -14.867 0.964 1.00 . A A . 201 LYS HD3 1 1
16 26833 1 1 46 LYS HE2 H -8.472 -16.504 1.860 1.00 . A A . 201 LYS HE2 1 1
16 26834 1 1 46 LYS HE3 H -6.909 -17.163 1.369 1.00 . A A . 201 LYS HE3 1 1
16 26835 1 1 46 LYS HG2 H -7.577 -13.662 2.536 1.00 . A A . 201 LYS HG2 1 1
16 26836 1 1 46 LYS HG3 H -8.932 -13.984 1.437 1.00 . A A . 201 LYS HG3 1 1
16 26837 1 1 46 LYS HZ1 H -6.934 -17.048 3.732 1.00 . A A . 201 LYS HZ1 1 1
16 26838 1 1 46 LYS HZ2 H -5.912 -15.860 3.238 1.00 . A A . 201 LYS HZ2 1 1
16 26839 1 1 46 LYS HZ3 H -7.417 -15.491 3.765 1.00 . A A . 201 LYS HZ3 1 1
16 26840 1 1 46 LYS N N -7.661 -10.124 0.499 1.00 . A A . 201 LYS N 1 1
16 26841 1 1 46 LYS NZ N -6.886 -16.169 3.236 1.00 . A A . 201 LYS NZ 1 1
16 26842 1 1 46 LYS O O -6.814 -10.651 3.080 1.00 . A A . 201 LYS O 1 1
16 26843 1 1 47 TYR C C -8.839 -12.654 5.739 1.00 . A A . 202 TYR C 1 1
16 26844 1 1 47 TYR CA C -8.706 -11.297 5.028 1.00 . A A . 202 TYR CA 1 1
16 26845 1 1 47 TYR CB C -9.730 -10.312 5.609 1.00 . A A . 202 TYR CB 1 1
16 26846 1 1 47 TYR CD1 C -10.510 -8.626 3.891 1.00 . A A . 202 TYR CD1 1 1
16 26847 1 1 47 TYR CD2 C -8.895 -7.924 5.576 1.00 . A A . 202 TYR CD2 1 1
16 26848 1 1 47 TYR CE1 C -10.517 -7.330 3.349 1.00 . A A . 202 TYR CE1 1 1
16 26849 1 1 47 TYR CE2 C -8.908 -6.620 5.045 1.00 . A A . 202 TYR CE2 1 1
16 26850 1 1 47 TYR CG C -9.702 -8.924 5.005 1.00 . A A . 202 TYR CG 1 1
16 26851 1 1 47 TYR CZ C -9.722 -6.317 3.930 1.00 . A A . 202 TYR CZ 1 1
16 26852 1 1 47 TYR H H -9.759 -11.720 3.216 1.00 . A A . 202 TYR H 1 1
16 26853 1 1 47 TYR HA H -7.710 -10.903 5.240 1.00 . A A . 202 TYR HA 1 1
16 26854 1 1 47 TYR HB2 H -10.731 -10.726 5.486 1.00 . A A . 202 TYR HB2 1 1
16 26855 1 1 47 TYR HB3 H -9.546 -10.215 6.680 1.00 . A A . 202 TYR HB3 1 1
16 26856 1 1 47 TYR HD1 H -11.128 -9.396 3.448 1.00 . A A . 202 TYR HD1 1 1
16 26857 1 1 47 TYR HD2 H -8.279 -8.152 6.434 1.00 . A A . 202 TYR HD2 1 1
16 26858 1 1 47 TYR HE1 H -11.134 -7.117 2.489 1.00 . A A . 202 TYR HE1 1 1
16 26859 1 1 47 TYR HE2 H -8.307 -5.846 5.497 1.00 . A A . 202 TYR HE2 1 1
16 26860 1 1 47 TYR HH H -10.351 -4.954 2.680 1.00 . A A . 202 TYR HH 1 1
16 26861 1 1 47 TYR N N -8.871 -11.398 3.573 1.00 . A A . 202 TYR N 1 1
16 26862 1 1 47 TYR O O -9.585 -13.537 5.300 1.00 . A A . 202 TYR O 1 1
16 26863 1 1 47 TYR OH O -9.749 -5.050 3.430 1.00 . A A . 202 TYR OH 1 1
16 26864 1 1 48 THR C C -8.396 -13.251 9.243 1.00 . A A . 203 THR C 1 1
16 26865 1 1 48 THR CA C -8.237 -13.861 7.855 1.00 . A A . 203 THR CA 1 1
16 26866 1 1 48 THR CB C -6.973 -14.728 7.763 1.00 . A A . 203 THR CB 1 1
16 26867 1 1 48 THR CG2 C -6.896 -15.791 8.863 1.00 . A A . 203 THR CG2 1 1
16 26868 1 1 48 THR H H -7.504 -12.009 7.084 1.00 . A A . 203 THR H 1 1
16 26869 1 1 48 THR HA H -9.098 -14.495 7.643 1.00 . A A . 203 THR HA 1 1
16 26870 1 1 48 THR HB H -6.091 -14.089 7.829 1.00 . A A . 203 THR HB 1 1
16 26871 1 1 48 THR HG1 H -6.138 -15.873 6.427 1.00 . A A . 203 THR HG1 1 1
16 26872 1 1 48 THR HG21 H -6.041 -16.443 8.686 1.00 . A A . 203 THR HG21 1 1
16 26873 1 1 48 THR HG22 H -6.761 -15.313 9.836 1.00 . A A . 203 THR HG22 1 1
16 26874 1 1 48 THR HG23 H -7.810 -16.385 8.876 1.00 . A A . 203 THR HG23 1 1
16 26875 1 1 48 THR N N -8.160 -12.763 6.883 1.00 . A A . 203 THR N 1 1
16 26876 1 1 48 THR O O -7.529 -12.511 9.699 1.00 . A A . 203 THR O 1 1
16 26877 1 1 48 THR OG1 O -6.976 -15.385 6.511 1.00 . A A . 203 THR OG1 1 1
16 26878 1 1 49 GLN C C -8.860 -14.052 12.241 1.00 . A A . 204 GLN C 1 1
16 26879 1 1 49 GLN CA C -9.706 -13.160 11.319 1.00 . A A . 204 GLN CA 1 1
16 26880 1 1 49 GLN CB C -11.199 -13.312 11.666 1.00 . A A . 204 GLN CB 1 1
16 26881 1 1 49 GLN CD C -12.984 -13.151 13.478 1.00 . A A . 204 GLN CD 1 1
16 26882 1 1 49 GLN CG C -11.522 -12.906 13.115 1.00 . A A . 204 GLN CG 1 1
16 26883 1 1 49 GLN H H -10.172 -14.174 9.502 1.00 . A A . 204 GLN H 1 1
16 26884 1 1 49 GLN HA H -9.412 -12.112 11.457 1.00 . A A . 204 GLN HA 1 1
16 26885 1 1 49 GLN HB2 H -11.788 -12.696 10.986 1.00 . A A . 204 GLN HB2 1 1
16 26886 1 1 49 GLN HB3 H -11.494 -14.354 11.522 1.00 . A A . 204 GLN HB3 1 1
16 26887 1 1 49 GLN HE21 H -12.524 -14.165 15.176 1.00 . A A . 204 GLN HE21 1 1
16 26888 1 1 49 GLN HE22 H -14.234 -13.982 14.807 1.00 . A A . 204 GLN HE22 1 1
16 26889 1 1 49 GLN HG2 H -10.908 -13.479 13.808 1.00 . A A . 204 GLN HG2 1 1
16 26890 1 1 49 GLN HG3 H -11.297 -11.848 13.253 1.00 . A A . 204 GLN HG3 1 1
16 26891 1 1 49 GLN N N -9.500 -13.549 9.922 1.00 . A A . 204 GLN N 1 1
16 26892 1 1 49 GLN NE2 N -13.268 -13.825 14.573 1.00 . A A . 204 GLN NE2 1 1
16 26893 1 1 49 GLN O O -8.782 -15.265 12.032 1.00 . A A . 204 GLN O 1 1
16 26894 1 1 49 GLN OE1 O -13.903 -12.691 12.812 1.00 . A A . 204 GLN OE1 1 1
16 26895 1 1 50 VAL C C -8.277 -13.689 15.733 1.00 . A A . 205 VAL C 1 1
16 26896 1 1 50 VAL CA C -7.672 -14.190 14.418 1.00 . A A . 205 VAL CA 1 1
16 26897 1 1 50 VAL CB C -6.131 -14.114 14.421 1.00 . A A . 205 VAL CB 1 1
16 26898 1 1 50 VAL CG1 C -5.538 -14.823 13.194 1.00 . A A . 205 VAL CG1 1 1
16 26899 1 1 50 VAL CG2 C -5.602 -12.678 14.489 1.00 . A A . 205 VAL CG2 1 1
16 26900 1 1 50 VAL H H -8.354 -12.447 13.384 1.00 . A A . 205 VAL H 1 1
16 26901 1 1 50 VAL HA H -7.937 -15.245 14.337 1.00 . A A . 205 VAL HA 1 1
16 26902 1 1 50 VAL HB H -5.776 -14.643 15.307 1.00 . A A . 205 VAL HB 1 1
16 26903 1 1 50 VAL HG11 H -5.913 -15.846 13.146 1.00 . A A . 205 VAL HG11 1 1
16 26904 1 1 50 VAL HG12 H -5.813 -14.294 12.282 1.00 . A A . 205 VAL HG12 1 1
16 26905 1 1 50 VAL HG13 H -4.452 -14.851 13.277 1.00 . A A . 205 VAL HG13 1 1
16 26906 1 1 50 VAL HG21 H -4.516 -12.702 14.557 1.00 . A A . 205 VAL HG21 1 1
16 26907 1 1 50 VAL HG22 H -5.892 -12.125 13.594 1.00 . A A . 205 VAL HG22 1 1
16 26908 1 1 50 VAL HG23 H -5.999 -12.191 15.378 1.00 . A A . 205 VAL HG23 1 1
16 26909 1 1 50 VAL N N -8.291 -13.465 13.296 1.00 . A A . 205 VAL N 1 1
16 26910 1 1 50 VAL O O -8.620 -12.515 15.863 1.00 . A A . 205 VAL O 1 1
16 26911 1 1 51 GLY C C -10.747 -14.523 17.717 1.00 . A A . 206 GLY C 1 1
16 26912 1 1 51 GLY CA C -9.220 -14.405 17.922 1.00 . A A . 206 GLY CA 1 1
16 26913 1 1 51 GLY H H -8.076 -15.527 16.496 1.00 . A A . 206 GLY H 1 1
16 26914 1 1 51 GLY HA2 H -8.913 -15.155 18.650 1.00 . A A . 206 GLY HA2 1 1
16 26915 1 1 51 GLY HA3 H -9.020 -13.413 18.331 1.00 . A A . 206 GLY HA3 1 1
16 26916 1 1 51 GLY N N -8.450 -14.608 16.684 1.00 . A A . 206 GLY N 1 1
16 26917 1 1 51 GLY O O -11.219 -14.477 16.573 1.00 . A A . 206 GLY O 1 1
16 26918 1 1 52 PRO C C -13.630 -13.415 18.398 1.00 . A A . 207 PRO C 1 1
16 26919 1 1 52 PRO CA C -12.995 -14.764 18.760 1.00 . A A . 207 PRO CA 1 1
16 26920 1 1 52 PRO CB C -13.409 -15.212 20.164 1.00 . A A . 207 PRO CB 1 1
16 26921 1 1 52 PRO CD C -11.076 -14.763 20.186 1.00 . A A . 207 PRO CD 1 1
16 26922 1 1 52 PRO CG C -12.326 -14.590 21.045 1.00 . A A . 207 PRO CG 1 1
16 26923 1 1 52 PRO HA H -13.307 -15.514 18.031 1.00 . A A . 207 PRO HA 1 1
16 26924 1 1 52 PRO HB2 H -14.406 -14.864 20.431 1.00 . A A . 207 PRO HB2 1 1
16 26925 1 1 52 PRO HB3 H -13.356 -16.299 20.232 1.00 . A A . 207 PRO HB3 1 1
16 26926 1 1 52 PRO HD2 H -10.344 -13.992 20.426 1.00 . A A . 207 PRO HD2 1 1
16 26927 1 1 52 PRO HD3 H -10.645 -15.749 20.361 1.00 . A A . 207 PRO HD3 1 1
16 26928 1 1 52 PRO HG2 H -12.532 -13.528 21.193 1.00 . A A . 207 PRO HG2 1 1
16 26929 1 1 52 PRO HG3 H -12.236 -15.100 22.004 1.00 . A A . 207 PRO HG3 1 1
16 26930 1 1 52 PRO N N -11.533 -14.674 18.804 1.00 . A A . 207 PRO N 1 1
16 26931 1 1 52 PRO O O -13.015 -12.367 18.569 1.00 . A A . 207 PRO O 1 1
16 26932 1 1 53 ASP C C -15.791 -11.092 18.413 1.00 . A A . 208 ASP C 1 1
16 26933 1 1 53 ASP CA C -15.542 -12.218 17.384 1.00 . A A . 208 ASP CA 1 1
16 26934 1 1 53 ASP CB C -16.839 -12.620 16.667 1.00 . A A . 208 ASP CB 1 1
16 26935 1 1 53 ASP CG C -17.923 -13.149 17.621 1.00 . A A . 208 ASP CG 1 1
16 26936 1 1 53 ASP H H -15.373 -14.299 17.848 1.00 . A A . 208 ASP H 1 1
16 26937 1 1 53 ASP HA H -14.882 -11.797 16.628 1.00 . A A . 208 ASP HA 1 1
16 26938 1 1 53 ASP HB2 H -17.219 -11.746 16.134 1.00 . A A . 208 ASP HB2 1 1
16 26939 1 1 53 ASP HB3 H -16.606 -13.379 15.918 1.00 . A A . 208 ASP HB3 1 1
16 26940 1 1 53 ASP N N -14.874 -13.420 17.915 1.00 . A A . 208 ASP N 1 1
16 26941 1 1 53 ASP O O -15.978 -9.939 18.023 1.00 . A A . 208 ASP O 1 1
16 26942 1 1 53 ASP OD1 O -17.883 -14.356 17.961 1.00 . A A . 208 ASP OD1 1 1
16 26943 1 1 53 ASP OD2 O -18.827 -12.367 18.000 1.00 . A A . 208 ASP OD2 1 1
16 26944 1 1 54 HIS C C -14.411 -9.771 21.144 1.00 . A A . 209 HIS C 1 1
16 26945 1 1 54 HIS CA C -15.783 -10.406 20.803 1.00 . A A . 209 HIS CA 1 1
16 26946 1 1 54 HIS CB C -16.442 -11.046 22.035 1.00 . A A . 209 HIS CB 1 1
16 26947 1 1 54 HIS CD2 C -14.647 -11.912 23.634 1.00 . A A . 209 HIS CD2 1 1
16 26948 1 1 54 HIS CE1 C -14.863 -14.077 23.298 1.00 . A A . 209 HIS CE1 1 1
16 26949 1 1 54 HIS CG C -15.620 -12.120 22.700 1.00 . A A . 209 HIS CG 1 1
16 26950 1 1 54 HIS H H -15.576 -12.364 19.959 1.00 . A A . 209 HIS H 1 1
16 26951 1 1 54 HIS HA H -16.430 -9.588 20.486 1.00 . A A . 209 HIS HA 1 1
16 26952 1 1 54 HIS HB2 H -16.639 -10.265 22.770 1.00 . A A . 209 HIS HB2 1 1
16 26953 1 1 54 HIS HB3 H -17.404 -11.469 21.745 1.00 . A A . 209 HIS HB3 1 1
16 26954 1 1 54 HIS HD2 H -14.325 -10.957 24.024 1.00 . A A . 209 HIS HD2 1 1
16 26955 1 1 54 HIS HE1 H -14.711 -15.146 23.382 1.00 . A A . 209 HIS HE1 1 1
16 26956 1 1 54 HIS HE2 H -13.458 -13.350 24.685 1.00 . A A . 209 HIS HE2 1 1
16 26957 1 1 54 HIS N N -15.731 -11.395 19.715 1.00 . A A . 209 HIS N 1 1
16 26958 1 1 54 HIS ND1 N -15.757 -13.492 22.484 1.00 . A A . 209 HIS ND1 1 1
16 26959 1 1 54 HIS NE2 N -14.177 -13.155 23.997 1.00 . A A . 209 HIS NE2 1 1
16 26960 1 1 54 HIS O O -14.360 -8.746 21.829 1.00 . A A . 209 HIS O 1 1
16 26961 1 1 55 ASN C C -10.997 -10.459 19.786 1.00 . A A . 210 ASN C 1 1
16 26962 1 1 55 ASN CA C -11.928 -9.907 20.887 1.00 . A A . 210 ASN CA 1 1
16 26963 1 1 55 ASN CB C -11.468 -10.306 22.304 1.00 . A A . 210 ASN CB 1 1
16 26964 1 1 55 ASN CG C -10.042 -9.852 22.619 1.00 . A A . 210 ASN CG 1 1
16 26965 1 1 55 ASN H H -13.441 -11.189 20.094 1.00 . A A . 210 ASN H 1 1
16 26966 1 1 55 ASN HA H -11.912 -8.817 20.822 1.00 . A A . 210 ASN HA 1 1
16 26967 1 1 55 ASN HB2 H -12.134 -9.866 23.046 1.00 . A A . 210 ASN HB2 1 1
16 26968 1 1 55 ASN HB3 H -11.526 -11.391 22.404 1.00 . A A . 210 ASN HB3 1 1
16 26969 1 1 55 ASN HD21 H -9.797 -11.297 24.020 1.00 . A A . 210 ASN HD21 1 1
16 26970 1 1 55 ASN HD22 H -8.429 -10.230 23.763 1.00 . A A . 210 ASN HD22 1 1
16 26971 1 1 55 ASN N N -13.308 -10.365 20.673 1.00 . A A . 210 ASN N 1 1
16 26972 1 1 55 ASN ND2 N -9.372 -10.517 23.543 1.00 . A A . 210 ASN ND2 1 1
16 26973 1 1 55 ASN O O -10.406 -11.534 19.935 1.00 . A A . 210 ASN O 1 1
16 26974 1 1 55 ASN OD1 O -9.518 -8.904 22.043 1.00 . A A . 210 ASN OD1 1 1
16 26975 1 1 56 ARG C C -9.306 -9.109 16.806 1.00 . A A . 211 ARG C 1 1
16 26976 1 1 56 ARG CA C -10.226 -10.161 17.433 1.00 . A A . 211 ARG CA 1 1
16 26977 1 1 56 ARG CB C -11.269 -10.626 16.392 1.00 . A A . 211 ARG CB 1 1
16 26978 1 1 56 ARG CD C -13.299 -10.029 14.999 1.00 . A A . 211 ARG CD 1 1
16 26979 1 1 56 ARG CG C -12.454 -9.662 16.222 1.00 . A A . 211 ARG CG 1 1
16 26980 1 1 56 ARG CZ C -15.700 -9.667 14.342 1.00 . A A . 211 ARG CZ 1 1
16 26981 1 1 56 ARG H H -11.355 -8.828 18.655 1.00 . A A . 211 ARG H 1 1
16 26982 1 1 56 ARG HA H -9.595 -11.019 17.665 1.00 . A A . 211 ARG HA 1 1
16 26983 1 1 56 ARG HB2 H -10.784 -10.758 15.425 1.00 . A A . 211 ARG HB2 1 1
16 26984 1 1 56 ARG HB3 H -11.645 -11.605 16.677 1.00 . A A . 211 ARG HB3 1 1
16 26985 1 1 56 ARG HD2 H -12.783 -9.700 14.097 1.00 . A A . 211 ARG HD2 1 1
16 26986 1 1 56 ARG HD3 H -13.395 -11.112 14.955 1.00 . A A . 211 ARG HD3 1 1
16 26987 1 1 56 ARG HE H -14.741 -8.700 15.797 1.00 . A A . 211 ARG HE 1 1
16 26988 1 1 56 ARG HG2 H -13.079 -9.716 17.114 1.00 . A A . 211 ARG HG2 1 1
16 26989 1 1 56 ARG HG3 H -12.094 -8.640 16.103 1.00 . A A . 211 ARG HG3 1 1
16 26990 1 1 56 ARG HH11 H -14.903 -11.180 13.233 1.00 . A A . 211 ARG HH11 1 1
16 26991 1 1 56 ARG HH12 H -16.546 -10.758 12.864 1.00 . A A . 211 ARG HH12 1 1
16 26992 1 1 56 ARG HH21 H -16.852 -8.300 15.287 1.00 . A A . 211 ARG HH21 1 1
16 26993 1 1 56 ARG HH22 H -17.636 -9.180 14.012 1.00 . A A . 211 ARG HH22 1 1
16 26994 1 1 56 ARG N N -10.882 -9.721 18.676 1.00 . A A . 211 ARG N 1 1
16 26995 1 1 56 ARG NE N -14.627 -9.399 15.078 1.00 . A A . 211 ARG NE 1 1
16 26996 1 1 56 ARG NH1 N -15.711 -10.587 13.400 1.00 . A A . 211 ARG NH1 1 1
16 26997 1 1 56 ARG NH2 N -16.809 -8.995 14.557 1.00 . A A . 211 ARG NH2 1 1
16 26998 1 1 56 ARG O O -9.395 -7.913 17.081 1.00 . A A . 211 ARG O 1 1
16 26999 1 1 57 SER C C -7.729 -9.508 13.567 1.00 . A A . 212 SER C 1 1
16 27000 1 1 57 SER CA C -7.645 -8.841 14.952 1.00 . A A . 212 SER CA 1 1
16 27001 1 1 57 SER CB C -6.196 -8.799 15.464 1.00 . A A . 212 SER CB 1 1
16 27002 1 1 57 SER H H -8.523 -10.597 15.727 1.00 . A A . 212 SER H 1 1
16 27003 1 1 57 SER HA H -8.006 -7.817 14.855 1.00 . A A . 212 SER HA 1 1
16 27004 1 1 57 SER HB2 H -5.860 -9.815 15.676 1.00 . A A . 212 SER HB2 1 1
16 27005 1 1 57 SER HB3 H -5.550 -8.376 14.694 1.00 . A A . 212 SER HB3 1 1
16 27006 1 1 57 SER HG H -5.201 -8.102 17.023 1.00 . A A . 212 SER HG 1 1
16 27007 1 1 57 SER N N -8.485 -9.595 15.884 1.00 . A A . 212 SER N 1 1
16 27008 1 1 57 SER O O -8.234 -10.633 13.434 1.00 . A A . 212 SER O 1 1
16 27009 1 1 57 SER OG O -6.095 -8.004 16.639 1.00 . A A . 212 SER OG 1 1
16 27010 1 1 58 PHE C C -5.981 -9.283 10.457 1.00 . A A . 213 PHE C 1 1
16 27011 1 1 58 PHE CA C -7.345 -9.274 11.141 1.00 . A A . 213 PHE CA 1 1
16 27012 1 1 58 PHE CB C -8.334 -8.385 10.371 1.00 . A A . 213 PHE CB 1 1
16 27013 1 1 58 PHE CD1 C -10.472 -9.668 9.934 1.00 . A A . 213 PHE CD1 1 1
16 27014 1 1 58 PHE CD2 C -10.462 -7.989 11.696 1.00 . A A . 213 PHE CD2 1 1
16 27015 1 1 58 PHE CE1 C -11.824 -9.943 10.203 1.00 . A A . 213 PHE CE1 1 1
16 27016 1 1 58 PHE CE2 C -11.817 -8.257 11.958 1.00 . A A . 213 PHE CE2 1 1
16 27017 1 1 58 PHE CG C -9.788 -8.684 10.675 1.00 . A A . 213 PHE CG 1 1
16 27018 1 1 58 PHE CZ C -12.499 -9.234 11.212 1.00 . A A . 213 PHE CZ 1 1
16 27019 1 1 58 PHE H H -6.777 -7.940 12.692 1.00 . A A . 213 PHE H 1 1
16 27020 1 1 58 PHE HA H -7.729 -10.293 11.111 1.00 . A A . 213 PHE HA 1 1
16 27021 1 1 58 PHE HB2 H -8.120 -7.335 10.580 1.00 . A A . 213 PHE HB2 1 1
16 27022 1 1 58 PHE HB3 H -8.180 -8.534 9.301 1.00 . A A . 213 PHE HB3 1 1
16 27023 1 1 58 PHE HD1 H -9.957 -10.216 9.157 1.00 . A A . 213 PHE HD1 1 1
16 27024 1 1 58 PHE HD2 H -9.938 -7.252 12.284 1.00 . A A . 213 PHE HD2 1 1
16 27025 1 1 58 PHE HE1 H -12.347 -10.698 9.631 1.00 . A A . 213 PHE HE1 1 1
16 27026 1 1 58 PHE HE2 H -12.334 -7.710 12.736 1.00 . A A . 213 PHE HE2 1 1
16 27027 1 1 58 PHE HZ H -13.541 -9.442 11.414 1.00 . A A . 213 PHE HZ 1 1
16 27028 1 1 58 PHE N N -7.246 -8.826 12.528 1.00 . A A . 213 PHE N 1 1
16 27029 1 1 58 PHE O O -5.213 -8.323 10.516 1.00 . A A . 213 PHE O 1 1
16 27030 1 1 59 ILE C C -5.115 -10.281 7.432 1.00 . A A . 214 ILE C 1 1
16 27031 1 1 59 ILE CA C -4.576 -10.522 8.842 1.00 . A A . 214 ILE CA 1 1
16 27032 1 1 59 ILE CB C -3.915 -11.914 8.978 1.00 . A A . 214 ILE CB 1 1
16 27033 1 1 59 ILE CD1 C -2.902 -13.588 10.683 1.00 . A A . 214 ILE CD1 1 1
16 27034 1 1 59 ILE CG1 C -3.571 -12.228 10.450 1.00 . A A . 214 ILE CG1 1 1
16 27035 1 1 59 ILE CG2 C -2.645 -11.957 8.105 1.00 . A A . 214 ILE CG2 1 1
16 27036 1 1 59 ILE H H -6.399 -11.133 9.790 1.00 . A A . 214 ILE H 1 1
16 27037 1 1 59 ILE HA H -3.825 -9.763 9.059 1.00 . A A . 214 ILE HA 1 1
16 27038 1 1 59 ILE HB H -4.610 -12.672 8.620 1.00 . A A . 214 ILE HB 1 1
16 27039 1 1 59 ILE HD11 H -2.803 -13.760 11.755 1.00 . A A . 214 ILE HD11 1 1
16 27040 1 1 59 ILE HD12 H -3.515 -14.382 10.252 1.00 . A A . 214 ILE HD12 1 1
16 27041 1 1 59 ILE HD13 H -1.907 -13.609 10.240 1.00 . A A . 214 ILE HD13 1 1
16 27042 1 1 59 ILE HG12 H -2.914 -11.443 10.818 1.00 . A A . 214 ILE HG12 1 1
16 27043 1 1 59 ILE HG13 H -4.482 -12.218 11.049 1.00 . A A . 214 ILE HG13 1 1
16 27044 1 1 59 ILE HG21 H -2.872 -11.672 7.075 1.00 . A A . 214 ILE HG21 1 1
16 27045 1 1 59 ILE HG22 H -1.894 -11.283 8.523 1.00 . A A . 214 ILE HG22 1 1
16 27046 1 1 59 ILE HG23 H -2.241 -12.968 8.082 1.00 . A A . 214 ILE HG23 1 1
16 27047 1 1 59 ILE N N -5.708 -10.381 9.763 1.00 . A A . 214 ILE N 1 1
16 27048 1 1 59 ILE O O -6.042 -10.970 7.012 1.00 . A A . 214 ILE O 1 1
16 27049 1 1 60 ALA C C -3.758 -9.425 4.390 1.00 . A A . 215 ALA C 1 1
16 27050 1 1 60 ALA CA C -4.922 -9.048 5.309 1.00 . A A . 215 ALA CA 1 1
16 27051 1 1 60 ALA CB C -5.292 -7.570 5.146 1.00 . A A . 215 ALA CB 1 1
16 27052 1 1 60 ALA H H -3.767 -8.818 7.085 1.00 . A A . 215 ALA H 1 1
16 27053 1 1 60 ALA HA H -5.789 -9.653 5.036 1.00 . A A . 215 ALA HA 1 1
16 27054 1 1 60 ALA HB1 H -6.096 -7.308 5.830 1.00 . A A . 215 ALA HB1 1 1
16 27055 1 1 60 ALA HB2 H -4.418 -6.953 5.352 1.00 . A A . 215 ALA HB2 1 1
16 27056 1 1 60 ALA HB3 H -5.624 -7.384 4.123 1.00 . A A . 215 ALA HB3 1 1
16 27057 1 1 60 ALA N N -4.567 -9.314 6.702 1.00 . A A . 215 ALA N 1 1
16 27058 1 1 60 ALA O O -2.592 -9.250 4.751 1.00 . A A . 215 ALA O 1 1
16 27059 1 1 61 GLU C C -3.541 -10.154 0.771 1.00 . A A . 216 GLU C 1 1
16 27060 1 1 61 GLU CA C -3.096 -10.393 2.220 1.00 . A A . 216 GLU CA 1 1
16 27061 1 1 61 GLU CB C -2.730 -11.865 2.482 1.00 . A A . 216 GLU CB 1 1
16 27062 1 1 61 GLU CD C -3.513 -14.278 2.725 1.00 . A A . 216 GLU CD 1 1
16 27063 1 1 61 GLU CG C -3.897 -12.845 2.337 1.00 . A A . 216 GLU CG 1 1
16 27064 1 1 61 GLU H H -5.063 -10.079 3.000 1.00 . A A . 216 GLU H 1 1
16 27065 1 1 61 GLU HA H -2.189 -9.808 2.361 1.00 . A A . 216 GLU HA 1 1
16 27066 1 1 61 GLU HB2 H -1.943 -12.159 1.790 1.00 . A A . 216 GLU HB2 1 1
16 27067 1 1 61 GLU HB3 H -2.341 -11.942 3.495 1.00 . A A . 216 GLU HB3 1 1
16 27068 1 1 61 GLU HG2 H -4.716 -12.511 2.975 1.00 . A A . 216 GLU HG2 1 1
16 27069 1 1 61 GLU HG3 H -4.230 -12.846 1.302 1.00 . A A . 216 GLU HG3 1 1
16 27070 1 1 61 GLU N N -4.077 -9.926 3.200 1.00 . A A . 216 GLU N 1 1
16 27071 1 1 61 GLU O O -4.735 -10.078 0.465 1.00 . A A . 216 GLU O 1 1
16 27072 1 1 61 GLU OE1 O -2.370 -14.707 2.447 1.00 . A A . 216 GLU OE1 1 1
16 27073 1 1 61 GLU OE2 O -4.364 -14.993 3.300 1.00 . A A . 216 GLU OE2 1 1
16 27074 1 1 62 MET C C -1.473 -10.041 -2.342 1.00 . A A . 217 MET C 1 1
16 27075 1 1 62 MET CA C -2.723 -9.657 -1.534 1.00 . A A . 217 MET CA 1 1
16 27076 1 1 62 MET CB C -3.020 -8.147 -1.628 1.00 . A A . 217 MET CB 1 1
16 27077 1 1 62 MET CE C -5.183 -5.866 -2.827 1.00 . A A . 217 MET CE 1 1
16 27078 1 1 62 MET CG C -3.033 -7.581 -3.056 1.00 . A A . 217 MET CG 1 1
16 27079 1 1 62 MET H H -1.602 -10.108 0.221 1.00 . A A . 217 MET H 1 1
16 27080 1 1 62 MET HA H -3.576 -10.212 -1.927 1.00 . A A . 217 MET HA 1 1
16 27081 1 1 62 MET HB2 H -3.984 -7.952 -1.160 1.00 . A A . 217 MET HB2 1 1
16 27082 1 1 62 MET HB3 H -2.263 -7.604 -1.064 1.00 . A A . 217 MET HB3 1 1
16 27083 1 1 62 MET HE1 H -5.598 -4.860 -2.879 1.00 . A A . 217 MET HE1 1 1
16 27084 1 1 62 MET HE2 H -5.667 -6.498 -3.568 1.00 . A A . 217 MET HE2 1 1
16 27085 1 1 62 MET HE3 H -5.369 -6.277 -1.837 1.00 . A A . 217 MET HE3 1 1
16 27086 1 1 62 MET HG2 H -2.044 -7.715 -3.497 1.00 . A A . 217 MET HG2 1 1
16 27087 1 1 62 MET HG3 H -3.758 -8.129 -3.660 1.00 . A A . 217 MET HG3 1 1
16 27088 1 1 62 MET N N -2.556 -10.016 -0.120 1.00 . A A . 217 MET N 1 1
16 27089 1 1 62 MET O O -0.354 -9.938 -1.833 1.00 . A A . 217 MET O 1 1
16 27090 1 1 62 MET SD S -3.407 -5.813 -3.154 1.00 . A A . 217 MET SD 1 1
16 27091 1 1 63 THR C C -0.959 -10.163 -5.941 1.00 . A A . 218 THR C 1 1
16 27092 1 1 63 THR CA C -0.599 -10.742 -4.580 1.00 . A A . 218 THR CA 1 1
16 27093 1 1 63 THR CB C -0.392 -12.260 -4.688 1.00 . A A . 218 THR CB 1 1
16 27094 1 1 63 THR CG2 C 0.819 -12.660 -5.531 1.00 . A A . 218 THR CG2 1 1
16 27095 1 1 63 THR H H -2.614 -10.472 -3.952 1.00 . A A . 218 THR H 1 1
16 27096 1 1 63 THR HA H 0.330 -10.289 -4.250 1.00 . A A . 218 THR HA 1 1
16 27097 1 1 63 THR HB H -1.262 -12.691 -5.147 1.00 . A A . 218 THR HB 1 1
16 27098 1 1 63 THR HG1 H -0.369 -13.812 -3.518 1.00 . A A . 218 THR HG1 1 1
16 27099 1 1 63 THR HG21 H 0.991 -13.732 -5.437 1.00 . A A . 218 THR HG21 1 1
16 27100 1 1 63 THR HG22 H 0.639 -12.418 -6.577 1.00 . A A . 218 THR HG22 1 1
16 27101 1 1 63 THR HG23 H 1.706 -12.130 -5.193 1.00 . A A . 218 THR HG23 1 1
16 27102 1 1 63 THR N N -1.664 -10.418 -3.615 1.00 . A A . 218 THR N 1 1
16 27103 1 1 63 THR O O -2.092 -10.327 -6.394 1.00 . A A . 218 THR O 1 1
16 27104 1 1 63 THR OG1 O -0.295 -12.848 -3.417 1.00 . A A . 218 THR OG1 1 1
16 27105 1 1 64 ILE C C 0.979 -9.095 -8.851 1.00 . A A . 219 ILE C 1 1
16 27106 1 1 64 ILE CA C -0.191 -8.827 -7.900 1.00 . A A . 219 ILE CA 1 1
16 27107 1 1 64 ILE CB C -0.425 -7.306 -7.722 1.00 . A A . 219 ILE CB 1 1
16 27108 1 1 64 ILE CD1 C 0.545 -5.137 -6.684 1.00 . A A . 219 ILE CD1 1 1
16 27109 1 1 64 ILE CG1 C 0.710 -6.638 -6.913 1.00 . A A . 219 ILE CG1 1 1
16 27110 1 1 64 ILE CG2 C -1.811 -7.049 -7.109 1.00 . A A . 219 ILE CG2 1 1
16 27111 1 1 64 ILE H H 0.906 -9.399 -6.156 1.00 . A A . 219 ILE H 1 1
16 27112 1 1 64 ILE HA H -1.075 -9.244 -8.386 1.00 . A A . 219 ILE HA 1 1
16 27113 1 1 64 ILE HB H -0.433 -6.854 -8.716 1.00 . A A . 219 ILE HB 1 1
16 27114 1 1 64 ILE HD11 H 1.428 -4.760 -6.170 1.00 . A A . 219 ILE HD11 1 1
16 27115 1 1 64 ILE HD12 H 0.440 -4.627 -7.640 1.00 . A A . 219 ILE HD12 1 1
16 27116 1 1 64 ILE HD13 H -0.325 -4.952 -6.056 1.00 . A A . 219 ILE HD13 1 1
16 27117 1 1 64 ILE HG12 H 0.799 -7.113 -5.935 1.00 . A A . 219 ILE HG12 1 1
16 27118 1 1 64 ILE HG13 H 1.644 -6.779 -7.452 1.00 . A A . 219 ILE HG13 1 1
16 27119 1 1 64 ILE HG21 H -2.571 -7.616 -7.646 1.00 . A A . 219 ILE HG21 1 1
16 27120 1 1 64 ILE HG22 H -1.823 -7.329 -6.056 1.00 . A A . 219 ILE HG22 1 1
16 27121 1 1 64 ILE HG23 H -2.056 -5.994 -7.205 1.00 . A A . 219 ILE HG23 1 1
16 27122 1 1 64 ILE N N -0.008 -9.497 -6.599 1.00 . A A . 219 ILE N 1 1
16 27123 1 1 64 ILE O O 2.133 -9.199 -8.433 1.00 . A A . 219 ILE O 1 1
16 27124 1 1 65 TYR C C 2.062 -8.146 -11.929 1.00 . A A . 220 TYR C 1 1
16 27125 1 1 65 TYR CA C 1.642 -9.443 -11.216 1.00 . A A . 220 TYR CA 1 1
16 27126 1 1 65 TYR CB C 1.053 -10.473 -12.188 1.00 . A A . 220 TYR CB 1 1
16 27127 1 1 65 TYR CD1 C 2.936 -11.796 -13.245 1.00 . A A . 220 TYR CD1 1 1
16 27128 1 1 65 TYR CD2 C 1.862 -10.037 -14.546 1.00 . A A . 220 TYR CD2 1 1
16 27129 1 1 65 TYR CE1 C 3.814 -12.059 -14.313 1.00 . A A . 220 TYR CE1 1 1
16 27130 1 1 65 TYR CE2 C 2.738 -10.288 -15.617 1.00 . A A . 220 TYR CE2 1 1
16 27131 1 1 65 TYR CG C 1.961 -10.786 -13.358 1.00 . A A . 220 TYR CG 1 1
16 27132 1 1 65 TYR CZ C 3.716 -11.303 -15.505 1.00 . A A . 220 TYR CZ 1 1
16 27133 1 1 65 TYR H H -0.291 -9.078 -10.419 1.00 . A A . 220 TYR H 1 1
16 27134 1 1 65 TYR HA H 2.543 -9.877 -10.790 1.00 . A A . 220 TYR HA 1 1
16 27135 1 1 65 TYR HB2 H 0.859 -11.397 -11.638 1.00 . A A . 220 TYR HB2 1 1
16 27136 1 1 65 TYR HB3 H 0.098 -10.104 -12.569 1.00 . A A . 220 TYR HB3 1 1
16 27137 1 1 65 TYR HD1 H 3.019 -12.369 -12.335 1.00 . A A . 220 TYR HD1 1 1
16 27138 1 1 65 TYR HD2 H 1.118 -9.257 -14.634 1.00 . A A . 220 TYR HD2 1 1
16 27139 1 1 65 TYR HE1 H 4.559 -12.836 -14.211 1.00 . A A . 220 TYR HE1 1 1
16 27140 1 1 65 TYR HE2 H 2.657 -9.705 -16.523 1.00 . A A . 220 TYR HE2 1 1
16 27141 1 1 65 TYR HH H 5.150 -12.300 -16.385 1.00 . A A . 220 TYR HH 1 1
16 27142 1 1 65 TYR N N 0.673 -9.198 -10.145 1.00 . A A . 220 TYR N 1 1
16 27143 1 1 65 TYR O O 1.236 -7.282 -12.229 1.00 . A A . 220 TYR O 1 1
16 27144 1 1 65 TYR OH O 4.554 -11.554 -16.550 1.00 . A A . 220 TYR OH 1 1
16 27145 1 1 66 ILE C C 4.551 -7.195 -14.182 1.00 . A A . 221 ILE C 1 1
16 27146 1 1 66 ILE CA C 4.018 -6.850 -12.790 1.00 . A A . 221 ILE CA 1 1
16 27147 1 1 66 ILE CB C 5.149 -6.337 -11.871 1.00 . A A . 221 ILE CB 1 1
16 27148 1 1 66 ILE CD1 C 3.588 -5.306 -10.052 1.00 . A A . 221 ILE CD1 1 1
16 27149 1 1 66 ILE CG1 C 4.751 -6.245 -10.382 1.00 . A A . 221 ILE CG1 1 1
16 27150 1 1 66 ILE CG2 C 5.651 -4.990 -12.417 1.00 . A A . 221 ILE CG2 1 1
16 27151 1 1 66 ILE H H 3.962 -8.812 -11.983 1.00 . A A . 221 ILE H 1 1
16 27152 1 1 66 ILE HA H 3.290 -6.043 -12.900 1.00 . A A . 221 ILE HA 1 1
16 27153 1 1 66 ILE HB H 5.979 -7.046 -11.914 1.00 . A A . 221 ILE HB 1 1
16 27154 1 1 66 ILE HD11 H 3.334 -5.411 -8.997 1.00 . A A . 221 ILE HD11 1 1
16 27155 1 1 66 ILE HD12 H 3.886 -4.277 -10.244 1.00 . A A . 221 ILE HD12 1 1
16 27156 1 1 66 ILE HD13 H 2.709 -5.550 -10.645 1.00 . A A . 221 ILE HD13 1 1
16 27157 1 1 66 ILE HG12 H 4.485 -7.244 -10.039 1.00 . A A . 221 ILE HG12 1 1
16 27158 1 1 66 ILE HG13 H 5.622 -5.925 -9.812 1.00 . A A . 221 ILE HG13 1 1
16 27159 1 1 66 ILE HG21 H 6.078 -5.128 -13.413 1.00 . A A . 221 ILE HG21 1 1
16 27160 1 1 66 ILE HG22 H 4.832 -4.275 -12.485 1.00 . A A . 221 ILE HG22 1 1
16 27161 1 1 66 ILE HG23 H 6.419 -4.585 -11.761 1.00 . A A . 221 ILE HG23 1 1
16 27162 1 1 66 ILE N N 3.362 -8.023 -12.204 1.00 . A A . 221 ILE N 1 1
16 27163 1 1 66 ILE O O 5.654 -7.719 -14.357 1.00 . A A . 221 ILE O 1 1
16 27164 1 1 67 LYS C C 5.355 -6.395 -17.137 1.00 . A A . 222 LYS C 1 1
16 27165 1 1 67 LYS CA C 4.100 -7.108 -16.605 1.00 . A A . 222 LYS CA 1 1
16 27166 1 1 67 LYS CB C 2.865 -6.828 -17.474 1.00 . A A . 222 LYS CB 1 1
16 27167 1 1 67 LYS CD C 1.078 -5.165 -18.241 1.00 . A A . 222 LYS CD 1 1
16 27168 1 1 67 LYS CE C 1.380 -5.251 -19.745 1.00 . A A . 222 LYS CE 1 1
16 27169 1 1 67 LYS CG C 2.329 -5.389 -17.381 1.00 . A A . 222 LYS CG 1 1
16 27170 1 1 67 LYS H H 2.885 -6.423 -14.961 1.00 . A A . 222 LYS H 1 1
16 27171 1 1 67 LYS HA H 4.330 -8.170 -16.679 1.00 . A A . 222 LYS HA 1 1
16 27172 1 1 67 LYS HB2 H 3.111 -7.064 -18.509 1.00 . A A . 222 LYS HB2 1 1
16 27173 1 1 67 LYS HB3 H 2.077 -7.496 -17.141 1.00 . A A . 222 LYS HB3 1 1
16 27174 1 1 67 LYS HD2 H 0.324 -5.907 -17.971 1.00 . A A . 222 LYS HD2 1 1
16 27175 1 1 67 LYS HD3 H 0.683 -4.173 -18.012 1.00 . A A . 222 LYS HD3 1 1
16 27176 1 1 67 LYS HE2 H 2.166 -4.530 -19.989 1.00 . A A . 222 LYS HE2 1 1
16 27177 1 1 67 LYS HE3 H 1.756 -6.252 -19.978 1.00 . A A . 222 LYS HE3 1 1
16 27178 1 1 67 LYS HG2 H 2.058 -5.202 -16.343 1.00 . A A . 222 LYS HG2 1 1
16 27179 1 1 67 LYS HG3 H 3.103 -4.680 -17.679 1.00 . A A . 222 LYS HG3 1 1
16 27180 1 1 67 LYS HZ1 H 0.385 -5.029 -21.551 1.00 . A A . 222 LYS HZ1 1 1
16 27181 1 1 67 LYS HZ2 H -0.564 -5.635 -20.368 1.00 . A A . 222 LYS HZ2 1 1
16 27182 1 1 67 LYS HZ3 H -0.185 -4.043 -20.381 1.00 . A A . 222 LYS HZ3 1 1
16 27183 1 1 67 LYS N N 3.782 -6.823 -15.196 1.00 . A A . 222 LYS N 1 1
16 27184 1 1 67 LYS NZ N 0.172 -4.971 -20.565 1.00 . A A . 222 LYS NZ 1 1
16 27185 1 1 67 LYS O O 6.020 -6.895 -18.045 1.00 . A A . 222 LYS O 1 1
16 27186 1 1 68 GLN C C 8.220 -5.127 -16.237 1.00 . A A . 223 GLN C 1 1
16 27187 1 1 68 GLN CA C 6.937 -4.516 -16.833 1.00 . A A . 223 GLN CA 1 1
16 27188 1 1 68 GLN CB C 6.780 -3.031 -16.480 1.00 . A A . 223 GLN CB 1 1
16 27189 1 1 68 GLN CD C 6.762 -1.200 -14.735 1.00 . A A . 223 GLN CD 1 1
16 27190 1 1 68 GLN CG C 6.691 -2.708 -14.984 1.00 . A A . 223 GLN CG 1 1
16 27191 1 1 68 GLN H H 5.039 -4.901 -15.864 1.00 . A A . 223 GLN H 1 1
16 27192 1 1 68 GLN HA H 7.081 -4.551 -17.909 1.00 . A A . 223 GLN HA 1 1
16 27193 1 1 68 GLN HB2 H 7.641 -2.504 -16.890 1.00 . A A . 223 GLN HB2 1 1
16 27194 1 1 68 GLN HB3 H 5.884 -2.659 -16.971 1.00 . A A . 223 GLN HB3 1 1
16 27195 1 1 68 GLN HE21 H 8.692 -1.263 -14.113 1.00 . A A . 223 GLN HE21 1 1
16 27196 1 1 68 GLN HE22 H 7.923 0.314 -14.127 1.00 . A A . 223 GLN HE22 1 1
16 27197 1 1 68 GLN HG2 H 5.748 -3.085 -14.591 1.00 . A A . 223 GLN HG2 1 1
16 27198 1 1 68 GLN HG3 H 7.510 -3.195 -14.459 1.00 . A A . 223 GLN HG3 1 1
16 27199 1 1 68 GLN N N 5.706 -5.262 -16.528 1.00 . A A . 223 GLN N 1 1
16 27200 1 1 68 GLN NE2 N 7.887 -0.681 -14.283 1.00 . A A . 223 GLN NE2 1 1
16 27201 1 1 68 GLN O O 9.319 -4.736 -16.632 1.00 . A A . 223 GLN O 1 1
16 27202 1 1 68 GLN OE1 O 5.812 -0.460 -14.955 1.00 . A A . 223 GLN OE1 1 1
16 27203 1 1 69 LEU C C 9.210 -8.348 -15.150 1.00 . A A . 224 LEU C 1 1
16 27204 1 1 69 LEU CA C 9.210 -6.862 -14.746 1.00 . A A . 224 LEU CA 1 1
16 27205 1 1 69 LEU CB C 9.179 -6.749 -13.210 1.00 . A A . 224 LEU CB 1 1
16 27206 1 1 69 LEU CD1 C 9.197 -5.429 -11.099 1.00 . A A . 224 LEU CD1 1 1
16 27207 1 1 69 LEU CD2 C 10.650 -4.662 -12.993 1.00 . A A . 224 LEU CD2 1 1
16 27208 1 1 69 LEU CG C 9.317 -5.331 -12.625 1.00 . A A . 224 LEU CG 1 1
16 27209 1 1 69 LEU H H 7.152 -6.326 -15.023 1.00 . A A . 224 LEU H 1 1
16 27210 1 1 69 LEU HA H 10.158 -6.457 -15.104 1.00 . A A . 224 LEU HA 1 1
16 27211 1 1 69 LEU HB2 H 8.245 -7.184 -12.855 1.00 . A A . 224 LEU HB2 1 1
16 27212 1 1 69 LEU HB3 H 10.000 -7.350 -12.813 1.00 . A A . 224 LEU HB3 1 1
16 27213 1 1 69 LEU HD11 H 8.248 -5.890 -10.824 1.00 . A A . 224 LEU HD11 1 1
16 27214 1 1 69 LEU HD12 H 10.013 -6.032 -10.699 1.00 . A A . 224 LEU HD12 1 1
16 27215 1 1 69 LEU HD13 H 9.239 -4.431 -10.666 1.00 . A A . 224 LEU HD13 1 1
16 27216 1 1 69 LEU HD21 H 10.721 -3.691 -12.504 1.00 . A A . 224 LEU HD21 1 1
16 27217 1 1 69 LEU HD22 H 11.485 -5.286 -12.670 1.00 . A A . 224 LEU HD22 1 1
16 27218 1 1 69 LEU HD23 H 10.709 -4.508 -14.070 1.00 . A A . 224 LEU HD23 1 1
16 27219 1 1 69 LEU HG H 8.506 -4.707 -12.993 1.00 . A A . 224 LEU HG 1 1
16 27220 1 1 69 LEU N N 8.091 -6.099 -15.324 1.00 . A A . 224 LEU N 1 1
16 27221 1 1 69 LEU O O 10.269 -8.980 -15.139 1.00 . A A . 224 LEU O 1 1
16 27222 1 1 70 GLY C C 7.753 -11.259 -14.642 1.00 . A A . 225 GLY C 1 1
16 27223 1 1 70 GLY CA C 7.891 -10.333 -15.858 1.00 . A A . 225 GLY CA 1 1
16 27224 1 1 70 GLY H H 7.207 -8.353 -15.426 1.00 . A A . 225 GLY H 1 1
16 27225 1 1 70 GLY HA2 H 6.989 -10.444 -16.459 1.00 . A A . 225 GLY HA2 1 1
16 27226 1 1 70 GLY HA3 H 8.756 -10.666 -16.434 1.00 . A A . 225 GLY HA3 1 1
16 27227 1 1 70 GLY N N 8.048 -8.916 -15.499 1.00 . A A . 225 GLY N 1 1
16 27228 1 1 70 GLY O O 8.101 -12.437 -14.730 1.00 . A A . 225 GLY O 1 1
16 27229 1 1 71 ARG C C 5.965 -10.892 -11.398 1.00 . A A . 226 ARG C 1 1
16 27230 1 1 71 ARG CA C 7.160 -11.412 -12.208 1.00 . A A . 226 ARG CA 1 1
16 27231 1 1 71 ARG CB C 8.485 -11.290 -11.424 1.00 . A A . 226 ARG CB 1 1
16 27232 1 1 71 ARG CD C 9.837 -9.763 -9.871 1.00 . A A . 226 ARG CD 1 1
16 27233 1 1 71 ARG CG C 8.849 -9.839 -11.043 1.00 . A A . 226 ARG CG 1 1
16 27234 1 1 71 ARG CZ C 9.803 -10.374 -7.438 1.00 . A A . 226 ARG CZ 1 1
16 27235 1 1 71 ARG H H 6.949 -9.769 -13.554 1.00 . A A . 226 ARG H 1 1
16 27236 1 1 71 ARG HA H 6.975 -12.475 -12.381 1.00 . A A . 226 ARG HA 1 1
16 27237 1 1 71 ARG HB2 H 8.410 -11.899 -10.522 1.00 . A A . 226 ARG HB2 1 1
16 27238 1 1 71 ARG HB3 H 9.298 -11.709 -12.020 1.00 . A A . 226 ARG HB3 1 1
16 27239 1 1 71 ARG HD2 H 10.697 -10.398 -10.089 1.00 . A A . 226 ARG HD2 1 1
16 27240 1 1 71 ARG HD3 H 10.180 -8.731 -9.773 1.00 . A A . 226 ARG HD3 1 1
16 27241 1 1 71 ARG HE H 8.207 -10.356 -8.620 1.00 . A A . 226 ARG HE 1 1
16 27242 1 1 71 ARG HG2 H 9.299 -9.365 -11.914 1.00 . A A . 226 ARG HG2 1 1
16 27243 1 1 71 ARG HG3 H 7.959 -9.272 -10.772 1.00 . A A . 226 ARG HG3 1 1
16 27244 1 1 71 ARG HH11 H 11.653 -9.813 -8.023 1.00 . A A . 226 ARG HH11 1 1
16 27245 1 1 71 ARG HH12 H 11.517 -10.310 -6.362 1.00 . A A . 226 ARG HH12 1 1
16 27246 1 1 71 ARG HH21 H 8.107 -11.023 -6.565 1.00 . A A . 226 ARG HH21 1 1
16 27247 1 1 71 ARG HH22 H 9.514 -10.978 -5.527 1.00 . A A . 226 ARG HH22 1 1
16 27248 1 1 71 ARG N N 7.276 -10.726 -13.508 1.00 . A A . 226 ARG N 1 1
16 27249 1 1 71 ARG NE N 9.202 -10.181 -8.604 1.00 . A A . 226 ARG NE 1 1
16 27250 1 1 71 ARG NH1 N 11.087 -10.144 -7.259 1.00 . A A . 226 ARG NH1 1 1
16 27251 1 1 71 ARG NH2 N 9.090 -10.814 -6.426 1.00 . A A . 226 ARG NH2 1 1
16 27252 1 1 71 ARG O O 5.249 -10.000 -11.846 1.00 . A A . 226 ARG O 1 1
16 27253 1 1 72 ARG C C 5.289 -10.692 -7.838 1.00 . A A . 227 ARG C 1 1
16 27254 1 1 72 ARG CA C 4.727 -10.987 -9.234 1.00 . A A . 227 ARG CA 1 1
16 27255 1 1 72 ARG CB C 3.571 -12.010 -9.210 1.00 . A A . 227 ARG CB 1 1
16 27256 1 1 72 ARG CD C 2.874 -14.425 -8.978 1.00 . A A . 227 ARG CD 1 1
16 27257 1 1 72 ARG CG C 4.005 -13.472 -9.365 1.00 . A A . 227 ARG CG 1 1
16 27258 1 1 72 ARG CZ C 0.456 -14.586 -9.631 1.00 . A A . 227 ARG CZ 1 1
16 27259 1 1 72 ARG H H 6.409 -12.130 -9.876 1.00 . A A . 227 ARG H 1 1
16 27260 1 1 72 ARG HA H 4.295 -10.053 -9.574 1.00 . A A . 227 ARG HA 1 1
16 27261 1 1 72 ARG HB2 H 3.009 -11.892 -8.282 1.00 . A A . 227 ARG HB2 1 1
16 27262 1 1 72 ARG HB3 H 2.888 -11.794 -10.026 1.00 . A A . 227 ARG HB3 1 1
16 27263 1 1 72 ARG HD2 H 3.265 -15.443 -8.982 1.00 . A A . 227 ARG HD2 1 1
16 27264 1 1 72 ARG HD3 H 2.561 -14.165 -7.966 1.00 . A A . 227 ARG HD3 1 1
16 27265 1 1 72 ARG HE H 1.951 -14.107 -10.866 1.00 . A A . 227 ARG HE 1 1
16 27266 1 1 72 ARG HG2 H 4.305 -13.668 -10.396 1.00 . A A . 227 ARG HG2 1 1
16 27267 1 1 72 ARG HG3 H 4.861 -13.647 -8.722 1.00 . A A . 227 ARG HG3 1 1
16 27268 1 1 72 ARG HH11 H 0.739 -15.151 -7.713 1.00 . A A . 227 ARG HH11 1 1
16 27269 1 1 72 ARG HH12 H -0.912 -15.169 -8.256 1.00 . A A . 227 ARG HH12 1 1
16 27270 1 1 72 ARG HH21 H -0.197 -14.150 -11.498 1.00 . A A . 227 ARG HH21 1 1
16 27271 1 1 72 ARG HH22 H -1.426 -14.626 -10.369 1.00 . A A . 227 ARG HH22 1 1
16 27272 1 1 72 ARG N N 5.778 -11.401 -10.179 1.00 . A A . 227 ARG N 1 1
16 27273 1 1 72 ARG NE N 1.732 -14.342 -9.910 1.00 . A A . 227 ARG NE 1 1
16 27274 1 1 72 ARG NH1 N 0.062 -14.982 -8.438 1.00 . A A . 227 ARG NH1 1 1
16 27275 1 1 72 ARG NH2 N -0.456 -14.439 -10.568 1.00 . A A . 227 ARG NH2 1 1
16 27276 1 1 72 ARG O O 6.406 -11.098 -7.505 1.00 . A A . 227 ARG O 1 1
16 27277 1 1 73 ILE C C 3.602 -9.864 -4.741 1.00 . A A . 228 ILE C 1 1
16 27278 1 1 73 ILE CA C 4.813 -9.592 -5.635 1.00 . A A . 228 ILE CA 1 1
16 27279 1 1 73 ILE CB C 5.246 -8.113 -5.516 1.00 . A A . 228 ILE CB 1 1
16 27280 1 1 73 ILE CD1 C 4.554 -5.670 -5.938 1.00 . A A . 228 ILE CD1 1 1
16 27281 1 1 73 ILE CG1 C 4.281 -7.146 -6.233 1.00 . A A . 228 ILE CG1 1 1
16 27282 1 1 73 ILE CG2 C 6.674 -7.961 -6.045 1.00 . A A . 228 ILE CG2 1 1
16 27283 1 1 73 ILE H H 3.644 -9.616 -7.423 1.00 . A A . 228 ILE H 1 1
16 27284 1 1 73 ILE HA H 5.623 -10.218 -5.257 1.00 . A A . 228 ILE HA 1 1
16 27285 1 1 73 ILE HB H 5.262 -7.852 -4.456 1.00 . A A . 228 ILE HB 1 1
16 27286 1 1 73 ILE HD11 H 3.748 -5.079 -6.367 1.00 . A A . 228 ILE HD11 1 1
16 27287 1 1 73 ILE HD12 H 4.582 -5.503 -4.862 1.00 . A A . 228 ILE HD12 1 1
16 27288 1 1 73 ILE HD13 H 5.497 -5.359 -6.387 1.00 . A A . 228 ILE HD13 1 1
16 27289 1 1 73 ILE HG12 H 4.327 -7.299 -7.312 1.00 . A A . 228 ILE HG12 1 1
16 27290 1 1 73 ILE HG13 H 3.268 -7.361 -5.904 1.00 . A A . 228 ILE HG13 1 1
16 27291 1 1 73 ILE HG21 H 7.328 -8.664 -5.531 1.00 . A A . 228 ILE HG21 1 1
16 27292 1 1 73 ILE HG22 H 6.695 -8.153 -7.118 1.00 . A A . 228 ILE HG22 1 1
16 27293 1 1 73 ILE HG23 H 7.030 -6.954 -5.842 1.00 . A A . 228 ILE HG23 1 1
16 27294 1 1 73 ILE N N 4.521 -9.958 -7.034 1.00 . A A . 228 ILE N 1 1
16 27295 1 1 73 ILE O O 2.459 -9.693 -5.165 1.00 . A A . 228 ILE O 1 1
16 27296 1 1 74 PHE C C 3.138 -10.070 -1.157 1.00 . A A . 229 PHE C 1 1
16 27297 1 1 74 PHE CA C 2.879 -10.732 -2.521 1.00 . A A . 229 PHE CA 1 1
16 27298 1 1 74 PHE CB C 2.914 -12.274 -2.449 1.00 . A A . 229 PHE CB 1 1
16 27299 1 1 74 PHE CD1 C 1.345 -12.969 -0.583 1.00 . A A . 229 PHE CD1 1 1
16 27300 1 1 74 PHE CD2 C 3.723 -13.413 -0.329 1.00 . A A . 229 PHE CD2 1 1
16 27301 1 1 74 PHE CE1 C 1.098 -13.561 0.666 1.00 . A A . 229 PHE CE1 1 1
16 27302 1 1 74 PHE CE2 C 3.477 -13.997 0.926 1.00 . A A . 229 PHE CE2 1 1
16 27303 1 1 74 PHE CG C 2.656 -12.902 -1.091 1.00 . A A . 229 PHE CG 1 1
16 27304 1 1 74 PHE CZ C 2.164 -14.075 1.424 1.00 . A A . 229 PHE CZ 1 1
16 27305 1 1 74 PHE H H 4.834 -10.329 -3.215 1.00 . A A . 229 PHE H 1 1
16 27306 1 1 74 PHE HA H 1.881 -10.446 -2.856 1.00 . A A . 229 PHE HA 1 1
16 27307 1 1 74 PHE HB2 H 2.171 -12.666 -3.129 1.00 . A A . 229 PHE HB2 1 1
16 27308 1 1 74 PHE HB3 H 3.853 -12.649 -2.843 1.00 . A A . 229 PHE HB3 1 1
16 27309 1 1 74 PHE HD1 H 0.526 -12.547 -1.146 1.00 . A A . 229 PHE HD1 1 1
16 27310 1 1 74 PHE HD2 H 4.734 -13.357 -0.708 1.00 . A A . 229 PHE HD2 1 1
16 27311 1 1 74 PHE HE1 H 0.085 -13.612 1.039 1.00 . A A . 229 PHE HE1 1 1
16 27312 1 1 74 PHE HE2 H 4.300 -14.391 1.507 1.00 . A A . 229 PHE HE2 1 1
16 27313 1 1 74 PHE HZ H 1.976 -14.527 2.388 1.00 . A A . 229 PHE HZ 1 1
16 27314 1 1 74 PHE N N 3.866 -10.279 -3.503 1.00 . A A . 229 PHE N 1 1
16 27315 1 1 74 PHE O O 4.275 -9.719 -0.828 1.00 . A A . 229 PHE O 1 1
16 27316 1 1 75 ALA C C 1.066 -10.088 1.907 1.00 . A A . 230 ALA C 1 1
16 27317 1 1 75 ALA CA C 2.132 -9.428 1.019 1.00 . A A . 230 ALA CA 1 1
16 27318 1 1 75 ALA CB C 1.926 -7.913 0.987 1.00 . A A . 230 ALA CB 1 1
16 27319 1 1 75 ALA H H 1.174 -10.192 -0.713 1.00 . A A . 230 ALA H 1 1
16 27320 1 1 75 ALA HA H 3.113 -9.644 1.449 1.00 . A A . 230 ALA HA 1 1
16 27321 1 1 75 ALA HB1 H 2.685 -7.435 0.367 1.00 . A A . 230 ALA HB1 1 1
16 27322 1 1 75 ALA HB2 H 0.937 -7.701 0.580 1.00 . A A . 230 ALA HB2 1 1
16 27323 1 1 75 ALA HB3 H 1.974 -7.520 2.001 1.00 . A A . 230 ALA HB3 1 1
16 27324 1 1 75 ALA N N 2.086 -9.924 -0.352 1.00 . A A . 230 ALA N 1 1
16 27325 1 1 75 ALA O O 0.015 -10.512 1.421 1.00 . A A . 230 ALA O 1 1
16 27326 1 1 76 ARG C C 0.835 -9.919 5.595 1.00 . A A . 231 ARG C 1 1
16 27327 1 1 76 ARG CA C 0.471 -10.630 4.284 1.00 . A A . 231 ARG CA 1 1
16 27328 1 1 76 ARG CB C 0.643 -12.158 4.381 1.00 . A A . 231 ARG CB 1 1
16 27329 1 1 76 ARG CD C 0.069 -14.310 5.620 1.00 . A A . 231 ARG CD 1 1
16 27330 1 1 76 ARG CG C -0.206 -12.804 5.492 1.00 . A A . 231 ARG CG 1 1
16 27331 1 1 76 ARG CZ C 0.081 -16.214 3.979 1.00 . A A . 231 ARG CZ 1 1
16 27332 1 1 76 ARG H H 2.230 -9.736 3.506 1.00 . A A . 231 ARG H 1 1
16 27333 1 1 76 ARG HA H -0.564 -10.413 4.033 1.00 . A A . 231 ARG HA 1 1
16 27334 1 1 76 ARG HB2 H 0.361 -12.598 3.425 1.00 . A A . 231 ARG HB2 1 1
16 27335 1 1 76 ARG HB3 H 1.694 -12.386 4.563 1.00 . A A . 231 ARG HB3 1 1
16 27336 1 1 76 ARG HD2 H 1.137 -14.456 5.787 1.00 . A A . 231 ARG HD2 1 1
16 27337 1 1 76 ARG HD3 H -0.471 -14.689 6.490 1.00 . A A . 231 ARG HD3 1 1
16 27338 1 1 76 ARG HE H -1.127 -14.651 3.875 1.00 . A A . 231 ARG HE 1 1
16 27339 1 1 76 ARG HG2 H 0.033 -12.340 6.448 1.00 . A A . 231 ARG HG2 1 1
16 27340 1 1 76 ARG HG3 H -1.265 -12.649 5.289 1.00 . A A . 231 ARG HG3 1 1
16 27341 1 1 76 ARG HH11 H 1.458 -16.541 5.421 1.00 . A A . 231 ARG HH11 1 1
16 27342 1 1 76 ARG HH12 H 1.352 -17.773 4.200 1.00 . A A . 231 ARG HH12 1 1
16 27343 1 1 76 ARG HH21 H -1.222 -16.151 2.468 1.00 . A A . 231 ARG HH21 1 1
16 27344 1 1 76 ARG HH22 H -0.178 -17.574 2.492 1.00 . A A . 231 ARG HH22 1 1
16 27345 1 1 76 ARG N N 1.337 -10.113 3.216 1.00 . A A . 231 ARG N 1 1
16 27346 1 1 76 ARG NE N -0.371 -15.051 4.426 1.00 . A A . 231 ARG NE 1 1
16 27347 1 1 76 ARG NH1 N 1.040 -16.891 4.574 1.00 . A A . 231 ARG NH1 1 1
16 27348 1 1 76 ARG NH2 N -0.468 -16.696 2.890 1.00 . A A . 231 ARG NH2 1 1
16 27349 1 1 76 ARG O O 1.972 -10.037 6.054 1.00 . A A . 231 ARG O 1 1
16 27350 1 1 77 GLU C C -1.027 -8.191 8.291 1.00 . A A . 232 GLU C 1 1
16 27351 1 1 77 GLU CA C 0.150 -8.263 7.311 1.00 . A A . 232 GLU CA 1 1
16 27352 1 1 77 GLU CB C 0.483 -6.847 6.806 1.00 . A A . 232 GLU CB 1 1
16 27353 1 1 77 GLU CD C 2.989 -6.956 7.392 1.00 . A A . 232 GLU CD 1 1
16 27354 1 1 77 GLU CG C 1.926 -6.674 6.311 1.00 . A A . 232 GLU CG 1 1
16 27355 1 1 77 GLU H H -1.024 -9.143 5.758 1.00 . A A . 232 GLU H 1 1
16 27356 1 1 77 GLU HA H 1.001 -8.638 7.881 1.00 . A A . 232 GLU HA 1 1
16 27357 1 1 77 GLU HB2 H -0.206 -6.582 6.003 1.00 . A A . 232 GLU HB2 1 1
16 27358 1 1 77 GLU HB3 H 0.321 -6.137 7.616 1.00 . A A . 232 GLU HB3 1 1
16 27359 1 1 77 GLU HG2 H 2.088 -7.317 5.445 1.00 . A A . 232 GLU HG2 1 1
16 27360 1 1 77 GLU HG3 H 2.042 -5.642 5.983 1.00 . A A . 232 GLU HG3 1 1
16 27361 1 1 77 GLU N N -0.100 -9.169 6.181 1.00 . A A . 232 GLU N 1 1
16 27362 1 1 77 GLU O O -2.191 -8.346 7.924 1.00 . A A . 232 GLU O 1 1
16 27363 1 1 77 GLU OE1 O 2.752 -6.651 8.586 1.00 . A A . 232 GLU OE1 1 1
16 27364 1 1 77 GLU OE2 O 4.084 -7.464 7.055 1.00 . A A . 232 GLU OE2 1 1
16 27365 1 1 78 HIS C C -1.959 -6.638 11.292 1.00 . A A . 233 HIS C 1 1
16 27366 1 1 78 HIS CA C -1.600 -8.026 10.714 1.00 . A A . 233 HIS CA 1 1
16 27367 1 1 78 HIS CB C -0.865 -8.904 11.735 1.00 . A A . 233 HIS CB 1 1
16 27368 1 1 78 HIS CD2 C -1.985 -10.620 13.220 1.00 . A A . 233 HIS CD2 1 1
16 27369 1 1 78 HIS CE1 C -2.777 -9.311 14.802 1.00 . A A . 233 HIS CE1 1 1
16 27370 1 1 78 HIS CG C -1.690 -9.327 12.914 1.00 . A A . 233 HIS CG 1 1
16 27371 1 1 78 HIS H H 0.273 -7.793 9.772 1.00 . A A . 233 HIS H 1 1
16 27372 1 1 78 HIS HA H -2.522 -8.533 10.429 1.00 . A A . 233 HIS HA 1 1
16 27373 1 1 78 HIS HB2 H -0.517 -9.809 11.233 1.00 . A A . 233 HIS HB2 1 1
16 27374 1 1 78 HIS HB3 H 0.015 -8.375 12.104 1.00 . A A . 233 HIS HB3 1 1
16 27375 1 1 78 HIS HD2 H -1.692 -11.484 12.637 1.00 . A A . 233 HIS HD2 1 1
16 27376 1 1 78 HIS HE1 H -3.247 -8.986 15.721 1.00 . A A . 233 HIS HE1 1 1
16 27377 1 1 78 HIS HE2 H -3.015 -11.398 14.926 1.00 . A A . 233 HIS HE2 1 1
16 27378 1 1 78 HIS N N -0.704 -7.942 9.560 1.00 . A A . 233 HIS N 1 1
16 27379 1 1 78 HIS ND1 N -2.189 -8.492 13.915 1.00 . A A . 233 HIS ND1 1 1
16 27380 1 1 78 HIS NE2 N -2.674 -10.594 14.411 1.00 . A A . 233 HIS NE2 1 1
16 27381 1 1 78 HIS O O -1.072 -5.871 11.684 1.00 . A A . 233 HIS O 1 1
16 27382 1 1 79 GLY C C -4.881 -5.431 13.020 1.00 . A A . 234 GLY C 1 1
16 27383 1 1 79 GLY CA C -3.817 -5.109 11.970 1.00 . A A . 234 GLY CA 1 1
16 27384 1 1 79 GLY H H -3.923 -7.008 11.015 1.00 . A A . 234 GLY H 1 1
16 27385 1 1 79 GLY HA2 H -3.030 -4.513 12.435 1.00 . A A . 234 GLY HA2 1 1
16 27386 1 1 79 GLY HA3 H -4.301 -4.504 11.206 1.00 . A A . 234 GLY HA3 1 1
16 27387 1 1 79 GLY N N -3.257 -6.314 11.340 1.00 . A A . 234 GLY N 1 1
16 27388 1 1 79 GLY O O -5.520 -6.480 12.978 1.00 . A A . 234 GLY O 1 1
16 27389 1 1 80 SER C C -7.643 -4.577 14.321 1.00 . A A . 235 SER C 1 1
16 27390 1 1 80 SER CA C -6.223 -4.609 14.932 1.00 . A A . 235 SER CA 1 1
16 27391 1 1 80 SER CB C -6.088 -3.490 15.980 1.00 . A A . 235 SER CB 1 1
16 27392 1 1 80 SER H H -4.550 -3.675 13.980 1.00 . A A . 235 SER H 1 1
16 27393 1 1 80 SER HA H -6.124 -5.564 15.448 1.00 . A A . 235 SER HA 1 1
16 27394 1 1 80 SER HB2 H -6.377 -2.543 15.522 1.00 . A A . 235 SER HB2 1 1
16 27395 1 1 80 SER HB3 H -6.770 -3.688 16.809 1.00 . A A . 235 SER HB3 1 1
16 27396 1 1 80 SER HG H -4.552 -4.137 17.045 1.00 . A A . 235 SER HG 1 1
16 27397 1 1 80 SER N N -5.146 -4.491 13.927 1.00 . A A . 235 SER N 1 1
16 27398 1 1 80 SER O O -8.624 -4.890 14.998 1.00 . A A . 235 SER O 1 1
16 27399 1 1 80 SER OG O -4.756 -3.369 16.473 1.00 . A A . 235 SER OG 1 1
16 27400 1 1 81 ASN C C -8.624 -4.289 10.717 1.00 . A A . 236 ASN C 1 1
16 27401 1 1 81 ASN CA C -8.973 -4.214 12.220 1.00 . A A . 236 ASN CA 1 1
16 27402 1 1 81 ASN CB C -9.835 -2.984 12.575 1.00 . A A . 236 ASN CB 1 1
16 27403 1 1 81 ASN CG C -9.146 -1.648 12.305 1.00 . A A . 236 ASN CG 1 1
16 27404 1 1 81 ASN H H -6.897 -4.007 12.544 1.00 . A A . 236 ASN H 1 1
16 27405 1 1 81 ASN HA H -9.558 -5.100 12.460 1.00 . A A . 236 ASN HA 1 1
16 27406 1 1 81 ASN HB2 H -10.762 -3.010 12.004 1.00 . A A . 236 ASN HB2 1 1
16 27407 1 1 81 ASN HB3 H -10.108 -3.041 13.630 1.00 . A A . 236 ASN HB3 1 1
16 27408 1 1 81 ASN HD21 H -9.632 -0.909 14.129 1.00 . A A . 236 ASN HD21 1 1
16 27409 1 1 81 ASN HD22 H -8.726 0.161 13.073 1.00 . A A . 236 ASN HD22 1 1
16 27410 1 1 81 ASN N N -7.754 -4.231 13.033 1.00 . A A . 236 ASN N 1 1
16 27411 1 1 81 ASN ND2 N -9.168 -0.728 13.251 1.00 . A A . 236 ASN ND2 1 1
16 27412 1 1 81 ASN O O -7.461 -4.134 10.331 1.00 . A A . 236 ASN O 1 1
16 27413 1 1 81 ASN OD1 O -8.589 -1.419 11.240 1.00 . A A . 236 ASN OD1 1 1
16 27414 1 1 82 LYS C C -8.782 -3.398 7.745 1.00 . A A . 237 LYS C 1 1
16 27415 1 1 82 LYS CA C -9.411 -4.642 8.399 1.00 . A A . 237 LYS CA 1 1
16 27416 1 1 82 LYS CB C -10.737 -4.992 7.704 1.00 . A A . 237 LYS CB 1 1
16 27417 1 1 82 LYS CD C -12.338 -6.817 7.042 1.00 . A A . 237 LYS CD 1 1
16 27418 1 1 82 LYS CE C -12.654 -8.309 7.181 1.00 . A A . 237 LYS CE 1 1
16 27419 1 1 82 LYS CG C -11.173 -6.440 7.969 1.00 . A A . 237 LYS CG 1 1
16 27420 1 1 82 LYS H H -10.558 -4.639 10.211 1.00 . A A . 237 LYS H 1 1
16 27421 1 1 82 LYS HA H -8.707 -5.457 8.221 1.00 . A A . 237 LYS HA 1 1
16 27422 1 1 82 LYS HB2 H -11.522 -4.303 8.024 1.00 . A A . 237 LYS HB2 1 1
16 27423 1 1 82 LYS HB3 H -10.601 -4.868 6.628 1.00 . A A . 237 LYS HB3 1 1
16 27424 1 1 82 LYS HD2 H -13.214 -6.222 7.310 1.00 . A A . 237 LYS HD2 1 1
16 27425 1 1 82 LYS HD3 H -12.066 -6.605 6.006 1.00 . A A . 237 LYS HD3 1 1
16 27426 1 1 82 LYS HE2 H -11.780 -8.885 6.863 1.00 . A A . 237 LYS HE2 1 1
16 27427 1 1 82 LYS HE3 H -12.829 -8.525 8.236 1.00 . A A . 237 LYS HE3 1 1
16 27428 1 1 82 LYS HG2 H -10.336 -7.110 7.781 1.00 . A A . 237 LYS HG2 1 1
16 27429 1 1 82 LYS HG3 H -11.483 -6.549 9.009 1.00 . A A . 237 LYS HG3 1 1
16 27430 1 1 82 LYS HZ1 H -14.038 -9.685 6.472 1.00 . A A . 237 LYS HZ1 1 1
16 27431 1 1 82 LYS HZ2 H -14.663 -8.191 6.670 1.00 . A A . 237 LYS HZ2 1 1
16 27432 1 1 82 LYS HZ3 H -13.693 -8.507 5.392 1.00 . A A . 237 LYS HZ3 1 1
16 27433 1 1 82 LYS N N -9.622 -4.512 9.851 1.00 . A A . 237 LYS N 1 1
16 27434 1 1 82 LYS NZ N -13.840 -8.698 6.374 1.00 . A A . 237 LYS NZ 1 1
16 27435 1 1 82 LYS O O -7.946 -3.541 6.855 1.00 . A A . 237 LYS O 1 1
16 27436 1 1 83 LYS C C -7.038 -0.823 7.891 1.00 . A A . 238 LYS C 1 1
16 27437 1 1 83 LYS CA C -8.553 -0.933 7.668 1.00 . A A . 238 LYS CA 1 1
16 27438 1 1 83 LYS CB C -9.281 0.265 8.304 1.00 . A A . 238 LYS CB 1 1
16 27439 1 1 83 LYS CD C -11.394 1.652 8.379 1.00 . A A . 238 LYS CD 1 1
16 27440 1 1 83 LYS CE C -12.813 1.875 7.828 1.00 . A A . 238 LYS CE 1 1
16 27441 1 1 83 LYS CG C -10.729 0.388 7.812 1.00 . A A . 238 LYS CG 1 1
16 27442 1 1 83 LYS H H -9.771 -2.133 8.970 1.00 . A A . 238 LYS H 1 1
16 27443 1 1 83 LYS HA H -8.707 -0.904 6.587 1.00 . A A . 238 LYS HA 1 1
16 27444 1 1 83 LYS HB2 H -9.277 0.178 9.391 1.00 . A A . 238 LYS HB2 1 1
16 27445 1 1 83 LYS HB3 H -8.737 1.173 8.045 1.00 . A A . 238 LYS HB3 1 1
16 27446 1 1 83 LYS HD2 H -11.425 1.596 9.469 1.00 . A A . 238 LYS HD2 1 1
16 27447 1 1 83 LYS HD3 H -10.788 2.517 8.104 1.00 . A A . 238 LYS HD3 1 1
16 27448 1 1 83 LYS HE2 H -13.142 2.873 8.127 1.00 . A A . 238 LYS HE2 1 1
16 27449 1 1 83 LYS HE3 H -12.777 1.853 6.735 1.00 . A A . 238 LYS HE3 1 1
16 27450 1 1 83 LYS HG2 H -10.719 0.440 6.724 1.00 . A A . 238 LYS HG2 1 1
16 27451 1 1 83 LYS HG3 H -11.293 -0.492 8.119 1.00 . A A . 238 LYS HG3 1 1
16 27452 1 1 83 LYS HZ1 H -14.716 1.064 7.971 1.00 . A A . 238 LYS HZ1 1 1
16 27453 1 1 83 LYS HZ2 H -13.540 -0.065 8.034 1.00 . A A . 238 LYS HZ2 1 1
16 27454 1 1 83 LYS HZ3 H -13.842 0.882 9.336 1.00 . A A . 238 LYS HZ3 1 1
16 27455 1 1 83 LYS N N -9.110 -2.187 8.207 1.00 . A A . 238 LYS N 1 1
16 27456 1 1 83 LYS NZ N -13.789 0.869 8.327 1.00 . A A . 238 LYS NZ 1 1
16 27457 1 1 83 LYS O O -6.289 -0.499 6.967 1.00 . A A . 238 LYS O 1 1
16 27458 1 1 84 LEU C C -4.428 -2.315 8.752 1.00 . A A . 239 LEU C 1 1
16 27459 1 1 84 LEU CA C -5.161 -1.187 9.484 1.00 . A A . 239 LEU CA 1 1
16 27460 1 1 84 LEU CB C -5.056 -1.392 11.010 1.00 . A A . 239 LEU CB 1 1
16 27461 1 1 84 LEU CD1 C -5.510 -0.590 13.334 1.00 . A A . 239 LEU CD1 1 1
16 27462 1 1 84 LEU CD2 C -4.515 1.003 11.662 1.00 . A A . 239 LEU CD2 1 1
16 27463 1 1 84 LEU CG C -5.476 -0.176 11.857 1.00 . A A . 239 LEU CG 1 1
16 27464 1 1 84 LEU H H -7.291 -1.286 9.817 1.00 . A A . 239 LEU H 1 1
16 27465 1 1 84 LEU HA H -4.660 -0.260 9.196 1.00 . A A . 239 LEU HA 1 1
16 27466 1 1 84 LEU HB2 H -5.674 -2.246 11.288 1.00 . A A . 239 LEU HB2 1 1
16 27467 1 1 84 LEU HB3 H -4.023 -1.643 11.260 1.00 . A A . 239 LEU HB3 1 1
16 27468 1 1 84 LEU HD11 H -6.214 -1.410 13.467 1.00 . A A . 239 LEU HD11 1 1
16 27469 1 1 84 LEU HD12 H -4.519 -0.911 13.659 1.00 . A A . 239 LEU HD12 1 1
16 27470 1 1 84 LEU HD13 H -5.833 0.251 13.948 1.00 . A A . 239 LEU HD13 1 1
16 27471 1 1 84 LEU HD21 H -4.791 1.819 12.331 1.00 . A A . 239 LEU HD21 1 1
16 27472 1 1 84 LEU HD22 H -3.493 0.691 11.877 1.00 . A A . 239 LEU HD22 1 1
16 27473 1 1 84 LEU HD23 H -4.573 1.366 10.637 1.00 . A A . 239 LEU HD23 1 1
16 27474 1 1 84 LEU HG H -6.477 0.144 11.570 1.00 . A A . 239 LEU HG 1 1
16 27475 1 1 84 LEU N N -6.583 -1.117 9.109 1.00 . A A . 239 LEU N 1 1
16 27476 1 1 84 LEU O O -3.336 -2.106 8.221 1.00 . A A . 239 LEU O 1 1
16 27477 1 1 85 ALA C C -4.290 -4.406 6.490 1.00 . A A . 240 ALA C 1 1
16 27478 1 1 85 ALA CA C -4.491 -4.661 7.997 1.00 . A A . 240 ALA CA 1 1
16 27479 1 1 85 ALA CB C -5.402 -5.864 8.283 1.00 . A A . 240 ALA CB 1 1
16 27480 1 1 85 ALA H H -5.919 -3.596 9.190 1.00 . A A . 240 ALA H 1 1
16 27481 1 1 85 ALA HA H -3.506 -4.874 8.419 1.00 . A A . 240 ALA HA 1 1
16 27482 1 1 85 ALA HB1 H -5.575 -5.956 9.355 1.00 . A A . 240 ALA HB1 1 1
16 27483 1 1 85 ALA HB2 H -6.361 -5.750 7.777 1.00 . A A . 240 ALA HB2 1 1
16 27484 1 1 85 ALA HB3 H -4.919 -6.777 7.935 1.00 . A A . 240 ALA HB3 1 1
16 27485 1 1 85 ALA N N -5.048 -3.494 8.679 1.00 . A A . 240 ALA N 1 1
16 27486 1 1 85 ALA O O -3.202 -4.645 5.967 1.00 . A A . 240 ALA O 1 1
16 27487 1 1 86 ALA C C -4.261 -2.359 4.076 1.00 . A A . 241 ALA C 1 1
16 27488 1 1 86 ALA CA C -5.229 -3.515 4.377 1.00 . A A . 241 ALA CA 1 1
16 27489 1 1 86 ALA CB C -6.646 -3.209 3.877 1.00 . A A . 241 ALA CB 1 1
16 27490 1 1 86 ALA H H -6.178 -3.703 6.281 1.00 . A A . 241 ALA H 1 1
16 27491 1 1 86 ALA HA H -4.863 -4.388 3.832 1.00 . A A . 241 ALA HA 1 1
16 27492 1 1 86 ALA HB1 H -7.292 -4.066 4.063 1.00 . A A . 241 ALA HB1 1 1
16 27493 1 1 86 ALA HB2 H -7.050 -2.335 4.391 1.00 . A A . 241 ALA HB2 1 1
16 27494 1 1 86 ALA HB3 H -6.622 -3.018 2.804 1.00 . A A . 241 ALA HB3 1 1
16 27495 1 1 86 ALA N N -5.296 -3.852 5.803 1.00 . A A . 241 ALA N 1 1
16 27496 1 1 86 ALA O O -3.591 -2.388 3.047 1.00 . A A . 241 ALA O 1 1
16 27497 1 1 87 GLN C C -1.686 -0.946 5.005 1.00 . A A . 242 GLN C 1 1
16 27498 1 1 87 GLN CA C -3.092 -0.343 4.902 1.00 . A A . 242 GLN CA 1 1
16 27499 1 1 87 GLN CB C -3.297 0.679 6.031 1.00 . A A . 242 GLN CB 1 1
16 27500 1 1 87 GLN CD C -4.557 2.740 6.794 1.00 . A A . 242 GLN CD 1 1
16 27501 1 1 87 GLN CG C -4.171 1.858 5.608 1.00 . A A . 242 GLN CG 1 1
16 27502 1 1 87 GLN H H -4.753 -1.378 5.778 1.00 . A A . 242 GLN H 1 1
16 27503 1 1 87 GLN HA H -3.142 0.166 3.937 1.00 . A A . 242 GLN HA 1 1
16 27504 1 1 87 GLN HB2 H -3.712 0.192 6.912 1.00 . A A . 242 GLN HB2 1 1
16 27505 1 1 87 GLN HB3 H -2.336 1.093 6.304 1.00 . A A . 242 GLN HB3 1 1
16 27506 1 1 87 GLN HE21 H -5.948 1.424 7.400 1.00 . A A . 242 GLN HE21 1 1
16 27507 1 1 87 GLN HE22 H -5.781 2.893 8.374 1.00 . A A . 242 GLN HE22 1 1
16 27508 1 1 87 GLN HG2 H -3.588 2.452 4.907 1.00 . A A . 242 GLN HG2 1 1
16 27509 1 1 87 GLN HG3 H -5.078 1.491 5.127 1.00 . A A . 242 GLN HG3 1 1
16 27510 1 1 87 GLN N N -4.132 -1.379 4.977 1.00 . A A . 242 GLN N 1 1
16 27511 1 1 87 GLN NE2 N -5.510 2.313 7.594 1.00 . A A . 242 GLN NE2 1 1
16 27512 1 1 87 GLN O O -0.819 -0.626 4.195 1.00 . A A . 242 GLN O 1 1
16 27513 1 1 87 GLN OE1 O -4.013 3.811 7.022 1.00 . A A . 242 GLN OE1 1 1
16 27514 1 1 88 SER C C 0.185 -3.426 4.973 1.00 . A A . 243 SER C 1 1
16 27515 1 1 88 SER CA C -0.154 -2.497 6.150 1.00 . A A . 243 SER CA 1 1
16 27516 1 1 88 SER CB C -0.136 -3.279 7.471 1.00 . A A . 243 SER CB 1 1
16 27517 1 1 88 SER H H -2.198 -2.047 6.632 1.00 . A A . 243 SER H 1 1
16 27518 1 1 88 SER HA H 0.629 -1.740 6.197 1.00 . A A . 243 SER HA 1 1
16 27519 1 1 88 SER HB2 H -0.885 -4.073 7.433 1.00 . A A . 243 SER HB2 1 1
16 27520 1 1 88 SER HB3 H 0.847 -3.736 7.593 1.00 . A A . 243 SER HB3 1 1
16 27521 1 1 88 SER HG H -1.349 -2.225 8.611 1.00 . A A . 243 SER HG 1 1
16 27522 1 1 88 SER N N -1.458 -1.841 5.967 1.00 . A A . 243 SER N 1 1
16 27523 1 1 88 SER O O 1.332 -3.480 4.518 1.00 . A A . 243 SER O 1 1
16 27524 1 1 88 SER OG O -0.397 -2.442 8.591 1.00 . A A . 243 SER OG 1 1
16 27525 1 1 89 CYS C C -0.357 -3.989 1.997 1.00 . A A . 244 CYS C 1 1
16 27526 1 1 89 CYS CA C -0.723 -4.885 3.191 1.00 . A A . 244 CYS CA 1 1
16 27527 1 1 89 CYS CB C -2.036 -5.658 3.003 1.00 . A A . 244 CYS CB 1 1
16 27528 1 1 89 CYS H H -1.735 -4.053 4.876 1.00 . A A . 244 CYS H 1 1
16 27529 1 1 89 CYS HA H 0.085 -5.608 3.301 1.00 . A A . 244 CYS HA 1 1
16 27530 1 1 89 CYS HB2 H -2.300 -6.166 3.933 1.00 . A A . 244 CYS HB2 1 1
16 27531 1 1 89 CYS HB3 H -2.845 -4.975 2.736 1.00 . A A . 244 CYS HB3 1 1
16 27532 1 1 89 CYS HG H -1.479 -6.075 0.707 1.00 . A A . 244 CYS HG 1 1
16 27533 1 1 89 CYS N N -0.828 -4.106 4.421 1.00 . A A . 244 CYS N 1 1
16 27534 1 1 89 CYS O O 0.630 -4.259 1.316 1.00 . A A . 244 CYS O 1 1
16 27535 1 1 89 CYS SG S -1.822 -6.904 1.705 1.00 . A A . 244 CYS SG 1 1
16 27536 1 1 90 ALA C C 0.623 -1.364 0.764 1.00 . A A . 245 ALA C 1 1
16 27537 1 1 90 ALA CA C -0.794 -1.946 0.684 1.00 . A A . 245 ALA CA 1 1
16 27538 1 1 90 ALA CB C -1.840 -0.828 0.690 1.00 . A A . 245 ALA CB 1 1
16 27539 1 1 90 ALA H H -1.872 -2.693 2.375 1.00 . A A . 245 ALA H 1 1
16 27540 1 1 90 ALA HA H -0.869 -2.492 -0.255 1.00 . A A . 245 ALA HA 1 1
16 27541 1 1 90 ALA HB1 H -2.837 -1.260 0.678 1.00 . A A . 245 ALA HB1 1 1
16 27542 1 1 90 ALA HB2 H -1.733 -0.209 1.581 1.00 . A A . 245 ALA HB2 1 1
16 27543 1 1 90 ALA HB3 H -1.705 -0.211 -0.200 1.00 . A A . 245 ALA HB3 1 1
16 27544 1 1 90 ALA N N -1.075 -2.881 1.776 1.00 . A A . 245 ALA N 1 1
16 27545 1 1 90 ALA O O 1.339 -1.350 -0.240 1.00 . A A . 245 ALA O 1 1
16 27546 1 1 91 LEU C C 3.469 -1.551 1.892 1.00 . A A . 246 LEU C 1 1
16 27547 1 1 91 LEU CA C 2.419 -0.486 2.224 1.00 . A A . 246 LEU CA 1 1
16 27548 1 1 91 LEU CB C 2.492 -0.019 3.690 1.00 . A A . 246 LEU CB 1 1
16 27549 1 1 91 LEU CD1 C 4.023 1.956 3.225 1.00 . A A . 246 LEU CD1 1 1
16 27550 1 1 91 LEU CD2 C 3.730 1.108 5.560 1.00 . A A . 246 LEU CD2 1 1
16 27551 1 1 91 LEU CG C 3.794 0.704 4.080 1.00 . A A . 246 LEU CG 1 1
16 27552 1 1 91 LEU H H 0.400 -0.973 2.737 1.00 . A A . 246 LEU H 1 1
16 27553 1 1 91 LEU HA H 2.619 0.357 1.568 1.00 . A A . 246 LEU HA 1 1
16 27554 1 1 91 LEU HB2 H 1.658 0.657 3.881 1.00 . A A . 246 LEU HB2 1 1
16 27555 1 1 91 LEU HB3 H 2.377 -0.890 4.338 1.00 . A A . 246 LEU HB3 1 1
16 27556 1 1 91 LEU HD11 H 4.273 1.680 2.201 1.00 . A A . 246 LEU HD11 1 1
16 27557 1 1 91 LEU HD12 H 3.128 2.574 3.228 1.00 . A A . 246 LEU HD12 1 1
16 27558 1 1 91 LEU HD13 H 4.845 2.535 3.636 1.00 . A A . 246 LEU HD13 1 1
16 27559 1 1 91 LEU HD21 H 4.678 1.553 5.864 1.00 . A A . 246 LEU HD21 1 1
16 27560 1 1 91 LEU HD22 H 2.933 1.835 5.716 1.00 . A A . 246 LEU HD22 1 1
16 27561 1 1 91 LEU HD23 H 3.544 0.230 6.178 1.00 . A A . 246 LEU HD23 1 1
16 27562 1 1 91 LEU HG H 4.636 0.025 3.950 1.00 . A A . 246 LEU HG 1 1
16 27563 1 1 91 LEU N N 1.057 -0.957 1.962 1.00 . A A . 246 LEU N 1 1
16 27564 1 1 91 LEU O O 4.536 -1.220 1.384 1.00 . A A . 246 LEU O 1 1
16 27565 1 1 92 SER C C 4.108 -4.218 0.226 1.00 . A A . 247 SER C 1 1
16 27566 1 1 92 SER CA C 4.039 -3.941 1.739 1.00 . A A . 247 SER CA 1 1
16 27567 1 1 92 SER CB C 3.632 -5.197 2.514 1.00 . A A . 247 SER CB 1 1
16 27568 1 1 92 SER H H 2.256 -3.041 2.511 1.00 . A A . 247 SER H 1 1
16 27569 1 1 92 SER HA H 5.056 -3.692 2.051 1.00 . A A . 247 SER HA 1 1
16 27570 1 1 92 SER HB2 H 2.610 -5.463 2.255 1.00 . A A . 247 SER HB2 1 1
16 27571 1 1 92 SER HB3 H 4.293 -6.020 2.233 1.00 . A A . 247 SER HB3 1 1
16 27572 1 1 92 SER HG H 2.981 -4.412 4.192 1.00 . A A . 247 SER HG 1 1
16 27573 1 1 92 SER N N 3.152 -2.828 2.088 1.00 . A A . 247 SER N 1 1
16 27574 1 1 92 SER O O 5.180 -4.582 -0.261 1.00 . A A . 247 SER O 1 1
16 27575 1 1 92 SER OG O 3.721 -4.989 3.914 1.00 . A A . 247 SER OG 1 1
16 27576 1 1 93 LEU C C 3.854 -2.772 -2.511 1.00 . A A . 248 LEU C 1 1
16 27577 1 1 93 LEU CA C 3.114 -4.014 -2.020 1.00 . A A . 248 LEU CA 1 1
16 27578 1 1 93 LEU CB C 1.711 -4.088 -2.671 1.00 . A A . 248 LEU CB 1 1
16 27579 1 1 93 LEU CD1 C 1.924 -6.593 -3.122 1.00 . A A . 248 LEU CD1 1 1
16 27580 1 1 93 LEU CD2 C 0.330 -5.788 -1.357 1.00 . A A . 248 LEU CD2 1 1
16 27581 1 1 93 LEU CG C 0.996 -5.453 -2.686 1.00 . A A . 248 LEU CG 1 1
16 27582 1 1 93 LEU H H 2.143 -3.765 -0.128 1.00 . A A . 248 LEU H 1 1
16 27583 1 1 93 LEU HA H 3.718 -4.862 -2.354 1.00 . A A . 248 LEU HA 1 1
16 27584 1 1 93 LEU HB2 H 1.056 -3.344 -2.216 1.00 . A A . 248 LEU HB2 1 1
16 27585 1 1 93 LEU HB3 H 1.826 -3.801 -3.719 1.00 . A A . 248 LEU HB3 1 1
16 27586 1 1 93 LEU HD11 H 2.440 -6.290 -4.031 1.00 . A A . 248 LEU HD11 1 1
16 27587 1 1 93 LEU HD12 H 2.657 -6.808 -2.345 1.00 . A A . 248 LEU HD12 1 1
16 27588 1 1 93 LEU HD13 H 1.342 -7.495 -3.317 1.00 . A A . 248 LEU HD13 1 1
16 27589 1 1 93 LEU HD21 H -0.161 -6.757 -1.427 1.00 . A A . 248 LEU HD21 1 1
16 27590 1 1 93 LEU HD22 H 1.086 -5.824 -0.582 1.00 . A A . 248 LEU HD22 1 1
16 27591 1 1 93 LEU HD23 H -0.414 -5.028 -1.113 1.00 . A A . 248 LEU HD23 1 1
16 27592 1 1 93 LEU HG H 0.193 -5.383 -3.414 1.00 . A A . 248 LEU HG 1 1
16 27593 1 1 93 LEU N N 3.034 -3.999 -0.554 1.00 . A A . 248 LEU N 1 1
16 27594 1 1 93 LEU O O 4.796 -2.896 -3.286 1.00 . A A . 248 LEU O 1 1
16 27595 1 1 94 VAL C C 5.550 -0.199 -2.226 1.00 . A A . 249 VAL C 1 1
16 27596 1 1 94 VAL CA C 4.046 -0.310 -2.509 1.00 . A A . 249 VAL CA 1 1
16 27597 1 1 94 VAL CB C 3.245 0.884 -1.939 1.00 . A A . 249 VAL CB 1 1
16 27598 1 1 94 VAL CG1 C 3.894 2.261 -2.142 1.00 . A A . 249 VAL CG1 1 1
16 27599 1 1 94 VAL CG2 C 1.856 0.921 -2.601 1.00 . A A . 249 VAL CG2 1 1
16 27600 1 1 94 VAL H H 2.702 -1.567 -1.376 1.00 . A A . 249 VAL H 1 1
16 27601 1 1 94 VAL HA H 3.927 -0.313 -3.590 1.00 . A A . 249 VAL HA 1 1
16 27602 1 1 94 VAL HB H 3.129 0.731 -0.866 1.00 . A A . 249 VAL HB 1 1
16 27603 1 1 94 VAL HG11 H 4.890 2.283 -1.702 1.00 . A A . 249 VAL HG11 1 1
16 27604 1 1 94 VAL HG12 H 3.948 2.489 -3.205 1.00 . A A . 249 VAL HG12 1 1
16 27605 1 1 94 VAL HG13 H 3.293 3.026 -1.654 1.00 . A A . 249 VAL HG13 1 1
16 27606 1 1 94 VAL HG21 H 1.280 1.749 -2.199 1.00 . A A . 249 VAL HG21 1 1
16 27607 1 1 94 VAL HG22 H 1.954 1.056 -3.679 1.00 . A A . 249 VAL HG22 1 1
16 27608 1 1 94 VAL HG23 H 1.310 0.000 -2.410 1.00 . A A . 249 VAL HG23 1 1
16 27609 1 1 94 VAL N N 3.487 -1.585 -2.030 1.00 . A A . 249 VAL N 1 1
16 27610 1 1 94 VAL O O 6.296 0.243 -3.096 1.00 . A A . 249 VAL O 1 1
16 27611 1 1 95 ARG C C 8.217 -1.785 -1.641 1.00 . A A . 250 ARG C 1 1
16 27612 1 1 95 ARG CA C 7.479 -0.729 -0.800 1.00 . A A . 250 ARG CA 1 1
16 27613 1 1 95 ARG CB C 7.743 -0.884 0.707 1.00 . A A . 250 ARG CB 1 1
16 27614 1 1 95 ARG CD C 7.584 0.307 2.956 1.00 . A A . 250 ARG CD 1 1
16 27615 1 1 95 ARG CG C 7.420 0.432 1.438 1.00 . A A . 250 ARG CG 1 1
16 27616 1 1 95 ARG CZ C 7.534 1.893 4.897 1.00 . A A . 250 ARG CZ 1 1
16 27617 1 1 95 ARG H H 5.390 -0.989 -0.354 1.00 . A A . 250 ARG H 1 1
16 27618 1 1 95 ARG HA H 7.902 0.232 -1.094 1.00 . A A . 250 ARG HA 1 1
16 27619 1 1 95 ARG HB2 H 7.145 -1.704 1.107 1.00 . A A . 250 ARG HB2 1 1
16 27620 1 1 95 ARG HB3 H 8.798 -1.116 0.865 1.00 . A A . 250 ARG HB3 1 1
16 27621 1 1 95 ARG HD2 H 6.851 -0.410 3.332 1.00 . A A . 250 ARG HD2 1 1
16 27622 1 1 95 ARG HD3 H 8.589 -0.057 3.174 1.00 . A A . 250 ARG HD3 1 1
16 27623 1 1 95 ARG HE H 7.076 2.370 3.014 1.00 . A A . 250 ARG HE 1 1
16 27624 1 1 95 ARG HG2 H 8.093 1.209 1.074 1.00 . A A . 250 ARG HG2 1 1
16 27625 1 1 95 ARG HG3 H 6.396 0.737 1.222 1.00 . A A . 250 ARG HG3 1 1
16 27626 1 1 95 ARG HH11 H 8.186 0.064 5.454 1.00 . A A . 250 ARG HH11 1 1
16 27627 1 1 95 ARG HH12 H 8.072 1.233 6.734 1.00 . A A . 250 ARG HH12 1 1
16 27628 1 1 95 ARG HH21 H 6.869 3.800 4.708 1.00 . A A . 250 ARG HH21 1 1
16 27629 1 1 95 ARG HH22 H 7.376 3.333 6.308 1.00 . A A . 250 ARG HH22 1 1
16 27630 1 1 95 ARG N N 6.036 -0.679 -1.075 1.00 . A A . 250 ARG N 1 1
16 27631 1 1 95 ARG NE N 7.378 1.612 3.608 1.00 . A A . 250 ARG NE 1 1
16 27632 1 1 95 ARG NH1 N 7.959 0.996 5.761 1.00 . A A . 250 ARG NH1 1 1
16 27633 1 1 95 ARG NH2 N 7.251 3.101 5.335 1.00 . A A . 250 ARG NH2 1 1
16 27634 1 1 95 ARG O O 9.383 -1.572 -1.968 1.00 . A A . 250 ARG O 1 1
16 27635 1 1 96 GLN C C 8.168 -3.172 -4.479 1.00 . A A . 251 GLN C 1 1
16 27636 1 1 96 GLN CA C 8.143 -3.788 -3.072 1.00 . A A . 251 GLN CA 1 1
16 27637 1 1 96 GLN CB C 7.393 -5.132 -3.082 1.00 . A A . 251 GLN CB 1 1
16 27638 1 1 96 GLN CD C 6.890 -7.276 -1.833 1.00 . A A . 251 GLN CD 1 1
16 27639 1 1 96 GLN CG C 7.741 -6.005 -1.870 1.00 . A A . 251 GLN CG 1 1
16 27640 1 1 96 GLN H H 6.594 -2.989 -1.817 1.00 . A A . 251 GLN H 1 1
16 27641 1 1 96 GLN HA H 9.185 -3.987 -2.811 1.00 . A A . 251 GLN HA 1 1
16 27642 1 1 96 GLN HB2 H 6.317 -4.958 -3.112 1.00 . A A . 251 GLN HB2 1 1
16 27643 1 1 96 GLN HB3 H 7.673 -5.682 -3.980 1.00 . A A . 251 GLN HB3 1 1
16 27644 1 1 96 GLN HE21 H 5.457 -6.373 -0.741 1.00 . A A . 251 GLN HE21 1 1
16 27645 1 1 96 GLN HE22 H 5.213 -8.098 -1.097 1.00 . A A . 251 GLN HE22 1 1
16 27646 1 1 96 GLN HG2 H 8.794 -6.286 -1.918 1.00 . A A . 251 GLN HG2 1 1
16 27647 1 1 96 GLN HG3 H 7.585 -5.442 -0.949 1.00 . A A . 251 GLN HG3 1 1
16 27648 1 1 96 GLN N N 7.561 -2.863 -2.086 1.00 . A A . 251 GLN N 1 1
16 27649 1 1 96 GLN NE2 N 5.746 -7.240 -1.184 1.00 . A A . 251 GLN NE2 1 1
16 27650 1 1 96 GLN O O 9.166 -3.324 -5.178 1.00 . A A . 251 GLN O 1 1
16 27651 1 1 96 GLN OE1 O 7.231 -8.310 -2.392 1.00 . A A . 251 GLN OE1 1 1
16 27652 1 1 97 LEU C C 8.242 -0.653 -6.199 1.00 . A A . 252 LEU C 1 1
16 27653 1 1 97 LEU CA C 7.099 -1.678 -6.141 1.00 . A A . 252 LEU CA 1 1
16 27654 1 1 97 LEU CB C 5.711 -1.017 -6.301 1.00 . A A . 252 LEU CB 1 1
16 27655 1 1 97 LEU CD1 C 3.190 -1.285 -6.425 1.00 . A A . 252 LEU CD1 1 1
16 27656 1 1 97 LEU CD2 C 4.620 -2.666 -7.910 1.00 . A A . 252 LEU CD2 1 1
16 27657 1 1 97 LEU CG C 4.543 -2.001 -6.534 1.00 . A A . 252 LEU CG 1 1
16 27658 1 1 97 LEU H H 6.322 -2.347 -4.268 1.00 . A A . 252 LEU H 1 1
16 27659 1 1 97 LEU HA H 7.270 -2.372 -6.965 1.00 . A A . 252 LEU HA 1 1
16 27660 1 1 97 LEU HB2 H 5.498 -0.433 -5.407 1.00 . A A . 252 LEU HB2 1 1
16 27661 1 1 97 LEU HB3 H 5.742 -0.316 -7.133 1.00 . A A . 252 LEU HB3 1 1
16 27662 1 1 97 LEU HD11 H 3.058 -0.883 -5.424 1.00 . A A . 252 LEU HD11 1 1
16 27663 1 1 97 LEU HD12 H 3.135 -0.479 -7.157 1.00 . A A . 252 LEU HD12 1 1
16 27664 1 1 97 LEU HD13 H 2.383 -1.995 -6.609 1.00 . A A . 252 LEU HD13 1 1
16 27665 1 1 97 LEU HD21 H 3.754 -3.311 -8.042 1.00 . A A . 252 LEU HD21 1 1
16 27666 1 1 97 LEU HD22 H 4.608 -1.906 -8.687 1.00 . A A . 252 LEU HD22 1 1
16 27667 1 1 97 LEU HD23 H 5.521 -3.271 -7.993 1.00 . A A . 252 LEU HD23 1 1
16 27668 1 1 97 LEU HG H 4.570 -2.782 -5.778 1.00 . A A . 252 LEU HG 1 1
16 27669 1 1 97 LEU N N 7.131 -2.423 -4.877 1.00 . A A . 252 LEU N 1 1
16 27670 1 1 97 LEU O O 8.917 -0.534 -7.222 1.00 . A A . 252 LEU O 1 1
16 27671 1 1 98 TYR C C 10.996 0.272 -4.962 1.00 . A A . 253 TYR C 1 1
16 27672 1 1 98 TYR CA C 9.626 0.975 -4.925 1.00 . A A . 253 TYR CA 1 1
16 27673 1 1 98 TYR CB C 9.403 1.743 -3.614 1.00 . A A . 253 TYR CB 1 1
16 27674 1 1 98 TYR CD1 C 10.842 3.807 -3.947 1.00 . A A . 253 TYR CD1 1 1
16 27675 1 1 98 TYR CD2 C 11.287 2.356 -2.040 1.00 . A A . 253 TYR CD2 1 1
16 27676 1 1 98 TYR CE1 C 11.899 4.651 -3.554 1.00 . A A . 253 TYR CE1 1 1
16 27677 1 1 98 TYR CE2 C 12.341 3.198 -1.639 1.00 . A A . 253 TYR CE2 1 1
16 27678 1 1 98 TYR CG C 10.537 2.657 -3.193 1.00 . A A . 253 TYR CG 1 1
16 27679 1 1 98 TYR CZ C 12.652 4.348 -2.396 1.00 . A A . 253 TYR CZ 1 1
16 27680 1 1 98 TYR H H 7.818 0.011 -4.350 1.00 . A A . 253 TYR H 1 1
16 27681 1 1 98 TYR HA H 9.619 1.695 -5.744 1.00 . A A . 253 TYR HA 1 1
16 27682 1 1 98 TYR HB2 H 8.498 2.343 -3.719 1.00 . A A . 253 TYR HB2 1 1
16 27683 1 1 98 TYR HB3 H 9.223 1.024 -2.817 1.00 . A A . 253 TYR HB3 1 1
16 27684 1 1 98 TYR HD1 H 10.269 4.036 -4.834 1.00 . A A . 253 TYR HD1 1 1
16 27685 1 1 98 TYR HD2 H 11.059 1.471 -1.460 1.00 . A A . 253 TYR HD2 1 1
16 27686 1 1 98 TYR HE1 H 12.140 5.527 -4.140 1.00 . A A . 253 TYR HE1 1 1
16 27687 1 1 98 TYR HE2 H 12.921 2.960 -0.759 1.00 . A A . 253 TYR HE2 1 1
16 27688 1 1 98 TYR HH H 13.838 5.892 -2.610 1.00 . A A . 253 TYR HH 1 1
16 27689 1 1 98 TYR N N 8.502 0.050 -5.094 1.00 . A A . 253 TYR N 1 1
16 27690 1 1 98 TYR O O 11.877 0.690 -5.716 1.00 . A A . 253 TYR O 1 1
16 27691 1 1 98 TYR OH O 13.681 5.152 -2.007 1.00 . A A . 253 TYR OH 1 1
16 27692 1 1 99 HIS C C 12.773 -2.296 -5.542 1.00 . A A . 254 HIS C 1 1
16 27693 1 1 99 HIS CA C 12.444 -1.585 -4.208 1.00 . A A . 254 HIS CA 1 1
16 27694 1 1 99 HIS CB C 12.433 -2.581 -3.036 1.00 . A A . 254 HIS CB 1 1
16 27695 1 1 99 HIS CD2 C 11.999 -2.513 -0.520 1.00 . A A . 254 HIS CD2 1 1
16 27696 1 1 99 HIS CE1 C 12.916 -0.575 -0.020 1.00 . A A . 254 HIS CE1 1 1
16 27697 1 1 99 HIS CG C 12.481 -1.948 -1.666 1.00 . A A . 254 HIS CG 1 1
16 27698 1 1 99 HIS H H 10.435 -1.125 -3.600 1.00 . A A . 254 HIS H 1 1
16 27699 1 1 99 HIS HA H 13.257 -0.878 -4.035 1.00 . A A . 254 HIS HA 1 1
16 27700 1 1 99 HIS HB2 H 11.547 -3.211 -3.108 1.00 . A A . 254 HIS HB2 1 1
16 27701 1 1 99 HIS HB3 H 13.308 -3.227 -3.120 1.00 . A A . 254 HIS HB3 1 1
16 27702 1 1 99 HIS HD2 H 11.500 -3.468 -0.440 1.00 . A A . 254 HIS HD2 1 1
16 27703 1 1 99 HIS HE1 H 13.266 0.276 0.552 1.00 . A A . 254 HIS HE1 1 1
16 27704 1 1 99 HIS HE2 H 12.046 -1.759 1.484 1.00 . A A . 254 HIS HE2 1 1
16 27705 1 1 99 HIS N N 11.178 -0.833 -4.228 1.00 . A A . 254 HIS N 1 1
16 27706 1 1 99 HIS ND1 N 13.078 -0.724 -1.345 1.00 . A A . 254 HIS ND1 1 1
16 27707 1 1 99 HIS NE2 N 12.272 -1.632 0.503 1.00 . A A . 254 HIS NE2 1 1
16 27708 1 1 99 HIS O O 13.949 -2.506 -5.851 1.00 . A A . 254 HIS O 1 1
16 27709 1 1 100 LEU C C 11.938 -2.101 -8.817 1.00 . A A . 255 LEU C 1 1
16 27710 1 1 100 LEU CA C 11.902 -3.175 -7.710 1.00 . A A . 255 LEU CA 1 1
16 27711 1 1 100 LEU CB C 10.784 -4.207 -7.959 1.00 . A A . 255 LEU CB 1 1
16 27712 1 1 100 LEU CD1 C 9.563 -6.302 -7.298 1.00 . A A . 255 LEU CD1 1 1
16 27713 1 1 100 LEU CD2 C 12.066 -6.323 -7.311 1.00 . A A . 255 LEU CD2 1 1
16 27714 1 1 100 LEU CG C 10.822 -5.458 -7.056 1.00 . A A . 255 LEU CG 1 1
16 27715 1 1 100 LEU H H 10.817 -2.501 -5.991 1.00 . A A . 255 LEU H 1 1
16 27716 1 1 100 LEU HA H 12.861 -3.689 -7.781 1.00 . A A . 255 LEU HA 1 1
16 27717 1 1 100 LEU HB2 H 9.820 -3.708 -7.842 1.00 . A A . 255 LEU HB2 1 1
16 27718 1 1 100 LEU HB3 H 10.859 -4.542 -8.992 1.00 . A A . 255 LEU HB3 1 1
16 27719 1 1 100 LEU HD11 H 8.675 -5.700 -7.107 1.00 . A A . 255 LEU HD11 1 1
16 27720 1 1 100 LEU HD12 H 9.538 -6.658 -8.328 1.00 . A A . 255 LEU HD12 1 1
16 27721 1 1 100 LEU HD13 H 9.559 -7.159 -6.624 1.00 . A A . 255 LEU HD13 1 1
16 27722 1 1 100 LEU HD21 H 12.023 -7.221 -6.694 1.00 . A A . 255 LEU HD21 1 1
16 27723 1 1 100 LEU HD22 H 12.112 -6.615 -8.362 1.00 . A A . 255 LEU HD22 1 1
16 27724 1 1 100 LEU HD23 H 12.969 -5.775 -7.047 1.00 . A A . 255 LEU HD23 1 1
16 27725 1 1 100 LEU HG H 10.829 -5.155 -6.009 1.00 . A A . 255 LEU HG 1 1
16 27726 1 1 100 LEU N N 11.757 -2.617 -6.356 1.00 . A A . 255 LEU N 1 1
16 27727 1 1 100 LEU O O 12.218 -2.427 -9.971 1.00 . A A . 255 LEU O 1 1
16 27728 1 1 101 GLY C C 10.542 0.584 -10.268 1.00 . A A . 256 GLY C 1 1
16 27729 1 1 101 GLY CA C 11.785 0.312 -9.414 1.00 . A A . 256 GLY CA 1 1
16 27730 1 1 101 GLY H H 11.461 -0.625 -7.521 1.00 . A A . 256 GLY H 1 1
16 27731 1 1 101 GLY HA2 H 11.967 1.212 -8.827 1.00 . A A . 256 GLY HA2 1 1
16 27732 1 1 101 GLY HA3 H 12.622 0.148 -10.093 1.00 . A A . 256 GLY HA3 1 1
16 27733 1 1 101 GLY N N 11.669 -0.829 -8.491 1.00 . A A . 256 GLY N 1 1
16 27734 1 1 101 GLY O O 10.649 1.265 -11.288 1.00 . A A . 256 GLY O 1 1
16 27735 1 1 102 VAL C C 7.550 1.747 -10.149 1.00 . A A . 257 VAL C 1 1
16 27736 1 1 102 VAL CA C 8.073 0.348 -10.522 1.00 . A A . 257 VAL CA 1 1
16 27737 1 1 102 VAL CB C 7.005 -0.714 -10.162 1.00 . A A . 257 VAL CB 1 1
16 27738 1 1 102 VAL CG1 C 5.722 -0.546 -10.998 1.00 . A A . 257 VAL CG1 1 1
16 27739 1 1 102 VAL CG2 C 7.521 -2.150 -10.344 1.00 . A A . 257 VAL CG2 1 1
16 27740 1 1 102 VAL H H 9.376 -0.430 -8.983 1.00 . A A . 257 VAL H 1 1
16 27741 1 1 102 VAL HA H 8.231 0.312 -11.600 1.00 . A A . 257 VAL HA 1 1
16 27742 1 1 102 VAL HB H 6.745 -0.594 -9.112 1.00 . A A . 257 VAL HB 1 1
16 27743 1 1 102 VAL HG11 H 5.193 0.359 -10.701 1.00 . A A . 257 VAL HG11 1 1
16 27744 1 1 102 VAL HG12 H 5.971 -0.487 -12.056 1.00 . A A . 257 VAL HG12 1 1
16 27745 1 1 102 VAL HG13 H 5.053 -1.392 -10.849 1.00 . A A . 257 VAL HG13 1 1
16 27746 1 1 102 VAL HG21 H 6.728 -2.857 -10.096 1.00 . A A . 257 VAL HG21 1 1
16 27747 1 1 102 VAL HG22 H 7.838 -2.308 -11.375 1.00 . A A . 257 VAL HG22 1 1
16 27748 1 1 102 VAL HG23 H 8.356 -2.339 -9.670 1.00 . A A . 257 VAL HG23 1 1
16 27749 1 1 102 VAL N N 9.373 0.076 -9.869 1.00 . A A . 257 VAL N 1 1
16 27750 1 1 102 VAL O O 6.866 2.387 -10.947 1.00 . A A . 257 VAL O 1 1
16 27751 1 1 103 ILE C C 8.873 4.277 -7.901 1.00 . A A . 258 ILE C 1 1
16 27752 1 1 103 ILE CA C 7.611 3.597 -8.462 1.00 . A A . 258 ILE CA 1 1
16 27753 1 1 103 ILE CB C 6.476 3.547 -7.404 1.00 . A A . 258 ILE CB 1 1
16 27754 1 1 103 ILE CD1 C 5.815 2.802 -5.043 1.00 . A A . 258 ILE CD1 1 1
16 27755 1 1 103 ILE CG1 C 6.909 2.849 -6.108 1.00 . A A . 258 ILE CG1 1 1
16 27756 1 1 103 ILE CG2 C 5.198 2.909 -7.970 1.00 . A A . 258 ILE CG2 1 1
16 27757 1 1 103 ILE H H 8.501 1.677 -8.367 1.00 . A A . 258 ILE H 1 1
16 27758 1 1 103 ILE HA H 7.272 4.219 -9.292 1.00 . A A . 258 ILE HA 1 1
16 27759 1 1 103 ILE HB H 6.236 4.567 -7.129 1.00 . A A . 258 ILE HB 1 1
16 27760 1 1 103 ILE HD11 H 6.262 2.579 -4.077 1.00 . A A . 258 ILE HD11 1 1
16 27761 1 1 103 ILE HD12 H 5.310 3.765 -4.977 1.00 . A A . 258 ILE HD12 1 1
16 27762 1 1 103 ILE HD13 H 5.094 2.020 -5.284 1.00 . A A . 258 ILE HD13 1 1
16 27763 1 1 103 ILE HG12 H 7.198 1.834 -6.348 1.00 . A A . 258 ILE HG12 1 1
16 27764 1 1 103 ILE HG13 H 7.762 3.378 -5.686 1.00 . A A . 258 ILE HG13 1 1
16 27765 1 1 103 ILE HG21 H 4.956 3.366 -8.927 1.00 . A A . 258 ILE HG21 1 1
16 27766 1 1 103 ILE HG22 H 5.343 1.837 -8.098 1.00 . A A . 258 ILE HG22 1 1
16 27767 1 1 103 ILE HG23 H 4.371 3.066 -7.277 1.00 . A A . 258 ILE HG23 1 1
16 27768 1 1 103 ILE N N 7.919 2.249 -8.964 1.00 . A A . 258 ILE N 1 1
16 27769 1 1 103 ILE O O 9.913 3.638 -7.724 1.00 . A A . 258 ILE O 1 1
16 27770 1 1 104 GLU C C 9.347 6.773 -5.497 1.00 . A A . 259 GLU C 1 1
16 27771 1 1 104 GLU CA C 9.781 6.383 -6.925 1.00 . A A . 259 GLU CA 1 1
16 27772 1 1 104 GLU CB C 10.118 7.600 -7.810 1.00 . A A . 259 GLU CB 1 1
16 27773 1 1 104 GLU CD C 9.357 9.715 -8.968 1.00 . A A . 259 GLU CD 1 1
16 27774 1 1 104 GLU CG C 8.963 8.596 -7.992 1.00 . A A . 259 GLU CG 1 1
16 27775 1 1 104 GLU H H 7.845 5.987 -7.709 1.00 . A A . 259 GLU H 1 1
16 27776 1 1 104 GLU HA H 10.699 5.802 -6.827 1.00 . A A . 259 GLU HA 1 1
16 27777 1 1 104 GLU HB2 H 10.971 8.125 -7.379 1.00 . A A . 259 GLU HB2 1 1
16 27778 1 1 104 GLU HB3 H 10.422 7.235 -8.793 1.00 . A A . 259 GLU HB3 1 1
16 27779 1 1 104 GLU HG2 H 8.085 8.073 -8.378 1.00 . A A . 259 GLU HG2 1 1
16 27780 1 1 104 GLU HG3 H 8.698 9.030 -7.027 1.00 . A A . 259 GLU HG3 1 1
16 27781 1 1 104 GLU N N 8.754 5.564 -7.586 1.00 . A A . 259 GLU N 1 1
16 27782 1 1 104 GLU O O 8.285 6.356 -5.031 1.00 . A A . 259 GLU O 1 1
16 27783 1 1 104 GLU OE1 O 10.061 10.668 -8.556 1.00 . A A . 259 GLU OE1 1 1
16 27784 1 1 104 GLU OE2 O 8.966 9.651 -10.158 1.00 . A A . 259 GLU OE2 1 1
16 27785 1 1 105 ALA C C 8.745 9.153 -3.497 1.00 . A A . 260 ALA C 1 1
16 27786 1 1 105 ALA CA C 9.832 8.059 -3.444 1.00 . A A . 260 ALA CA 1 1
16 27787 1 1 105 ALA CB C 11.122 8.572 -2.791 1.00 . A A . 260 ALA CB 1 1
16 27788 1 1 105 ALA H H 11.015 7.884 -5.207 1.00 . A A . 260 ALA H 1 1
16 27789 1 1 105 ALA HA H 9.449 7.230 -2.847 1.00 . A A . 260 ALA HA 1 1
16 27790 1 1 105 ALA HB1 H 11.847 7.761 -2.709 1.00 . A A . 260 ALA HB1 1 1
16 27791 1 1 105 ALA HB2 H 11.548 9.379 -3.390 1.00 . A A . 260 ALA HB2 1 1
16 27792 1 1 105 ALA HB3 H 10.905 8.957 -1.793 1.00 . A A . 260 ALA HB3 1 1
16 27793 1 1 105 ALA N N 10.159 7.557 -4.781 1.00 . A A . 260 ALA N 1 1
16 27794 1 1 105 ALA O O 8.795 10.055 -4.338 1.00 . A A . 260 ALA O 1 1
16 27795 1 1 106 TYR C C 6.929 11.460 -2.235 1.00 . A A . 261 TYR C 1 1
16 27796 1 1 106 TYR CA C 6.606 9.987 -2.582 1.00 . A A . 261 TYR CA 1 1
16 27797 1 1 106 TYR CB C 5.522 9.416 -1.650 1.00 . A A . 261 TYR CB 1 1
16 27798 1 1 106 TYR CD1 C 3.582 10.658 -2.777 1.00 . A A . 261 TYR CD1 1 1
16 27799 1 1 106 TYR CD2 C 3.684 10.548 -0.354 1.00 . A A . 261 TYR CD2 1 1
16 27800 1 1 106 TYR CE1 C 2.478 11.529 -2.696 1.00 . A A . 261 TYR CE1 1 1
16 27801 1 1 106 TYR CE2 C 2.612 11.450 -0.263 1.00 . A A . 261 TYR CE2 1 1
16 27802 1 1 106 TYR CG C 4.213 10.190 -1.603 1.00 . A A . 261 TYR CG 1 1
16 27803 1 1 106 TYR CZ C 2.002 11.947 -1.434 1.00 . A A . 261 TYR CZ 1 1
16 27804 1 1 106 TYR H H 7.750 8.301 -1.955 1.00 . A A . 261 TYR H 1 1
16 27805 1 1 106 TYR HA H 6.200 9.984 -3.595 1.00 . A A . 261 TYR HA 1 1
16 27806 1 1 106 TYR HB2 H 5.309 8.402 -1.952 1.00 . A A . 261 TYR HB2 1 1
16 27807 1 1 106 TYR HB3 H 5.932 9.358 -0.642 1.00 . A A . 261 TYR HB3 1 1
16 27808 1 1 106 TYR HD1 H 3.974 10.409 -3.752 1.00 . A A . 261 TYR HD1 1 1
16 27809 1 1 106 TYR HD2 H 4.123 10.158 0.551 1.00 . A A . 261 TYR HD2 1 1
16 27810 1 1 106 TYR HE1 H 2.020 11.906 -3.599 1.00 . A A . 261 TYR HE1 1 1
16 27811 1 1 106 TYR HE2 H 2.267 11.771 0.709 1.00 . A A . 261 TYR HE2 1 1
16 27812 1 1 106 TYR HH H 0.631 13.107 -2.206 1.00 . A A . 261 TYR HH 1 1
16 27813 1 1 106 TYR N N 7.765 9.084 -2.590 1.00 . A A . 261 TYR N 1 1
16 27814 1 1 106 TYR O O 7.929 11.790 -1.597 1.00 . A A . 261 TYR O 1 1
16 27815 1 1 106 TYR OH O 0.972 12.835 -1.343 1.00 . A A . 261 TYR OH 1 1
16 27816 1 1 107 SER C C 5.826 14.348 -1.070 1.00 . A A . 262 SER C 1 1
16 27817 1 1 107 SER CA C 6.043 13.800 -2.498 1.00 . A A . 262 SER CA 1 1
16 27818 1 1 107 SER CB C 4.921 14.339 -3.403 1.00 . A A . 262 SER CB 1 1
16 27819 1 1 107 SER H H 5.250 11.993 -3.183 1.00 . A A . 262 SER H 1 1
16 27820 1 1 107 SER HA H 7.000 14.186 -2.855 1.00 . A A . 262 SER HA 1 1
16 27821 1 1 107 SER HB2 H 3.960 14.073 -2.960 1.00 . A A . 262 SER HB2 1 1
16 27822 1 1 107 SER HB3 H 4.977 15.420 -3.452 1.00 . A A . 262 SER HB3 1 1
16 27823 1 1 107 SER HG H 5.712 14.213 -5.212 1.00 . A A . 262 SER HG 1 1
16 27824 1 1 107 SER N N 6.020 12.345 -2.632 1.00 . A A . 262 SER N 1 1
16 27825 1 1 107 SER O O 6.029 15.542 -0.849 1.00 . A A . 262 SER O 1 1
16 27826 1 1 107 SER OG O 4.974 13.797 -4.721 1.00 . A A . 262 SER OG 1 1
16 27827 1 1 108 SER C C 5.318 12.892 2.333 1.00 . A A . 263 SER C 1 1
16 27828 1 1 108 SER CA C 5.105 13.987 1.274 1.00 . A A . 263 SER CA 1 1
16 27829 1 1 108 SER CB C 3.674 14.545 1.329 1.00 . A A . 263 SER CB 1 1
16 27830 1 1 108 SER H H 5.237 12.557 -0.312 1.00 . A A . 263 SER H 1 1
16 27831 1 1 108 SER HA H 5.764 14.810 1.525 1.00 . A A . 263 SER HA 1 1
16 27832 1 1 108 SER HB2 H 3.510 15.189 0.463 1.00 . A A . 263 SER HB2 1 1
16 27833 1 1 108 SER HB3 H 2.958 13.726 1.285 1.00 . A A . 263 SER HB3 1 1
16 27834 1 1 108 SER HG H 2.547 15.652 2.507 1.00 . A A . 263 SER HG 1 1
16 27835 1 1 108 SER N N 5.417 13.528 -0.093 1.00 . A A . 263 SER N 1 1
16 27836 1 1 108 SER O O 4.701 11.827 2.278 1.00 . A A . 263 SER O 1 1
16 27837 1 1 108 SER OG O 3.460 15.298 2.514 1.00 . A A . 263 SER OG 1 1
16 27838 1 1 109 GLY C C 5.553 12.180 5.545 1.00 . A A . 264 GLY C 1 1
16 27839 1 1 109 GLY CA C 6.550 12.189 4.371 1.00 . A A . 264 GLY CA 1 1
16 27840 1 1 109 GLY H H 6.666 14.047 3.313 1.00 . A A . 264 GLY H 1 1
16 27841 1 1 109 GLY HA2 H 6.592 11.180 3.963 1.00 . A A . 264 GLY HA2 1 1
16 27842 1 1 109 GLY HA3 H 7.530 12.448 4.773 1.00 . A A . 264 GLY HA3 1 1
16 27843 1 1 109 GLY N N 6.207 13.137 3.303 1.00 . A A . 264 GLY N 1 1
16 27844 1 1 109 GLY O O 4.630 13.003 5.583 1.00 . A A . 264 GLY O 1 1
16 27845 1 1 110 PRO C C 5.129 12.390 8.628 1.00 . A A . 265 PRO C 1 1
16 27846 1 1 110 PRO CA C 4.903 11.175 7.716 1.00 . A A . 265 PRO CA 1 1
16 27847 1 1 110 PRO CB C 5.304 9.863 8.399 1.00 . A A . 265 PRO CB 1 1
16 27848 1 1 110 PRO CD C 6.772 10.239 6.541 1.00 . A A . 265 PRO CD 1 1
16 27849 1 1 110 PRO CG C 6.750 9.650 7.952 1.00 . A A . 265 PRO CG 1 1
16 27850 1 1 110 PRO HA H 3.850 11.125 7.435 1.00 . A A . 265 PRO HA 1 1
16 27851 1 1 110 PRO HB2 H 5.221 9.920 9.486 1.00 . A A . 265 PRO HB2 1 1
16 27852 1 1 110 PRO HB3 H 4.684 9.050 8.019 1.00 . A A . 265 PRO HB3 1 1
16 27853 1 1 110 PRO HD2 H 7.755 10.662 6.332 1.00 . A A . 265 PRO HD2 1 1
16 27854 1 1 110 PRO HD3 H 6.535 9.463 5.813 1.00 . A A . 265 PRO HD3 1 1
16 27855 1 1 110 PRO HG2 H 7.421 10.219 8.596 1.00 . A A . 265 PRO HG2 1 1
16 27856 1 1 110 PRO HG3 H 7.022 8.594 7.953 1.00 . A A . 265 PRO HG3 1 1
16 27857 1 1 110 PRO N N 5.733 11.260 6.516 1.00 . A A . 265 PRO N 1 1
16 27858 1 1 110 PRO O O 6.254 12.855 8.801 1.00 . A A . 265 PRO O 1 1
16 27859 1 1 111 SER C C 4.285 13.853 11.561 1.00 . A A . 266 SER C 1 1
16 27860 1 1 111 SER CA C 4.056 14.119 10.057 1.00 . A A . 266 SER CA 1 1
16 27861 1 1 111 SER CB C 2.731 14.870 9.849 1.00 . A A . 266 SER CB 1 1
16 27862 1 1 111 SER H H 3.137 12.507 9.027 1.00 . A A . 266 SER H 1 1
16 27863 1 1 111 SER HA H 4.861 14.780 9.732 1.00 . A A . 266 SER HA 1 1
16 27864 1 1 111 SER HB2 H 2.711 15.755 10.488 1.00 . A A . 266 SER HB2 1 1
16 27865 1 1 111 SER HB3 H 2.673 15.197 8.809 1.00 . A A . 266 SER HB3 1 1
16 27866 1 1 111 SER HG H 0.791 14.548 9.993 1.00 . A A . 266 SER HG 1 1
16 27867 1 1 111 SER N N 4.049 12.905 9.220 1.00 . A A . 266 SER N 1 1
16 27868 1 1 111 SER O O 4.467 14.794 12.336 1.00 . A A . 266 SER O 1 1
16 27869 1 1 111 SER OG O 1.612 14.037 10.142 1.00 . A A . 266 SER OG 1 1
16 27870 1 1 112 SER C C 3.501 12.514 14.419 1.00 . A A . 267 SER C 1 1
16 27871 1 1 112 SER CA C 4.548 12.099 13.355 1.00 . A A . 267 SER CA 1 1
16 27872 1 1 112 SER CB C 5.979 12.464 13.805 1.00 . A A . 267 SER CB 1 1
16 27873 1 1 112 SER H H 4.155 11.881 11.265 1.00 . A A . 267 SER H 1 1
16 27874 1 1 112 SER HA H 4.507 11.010 13.331 1.00 . A A . 267 SER HA 1 1
16 27875 1 1 112 SER HB2 H 6.081 13.548 13.869 1.00 . A A . 267 SER HB2 1 1
16 27876 1 1 112 SER HB3 H 6.156 12.049 14.800 1.00 . A A . 267 SER HB3 1 1
16 27877 1 1 112 SER HG H 7.847 12.205 13.228 1.00 . A A . 267 SER HG 1 1
16 27878 1 1 112 SER N N 4.276 12.582 11.982 1.00 . A A . 267 SER N 1 1
16 27879 1 1 112 SER O O 3.686 12.242 15.611 1.00 . A A . 267 SER O 1 1
16 27880 1 1 112 SER OG O 6.959 11.939 12.913 1.00 . A A . 267 SER OG 1 1
16 27881 1 1 113 GLY C C 0.152 14.272 14.152 1.00 . A A . 268 GLY C 1 1
16 27882 1 1 113 GLY CA C 1.301 13.596 14.902 1.00 . A A . 268 GLY CA 1 1
16 27883 1 1 113 GLY H H 2.307 13.357 13.028 1.00 . A A . 268 GLY H 1 1
16 27884 1 1 113 GLY HA2 H 0.898 12.739 15.443 1.00 . A A . 268 GLY HA2 1 1
16 27885 1 1 113 GLY HA3 H 1.694 14.300 15.634 1.00 . A A . 268 GLY HA3 1 1
16 27886 1 1 113 GLY N N 2.390 13.149 14.017 1.00 . A A . 268 GLY N 1 1
16 27887 1 1 113 GLY O O 0.181 15.515 14.020 1.00 . A A . 268 GLY O 1 1
16 27888 1 1 113 GLY OXT O -0.775 13.553 13.716 1.00 . A A . 268 GLY OXT 1 1
17 27889 1 1 1 GLY C C -7.369 32.081 18.969 1.00 . A A . 156 GLY C 1 1
17 27890 1 1 1 GLY CA C -8.430 31.198 19.611 1.00 . A A . 156 GLY CA 1 1
17 27891 1 1 1 GLY H1 H -7.174 29.666 20.170 1.00 . A A . 156 GLY H1 1 1
17 27892 1 1 1 GLY H2 H -7.378 30.801 21.331 1.00 . A A . 156 GLY H2 1 1
17 27893 1 1 1 GLY H3 H -8.568 29.714 21.031 1.00 . A A . 156 GLY H3 1 1
17 27894 1 1 1 GLY HA2 H -8.926 30.619 18.832 1.00 . A A . 156 GLY HA2 1 1
17 27895 1 1 1 GLY HA3 H -9.166 31.840 20.094 1.00 . A A . 156 GLY HA3 1 1
17 27896 1 1 1 GLY N N -7.846 30.276 20.609 1.00 . A A . 156 GLY N 1 1
17 27897 1 1 1 GLY O O -6.313 32.324 19.552 1.00 . A A . 156 GLY O 1 1
17 27898 1 1 2 SER C C -7.459 34.118 15.801 1.00 . A A . 157 SER C 1 1
17 27899 1 1 2 SER CA C -6.719 33.396 16.949 1.00 . A A . 157 SER CA 1 1
17 27900 1 1 2 SER CB C -5.568 32.525 16.400 1.00 . A A . 157 SER CB 1 1
17 27901 1 1 2 SER H H -8.529 32.361 17.332 1.00 . A A . 157 SER H 1 1
17 27902 1 1 2 SER HA H -6.276 34.170 17.579 1.00 . A A . 157 SER HA 1 1
17 27903 1 1 2 SER HB2 H -4.908 33.145 15.791 1.00 . A A . 157 SER HB2 1 1
17 27904 1 1 2 SER HB3 H -4.984 32.140 17.238 1.00 . A A . 157 SER HB3 1 1
17 27905 1 1 2 SER HG H -5.272 30.908 15.310 1.00 . A A . 157 SER HG 1 1
17 27906 1 1 2 SER N N -7.642 32.584 17.765 1.00 . A A . 157 SER N 1 1
17 27907 1 1 2 SER O O -8.608 33.796 15.485 1.00 . A A . 157 SER O 1 1
17 27908 1 1 2 SER OG O -6.041 31.431 15.620 1.00 . A A . 157 SER OG 1 1
17 27909 1 1 3 SER C C -6.360 36.694 13.257 1.00 . A A . 158 SER C 1 1
17 27910 1 1 3 SER CA C -7.406 35.929 14.092 1.00 . A A . 158 SER CA 1 1
17 27911 1 1 3 SER CB C -8.437 36.918 14.674 1.00 . A A . 158 SER CB 1 1
17 27912 1 1 3 SER H H -5.869 35.320 15.450 1.00 . A A . 158 SER H 1 1
17 27913 1 1 3 SER HA H -7.938 35.275 13.400 1.00 . A A . 158 SER HA 1 1
17 27914 1 1 3 SER HB2 H -8.843 37.524 13.861 1.00 . A A . 158 SER HB2 1 1
17 27915 1 1 3 SER HB3 H -9.260 36.355 15.117 1.00 . A A . 158 SER HB3 1 1
17 27916 1 1 3 SER HG H -8.568 38.362 16.010 1.00 . A A . 158 SER HG 1 1
17 27917 1 1 3 SER N N -6.814 35.104 15.167 1.00 . A A . 158 SER N 1 1
17 27918 1 1 3 SER O O -6.469 36.740 12.027 1.00 . A A . 158 SER O 1 1
17 27919 1 1 3 SER OG O -7.868 37.771 15.664 1.00 . A A . 158 SER OG 1 1
17 27920 1 1 4 GLY C C -3.101 36.891 12.826 1.00 . A A . 159 GLY C 1 1
17 27921 1 1 4 GLY CA C -4.179 37.897 13.240 1.00 . A A . 159 GLY CA 1 1
17 27922 1 1 4 GLY H H -5.337 37.245 14.909 1.00 . A A . 159 GLY H 1 1
17 27923 1 1 4 GLY HA2 H -4.518 38.429 12.350 1.00 . A A . 159 GLY HA2 1 1
17 27924 1 1 4 GLY HA3 H -3.716 38.611 13.922 1.00 . A A . 159 GLY HA3 1 1
17 27925 1 1 4 GLY N N -5.323 37.253 13.899 1.00 . A A . 159 GLY N 1 1
17 27926 1 1 4 GLY O O -2.848 35.914 13.533 1.00 . A A . 159 GLY O 1 1
17 27927 1 1 5 SER C C -0.386 37.111 10.284 1.00 . A A . 160 SER C 1 1
17 27928 1 1 5 SER CA C -1.424 36.291 11.076 1.00 . A A . 160 SER CA 1 1
17 27929 1 1 5 SER CB C -2.095 35.288 10.117 1.00 . A A . 160 SER CB 1 1
17 27930 1 1 5 SER H H -2.664 38.013 11.210 1.00 . A A . 160 SER H 1 1
17 27931 1 1 5 SER HA H -0.891 35.727 11.843 1.00 . A A . 160 SER HA 1 1
17 27932 1 1 5 SER HB2 H -2.683 35.839 9.380 1.00 . A A . 160 SER HB2 1 1
17 27933 1 1 5 SER HB3 H -1.318 34.733 9.586 1.00 . A A . 160 SER HB3 1 1
17 27934 1 1 5 SER HG H -3.334 33.754 10.130 1.00 . A A . 160 SER HG 1 1
17 27935 1 1 5 SER N N -2.433 37.163 11.706 1.00 . A A . 160 SER N 1 1
17 27936 1 1 5 SER O O -0.674 38.216 9.814 1.00 . A A . 160 SER O 1 1
17 27937 1 1 5 SER OG O -2.935 34.357 10.792 1.00 . A A . 160 SER OG 1 1
17 27938 1 1 6 SER C C 2.957 36.135 8.903 1.00 . A A . 161 SER C 1 1
17 27939 1 1 6 SER CA C 1.920 37.191 9.338 1.00 . A A . 161 SER CA 1 1
17 27940 1 1 6 SER CB C 2.587 38.295 10.177 1.00 . A A . 161 SER CB 1 1
17 27941 1 1 6 SER H H 1.016 35.655 10.487 1.00 . A A . 161 SER H 1 1
17 27942 1 1 6 SER HA H 1.513 37.655 8.438 1.00 . A A . 161 SER HA 1 1
17 27943 1 1 6 SER HB2 H 1.819 38.971 10.558 1.00 . A A . 161 SER HB2 1 1
17 27944 1 1 6 SER HB3 H 3.101 37.841 11.026 1.00 . A A . 161 SER HB3 1 1
17 27945 1 1 6 SER HG H 3.904 39.744 9.959 1.00 . A A . 161 SER HG 1 1
17 27946 1 1 6 SER N N 0.822 36.570 10.098 1.00 . A A . 161 SER N 1 1
17 27947 1 1 6 SER O O 3.158 35.130 9.596 1.00 . A A . 161 SER O 1 1
17 27948 1 1 6 SER OG O 3.511 39.044 9.397 1.00 . A A . 161 SER OG 1 1
17 27949 1 1 7 GLY C C 3.784 34.327 6.267 1.00 . A A . 162 GLY C 1 1
17 27950 1 1 7 GLY CA C 4.512 35.382 7.111 1.00 . A A . 162 GLY CA 1 1
17 27951 1 1 7 GLY H H 3.408 37.202 7.245 1.00 . A A . 162 GLY H 1 1
17 27952 1 1 7 GLY HA2 H 5.197 35.919 6.453 1.00 . A A . 162 GLY HA2 1 1
17 27953 1 1 7 GLY HA3 H 5.093 34.856 7.869 1.00 . A A . 162 GLY HA3 1 1
17 27954 1 1 7 GLY N N 3.599 36.344 7.745 1.00 . A A . 162 GLY N 1 1
17 27955 1 1 7 GLY O O 2.558 34.204 6.318 1.00 . A A . 162 GLY O 1 1
17 27956 1 1 8 LEU C C 5.064 31.355 4.479 1.00 . A A . 163 LEU C 1 1
17 27957 1 1 8 LEU CA C 4.078 32.532 4.552 1.00 . A A . 163 LEU CA 1 1
17 27958 1 1 8 LEU CB C 3.898 33.142 3.142 1.00 . A A . 163 LEU CB 1 1
17 27959 1 1 8 LEU CD1 C 2.790 34.744 1.556 1.00 . A A . 163 LEU CD1 1 1
17 27960 1 1 8 LEU CD2 C 1.358 33.437 3.138 1.00 . A A . 163 LEU CD2 1 1
17 27961 1 1 8 LEU CG C 2.721 34.125 2.960 1.00 . A A . 163 LEU CG 1 1
17 27962 1 1 8 LEU H H 5.555 33.711 5.528 1.00 . A A . 163 LEU H 1 1
17 27963 1 1 8 LEU HA H 3.125 32.135 4.904 1.00 . A A . 163 LEU HA 1 1
17 27964 1 1 8 LEU HB2 H 4.824 33.656 2.878 1.00 . A A . 163 LEU HB2 1 1
17 27965 1 1 8 LEU HB3 H 3.767 32.326 2.429 1.00 . A A . 163 LEU HB3 1 1
17 27966 1 1 8 LEU HD11 H 3.737 35.268 1.428 1.00 . A A . 163 LEU HD11 1 1
17 27967 1 1 8 LEU HD12 H 2.706 33.967 0.796 1.00 . A A . 163 LEU HD12 1 1
17 27968 1 1 8 LEU HD13 H 1.977 35.459 1.427 1.00 . A A . 163 LEU HD13 1 1
17 27969 1 1 8 LEU HD21 H 0.557 34.156 2.957 1.00 . A A . 163 LEU HD21 1 1
17 27970 1 1 8 LEU HD22 H 1.258 32.611 2.435 1.00 . A A . 163 LEU HD22 1 1
17 27971 1 1 8 LEU HD23 H 1.251 33.058 4.154 1.00 . A A . 163 LEU HD23 1 1
17 27972 1 1 8 LEU HG H 2.808 34.935 3.684 1.00 . A A . 163 LEU HG 1 1
17 27973 1 1 8 LEU N N 4.556 33.561 5.488 1.00 . A A . 163 LEU N 1 1
17 27974 1 1 8 LEU O O 6.280 31.542 4.561 1.00 . A A . 163 LEU O 1 1
17 27975 1 1 9 GLU C C 4.283 27.887 3.447 1.00 . A A . 164 GLU C 1 1
17 27976 1 1 9 GLU CA C 5.249 28.897 4.093 1.00 . A A . 164 GLU CA 1 1
17 27977 1 1 9 GLU CB C 5.786 28.399 5.447 1.00 . A A . 164 GLU CB 1 1
17 27978 1 1 9 GLU CD C 7.150 26.632 6.629 1.00 . A A . 164 GLU CD 1 1
17 27979 1 1 9 GLU CG C 6.513 27.063 5.300 1.00 . A A . 164 GLU CG 1 1
17 27980 1 1 9 GLU H H 3.525 30.066 4.250 1.00 . A A . 164 GLU H 1 1
17 27981 1 1 9 GLU HA H 6.093 29.066 3.422 1.00 . A A . 164 GLU HA 1 1
17 27982 1 1 9 GLU HB2 H 6.484 29.134 5.849 1.00 . A A . 164 GLU HB2 1 1
17 27983 1 1 9 GLU HB3 H 4.961 28.283 6.151 1.00 . A A . 164 GLU HB3 1 1
17 27984 1 1 9 GLU HG2 H 5.795 26.310 4.971 1.00 . A A . 164 GLU HG2 1 1
17 27985 1 1 9 GLU HG3 H 7.279 27.164 4.530 1.00 . A A . 164 GLU HG3 1 1
17 27986 1 1 9 GLU N N 4.527 30.149 4.283 1.00 . A A . 164 GLU N 1 1
17 27987 1 1 9 GLU O O 3.230 27.577 4.009 1.00 . A A . 164 GLU O 1 1
17 27988 1 1 9 GLU OE1 O 6.472 25.956 7.439 1.00 . A A . 164 GLU OE1 1 1
17 27989 1 1 9 GLU OE2 O 8.333 26.969 6.877 1.00 . A A . 164 GLU OE2 1 1
17 27990 1 1 10 SER C C 4.468 25.416 0.686 1.00 . A A . 165 SER C 1 1
17 27991 1 1 10 SER CA C 3.749 26.581 1.398 1.00 . A A . 165 SER CA 1 1
17 27992 1 1 10 SER CB C 3.064 27.497 0.363 1.00 . A A . 165 SER CB 1 1
17 27993 1 1 10 SER H H 5.512 27.703 1.851 1.00 . A A . 165 SER H 1 1
17 27994 1 1 10 SER HA H 2.988 26.110 2.012 1.00 . A A . 165 SER HA 1 1
17 27995 1 1 10 SER HB2 H 3.832 27.961 -0.259 1.00 . A A . 165 SER HB2 1 1
17 27996 1 1 10 SER HB3 H 2.430 26.887 -0.278 1.00 . A A . 165 SER HB3 1 1
17 27997 1 1 10 SER HG H 1.855 29.050 0.253 1.00 . A A . 165 SER HG 1 1
17 27998 1 1 10 SER N N 4.632 27.385 2.263 1.00 . A A . 165 SER N 1 1
17 27999 1 1 10 SER O O 3.926 24.795 -0.231 1.00 . A A . 165 SER O 1 1
17 28000 1 1 10 SER OG O 2.264 28.513 0.963 1.00 . A A . 165 SER OG 1 1
17 28001 1 1 11 GLU C C 7.647 23.586 1.441 1.00 . A A . 166 GLU C 1 1
17 28002 1 1 11 GLU CA C 6.639 24.211 0.458 1.00 . A A . 166 GLU CA 1 1
17 28003 1 1 11 GLU CB C 7.350 24.958 -0.685 1.00 . A A . 166 GLU CB 1 1
17 28004 1 1 11 GLU CD C 7.461 27.421 0.008 1.00 . A A . 166 GLU CD 1 1
17 28005 1 1 11 GLU CG C 8.255 26.140 -0.290 1.00 . A A . 166 GLU CG 1 1
17 28006 1 1 11 GLU H H 6.076 25.712 1.826 1.00 . A A . 166 GLU H 1 1
17 28007 1 1 11 GLU HA H 6.073 23.392 0.014 1.00 . A A . 166 GLU HA 1 1
17 28008 1 1 11 GLU HB2 H 7.956 24.234 -1.228 1.00 . A A . 166 GLU HB2 1 1
17 28009 1 1 11 GLU HB3 H 6.583 25.329 -1.361 1.00 . A A . 166 GLU HB3 1 1
17 28010 1 1 11 GLU HG2 H 8.877 25.870 0.564 1.00 . A A . 166 GLU HG2 1 1
17 28011 1 1 11 GLU HG3 H 8.931 26.340 -1.125 1.00 . A A . 166 GLU HG3 1 1
17 28012 1 1 11 GLU N N 5.698 25.119 1.107 1.00 . A A . 166 GLU N 1 1
17 28013 1 1 11 GLU O O 7.905 24.119 2.524 1.00 . A A . 166 GLU O 1 1
17 28014 1 1 11 GLU OE1 O 7.087 28.140 -0.949 1.00 . A A . 166 GLU OE1 1 1
17 28015 1 1 11 GLU OE2 O 7.202 27.718 1.198 1.00 . A A . 166 GLU OE2 1 1
17 28016 1 1 12 GLU C C 9.955 20.728 0.799 1.00 . A A . 167 GLU C 1 1
17 28017 1 1 12 GLU CA C 9.233 21.673 1.780 1.00 . A A . 167 GLU CA 1 1
17 28018 1 1 12 GLU CB C 8.554 20.896 2.927 1.00 . A A . 167 GLU CB 1 1
17 28019 1 1 12 GLU CD C 8.855 19.555 5.053 1.00 . A A . 167 GLU CD 1 1
17 28020 1 1 12 GLU CG C 9.558 20.173 3.835 1.00 . A A . 167 GLU CG 1 1
17 28021 1 1 12 GLU H H 7.969 22.077 0.139 1.00 . A A . 167 GLU H 1 1
17 28022 1 1 12 GLU HA H 9.961 22.364 2.209 1.00 . A A . 167 GLU HA 1 1
17 28023 1 1 12 GLU HB2 H 7.986 21.594 3.541 1.00 . A A . 167 GLU HB2 1 1
17 28024 1 1 12 GLU HB3 H 7.859 20.166 2.509 1.00 . A A . 167 GLU HB3 1 1
17 28025 1 1 12 GLU HG2 H 10.062 19.386 3.272 1.00 . A A . 167 GLU HG2 1 1
17 28026 1 1 12 GLU HG3 H 10.313 20.886 4.173 1.00 . A A . 167 GLU HG3 1 1
17 28027 1 1 12 GLU N N 8.233 22.453 1.041 1.00 . A A . 167 GLU N 1 1
17 28028 1 1 12 GLU O O 9.331 20.208 -0.129 1.00 . A A . 167 GLU O 1 1
17 28029 1 1 12 GLU OE1 O 8.357 18.408 4.952 1.00 . A A . 167 GLU OE1 1 1
17 28030 1 1 12 GLU OE2 O 8.806 20.205 6.123 1.00 . A A . 167 GLU OE2 1 1
17 28031 1 1 13 VAL C C 13.147 18.931 0.882 1.00 . A A . 168 VAL C 1 1
17 28032 1 1 13 VAL CA C 12.144 19.760 0.069 1.00 . A A . 168 VAL CA 1 1
17 28033 1 1 13 VAL CB C 12.902 20.701 -0.907 1.00 . A A . 168 VAL CB 1 1
17 28034 1 1 13 VAL CG1 C 13.823 19.924 -1.868 1.00 . A A . 168 VAL CG1 1 1
17 28035 1 1 13 VAL CG2 C 11.947 21.558 -1.761 1.00 . A A . 168 VAL CG2 1 1
17 28036 1 1 13 VAL H H 11.707 20.954 1.785 1.00 . A A . 168 VAL H 1 1
17 28037 1 1 13 VAL HA H 11.535 19.073 -0.521 1.00 . A A . 168 VAL HA 1 1
17 28038 1 1 13 VAL HB H 13.524 21.382 -0.322 1.00 . A A . 168 VAL HB 1 1
17 28039 1 1 13 VAL HG11 H 14.619 19.425 -1.315 1.00 . A A . 168 VAL HG11 1 1
17 28040 1 1 13 VAL HG12 H 13.248 19.181 -2.422 1.00 . A A . 168 VAL HG12 1 1
17 28041 1 1 13 VAL HG13 H 14.291 20.611 -2.574 1.00 . A A . 168 VAL HG13 1 1
17 28042 1 1 13 VAL HG21 H 12.520 22.175 -2.455 1.00 . A A . 168 VAL HG21 1 1
17 28043 1 1 13 VAL HG22 H 11.273 20.916 -2.329 1.00 . A A . 168 VAL HG22 1 1
17 28044 1 1 13 VAL HG23 H 11.364 22.225 -1.127 1.00 . A A . 168 VAL HG23 1 1
17 28045 1 1 13 VAL N N 11.264 20.519 0.983 1.00 . A A . 168 VAL N 1 1
17 28046 1 1 13 VAL O O 13.730 19.421 1.849 1.00 . A A . 168 VAL O 1 1
17 28047 1 1 14 ASP C C 14.743 15.678 -0.009 1.00 . A A . 169 ASP C 1 1
17 28048 1 1 14 ASP CA C 14.332 16.736 1.027 1.00 . A A . 169 ASP CA 1 1
17 28049 1 1 14 ASP CB C 13.763 16.061 2.285 1.00 . A A . 169 ASP CB 1 1
17 28050 1 1 14 ASP CG C 14.670 14.942 2.813 1.00 . A A . 169 ASP CG 1 1
17 28051 1 1 14 ASP H H 12.826 17.353 -0.332 1.00 . A A . 169 ASP H 1 1
17 28052 1 1 14 ASP HA H 15.228 17.289 1.316 1.00 . A A . 169 ASP HA 1 1
17 28053 1 1 14 ASP HB2 H 13.638 16.811 3.065 1.00 . A A . 169 ASP HB2 1 1
17 28054 1 1 14 ASP HB3 H 12.789 15.639 2.039 1.00 . A A . 169 ASP HB3 1 1
17 28055 1 1 14 ASP N N 13.357 17.679 0.465 1.00 . A A . 169 ASP N 1 1
17 28056 1 1 14 ASP O O 13.939 15.236 -0.834 1.00 . A A . 169 ASP O 1 1
17 28057 1 1 14 ASP OD1 O 15.861 15.205 3.105 1.00 . A A . 169 ASP OD1 1 1
17 28058 1 1 14 ASP OD2 O 14.202 13.784 2.871 1.00 . A A . 169 ASP OD2 1 1
17 28059 1 1 15 LEU C C 16.666 12.884 -0.184 1.00 . A A . 170 LEU C 1 1
17 28060 1 1 15 LEU CA C 16.640 14.286 -0.813 1.00 . A A . 170 LEU CA 1 1
17 28061 1 1 15 LEU CB C 18.056 14.773 -1.141 1.00 . A A . 170 LEU CB 1 1
17 28062 1 1 15 LEU CD1 C 17.506 17.140 -2.013 1.00 . A A . 170 LEU CD1 1 1
17 28063 1 1 15 LEU CD2 C 19.547 15.905 -2.785 1.00 . A A . 170 LEU CD2 1 1
17 28064 1 1 15 LEU CG C 18.095 15.756 -2.332 1.00 . A A . 170 LEU CG 1 1
17 28065 1 1 15 LEU H H 16.584 15.678 0.794 1.00 . A A . 170 LEU H 1 1
17 28066 1 1 15 LEU HA H 16.102 14.211 -1.757 1.00 . A A . 170 LEU HA 1 1
17 28067 1 1 15 LEU HB2 H 18.501 15.231 -0.255 1.00 . A A . 170 LEU HB2 1 1
17 28068 1 1 15 LEU HB3 H 18.654 13.900 -1.404 1.00 . A A . 170 LEU HB3 1 1
17 28069 1 1 15 LEU HD11 H 16.431 17.063 -1.859 1.00 . A A . 170 LEU HD11 1 1
17 28070 1 1 15 LEU HD12 H 17.974 17.552 -1.119 1.00 . A A . 170 LEU HD12 1 1
17 28071 1 1 15 LEU HD13 H 17.676 17.816 -2.850 1.00 . A A . 170 LEU HD13 1 1
17 28072 1 1 15 LEU HD21 H 19.596 16.567 -3.649 1.00 . A A . 170 LEU HD21 1 1
17 28073 1 1 15 LEU HD22 H 20.150 16.310 -1.973 1.00 . A A . 170 LEU HD22 1 1
17 28074 1 1 15 LEU HD23 H 19.928 14.925 -3.071 1.00 . A A . 170 LEU HD23 1 1
17 28075 1 1 15 LEU HG H 17.534 15.326 -3.163 1.00 . A A . 170 LEU HG 1 1
17 28076 1 1 15 LEU N N 16.011 15.274 0.064 1.00 . A A . 170 LEU N 1 1
17 28077 1 1 15 LEU O O 16.592 11.892 -0.908 1.00 . A A . 170 LEU O 1 1
17 28078 1 1 16 ASN C C 15.514 10.661 1.675 1.00 . A A . 171 ASN C 1 1
17 28079 1 1 16 ASN CA C 16.784 11.509 1.877 1.00 . A A . 171 ASN CA 1 1
17 28080 1 1 16 ASN CB C 17.037 11.768 3.371 1.00 . A A . 171 ASN CB 1 1
17 28081 1 1 16 ASN CG C 18.345 12.512 3.624 1.00 . A A . 171 ASN CG 1 1
17 28082 1 1 16 ASN H H 16.714 13.638 1.693 1.00 . A A . 171 ASN H 1 1
17 28083 1 1 16 ASN HA H 17.625 10.933 1.490 1.00 . A A . 171 ASN HA 1 1
17 28084 1 1 16 ASN HB2 H 16.208 12.333 3.796 1.00 . A A . 171 ASN HB2 1 1
17 28085 1 1 16 ASN HB3 H 17.085 10.811 3.892 1.00 . A A . 171 ASN HB3 1 1
17 28086 1 1 16 ASN HD21 H 17.409 14.317 3.699 1.00 . A A . 171 ASN HD21 1 1
17 28087 1 1 16 ASN HD22 H 19.153 14.330 3.953 1.00 . A A . 171 ASN HD22 1 1
17 28088 1 1 16 ASN N N 16.724 12.785 1.150 1.00 . A A . 171 ASN N 1 1
17 28089 1 1 16 ASN ND2 N 18.298 13.824 3.778 1.00 . A A . 171 ASN ND2 1 1
17 28090 1 1 16 ASN O O 15.588 9.433 1.628 1.00 . A A . 171 ASN O 1 1
17 28091 1 1 16 ASN OD1 O 19.416 11.919 3.684 1.00 . A A . 171 ASN OD1 1 1
17 28092 1 1 17 ALA C C 13.251 9.718 -0.149 1.00 . A A . 172 ALA C 1 1
17 28093 1 1 17 ALA CA C 13.106 10.663 1.062 1.00 . A A . 172 ALA CA 1 1
17 28094 1 1 17 ALA CB C 12.102 11.785 0.762 1.00 . A A . 172 ALA CB 1 1
17 28095 1 1 17 ALA H H 14.344 12.301 1.645 1.00 . A A . 172 ALA H 1 1
17 28096 1 1 17 ALA HA H 12.748 10.069 1.905 1.00 . A A . 172 ALA HA 1 1
17 28097 1 1 17 ALA HB1 H 11.975 12.417 1.642 1.00 . A A . 172 ALA HB1 1 1
17 28098 1 1 17 ALA HB2 H 12.463 12.401 -0.063 1.00 . A A . 172 ALA HB2 1 1
17 28099 1 1 17 ALA HB3 H 11.138 11.355 0.489 1.00 . A A . 172 ALA HB3 1 1
17 28100 1 1 17 ALA N N 14.361 11.302 1.457 1.00 . A A . 172 ALA N 1 1
17 28101 1 1 17 ALA O O 12.611 8.665 -0.186 1.00 . A A . 172 ALA O 1 1
17 28102 1 1 18 GLY C C 15.364 8.092 -2.091 1.00 . A A . 173 GLY C 1 1
17 28103 1 1 18 GLY CA C 14.418 9.278 -2.311 1.00 . A A . 173 GLY CA 1 1
17 28104 1 1 18 GLY H H 14.642 10.926 -0.978 1.00 . A A . 173 GLY H 1 1
17 28105 1 1 18 GLY HA2 H 13.487 8.882 -2.714 1.00 . A A . 173 GLY HA2 1 1
17 28106 1 1 18 GLY HA3 H 14.885 9.931 -3.048 1.00 . A A . 173 GLY HA3 1 1
17 28107 1 1 18 GLY N N 14.130 10.061 -1.102 1.00 . A A . 173 GLY N 1 1
17 28108 1 1 18 GLY O O 15.476 7.246 -2.980 1.00 . A A . 173 GLY O 1 1
17 28109 1 1 19 LEU C C 16.072 5.846 0.287 1.00 . A A . 174 LEU C 1 1
17 28110 1 1 19 LEU CA C 16.872 6.884 -0.517 1.00 . A A . 174 LEU CA 1 1
17 28111 1 1 19 LEU CB C 18.054 7.408 0.328 1.00 . A A . 174 LEU CB 1 1
17 28112 1 1 19 LEU CD1 C 18.908 9.237 -1.281 1.00 . A A . 174 LEU CD1 1 1
17 28113 1 1 19 LEU CD2 C 20.391 8.288 0.490 1.00 . A A . 174 LEU CD2 1 1
17 28114 1 1 19 LEU CG C 19.241 7.972 -0.477 1.00 . A A . 174 LEU CG 1 1
17 28115 1 1 19 LEU H H 15.915 8.764 -0.267 1.00 . A A . 174 LEU H 1 1
17 28116 1 1 19 LEU HA H 17.268 6.371 -1.395 1.00 . A A . 174 LEU HA 1 1
17 28117 1 1 19 LEU HB2 H 17.705 8.161 1.035 1.00 . A A . 174 LEU HB2 1 1
17 28118 1 1 19 LEU HB3 H 18.427 6.576 0.927 1.00 . A A . 174 LEU HB3 1 1
17 28119 1 1 19 LEU HD11 H 18.202 9.002 -2.075 1.00 . A A . 174 LEU HD11 1 1
17 28120 1 1 19 LEU HD12 H 18.486 9.995 -0.623 1.00 . A A . 174 LEU HD12 1 1
17 28121 1 1 19 LEU HD13 H 19.813 9.630 -1.745 1.00 . A A . 174 LEU HD13 1 1
17 28122 1 1 19 LEU HD21 H 21.258 8.645 -0.067 1.00 . A A . 174 LEU HD21 1 1
17 28123 1 1 19 LEU HD22 H 20.080 9.055 1.201 1.00 . A A . 174 LEU HD22 1 1
17 28124 1 1 19 LEU HD23 H 20.677 7.387 1.035 1.00 . A A . 174 LEU HD23 1 1
17 28125 1 1 19 LEU HG H 19.575 7.205 -1.173 1.00 . A A . 174 LEU HG 1 1
17 28126 1 1 19 LEU N N 16.026 8.009 -0.930 1.00 . A A . 174 LEU N 1 1
17 28127 1 1 19 LEU O O 16.280 4.644 0.116 1.00 . A A . 174 LEU O 1 1
17 28128 1 1 20 HIS C C 13.035 5.002 1.619 1.00 . A A . 175 HIS C 1 1
17 28129 1 1 20 HIS CA C 14.437 5.437 2.102 1.00 . A A . 175 HIS CA 1 1
17 28130 1 1 20 HIS CB C 14.349 6.156 3.455 1.00 . A A . 175 HIS CB 1 1
17 28131 1 1 20 HIS CD2 C 16.235 7.688 4.233 1.00 . A A . 175 HIS CD2 1 1
17 28132 1 1 20 HIS CE1 C 17.671 6.186 4.957 1.00 . A A . 175 HIS CE1 1 1
17 28133 1 1 20 HIS CG C 15.696 6.448 4.064 1.00 . A A . 175 HIS CG 1 1
17 28134 1 1 20 HIS H H 15.101 7.304 1.285 1.00 . A A . 175 HIS H 1 1
17 28135 1 1 20 HIS HA H 15.007 4.520 2.262 1.00 . A A . 175 HIS HA 1 1
17 28136 1 1 20 HIS HB2 H 13.799 7.092 3.334 1.00 . A A . 175 HIS HB2 1 1
17 28137 1 1 20 HIS HB3 H 13.794 5.528 4.154 1.00 . A A . 175 HIS HB3 1 1
17 28138 1 1 20 HIS HD2 H 15.770 8.625 3.960 1.00 . A A . 175 HIS HD2 1 1
17 28139 1 1 20 HIS HE1 H 18.565 5.745 5.378 1.00 . A A . 175 HIS HE1 1 1
17 28140 1 1 20 HIS HE2 H 18.142 8.234 5.043 1.00 . A A . 175 HIS HE2 1 1
17 28141 1 1 20 HIS N N 15.173 6.301 1.166 1.00 . A A . 175 HIS N 1 1
17 28142 1 1 20 HIS ND1 N 16.604 5.492 4.525 1.00 . A A . 175 HIS ND1 1 1
17 28143 1 1 20 HIS NE2 N 17.480 7.508 4.794 1.00 . A A . 175 HIS NE2 1 1
17 28144 1 1 20 HIS O O 12.567 3.925 2.000 1.00 . A A . 175 HIS O 1 1
17 28145 1 1 21 GLY C C 9.998 6.069 1.462 1.00 . A A . 176 GLY C 1 1
17 28146 1 1 21 GLY CA C 10.976 5.634 0.372 1.00 . A A . 176 GLY CA 1 1
17 28147 1 1 21 GLY H H 12.829 6.678 0.512 1.00 . A A . 176 GLY H 1 1
17 28148 1 1 21 GLY HA2 H 10.792 6.222 -0.528 1.00 . A A . 176 GLY HA2 1 1
17 28149 1 1 21 GLY HA3 H 10.786 4.581 0.156 1.00 . A A . 176 GLY HA3 1 1
17 28150 1 1 21 GLY N N 12.365 5.825 0.801 1.00 . A A . 176 GLY N 1 1
17 28151 1 1 21 GLY O O 9.687 5.301 2.371 1.00 . A A . 176 GLY O 1 1
17 28152 1 1 22 ASN C C 7.167 7.429 2.413 1.00 . A A . 177 ASN C 1 1
17 28153 1 1 22 ASN CA C 8.628 7.937 2.369 1.00 . A A . 177 ASN CA 1 1
17 28154 1 1 22 ASN CB C 8.708 9.469 2.185 1.00 . A A . 177 ASN CB 1 1
17 28155 1 1 22 ASN CG C 9.832 10.117 2.992 1.00 . A A . 177 ASN CG 1 1
17 28156 1 1 22 ASN H H 9.825 7.877 0.600 1.00 . A A . 177 ASN H 1 1
17 28157 1 1 22 ASN HA H 9.030 7.693 3.353 1.00 . A A . 177 ASN HA 1 1
17 28158 1 1 22 ASN HB2 H 8.850 9.718 1.133 1.00 . A A . 177 ASN HB2 1 1
17 28159 1 1 22 ASN HB3 H 7.763 9.927 2.485 1.00 . A A . 177 ASN HB3 1 1
17 28160 1 1 22 ASN HD21 H 9.016 11.947 2.734 1.00 . A A . 177 ASN HD21 1 1
17 28161 1 1 22 ASN HD22 H 10.523 11.886 3.653 1.00 . A A . 177 ASN HD22 1 1
17 28162 1 1 22 ASN N N 9.489 7.299 1.357 1.00 . A A . 177 ASN N 1 1
17 28163 1 1 22 ASN ND2 N 9.779 11.424 3.157 1.00 . A A . 177 ASN ND2 1 1
17 28164 1 1 22 ASN O O 6.348 7.998 3.136 1.00 . A A . 177 ASN O 1 1
17 28165 1 1 22 ASN OD1 O 10.758 9.478 3.478 1.00 . A A . 177 ASN OD1 1 1
17 28166 1 1 23 TRP C C 5.003 5.380 3.045 1.00 . A A . 178 TRP C 1 1
17 28167 1 1 23 TRP CA C 5.490 5.767 1.641 1.00 . A A . 178 TRP CA 1 1
17 28168 1 1 23 TRP CB C 5.505 4.561 0.688 1.00 . A A . 178 TRP CB 1 1
17 28169 1 1 23 TRP CD1 C 6.751 4.642 -1.530 1.00 . A A . 178 TRP CD1 1 1
17 28170 1 1 23 TRP CD2 C 4.777 5.710 -1.596 1.00 . A A . 178 TRP CD2 1 1
17 28171 1 1 23 TRP CE2 C 5.383 5.885 -2.874 1.00 . A A . 178 TRP CE2 1 1
17 28172 1 1 23 TRP CE3 C 3.515 6.314 -1.398 1.00 . A A . 178 TRP CE3 1 1
17 28173 1 1 23 TRP CG C 5.683 4.932 -0.753 1.00 . A A . 178 TRP CG 1 1
17 28174 1 1 23 TRP CH2 C 3.558 7.270 -3.646 1.00 . A A . 178 TRP CH2 1 1
17 28175 1 1 23 TRP CZ2 C 4.783 6.634 -3.896 1.00 . A A . 178 TRP CZ2 1 1
17 28176 1 1 23 TRP CZ3 C 2.919 7.092 -2.407 1.00 . A A . 178 TRP CZ3 1 1
17 28177 1 1 23 TRP H H 7.521 5.938 1.096 1.00 . A A . 178 TRP H 1 1
17 28178 1 1 23 TRP HA H 4.791 6.504 1.241 1.00 . A A . 178 TRP HA 1 1
17 28179 1 1 23 TRP HB2 H 6.294 3.867 0.986 1.00 . A A . 178 TRP HB2 1 1
17 28180 1 1 23 TRP HB3 H 4.554 4.033 0.775 1.00 . A A . 178 TRP HB3 1 1
17 28181 1 1 23 TRP HD1 H 7.619 4.076 -1.215 1.00 . A A . 178 TRP HD1 1 1
17 28182 1 1 23 TRP HE1 H 7.250 5.142 -3.542 1.00 . A A . 178 TRP HE1 1 1
17 28183 1 1 23 TRP HE3 H 3.016 6.193 -0.449 1.00 . A A . 178 TRP HE3 1 1
17 28184 1 1 23 TRP HH2 H 3.100 7.883 -4.409 1.00 . A A . 178 TRP HH2 1 1
17 28185 1 1 23 TRP HZ2 H 5.260 6.718 -4.862 1.00 . A A . 178 TRP HZ2 1 1
17 28186 1 1 23 TRP HZ3 H 1.961 7.563 -2.229 1.00 . A A . 178 TRP HZ3 1 1
17 28187 1 1 23 TRP N N 6.819 6.377 1.662 1.00 . A A . 178 TRP N 1 1
17 28188 1 1 23 TRP NE1 N 6.570 5.195 -2.784 1.00 . A A . 178 TRP NE1 1 1
17 28189 1 1 23 TRP O O 5.740 4.796 3.846 1.00 . A A . 178 TRP O 1 1
17 28190 1 1 24 THR C C 1.761 4.691 4.360 1.00 . A A . 179 THR C 1 1
17 28191 1 1 24 THR CA C 3.013 5.534 4.573 1.00 . A A . 179 THR CA 1 1
17 28192 1 1 24 THR CB C 2.628 6.883 5.204 1.00 . A A . 179 THR CB 1 1
17 28193 1 1 24 THR CG2 C 3.755 7.915 5.195 1.00 . A A . 179 THR CG2 1 1
17 28194 1 1 24 THR H H 3.251 6.192 2.561 1.00 . A A . 179 THR H 1 1
17 28195 1 1 24 THR HA H 3.651 5.004 5.280 1.00 . A A . 179 THR HA 1 1
17 28196 1 1 24 THR HB H 2.334 6.705 6.240 1.00 . A A . 179 THR HB 1 1
17 28197 1 1 24 THR HG1 H 1.118 8.098 5.098 1.00 . A A . 179 THR HG1 1 1
17 28198 1 1 24 THR HG21 H 3.449 8.766 5.796 1.00 . A A . 179 THR HG21 1 1
17 28199 1 1 24 THR HG22 H 4.663 7.484 5.620 1.00 . A A . 179 THR HG22 1 1
17 28200 1 1 24 THR HG23 H 3.960 8.260 4.181 1.00 . A A . 179 THR HG23 1 1
17 28201 1 1 24 THR N N 3.738 5.719 3.305 1.00 . A A . 179 THR N 1 1
17 28202 1 1 24 THR O O 1.351 4.472 3.221 1.00 . A A . 179 THR O 1 1
17 28203 1 1 24 THR OG1 O 1.530 7.438 4.512 1.00 . A A . 179 THR OG1 1 1
17 28204 1 1 25 LEU C C -1.224 3.990 4.555 1.00 . A A . 180 LEU C 1 1
17 28205 1 1 25 LEU CA C -0.091 3.429 5.430 1.00 . A A . 180 LEU CA 1 1
17 28206 1 1 25 LEU CB C -0.599 3.272 6.878 1.00 . A A . 180 LEU CB 1 1
17 28207 1 1 25 LEU CD1 C -0.364 2.417 9.209 1.00 . A A . 180 LEU CD1 1 1
17 28208 1 1 25 LEU CD2 C 0.331 0.928 7.335 1.00 . A A . 180 LEU CD2 1 1
17 28209 1 1 25 LEU CG C 0.258 2.387 7.806 1.00 . A A . 180 LEU CG 1 1
17 28210 1 1 25 LEU H H 1.514 4.496 6.348 1.00 . A A . 180 LEU H 1 1
17 28211 1 1 25 LEU HA H 0.149 2.454 5.006 1.00 . A A . 180 LEU HA 1 1
17 28212 1 1 25 LEU HB2 H -0.682 4.267 7.321 1.00 . A A . 180 LEU HB2 1 1
17 28213 1 1 25 LEU HB3 H -1.604 2.860 6.845 1.00 . A A . 180 LEU HB3 1 1
17 28214 1 1 25 LEU HD11 H -0.384 3.441 9.585 1.00 . A A . 180 LEU HD11 1 1
17 28215 1 1 25 LEU HD12 H -1.386 2.032 9.172 1.00 . A A . 180 LEU HD12 1 1
17 28216 1 1 25 LEU HD13 H 0.227 1.806 9.891 1.00 . A A . 180 LEU HD13 1 1
17 28217 1 1 25 LEU HD21 H 0.968 0.355 8.011 1.00 . A A . 180 LEU HD21 1 1
17 28218 1 1 25 LEU HD22 H -0.665 0.490 7.336 1.00 . A A . 180 LEU HD22 1 1
17 28219 1 1 25 LEU HD23 H 0.748 0.863 6.332 1.00 . A A . 180 LEU HD23 1 1
17 28220 1 1 25 LEU HG H 1.268 2.792 7.862 1.00 . A A . 180 LEU HG 1 1
17 28221 1 1 25 LEU N N 1.123 4.257 5.449 1.00 . A A . 180 LEU N 1 1
17 28222 1 1 25 LEU O O -1.937 3.215 3.919 1.00 . A A . 180 LEU O 1 1
17 28223 1 1 26 GLU C C -1.995 6.312 2.321 1.00 . A A . 181 GLU C 1 1
17 28224 1 1 26 GLU CA C -2.453 5.971 3.745 1.00 . A A . 181 GLU CA 1 1
17 28225 1 1 26 GLU CB C -2.950 7.226 4.478 1.00 . A A . 181 GLU CB 1 1
17 28226 1 1 26 GLU CD C -4.235 8.125 6.464 1.00 . A A . 181 GLU CD 1 1
17 28227 1 1 26 GLU CG C -3.646 6.873 5.800 1.00 . A A . 181 GLU CG 1 1
17 28228 1 1 26 GLU H H -0.743 5.888 5.040 1.00 . A A . 181 GLU H 1 1
17 28229 1 1 26 GLU HA H -3.302 5.292 3.653 1.00 . A A . 181 GLU HA 1 1
17 28230 1 1 26 GLU HB2 H -2.111 7.896 4.674 1.00 . A A . 181 GLU HB2 1 1
17 28231 1 1 26 GLU HB3 H -3.664 7.745 3.838 1.00 . A A . 181 GLU HB3 1 1
17 28232 1 1 26 GLU HG2 H -4.445 6.155 5.604 1.00 . A A . 181 GLU HG2 1 1
17 28233 1 1 26 GLU HG3 H -2.931 6.405 6.479 1.00 . A A . 181 GLU HG3 1 1
17 28234 1 1 26 GLU N N -1.392 5.314 4.517 1.00 . A A . 181 GLU N 1 1
17 28235 1 1 26 GLU O O -2.725 6.061 1.359 1.00 . A A . 181 GLU O 1 1
17 28236 1 1 26 GLU OE1 O -3.514 8.789 7.245 1.00 . A A . 181 GLU OE1 1 1
17 28237 1 1 26 GLU OE2 O -5.420 8.450 6.213 1.00 . A A . 181 GLU OE2 1 1
17 28238 1 1 27 ASN C C 0.036 5.930 -0.033 1.00 . A A . 182 ASN C 1 1
17 28239 1 1 27 ASN CA C -0.253 7.171 0.829 1.00 . A A . 182 ASN CA 1 1
17 28240 1 1 27 ASN CB C 0.960 8.089 0.984 1.00 . A A . 182 ASN CB 1 1
17 28241 1 1 27 ASN CG C 0.534 9.425 1.585 1.00 . A A . 182 ASN CG 1 1
17 28242 1 1 27 ASN H H -0.179 7.019 2.953 1.00 . A A . 182 ASN H 1 1
17 28243 1 1 27 ASN HA H -1.015 7.750 0.309 1.00 . A A . 182 ASN HA 1 1
17 28244 1 1 27 ASN HB2 H 1.715 7.610 1.608 1.00 . A A . 182 ASN HB2 1 1
17 28245 1 1 27 ASN HB3 H 1.397 8.282 0.005 1.00 . A A . 182 ASN HB3 1 1
17 28246 1 1 27 ASN HD21 H 1.612 9.095 3.255 1.00 . A A . 182 ASN HD21 1 1
17 28247 1 1 27 ASN HD22 H 0.792 10.646 3.165 1.00 . A A . 182 ASN HD22 1 1
17 28248 1 1 27 ASN N N -0.769 6.825 2.153 1.00 . A A . 182 ASN N 1 1
17 28249 1 1 27 ASN ND2 N 1.014 9.748 2.768 1.00 . A A . 182 ASN ND2 1 1
17 28250 1 1 27 ASN O O -0.118 5.987 -1.252 1.00 . A A . 182 ASN O 1 1
17 28251 1 1 27 ASN OD1 O -0.247 10.171 1.004 1.00 . A A . 182 ASN OD1 1 1
17 28252 1 1 28 ALA C C -0.915 2.962 -0.540 1.00 . A A . 183 ALA C 1 1
17 28253 1 1 28 ALA CA C 0.457 3.496 -0.108 1.00 . A A . 183 ALA CA 1 1
17 28254 1 1 28 ALA CB C 1.159 2.497 0.814 1.00 . A A . 183 ALA CB 1 1
17 28255 1 1 28 ALA H H 0.507 4.797 1.584 1.00 . A A . 183 ALA H 1 1
17 28256 1 1 28 ALA HA H 1.055 3.621 -1.011 1.00 . A A . 183 ALA HA 1 1
17 28257 1 1 28 ALA HB1 H 2.178 2.829 1.009 1.00 . A A . 183 ALA HB1 1 1
17 28258 1 1 28 ALA HB2 H 0.617 2.401 1.758 1.00 . A A . 183 ALA HB2 1 1
17 28259 1 1 28 ALA HB3 H 1.181 1.520 0.333 1.00 . A A . 183 ALA HB3 1 1
17 28260 1 1 28 ALA N N 0.361 4.784 0.578 1.00 . A A . 183 ALA N 1 1
17 28261 1 1 28 ALA O O -1.073 2.520 -1.677 1.00 . A A . 183 ALA O 1 1
17 28262 1 1 29 LYS C C -3.859 3.387 -1.223 1.00 . A A . 184 LYS C 1 1
17 28263 1 1 29 LYS CA C -3.297 2.625 -0.007 1.00 . A A . 184 LYS CA 1 1
17 28264 1 1 29 LYS CB C -4.160 2.782 1.260 1.00 . A A . 184 LYS CB 1 1
17 28265 1 1 29 LYS CD C -5.583 0.703 0.875 1.00 . A A . 184 LYS CD 1 1
17 28266 1 1 29 LYS CE C -6.931 0.033 1.190 1.00 . A A . 184 LYS CE 1 1
17 28267 1 1 29 LYS CG C -5.583 2.211 1.169 1.00 . A A . 184 LYS CG 1 1
17 28268 1 1 29 LYS H H -1.755 3.425 1.248 1.00 . A A . 184 LYS H 1 1
17 28269 1 1 29 LYS HA H -3.251 1.574 -0.294 1.00 . A A . 184 LYS HA 1 1
17 28270 1 1 29 LYS HB2 H -3.653 2.284 2.088 1.00 . A A . 184 LYS HB2 1 1
17 28271 1 1 29 LYS HB3 H -4.235 3.841 1.513 1.00 . A A . 184 LYS HB3 1 1
17 28272 1 1 29 LYS HD2 H -5.327 0.532 -0.172 1.00 . A A . 184 LYS HD2 1 1
17 28273 1 1 29 LYS HD3 H -4.816 0.235 1.491 1.00 . A A . 184 LYS HD3 1 1
17 28274 1 1 29 LYS HE2 H -6.819 -1.048 1.052 1.00 . A A . 184 LYS HE2 1 1
17 28275 1 1 29 LYS HE3 H -7.172 0.205 2.243 1.00 . A A . 184 LYS HE3 1 1
17 28276 1 1 29 LYS HG2 H -6.073 2.384 2.127 1.00 . A A . 184 LYS HG2 1 1
17 28277 1 1 29 LYS HG3 H -6.143 2.739 0.397 1.00 . A A . 184 LYS HG3 1 1
17 28278 1 1 29 LYS HZ1 H -8.902 0.049 0.538 1.00 . A A . 184 LYS HZ1 1 1
17 28279 1 1 29 LYS HZ2 H -8.202 1.519 0.479 1.00 . A A . 184 LYS HZ2 1 1
17 28280 1 1 29 LYS HZ3 H -7.835 0.394 -0.651 1.00 . A A . 184 LYS HZ3 1 1
17 28281 1 1 29 LYS N N -1.932 3.054 0.324 1.00 . A A . 184 LYS N 1 1
17 28282 1 1 29 LYS NZ N -8.038 0.534 0.329 1.00 . A A . 184 LYS NZ 1 1
17 28283 1 1 29 LYS O O -4.502 2.794 -2.092 1.00 . A A . 184 LYS O 1 1
17 28284 1 1 30 ALA C C -2.900 5.115 -3.726 1.00 . A A . 185 ALA C 1 1
17 28285 1 1 30 ALA CA C -3.783 5.500 -2.519 1.00 . A A . 185 ALA CA 1 1
17 28286 1 1 30 ALA CB C -3.600 6.972 -2.123 1.00 . A A . 185 ALA CB 1 1
17 28287 1 1 30 ALA H H -3.071 5.094 -0.530 1.00 . A A . 185 ALA H 1 1
17 28288 1 1 30 ALA HA H -4.822 5.360 -2.827 1.00 . A A . 185 ALA HA 1 1
17 28289 1 1 30 ALA HB1 H -4.273 7.223 -1.300 1.00 . A A . 185 ALA HB1 1 1
17 28290 1 1 30 ALA HB2 H -2.571 7.160 -1.810 1.00 . A A . 185 ALA HB2 1 1
17 28291 1 1 30 ALA HB3 H -3.833 7.615 -2.973 1.00 . A A . 185 ALA HB3 1 1
17 28292 1 1 30 ALA N N -3.526 4.677 -1.334 1.00 . A A . 185 ALA N 1 1
17 28293 1 1 30 ALA O O -3.416 4.956 -4.835 1.00 . A A . 185 ALA O 1 1
17 28294 1 1 31 ARG C C -0.871 3.292 -5.300 1.00 . A A . 186 ARG C 1 1
17 28295 1 1 31 ARG CA C -0.645 4.651 -4.632 1.00 . A A . 186 ARG CA 1 1
17 28296 1 1 31 ARG CB C 0.813 4.792 -4.154 1.00 . A A . 186 ARG CB 1 1
17 28297 1 1 31 ARG CD C 1.695 5.831 -6.315 1.00 . A A . 186 ARG CD 1 1
17 28298 1 1 31 ARG CG C 1.861 4.704 -5.283 1.00 . A A . 186 ARG CG 1 1
17 28299 1 1 31 ARG CZ C 2.543 5.256 -8.593 1.00 . A A . 186 ARG CZ 1 1
17 28300 1 1 31 ARG H H -1.208 5.067 -2.605 1.00 . A A . 186 ARG H 1 1
17 28301 1 1 31 ARG HA H -0.831 5.417 -5.382 1.00 . A A . 186 ARG HA 1 1
17 28302 1 1 31 ARG HB2 H 0.920 5.761 -3.668 1.00 . A A . 186 ARG HB2 1 1
17 28303 1 1 31 ARG HB3 H 1.027 4.018 -3.417 1.00 . A A . 186 ARG HB3 1 1
17 28304 1 1 31 ARG HD2 H 0.703 5.782 -6.762 1.00 . A A . 186 ARG HD2 1 1
17 28305 1 1 31 ARG HD3 H 1.772 6.792 -5.808 1.00 . A A . 186 ARG HD3 1 1
17 28306 1 1 31 ARG HE H 3.570 6.289 -7.239 1.00 . A A . 186 ARG HE 1 1
17 28307 1 1 31 ARG HG2 H 2.854 4.773 -4.840 1.00 . A A . 186 ARG HG2 1 1
17 28308 1 1 31 ARG HG3 H 1.794 3.738 -5.781 1.00 . A A . 186 ARG HG3 1 1
17 28309 1 1 31 ARG HH11 H 0.826 4.255 -8.211 1.00 . A A . 186 ARG HH11 1 1
17 28310 1 1 31 ARG HH12 H 1.406 4.151 -9.849 1.00 . A A . 186 ARG HH12 1 1
17 28311 1 1 31 ARG HH21 H 4.262 6.073 -9.229 1.00 . A A . 186 ARG HH21 1 1
17 28312 1 1 31 ARG HH22 H 3.380 5.151 -10.439 1.00 . A A . 186 ARG HH22 1 1
17 28313 1 1 31 ARG N N -1.587 4.920 -3.532 1.00 . A A . 186 ARG N 1 1
17 28314 1 1 31 ARG NE N 2.707 5.776 -7.384 1.00 . A A . 186 ARG NE 1 1
17 28315 1 1 31 ARG NH1 N 1.504 4.509 -8.913 1.00 . A A . 186 ARG NH1 1 1
17 28316 1 1 31 ARG NH2 N 3.457 5.502 -9.500 1.00 . A A . 186 ARG NH2 1 1
17 28317 1 1 31 ARG O O -0.698 3.194 -6.514 1.00 . A A . 186 ARG O 1 1
17 28318 1 1 32 LEU C C -2.927 1.010 -5.944 1.00 . A A . 187 LEU C 1 1
17 28319 1 1 32 LEU CA C -1.649 0.960 -5.097 1.00 . A A . 187 LEU CA 1 1
17 28320 1 1 32 LEU CB C -1.771 -0.032 -3.925 1.00 . A A . 187 LEU CB 1 1
17 28321 1 1 32 LEU CD1 C -0.275 -1.817 -4.922 1.00 . A A . 187 LEU CD1 1 1
17 28322 1 1 32 LEU CD2 C -1.952 -2.422 -3.177 1.00 . A A . 187 LEU CD2 1 1
17 28323 1 1 32 LEU CG C -1.671 -1.504 -4.370 1.00 . A A . 187 LEU CG 1 1
17 28324 1 1 32 LEU H H -1.334 2.389 -3.546 1.00 . A A . 187 LEU H 1 1
17 28325 1 1 32 LEU HA H -0.838 0.658 -5.759 1.00 . A A . 187 LEU HA 1 1
17 28326 1 1 32 LEU HB2 H -0.979 0.165 -3.200 1.00 . A A . 187 LEU HB2 1 1
17 28327 1 1 32 LEU HB3 H -2.725 0.130 -3.420 1.00 . A A . 187 LEU HB3 1 1
17 28328 1 1 32 LEU HD11 H -0.128 -1.315 -5.876 1.00 . A A . 187 LEU HD11 1 1
17 28329 1 1 32 LEU HD12 H 0.482 -1.479 -4.216 1.00 . A A . 187 LEU HD12 1 1
17 28330 1 1 32 LEU HD13 H -0.171 -2.889 -5.081 1.00 . A A . 187 LEU HD13 1 1
17 28331 1 1 32 LEU HD21 H -1.882 -3.463 -3.488 1.00 . A A . 187 LEU HD21 1 1
17 28332 1 1 32 LEU HD22 H -1.225 -2.233 -2.389 1.00 . A A . 187 LEU HD22 1 1
17 28333 1 1 32 LEU HD23 H -2.956 -2.234 -2.801 1.00 . A A . 187 LEU HD23 1 1
17 28334 1 1 32 LEU HG H -2.414 -1.702 -5.140 1.00 . A A . 187 LEU HG 1 1
17 28335 1 1 32 LEU N N -1.303 2.273 -4.553 1.00 . A A . 187 LEU N 1 1
17 28336 1 1 32 LEU O O -2.971 0.432 -7.026 1.00 . A A . 187 LEU O 1 1
17 28337 1 1 33 ASN C C -4.779 2.814 -7.598 1.00 . A A . 188 ASN C 1 1
17 28338 1 1 33 ASN CA C -5.129 2.046 -6.306 1.00 . A A . 188 ASN CA 1 1
17 28339 1 1 33 ASN CB C -6.158 2.798 -5.444 1.00 . A A . 188 ASN CB 1 1
17 28340 1 1 33 ASN CG C -7.474 3.051 -6.179 1.00 . A A . 188 ASN CG 1 1
17 28341 1 1 33 ASN H H -3.851 2.192 -4.588 1.00 . A A . 188 ASN H 1 1
17 28342 1 1 33 ASN HA H -5.566 1.090 -6.597 1.00 . A A . 188 ASN HA 1 1
17 28343 1 1 33 ASN HB2 H -6.375 2.215 -4.548 1.00 . A A . 188 ASN HB2 1 1
17 28344 1 1 33 ASN HB3 H -5.734 3.751 -5.129 1.00 . A A . 188 ASN HB3 1 1
17 28345 1 1 33 ASN HD21 H -7.704 4.880 -5.329 1.00 . A A . 188 ASN HD21 1 1
17 28346 1 1 33 ASN HD22 H -8.962 4.378 -6.444 1.00 . A A . 188 ASN HD22 1 1
17 28347 1 1 33 ASN N N -3.932 1.772 -5.504 1.00 . A A . 188 ASN N 1 1
17 28348 1 1 33 ASN ND2 N -8.093 4.198 -5.962 1.00 . A A . 188 ASN ND2 1 1
17 28349 1 1 33 ASN O O -5.242 2.444 -8.676 1.00 . A A . 188 ASN O 1 1
17 28350 1 1 33 ASN OD1 O -7.959 2.230 -6.947 1.00 . A A . 188 ASN OD1 1 1
17 28351 1 1 34 GLN C C -2.609 3.589 -9.641 1.00 . A A . 189 GLN C 1 1
17 28352 1 1 34 GLN CA C -3.384 4.521 -8.701 1.00 . A A . 189 GLN CA 1 1
17 28353 1 1 34 GLN CB C -2.505 5.705 -8.272 1.00 . A A . 189 GLN CB 1 1
17 28354 1 1 34 GLN CD C -4.105 7.609 -8.957 1.00 . A A . 189 GLN CD 1 1
17 28355 1 1 34 GLN CG C -3.320 6.932 -7.826 1.00 . A A . 189 GLN CG 1 1
17 28356 1 1 34 GLN H H -3.576 4.113 -6.604 1.00 . A A . 189 GLN H 1 1
17 28357 1 1 34 GLN HA H -4.225 4.900 -9.282 1.00 . A A . 189 GLN HA 1 1
17 28358 1 1 34 GLN HB2 H -1.849 5.397 -7.460 1.00 . A A . 189 GLN HB2 1 1
17 28359 1 1 34 GLN HB3 H -1.869 5.989 -9.110 1.00 . A A . 189 GLN HB3 1 1
17 28360 1 1 34 GLN HE21 H -5.314 8.600 -7.671 1.00 . A A . 189 GLN HE21 1 1
17 28361 1 1 34 GLN HE22 H -5.607 8.863 -9.381 1.00 . A A . 189 GLN HE22 1 1
17 28362 1 1 34 GLN HG2 H -4.014 6.633 -7.039 1.00 . A A . 189 GLN HG2 1 1
17 28363 1 1 34 GLN HG3 H -2.638 7.668 -7.401 1.00 . A A . 189 GLN HG3 1 1
17 28364 1 1 34 GLN N N -3.897 3.819 -7.520 1.00 . A A . 189 GLN N 1 1
17 28365 1 1 34 GLN NE2 N -5.081 8.434 -8.638 1.00 . A A . 189 GLN NE2 1 1
17 28366 1 1 34 GLN O O -2.842 3.629 -10.844 1.00 . A A . 189 GLN O 1 1
17 28367 1 1 34 GLN OE1 O -3.854 7.426 -10.145 1.00 . A A . 189 GLN OE1 1 1
17 28368 1 1 35 TYR C C -2.073 0.806 -10.717 1.00 . A A . 190 TYR C 1 1
17 28369 1 1 35 TYR CA C -1.069 1.685 -9.947 1.00 . A A . 190 TYR CA 1 1
17 28370 1 1 35 TYR CB C -0.138 0.841 -9.059 1.00 . A A . 190 TYR CB 1 1
17 28371 1 1 35 TYR CD1 C 1.538 0.007 -10.757 1.00 . A A . 190 TYR CD1 1 1
17 28372 1 1 35 TYR CD2 C 0.172 -1.632 -9.575 1.00 . A A . 190 TYR CD2 1 1
17 28373 1 1 35 TYR CE1 C 2.118 -1.021 -11.522 1.00 . A A . 190 TYR CE1 1 1
17 28374 1 1 35 TYR CE2 C 0.748 -2.666 -10.340 1.00 . A A . 190 TYR CE2 1 1
17 28375 1 1 35 TYR CG C 0.551 -0.290 -9.799 1.00 . A A . 190 TYR CG 1 1
17 28376 1 1 35 TYR CZ C 1.708 -2.360 -11.332 1.00 . A A . 190 TYR CZ 1 1
17 28377 1 1 35 TYR H H -1.568 2.706 -8.131 1.00 . A A . 190 TYR H 1 1
17 28378 1 1 35 TYR HA H -0.460 2.196 -10.695 1.00 . A A . 190 TYR HA 1 1
17 28379 1 1 35 TYR HB2 H 0.626 1.492 -8.629 1.00 . A A . 190 TYR HB2 1 1
17 28380 1 1 35 TYR HB3 H -0.710 0.421 -8.234 1.00 . A A . 190 TYR HB3 1 1
17 28381 1 1 35 TYR HD1 H 1.836 1.033 -10.927 1.00 . A A . 190 TYR HD1 1 1
17 28382 1 1 35 TYR HD2 H -0.575 -1.873 -8.831 1.00 . A A . 190 TYR HD2 1 1
17 28383 1 1 35 TYR HE1 H 2.856 -0.784 -12.275 1.00 . A A . 190 TYR HE1 1 1
17 28384 1 1 35 TYR HE2 H 0.443 -3.691 -10.188 1.00 . A A . 190 TYR HE2 1 1
17 28385 1 1 35 TYR HH H 2.836 -3.007 -12.783 1.00 . A A . 190 TYR HH 1 1
17 28386 1 1 35 TYR N N -1.750 2.700 -9.129 1.00 . A A . 190 TYR N 1 1
17 28387 1 1 35 TYR O O -1.906 0.573 -11.917 1.00 . A A . 190 TYR O 1 1
17 28388 1 1 35 TYR OH O 2.217 -3.345 -12.123 1.00 . A A . 190 TYR OH 1 1
17 28389 1 1 36 PHE C C -5.022 0.383 -11.735 1.00 . A A . 191 PHE C 1 1
17 28390 1 1 36 PHE CA C -4.228 -0.403 -10.681 1.00 . A A . 191 PHE CA 1 1
17 28391 1 1 36 PHE CB C -5.146 -0.971 -9.584 1.00 . A A . 191 PHE CB 1 1
17 28392 1 1 36 PHE CD1 C -3.373 -2.699 -8.916 1.00 . A A . 191 PHE CD1 1 1
17 28393 1 1 36 PHE CD2 C -5.152 -2.152 -7.350 1.00 . A A . 191 PHE CD2 1 1
17 28394 1 1 36 PHE CE1 C -2.837 -3.609 -7.991 1.00 . A A . 191 PHE CE1 1 1
17 28395 1 1 36 PHE CE2 C -4.618 -3.066 -6.424 1.00 . A A . 191 PHE CE2 1 1
17 28396 1 1 36 PHE CG C -4.530 -1.956 -8.600 1.00 . A A . 191 PHE CG 1 1
17 28397 1 1 36 PHE CZ C -3.458 -3.791 -6.742 1.00 . A A . 191 PHE CZ 1 1
17 28398 1 1 36 PHE H H -3.243 0.631 -9.081 1.00 . A A . 191 PHE H 1 1
17 28399 1 1 36 PHE HA H -3.774 -1.231 -11.217 1.00 . A A . 191 PHE HA 1 1
17 28400 1 1 36 PHE HB2 H -5.565 -0.139 -9.019 1.00 . A A . 191 PHE HB2 1 1
17 28401 1 1 36 PHE HB3 H -5.986 -1.474 -10.060 1.00 . A A . 191 PHE HB3 1 1
17 28402 1 1 36 PHE HD1 H -2.874 -2.581 -9.864 1.00 . A A . 191 PHE HD1 1 1
17 28403 1 1 36 PHE HD2 H -6.043 -1.596 -7.095 1.00 . A A . 191 PHE HD2 1 1
17 28404 1 1 36 PHE HE1 H -1.946 -4.163 -8.256 1.00 . A A . 191 PHE HE1 1 1
17 28405 1 1 36 PHE HE2 H -5.098 -3.209 -5.465 1.00 . A A . 191 PHE HE2 1 1
17 28406 1 1 36 PHE HZ H -3.044 -4.482 -6.021 1.00 . A A . 191 PHE HZ 1 1
17 28407 1 1 36 PHE N N -3.163 0.391 -10.063 1.00 . A A . 191 PHE N 1 1
17 28408 1 1 36 PHE O O -5.329 -0.166 -12.794 1.00 . A A . 191 PHE O 1 1
17 28409 1 1 37 GLN C C -5.174 2.879 -13.667 1.00 . A A . 192 GLN C 1 1
17 28410 1 1 37 GLN CA C -6.015 2.543 -12.424 1.00 . A A . 192 GLN CA 1 1
17 28411 1 1 37 GLN CB C -6.426 3.830 -11.687 1.00 . A A . 192 GLN CB 1 1
17 28412 1 1 37 GLN CD C -7.755 4.794 -9.727 1.00 . A A . 192 GLN CD 1 1
17 28413 1 1 37 GLN CG C -7.559 3.601 -10.668 1.00 . A A . 192 GLN CG 1 1
17 28414 1 1 37 GLN H H -4.991 2.058 -10.608 1.00 . A A . 192 GLN H 1 1
17 28415 1 1 37 GLN HA H -6.916 2.036 -12.778 1.00 . A A . 192 GLN HA 1 1
17 28416 1 1 37 GLN HB2 H -5.550 4.241 -11.183 1.00 . A A . 192 GLN HB2 1 1
17 28417 1 1 37 GLN HB3 H -6.770 4.567 -12.415 1.00 . A A . 192 GLN HB3 1 1
17 28418 1 1 37 GLN HE21 H -9.754 4.894 -10.062 1.00 . A A . 192 GLN HE21 1 1
17 28419 1 1 37 GLN HE22 H -9.079 6.091 -8.967 1.00 . A A . 192 GLN HE22 1 1
17 28420 1 1 37 GLN HG2 H -8.483 3.410 -11.217 1.00 . A A . 192 GLN HG2 1 1
17 28421 1 1 37 GLN HG3 H -7.359 2.720 -10.062 1.00 . A A . 192 GLN HG3 1 1
17 28422 1 1 37 GLN N N -5.293 1.667 -11.495 1.00 . A A . 192 GLN N 1 1
17 28423 1 1 37 GLN NE2 N -8.967 5.292 -9.572 1.00 . A A . 192 GLN NE2 1 1
17 28424 1 1 37 GLN O O -5.707 2.919 -14.776 1.00 . A A . 192 GLN O 1 1
17 28425 1 1 37 GLN OE1 O -6.827 5.310 -9.115 1.00 . A A . 192 GLN OE1 1 1
17 28426 1 1 38 LYS C C -2.547 2.214 -15.472 1.00 . A A . 193 LYS C 1 1
17 28427 1 1 38 LYS CA C -2.945 3.425 -14.603 1.00 . A A . 193 LYS CA 1 1
17 28428 1 1 38 LYS CB C -1.707 4.120 -14.003 1.00 . A A . 193 LYS CB 1 1
17 28429 1 1 38 LYS CD C -2.357 6.572 -14.429 1.00 . A A . 193 LYS CD 1 1
17 28430 1 1 38 LYS CE C -2.442 7.981 -13.816 1.00 . A A . 193 LYS CE 1 1
17 28431 1 1 38 LYS CG C -1.980 5.508 -13.388 1.00 . A A . 193 LYS CG 1 1
17 28432 1 1 38 LYS H H -3.487 3.084 -12.562 1.00 . A A . 193 LYS H 1 1
17 28433 1 1 38 LYS HA H -3.446 4.119 -15.278 1.00 . A A . 193 LYS HA 1 1
17 28434 1 1 38 LYS HB2 H -1.292 3.473 -13.226 1.00 . A A . 193 LYS HB2 1 1
17 28435 1 1 38 LYS HB3 H -0.948 4.230 -14.779 1.00 . A A . 193 LYS HB3 1 1
17 28436 1 1 38 LYS HD2 H -1.591 6.586 -15.206 1.00 . A A . 193 LYS HD2 1 1
17 28437 1 1 38 LYS HD3 H -3.310 6.323 -14.896 1.00 . A A . 193 LYS HD3 1 1
17 28438 1 1 38 LYS HE2 H -1.507 8.199 -13.293 1.00 . A A . 193 LYS HE2 1 1
17 28439 1 1 38 LYS HE3 H -2.538 8.701 -14.635 1.00 . A A . 193 LYS HE3 1 1
17 28440 1 1 38 LYS HG2 H -2.777 5.435 -12.650 1.00 . A A . 193 LYS HG2 1 1
17 28441 1 1 38 LYS HG3 H -1.072 5.831 -12.874 1.00 . A A . 193 LYS HG3 1 1
17 28442 1 1 38 LYS HZ1 H -3.670 9.101 -12.582 1.00 . A A . 193 LYS HZ1 1 1
17 28443 1 1 38 LYS HZ2 H -4.464 7.893 -13.338 1.00 . A A . 193 LYS HZ2 1 1
17 28444 1 1 38 LYS HZ3 H -3.492 7.576 -12.050 1.00 . A A . 193 LYS HZ3 1 1
17 28445 1 1 38 LYS N N -3.862 3.079 -13.508 1.00 . A A . 193 LYS N 1 1
17 28446 1 1 38 LYS NZ N -3.594 8.142 -12.889 1.00 . A A . 193 LYS NZ 1 1
17 28447 1 1 38 LYS O O -2.367 2.367 -16.682 1.00 . A A . 193 LYS O 1 1
17 28448 1 1 39 GLU C C -3.342 -1.045 -16.050 1.00 . A A . 194 GLU C 1 1
17 28449 1 1 39 GLU CA C -2.116 -0.235 -15.586 1.00 . A A . 194 GLU CA 1 1
17 28450 1 1 39 GLU CB C -1.219 -1.105 -14.685 1.00 . A A . 194 GLU CB 1 1
17 28451 1 1 39 GLU CD C 0.942 -0.285 -15.771 1.00 . A A . 194 GLU CD 1 1
17 28452 1 1 39 GLU CG C 0.180 -0.521 -14.456 1.00 . A A . 194 GLU CG 1 1
17 28453 1 1 39 GLU H H -2.559 0.983 -13.876 1.00 . A A . 194 GLU H 1 1
17 28454 1 1 39 GLU HA H -1.556 0.006 -16.489 1.00 . A A . 194 GLU HA 1 1
17 28455 1 1 39 GLU HB2 H -1.712 -1.242 -13.723 1.00 . A A . 194 GLU HB2 1 1
17 28456 1 1 39 GLU HB3 H -1.109 -2.100 -15.118 1.00 . A A . 194 GLU HB3 1 1
17 28457 1 1 39 GLU HG2 H 0.098 0.413 -13.898 1.00 . A A . 194 GLU HG2 1 1
17 28458 1 1 39 GLU HG3 H 0.742 -1.227 -13.847 1.00 . A A . 194 GLU HG3 1 1
17 28459 1 1 39 GLU N N -2.455 1.015 -14.883 1.00 . A A . 194 GLU N 1 1
17 28460 1 1 39 GLU O O -3.180 -2.055 -16.735 1.00 . A A . 194 GLU O 1 1
17 28461 1 1 39 GLU OE1 O 1.303 -1.274 -16.452 1.00 . A A . 194 GLU OE1 1 1
17 28462 1 1 39 GLU OE2 O 1.185 0.892 -16.130 1.00 . A A . 194 GLU OE2 1 1
17 28463 1 1 40 LYS C C -5.848 -2.763 -15.262 1.00 . A A . 195 LYS C 1 1
17 28464 1 1 40 LYS CA C -5.824 -1.364 -15.922 1.00 . A A . 195 LYS CA 1 1
17 28465 1 1 40 LYS CB C -6.177 -1.373 -17.431 1.00 . A A . 195 LYS CB 1 1
17 28466 1 1 40 LYS CD C -7.132 1.045 -17.542 1.00 . A A . 195 LYS CD 1 1
17 28467 1 1 40 LYS CE C -8.598 0.609 -17.681 1.00 . A A . 195 LYS CE 1 1
17 28468 1 1 40 LYS CG C -6.160 0.005 -18.123 1.00 . A A . 195 LYS CG 1 1
17 28469 1 1 40 LYS H H -4.622 0.204 -15.112 1.00 . A A . 195 LYS H 1 1
17 28470 1 1 40 LYS HA H -6.604 -0.817 -15.399 1.00 . A A . 195 LYS HA 1 1
17 28471 1 1 40 LYS HB2 H -5.474 -2.021 -17.958 1.00 . A A . 195 LYS HB2 1 1
17 28472 1 1 40 LYS HB3 H -7.166 -1.815 -17.557 1.00 . A A . 195 LYS HB3 1 1
17 28473 1 1 40 LYS HD2 H -6.895 1.223 -16.493 1.00 . A A . 195 LYS HD2 1 1
17 28474 1 1 40 LYS HD3 H -6.985 1.982 -18.082 1.00 . A A . 195 LYS HD3 1 1
17 28475 1 1 40 LYS HE2 H -8.800 0.387 -18.733 1.00 . A A . 195 LYS HE2 1 1
17 28476 1 1 40 LYS HE3 H -8.754 -0.309 -17.108 1.00 . A A . 195 LYS HE3 1 1
17 28477 1 1 40 LYS HG2 H -5.150 0.414 -18.078 1.00 . A A . 195 LYS HG2 1 1
17 28478 1 1 40 LYS HG3 H -6.402 -0.140 -19.177 1.00 . A A . 195 LYS HG3 1 1
17 28479 1 1 40 LYS HZ1 H -10.492 1.364 -17.300 1.00 . A A . 195 LYS HZ1 1 1
17 28480 1 1 40 LYS HZ2 H -9.370 1.882 -16.231 1.00 . A A . 195 LYS HZ2 1 1
17 28481 1 1 40 LYS HZ3 H -9.422 2.514 -17.739 1.00 . A A . 195 LYS HZ3 1 1
17 28482 1 1 40 LYS N N -4.562 -0.637 -15.671 1.00 . A A . 195 LYS N 1 1
17 28483 1 1 40 LYS NZ N -9.531 1.664 -17.204 1.00 . A A . 195 LYS NZ 1 1
17 28484 1 1 40 LYS O O -6.430 -3.720 -15.778 1.00 . A A . 195 LYS O 1 1
17 28485 1 1 41 ILE C C -6.259 -4.000 -12.201 1.00 . A A . 196 ILE C 1 1
17 28486 1 1 41 ILE CA C -5.125 -4.067 -13.238 1.00 . A A . 196 ILE CA 1 1
17 28487 1 1 41 ILE CB C -3.708 -4.138 -12.604 1.00 . A A . 196 ILE CB 1 1
17 28488 1 1 41 ILE CD1 C -1.193 -4.223 -13.184 1.00 . A A . 196 ILE CD1 1 1
17 28489 1 1 41 ILE CG1 C -2.636 -4.333 -13.701 1.00 . A A . 196 ILE CG1 1 1
17 28490 1 1 41 ILE CG2 C -3.555 -5.235 -11.538 1.00 . A A . 196 ILE CG2 1 1
17 28491 1 1 41 ILE H H -4.849 -2.001 -13.718 1.00 . A A . 196 ILE H 1 1
17 28492 1 1 41 ILE HA H -5.282 -4.968 -13.837 1.00 . A A . 196 ILE HA 1 1
17 28493 1 1 41 ILE HB H -3.518 -3.187 -12.112 1.00 . A A . 196 ILE HB 1 1
17 28494 1 1 41 ILE HD11 H -0.507 -4.171 -14.030 1.00 . A A . 196 ILE HD11 1 1
17 28495 1 1 41 ILE HD12 H -1.087 -3.324 -12.576 1.00 . A A . 196 ILE HD12 1 1
17 28496 1 1 41 ILE HD13 H -0.926 -5.092 -12.586 1.00 . A A . 196 ILE HD13 1 1
17 28497 1 1 41 ILE HG12 H -2.769 -5.308 -14.173 1.00 . A A . 196 ILE HG12 1 1
17 28498 1 1 41 ILE HG13 H -2.778 -3.572 -14.468 1.00 . A A . 196 ILE HG13 1 1
17 28499 1 1 41 ILE HG21 H -4.228 -5.053 -10.701 1.00 . A A . 196 ILE HG21 1 1
17 28500 1 1 41 ILE HG22 H -3.754 -6.213 -11.977 1.00 . A A . 196 ILE HG22 1 1
17 28501 1 1 41 ILE HG23 H -2.546 -5.220 -11.130 1.00 . A A . 196 ILE HG23 1 1
17 28502 1 1 41 ILE N N -5.197 -2.872 -14.101 1.00 . A A . 196 ILE N 1 1
17 28503 1 1 41 ILE O O -6.797 -2.926 -11.929 1.00 . A A . 196 ILE O 1 1
17 28504 1 1 42 GLN C C -7.064 -6.161 -9.430 1.00 . A A . 197 GLN C 1 1
17 28505 1 1 42 GLN CA C -7.598 -5.218 -10.516 1.00 . A A . 197 GLN CA 1 1
17 28506 1 1 42 GLN CB C -8.939 -5.727 -11.064 1.00 . A A . 197 GLN CB 1 1
17 28507 1 1 42 GLN CD C -10.204 -3.496 -11.134 1.00 . A A . 197 GLN CD 1 1
17 28508 1 1 42 GLN CG C -9.692 -4.701 -11.928 1.00 . A A . 197 GLN CG 1 1
17 28509 1 1 42 GLN H H -6.196 -5.999 -11.868 1.00 . A A . 197 GLN H 1 1
17 28510 1 1 42 GLN HA H -7.738 -4.238 -10.057 1.00 . A A . 197 GLN HA 1 1
17 28511 1 1 42 GLN HB2 H -8.763 -6.624 -11.659 1.00 . A A . 197 GLN HB2 1 1
17 28512 1 1 42 GLN HB3 H -9.563 -6.012 -10.224 1.00 . A A . 197 GLN HB3 1 1
17 28513 1 1 42 GLN HE21 H -8.521 -2.416 -11.471 1.00 . A A . 197 GLN HE21 1 1
17 28514 1 1 42 GLN HE22 H -9.792 -1.626 -10.530 1.00 . A A . 197 GLN HE22 1 1
17 28515 1 1 42 GLN HG2 H -9.044 -4.362 -12.734 1.00 . A A . 197 GLN HG2 1 1
17 28516 1 1 42 GLN HG3 H -10.548 -5.201 -12.379 1.00 . A A . 197 GLN HG3 1 1
17 28517 1 1 42 GLN N N -6.638 -5.132 -11.610 1.00 . A A . 197 GLN N 1 1
17 28518 1 1 42 GLN NE2 N -9.447 -2.421 -11.045 1.00 . A A . 197 GLN NE2 1 1
17 28519 1 1 42 GLN O O -6.547 -7.241 -9.724 1.00 . A A . 197 GLN O 1 1
17 28520 1 1 42 GLN OE1 O -11.295 -3.500 -10.576 1.00 . A A . 197 GLN OE1 1 1
17 28521 1 1 43 GLY C C -7.712 -6.178 -5.785 1.00 . A A . 198 GLY C 1 1
17 28522 1 1 43 GLY CA C -6.810 -6.491 -6.976 1.00 . A A . 198 GLY CA 1 1
17 28523 1 1 43 GLY H H -7.647 -4.840 -8.018 1.00 . A A . 198 GLY H 1 1
17 28524 1 1 43 GLY HA2 H -6.823 -7.562 -7.184 1.00 . A A . 198 GLY HA2 1 1
17 28525 1 1 43 GLY HA3 H -5.790 -6.219 -6.700 1.00 . A A . 198 GLY HA3 1 1
17 28526 1 1 43 GLY N N -7.204 -5.738 -8.170 1.00 . A A . 198 GLY N 1 1
17 28527 1 1 43 GLY O O -8.074 -5.021 -5.566 1.00 . A A . 198 GLY O 1 1
17 28528 1 1 44 GLU C C -8.205 -7.877 -2.649 1.00 . A A . 199 GLU C 1 1
17 28529 1 1 44 GLU CA C -8.880 -7.120 -3.801 1.00 . A A . 199 GLU CA 1 1
17 28530 1 1 44 GLU CB C -10.281 -7.695 -4.064 1.00 . A A . 199 GLU CB 1 1
17 28531 1 1 44 GLU CD C -12.523 -7.406 -5.194 1.00 . A A . 199 GLU CD 1 1
17 28532 1 1 44 GLU CG C -11.101 -6.846 -5.044 1.00 . A A . 199 GLU CG 1 1
17 28533 1 1 44 GLU H H -7.718 -8.126 -5.250 1.00 . A A . 199 GLU H 1 1
17 28534 1 1 44 GLU HA H -8.988 -6.076 -3.500 1.00 . A A . 199 GLU HA 1 1
17 28535 1 1 44 GLU HB2 H -10.190 -8.711 -4.451 1.00 . A A . 199 GLU HB2 1 1
17 28536 1 1 44 GLU HB3 H -10.813 -7.740 -3.115 1.00 . A A . 199 GLU HB3 1 1
17 28537 1 1 44 GLU HG2 H -11.148 -5.819 -4.676 1.00 . A A . 199 GLU HG2 1 1
17 28538 1 1 44 GLU HG3 H -10.612 -6.835 -6.019 1.00 . A A . 199 GLU HG3 1 1
17 28539 1 1 44 GLU N N -8.060 -7.208 -5.011 1.00 . A A . 199 GLU N 1 1
17 28540 1 1 44 GLU O O -7.648 -8.960 -2.842 1.00 . A A . 199 GLU O 1 1
17 28541 1 1 44 GLU OE1 O -12.744 -8.289 -6.057 1.00 . A A . 199 GLU OE1 1 1
17 28542 1 1 44 GLU OE2 O -13.434 -6.964 -4.454 1.00 . A A . 199 GLU OE2 1 1
17 28543 1 1 45 TYR C C -8.440 -9.125 0.241 1.00 . A A . 200 TYR C 1 1
17 28544 1 1 45 TYR CA C -7.657 -7.892 -0.238 1.00 . A A . 200 TYR CA 1 1
17 28545 1 1 45 TYR CB C -7.588 -6.835 0.878 1.00 . A A . 200 TYR CB 1 1
17 28546 1 1 45 TYR CD1 C -7.558 -4.498 -0.091 1.00 . A A . 200 TYR CD1 1 1
17 28547 1 1 45 TYR CD2 C -5.452 -5.478 0.658 1.00 . A A . 200 TYR CD2 1 1
17 28548 1 1 45 TYR CE1 C -6.873 -3.359 -0.548 1.00 . A A . 200 TYR CE1 1 1
17 28549 1 1 45 TYR CE2 C -4.762 -4.330 0.219 1.00 . A A . 200 TYR CE2 1 1
17 28550 1 1 45 TYR CG C -6.848 -5.568 0.491 1.00 . A A . 200 TYR CG 1 1
17 28551 1 1 45 TYR CZ C -5.471 -3.276 -0.401 1.00 . A A . 200 TYR CZ 1 1
17 28552 1 1 45 TYR H H -8.733 -6.424 -1.347 1.00 . A A . 200 TYR H 1 1
17 28553 1 1 45 TYR HA H -6.637 -8.203 -0.470 1.00 . A A . 200 TYR HA 1 1
17 28554 1 1 45 TYR HB2 H -8.603 -6.568 1.175 1.00 . A A . 200 TYR HB2 1 1
17 28555 1 1 45 TYR HB3 H -7.100 -7.276 1.748 1.00 . A A . 200 TYR HB3 1 1
17 28556 1 1 45 TYR HD1 H -8.630 -4.563 -0.211 1.00 . A A . 200 TYR HD1 1 1
17 28557 1 1 45 TYR HD2 H -4.908 -6.302 1.098 1.00 . A A . 200 TYR HD2 1 1
17 28558 1 1 45 TYR HE1 H -7.418 -2.558 -1.026 1.00 . A A . 200 TYR HE1 1 1
17 28559 1 1 45 TYR HE2 H -3.689 -4.262 0.327 1.00 . A A . 200 TYR HE2 1 1
17 28560 1 1 45 TYR HH H -5.386 -1.569 -1.342 1.00 . A A . 200 TYR HH 1 1
17 28561 1 1 45 TYR N N -8.254 -7.307 -1.444 1.00 . A A . 200 TYR N 1 1
17 28562 1 1 45 TYR O O -9.666 -9.085 0.389 1.00 . A A . 200 TYR O 1 1
17 28563 1 1 45 TYR OH O -4.808 -2.187 -0.877 1.00 . A A . 200 TYR OH 1 1
17 28564 1 1 46 LYS C C -7.901 -11.320 2.690 1.00 . A A . 201 LYS C 1 1
17 28565 1 1 46 LYS CA C -8.252 -11.405 1.195 1.00 . A A . 201 LYS CA 1 1
17 28566 1 1 46 LYS CB C -7.658 -12.649 0.517 1.00 . A A . 201 LYS CB 1 1
17 28567 1 1 46 LYS CD C -7.678 -15.209 0.436 1.00 . A A . 201 LYS CD 1 1
17 28568 1 1 46 LYS CE C -6.245 -15.356 0.964 1.00 . A A . 201 LYS CE 1 1
17 28569 1 1 46 LYS CG C -8.323 -13.944 1.016 1.00 . A A . 201 LYS CG 1 1
17 28570 1 1 46 LYS H H -6.718 -10.167 0.383 1.00 . A A . 201 LYS H 1 1
17 28571 1 1 46 LYS HA H -9.337 -11.452 1.094 1.00 . A A . 201 LYS HA 1 1
17 28572 1 1 46 LYS HB2 H -7.812 -12.577 -0.561 1.00 . A A . 201 LYS HB2 1 1
17 28573 1 1 46 LYS HB3 H -6.588 -12.669 0.709 1.00 . A A . 201 LYS HB3 1 1
17 28574 1 1 46 LYS HD2 H -8.275 -16.065 0.749 1.00 . A A . 201 LYS HD2 1 1
17 28575 1 1 46 LYS HD3 H -7.676 -15.157 -0.655 1.00 . A A . 201 LYS HD3 1 1
17 28576 1 1 46 LYS HE2 H -5.660 -14.498 0.625 1.00 . A A . 201 LYS HE2 1 1
17 28577 1 1 46 LYS HE3 H -6.269 -15.334 2.058 1.00 . A A . 201 LYS HE3 1 1
17 28578 1 1 46 LYS HG2 H -8.264 -13.999 2.104 1.00 . A A . 201 LYS HG2 1 1
17 28579 1 1 46 LYS HG3 H -9.376 -13.929 0.733 1.00 . A A . 201 LYS HG3 1 1
17 28580 1 1 46 LYS HZ1 H -4.615 -16.598 0.865 1.00 . A A . 201 LYS HZ1 1 1
17 28581 1 1 46 LYS HZ2 H -6.037 -17.421 0.863 1.00 . A A . 201 LYS HZ2 1 1
17 28582 1 1 46 LYS HZ3 H -5.530 -16.649 -0.494 1.00 . A A . 201 LYS HZ3 1 1
17 28583 1 1 46 LYS N N -7.724 -10.214 0.519 1.00 . A A . 201 LYS N 1 1
17 28584 1 1 46 LYS NZ N -5.569 -16.596 0.514 1.00 . A A . 201 LYS NZ 1 1
17 28585 1 1 46 LYS O O -6.795 -10.903 3.037 1.00 . A A . 201 LYS O 1 1
17 28586 1 1 47 TYR C C -8.698 -12.877 5.811 1.00 . A A . 202 TYR C 1 1
17 28587 1 1 47 TYR CA C -8.642 -11.549 5.035 1.00 . A A . 202 TYR CA 1 1
17 28588 1 1 47 TYR CB C -9.716 -10.600 5.589 1.00 . A A . 202 TYR CB 1 1
17 28589 1 1 47 TYR CD1 C -10.489 -8.942 3.843 1.00 . A A . 202 TYR CD1 1 1
17 28590 1 1 47 TYR CD2 C -8.984 -8.177 5.601 1.00 . A A . 202 TYR CD2 1 1
17 28591 1 1 47 TYR CE1 C -10.534 -7.642 3.309 1.00 . A A . 202 TYR CE1 1 1
17 28592 1 1 47 TYR CE2 C -9.030 -6.873 5.075 1.00 . A A . 202 TYR CE2 1 1
17 28593 1 1 47 TYR CG C -9.719 -9.210 4.989 1.00 . A A . 202 TYR CG 1 1
17 28594 1 1 47 TYR CZ C -9.814 -6.598 3.930 1.00 . A A . 202 TYR CZ 1 1
17 28595 1 1 47 TYR H H -9.715 -12.021 3.246 1.00 . A A . 202 TYR H 1 1
17 28596 1 1 47 TYR HA H -7.669 -11.098 5.228 1.00 . A A . 202 TYR HA 1 1
17 28597 1 1 47 TYR HB2 H -10.699 -11.049 5.438 1.00 . A A . 202 TYR HB2 1 1
17 28598 1 1 47 TYR HB3 H -9.569 -10.501 6.666 1.00 . A A . 202 TYR HB3 1 1
17 28599 1 1 47 TYR HD1 H -11.053 -9.734 3.369 1.00 . A A . 202 TYR HD1 1 1
17 28600 1 1 47 TYR HD2 H -8.392 -8.384 6.482 1.00 . A A . 202 TYR HD2 1 1
17 28601 1 1 47 TYR HE1 H -11.121 -7.444 2.425 1.00 . A A . 202 TYR HE1 1 1
17 28602 1 1 47 TYR HE2 H -8.470 -6.083 5.549 1.00 . A A . 202 TYR HE2 1 1
17 28603 1 1 47 TYR HH H -9.394 -4.691 3.955 1.00 . A A . 202 TYR HH 1 1
17 28604 1 1 47 TYR N N -8.818 -11.700 3.582 1.00 . A A . 202 TYR N 1 1
17 28605 1 1 47 TYR O O -9.390 -13.821 5.417 1.00 . A A . 202 TYR O 1 1
17 28606 1 1 47 TYR OH O -9.895 -5.332 3.434 1.00 . A A . 202 TYR OH 1 1
17 28607 1 1 48 THR C C -8.263 -13.247 9.349 1.00 . A A . 203 THR C 1 1
17 28608 1 1 48 THR CA C -8.063 -13.935 8.001 1.00 . A A . 203 THR CA 1 1
17 28609 1 1 48 THR CB C -6.774 -14.770 7.997 1.00 . A A . 203 THR CB 1 1
17 28610 1 1 48 THR CG2 C -6.737 -15.801 9.126 1.00 . A A . 203 THR CG2 1 1
17 28611 1 1 48 THR H H -7.432 -12.080 7.148 1.00 . A A . 203 THR H 1 1
17 28612 1 1 48 THR HA H -8.902 -14.608 7.820 1.00 . A A . 203 THR HA 1 1
17 28613 1 1 48 THR HB H -5.910 -14.113 8.096 1.00 . A A . 203 THR HB 1 1
17 28614 1 1 48 THR HG1 H -6.634 -14.838 6.052 1.00 . A A . 203 THR HG1 1 1
17 28615 1 1 48 THR HG21 H -5.876 -16.456 9.000 1.00 . A A . 203 THR HG21 1 1
17 28616 1 1 48 THR HG22 H -6.644 -15.297 10.089 1.00 . A A . 203 THR HG22 1 1
17 28617 1 1 48 THR HG23 H -7.649 -16.400 9.117 1.00 . A A . 203 THR HG23 1 1
17 28618 1 1 48 THR N N -8.014 -12.895 6.961 1.00 . A A . 203 THR N 1 1
17 28619 1 1 48 THR O O -7.413 -12.474 9.784 1.00 . A A . 203 THR O 1 1
17 28620 1 1 48 THR OG1 O -6.674 -15.478 6.781 1.00 . A A . 203 THR OG1 1 1
17 28621 1 1 49 GLN C C -8.733 -13.938 12.357 1.00 . A A . 204 GLN C 1 1
17 28622 1 1 49 GLN CA C -9.604 -13.099 11.407 1.00 . A A . 204 GLN CA 1 1
17 28623 1 1 49 GLN CB C -11.093 -13.292 11.737 1.00 . A A . 204 GLN CB 1 1
17 28624 1 1 49 GLN CD C -12.932 -13.051 13.466 1.00 . A A . 204 GLN CD 1 1
17 28625 1 1 49 GLN CG C -11.440 -12.901 13.183 1.00 . A A . 204 GLN CG 1 1
17 28626 1 1 49 GLN H H -10.036 -14.168 9.615 1.00 . A A . 204 GLN H 1 1
17 28627 1 1 49 GLN HA H -9.353 -12.039 11.528 1.00 . A A . 204 GLN HA 1 1
17 28628 1 1 49 GLN HB2 H -11.685 -12.686 11.052 1.00 . A A . 204 GLN HB2 1 1
17 28629 1 1 49 GLN HB3 H -11.364 -14.339 11.586 1.00 . A A . 204 GLN HB3 1 1
17 28630 1 1 49 GLN HE21 H -12.646 -14.199 15.115 1.00 . A A . 204 GLN HE21 1 1
17 28631 1 1 49 GLN HE22 H -14.323 -13.823 14.686 1.00 . A A . 204 GLN HE22 1 1
17 28632 1 1 49 GLN HG2 H -10.890 -13.533 13.880 1.00 . A A . 204 GLN HG2 1 1
17 28633 1 1 49 GLN HG3 H -11.154 -11.863 13.360 1.00 . A A . 204 GLN HG3 1 1
17 28634 1 1 49 GLN N N -9.377 -13.521 10.022 1.00 . A A . 204 GLN N 1 1
17 28635 1 1 49 GLN NE2 N -13.321 -13.764 14.501 1.00 . A A . 204 GLN NE2 1 1
17 28636 1 1 49 GLN O O -8.606 -15.151 12.171 1.00 . A A . 204 GLN O 1 1
17 28637 1 1 49 GLN OE1 O -13.772 -12.480 12.784 1.00 . A A . 204 GLN OE1 1 1
17 28638 1 1 50 VAL C C -8.132 -13.514 15.856 1.00 . A A . 205 VAL C 1 1
17 28639 1 1 50 VAL CA C -7.537 -14.001 14.531 1.00 . A A . 205 VAL CA 1 1
17 28640 1 1 50 VAL CB C -5.998 -13.866 14.508 1.00 . A A . 205 VAL CB 1 1
17 28641 1 1 50 VAL CG1 C -5.393 -14.566 13.282 1.00 . A A . 205 VAL CG1 1 1
17 28642 1 1 50 VAL CG2 C -5.522 -12.409 14.551 1.00 . A A . 205 VAL CG2 1 1
17 28643 1 1 50 VAL H H -8.308 -12.298 13.492 1.00 . A A . 205 VAL H 1 1
17 28644 1 1 50 VAL HA H -7.762 -15.066 14.464 1.00 . A A . 205 VAL HA 1 1
17 28645 1 1 50 VAL HB H -5.610 -14.369 15.395 1.00 . A A . 205 VAL HB 1 1
17 28646 1 1 50 VAL HG11 H -5.726 -15.603 13.249 1.00 . A A . 205 VAL HG11 1 1
17 28647 1 1 50 VAL HG12 H -5.698 -14.058 12.365 1.00 . A A . 205 VAL HG12 1 1
17 28648 1 1 50 VAL HG13 H -4.306 -14.549 13.352 1.00 . A A . 205 VAL HG13 1 1
17 28649 1 1 50 VAL HG21 H -4.434 -12.389 14.613 1.00 . A A . 205 VAL HG21 1 1
17 28650 1 1 50 VAL HG22 H -5.837 -11.879 13.650 1.00 . A A . 205 VAL HG22 1 1
17 28651 1 1 50 VAL HG23 H -5.931 -11.923 15.436 1.00 . A A . 205 VAL HG23 1 1
17 28652 1 1 50 VAL N N -8.195 -13.312 13.408 1.00 . A A . 205 VAL N 1 1
17 28653 1 1 50 VAL O O -8.514 -12.352 15.988 1.00 . A A . 205 VAL O 1 1
17 28654 1 1 51 GLY C C -10.516 -14.439 17.937 1.00 . A A . 206 GLY C 1 1
17 28655 1 1 51 GLY CA C -8.989 -14.248 18.076 1.00 . A A . 206 GLY CA 1 1
17 28656 1 1 51 GLY H H -7.846 -15.336 16.625 1.00 . A A . 206 GLY H 1 1
17 28657 1 1 51 GLY HA2 H -8.620 -14.973 18.801 1.00 . A A . 206 GLY HA2 1 1
17 28658 1 1 51 GLY HA3 H -8.819 -13.244 18.468 1.00 . A A . 206 GLY HA3 1 1
17 28659 1 1 51 GLY N N -8.250 -14.431 16.816 1.00 . A A . 206 GLY N 1 1
17 28660 1 1 51 GLY O O -11.040 -14.429 16.814 1.00 . A A . 206 GLY O 1 1
17 28661 1 1 52 PRO C C -13.422 -13.474 18.735 1.00 . A A . 207 PRO C 1 1
17 28662 1 1 52 PRO CA C -12.696 -14.776 19.095 1.00 . A A . 207 PRO CA 1 1
17 28663 1 1 52 PRO CB C -13.019 -15.212 20.527 1.00 . A A . 207 PRO CB 1 1
17 28664 1 1 52 PRO CD C -10.715 -14.661 20.423 1.00 . A A . 207 PRO CD 1 1
17 28665 1 1 52 PRO CG C -11.928 -14.517 21.340 1.00 . A A . 207 PRO CG 1 1
17 28666 1 1 52 PRO HA H -13.001 -15.560 18.400 1.00 . A A . 207 PRO HA 1 1
17 28667 1 1 52 PRO HB2 H -14.018 -14.910 20.837 1.00 . A A . 207 PRO HB2 1 1
17 28668 1 1 52 PRO HB3 H -12.907 -16.294 20.615 1.00 . A A . 207 PRO HB3 1 1
17 28669 1 1 52 PRO HD2 H -9.998 -13.864 20.616 1.00 . A A . 207 PRO HD2 1 1
17 28670 1 1 52 PRO HD3 H -10.242 -15.629 20.591 1.00 . A A . 207 PRO HD3 1 1
17 28671 1 1 52 PRO HG2 H -12.175 -13.461 21.466 1.00 . A A . 207 PRO HG2 1 1
17 28672 1 1 52 PRO HG3 H -11.771 -14.992 22.306 1.00 . A A . 207 PRO HG3 1 1
17 28673 1 1 52 PRO N N -11.240 -14.610 19.064 1.00 . A A . 207 PRO N 1 1
17 28674 1 1 52 PRO O O -12.851 -12.390 18.812 1.00 . A A . 207 PRO O 1 1
17 28675 1 1 53 ASP C C -15.663 -11.249 18.731 1.00 . A A . 208 ASP C 1 1
17 28676 1 1 53 ASP CA C -15.459 -12.448 17.778 1.00 . A A . 208 ASP CA 1 1
17 28677 1 1 53 ASP CB C -16.813 -12.957 17.261 1.00 . A A . 208 ASP CB 1 1
17 28678 1 1 53 ASP CG C -16.656 -14.067 16.211 1.00 . A A . 208 ASP CG 1 1
17 28679 1 1 53 ASP H H -15.135 -14.483 18.351 1.00 . A A . 208 ASP H 1 1
17 28680 1 1 53 ASP HA H -14.898 -12.079 16.920 1.00 . A A . 208 ASP HA 1 1
17 28681 1 1 53 ASP HB2 H -17.401 -13.322 18.107 1.00 . A A . 208 ASP HB2 1 1
17 28682 1 1 53 ASP HB3 H -17.356 -12.124 16.813 1.00 . A A . 208 ASP HB3 1 1
17 28683 1 1 53 ASP N N -14.699 -13.570 18.356 1.00 . A A . 208 ASP N 1 1
17 28684 1 1 53 ASP O O -15.872 -10.124 18.273 1.00 . A A . 208 ASP O 1 1
17 28685 1 1 53 ASP OD1 O -16.113 -13.786 15.116 1.00 . A A . 208 ASP OD1 1 1
17 28686 1 1 53 ASP OD2 O -17.071 -15.217 16.488 1.00 . A A . 208 ASP OD2 1 1
17 28687 1 1 54 HIS C C -14.244 -9.744 21.373 1.00 . A A . 209 HIS C 1 1
17 28688 1 1 54 HIS CA C -15.605 -10.424 21.082 1.00 . A A . 209 HIS CA 1 1
17 28689 1 1 54 HIS CB C -16.224 -11.025 22.356 1.00 . A A . 209 HIS CB 1 1
17 28690 1 1 54 HIS CD2 C -14.411 -11.790 23.984 1.00 . A A . 209 HIS CD2 1 1
17 28691 1 1 54 HIS CE1 C -14.480 -13.961 23.627 1.00 . A A . 209 HIS CE1 1 1
17 28692 1 1 54 HIS CG C -15.358 -12.051 23.037 1.00 . A A . 209 HIS CG 1 1
17 28693 1 1 54 HIS H H -15.375 -12.418 20.343 1.00 . A A . 209 HIS H 1 1
17 28694 1 1 54 HIS HA H -16.278 -9.637 20.738 1.00 . A A . 209 HIS HA 1 1
17 28695 1 1 54 HIS HB2 H -16.420 -10.218 23.062 1.00 . A A . 209 HIS HB2 1 1
17 28696 1 1 54 HIS HB3 H -17.182 -11.481 22.107 1.00 . A A . 209 HIS HB3 1 1
17 28697 1 1 54 HIS HD2 H -14.150 -10.818 24.380 1.00 . A A . 209 HIS HD2 1 1
17 28698 1 1 54 HIS HE1 H -14.261 -15.018 23.704 1.00 . A A . 209 HIS HE1 1 1
17 28699 1 1 54 HIS HE2 H -13.143 -13.157 25.038 1.00 . A A . 209 HIS HE2 1 1
17 28700 1 1 54 HIS N N -15.551 -11.467 20.047 1.00 . A A . 209 HIS N 1 1
17 28701 1 1 54 HIS ND1 N -15.401 -13.428 22.806 1.00 . A A . 209 HIS ND1 1 1
17 28702 1 1 54 HIS NE2 N -13.866 -13.002 24.344 1.00 . A A . 209 HIS NE2 1 1
17 28703 1 1 54 HIS O O -14.207 -8.693 22.018 1.00 . A A . 209 HIS O 1 1
17 28704 1 1 55 ASN C C -10.830 -10.376 20.004 1.00 . A A . 210 ASN C 1 1
17 28705 1 1 55 ASN CA C -11.762 -9.841 21.110 1.00 . A A . 210 ASN CA 1 1
17 28706 1 1 55 ASN CB C -11.284 -10.229 22.525 1.00 . A A . 210 ASN CB 1 1
17 28707 1 1 55 ASN CG C -9.866 -9.744 22.829 1.00 . A A . 210 ASN CG 1 1
17 28708 1 1 55 ASN H H -13.248 -11.183 20.374 1.00 . A A . 210 ASN H 1 1
17 28709 1 1 55 ASN HA H -11.768 -8.751 21.045 1.00 . A A . 210 ASN HA 1 1
17 28710 1 1 55 ASN HB2 H -11.954 -9.801 23.271 1.00 . A A . 210 ASN HB2 1 1
17 28711 1 1 55 ASN HB3 H -11.318 -11.314 22.627 1.00 . A A . 210 ASN HB3 1 1
17 28712 1 1 55 ASN HD21 H -9.586 -11.178 24.237 1.00 . A A . 210 ASN HD21 1 1
17 28713 1 1 55 ASN HD22 H -8.239 -10.086 23.966 1.00 . A A . 210 ASN HD22 1 1
17 28714 1 1 55 ASN N N -13.132 -10.329 20.910 1.00 . A A . 210 ASN N 1 1
17 28715 1 1 55 ASN ND2 N -9.177 -10.392 23.753 1.00 . A A . 210 ASN ND2 1 1
17 28716 1 1 55 ASN O O -10.224 -11.440 20.144 1.00 . A A . 210 ASN O 1 1
17 28717 1 1 55 ASN OD1 O -9.364 -8.790 22.246 1.00 . A A . 210 ASN OD1 1 1
17 28718 1 1 56 ARG C C -9.216 -8.980 16.992 1.00 . A A . 211 ARG C 1 1
17 28719 1 1 56 ARG CA C -10.085 -10.059 17.645 1.00 . A A . 211 ARG CA 1 1
17 28720 1 1 56 ARG CB C -11.128 -10.589 16.633 1.00 . A A . 211 ARG CB 1 1
17 28721 1 1 56 ARG CD C -13.261 -10.164 15.333 1.00 . A A . 211 ARG CD 1 1
17 28722 1 1 56 ARG CG C -12.378 -9.706 16.499 1.00 . A A . 211 ARG CG 1 1
17 28723 1 1 56 ARG CZ C -15.707 -9.928 14.769 1.00 . A A . 211 ARG CZ 1 1
17 28724 1 1 56 ARG H H -11.222 -8.747 18.881 1.00 . A A . 211 ARG H 1 1
17 28725 1 1 56 ARG HA H -9.413 -10.886 17.877 1.00 . A A . 211 ARG HA 1 1
17 28726 1 1 56 ARG HB2 H -10.668 -10.694 15.650 1.00 . A A . 211 ARG HB2 1 1
17 28727 1 1 56 ARG HB3 H -11.434 -11.588 16.938 1.00 . A A . 211 ARG HB3 1 1
17 28728 1 1 56 ARG HD2 H -12.887 -9.728 14.407 1.00 . A A . 211 ARG HD2 1 1
17 28729 1 1 56 ARG HD3 H -13.187 -11.245 15.244 1.00 . A A . 211 ARG HD3 1 1
17 28730 1 1 56 ARG HE H -14.859 -9.374 16.479 1.00 . A A . 211 ARG HE 1 1
17 28731 1 1 56 ARG HG2 H -12.950 -9.773 17.425 1.00 . A A . 211 ARG HG2 1 1
17 28732 1 1 56 ARG HG3 H -12.091 -8.667 16.336 1.00 . A A . 211 ARG HG3 1 1
17 28733 1 1 56 ARG HH11 H -14.791 -11.030 13.333 1.00 . A A . 211 ARG HH11 1 1
17 28734 1 1 56 ARG HH12 H -16.454 -10.638 13.031 1.00 . A A . 211 ARG HH12 1 1
17 28735 1 1 56 ARG HH21 H -16.979 -9.054 16.070 1.00 . A A . 211 ARG HH21 1 1
17 28736 1 1 56 ARG HH22 H -17.692 -9.583 14.574 1.00 . A A . 211 ARG HH22 1 1
17 28737 1 1 56 ARG N N -10.736 -9.633 18.894 1.00 . A A . 211 ARG N 1 1
17 28738 1 1 56 ARG NE N -14.661 -9.768 15.569 1.00 . A A . 211 ARG NE 1 1
17 28739 1 1 56 ARG NH1 N -15.631 -10.526 13.599 1.00 . A A . 211 ARG NH1 1 1
17 28740 1 1 56 ARG NH2 N -16.879 -9.478 15.160 1.00 . A A . 211 ARG NH2 1 1
17 28741 1 1 56 ARG O O -9.319 -7.789 17.283 1.00 . A A . 211 ARG O 1 1
17 28742 1 1 57 SER C C -7.684 -9.371 13.726 1.00 . A A . 212 SER C 1 1
17 28743 1 1 57 SER CA C -7.608 -8.667 15.093 1.00 . A A . 212 SER CA 1 1
17 28744 1 1 57 SER CB C -6.151 -8.550 15.570 1.00 . A A . 212 SER CB 1 1
17 28745 1 1 57 SER H H -8.435 -10.440 15.880 1.00 . A A . 212 SER H 1 1
17 28746 1 1 57 SER HA H -8.017 -7.663 14.976 1.00 . A A . 212 SER HA 1 1
17 28747 1 1 57 SER HB2 H -5.764 -9.542 15.807 1.00 . A A . 212 SER HB2 1 1
17 28748 1 1 57 SER HB3 H -5.545 -8.134 14.766 1.00 . A A . 212 SER HB3 1 1
17 28749 1 1 57 SER HG H -6.475 -8.115 17.465 1.00 . A A . 212 SER HG 1 1
17 28750 1 1 57 SER N N -8.399 -9.439 16.054 1.00 . A A . 212 SER N 1 1
17 28751 1 1 57 SER O O -8.231 -10.478 13.610 1.00 . A A . 212 SER O 1 1
17 28752 1 1 57 SER OG O -6.025 -7.701 16.702 1.00 . A A . 212 SER OG 1 1
17 28753 1 1 58 PHE C C -5.885 -9.238 10.603 1.00 . A A . 213 PHE C 1 1
17 28754 1 1 58 PHE CA C -7.239 -9.237 11.308 1.00 . A A . 213 PHE CA 1 1
17 28755 1 1 58 PHE CB C -8.255 -8.396 10.523 1.00 . A A . 213 PHE CB 1 1
17 28756 1 1 58 PHE CD1 C -10.387 -8.168 11.882 1.00 . A A . 213 PHE CD1 1 1
17 28757 1 1 58 PHE CD2 C -10.370 -9.672 9.968 1.00 . A A . 213 PHE CD2 1 1
17 28758 1 1 58 PHE CE1 C -11.740 -8.478 12.112 1.00 . A A . 213 PHE CE1 1 1
17 28759 1 1 58 PHE CE2 C -11.721 -9.981 10.198 1.00 . A A . 213 PHE CE2 1 1
17 28760 1 1 58 PHE CG C -9.702 -8.755 10.802 1.00 . A A . 213 PHE CG 1 1
17 28761 1 1 58 PHE CZ C -12.407 -9.384 11.271 1.00 . A A . 213 PHE CZ 1 1
17 28762 1 1 58 PHE H H -6.647 -7.871 12.821 1.00 . A A . 213 PHE H 1 1
17 28763 1 1 58 PHE HA H -7.595 -10.268 11.310 1.00 . A A . 213 PHE HA 1 1
17 28764 1 1 58 PHE HB2 H -8.091 -7.338 10.733 1.00 . A A . 213 PHE HB2 1 1
17 28765 1 1 58 PHE HB3 H -8.078 -8.538 9.454 1.00 . A A . 213 PHE HB3 1 1
17 28766 1 1 58 PHE HD1 H -9.878 -7.479 12.538 1.00 . A A . 213 PHE HD1 1 1
17 28767 1 1 58 PHE HD2 H -9.848 -10.131 9.139 1.00 . A A . 213 PHE HD2 1 1
17 28768 1 1 58 PHE HE1 H -12.267 -8.011 12.933 1.00 . A A . 213 PHE HE1 1 1
17 28769 1 1 58 PHE HE2 H -12.236 -10.672 9.545 1.00 . A A . 213 PHE HE2 1 1
17 28770 1 1 58 PHE HZ H -13.448 -9.620 11.444 1.00 . A A . 213 PHE HZ 1 1
17 28771 1 1 58 PHE N N -7.141 -8.747 12.680 1.00 . A A . 213 PHE N 1 1
17 28772 1 1 58 PHE O O -5.081 -8.317 10.721 1.00 . A A . 213 PHE O 1 1
17 28773 1 1 59 ILE C C -5.162 -10.185 7.467 1.00 . A A . 214 ILE C 1 1
17 28774 1 1 59 ILE CA C -4.569 -10.405 8.860 1.00 . A A . 214 ILE CA 1 1
17 28775 1 1 59 ILE CB C -3.876 -11.783 8.983 1.00 . A A . 214 ILE CB 1 1
17 28776 1 1 59 ILE CD1 C -2.791 -13.434 10.669 1.00 . A A . 214 ILE CD1 1 1
17 28777 1 1 59 ILE CG1 C -3.486 -12.085 10.446 1.00 . A A . 214 ILE CG1 1 1
17 28778 1 1 59 ILE CG2 C -2.625 -11.811 8.086 1.00 . A A . 214 ILE CG2 1 1
17 28779 1 1 59 ILE H H -6.383 -11.017 9.814 1.00 . A A . 214 ILE H 1 1
17 28780 1 1 59 ILE HA H -3.829 -9.627 9.044 1.00 . A A . 214 ILE HA 1 1
17 28781 1 1 59 ILE HB H -4.568 -12.554 8.648 1.00 . A A . 214 ILE HB 1 1
17 28782 1 1 59 ILE HD11 H -2.663 -13.597 11.739 1.00 . A A . 214 ILE HD11 1 1
17 28783 1 1 59 ILE HD12 H -3.402 -14.238 10.257 1.00 . A A . 214 ILE HD12 1 1
17 28784 1 1 59 ILE HD13 H -1.806 -13.440 10.204 1.00 . A A . 214 ILE HD13 1 1
17 28785 1 1 59 ILE HG12 H -2.828 -11.288 10.783 1.00 . A A . 214 ILE HG12 1 1
17 28786 1 1 59 ILE HG13 H -4.377 -12.082 11.073 1.00 . A A . 214 ILE HG13 1 1
17 28787 1 1 59 ILE HG21 H -2.877 -11.548 7.056 1.00 . A A . 214 ILE HG21 1 1
17 28788 1 1 59 ILE HG22 H -1.882 -11.119 8.486 1.00 . A A . 214 ILE HG22 1 1
17 28789 1 1 59 ILE HG23 H -2.200 -12.811 8.069 1.00 . A A . 214 ILE HG23 1 1
17 28790 1 1 59 ILE N N -5.671 -10.285 9.818 1.00 . A A . 214 ILE N 1 1
17 28791 1 1 59 ILE O O -6.200 -10.765 7.148 1.00 . A A . 214 ILE O 1 1
17 28792 1 1 60 ALA C C -3.753 -9.492 4.314 1.00 . A A . 215 ALA C 1 1
17 28793 1 1 60 ALA CA C -4.918 -9.149 5.245 1.00 . A A . 215 ALA CA 1 1
17 28794 1 1 60 ALA CB C -5.374 -7.698 5.055 1.00 . A A . 215 ALA CB 1 1
17 28795 1 1 60 ALA H H -3.660 -8.932 6.952 1.00 . A A . 215 ALA H 1 1
17 28796 1 1 60 ALA HA H -5.754 -9.807 5.004 1.00 . A A . 215 ALA HA 1 1
17 28797 1 1 60 ALA HB1 H -6.184 -7.468 5.745 1.00 . A A . 215 ALA HB1 1 1
17 28798 1 1 60 ALA HB2 H -4.535 -7.028 5.235 1.00 . A A . 215 ALA HB2 1 1
17 28799 1 1 60 ALA HB3 H -5.728 -7.554 4.034 1.00 . A A . 215 ALA HB3 1 1
17 28800 1 1 60 ALA N N -4.526 -9.364 6.636 1.00 . A A . 215 ALA N 1 1
17 28801 1 1 60 ALA O O -2.591 -9.241 4.639 1.00 . A A . 215 ALA O 1 1
17 28802 1 1 61 GLU C C -3.550 -10.314 0.741 1.00 . A A . 216 GLU C 1 1
17 28803 1 1 61 GLU CA C -3.102 -10.562 2.185 1.00 . A A . 216 GLU CA 1 1
17 28804 1 1 61 GLU CB C -2.784 -12.046 2.445 1.00 . A A . 216 GLU CB 1 1
17 28805 1 1 61 GLU CD C -3.643 -14.412 2.748 1.00 . A A . 216 GLU CD 1 1
17 28806 1 1 61 GLU CG C -3.995 -12.974 2.350 1.00 . A A . 216 GLU CG 1 1
17 28807 1 1 61 GLU H H -5.057 -10.256 2.980 1.00 . A A . 216 GLU H 1 1
17 28808 1 1 61 GLU HA H -2.178 -10.003 2.324 1.00 . A A . 216 GLU HA 1 1
17 28809 1 1 61 GLU HB2 H -2.032 -12.387 1.736 1.00 . A A . 216 GLU HB2 1 1
17 28810 1 1 61 GLU HB3 H -2.371 -12.131 3.444 1.00 . A A . 216 GLU HB3 1 1
17 28811 1 1 61 GLU HG2 H -4.774 -12.603 3.012 1.00 . A A . 216 GLU HG2 1 1
17 28812 1 1 61 GLU HG3 H -4.367 -12.959 1.327 1.00 . A A . 216 GLU HG3 1 1
17 28813 1 1 61 GLU N N -4.074 -10.064 3.157 1.00 . A A . 216 GLU N 1 1
17 28814 1 1 61 GLU O O -4.744 -10.259 0.430 1.00 . A A . 216 GLU O 1 1
17 28815 1 1 61 GLU OE1 O -3.261 -15.213 1.864 1.00 . A A . 216 GLU OE1 1 1
17 28816 1 1 61 GLU OE2 O -3.795 -14.758 3.942 1.00 . A A . 216 GLU OE2 1 1
17 28817 1 1 62 MET C C -1.444 -10.179 -2.332 1.00 . A A . 217 MET C 1 1
17 28818 1 1 62 MET CA C -2.720 -9.817 -1.554 1.00 . A A . 217 MET CA 1 1
17 28819 1 1 62 MET CB C -3.069 -8.318 -1.677 1.00 . A A . 217 MET CB 1 1
17 28820 1 1 62 MET CE C -5.238 -6.086 -2.939 1.00 . A A . 217 MET CE 1 1
17 28821 1 1 62 MET CG C -3.037 -7.763 -3.111 1.00 . A A . 217 MET CG 1 1
17 28822 1 1 62 MET H H -1.607 -10.235 0.209 1.00 . A A . 217 MET H 1 1
17 28823 1 1 62 MET HA H -3.550 -10.411 -1.943 1.00 . A A . 217 MET HA 1 1
17 28824 1 1 62 MET HB2 H -4.063 -8.158 -1.257 1.00 . A A . 217 MET HB2 1 1
17 28825 1 1 62 MET HB3 H -2.364 -7.741 -1.080 1.00 . A A . 217 MET HB3 1 1
17 28826 1 1 62 MET HE1 H -5.676 -5.092 -3.044 1.00 . A A . 217 MET HE1 1 1
17 28827 1 1 62 MET HE2 H -5.709 -6.765 -3.649 1.00 . A A . 217 MET HE2 1 1
17 28828 1 1 62 MET HE3 H -5.420 -6.445 -1.928 1.00 . A A . 217 MET HE3 1 1
17 28829 1 1 62 MET HG2 H -2.026 -7.870 -3.504 1.00 . A A . 217 MET HG2 1 1
17 28830 1 1 62 MET HG3 H -3.715 -8.343 -3.739 1.00 . A A . 217 MET HG3 1 1
17 28831 1 1 62 MET N N -2.559 -10.152 -0.138 1.00 . A A . 217 MET N 1 1
17 28832 1 1 62 MET O O -0.338 -10.038 -1.802 1.00 . A A . 217 MET O 1 1
17 28833 1 1 62 MET SD S -3.461 -6.007 -3.261 1.00 . A A . 217 MET SD 1 1
17 28834 1 1 63 THR C C -0.856 -10.340 -5.907 1.00 . A A . 218 THR C 1 1
17 28835 1 1 63 THR CA C -0.508 -10.898 -4.537 1.00 . A A . 218 THR CA 1 1
17 28836 1 1 63 THR CB C -0.273 -12.413 -4.624 1.00 . A A . 218 THR CB 1 1
17 28837 1 1 63 THR CG2 C 0.944 -12.806 -5.463 1.00 . A A . 218 THR CG2 1 1
17 28838 1 1 63 THR H H -2.541 -10.672 -3.952 1.00 . A A . 218 THR H 1 1
17 28839 1 1 63 THR HA H 0.406 -10.426 -4.193 1.00 . A A . 218 THR HA 1 1
17 28840 1 1 63 THR HB H -1.134 -12.866 -5.076 1.00 . A A . 218 THR HB 1 1
17 28841 1 1 63 THR HG1 H -0.216 -13.946 -3.432 1.00 . A A . 218 THR HG1 1 1
17 28842 1 1 63 THR HG21 H 1.124 -13.878 -5.369 1.00 . A A . 218 THR HG21 1 1
17 28843 1 1 63 THR HG22 H 0.765 -12.568 -6.511 1.00 . A A . 218 THR HG22 1 1
17 28844 1 1 63 THR HG23 H 1.827 -12.269 -5.126 1.00 . A A . 218 THR HG23 1 1
17 28845 1 1 63 THR N N -1.600 -10.585 -3.599 1.00 . A A . 218 THR N 1 1
17 28846 1 1 63 THR O O -1.973 -10.542 -6.385 1.00 . A A . 218 THR O 1 1
17 28847 1 1 63 THR OG1 O -0.165 -12.979 -3.346 1.00 . A A . 218 THR OG1 1 1
17 28848 1 1 64 ILE C C 1.085 -9.208 -8.781 1.00 . A A . 219 ILE C 1 1
17 28849 1 1 64 ILE CA C -0.098 -8.969 -7.840 1.00 . A A . 219 ILE CA 1 1
17 28850 1 1 64 ILE CB C -0.364 -7.455 -7.659 1.00 . A A . 219 ILE CB 1 1
17 28851 1 1 64 ILE CD1 C 0.566 -5.262 -6.651 1.00 . A A . 219 ILE CD1 1 1
17 28852 1 1 64 ILE CG1 C 0.762 -6.764 -6.857 1.00 . A A . 219 ILE CG1 1 1
17 28853 1 1 64 ILE CG2 C -1.750 -7.234 -7.033 1.00 . A A . 219 ILE CG2 1 1
17 28854 1 1 64 ILE H H 0.989 -9.519 -6.083 1.00 . A A . 219 ILE H 1 1
17 28855 1 1 64 ILE HA H -0.969 -9.401 -8.337 1.00 . A A . 219 ILE HA 1 1
17 28856 1 1 64 ILE HB H -0.389 -7.002 -8.652 1.00 . A A . 219 ILE HB 1 1
17 28857 1 1 64 ILE HD11 H 1.438 -4.860 -6.139 1.00 . A A . 219 ILE HD11 1 1
17 28858 1 1 64 ILE HD12 H 0.453 -4.768 -7.615 1.00 . A A . 219 ILE HD12 1 1
17 28859 1 1 64 ILE HD13 H -0.311 -5.086 -6.031 1.00 . A A . 219 ILE HD13 1 1
17 28860 1 1 64 ILE HG12 H 0.852 -7.224 -5.873 1.00 . A A . 219 ILE HG12 1 1
17 28861 1 1 64 ILE HG13 H 1.702 -6.897 -7.390 1.00 . A A . 219 ILE HG13 1 1
17 28862 1 1 64 ILE HG21 H -2.501 -7.815 -7.567 1.00 . A A . 219 ILE HG21 1 1
17 28863 1 1 64 ILE HG22 H -1.746 -7.522 -5.982 1.00 . A A . 219 ILE HG22 1 1
17 28864 1 1 64 ILE HG23 H -2.020 -6.185 -7.116 1.00 . A A . 219 ILE HG23 1 1
17 28865 1 1 64 ILE N N 0.086 -9.641 -6.542 1.00 . A A . 219 ILE N 1 1
17 28866 1 1 64 ILE O O 2.237 -9.301 -8.357 1.00 . A A . 219 ILE O 1 1
17 28867 1 1 65 TYR C C 2.152 -8.189 -11.840 1.00 . A A . 220 TYR C 1 1
17 28868 1 1 65 TYR CA C 1.761 -9.505 -11.148 1.00 . A A . 220 TYR CA 1 1
17 28869 1 1 65 TYR CB C 1.189 -10.530 -12.134 1.00 . A A . 220 TYR CB 1 1
17 28870 1 1 65 TYR CD1 C 3.140 -11.737 -13.201 1.00 . A A . 220 TYR CD1 1 1
17 28871 1 1 65 TYR CD2 C 1.939 -10.061 -14.504 1.00 . A A . 220 TYR CD2 1 1
17 28872 1 1 65 TYR CE1 C 4.024 -11.945 -14.274 1.00 . A A . 220 TYR CE1 1 1
17 28873 1 1 65 TYR CE2 C 2.815 -10.265 -15.584 1.00 . A A . 220 TYR CE2 1 1
17 28874 1 1 65 TYR CG C 2.099 -10.797 -13.314 1.00 . A A . 220 TYR CG 1 1
17 28875 1 1 65 TYR CZ C 3.861 -11.212 -15.473 1.00 . A A . 220 TYR CZ 1 1
17 28876 1 1 65 TYR H H -0.178 -9.184 -10.354 1.00 . A A . 220 TYR H 1 1
17 28877 1 1 65 TYR HA H 2.672 -9.927 -10.728 1.00 . A A . 220 TYR HA 1 1
17 28878 1 1 65 TYR HB2 H 1.019 -11.469 -11.604 1.00 . A A . 220 TYR HB2 1 1
17 28879 1 1 65 TYR HB3 H 0.225 -10.175 -12.504 1.00 . A A . 220 TYR HB3 1 1
17 28880 1 1 65 TYR HD1 H 3.268 -12.297 -12.287 1.00 . A A . 220 TYR HD1 1 1
17 28881 1 1 65 TYR HD2 H 1.146 -9.329 -14.585 1.00 . A A . 220 TYR HD2 1 1
17 28882 1 1 65 TYR HE1 H 4.825 -12.666 -14.179 1.00 . A A . 220 TYR HE1 1 1
17 28883 1 1 65 TYR HE2 H 2.684 -9.688 -16.489 1.00 . A A . 220 TYR HE2 1 1
17 28884 1 1 65 TYR HH H 4.484 -10.901 -17.301 1.00 . A A . 220 TYR HH 1 1
17 28885 1 1 65 TYR N N 0.786 -9.297 -10.076 1.00 . A A . 220 TYR N 1 1
17 28886 1 1 65 TYR O O 1.304 -7.343 -12.133 1.00 . A A . 220 TYR O 1 1
17 28887 1 1 65 TYR OH O 4.708 -11.426 -16.519 1.00 . A A . 220 TYR OH 1 1
17 28888 1 1 66 ILE C C 4.594 -7.155 -14.090 1.00 . A A . 221 ILE C 1 1
17 28889 1 1 66 ILE CA C 4.074 -6.838 -12.687 1.00 . A A . 221 ILE CA 1 1
17 28890 1 1 66 ILE CB C 5.208 -6.319 -11.775 1.00 . A A . 221 ILE CB 1 1
17 28891 1 1 66 ILE CD1 C 3.628 -5.351 -9.934 1.00 . A A . 221 ILE CD1 1 1
17 28892 1 1 66 ILE CG1 C 4.823 -6.243 -10.282 1.00 . A A . 221 ILE CG1 1 1
17 28893 1 1 66 ILE CG2 C 5.692 -4.962 -12.314 1.00 . A A . 221 ILE CG2 1 1
17 28894 1 1 66 ILE H H 4.070 -8.805 -11.884 1.00 . A A . 221 ILE H 1 1
17 28895 1 1 66 ILE HA H 3.328 -6.044 -12.773 1.00 . A A . 221 ILE HA 1 1
17 28896 1 1 66 ILE HB H 6.044 -7.018 -11.833 1.00 . A A . 221 ILE HB 1 1
17 28897 1 1 66 ILE HD11 H 3.408 -5.455 -8.872 1.00 . A A . 221 ILE HD11 1 1
17 28898 1 1 66 ILE HD12 H 3.865 -4.311 -10.150 1.00 . A A . 221 ILE HD12 1 1
17 28899 1 1 66 ILE HD13 H 2.745 -5.649 -10.495 1.00 . A A . 221 ILE HD13 1 1
17 28900 1 1 66 ILE HG12 H 4.599 -7.251 -9.940 1.00 . A A . 221 ILE HG12 1 1
17 28901 1 1 66 ILE HG13 H 5.687 -5.892 -9.722 1.00 . A A . 221 ILE HG13 1 1
17 28902 1 1 66 ILE HG21 H 6.101 -5.085 -13.319 1.00 . A A . 221 ILE HG21 1 1
17 28903 1 1 66 ILE HG22 H 4.869 -4.250 -12.356 1.00 . A A . 221 ILE HG22 1 1
17 28904 1 1 66 ILE HG23 H 6.471 -4.564 -11.668 1.00 . A A . 221 ILE HG23 1 1
17 28905 1 1 66 ILE N N 3.449 -8.033 -12.113 1.00 . A A . 221 ILE N 1 1
17 28906 1 1 66 ILE O O 5.703 -7.656 -14.291 1.00 . A A . 221 ILE O 1 1
17 28907 1 1 67 LYS C C 5.321 -6.293 -17.053 1.00 . A A . 222 LYS C 1 1
17 28908 1 1 67 LYS CA C 4.091 -7.032 -16.505 1.00 . A A . 222 LYS CA 1 1
17 28909 1 1 67 LYS CB C 2.829 -6.750 -17.336 1.00 . A A . 222 LYS CB 1 1
17 28910 1 1 67 LYS CD C 0.989 -5.096 -17.998 1.00 . A A . 222 LYS CD 1 1
17 28911 1 1 67 LYS CE C 1.271 -5.089 -19.509 1.00 . A A . 222 LYS CE 1 1
17 28912 1 1 67 LYS CG C 2.259 -5.332 -17.169 1.00 . A A . 222 LYS CG 1 1
17 28913 1 1 67 LYS H H 2.901 -6.399 -14.825 1.00 . A A . 222 LYS H 1 1
17 28914 1 1 67 LYS HA H 4.331 -8.089 -16.605 1.00 . A A . 222 LYS HA 1 1
17 28915 1 1 67 LYS HB2 H 3.054 -6.940 -18.385 1.00 . A A . 222 LYS HB2 1 1
17 28916 1 1 67 LYS HB3 H 2.066 -7.449 -17.010 1.00 . A A . 222 LYS HB3 1 1
17 28917 1 1 67 LYS HD2 H 0.260 -5.872 -17.761 1.00 . A A . 222 LYS HD2 1 1
17 28918 1 1 67 LYS HD3 H 0.570 -4.130 -17.709 1.00 . A A . 222 LYS HD3 1 1
17 28919 1 1 67 LYS HE2 H 2.036 -4.336 -19.720 1.00 . A A . 222 LYS HE2 1 1
17 28920 1 1 67 LYS HE3 H 1.667 -6.064 -19.803 1.00 . A A . 222 LYS HE3 1 1
17 28921 1 1 67 LYS HG2 H 1.995 -5.202 -16.120 1.00 . A A . 222 LYS HG2 1 1
17 28922 1 1 67 LYS HG3 H 3.011 -4.590 -17.442 1.00 . A A . 222 LYS HG3 1 1
17 28923 1 1 67 LYS HZ1 H 0.245 -4.784 -21.285 1.00 . A A . 222 LYS HZ1 1 1
17 28924 1 1 67 LYS HZ2 H -0.673 -5.482 -20.129 1.00 . A A . 222 LYS HZ2 1 1
17 28925 1 1 67 LYS HZ3 H -0.330 -3.883 -20.050 1.00 . A A . 222 LYS HZ3 1 1
17 28926 1 1 67 LYS N N 3.801 -6.779 -15.085 1.00 . A A . 222 LYS N 1 1
17 28927 1 1 67 LYS NZ N 0.045 -4.790 -20.294 1.00 . A A . 222 LYS NZ 1 1
17 28928 1 1 67 LYS O O 5.966 -6.762 -17.991 1.00 . A A . 222 LYS O 1 1
17 28929 1 1 68 GLN C C 8.196 -5.006 -16.181 1.00 . A A . 223 GLN C 1 1
17 28930 1 1 68 GLN CA C 6.893 -4.406 -16.743 1.00 . A A . 223 GLN CA 1 1
17 28931 1 1 68 GLN CB C 6.720 -2.928 -16.371 1.00 . A A . 223 GLN CB 1 1
17 28932 1 1 68 GLN CD C 6.710 -1.115 -14.608 1.00 . A A . 223 GLN CD 1 1
17 28933 1 1 68 GLN CG C 6.662 -2.622 -14.870 1.00 . A A . 223 GLN CG 1 1
17 28934 1 1 68 GLN H H 5.026 -4.837 -15.732 1.00 . A A . 223 GLN H 1 1
17 28935 1 1 68 GLN HA H 7.017 -4.426 -17.822 1.00 . A A . 223 GLN HA 1 1
17 28936 1 1 68 GLN HB2 H 7.563 -2.384 -16.794 1.00 . A A . 223 GLN HB2 1 1
17 28937 1 1 68 GLN HB3 H 5.807 -2.567 -16.836 1.00 . A A . 223 GLN HB3 1 1
17 28938 1 1 68 GLN HE21 H 8.654 -1.147 -14.027 1.00 . A A . 223 GLN HE21 1 1
17 28939 1 1 68 GLN HE22 H 7.855 0.414 -14.004 1.00 . A A . 223 GLN HE22 1 1
17 28940 1 1 68 GLN HG2 H 5.736 -3.020 -14.458 1.00 . A A . 223 GLN HG2 1 1
17 28941 1 1 68 GLN HG3 H 7.502 -3.098 -14.369 1.00 . A A . 223 GLN HG3 1 1
17 28942 1 1 68 GLN N N 5.678 -5.173 -16.424 1.00 . A A . 223 GLN N 1 1
17 28943 1 1 68 GLN NE2 N 7.835 -0.579 -14.175 1.00 . A A . 223 GLN NE2 1 1
17 28944 1 1 68 GLN O O 9.281 -4.586 -16.585 1.00 . A A . 223 GLN O 1 1
17 28945 1 1 68 GLN OE1 O 5.741 -0.390 -14.800 1.00 . A A . 223 GLN OE1 1 1
17 28946 1 1 69 LEU C C 9.269 -8.226 -15.150 1.00 . A A . 224 LEU C 1 1
17 28947 1 1 69 LEU CA C 9.244 -6.745 -14.734 1.00 . A A . 224 LEU CA 1 1
17 28948 1 1 69 LEU CB C 9.235 -6.651 -13.197 1.00 . A A . 224 LEU CB 1 1
17 28949 1 1 69 LEU CD1 C 9.275 -5.363 -11.070 1.00 . A A . 224 LEU CD1 1 1
17 28950 1 1 69 LEU CD2 C 10.680 -4.547 -12.980 1.00 . A A . 224 LEU CD2 1 1
17 28951 1 1 69 LEU CG C 9.364 -5.239 -12.596 1.00 . A A . 224 LEU CG 1 1
17 28952 1 1 69 LEU H H 7.170 -6.247 -14.976 1.00 . A A . 224 LEU H 1 1
17 28953 1 1 69 LEU HA H 10.177 -6.317 -15.102 1.00 . A A . 224 LEU HA 1 1
17 28954 1 1 69 LEU HB2 H 8.311 -7.104 -12.833 1.00 . A A . 224 LEU HB2 1 1
17 28955 1 1 69 LEU HB3 H 10.069 -7.246 -12.822 1.00 . A A . 224 LEU HB3 1 1
17 28956 1 1 69 LEU HD11 H 8.336 -5.835 -10.783 1.00 . A A . 224 LEU HD11 1 1
17 28957 1 1 69 LEU HD12 H 10.104 -5.963 -10.694 1.00 . A A . 224 LEU HD12 1 1
17 28958 1 1 69 LEU HD13 H 9.317 -4.371 -10.624 1.00 . A A . 224 LEU HD13 1 1
17 28959 1 1 69 LEU HD21 H 10.747 -3.582 -12.478 1.00 . A A . 224 LEU HD21 1 1
17 28960 1 1 69 LEU HD22 H 11.529 -5.163 -12.683 1.00 . A A . 224 LEU HD22 1 1
17 28961 1 1 69 LEU HD23 H 10.716 -4.377 -14.056 1.00 . A A . 224 LEU HD23 1 1
17 28962 1 1 69 LEU HG H 8.537 -4.622 -12.940 1.00 . A A . 224 LEU HG 1 1
17 28963 1 1 69 LEU N N 8.099 -5.998 -15.286 1.00 . A A . 224 LEU N 1 1
17 28964 1 1 69 LEU O O 10.345 -8.824 -15.196 1.00 . A A . 224 LEU O 1 1
17 28965 1 1 70 GLY C C 7.882 -11.171 -14.569 1.00 . A A . 225 GLY C 1 1
17 28966 1 1 70 GLY CA C 7.980 -10.250 -15.793 1.00 . A A . 225 GLY CA 1 1
17 28967 1 1 70 GLY H H 7.255 -8.291 -15.329 1.00 . A A . 225 GLY H 1 1
17 28968 1 1 70 GLY HA2 H 7.072 -10.387 -16.378 1.00 . A A . 225 GLY HA2 1 1
17 28969 1 1 70 GLY HA3 H 8.841 -10.567 -16.381 1.00 . A A . 225 GLY HA3 1 1
17 28970 1 1 70 GLY N N 8.108 -8.827 -15.445 1.00 . A A . 225 GLY N 1 1
17 28971 1 1 70 GLY O O 8.262 -12.340 -14.655 1.00 . A A . 225 GLY O 1 1
17 28972 1 1 71 ARG C C 6.126 -10.837 -11.302 1.00 . A A . 226 ARG C 1 1
17 28973 1 1 71 ARG CA C 7.320 -11.332 -12.131 1.00 . A A . 226 ARG CA 1 1
17 28974 1 1 71 ARG CB C 8.651 -11.185 -11.361 1.00 . A A . 226 ARG CB 1 1
17 28975 1 1 71 ARG CD C 9.977 -9.640 -9.807 1.00 . A A . 226 ARG CD 1 1
17 28976 1 1 71 ARG CG C 8.991 -9.729 -10.980 1.00 . A A . 226 ARG CG 1 1
17 28977 1 1 71 ARG CZ C 9.952 -10.284 -7.382 1.00 . A A . 226 ARG CZ 1 1
17 28978 1 1 71 ARG H H 7.056 -9.696 -13.475 1.00 . A A . 226 ARG H 1 1
17 28979 1 1 71 ARG HA H 7.157 -12.397 -12.306 1.00 . A A . 226 ARG HA 1 1
17 28980 1 1 71 ARG HB2 H 8.599 -11.799 -10.462 1.00 . A A . 226 ARG HB2 1 1
17 28981 1 1 71 ARG HB3 H 9.465 -11.587 -11.969 1.00 . A A . 226 ARG HB3 1 1
17 28982 1 1 71 ARG HD2 H 10.848 -10.260 -10.027 1.00 . A A . 226 ARG HD2 1 1
17 28983 1 1 71 ARG HD3 H 10.303 -8.603 -9.705 1.00 . A A . 226 ARG HD3 1 1
17 28984 1 1 71 ARG HE H 8.352 -10.250 -8.559 1.00 . A A . 226 ARG HE 1 1
17 28985 1 1 71 ARG HG2 H 9.433 -9.245 -11.850 1.00 . A A . 226 ARG HG2 1 1
17 28986 1 1 71 ARG HG3 H 8.092 -9.176 -10.708 1.00 . A A . 226 ARG HG3 1 1
17 28987 1 1 71 ARG HH11 H 11.799 -9.708 -7.963 1.00 . A A . 226 ARG HH11 1 1
17 28988 1 1 71 ARG HH12 H 11.669 -10.233 -6.311 1.00 . A A . 226 ARG HH12 1 1
17 28989 1 1 71 ARG HH21 H 8.263 -10.957 -6.513 1.00 . A A . 226 ARG HH21 1 1
17 28990 1 1 71 ARG HH22 H 9.673 -10.919 -5.480 1.00 . A A . 226 ARG HH22 1 1
17 28991 1 1 71 ARG N N 7.406 -10.645 -13.432 1.00 . A A . 226 ARG N 1 1
17 28992 1 1 71 ARG NE N 9.347 -10.075 -8.544 1.00 . A A . 226 ARG NE 1 1
17 28993 1 1 71 ARG NH1 N 11.236 -10.054 -7.203 1.00 . A A . 226 ARG NH1 1 1
17 28994 1 1 71 ARG NH2 N 9.244 -10.741 -6.374 1.00 . A A . 226 ARG NH2 1 1
17 28995 1 1 71 ARG O O 5.404 -9.940 -11.726 1.00 . A A . 226 ARG O 1 1
17 28996 1 1 72 ARG C C 5.425 -10.713 -7.737 1.00 . A A . 227 ARG C 1 1
17 28997 1 1 72 ARG CA C 4.882 -11.001 -9.144 1.00 . A A . 227 ARG CA 1 1
17 28998 1 1 72 ARG CB C 3.747 -12.045 -9.145 1.00 . A A . 227 ARG CB 1 1
17 28999 1 1 72 ARG CD C 3.066 -14.472 -9.059 1.00 . A A . 227 ARG CD 1 1
17 29000 1 1 72 ARG CG C 4.201 -13.491 -9.364 1.00 . A A . 227 ARG CG 1 1
17 29001 1 1 72 ARG CZ C 1.838 -14.771 -11.235 1.00 . A A . 227 ARG CZ 1 1
17 29002 1 1 72 ARG H H 6.580 -12.107 -9.805 1.00 . A A . 227 ARG H 1 1
17 29003 1 1 72 ARG HA H 4.428 -10.072 -9.472 1.00 . A A . 227 ARG HA 1 1
17 29004 1 1 72 ARG HB2 H 3.193 -11.974 -8.207 1.00 . A A . 227 ARG HB2 1 1
17 29005 1 1 72 ARG HB3 H 3.053 -11.810 -9.945 1.00 . A A . 227 ARG HB3 1 1
17 29006 1 1 72 ARG HD2 H 3.454 -15.489 -9.100 1.00 . A A . 227 ARG HD2 1 1
17 29007 1 1 72 ARG HD3 H 2.727 -14.276 -8.041 1.00 . A A . 227 ARG HD3 1 1
17 29008 1 1 72 ARG HE H 1.108 -13.858 -9.614 1.00 . A A . 227 ARG HE 1 1
17 29009 1 1 72 ARG HG2 H 4.532 -13.627 -10.394 1.00 . A A . 227 ARG HG2 1 1
17 29010 1 1 72 ARG HG3 H 5.041 -13.694 -8.708 1.00 . A A . 227 ARG HG3 1 1
17 29011 1 1 72 ARG HH11 H 3.668 -15.623 -11.310 1.00 . A A . 227 ARG HH11 1 1
17 29012 1 1 72 ARG HH12 H 2.728 -15.755 -12.766 1.00 . A A . 227 ARG HH12 1 1
17 29013 1 1 72 ARG HH21 H -0.043 -14.075 -11.518 1.00 . A A . 227 ARG HH21 1 1
17 29014 1 1 72 ARG HH22 H 0.665 -14.889 -12.878 1.00 . A A . 227 ARG HH22 1 1
17 29015 1 1 72 ARG N N 5.947 -11.374 -10.092 1.00 . A A . 227 ARG N 1 1
17 29016 1 1 72 ARG NE N 1.923 -14.325 -9.985 1.00 . A A . 227 ARG NE 1 1
17 29017 1 1 72 ARG NH1 N 2.822 -15.424 -11.818 1.00 . A A . 227 ARG NH1 1 1
17 29018 1 1 72 ARG NH2 N 0.742 -14.556 -11.930 1.00 . A A . 227 ARG NH2 1 1
17 29019 1 1 72 ARG O O 6.549 -11.094 -7.401 1.00 . A A . 227 ARG O 1 1
17 29020 1 1 73 ILE C C 3.680 -9.942 -4.638 1.00 . A A . 228 ILE C 1 1
17 29021 1 1 73 ILE CA C 4.897 -9.653 -5.521 1.00 . A A . 228 ILE CA 1 1
17 29022 1 1 73 ILE CB C 5.309 -8.170 -5.389 1.00 . A A . 228 ILE CB 1 1
17 29023 1 1 73 ILE CD1 C 4.573 -5.740 -5.789 1.00 . A A . 228 ILE CD1 1 1
17 29024 1 1 73 ILE CG1 C 4.333 -7.215 -6.109 1.00 . A A . 228 ILE CG1 1 1
17 29025 1 1 73 ILE CG2 C 6.738 -7.990 -5.901 1.00 . A A . 228 ILE CG2 1 1
17 29026 1 1 73 ILE H H 3.751 -9.685 -7.327 1.00 . A A . 228 ILE H 1 1
17 29027 1 1 73 ILE HA H 5.711 -10.271 -5.136 1.00 . A A . 228 ILE HA 1 1
17 29028 1 1 73 ILE HB H 5.308 -7.914 -4.328 1.00 . A A . 228 ILE HB 1 1
17 29029 1 1 73 ILE HD11 H 3.760 -5.159 -6.219 1.00 . A A . 228 ILE HD11 1 1
17 29030 1 1 73 ILE HD12 H 4.584 -5.587 -4.711 1.00 . A A . 228 ILE HD12 1 1
17 29031 1 1 73 ILE HD13 H 5.514 -5.402 -6.220 1.00 . A A . 228 ILE HD13 1 1
17 29032 1 1 73 ILE HG12 H 4.400 -7.351 -7.189 1.00 . A A . 228 ILE HG12 1 1
17 29033 1 1 73 ILE HG13 H 3.320 -7.456 -5.800 1.00 . A A . 228 ILE HG13 1 1
17 29034 1 1 73 ILE HG21 H 7.398 -8.684 -5.383 1.00 . A A . 228 ILE HG21 1 1
17 29035 1 1 73 ILE HG22 H 6.774 -8.176 -6.974 1.00 . A A . 228 ILE HG22 1 1
17 29036 1 1 73 ILE HG23 H 7.074 -6.977 -5.689 1.00 . A A . 228 ILE HG23 1 1
17 29037 1 1 73 ILE N N 4.630 -10.014 -6.928 1.00 . A A . 228 ILE N 1 1
17 29038 1 1 73 ILE O O 2.541 -9.828 -5.089 1.00 . A A . 228 ILE O 1 1
17 29039 1 1 74 PHE C C 3.148 -10.156 -1.036 1.00 . A A . 229 PHE C 1 1
17 29040 1 1 74 PHE CA C 2.944 -10.804 -2.418 1.00 . A A . 229 PHE CA 1 1
17 29041 1 1 74 PHE CB C 3.030 -12.344 -2.370 1.00 . A A . 229 PHE CB 1 1
17 29042 1 1 74 PHE CD1 C 1.492 -13.131 -0.516 1.00 . A A . 229 PHE CD1 1 1
17 29043 1 1 74 PHE CD2 C 3.887 -13.475 -0.264 1.00 . A A . 229 PHE CD2 1 1
17 29044 1 1 74 PHE CE1 C 1.270 -13.749 0.725 1.00 . A A . 229 PHE CE1 1 1
17 29045 1 1 74 PHE CE2 C 3.666 -14.086 0.985 1.00 . A A . 229 PHE CE2 1 1
17 29046 1 1 74 PHE CG C 2.800 -13.000 -1.020 1.00 . A A . 229 PHE CG 1 1
17 29047 1 1 74 PHE CZ C 2.356 -14.226 1.479 1.00 . A A . 229 PHE CZ 1 1
17 29048 1 1 74 PHE H H 4.893 -10.296 -3.066 1.00 . A A . 229 PHE H 1 1
17 29049 1 1 74 PHE HA H 1.944 -10.548 -2.770 1.00 . A A . 229 PHE HA 1 1
17 29050 1 1 74 PHE HB2 H 2.295 -12.749 -3.051 1.00 . A A . 229 PHE HB2 1 1
17 29051 1 1 74 PHE HB3 H 3.977 -12.684 -2.775 1.00 . A A . 229 PHE HB3 1 1
17 29052 1 1 74 PHE HD1 H 0.657 -12.737 -1.075 1.00 . A A . 229 PHE HD1 1 1
17 29053 1 1 74 PHE HD2 H 4.895 -13.369 -0.640 1.00 . A A . 229 PHE HD2 1 1
17 29054 1 1 74 PHE HE1 H 0.259 -13.847 1.095 1.00 . A A . 229 PHE HE1 1 1
17 29055 1 1 74 PHE HE2 H 4.504 -14.450 1.561 1.00 . A A . 229 PHE HE2 1 1
17 29056 1 1 74 PHE HZ H 2.186 -14.700 2.436 1.00 . A A . 229 PHE HZ 1 1
17 29057 1 1 74 PHE N N 3.933 -10.304 -3.379 1.00 . A A . 229 PHE N 1 1
17 29058 1 1 74 PHE O O 4.265 -9.780 -0.670 1.00 . A A . 229 PHE O 1 1
17 29059 1 1 75 ALA C C 1.024 -10.294 1.977 1.00 . A A . 230 ALA C 1 1
17 29060 1 1 75 ALA CA C 2.034 -9.532 1.104 1.00 . A A . 230 ALA CA 1 1
17 29061 1 1 75 ALA CB C 1.653 -8.054 1.026 1.00 . A A . 230 ALA CB 1 1
17 29062 1 1 75 ALA H H 1.180 -10.346 -0.656 1.00 . A A . 230 ALA H 1 1
17 29063 1 1 75 ALA HA H 3.020 -9.624 1.564 1.00 . A A . 230 ALA HA 1 1
17 29064 1 1 75 ALA HB1 H 2.404 -7.503 0.461 1.00 . A A . 230 ALA HB1 1 1
17 29065 1 1 75 ALA HB2 H 0.682 -7.960 0.541 1.00 . A A . 230 ALA HB2 1 1
17 29066 1 1 75 ALA HB3 H 1.580 -7.643 2.031 1.00 . A A . 230 ALA HB3 1 1
17 29067 1 1 75 ALA N N 2.069 -10.054 -0.261 1.00 . A A . 230 ALA N 1 1
17 29068 1 1 75 ALA O O 0.021 -10.805 1.471 1.00 . A A . 230 ALA O 1 1
17 29069 1 1 76 ARG C C 0.735 -10.182 5.661 1.00 . A A . 231 ARG C 1 1
17 29070 1 1 76 ARG CA C 0.398 -10.867 4.333 1.00 . A A . 231 ARG CA 1 1
17 29071 1 1 76 ARG CB C 0.532 -12.400 4.397 1.00 . A A . 231 ARG CB 1 1
17 29072 1 1 76 ARG CD C -0.516 -14.534 5.297 1.00 . A A . 231 ARG CD 1 1
17 29073 1 1 76 ARG CG C -0.421 -13.011 5.440 1.00 . A A . 231 ARG CG 1 1
17 29074 1 1 76 ARG CZ C -2.025 -15.531 7.057 1.00 . A A . 231 ARG CZ 1 1
17 29075 1 1 76 ARG H H 2.100 -9.812 3.608 1.00 . A A . 231 ARG H 1 1
17 29076 1 1 76 ARG HA H -0.631 -10.632 4.073 1.00 . A A . 231 ARG HA 1 1
17 29077 1 1 76 ARG HB2 H 0.283 -12.803 3.417 1.00 . A A . 231 ARG HB2 1 1
17 29078 1 1 76 ARG HB3 H 1.560 -12.679 4.634 1.00 . A A . 231 ARG HB3 1 1
17 29079 1 1 76 ARG HD2 H -0.499 -14.792 4.236 1.00 . A A . 231 ARG HD2 1 1
17 29080 1 1 76 ARG HD3 H 0.344 -15.007 5.772 1.00 . A A . 231 ARG HD3 1 1
17 29081 1 1 76 ARG HE H -2.579 -14.998 5.213 1.00 . A A . 231 ARG HE 1 1
17 29082 1 1 76 ARG HG2 H -0.083 -12.766 6.446 1.00 . A A . 231 ARG HG2 1 1
17 29083 1 1 76 ARG HG3 H -1.413 -12.583 5.305 1.00 . A A . 231 ARG HG3 1 1
17 29084 1 1 76 ARG HH11 H -0.146 -15.346 7.774 1.00 . A A . 231 ARG HH11 1 1
17 29085 1 1 76 ARG HH12 H -1.297 -16.032 8.881 1.00 . A A . 231 ARG HH12 1 1
17 29086 1 1 76 ARG HH21 H -3.976 -15.848 6.655 1.00 . A A . 231 ARG HH21 1 1
17 29087 1 1 76 ARG HH22 H -3.454 -16.329 8.247 1.00 . A A . 231 ARG HH22 1 1
17 29088 1 1 76 ARG N N 1.272 -10.309 3.291 1.00 . A A . 231 ARG N 1 1
17 29089 1 1 76 ARG NE N -1.783 -15.039 5.851 1.00 . A A . 231 ARG NE 1 1
17 29090 1 1 76 ARG NH1 N -1.087 -15.640 7.977 1.00 . A A . 231 ARG NH1 1 1
17 29091 1 1 76 ARG NH2 N -3.245 -15.924 7.349 1.00 . A A . 231 ARG NH2 1 1
17 29092 1 1 76 ARG O O 1.743 -10.505 6.292 1.00 . A A . 231 ARG O 1 1
17 29093 1 1 77 GLU C C -0.955 -8.159 8.163 1.00 . A A . 232 GLU C 1 1
17 29094 1 1 77 GLU CA C 0.191 -8.278 7.147 1.00 . A A . 232 GLU CA 1 1
17 29095 1 1 77 GLU CB C 0.498 -6.888 6.557 1.00 . A A . 232 GLU CB 1 1
17 29096 1 1 77 GLU CD C 2.750 -7.548 5.434 1.00 . A A . 232 GLU CD 1 1
17 29097 1 1 77 GLU CG C 1.387 -6.855 5.302 1.00 . A A . 232 GLU CG 1 1
17 29098 1 1 77 GLU H H -0.960 -9.087 5.539 1.00 . A A . 232 GLU H 1 1
17 29099 1 1 77 GLU HA H 1.078 -8.611 7.687 1.00 . A A . 232 GLU HA 1 1
17 29100 1 1 77 GLU HB2 H -0.447 -6.412 6.292 1.00 . A A . 232 GLU HB2 1 1
17 29101 1 1 77 GLU HB3 H 0.963 -6.280 7.334 1.00 . A A . 232 GLU HB3 1 1
17 29102 1 1 77 GLU HG2 H 0.836 -7.300 4.473 1.00 . A A . 232 GLU HG2 1 1
17 29103 1 1 77 GLU HG3 H 1.565 -5.813 5.050 1.00 . A A . 232 GLU HG3 1 1
17 29104 1 1 77 GLU N N -0.102 -9.226 6.067 1.00 . A A . 232 GLU N 1 1
17 29105 1 1 77 GLU O O -2.127 -8.340 7.835 1.00 . A A . 232 GLU O 1 1
17 29106 1 1 77 GLU OE1 O 3.419 -7.403 6.485 1.00 . A A . 232 GLU OE1 1 1
17 29107 1 1 77 GLU OE2 O 3.168 -8.195 4.444 1.00 . A A . 232 GLU OE2 1 1
17 29108 1 1 78 HIS C C -1.905 -6.407 11.015 1.00 . A A . 233 HIS C 1 1
17 29109 1 1 78 HIS CA C -1.502 -7.833 10.569 1.00 . A A . 233 HIS CA 1 1
17 29110 1 1 78 HIS CB C -0.764 -8.588 11.683 1.00 . A A . 233 HIS CB 1 1
17 29111 1 1 78 HIS CD2 C -2.049 -10.176 13.185 1.00 . A A . 233 HIS CD2 1 1
17 29112 1 1 78 HIS CE1 C -2.756 -8.768 14.722 1.00 . A A . 233 HIS CE1 1 1
17 29113 1 1 78 HIS CG C -1.624 -8.923 12.868 1.00 . A A . 233 HIS CG 1 1
17 29114 1 1 78 HIS H H 0.373 -7.676 9.599 1.00 . A A . 233 HIS H 1 1
17 29115 1 1 78 HIS HA H -2.410 -8.387 10.331 1.00 . A A . 233 HIS HA 1 1
17 29116 1 1 78 HIS HB2 H -0.378 -9.525 11.277 1.00 . A A . 233 HIS HB2 1 1
17 29117 1 1 78 HIS HB3 H 0.086 -7.997 12.025 1.00 . A A . 233 HIS HB3 1 1
17 29118 1 1 78 HIS HD2 H -1.831 -11.075 12.622 1.00 . A A . 233 HIS HD2 1 1
17 29119 1 1 78 HIS HE1 H -3.228 -8.380 15.616 1.00 . A A . 233 HIS HE1 1 1
17 29120 1 1 78 HIS HE2 H -3.198 -10.819 14.872 1.00 . A A . 233 HIS HE2 1 1
17 29121 1 1 78 HIS N N -0.605 -7.839 9.409 1.00 . A A . 233 HIS N 1 1
17 29122 1 1 78 HIS ND1 N -2.067 -8.025 13.840 1.00 . A A . 233 HIS ND1 1 1
17 29123 1 1 78 HIS NE2 N -2.765 -10.062 14.356 1.00 . A A . 233 HIS NE2 1 1
17 29124 1 1 78 HIS O O -1.052 -5.519 11.130 1.00 . A A . 233 HIS O 1 1
17 29125 1 1 79 GLY C C -4.825 -5.234 12.922 1.00 . A A . 234 GLY C 1 1
17 29126 1 1 79 GLY CA C -3.767 -4.965 11.850 1.00 . A A . 234 GLY CA 1 1
17 29127 1 1 79 GLY H H -3.838 -6.973 11.155 1.00 . A A . 234 GLY H 1 1
17 29128 1 1 79 GLY HA2 H -2.978 -4.343 12.275 1.00 . A A . 234 GLY HA2 1 1
17 29129 1 1 79 GLY HA3 H -4.255 -4.401 11.060 1.00 . A A . 234 GLY HA3 1 1
17 29130 1 1 79 GLY N N -3.201 -6.191 11.271 1.00 . A A . 234 GLY N 1 1
17 29131 1 1 79 GLY O O -5.431 -6.303 12.965 1.00 . A A . 234 GLY O 1 1
17 29132 1 1 80 SER C C -7.563 -4.499 14.267 1.00 . A A . 235 SER C 1 1
17 29133 1 1 80 SER CA C -6.132 -4.313 14.814 1.00 . A A . 235 SER CA 1 1
17 29134 1 1 80 SER CB C -6.085 -3.045 15.681 1.00 . A A . 235 SER CB 1 1
17 29135 1 1 80 SER H H -4.520 -3.409 13.748 1.00 . A A . 235 SER H 1 1
17 29136 1 1 80 SER HA H -5.919 -5.167 15.459 1.00 . A A . 235 SER HA 1 1
17 29137 1 1 80 SER HB2 H -6.441 -2.197 15.091 1.00 . A A . 235 SER HB2 1 1
17 29138 1 1 80 SER HB3 H -6.749 -3.174 16.538 1.00 . A A . 235 SER HB3 1 1
17 29139 1 1 80 SER HG H -4.783 -1.988 16.721 1.00 . A A . 235 SER HG 1 1
17 29140 1 1 80 SER N N -5.103 -4.234 13.758 1.00 . A A . 235 SER N 1 1
17 29141 1 1 80 SER O O -8.435 -5.022 14.963 1.00 . A A . 235 SER O 1 1
17 29142 1 1 80 SER OG O -4.764 -2.773 16.136 1.00 . A A . 235 SER OG 1 1
17 29143 1 1 81 ASN C C -8.723 -4.462 10.727 1.00 . A A . 236 ASN C 1 1
17 29144 1 1 81 ASN CA C -9.024 -4.371 12.239 1.00 . A A . 236 ASN CA 1 1
17 29145 1 1 81 ASN CB C -10.078 -3.301 12.589 1.00 . A A . 236 ASN CB 1 1
17 29146 1 1 81 ASN CG C -9.660 -1.888 12.197 1.00 . A A . 236 ASN CG 1 1
17 29147 1 1 81 ASN H H -7.039 -3.679 12.502 1.00 . A A . 236 ASN H 1 1
17 29148 1 1 81 ASN HA H -9.427 -5.335 12.541 1.00 . A A . 236 ASN HA 1 1
17 29149 1 1 81 ASN HB2 H -11.018 -3.532 12.088 1.00 . A A . 236 ASN HB2 1 1
17 29150 1 1 81 ASN HB3 H -10.270 -3.336 13.662 1.00 . A A . 236 ASN HB3 1 1
17 29151 1 1 81 ASN HD21 H -10.197 -1.114 13.992 1.00 . A A . 236 ASN HD21 1 1
17 29152 1 1 81 ASN HD22 H -9.521 0.013 12.829 1.00 . A A . 236 ASN HD22 1 1
17 29153 1 1 81 ASN N N -7.796 -4.125 13.004 1.00 . A A . 236 ASN N 1 1
17 29154 1 1 81 ASN ND2 N -9.809 -0.920 13.081 1.00 . A A . 236 ASN ND2 1 1
17 29155 1 1 81 ASN O O -7.584 -4.259 10.298 1.00 . A A . 236 ASN O 1 1
17 29156 1 1 81 ASN OD1 O -9.187 -1.645 11.094 1.00 . A A . 236 ASN OD1 1 1
17 29157 1 1 82 LYS C C -9.009 -3.704 7.717 1.00 . A A . 237 LYS C 1 1
17 29158 1 1 82 LYS CA C -9.581 -4.935 8.448 1.00 . A A . 237 LYS CA 1 1
17 29159 1 1 82 LYS CB C -10.933 -5.356 7.840 1.00 . A A . 237 LYS CB 1 1
17 29160 1 1 82 LYS CD C -12.717 -7.197 7.725 1.00 . A A . 237 LYS CD 1 1
17 29161 1 1 82 LYS CE C -12.658 -7.400 6.204 1.00 . A A . 237 LYS CE 1 1
17 29162 1 1 82 LYS CG C -11.362 -6.760 8.300 1.00 . A A . 237 LYS CG 1 1
17 29163 1 1 82 LYS H H -10.653 -4.903 10.303 1.00 . A A . 237 LYS H 1 1
17 29164 1 1 82 LYS HA H -8.868 -5.743 8.277 1.00 . A A . 237 LYS HA 1 1
17 29165 1 1 82 LYS HB2 H -11.700 -4.629 8.117 1.00 . A A . 237 LYS HB2 1 1
17 29166 1 1 82 LYS HB3 H -10.839 -5.355 6.754 1.00 . A A . 237 LYS HB3 1 1
17 29167 1 1 82 LYS HD2 H -13.004 -8.137 8.200 1.00 . A A . 237 LYS HD2 1 1
17 29168 1 1 82 LYS HD3 H -13.469 -6.444 7.971 1.00 . A A . 237 LYS HD3 1 1
17 29169 1 1 82 LYS HE2 H -12.360 -6.462 5.729 1.00 . A A . 237 LYS HE2 1 1
17 29170 1 1 82 LYS HE3 H -11.889 -8.145 5.981 1.00 . A A . 237 LYS HE3 1 1
17 29171 1 1 82 LYS HG2 H -10.601 -7.485 8.008 1.00 . A A . 237 LYS HG2 1 1
17 29172 1 1 82 LYS HG3 H -11.441 -6.769 9.387 1.00 . A A . 237 LYS HG3 1 1
17 29173 1 1 82 LYS HZ1 H -13.909 -7.976 4.653 1.00 . A A . 237 LYS HZ1 1 1
17 29174 1 1 82 LYS HZ2 H -14.254 -8.724 6.065 1.00 . A A . 237 LYS HZ2 1 1
17 29175 1 1 82 LYS HZ3 H -14.688 -7.163 5.836 1.00 . A A . 237 LYS HZ3 1 1
17 29176 1 1 82 LYS N N -9.737 -4.750 9.902 1.00 . A A . 237 LYS N 1 1
17 29177 1 1 82 LYS NZ N -13.965 -7.846 5.654 1.00 . A A . 237 LYS NZ 1 1
17 29178 1 1 82 LYS O O -8.234 -3.866 6.775 1.00 . A A . 237 LYS O 1 1
17 29179 1 1 83 LYS C C -7.232 -1.157 7.833 1.00 . A A . 238 LYS C 1 1
17 29180 1 1 83 LYS CA C -8.746 -1.246 7.594 1.00 . A A . 238 LYS CA 1 1
17 29181 1 1 83 LYS CB C -9.475 -0.013 8.158 1.00 . A A . 238 LYS CB 1 1
17 29182 1 1 83 LYS CD C -11.623 1.311 8.299 1.00 . A A . 238 LYS CD 1 1
17 29183 1 1 83 LYS CE C -13.127 1.371 7.988 1.00 . A A . 238 LYS CE 1 1
17 29184 1 1 83 LYS CG C -10.956 0.039 7.754 1.00 . A A . 238 LYS CG 1 1
17 29185 1 1 83 LYS H H -9.899 -2.404 8.987 1.00 . A A . 238 LYS H 1 1
17 29186 1 1 83 LYS HA H -8.888 -1.261 6.511 1.00 . A A . 238 LYS HA 1 1
17 29187 1 1 83 LYS HB2 H -9.397 0.008 9.244 1.00 . A A . 238 LYS HB2 1 1
17 29188 1 1 83 LYS HB3 H -8.975 0.878 7.780 1.00 . A A . 238 LYS HB3 1 1
17 29189 1 1 83 LYS HD2 H -11.502 1.327 9.384 1.00 . A A . 238 LYS HD2 1 1
17 29190 1 1 83 LYS HD3 H -11.126 2.193 7.892 1.00 . A A . 238 LYS HD3 1 1
17 29191 1 1 83 LYS HE2 H -13.598 0.446 8.334 1.00 . A A . 238 LYS HE2 1 1
17 29192 1 1 83 LYS HE3 H -13.562 2.197 8.560 1.00 . A A . 238 LYS HE3 1 1
17 29193 1 1 83 LYS HG2 H -11.022 0.022 6.667 1.00 . A A . 238 LYS HG2 1 1
17 29194 1 1 83 LYS HG3 H -11.475 -0.833 8.154 1.00 . A A . 238 LYS HG3 1 1
17 29195 1 1 83 LYS HZ1 H -14.402 1.641 6.376 1.00 . A A . 238 LYS HZ1 1 1
17 29196 1 1 83 LYS HZ2 H -12.986 2.434 6.208 1.00 . A A . 238 LYS HZ2 1 1
17 29197 1 1 83 LYS HZ3 H -13.052 0.813 5.985 1.00 . A A . 238 LYS HZ3 1 1
17 29198 1 1 83 LYS N N -9.306 -2.480 8.170 1.00 . A A . 238 LYS N 1 1
17 29199 1 1 83 LYS NZ N -13.407 1.577 6.542 1.00 . A A . 238 LYS NZ 1 1
17 29200 1 1 83 LYS O O -6.462 -1.070 6.874 1.00 . A A . 238 LYS O 1 1
17 29201 1 1 84 LEU C C -4.632 -2.482 8.758 1.00 . A A . 239 LEU C 1 1
17 29202 1 1 84 LEU CA C -5.377 -1.351 9.481 1.00 . A A . 239 LEU CA 1 1
17 29203 1 1 84 LEU CB C -5.245 -1.529 11.010 1.00 . A A . 239 LEU CB 1 1
17 29204 1 1 84 LEU CD1 C -4.039 0.648 11.556 1.00 . A A . 239 LEU CD1 1 1
17 29205 1 1 84 LEU CD2 C -6.549 0.547 11.746 1.00 . A A . 239 LEU CD2 1 1
17 29206 1 1 84 LEU CG C -5.247 -0.248 11.863 1.00 . A A . 239 LEU CG 1 1
17 29207 1 1 84 LEU H H -7.510 -1.340 9.812 1.00 . A A . 239 LEU H 1 1
17 29208 1 1 84 LEU HA H -4.888 -0.424 9.180 1.00 . A A . 239 LEU HA 1 1
17 29209 1 1 84 LEU HB2 H -6.034 -2.194 11.365 1.00 . A A . 239 LEU HB2 1 1
17 29210 1 1 84 LEU HB3 H -4.297 -2.029 11.213 1.00 . A A . 239 LEU HB3 1 1
17 29211 1 1 84 LEU HD11 H -3.120 0.066 11.627 1.00 . A A . 239 LEU HD11 1 1
17 29212 1 1 84 LEU HD12 H -4.118 1.072 10.556 1.00 . A A . 239 LEU HD12 1 1
17 29213 1 1 84 LEU HD13 H -3.995 1.463 12.280 1.00 . A A . 239 LEU HD13 1 1
17 29214 1 1 84 LEU HD21 H -6.530 1.389 12.438 1.00 . A A . 239 LEU HD21 1 1
17 29215 1 1 84 LEU HD22 H -6.686 0.921 10.732 1.00 . A A . 239 LEU HD22 1 1
17 29216 1 1 84 LEU HD23 H -7.377 -0.105 12.016 1.00 . A A . 239 LEU HD23 1 1
17 29217 1 1 84 LEU HG H -5.162 -0.571 12.899 1.00 . A A . 239 LEU HG 1 1
17 29218 1 1 84 LEU N N -6.799 -1.290 9.092 1.00 . A A . 239 LEU N 1 1
17 29219 1 1 84 LEU O O -3.538 -2.270 8.238 1.00 . A A . 239 LEU O 1 1
17 29220 1 1 85 ALA C C -4.446 -4.543 6.488 1.00 . A A . 240 ALA C 1 1
17 29221 1 1 85 ALA CA C -4.665 -4.819 7.989 1.00 . A A . 240 ALA CA 1 1
17 29222 1 1 85 ALA CB C -5.564 -6.035 8.251 1.00 . A A . 240 ALA CB 1 1
17 29223 1 1 85 ALA H H -6.107 -3.784 9.196 1.00 . A A . 240 ALA H 1 1
17 29224 1 1 85 ALA HA H -3.684 -5.026 8.419 1.00 . A A . 240 ALA HA 1 1
17 29225 1 1 85 ALA HB1 H -5.740 -6.143 9.322 1.00 . A A . 240 ALA HB1 1 1
17 29226 1 1 85 ALA HB2 H -6.521 -5.922 7.741 1.00 . A A . 240 ALA HB2 1 1
17 29227 1 1 85 ALA HB3 H -5.069 -6.936 7.892 1.00 . A A . 240 ALA HB3 1 1
17 29228 1 1 85 ALA N N -5.241 -3.666 8.679 1.00 . A A . 240 ALA N 1 1
17 29229 1 1 85 ALA O O -3.347 -4.767 5.980 1.00 . A A . 240 ALA O 1 1
17 29230 1 1 86 ALA C C -4.407 -2.435 4.107 1.00 . A A . 241 ALA C 1 1
17 29231 1 1 86 ALA CA C -5.342 -3.632 4.368 1.00 . A A . 241 ALA CA 1 1
17 29232 1 1 86 ALA CB C -6.752 -3.377 3.825 1.00 . A A . 241 ALA CB 1 1
17 29233 1 1 86 ALA H H -6.338 -3.849 6.250 1.00 . A A . 241 ALA H 1 1
17 29234 1 1 86 ALA HA H -4.927 -4.482 3.826 1.00 . A A . 241 ALA HA 1 1
17 29235 1 1 86 ALA HB1 H -7.358 -4.273 3.958 1.00 . A A . 241 ALA HB1 1 1
17 29236 1 1 86 ALA HB2 H -7.217 -2.542 4.351 1.00 . A A . 241 ALA HB2 1 1
17 29237 1 1 86 ALA HB3 H -6.699 -3.148 2.759 1.00 . A A . 241 ALA HB3 1 1
17 29238 1 1 86 ALA N N -5.446 -3.992 5.787 1.00 . A A . 241 ALA N 1 1
17 29239 1 1 86 ALA O O -3.735 -2.405 3.079 1.00 . A A . 241 ALA O 1 1
17 29240 1 1 87 GLN C C -1.894 -0.963 5.097 1.00 . A A . 242 GLN C 1 1
17 29241 1 1 87 GLN CA C -3.324 -0.401 5.045 1.00 . A A . 242 GLN CA 1 1
17 29242 1 1 87 GLN CB C -3.582 0.511 6.259 1.00 . A A . 242 GLN CB 1 1
17 29243 1 1 87 GLN CD C -5.224 2.149 7.300 1.00 . A A . 242 GLN CD 1 1
17 29244 1 1 87 GLN CG C -4.594 1.631 6.002 1.00 . A A . 242 GLN CG 1 1
17 29245 1 1 87 GLN H H -4.952 -1.541 5.828 1.00 . A A . 242 GLN H 1 1
17 29246 1 1 87 GLN HA H -3.402 0.185 4.126 1.00 . A A . 242 GLN HA 1 1
17 29247 1 1 87 GLN HB2 H -3.919 -0.089 7.099 1.00 . A A . 242 GLN HB2 1 1
17 29248 1 1 87 GLN HB3 H -2.649 0.977 6.552 1.00 . A A . 242 GLN HB3 1 1
17 29249 1 1 87 GLN HE21 H -3.487 2.923 8.011 1.00 . A A . 242 GLN HE21 1 1
17 29250 1 1 87 GLN HE22 H -4.901 3.091 9.034 1.00 . A A . 242 GLN HE22 1 1
17 29251 1 1 87 GLN HG2 H -4.061 2.449 5.517 1.00 . A A . 242 GLN HG2 1 1
17 29252 1 1 87 GLN HG3 H -5.387 1.273 5.344 1.00 . A A . 242 GLN HG3 1 1
17 29253 1 1 87 GLN N N -4.314 -1.486 5.042 1.00 . A A . 242 GLN N 1 1
17 29254 1 1 87 GLN NE2 N -4.466 2.768 8.184 1.00 . A A . 242 GLN NE2 1 1
17 29255 1 1 87 GLN O O -1.065 -0.615 4.257 1.00 . A A . 242 GLN O 1 1
17 29256 1 1 87 GLN OE1 O -6.410 1.994 7.557 1.00 . A A . 242 GLN OE1 1 1
17 29257 1 1 88 SER C C 0.000 -3.396 4.912 1.00 . A A . 243 SER C 1 1
17 29258 1 1 88 SER CA C -0.287 -2.511 6.134 1.00 . A A . 243 SER CA 1 1
17 29259 1 1 88 SER CB C -0.183 -3.340 7.421 1.00 . A A . 243 SER CB 1 1
17 29260 1 1 88 SER H H -2.283 -2.068 6.769 1.00 . A A . 243 SER H 1 1
17 29261 1 1 88 SER HA H 0.491 -1.748 6.164 1.00 . A A . 243 SER HA 1 1
17 29262 1 1 88 SER HB2 H -0.997 -4.067 7.451 1.00 . A A . 243 SER HB2 1 1
17 29263 1 1 88 SER HB3 H 0.767 -3.876 7.419 1.00 . A A . 243 SER HB3 1 1
17 29264 1 1 88 SER HG H -0.209 -3.066 9.371 1.00 . A A . 243 SER HG 1 1
17 29265 1 1 88 SER N N -1.602 -1.862 6.041 1.00 . A A . 243 SER N 1 1
17 29266 1 1 88 SER O O 1.115 -3.380 4.386 1.00 . A A . 243 SER O 1 1
17 29267 1 1 88 SER OG O -0.239 -2.506 8.570 1.00 . A A . 243 SER OG 1 1
17 29268 1 1 89 CYS C C -0.546 -4.032 1.977 1.00 . A A . 244 CYS C 1 1
17 29269 1 1 89 CYS CA C -0.906 -4.912 3.183 1.00 . A A . 244 CYS CA 1 1
17 29270 1 1 89 CYS CB C -2.210 -5.698 2.994 1.00 . A A . 244 CYS CB 1 1
17 29271 1 1 89 CYS H H -1.894 -4.118 4.906 1.00 . A A . 244 CYS H 1 1
17 29272 1 1 89 CYS HA H -0.091 -5.624 3.295 1.00 . A A . 244 CYS HA 1 1
17 29273 1 1 89 CYS HB2 H -2.486 -6.185 3.932 1.00 . A A . 244 CYS HB2 1 1
17 29274 1 1 89 CYS HB3 H -3.017 -5.027 2.694 1.00 . A A . 244 CYS HB3 1 1
17 29275 1 1 89 CYS HG H -1.581 -6.171 0.727 1.00 . A A . 244 CYS HG 1 1
17 29276 1 1 89 CYS N N -1.009 -4.119 4.408 1.00 . A A . 244 CYS N 1 1
17 29277 1 1 89 CYS O O 0.419 -4.330 1.276 1.00 . A A . 244 CYS O 1 1
17 29278 1 1 89 CYS SG S -1.963 -6.976 1.732 1.00 . A A . 244 CYS SG 1 1
17 29279 1 1 90 ALA C C 0.507 -1.424 0.824 1.00 . A A . 245 ALA C 1 1
17 29280 1 1 90 ALA CA C -0.924 -1.960 0.709 1.00 . A A . 245 ALA CA 1 1
17 29281 1 1 90 ALA CB C -1.946 -0.819 0.712 1.00 . A A . 245 ALA CB 1 1
17 29282 1 1 90 ALA H H -2.023 -2.703 2.389 1.00 . A A . 245 ALA H 1 1
17 29283 1 1 90 ALA HA H -0.996 -2.488 -0.242 1.00 . A A . 245 ALA HA 1 1
17 29284 1 1 90 ALA HB1 H -2.953 -1.228 0.649 1.00 . A A . 245 ALA HB1 1 1
17 29285 1 1 90 ALA HB2 H -1.858 -0.229 1.625 1.00 . A A . 245 ALA HB2 1 1
17 29286 1 1 90 ALA HB3 H -1.766 -0.181 -0.154 1.00 . A A . 245 ALA HB3 1 1
17 29287 1 1 90 ALA N N -1.240 -2.907 1.776 1.00 . A A . 245 ALA N 1 1
17 29288 1 1 90 ALA O O 1.237 -1.425 -0.168 1.00 . A A . 245 ALA O 1 1
17 29289 1 1 91 LEU C C 3.348 -1.687 1.991 1.00 . A A . 246 LEU C 1 1
17 29290 1 1 91 LEU CA C 2.314 -0.593 2.287 1.00 . A A . 246 LEU CA 1 1
17 29291 1 1 91 LEU CB C 2.399 -0.066 3.732 1.00 . A A . 246 LEU CB 1 1
17 29292 1 1 91 LEU CD1 C 3.992 1.845 3.171 1.00 . A A . 246 LEU CD1 1 1
17 29293 1 1 91 LEU CD2 C 3.666 1.122 5.545 1.00 . A A . 246 LEU CD2 1 1
17 29294 1 1 91 LEU CG C 3.719 0.644 4.087 1.00 . A A . 246 LEU CG 1 1
17 29295 1 1 91 LEU H H 0.283 -1.049 2.804 1.00 . A A . 246 LEU H 1 1
17 29296 1 1 91 LEU HA H 2.529 0.223 1.601 1.00 . A A . 246 LEU HA 1 1
17 29297 1 1 91 LEU HB2 H 1.580 0.636 3.895 1.00 . A A . 246 LEU HB2 1 1
17 29298 1 1 91 LEU HB3 H 2.272 -0.905 4.416 1.00 . A A . 246 LEU HB3 1 1
17 29299 1 1 91 LEU HD11 H 4.202 1.515 2.155 1.00 . A A . 246 LEU HD11 1 1
17 29300 1 1 91 LEU HD12 H 3.130 2.509 3.167 1.00 . A A . 246 LEU HD12 1 1
17 29301 1 1 91 LEU HD13 H 4.853 2.395 3.536 1.00 . A A . 246 LEU HD13 1 1
17 29302 1 1 91 LEU HD21 H 4.619 1.568 5.825 1.00 . A A . 246 LEU HD21 1 1
17 29303 1 1 91 LEU HD22 H 2.879 1.866 5.668 1.00 . A A . 246 LEU HD22 1 1
17 29304 1 1 91 LEU HD23 H 3.470 0.277 6.206 1.00 . A A . 246 LEU HD23 1 1
17 29305 1 1 91 LEU HG H 4.541 -0.065 3.993 1.00 . A A . 246 LEU HG 1 1
17 29306 1 1 91 LEU N N 0.941 -1.040 2.031 1.00 . A A . 246 LEU N 1 1
17 29307 1 1 91 LEU O O 4.419 -1.388 1.472 1.00 . A A . 246 LEU O 1 1
17 29308 1 1 92 SER C C 4.001 -4.332 0.380 1.00 . A A . 247 SER C 1 1
17 29309 1 1 92 SER CA C 3.874 -4.097 1.900 1.00 . A A . 247 SER CA 1 1
17 29310 1 1 92 SER CB C 3.371 -5.334 2.649 1.00 . A A . 247 SER CB 1 1
17 29311 1 1 92 SER H H 2.142 -3.132 2.719 1.00 . A A . 247 SER H 1 1
17 29312 1 1 92 SER HA H 4.882 -3.893 2.265 1.00 . A A . 247 SER HA 1 1
17 29313 1 1 92 SER HB2 H 3.294 -5.084 3.707 1.00 . A A . 247 SER HB2 1 1
17 29314 1 1 92 SER HB3 H 2.379 -5.597 2.284 1.00 . A A . 247 SER HB3 1 1
17 29315 1 1 92 SER HG H 3.943 -7.144 3.132 1.00 . A A . 247 SER HG 1 1
17 29316 1 1 92 SER N N 3.018 -2.953 2.234 1.00 . A A . 247 SER N 1 1
17 29317 1 1 92 SER O O 5.115 -4.573 -0.095 1.00 . A A . 247 SER O 1 1
17 29318 1 1 92 SER OG O 4.245 -6.443 2.512 1.00 . A A . 247 SER OG 1 1
17 29319 1 1 93 LEU C C 3.804 -2.912 -2.343 1.00 . A A . 248 LEU C 1 1
17 29320 1 1 93 LEU CA C 3.049 -4.161 -1.888 1.00 . A A . 248 LEU CA 1 1
17 29321 1 1 93 LEU CB C 1.668 -4.221 -2.584 1.00 . A A . 248 LEU CB 1 1
17 29322 1 1 93 LEU CD1 C 1.888 -6.731 -3.037 1.00 . A A . 248 LEU CD1 1 1
17 29323 1 1 93 LEU CD2 C 0.194 -5.920 -1.371 1.00 . A A . 248 LEU CD2 1 1
17 29324 1 1 93 LEU CG C 0.945 -5.583 -2.654 1.00 . A A . 248 LEU CG 1 1
17 29325 1 1 93 LEU H H 2.014 -4.018 -0.014 1.00 . A A . 248 LEU H 1 1
17 29326 1 1 93 LEU HA H 3.663 -5.004 -2.216 1.00 . A A . 248 LEU HA 1 1
17 29327 1 1 93 LEU HB2 H 0.999 -3.482 -2.140 1.00 . A A . 248 LEU HB2 1 1
17 29328 1 1 93 LEU HB3 H 1.820 -3.919 -3.622 1.00 . A A . 248 LEU HB3 1 1
17 29329 1 1 93 LEU HD11 H 2.455 -6.437 -3.917 1.00 . A A . 248 LEU HD11 1 1
17 29330 1 1 93 LEU HD12 H 2.575 -6.951 -2.220 1.00 . A A . 248 LEU HD12 1 1
17 29331 1 1 93 LEU HD13 H 1.310 -7.629 -3.262 1.00 . A A . 248 LEU HD13 1 1
17 29332 1 1 93 LEU HD21 H -0.296 -6.885 -1.480 1.00 . A A . 248 LEU HD21 1 1
17 29333 1 1 93 LEU HD22 H 0.898 -5.969 -0.548 1.00 . A A . 248 LEU HD22 1 1
17 29334 1 1 93 LEU HD23 H -0.559 -5.157 -1.170 1.00 . A A . 248 LEU HD23 1 1
17 29335 1 1 93 LEU HG H 0.193 -5.501 -3.433 1.00 . A A . 248 LEU HG 1 1
17 29336 1 1 93 LEU N N 2.930 -4.177 -0.421 1.00 . A A . 248 LEU N 1 1
17 29337 1 1 93 LEU O O 4.751 -3.027 -3.112 1.00 . A A . 248 LEU O 1 1
17 29338 1 1 94 VAL C C 5.487 -0.316 -2.045 1.00 . A A . 249 VAL C 1 1
17 29339 1 1 94 VAL CA C 3.987 -0.449 -2.328 1.00 . A A . 249 VAL CA 1 1
17 29340 1 1 94 VAL CB C 3.168 0.738 -1.773 1.00 . A A . 249 VAL CB 1 1
17 29341 1 1 94 VAL CG1 C 3.823 2.122 -1.903 1.00 . A A . 249 VAL CG1 1 1
17 29342 1 1 94 VAL CG2 C 1.816 0.790 -2.506 1.00 . A A . 249 VAL CG2 1 1
17 29343 1 1 94 VAL H H 2.642 -1.715 -1.212 1.00 . A A . 249 VAL H 1 1
17 29344 1 1 94 VAL HA H 3.874 -0.461 -3.410 1.00 . A A . 249 VAL HA 1 1
17 29345 1 1 94 VAL HB H 3.000 0.561 -0.712 1.00 . A A . 249 VAL HB 1 1
17 29346 1 1 94 VAL HG11 H 4.802 2.133 -1.426 1.00 . A A . 249 VAL HG11 1 1
17 29347 1 1 94 VAL HG12 H 3.913 2.391 -2.952 1.00 . A A . 249 VAL HG12 1 1
17 29348 1 1 94 VAL HG13 H 3.202 2.870 -1.412 1.00 . A A . 249 VAL HG13 1 1
17 29349 1 1 94 VAL HG21 H 1.214 1.604 -2.113 1.00 . A A . 249 VAL HG21 1 1
17 29350 1 1 94 VAL HG22 H 1.967 0.955 -3.573 1.00 . A A . 249 VAL HG22 1 1
17 29351 1 1 94 VAL HG23 H 1.264 -0.137 -2.368 1.00 . A A . 249 VAL HG23 1 1
17 29352 1 1 94 VAL N N 3.436 -1.730 -1.854 1.00 . A A . 249 VAL N 1 1
17 29353 1 1 94 VAL O O 6.222 0.158 -2.907 1.00 . A A . 249 VAL O 1 1
17 29354 1 1 95 ARG C C 8.176 -1.857 -1.496 1.00 . A A . 250 ARG C 1 1
17 29355 1 1 95 ARG CA C 7.427 -0.828 -0.633 1.00 . A A . 250 ARG CA 1 1
17 29356 1 1 95 ARG CB C 7.693 -1.006 0.871 1.00 . A A . 250 ARG CB 1 1
17 29357 1 1 95 ARG CD C 7.528 0.164 3.134 1.00 . A A . 250 ARG CD 1 1
17 29358 1 1 95 ARG CG C 7.365 0.300 1.618 1.00 . A A . 250 ARG CG 1 1
17 29359 1 1 95 ARG CZ C 7.499 1.737 5.086 1.00 . A A . 250 ARG CZ 1 1
17 29360 1 1 95 ARG H H 5.347 -1.160 -0.195 1.00 . A A . 250 ARG H 1 1
17 29361 1 1 95 ARG HA H 7.832 0.146 -0.912 1.00 . A A . 250 ARG HA 1 1
17 29362 1 1 95 ARG HB2 H 7.095 -1.831 1.262 1.00 . A A . 250 ARG HB2 1 1
17 29363 1 1 95 ARG HB3 H 8.748 -1.236 1.026 1.00 . A A . 250 ARG HB3 1 1
17 29364 1 1 95 ARG HD2 H 6.777 -0.536 3.509 1.00 . A A . 250 ARG HD2 1 1
17 29365 1 1 95 ARG HD3 H 8.524 -0.226 3.351 1.00 . A A . 250 ARG HD3 1 1
17 29366 1 1 95 ARG HE H 7.106 2.247 3.198 1.00 . A A . 250 ARG HE 1 1
17 29367 1 1 95 ARG HG2 H 8.036 1.083 1.261 1.00 . A A . 250 ARG HG2 1 1
17 29368 1 1 95 ARG HG3 H 6.340 0.603 1.404 1.00 . A A . 250 ARG HG3 1 1
17 29369 1 1 95 ARG HH11 H 8.077 -0.117 5.642 1.00 . A A . 250 ARG HH11 1 1
17 29370 1 1 95 ARG HH12 H 7.977 1.045 6.930 1.00 . A A . 250 ARG HH12 1 1
17 29371 1 1 95 ARG HH21 H 6.898 3.665 4.901 1.00 . A A . 250 ARG HH21 1 1
17 29372 1 1 95 ARG HH22 H 7.362 3.172 6.505 1.00 . A A . 250 ARG HH22 1 1
17 29373 1 1 95 ARG N N 5.983 -0.807 -0.903 1.00 . A A . 250 ARG N 1 1
17 29374 1 1 95 ARG NE N 7.358 1.472 3.793 1.00 . A A . 250 ARG NE 1 1
17 29375 1 1 95 ARG NH1 N 7.875 0.819 5.952 1.00 . A A . 250 ARG NH1 1 1
17 29376 1 1 95 ARG NH2 N 7.249 2.949 5.529 1.00 . A A . 250 ARG NH2 1 1
17 29377 1 1 95 ARG O O 9.325 -1.607 -1.853 1.00 . A A . 250 ARG O 1 1
17 29378 1 1 96 GLN C C 8.110 -3.245 -4.331 1.00 . A A . 251 GLN C 1 1
17 29379 1 1 96 GLN CA C 8.115 -3.863 -2.924 1.00 . A A . 251 GLN CA 1 1
17 29380 1 1 96 GLN CB C 7.379 -5.214 -2.918 1.00 . A A . 251 GLN CB 1 1
17 29381 1 1 96 GLN CD C 6.816 -7.308 -1.610 1.00 . A A . 251 GLN CD 1 1
17 29382 1 1 96 GLN CG C 7.682 -6.048 -1.666 1.00 . A A . 251 GLN CG 1 1
17 29383 1 1 96 GLN H H 6.581 -3.101 -1.631 1.00 . A A . 251 GLN H 1 1
17 29384 1 1 96 GLN HA H 9.163 -4.051 -2.677 1.00 . A A . 251 GLN HA 1 1
17 29385 1 1 96 GLN HB2 H 6.305 -5.051 -2.994 1.00 . A A . 251 GLN HB2 1 1
17 29386 1 1 96 GLN HB3 H 7.696 -5.789 -3.789 1.00 . A A . 251 GLN HB3 1 1
17 29387 1 1 96 GLN HE21 H 5.449 -6.423 -0.416 1.00 . A A . 251 GLN HE21 1 1
17 29388 1 1 96 GLN HE22 H 5.172 -8.131 -0.807 1.00 . A A . 251 GLN HE22 1 1
17 29389 1 1 96 GLN HG2 H 8.733 -6.341 -1.673 1.00 . A A . 251 GLN HG2 1 1
17 29390 1 1 96 GLN HG3 H 7.507 -5.454 -0.770 1.00 . A A . 251 GLN HG3 1 1
17 29391 1 1 96 GLN N N 7.536 -2.950 -1.926 1.00 . A A . 251 GLN N 1 1
17 29392 1 1 96 GLN NE2 N 5.710 -7.277 -0.899 1.00 . A A . 251 GLN NE2 1 1
17 29393 1 1 96 GLN O O 9.103 -3.373 -5.043 1.00 . A A . 251 GLN O 1 1
17 29394 1 1 96 GLN OE1 O 7.115 -8.333 -2.212 1.00 . A A . 251 GLN OE1 1 1
17 29395 1 1 97 LEU C C 8.105 -0.737 -6.066 1.00 . A A . 252 LEU C 1 1
17 29396 1 1 97 LEU CA C 6.981 -1.780 -5.981 1.00 . A A . 252 LEU CA 1 1
17 29397 1 1 97 LEU CB C 5.588 -1.123 -6.113 1.00 . A A . 252 LEU CB 1 1
17 29398 1 1 97 LEU CD1 C 3.071 -1.376 -6.234 1.00 . A A . 252 LEU CD1 1 1
17 29399 1 1 97 LEU CD2 C 4.479 -2.758 -7.725 1.00 . A A . 252 LEU CD2 1 1
17 29400 1 1 97 LEU CG C 4.418 -2.102 -6.344 1.00 . A A . 252 LEU CG 1 1
17 29401 1 1 97 LEU H H 6.248 -2.463 -4.096 1.00 . A A . 252 LEU H 1 1
17 29402 1 1 97 LEU HA H 7.140 -2.472 -6.808 1.00 . A A . 252 LEU HA 1 1
17 29403 1 1 97 LEU HB2 H 5.386 -0.551 -5.210 1.00 . A A . 252 LEU HB2 1 1
17 29404 1 1 97 LEU HB3 H 5.607 -0.413 -6.938 1.00 . A A . 252 LEU HB3 1 1
17 29405 1 1 97 LEU HD11 H 2.940 -0.980 -5.229 1.00 . A A . 252 LEU HD11 1 1
17 29406 1 1 97 LEU HD12 H 3.027 -0.565 -6.960 1.00 . A A . 252 LEU HD12 1 1
17 29407 1 1 97 LEU HD13 H 2.263 -2.081 -6.428 1.00 . A A . 252 LEU HD13 1 1
17 29408 1 1 97 LEU HD21 H 3.607 -3.397 -7.855 1.00 . A A . 252 LEU HD21 1 1
17 29409 1 1 97 LEU HD22 H 4.461 -1.990 -8.495 1.00 . A A . 252 LEU HD22 1 1
17 29410 1 1 97 LEU HD23 H 5.377 -3.365 -7.822 1.00 . A A . 252 LEU HD23 1 1
17 29411 1 1 97 LEU HG H 4.443 -2.886 -5.592 1.00 . A A . 252 LEU HG 1 1
17 29412 1 1 97 LEU N N 7.050 -2.519 -4.717 1.00 . A A . 252 LEU N 1 1
17 29413 1 1 97 LEU O O 8.782 -0.641 -7.088 1.00 . A A . 252 LEU O 1 1
17 29414 1 1 98 TYR C C 10.831 0.298 -4.902 1.00 . A A . 253 TYR C 1 1
17 29415 1 1 98 TYR CA C 9.443 0.967 -4.858 1.00 . A A . 253 TYR CA 1 1
17 29416 1 1 98 TYR CB C 9.226 1.770 -3.569 1.00 . A A . 253 TYR CB 1 1
17 29417 1 1 98 TYR CD1 C 10.727 3.779 -3.945 1.00 . A A . 253 TYR CD1 1 1
17 29418 1 1 98 TYR CD2 C 11.170 2.318 -2.044 1.00 . A A . 253 TYR CD2 1 1
17 29419 1 1 98 TYR CE1 C 11.842 4.567 -3.603 1.00 . A A . 253 TYR CE1 1 1
17 29420 1 1 98 TYR CE2 C 12.281 3.104 -1.692 1.00 . A A . 253 TYR CE2 1 1
17 29421 1 1 98 TYR CG C 10.393 2.651 -3.171 1.00 . A A . 253 TYR CG 1 1
17 29422 1 1 98 TYR CZ C 12.623 4.231 -2.472 1.00 . A A . 253 TYR CZ 1 1
17 29423 1 1 98 TYR H H 7.667 -0.028 -4.234 1.00 . A A . 253 TYR H 1 1
17 29424 1 1 98 TYR HA H 9.405 1.663 -5.697 1.00 . A A . 253 TYR HA 1 1
17 29425 1 1 98 TYR HB2 H 8.343 2.397 -3.700 1.00 . A A . 253 TYR HB2 1 1
17 29426 1 1 98 TYR HB3 H 9.019 1.077 -2.753 1.00 . A A . 253 TYR HB3 1 1
17 29427 1 1 98 TYR HD1 H 10.135 4.032 -4.815 1.00 . A A . 253 TYR HD1 1 1
17 29428 1 1 98 TYR HD2 H 10.923 1.445 -1.455 1.00 . A A . 253 TYR HD2 1 1
17 29429 1 1 98 TYR HE1 H 12.106 5.422 -4.209 1.00 . A A . 253 TYR HE1 1 1
17 29430 1 1 98 TYR HE2 H 12.882 2.843 -0.833 1.00 . A A . 253 TYR HE2 1 1
17 29431 1 1 98 TYR HH H 13.891 5.696 -2.751 1.00 . A A . 253 TYR HH 1 1
17 29432 1 1 98 TYR N N 8.343 0.010 -4.987 1.00 . A A . 253 TYR N 1 1
17 29433 1 1 98 TYR O O 11.685 0.723 -5.683 1.00 . A A . 253 TYR O 1 1
17 29434 1 1 98 TYR OH O 13.708 4.979 -2.129 1.00 . A A . 253 TYR OH 1 1
17 29435 1 1 99 HIS C C 12.679 -2.212 -5.467 1.00 . A A . 254 HIS C 1 1
17 29436 1 1 99 HIS CA C 12.346 -1.496 -4.136 1.00 . A A . 254 HIS CA 1 1
17 29437 1 1 99 HIS CB C 12.388 -2.474 -2.949 1.00 . A A . 254 HIS CB 1 1
17 29438 1 1 99 HIS CD2 C 11.989 -2.353 -0.429 1.00 . A A . 254 HIS CD2 1 1
17 29439 1 1 99 HIS CE1 C 12.955 -0.426 0.021 1.00 . A A . 254 HIS CE1 1 1
17 29440 1 1 99 HIS CG C 12.465 -1.818 -1.592 1.00 . A A . 254 HIS CG 1 1
17 29441 1 1 99 HIS H H 10.335 -1.086 -3.502 1.00 . A A . 254 HIS H 1 1
17 29442 1 1 99 HIS HA H 13.139 -0.761 -3.987 1.00 . A A . 254 HIS HA 1 1
17 29443 1 1 99 HIS HB2 H 11.510 -3.123 -2.987 1.00 . A A . 254 HIS HB2 1 1
17 29444 1 1 99 HIS HB3 H 13.270 -3.106 -3.050 1.00 . A A . 254 HIS HB3 1 1
17 29445 1 1 99 HIS HD2 H 11.472 -3.296 -0.324 1.00 . A A . 254 HIS HD2 1 1
17 29446 1 1 99 HIS HE1 H 13.331 0.428 0.572 1.00 . A A . 254 HIS HE1 1 1
17 29447 1 1 99 HIS HE2 H 12.082 -1.563 1.560 1.00 . A A . 254 HIS HE2 1 1
17 29448 1 1 99 HIS N N 11.057 -0.783 -4.147 1.00 . A A . 254 HIS N 1 1
17 29449 1 1 99 HIS ND1 N 13.094 -0.603 -1.303 1.00 . A A . 254 HIS ND1 1 1
17 29450 1 1 99 HIS NE2 N 12.296 -1.460 0.573 1.00 . A A . 254 HIS NE2 1 1
17 29451 1 1 99 HIS O O 13.856 -2.415 -5.776 1.00 . A A . 254 HIS O 1 1
17 29452 1 1 100 LEU C C 11.790 -2.021 -8.744 1.00 . A A . 255 LEU C 1 1
17 29453 1 1 100 LEU CA C 11.811 -3.095 -7.634 1.00 . A A . 255 LEU CA 1 1
17 29454 1 1 100 LEU CB C 10.730 -4.167 -7.867 1.00 . A A . 255 LEU CB 1 1
17 29455 1 1 100 LEU CD1 C 9.594 -6.306 -7.208 1.00 . A A . 255 LEU CD1 1 1
17 29456 1 1 100 LEU CD2 C 12.096 -6.235 -7.235 1.00 . A A . 255 LEU CD2 1 1
17 29457 1 1 100 LEU CG C 10.823 -5.418 -6.966 1.00 . A A . 255 LEU CG 1 1
17 29458 1 1 100 LEU H H 10.723 -2.434 -5.913 1.00 . A A . 255 LEU H 1 1
17 29459 1 1 100 LEU HA H 12.788 -3.573 -7.722 1.00 . A A . 255 LEU HA 1 1
17 29460 1 1 100 LEU HB2 H 9.750 -3.704 -7.736 1.00 . A A . 255 LEU HB2 1 1
17 29461 1 1 100 LEU HB3 H 10.805 -4.501 -8.899 1.00 . A A . 255 LEU HB3 1 1
17 29462 1 1 100 LEU HD11 H 8.686 -5.738 -7.003 1.00 . A A . 255 LEU HD11 1 1
17 29463 1 1 100 LEU HD12 H 9.572 -6.651 -8.242 1.00 . A A . 255 LEU HD12 1 1
17 29464 1 1 100 LEU HD13 H 9.626 -7.169 -6.544 1.00 . A A . 255 LEU HD13 1 1
17 29465 1 1 100 LEU HD21 H 12.092 -7.135 -6.620 1.00 . A A . 255 LEU HD21 1 1
17 29466 1 1 100 LEU HD22 H 12.146 -6.521 -8.286 1.00 . A A . 255 LEU HD22 1 1
17 29467 1 1 100 LEU HD23 H 12.980 -5.651 -6.977 1.00 . A A . 255 LEU HD23 1 1
17 29468 1 1 100 LEU HG H 10.825 -5.119 -5.919 1.00 . A A . 255 LEU HG 1 1
17 29469 1 1 100 LEU N N 11.664 -2.542 -6.278 1.00 . A A . 255 LEU N 1 1
17 29470 1 1 100 LEU O O 12.048 -2.342 -9.906 1.00 . A A . 255 LEU O 1 1
17 29471 1 1 101 GLY C C 10.265 0.606 -10.166 1.00 . A A . 256 GLY C 1 1
17 29472 1 1 101 GLY CA C 11.541 0.385 -9.345 1.00 . A A . 256 GLY CA 1 1
17 29473 1 1 101 GLY H H 11.310 -0.554 -7.439 1.00 . A A . 256 GLY H 1 1
17 29474 1 1 101 GLY HA2 H 11.708 1.294 -8.767 1.00 . A A . 256 GLY HA2 1 1
17 29475 1 1 101 GLY HA3 H 12.364 0.248 -10.047 1.00 . A A . 256 GLY HA3 1 1
17 29476 1 1 101 GLY N N 11.494 -0.756 -8.415 1.00 . A A . 256 GLY N 1 1
17 29477 1 1 101 GLY O O 10.319 1.278 -11.196 1.00 . A A . 256 GLY O 1 1
17 29478 1 1 102 VAL C C 7.175 1.590 -10.049 1.00 . A A . 257 VAL C 1 1
17 29479 1 1 102 VAL CA C 7.807 0.225 -10.380 1.00 . A A . 257 VAL CA 1 1
17 29480 1 1 102 VAL CB C 6.820 -0.903 -9.988 1.00 . A A . 257 VAL CB 1 1
17 29481 1 1 102 VAL CG1 C 5.571 -0.911 -10.889 1.00 . A A . 257 VAL CG1 1 1
17 29482 1 1 102 VAL CG2 C 7.455 -2.300 -10.050 1.00 . A A . 257 VAL CG2 1 1
17 29483 1 1 102 VAL H H 9.173 -0.438 -8.840 1.00 . A A . 257 VAL H 1 1
17 29484 1 1 102 VAL HA H 7.967 0.169 -11.457 1.00 . A A . 257 VAL HA 1 1
17 29485 1 1 102 VAL HB H 6.506 -0.736 -8.960 1.00 . A A . 257 VAL HB 1 1
17 29486 1 1 102 VAL HG11 H 4.956 -0.033 -10.691 1.00 . A A . 257 VAL HG11 1 1
17 29487 1 1 102 VAL HG12 H 5.866 -0.919 -11.936 1.00 . A A . 257 VAL HG12 1 1
17 29488 1 1 102 VAL HG13 H 4.965 -1.796 -10.697 1.00 . A A . 257 VAL HG13 1 1
17 29489 1 1 102 VAL HG21 H 6.711 -3.052 -9.784 1.00 . A A . 257 VAL HG21 1 1
17 29490 1 1 102 VAL HG22 H 7.828 -2.494 -11.056 1.00 . A A . 257 VAL HG22 1 1
17 29491 1 1 102 VAL HG23 H 8.272 -2.379 -9.334 1.00 . A A . 257 VAL HG23 1 1
17 29492 1 1 102 VAL N N 9.127 0.062 -9.728 1.00 . A A . 257 VAL N 1 1
17 29493 1 1 102 VAL O O 6.394 2.121 -10.837 1.00 . A A . 257 VAL O 1 1
17 29494 1 1 103 ILE C C 8.299 4.376 -7.996 1.00 . A A . 258 ILE C 1 1
17 29495 1 1 103 ILE CA C 7.114 3.514 -8.451 1.00 . A A . 258 ILE CA 1 1
17 29496 1 1 103 ILE CB C 6.070 3.404 -7.314 1.00 . A A . 258 ILE CB 1 1
17 29497 1 1 103 ILE CD1 C 5.618 2.662 -4.914 1.00 . A A . 258 ILE CD1 1 1
17 29498 1 1 103 ILE CG1 C 6.627 2.716 -6.060 1.00 . A A . 258 ILE CG1 1 1
17 29499 1 1 103 ILE CG2 C 4.775 2.724 -7.772 1.00 . A A . 258 ILE CG2 1 1
17 29500 1 1 103 ILE H H 8.228 1.713 -8.328 1.00 . A A . 258 ILE H 1 1
17 29501 1 1 103 ILE HA H 6.648 4.050 -9.281 1.00 . A A . 258 ILE HA 1 1
17 29502 1 1 103 ILE HB H 5.805 4.412 -7.010 1.00 . A A . 258 ILE HB 1 1
17 29503 1 1 103 ILE HD11 H 6.132 2.424 -3.988 1.00 . A A . 258 ILE HD11 1 1
17 29504 1 1 103 ILE HD12 H 5.126 3.628 -4.801 1.00 . A A . 258 ILE HD12 1 1
17 29505 1 1 103 ILE HD13 H 4.874 1.888 -5.108 1.00 . A A . 258 ILE HD13 1 1
17 29506 1 1 103 ILE HG12 H 6.917 1.703 -6.316 1.00 . A A . 258 ILE HG12 1 1
17 29507 1 1 103 ILE HG13 H 7.504 3.260 -5.713 1.00 . A A . 258 ILE HG13 1 1
17 29508 1 1 103 ILE HG21 H 4.482 3.098 -8.749 1.00 . A A . 258 ILE HG21 1 1
17 29509 1 1 103 ILE HG22 H 4.919 1.646 -7.825 1.00 . A A . 258 ILE HG22 1 1
17 29510 1 1 103 ILE HG23 H 3.988 2.955 -7.052 1.00 . A A . 258 ILE HG23 1 1
17 29511 1 1 103 ILE N N 7.552 2.187 -8.910 1.00 . A A . 258 ILE N 1 1
17 29512 1 1 103 ILE O O 9.405 3.884 -7.757 1.00 . A A . 258 ILE O 1 1
17 29513 1 1 104 GLU C C 8.791 6.617 -5.689 1.00 . A A . 259 GLU C 1 1
17 29514 1 1 104 GLU CA C 8.897 6.666 -7.229 1.00 . A A . 259 GLU CA 1 1
17 29515 1 1 104 GLU CB C 8.530 8.064 -7.776 1.00 . A A . 259 GLU CB 1 1
17 29516 1 1 104 GLU CD C 6.060 7.962 -8.485 1.00 . A A . 259 GLU CD 1 1
17 29517 1 1 104 GLU CG C 7.089 8.542 -7.503 1.00 . A A . 259 GLU CG 1 1
17 29518 1 1 104 GLU H H 7.069 5.958 -8.019 1.00 . A A . 259 GLU H 1 1
17 29519 1 1 104 GLU HA H 9.933 6.460 -7.502 1.00 . A A . 259 GLU HA 1 1
17 29520 1 1 104 GLU HB2 H 9.213 8.789 -7.332 1.00 . A A . 259 GLU HB2 1 1
17 29521 1 1 104 GLU HB3 H 8.708 8.081 -8.852 1.00 . A A . 259 GLU HB3 1 1
17 29522 1 1 104 GLU HG2 H 6.798 8.295 -6.482 1.00 . A A . 259 GLU HG2 1 1
17 29523 1 1 104 GLU HG3 H 7.072 9.631 -7.588 1.00 . A A . 259 GLU HG3 1 1
17 29524 1 1 104 GLU N N 8.030 5.669 -7.852 1.00 . A A . 259 GLU N 1 1
17 29525 1 1 104 GLU O O 7.970 5.886 -5.131 1.00 . A A . 259 GLU O 1 1
17 29526 1 1 104 GLU OE1 O 5.513 6.867 -8.211 1.00 . A A . 259 GLU OE1 1 1
17 29527 1 1 104 GLU OE2 O 5.803 8.583 -9.542 1.00 . A A . 259 GLU OE2 1 1
17 29528 1 1 105 ALA C C 8.269 8.631 -3.313 1.00 . A A . 260 ALA C 1 1
17 29529 1 1 105 ALA CA C 9.441 7.656 -3.553 1.00 . A A . 260 ALA CA 1 1
17 29530 1 1 105 ALA CB C 10.754 8.210 -2.988 1.00 . A A . 260 ALA CB 1 1
17 29531 1 1 105 ALA H H 10.271 7.983 -5.487 1.00 . A A . 260 ALA H 1 1
17 29532 1 1 105 ALA HA H 9.212 6.715 -3.046 1.00 . A A . 260 ALA HA 1 1
17 29533 1 1 105 ALA HB1 H 11.556 7.486 -3.121 1.00 . A A . 260 ALA HB1 1 1
17 29534 1 1 105 ALA HB2 H 11.017 9.141 -3.490 1.00 . A A . 260 ALA HB2 1 1
17 29535 1 1 105 ALA HB3 H 10.635 8.410 -1.923 1.00 . A A . 260 ALA HB3 1 1
17 29536 1 1 105 ALA N N 9.611 7.407 -4.987 1.00 . A A . 260 ALA N 1 1
17 29537 1 1 105 ALA O O 7.915 9.419 -4.195 1.00 . A A . 260 ALA O 1 1
17 29538 1 1 106 TYR C C 6.838 10.985 -1.886 1.00 . A A . 261 TYR C 1 1
17 29539 1 1 106 TYR CA C 6.531 9.470 -1.788 1.00 . A A . 261 TYR CA 1 1
17 29540 1 1 106 TYR CB C 5.934 9.085 -0.426 1.00 . A A . 261 TYR CB 1 1
17 29541 1 1 106 TYR CD1 C 3.625 10.094 -0.820 1.00 . A A . 261 TYR CD1 1 1
17 29542 1 1 106 TYR CD2 C 4.823 10.659 1.222 1.00 . A A . 261 TYR CD2 1 1
17 29543 1 1 106 TYR CE1 C 2.592 10.979 -0.459 1.00 . A A . 261 TYR CE1 1 1
17 29544 1 1 106 TYR CE2 C 3.798 11.550 1.581 1.00 . A A . 261 TYR CE2 1 1
17 29545 1 1 106 TYR CG C 4.751 9.934 0.018 1.00 . A A . 261 TYR CG 1 1
17 29546 1 1 106 TYR CZ C 2.688 11.731 0.734 1.00 . A A . 261 TYR CZ 1 1
17 29547 1 1 106 TYR H H 7.981 7.934 -1.428 1.00 . A A . 261 TYR H 1 1
17 29548 1 1 106 TYR HA H 5.766 9.263 -2.539 1.00 . A A . 261 TYR HA 1 1
17 29549 1 1 106 TYR HB2 H 5.618 8.045 -0.460 1.00 . A A . 261 TYR HB2 1 1
17 29550 1 1 106 TYR HB3 H 6.720 9.168 0.316 1.00 . A A . 261 TYR HB3 1 1
17 29551 1 1 106 TYR HD1 H 3.574 9.586 -1.773 1.00 . A A . 261 TYR HD1 1 1
17 29552 1 1 106 TYR HD2 H 5.681 10.562 1.869 1.00 . A A . 261 TYR HD2 1 1
17 29553 1 1 106 TYR HE1 H 1.722 11.084 -1.092 1.00 . A A . 261 TYR HE1 1 1
17 29554 1 1 106 TYR HE2 H 3.863 12.104 2.505 1.00 . A A . 261 TYR HE2 1 1
17 29555 1 1 106 TYR HH H 0.991 12.651 0.435 1.00 . A A . 261 TYR HH 1 1
17 29556 1 1 106 TYR N N 7.673 8.605 -2.115 1.00 . A A . 261 TYR N 1 1
17 29557 1 1 106 TYR O O 7.971 11.455 -1.763 1.00 . A A . 261 TYR O 1 1
17 29558 1 1 106 TYR OH O 1.720 12.628 1.070 1.00 . A A . 261 TYR OH 1 1
17 29559 1 1 107 SER C C 5.905 14.157 -1.301 1.00 . A A . 262 SER C 1 1
17 29560 1 1 107 SER CA C 5.686 13.159 -2.455 1.00 . A A . 262 SER CA 1 1
17 29561 1 1 107 SER CB C 4.280 13.378 -3.040 1.00 . A A . 262 SER CB 1 1
17 29562 1 1 107 SER H H 4.887 11.253 -2.100 1.00 . A A . 262 SER H 1 1
17 29563 1 1 107 SER HA H 6.423 13.380 -3.228 1.00 . A A . 262 SER HA 1 1
17 29564 1 1 107 SER HB2 H 3.544 13.272 -2.241 1.00 . A A . 262 SER HB2 1 1
17 29565 1 1 107 SER HB3 H 4.208 14.386 -3.432 1.00 . A A . 262 SER HB3 1 1
17 29566 1 1 107 SER HG H 3.111 12.672 -4.463 1.00 . A A . 262 SER HG 1 1
17 29567 1 1 107 SER N N 5.768 11.742 -2.091 1.00 . A A . 262 SER N 1 1
17 29568 1 1 107 SER O O 5.902 15.368 -1.523 1.00 . A A . 262 SER O 1 1
17 29569 1 1 107 SER OG O 3.981 12.445 -4.074 1.00 . A A . 262 SER OG 1 1
17 29570 1 1 108 SER C C 6.883 13.732 2.288 1.00 . A A . 263 SER C 1 1
17 29571 1 1 108 SER CA C 6.190 14.506 1.148 1.00 . A A . 263 SER CA 1 1
17 29572 1 1 108 SER CB C 4.795 15.020 1.555 1.00 . A A . 263 SER CB 1 1
17 29573 1 1 108 SER H H 6.135 12.681 0.061 1.00 . A A . 263 SER H 1 1
17 29574 1 1 108 SER HA H 6.805 15.377 0.936 1.00 . A A . 263 SER HA 1 1
17 29575 1 1 108 SER HB2 H 4.244 15.309 0.659 1.00 . A A . 263 SER HB2 1 1
17 29576 1 1 108 SER HB3 H 4.240 14.224 2.051 1.00 . A A . 263 SER HB3 1 1
17 29577 1 1 108 SER HG H 3.991 16.494 2.589 1.00 . A A . 263 SER HG 1 1
17 29578 1 1 108 SER N N 6.081 13.683 -0.065 1.00 . A A . 263 SER N 1 1
17 29579 1 1 108 SER O O 7.440 12.651 2.065 1.00 . A A . 263 SER O 1 1
17 29580 1 1 108 SER OG O 4.890 16.146 2.418 1.00 . A A . 263 SER OG 1 1
17 29581 1 1 109 GLY C C 6.536 12.332 5.080 1.00 . A A . 264 GLY C 1 1
17 29582 1 1 109 GLY CA C 7.356 13.587 4.721 1.00 . A A . 264 GLY CA 1 1
17 29583 1 1 109 GLY H H 6.366 15.144 3.629 1.00 . A A . 264 GLY H 1 1
17 29584 1 1 109 GLY HA2 H 8.390 13.291 4.555 1.00 . A A . 264 GLY HA2 1 1
17 29585 1 1 109 GLY HA3 H 7.322 14.271 5.569 1.00 . A A . 264 GLY HA3 1 1
17 29586 1 1 109 GLY N N 6.856 14.263 3.516 1.00 . A A . 264 GLY N 1 1
17 29587 1 1 109 GLY O O 5.420 12.173 4.575 1.00 . A A . 264 GLY O 1 1
17 29588 1 1 110 PRO C C 5.270 10.438 7.344 1.00 . A A . 265 PRO C 1 1
17 29589 1 1 110 PRO CA C 6.403 10.190 6.327 1.00 . A A . 265 PRO CA 1 1
17 29590 1 1 110 PRO CB C 7.541 9.300 6.844 1.00 . A A . 265 PRO CB 1 1
17 29591 1 1 110 PRO CD C 8.370 11.529 6.577 1.00 . A A . 265 PRO CD 1 1
17 29592 1 1 110 PRO CG C 8.490 10.308 7.491 1.00 . A A . 265 PRO CG 1 1
17 29593 1 1 110 PRO HA H 5.973 9.722 5.441 1.00 . A A . 265 PRO HA 1 1
17 29594 1 1 110 PRO HB2 H 7.202 8.539 7.547 1.00 . A A . 265 PRO HB2 1 1
17 29595 1 1 110 PRO HB3 H 8.040 8.827 5.996 1.00 . A A . 265 PRO HB3 1 1
17 29596 1 1 110 PRO HD2 H 8.473 12.447 7.158 1.00 . A A . 265 PRO HD2 1 1
17 29597 1 1 110 PRO HD3 H 9.143 11.481 5.811 1.00 . A A . 265 PRO HD3 1 1
17 29598 1 1 110 PRO HG2 H 8.137 10.561 8.492 1.00 . A A . 265 PRO HG2 1 1
17 29599 1 1 110 PRO HG3 H 9.513 9.933 7.530 1.00 . A A . 265 PRO HG3 1 1
17 29600 1 1 110 PRO N N 7.054 11.444 5.952 1.00 . A A . 265 PRO N 1 1
17 29601 1 1 110 PRO O O 5.354 10.073 8.515 1.00 . A A . 265 PRO O 1 1
17 29602 1 1 111 SER C C 1.818 11.779 6.684 1.00 . A A . 266 SER C 1 1
17 29603 1 1 111 SER CA C 2.987 11.434 7.640 1.00 . A A . 266 SER CA 1 1
17 29604 1 1 111 SER CB C 3.302 12.598 8.602 1.00 . A A . 266 SER CB 1 1
17 29605 1 1 111 SER H H 4.189 11.348 5.899 1.00 . A A . 266 SER H 1 1
17 29606 1 1 111 SER HA H 2.677 10.581 8.243 1.00 . A A . 266 SER HA 1 1
17 29607 1 1 111 SER HB2 H 4.215 12.370 9.152 1.00 . A A . 266 SER HB2 1 1
17 29608 1 1 111 SER HB3 H 3.467 13.509 8.022 1.00 . A A . 266 SER HB3 1 1
17 29609 1 1 111 SER HG H 2.543 13.477 10.196 1.00 . A A . 266 SER HG 1 1
17 29610 1 1 111 SER N N 4.193 11.076 6.880 1.00 . A A . 266 SER N 1 1
17 29611 1 1 111 SER O O 1.933 11.663 5.461 1.00 . A A . 266 SER O 1 1
17 29612 1 1 111 SER OG O 2.251 12.808 9.541 1.00 . A A . 266 SER OG 1 1
17 29613 1 1 112 SER C C -1.370 13.698 7.065 1.00 . A A . 267 SER C 1 1
17 29614 1 1 112 SER CA C -0.560 12.509 6.495 1.00 . A A . 267 SER CA 1 1
17 29615 1 1 112 SER CB C -1.428 11.240 6.415 1.00 . A A . 267 SER CB 1 1
17 29616 1 1 112 SER H H 0.655 12.256 8.244 1.00 . A A . 267 SER H 1 1
17 29617 1 1 112 SER HA H -0.305 12.791 5.473 1.00 . A A . 267 SER HA 1 1
17 29618 1 1 112 SER HB2 H -2.328 11.455 5.837 1.00 . A A . 267 SER HB2 1 1
17 29619 1 1 112 SER HB3 H -0.869 10.462 5.891 1.00 . A A . 267 SER HB3 1 1
17 29620 1 1 112 SER HG H -2.433 10.013 7.569 1.00 . A A . 267 SER HG 1 1
17 29621 1 1 112 SER N N 0.681 12.209 7.231 1.00 . A A . 267 SER N 1 1
17 29622 1 1 112 SER O O -2.435 14.034 6.535 1.00 . A A . 267 SER O 1 1
17 29623 1 1 112 SER OG O -1.797 10.761 7.703 1.00 . A A . 267 SER OG 1 1
17 29624 1 1 113 GLY C C -0.736 16.045 9.972 1.00 . A A . 268 GLY C 1 1
17 29625 1 1 113 GLY CA C -1.518 15.520 8.768 1.00 . A A . 268 GLY CA 1 1
17 29626 1 1 113 GLY H H 0.023 14.071 8.486 1.00 . A A . 268 GLY H 1 1
17 29627 1 1 113 GLY HA2 H -1.621 16.332 8.048 1.00 . A A . 268 GLY HA2 1 1
17 29628 1 1 113 GLY HA3 H -2.516 15.238 9.102 1.00 . A A . 268 GLY HA3 1 1
17 29629 1 1 113 GLY N N -0.873 14.366 8.119 1.00 . A A . 268 GLY N 1 1
17 29630 1 1 113 GLY O O 0.214 16.831 9.764 1.00 . A A . 268 GLY O 1 1
17 29631 1 1 113 GLY OXT O -1.080 15.668 11.114 1.00 . A A . 268 GLY OXT 1 1
18 29632 1 1 1 GLY C C -8.650 35.012 3.155 1.00 . A A . 156 GLY C 1 1
18 29633 1 1 1 GLY CA C -9.729 34.633 2.150 1.00 . A A . 156 GLY CA 1 1
18 29634 1 1 1 GLY H1 H -11.332 35.362 3.217 1.00 . A A . 156 GLY H1 1 1
18 29635 1 1 1 GLY H2 H -10.699 36.447 2.167 1.00 . A A . 156 GLY H2 1 1
18 29636 1 1 1 GLY H3 H -11.629 35.216 1.611 1.00 . A A . 156 GLY H3 1 1
18 29637 1 1 1 GLY HA2 H -9.998 33.587 2.300 1.00 . A A . 156 GLY HA2 1 1
18 29638 1 1 1 GLY HA3 H -9.322 34.752 1.146 1.00 . A A . 156 GLY HA3 1 1
18 29639 1 1 1 GLY N N -10.937 35.476 2.297 1.00 . A A . 156 GLY N 1 1
18 29640 1 1 1 GLY O O -8.621 36.136 3.657 1.00 . A A . 156 GLY O 1 1
18 29641 1 1 2 SER C C -5.469 35.065 4.050 1.00 . A A . 157 SER C 1 1
18 29642 1 1 2 SER CA C -6.703 34.253 4.501 1.00 . A A . 157 SER CA 1 1
18 29643 1 1 2 SER CB C -6.249 32.871 5.002 1.00 . A A . 157 SER CB 1 1
18 29644 1 1 2 SER H H -7.834 33.161 3.056 1.00 . A A . 157 SER H 1 1
18 29645 1 1 2 SER HA H -7.132 34.783 5.352 1.00 . A A . 157 SER HA 1 1
18 29646 1 1 2 SER HB2 H -5.720 32.356 4.197 1.00 . A A . 157 SER HB2 1 1
18 29647 1 1 2 SER HB3 H -5.561 33.004 5.839 1.00 . A A . 157 SER HB3 1 1
18 29648 1 1 2 SER HG H -7.020 31.217 5.750 1.00 . A A . 157 SER HG 1 1
18 29649 1 1 2 SER N N -7.739 34.086 3.458 1.00 . A A . 157 SER N 1 1
18 29650 1 1 2 SER O O -4.629 35.430 4.874 1.00 . A A . 157 SER O 1 1
18 29651 1 1 2 SER OG O -7.355 32.078 5.423 1.00 . A A . 157 SER OG 1 1
18 29652 1 1 3 SER C C -4.600 36.611 0.728 1.00 . A A . 158 SER C 1 1
18 29653 1 1 3 SER CA C -4.229 36.107 2.140 1.00 . A A . 158 SER CA 1 1
18 29654 1 1 3 SER CB C -2.971 35.214 2.086 1.00 . A A . 158 SER CB 1 1
18 29655 1 1 3 SER H H -6.074 35.065 2.125 1.00 . A A . 158 SER H 1 1
18 29656 1 1 3 SER HA H -3.994 36.981 2.749 1.00 . A A . 158 SER HA 1 1
18 29657 1 1 3 SER HB2 H -2.098 35.838 1.883 1.00 . A A . 158 SER HB2 1 1
18 29658 1 1 3 SER HB3 H -2.818 34.738 3.055 1.00 . A A . 158 SER HB3 1 1
18 29659 1 1 3 SER HG H -2.346 33.565 1.209 1.00 . A A . 158 SER HG 1 1
18 29660 1 1 3 SER N N -5.348 35.374 2.756 1.00 . A A . 158 SER N 1 1
18 29661 1 1 3 SER O O -5.723 36.400 0.254 1.00 . A A . 158 SER O 1 1
18 29662 1 1 3 SER OG O -3.066 34.215 1.073 1.00 . A A . 158 SER OG 1 1
18 29663 1 1 4 GLY C C -3.602 36.399 -2.364 1.00 . A A . 159 GLY C 1 1
18 29664 1 1 4 GLY CA C -3.767 37.586 -1.402 1.00 . A A . 159 GLY CA 1 1
18 29665 1 1 4 GLY H H -2.751 37.403 0.467 1.00 . A A . 159 GLY H 1 1
18 29666 1 1 4 GLY HA2 H -4.753 38.014 -1.582 1.00 . A A . 159 GLY HA2 1 1
18 29667 1 1 4 GLY HA3 H -3.002 38.322 -1.653 1.00 . A A . 159 GLY HA3 1 1
18 29668 1 1 4 GLY N N -3.642 37.230 0.020 1.00 . A A . 159 GLY N 1 1
18 29669 1 1 4 GLY O O -3.686 36.591 -3.574 1.00 . A A . 159 GLY O 1 1
18 29670 1 1 5 SER C C -2.091 33.709 -3.513 1.00 . A A . 160 SER C 1 1
18 29671 1 1 5 SER CA C -3.315 33.902 -2.582 1.00 . A A . 160 SER CA 1 1
18 29672 1 1 5 SER CB C -4.645 33.686 -3.330 1.00 . A A . 160 SER CB 1 1
18 29673 1 1 5 SER H H -3.291 35.124 -0.840 1.00 . A A . 160 SER H 1 1
18 29674 1 1 5 SER HA H -3.244 33.111 -1.835 1.00 . A A . 160 SER HA 1 1
18 29675 1 1 5 SER HB2 H -5.453 34.136 -2.749 1.00 . A A . 160 SER HB2 1 1
18 29676 1 1 5 SER HB3 H -4.602 34.182 -4.301 1.00 . A A . 160 SER HB3 1 1
18 29677 1 1 5 SER HG H -5.793 32.223 -3.985 1.00 . A A . 160 SER HG 1 1
18 29678 1 1 5 SER N N -3.346 35.189 -1.851 1.00 . A A . 160 SER N 1 1
18 29679 1 1 5 SER O O -1.893 32.635 -4.085 1.00 . A A . 160 SER O 1 1
18 29680 1 1 5 SER OG O -4.944 32.305 -3.502 1.00 . A A . 160 SER OG 1 1
18 29681 1 1 6 SER C C 1.205 34.071 -3.934 1.00 . A A . 161 SER C 1 1
18 29682 1 1 6 SER CA C -0.060 34.689 -4.565 1.00 . A A . 161 SER CA 1 1
18 29683 1 1 6 SER CB C 0.240 36.104 -5.084 1.00 . A A . 161 SER CB 1 1
18 29684 1 1 6 SER H H -1.430 35.582 -3.174 1.00 . A A . 161 SER H 1 1
18 29685 1 1 6 SER HA H -0.297 34.070 -5.431 1.00 . A A . 161 SER HA 1 1
18 29686 1 1 6 SER HB2 H 0.453 36.762 -4.239 1.00 . A A . 161 SER HB2 1 1
18 29687 1 1 6 SER HB3 H 1.126 36.069 -5.720 1.00 . A A . 161 SER HB3 1 1
18 29688 1 1 6 SER HG H -1.643 36.674 -5.281 1.00 . A A . 161 SER HG 1 1
18 29689 1 1 6 SER N N -1.227 34.720 -3.660 1.00 . A A . 161 SER N 1 1
18 29690 1 1 6 SER O O 2.169 33.772 -4.644 1.00 . A A . 161 SER O 1 1
18 29691 1 1 6 SER OG O -0.844 36.632 -5.844 1.00 . A A . 161 SER OG 1 1
18 29692 1 1 7 GLY C C 1.756 31.716 -1.510 1.00 . A A . 162 GLY C 1 1
18 29693 1 1 7 GLY CA C 2.238 33.122 -1.868 1.00 . A A . 162 GLY CA 1 1
18 29694 1 1 7 GLY H H 0.362 34.103 -2.110 1.00 . A A . 162 GLY H 1 1
18 29695 1 1 7 GLY HA2 H 3.159 33.053 -2.447 1.00 . A A . 162 GLY HA2 1 1
18 29696 1 1 7 GLY HA3 H 2.447 33.639 -0.930 1.00 . A A . 162 GLY HA3 1 1
18 29697 1 1 7 GLY N N 1.202 33.848 -2.612 1.00 . A A . 162 GLY N 1 1
18 29698 1 1 7 GLY O O 0.746 31.572 -0.819 1.00 . A A . 162 GLY O 1 1
18 29699 1 1 8 LEU C C 3.394 28.387 -1.727 1.00 . A A . 163 LEU C 1 1
18 29700 1 1 8 LEU CA C 2.138 29.266 -1.828 1.00 . A A . 163 LEU CA 1 1
18 29701 1 1 8 LEU CB C 1.316 28.796 -3.054 1.00 . A A . 163 LEU CB 1 1
18 29702 1 1 8 LEU CD1 C -0.703 28.929 -4.542 1.00 . A A . 163 LEU CD1 1 1
18 29703 1 1 8 LEU CD2 C -1.037 28.898 -2.062 1.00 . A A . 163 LEU CD2 1 1
18 29704 1 1 8 LEU CG C -0.110 29.367 -3.196 1.00 . A A . 163 LEU CG 1 1
18 29705 1 1 8 LEU H H 3.317 30.905 -2.493 1.00 . A A . 163 LEU H 1 1
18 29706 1 1 8 LEU HA H 1.561 29.114 -0.914 1.00 . A A . 163 LEU HA 1 1
18 29707 1 1 8 LEU HB2 H 1.884 29.045 -3.952 1.00 . A A . 163 LEU HB2 1 1
18 29708 1 1 8 LEU HB3 H 1.244 27.704 -3.025 1.00 . A A . 163 LEU HB3 1 1
18 29709 1 1 8 LEU HD11 H -0.076 29.290 -5.358 1.00 . A A . 163 LEU HD11 1 1
18 29710 1 1 8 LEU HD12 H -0.763 27.840 -4.592 1.00 . A A . 163 LEU HD12 1 1
18 29711 1 1 8 LEU HD13 H -1.702 29.348 -4.661 1.00 . A A . 163 LEU HD13 1 1
18 29712 1 1 8 LEU HD21 H -2.038 29.300 -2.216 1.00 . A A . 163 LEU HD21 1 1
18 29713 1 1 8 LEU HD22 H -1.088 27.809 -2.046 1.00 . A A . 163 LEU HD22 1 1
18 29714 1 1 8 LEU HD23 H -0.671 29.251 -1.100 1.00 . A A . 163 LEU HD23 1 1
18 29715 1 1 8 LEU HG H -0.068 30.457 -3.192 1.00 . A A . 163 LEU HG 1 1
18 29716 1 1 8 LEU N N 2.484 30.690 -1.964 1.00 . A A . 163 LEU N 1 1
18 29717 1 1 8 LEU O O 4.475 28.760 -2.190 1.00 . A A . 163 LEU O 1 1
18 29718 1 1 9 GLU C C 3.363 24.779 -1.118 1.00 . A A . 164 GLU C 1 1
18 29719 1 1 9 GLU CA C 4.167 26.091 -1.172 1.00 . A A . 164 GLU CA 1 1
18 29720 1 1 9 GLU CB C 5.130 26.251 0.015 1.00 . A A . 164 GLU CB 1 1
18 29721 1 1 9 GLU CD C 7.006 24.908 -1.066 1.00 . A A . 164 GLU CD 1 1
18 29722 1 1 9 GLU CG C 6.089 25.069 0.158 1.00 . A A . 164 GLU CG 1 1
18 29723 1 1 9 GLU H H 2.323 26.956 -0.771 1.00 . A A . 164 GLU H 1 1
18 29724 1 1 9 GLU HA H 4.737 26.117 -2.101 1.00 . A A . 164 GLU HA 1 1
18 29725 1 1 9 GLU HB2 H 5.711 27.165 -0.109 1.00 . A A . 164 GLU HB2 1 1
18 29726 1 1 9 GLU HB3 H 4.550 26.335 0.935 1.00 . A A . 164 GLU HB3 1 1
18 29727 1 1 9 GLU HG2 H 6.688 25.224 1.055 1.00 . A A . 164 GLU HG2 1 1
18 29728 1 1 9 GLU HG3 H 5.491 24.170 0.307 1.00 . A A . 164 GLU HG3 1 1
18 29729 1 1 9 GLU N N 3.215 27.187 -1.180 1.00 . A A . 164 GLU N 1 1
18 29730 1 1 9 GLU O O 2.382 24.667 -0.377 1.00 . A A . 164 GLU O 1 1
18 29731 1 1 9 GLU OE1 O 6.587 24.253 -2.051 1.00 . A A . 164 GLU OE1 1 1
18 29732 1 1 9 GLU OE2 O 8.136 25.454 -1.057 1.00 . A A . 164 GLU OE2 1 1
18 29733 1 1 10 SER C C 3.861 21.265 -1.969 1.00 . A A . 165 SER C 1 1
18 29734 1 1 10 SER CA C 3.028 22.546 -2.169 1.00 . A A . 165 SER CA 1 1
18 29735 1 1 10 SER CB C 2.418 22.584 -3.584 1.00 . A A . 165 SER CB 1 1
18 29736 1 1 10 SER H H 4.610 23.970 -2.460 1.00 . A A . 165 SER H 1 1
18 29737 1 1 10 SER HA H 2.221 22.465 -1.448 1.00 . A A . 165 SER HA 1 1
18 29738 1 1 10 SER HB2 H 3.226 22.631 -4.316 1.00 . A A . 165 SER HB2 1 1
18 29739 1 1 10 SER HB3 H 1.856 21.666 -3.752 1.00 . A A . 165 SER HB3 1 1
18 29740 1 1 10 SER HG H 1.197 23.674 -4.683 1.00 . A A . 165 SER HG 1 1
18 29741 1 1 10 SER N N 3.771 23.794 -1.914 1.00 . A A . 165 SER N 1 1
18 29742 1 1 10 SER O O 3.423 20.166 -2.319 1.00 . A A . 165 SER O 1 1
18 29743 1 1 10 SER OG O 1.547 23.697 -3.770 1.00 . A A . 165 SER OG 1 1
18 29744 1 1 11 GLU C C 6.809 20.569 0.157 1.00 . A A . 166 GLU C 1 1
18 29745 1 1 11 GLU CA C 6.028 20.322 -1.146 1.00 . A A . 166 GLU CA 1 1
18 29746 1 1 11 GLU CB C 7.029 20.209 -2.315 1.00 . A A . 166 GLU CB 1 1
18 29747 1 1 11 GLU CD C 7.483 19.570 -4.720 1.00 . A A . 166 GLU CD 1 1
18 29748 1 1 11 GLU CG C 6.405 19.756 -3.641 1.00 . A A . 166 GLU CG 1 1
18 29749 1 1 11 GLU H H 5.317 22.335 -1.115 1.00 . A A . 166 GLU H 1 1
18 29750 1 1 11 GLU HA H 5.500 19.373 -1.050 1.00 . A A . 166 GLU HA 1 1
18 29751 1 1 11 GLU HB2 H 7.522 21.171 -2.462 1.00 . A A . 166 GLU HB2 1 1
18 29752 1 1 11 GLU HB3 H 7.793 19.480 -2.038 1.00 . A A . 166 GLU HB3 1 1
18 29753 1 1 11 GLU HG2 H 5.876 18.813 -3.486 1.00 . A A . 166 GLU HG2 1 1
18 29754 1 1 11 GLU HG3 H 5.684 20.501 -3.980 1.00 . A A . 166 GLU HG3 1 1
18 29755 1 1 11 GLU N N 5.057 21.398 -1.391 1.00 . A A . 166 GLU N 1 1
18 29756 1 1 11 GLU O O 7.159 21.708 0.482 1.00 . A A . 166 GLU O 1 1
18 29757 1 1 11 GLU OE1 O 8.080 18.470 -4.803 1.00 . A A . 166 GLU OE1 1 1
18 29758 1 1 11 GLU OE2 O 7.735 20.517 -5.503 1.00 . A A . 166 GLU OE2 1 1
18 29759 1 1 12 GLU C C 8.475 18.055 2.330 1.00 . A A . 167 GLU C 1 1
18 29760 1 1 12 GLU CA C 7.954 19.481 2.092 1.00 . A A . 167 GLU CA 1 1
18 29761 1 1 12 GLU CB C 7.159 19.996 3.304 1.00 . A A . 167 GLU CB 1 1
18 29762 1 1 12 GLU CD C 7.236 20.789 5.706 1.00 . A A . 167 GLU CD 1 1
18 29763 1 1 12 GLU CG C 8.027 20.135 4.563 1.00 . A A . 167 GLU CG 1 1
18 29764 1 1 12 GLU H H 6.774 18.591 0.575 1.00 . A A . 167 GLU H 1 1
18 29765 1 1 12 GLU HA H 8.803 20.148 1.928 1.00 . A A . 167 GLU HA 1 1
18 29766 1 1 12 GLU HB2 H 6.748 20.976 3.067 1.00 . A A . 167 GLU HB2 1 1
18 29767 1 1 12 GLU HB3 H 6.334 19.313 3.511 1.00 . A A . 167 GLU HB3 1 1
18 29768 1 1 12 GLU HG2 H 8.374 19.149 4.878 1.00 . A A . 167 GLU HG2 1 1
18 29769 1 1 12 GLU HG3 H 8.902 20.743 4.328 1.00 . A A . 167 GLU HG3 1 1
18 29770 1 1 12 GLU N N 7.119 19.492 0.884 1.00 . A A . 167 GLU N 1 1
18 29771 1 1 12 GLU O O 7.707 17.095 2.287 1.00 . A A . 167 GLU O 1 1
18 29772 1 1 12 GLU OE1 O 6.506 20.073 6.432 1.00 . A A . 167 GLU OE1 1 1
18 29773 1 1 12 GLU OE2 O 7.347 22.024 5.895 1.00 . A A . 167 GLU OE2 1 1
18 29774 1 1 13 VAL C C 11.771 16.668 3.419 1.00 . A A . 168 VAL C 1 1
18 29775 1 1 13 VAL CA C 10.483 16.611 2.585 1.00 . A A . 168 VAL CA 1 1
18 29776 1 1 13 VAL CB C 10.756 16.159 1.129 1.00 . A A . 168 VAL CB 1 1
18 29777 1 1 13 VAL CG1 C 12.001 16.805 0.492 1.00 . A A . 168 VAL CG1 1 1
18 29778 1 1 13 VAL CG2 C 10.829 14.630 1.003 1.00 . A A . 168 VAL CG2 1 1
18 29779 1 1 13 VAL H H 10.356 18.735 2.552 1.00 . A A . 168 VAL H 1 1
18 29780 1 1 13 VAL HA H 9.817 15.887 3.053 1.00 . A A . 168 VAL HA 1 1
18 29781 1 1 13 VAL HB H 9.904 16.491 0.538 1.00 . A A . 168 VAL HB 1 1
18 29782 1 1 13 VAL HG11 H 11.945 17.890 0.581 1.00 . A A . 168 VAL HG11 1 1
18 29783 1 1 13 VAL HG12 H 12.911 16.447 0.975 1.00 . A A . 168 VAL HG12 1 1
18 29784 1 1 13 VAL HG13 H 12.044 16.547 -0.567 1.00 . A A . 168 VAL HG13 1 1
18 29785 1 1 13 VAL HG21 H 10.891 14.351 -0.050 1.00 . A A . 168 VAL HG21 1 1
18 29786 1 1 13 VAL HG22 H 11.704 14.241 1.520 1.00 . A A . 168 VAL HG22 1 1
18 29787 1 1 13 VAL HG23 H 9.931 14.184 1.429 1.00 . A A . 168 VAL HG23 1 1
18 29788 1 1 13 VAL N N 9.782 17.906 2.559 1.00 . A A . 168 VAL N 1 1
18 29789 1 1 13 VAL O O 12.333 17.742 3.630 1.00 . A A . 168 VAL O 1 1
18 29790 1 1 14 ASP C C 14.495 14.482 3.652 1.00 . A A . 169 ASP C 1 1
18 29791 1 1 14 ASP CA C 13.546 15.321 4.525 1.00 . A A . 169 ASP CA 1 1
18 29792 1 1 14 ASP CB C 13.344 14.681 5.903 1.00 . A A . 169 ASP CB 1 1
18 29793 1 1 14 ASP CG C 14.679 14.456 6.623 1.00 . A A . 169 ASP CG 1 1
18 29794 1 1 14 ASP H H 11.736 14.660 3.637 1.00 . A A . 169 ASP H 1 1
18 29795 1 1 14 ASP HA H 14.011 16.295 4.685 1.00 . A A . 169 ASP HA 1 1
18 29796 1 1 14 ASP HB2 H 12.714 15.335 6.505 1.00 . A A . 169 ASP HB2 1 1
18 29797 1 1 14 ASP HB3 H 12.834 13.725 5.782 1.00 . A A . 169 ASP HB3 1 1
18 29798 1 1 14 ASP N N 12.248 15.501 3.864 1.00 . A A . 169 ASP N 1 1
18 29799 1 1 14 ASP O O 14.104 13.493 3.029 1.00 . A A . 169 ASP O 1 1
18 29800 1 1 14 ASP OD1 O 15.172 15.392 7.293 1.00 . A A . 169 ASP OD1 1 1
18 29801 1 1 14 ASP OD2 O 15.253 13.354 6.474 1.00 . A A . 169 ASP OD2 1 1
18 29802 1 1 15 LEU C C 17.275 12.958 3.160 1.00 . A A . 170 LEU C 1 1
18 29803 1 1 15 LEU CA C 16.797 14.356 2.739 1.00 . A A . 170 LEU CA 1 1
18 29804 1 1 15 LEU CB C 17.962 15.351 2.686 1.00 . A A . 170 LEU CB 1 1
18 29805 1 1 15 LEU CD1 C 16.647 17.493 2.092 1.00 . A A . 170 LEU CD1 1 1
18 29806 1 1 15 LEU CD2 C 19.061 17.218 1.468 1.00 . A A . 170 LEU CD2 1 1
18 29807 1 1 15 LEU CG C 17.733 16.490 1.670 1.00 . A A . 170 LEU CG 1 1
18 29808 1 1 15 LEU H H 16.007 15.697 4.189 1.00 . A A . 170 LEU H 1 1
18 29809 1 1 15 LEU HA H 16.409 14.268 1.725 1.00 . A A . 170 LEU HA 1 1
18 29810 1 1 15 LEU HB2 H 18.146 15.759 3.683 1.00 . A A . 170 LEU HB2 1 1
18 29811 1 1 15 LEU HB3 H 18.854 14.801 2.382 1.00 . A A . 170 LEU HB3 1 1
18 29812 1 1 15 LEU HD11 H 15.667 17.017 2.072 1.00 . A A . 170 LEU HD11 1 1
18 29813 1 1 15 LEU HD12 H 16.850 17.869 3.094 1.00 . A A . 170 LEU HD12 1 1
18 29814 1 1 15 LEU HD13 H 16.626 18.330 1.392 1.00 . A A . 170 LEU HD13 1 1
18 29815 1 1 15 LEU HD21 H 18.938 18.007 0.728 1.00 . A A . 170 LEU HD21 1 1
18 29816 1 1 15 LEU HD22 H 19.396 17.643 2.414 1.00 . A A . 170 LEU HD22 1 1
18 29817 1 1 15 LEU HD23 H 19.800 16.504 1.105 1.00 . A A . 170 LEU HD23 1 1
18 29818 1 1 15 LEU HG H 17.447 16.056 0.710 1.00 . A A . 170 LEU HG 1 1
18 29819 1 1 15 LEU N N 15.762 14.899 3.621 1.00 . A A . 170 LEU N 1 1
18 29820 1 1 15 LEU O O 17.677 12.171 2.304 1.00 . A A . 170 LEU O 1 1
18 29821 1 1 16 ASN C C 16.391 10.308 4.741 1.00 . A A . 171 ASN C 1 1
18 29822 1 1 16 ASN CA C 17.537 11.304 4.988 1.00 . A A . 171 ASN CA 1 1
18 29823 1 1 16 ASN CB C 17.851 11.386 6.493 1.00 . A A . 171 ASN CB 1 1
18 29824 1 1 16 ASN CG C 18.734 12.571 6.872 1.00 . A A . 171 ASN CG 1 1
18 29825 1 1 16 ASN H H 16.793 13.301 5.090 1.00 . A A . 171 ASN H 1 1
18 29826 1 1 16 ASN HA H 18.429 10.939 4.478 1.00 . A A . 171 ASN HA 1 1
18 29827 1 1 16 ASN HB2 H 16.922 11.447 7.060 1.00 . A A . 171 ASN HB2 1 1
18 29828 1 1 16 ASN HB3 H 18.351 10.464 6.795 1.00 . A A . 171 ASN HB3 1 1
18 29829 1 1 16 ASN HD21 H 17.116 13.726 7.266 1.00 . A A . 171 ASN HD21 1 1
18 29830 1 1 16 ASN HD22 H 18.688 14.481 7.529 1.00 . A A . 171 ASN HD22 1 1
18 29831 1 1 16 ASN N N 17.195 12.626 4.452 1.00 . A A . 171 ASN N 1 1
18 29832 1 1 16 ASN ND2 N 18.132 13.681 7.264 1.00 . A A . 171 ASN ND2 1 1
18 29833 1 1 16 ASN O O 16.627 9.169 4.337 1.00 . A A . 171 ASN O 1 1
18 29834 1 1 16 ASN OD1 O 19.957 12.507 6.822 1.00 . A A . 171 ASN OD1 1 1
18 29835 1 1 17 ALA C C 13.820 9.530 3.164 1.00 . A A . 172 ALA C 1 1
18 29836 1 1 17 ALA CA C 13.932 9.971 4.639 1.00 . A A . 172 ALA CA 1 1
18 29837 1 1 17 ALA CB C 12.719 10.801 5.078 1.00 . A A . 172 ALA CB 1 1
18 29838 1 1 17 ALA H H 15.027 11.697 5.285 1.00 . A A . 172 ALA H 1 1
18 29839 1 1 17 ALA HA H 13.962 9.061 5.242 1.00 . A A . 172 ALA HA 1 1
18 29840 1 1 17 ALA HB1 H 12.823 11.092 6.125 1.00 . A A . 172 ALA HB1 1 1
18 29841 1 1 17 ALA HB2 H 12.637 11.697 4.461 1.00 . A A . 172 ALA HB2 1 1
18 29842 1 1 17 ALA HB3 H 11.810 10.208 4.965 1.00 . A A . 172 ALA HB3 1 1
18 29843 1 1 17 ALA N N 15.140 10.756 4.914 1.00 . A A . 172 ALA N 1 1
18 29844 1 1 17 ALA O O 13.260 8.469 2.877 1.00 . A A . 172 ALA O 1 1
18 29845 1 1 18 GLY C C 15.328 8.728 0.451 1.00 . A A . 173 GLY C 1 1
18 29846 1 1 18 GLY CA C 14.488 9.964 0.805 1.00 . A A . 173 GLY CA 1 1
18 29847 1 1 18 GLY H H 14.838 11.156 2.544 1.00 . A A . 173 GLY H 1 1
18 29848 1 1 18 GLY HA2 H 13.474 9.780 0.447 1.00 . A A . 173 GLY HA2 1 1
18 29849 1 1 18 GLY HA3 H 14.908 10.815 0.270 1.00 . A A . 173 GLY HA3 1 1
18 29850 1 1 18 GLY N N 14.433 10.281 2.238 1.00 . A A . 173 GLY N 1 1
18 29851 1 1 18 GLY O O 15.148 8.182 -0.638 1.00 . A A . 173 GLY O 1 1
18 29852 1 1 19 LEU C C 16.077 5.768 1.568 1.00 . A A . 174 LEU C 1 1
18 29853 1 1 19 LEU CA C 16.937 6.984 1.182 1.00 . A A . 174 LEU CA 1 1
18 29854 1 1 19 LEU CB C 18.232 6.996 2.024 1.00 . A A . 174 LEU CB 1 1
18 29855 1 1 19 LEU CD1 C 19.883 7.422 0.118 1.00 . A A . 174 LEU CD1 1 1
18 29856 1 1 19 LEU CD2 C 19.154 9.356 1.549 1.00 . A A . 174 LEU CD2 1 1
18 29857 1 1 19 LEU CG C 19.419 7.845 1.520 1.00 . A A . 174 LEU CG 1 1
18 29858 1 1 19 LEU H H 16.333 8.759 2.215 1.00 . A A . 174 LEU H 1 1
18 29859 1 1 19 LEU HA H 17.196 6.849 0.131 1.00 . A A . 174 LEU HA 1 1
18 29860 1 1 19 LEU HB2 H 17.992 7.298 3.045 1.00 . A A . 174 LEU HB2 1 1
18 29861 1 1 19 LEU HB3 H 18.593 5.968 2.090 1.00 . A A . 174 LEU HB3 1 1
18 29862 1 1 19 LEU HD11 H 20.067 6.347 0.097 1.00 . A A . 174 LEU HD11 1 1
18 29863 1 1 19 LEU HD12 H 19.130 7.675 -0.629 1.00 . A A . 174 LEU HD12 1 1
18 29864 1 1 19 LEU HD13 H 20.809 7.940 -0.132 1.00 . A A . 174 LEU HD13 1 1
18 29865 1 1 19 LEU HD21 H 20.080 9.893 1.343 1.00 . A A . 174 LEU HD21 1 1
18 29866 1 1 19 LEU HD22 H 18.415 9.633 0.797 1.00 . A A . 174 LEU HD22 1 1
18 29867 1 1 19 LEU HD23 H 18.796 9.642 2.538 1.00 . A A . 174 LEU HD23 1 1
18 29868 1 1 19 LEU HG H 20.245 7.658 2.206 1.00 . A A . 174 LEU HG 1 1
18 29869 1 1 19 LEU N N 16.202 8.249 1.350 1.00 . A A . 174 LEU N 1 1
18 29870 1 1 19 LEU O O 16.240 4.691 0.995 1.00 . A A . 174 LEU O 1 1
18 29871 1 1 20 HIS C C 12.899 4.800 2.345 1.00 . A A . 175 HIS C 1 1
18 29872 1 1 20 HIS CA C 14.280 4.871 3.035 1.00 . A A . 175 HIS CA 1 1
18 29873 1 1 20 HIS CB C 14.139 5.064 4.553 1.00 . A A . 175 HIS CB 1 1
18 29874 1 1 20 HIS CD2 C 16.215 5.980 5.728 1.00 . A A . 175 HIS CD2 1 1
18 29875 1 1 20 HIS CE1 C 17.213 4.087 6.247 1.00 . A A . 175 HIS CE1 1 1
18 29876 1 1 20 HIS CG C 15.445 4.941 5.291 1.00 . A A . 175 HIS CG 1 1
18 29877 1 1 20 HIS H H 15.069 6.853 2.932 1.00 . A A . 175 HIS H 1 1
18 29878 1 1 20 HIS HA H 14.759 3.904 2.870 1.00 . A A . 175 HIS HA 1 1
18 29879 1 1 20 HIS HB2 H 13.701 6.043 4.756 1.00 . A A . 175 HIS HB2 1 1
18 29880 1 1 20 HIS HB3 H 13.459 4.306 4.944 1.00 . A A . 175 HIS HB3 1 1
18 29881 1 1 20 HIS HD2 H 15.996 7.030 5.613 1.00 . A A . 175 HIS HD2 1 1
18 29882 1 1 20 HIS HE1 H 17.942 3.388 6.637 1.00 . A A . 175 HIS HE1 1 1
18 29883 1 1 20 HIS HE2 H 18.093 5.930 6.755 1.00 . A A . 175 HIS HE2 1 1
18 29884 1 1 20 HIS N N 15.150 5.936 2.514 1.00 . A A . 175 HIS N 1 1
18 29885 1 1 20 HIS ND1 N 16.076 3.739 5.620 1.00 . A A . 175 HIS ND1 1 1
18 29886 1 1 20 HIS NE2 N 17.324 5.426 6.328 1.00 . A A . 175 HIS NE2 1 1
18 29887 1 1 20 HIS O O 12.173 3.818 2.517 1.00 . A A . 175 HIS O 1 1
18 29888 1 1 21 GLY C C 10.193 6.564 1.866 1.00 . A A . 176 GLY C 1 1
18 29889 1 1 21 GLY CA C 11.232 5.976 0.911 1.00 . A A . 176 GLY CA 1 1
18 29890 1 1 21 GLY H H 13.174 6.610 1.526 1.00 . A A . 176 GLY H 1 1
18 29891 1 1 21 GLY HA2 H 11.341 6.640 0.054 1.00 . A A . 176 GLY HA2 1 1
18 29892 1 1 21 GLY HA3 H 10.862 5.009 0.568 1.00 . A A . 176 GLY HA3 1 1
18 29893 1 1 21 GLY N N 12.535 5.826 1.567 1.00 . A A . 176 GLY N 1 1
18 29894 1 1 21 GLY O O 10.003 6.066 2.976 1.00 . A A . 176 GLY O 1 1
18 29895 1 1 22 ASN C C 7.145 7.684 2.407 1.00 . A A . 177 ASN C 1 1
18 29896 1 1 22 ASN CA C 8.524 8.359 2.231 1.00 . A A . 177 ASN CA 1 1
18 29897 1 1 22 ASN CB C 8.347 9.753 1.605 1.00 . A A . 177 ASN CB 1 1
18 29898 1 1 22 ASN CG C 9.575 10.652 1.692 1.00 . A A . 177 ASN CG 1 1
18 29899 1 1 22 ASN H H 9.698 7.951 0.495 1.00 . A A . 177 ASN H 1 1
18 29900 1 1 22 ASN HA H 8.934 8.485 3.235 1.00 . A A . 177 ASN HA 1 1
18 29901 1 1 22 ASN HB2 H 8.095 9.630 0.555 1.00 . A A . 177 ASN HB2 1 1
18 29902 1 1 22 ASN HB3 H 7.514 10.263 2.088 1.00 . A A . 177 ASN HB3 1 1
18 29903 1 1 22 ASN HD21 H 9.171 11.474 -0.117 1.00 . A A . 177 ASN HD21 1 1
18 29904 1 1 22 ASN HD22 H 10.620 12.053 0.700 1.00 . A A . 177 ASN HD22 1 1
18 29905 1 1 22 ASN N N 9.483 7.600 1.416 1.00 . A A . 177 ASN N 1 1
18 29906 1 1 22 ASN ND2 N 9.821 11.442 0.664 1.00 . A A . 177 ASN ND2 1 1
18 29907 1 1 22 ASN O O 6.295 8.230 3.108 1.00 . A A . 177 ASN O 1 1
18 29908 1 1 22 ASN OD1 O 10.316 10.654 2.666 1.00 . A A . 177 ASN OD1 1 1
18 29909 1 1 23 TRP C C 5.013 5.590 3.128 1.00 . A A . 178 TRP C 1 1
18 29910 1 1 23 TRP CA C 5.569 5.889 1.729 1.00 . A A . 178 TRP CA 1 1
18 29911 1 1 23 TRP CB C 5.632 4.632 0.845 1.00 . A A . 178 TRP CB 1 1
18 29912 1 1 23 TRP CD1 C 6.886 4.764 -1.362 1.00 . A A . 178 TRP CD1 1 1
18 29913 1 1 23 TRP CD2 C 4.802 5.596 -1.489 1.00 . A A . 178 TRP CD2 1 1
18 29914 1 1 23 TRP CE2 C 5.430 5.856 -2.741 1.00 . A A . 178 TRP CE2 1 1
18 29915 1 1 23 TRP CE3 C 3.479 6.068 -1.327 1.00 . A A . 178 TRP CE3 1 1
18 29916 1 1 23 TRP CG C 5.776 4.947 -0.612 1.00 . A A . 178 TRP CG 1 1
18 29917 1 1 23 TRP CH2 C 3.511 7.089 -3.549 1.00 . A A . 178 TRP CH2 1 1
18 29918 1 1 23 TRP CZ2 C 4.805 6.586 -3.763 1.00 . A A . 178 TRP CZ2 1 1
18 29919 1 1 23 TRP CZ3 C 2.849 6.818 -2.338 1.00 . A A . 178 TRP CZ3 1 1
18 29920 1 1 23 TRP H H 7.613 6.122 1.208 1.00 . A A . 178 TRP H 1 1
18 29921 1 1 23 TRP HA H 4.874 6.585 1.252 1.00 . A A . 178 TRP HA 1 1
18 29922 1 1 23 TRP HB2 H 6.451 3.989 1.171 1.00 . A A . 178 TRP HB2 1 1
18 29923 1 1 23 TRP HB3 H 4.703 4.072 0.964 1.00 . A A . 178 TRP HB3 1 1
18 29924 1 1 23 TRP HD1 H 7.811 4.320 -1.014 1.00 . A A . 178 TRP HD1 1 1
18 29925 1 1 23 TRP HE1 H 7.382 5.316 -3.359 1.00 . A A . 178 TRP HE1 1 1
18 29926 1 1 23 TRP HE3 H 2.966 5.900 -0.391 1.00 . A A . 178 TRP HE3 1 1
18 29927 1 1 23 TRP HH2 H 3.023 7.675 -4.315 1.00 . A A . 178 TRP HH2 1 1
18 29928 1 1 23 TRP HZ2 H 5.323 6.777 -4.691 1.00 . A A . 178 TRP HZ2 1 1
18 29929 1 1 23 TRP HZ3 H 1.853 7.206 -2.181 1.00 . A A . 178 TRP HZ3 1 1
18 29930 1 1 23 TRP N N 6.885 6.537 1.764 1.00 . A A . 178 TRP N 1 1
18 29931 1 1 23 TRP NE1 N 6.674 5.282 -2.624 1.00 . A A . 178 TRP NE1 1 1
18 29932 1 1 23 TRP O O 5.679 4.977 3.969 1.00 . A A . 178 TRP O 1 1
18 29933 1 1 24 THR C C 1.779 4.998 4.345 1.00 . A A . 179 THR C 1 1
18 29934 1 1 24 THR CA C 2.989 5.901 4.577 1.00 . A A . 179 THR CA 1 1
18 29935 1 1 24 THR CB C 2.552 7.275 5.118 1.00 . A A . 179 THR CB 1 1
18 29936 1 1 24 THR CG2 C 3.651 8.340 5.082 1.00 . A A . 179 THR CG2 1 1
18 29937 1 1 24 THR H H 3.343 6.534 2.576 1.00 . A A . 179 THR H 1 1
18 29938 1 1 24 THR HA H 3.607 5.428 5.342 1.00 . A A . 179 THR HA 1 1
18 29939 1 1 24 THR HB H 2.242 7.146 6.156 1.00 . A A . 179 THR HB 1 1
18 29940 1 1 24 THR HG1 H 0.712 7.815 5.028 1.00 . A A . 179 THR HG1 1 1
18 29941 1 1 24 THR HG21 H 3.316 9.214 5.637 1.00 . A A . 179 THR HG21 1 1
18 29942 1 1 24 THR HG22 H 4.562 7.952 5.539 1.00 . A A . 179 THR HG22 1 1
18 29943 1 1 24 THR HG23 H 3.865 8.639 4.055 1.00 . A A . 179 THR HG23 1 1
18 29944 1 1 24 THR N N 3.772 6.034 3.339 1.00 . A A . 179 THR N 1 1
18 29945 1 1 24 THR O O 1.421 4.720 3.201 1.00 . A A . 179 THR O 1 1
18 29946 1 1 24 THR OG1 O 1.454 7.760 4.383 1.00 . A A . 179 THR OG1 1 1
18 29947 1 1 25 LEU C C -1.197 4.229 4.524 1.00 . A A . 180 LEU C 1 1
18 29948 1 1 25 LEU CA C -0.047 3.677 5.382 1.00 . A A . 180 LEU CA 1 1
18 29949 1 1 25 LEU CB C -0.547 3.454 6.822 1.00 . A A . 180 LEU CB 1 1
18 29950 1 1 25 LEU CD1 C -0.252 2.571 9.139 1.00 . A A . 180 LEU CD1 1 1
18 29951 1 1 25 LEU CD2 C 0.530 1.167 7.231 1.00 . A A . 180 LEU CD2 1 1
18 29952 1 1 25 LEU CG C 0.365 2.608 7.733 1.00 . A A . 180 LEU CG 1 1
18 29953 1 1 25 LEU H H 1.458 4.861 6.331 1.00 . A A . 180 LEU H 1 1
18 29954 1 1 25 LEU HA H 0.234 2.724 4.931 1.00 . A A . 180 LEU HA 1 1
18 29955 1 1 25 LEU HB2 H -0.697 4.431 7.287 1.00 . A A . 180 LEU HB2 1 1
18 29956 1 1 25 LEU HB3 H -1.523 2.976 6.773 1.00 . A A . 180 LEU HB3 1 1
18 29957 1 1 25 LEU HD11 H -0.338 3.585 9.533 1.00 . A A . 180 LEU HD11 1 1
18 29958 1 1 25 LEU HD12 H -1.244 2.118 9.099 1.00 . A A . 180 LEU HD12 1 1
18 29959 1 1 25 LEU HD13 H 0.382 1.988 9.808 1.00 . A A . 180 LEU HD13 1 1
18 29960 1 1 25 LEU HD21 H 1.181 0.612 7.907 1.00 . A A . 180 LEU HD21 1 1
18 29961 1 1 25 LEU HD22 H -0.440 0.676 7.195 1.00 . A A . 180 LEU HD22 1 1
18 29962 1 1 25 LEU HD23 H 0.973 1.153 6.238 1.00 . A A . 180 LEU HD23 1 1
18 29963 1 1 25 LEU HG H 1.348 3.074 7.796 1.00 . A A . 180 LEU HG 1 1
18 29964 1 1 25 LEU N N 1.129 4.558 5.426 1.00 . A A . 180 LEU N 1 1
18 29965 1 1 25 LEU O O -1.891 3.458 3.860 1.00 . A A . 180 LEU O 1 1
18 29966 1 1 26 GLU C C -2.131 6.386 2.335 1.00 . A A . 181 GLU C 1 1
18 29967 1 1 26 GLU CA C -2.485 6.218 3.818 1.00 . A A . 181 GLU CA 1 1
18 29968 1 1 26 GLU CB C -2.796 7.593 4.442 1.00 . A A . 181 GLU CB 1 1
18 29969 1 1 26 GLU CD C -1.631 7.867 6.730 1.00 . A A . 181 GLU CD 1 1
18 29970 1 1 26 GLU CG C -2.945 7.584 5.973 1.00 . A A . 181 GLU CG 1 1
18 29971 1 1 26 GLU H H -0.784 6.125 5.107 1.00 . A A . 181 GLU H 1 1
18 29972 1 1 26 GLU HA H -3.388 5.612 3.898 1.00 . A A . 181 GLU HA 1 1
18 29973 1 1 26 GLU HB2 H -2.035 8.322 4.160 1.00 . A A . 181 GLU HB2 1 1
18 29974 1 1 26 GLU HB3 H -3.739 7.936 4.013 1.00 . A A . 181 GLU HB3 1 1
18 29975 1 1 26 GLU HG2 H -3.668 8.358 6.232 1.00 . A A . 181 GLU HG2 1 1
18 29976 1 1 26 GLU HG3 H -3.362 6.629 6.297 1.00 . A A . 181 GLU HG3 1 1
18 29977 1 1 26 GLU N N -1.398 5.548 4.533 1.00 . A A . 181 GLU N 1 1
18 29978 1 1 26 GLU O O -2.898 6.001 1.448 1.00 . A A . 181 GLU O 1 1
18 29979 1 1 26 GLU OE1 O -0.531 7.589 6.193 1.00 . A A . 181 GLU OE1 1 1
18 29980 1 1 26 GLU OE2 O -1.703 8.360 7.880 1.00 . A A . 181 GLU OE2 1 1
18 29981 1 1 27 ASN C C -0.146 5.937 -0.083 1.00 . A A . 182 ASN C 1 1
18 29982 1 1 27 ASN CA C -0.485 7.210 0.705 1.00 . A A . 182 ASN CA 1 1
18 29983 1 1 27 ASN CB C 0.681 8.202 0.776 1.00 . A A . 182 ASN CB 1 1
18 29984 1 1 27 ASN CG C 0.200 9.539 1.335 1.00 . A A . 182 ASN CG 1 1
18 29985 1 1 27 ASN H H -0.342 7.227 2.822 1.00 . A A . 182 ASN H 1 1
18 29986 1 1 27 ASN HA H -1.297 7.704 0.168 1.00 . A A . 182 ASN HA 1 1
18 29987 1 1 27 ASN HB2 H 1.482 7.796 1.395 1.00 . A A . 182 ASN HB2 1 1
18 29988 1 1 27 ASN HB3 H 1.074 8.373 -0.226 1.00 . A A . 182 ASN HB3 1 1
18 29989 1 1 27 ASN HD21 H 1.150 9.258 3.108 1.00 . A A . 182 ASN HD21 1 1
18 29990 1 1 27 ASN HD22 H 0.283 10.775 2.918 1.00 . A A . 182 ASN HD22 1 1
18 29991 1 1 27 ASN N N -0.938 6.927 2.060 1.00 . A A . 182 ASN N 1 1
18 29992 1 1 27 ASN ND2 N 0.584 9.888 2.549 1.00 . A A . 182 ASN ND2 1 1
18 29993 1 1 27 ASN O O -0.310 5.927 -1.301 1.00 . A A . 182 ASN O 1 1
18 29994 1 1 27 ASN OD1 O -0.554 10.262 0.694 1.00 . A A . 182 ASN OD1 1 1
18 29995 1 1 28 ALA C C -0.928 2.919 -0.516 1.00 . A A . 183 ALA C 1 1
18 29996 1 1 28 ALA CA C 0.405 3.536 -0.068 1.00 . A A . 183 ALA CA 1 1
18 29997 1 1 28 ALA CB C 1.151 2.601 0.883 1.00 . A A . 183 ALA CB 1 1
18 29998 1 1 28 ALA H H 0.397 4.901 1.579 1.00 . A A . 183 ALA H 1 1
18 29999 1 1 28 ALA HA H 1.013 3.670 -0.965 1.00 . A A . 183 ALA HA 1 1
18 30000 1 1 28 ALA HB1 H 2.145 3.000 1.082 1.00 . A A . 183 ALA HB1 1 1
18 30001 1 1 28 ALA HB2 H 0.604 2.493 1.821 1.00 . A A . 183 ALA HB2 1 1
18 30002 1 1 28 ALA HB3 H 1.244 1.623 0.415 1.00 . A A . 183 ALA HB3 1 1
18 30003 1 1 28 ALA N N 0.234 4.838 0.578 1.00 . A A . 183 ALA N 1 1
18 30004 1 1 28 ALA O O -1.025 2.425 -1.636 1.00 . A A . 183 ALA O 1 1
18 30005 1 1 29 LYS C C -3.862 3.210 -1.319 1.00 . A A . 184 LYS C 1 1
18 30006 1 1 29 LYS CA C -3.307 2.482 -0.084 1.00 . A A . 184 LYS CA 1 1
18 30007 1 1 29 LYS CB C -4.237 2.542 1.130 1.00 . A A . 184 LYS CB 1 1
18 30008 1 1 29 LYS CD C -6.272 1.562 2.193 1.00 . A A . 184 LYS CD 1 1
18 30009 1 1 29 LYS CE C -7.383 0.501 2.125 1.00 . A A . 184 LYS CE 1 1
18 30010 1 1 29 LYS CG C -5.477 1.671 0.892 1.00 . A A . 184 LYS CG 1 1
18 30011 1 1 29 LYS H H -1.869 3.415 1.217 1.00 . A A . 184 LYS H 1 1
18 30012 1 1 29 LYS HA H -3.208 1.435 -0.362 1.00 . A A . 184 LYS HA 1 1
18 30013 1 1 29 LYS HB2 H -3.695 2.156 1.995 1.00 . A A . 184 LYS HB2 1 1
18 30014 1 1 29 LYS HB3 H -4.531 3.573 1.334 1.00 . A A . 184 LYS HB3 1 1
18 30015 1 1 29 LYS HD2 H -5.565 1.279 2.970 1.00 . A A . 184 LYS HD2 1 1
18 30016 1 1 29 LYS HD3 H -6.690 2.536 2.451 1.00 . A A . 184 LYS HD3 1 1
18 30017 1 1 29 LYS HE2 H -6.945 -0.451 1.807 1.00 . A A . 184 LYS HE2 1 1
18 30018 1 1 29 LYS HE3 H -7.786 0.359 3.133 1.00 . A A . 184 LYS HE3 1 1
18 30019 1 1 29 LYS HG2 H -6.098 2.109 0.110 1.00 . A A . 184 LYS HG2 1 1
18 30020 1 1 29 LYS HG3 H -5.164 0.670 0.586 1.00 . A A . 184 LYS HG3 1 1
18 30021 1 1 29 LYS HZ1 H -9.214 0.185 1.201 1.00 . A A . 184 LYS HZ1 1 1
18 30022 1 1 29 LYS HZ2 H -8.908 1.762 1.488 1.00 . A A . 184 LYS HZ2 1 1
18 30023 1 1 29 LYS HZ3 H -8.155 0.990 0.255 1.00 . A A . 184 LYS HZ3 1 1
18 30024 1 1 29 LYS N N -1.983 2.993 0.302 1.00 . A A . 184 LYS N 1 1
18 30025 1 1 29 LYS NZ N -8.487 0.887 1.205 1.00 . A A . 184 LYS NZ 1 1
18 30026 1 1 29 LYS O O -4.364 2.575 -2.249 1.00 . A A . 184 LYS O 1 1
18 30027 1 1 30 ALA C C -3.021 4.941 -3.750 1.00 . A A . 185 ALA C 1 1
18 30028 1 1 30 ALA CA C -3.931 5.337 -2.569 1.00 . A A . 185 ALA CA 1 1
18 30029 1 1 30 ALA CB C -3.779 6.821 -2.212 1.00 . A A . 185 ALA CB 1 1
18 30030 1 1 30 ALA H H -3.331 4.979 -0.529 1.00 . A A . 185 ALA H 1 1
18 30031 1 1 30 ALA HA H -4.961 5.167 -2.891 1.00 . A A . 185 ALA HA 1 1
18 30032 1 1 30 ALA HB1 H -4.476 7.085 -1.413 1.00 . A A . 185 ALA HB1 1 1
18 30033 1 1 30 ALA HB2 H -2.761 7.033 -1.884 1.00 . A A . 185 ALA HB2 1 1
18 30034 1 1 30 ALA HB3 H -4.002 7.432 -3.089 1.00 . A A . 185 ALA HB3 1 1
18 30035 1 1 30 ALA N N -3.672 4.532 -1.373 1.00 . A A . 185 ALA N 1 1
18 30036 1 1 30 ALA O O -3.516 4.740 -4.860 1.00 . A A . 185 ALA O 1 1
18 30037 1 1 31 ARG C C -0.941 3.110 -5.242 1.00 . A A . 186 ARG C 1 1
18 30038 1 1 31 ARG CA C -0.748 4.488 -4.607 1.00 . A A . 186 ARG CA 1 1
18 30039 1 1 31 ARG CB C 0.698 4.669 -4.116 1.00 . A A . 186 ARG CB 1 1
18 30040 1 1 31 ARG CD C 1.500 5.708 -6.287 1.00 . A A . 186 ARG CD 1 1
18 30041 1 1 31 ARG CG C 1.756 4.619 -5.235 1.00 . A A . 186 ARG CG 1 1
18 30042 1 1 31 ARG CZ C 2.639 6.731 -8.239 1.00 . A A . 186 ARG CZ 1 1
18 30043 1 1 31 ARG H H -1.346 4.944 -2.601 1.00 . A A . 186 ARG H 1 1
18 30044 1 1 31 ARG HA H -0.938 5.233 -5.378 1.00 . A A . 186 ARG HA 1 1
18 30045 1 1 31 ARG HB2 H 0.770 5.642 -3.634 1.00 . A A . 186 ARG HB2 1 1
18 30046 1 1 31 ARG HB3 H 0.930 3.903 -3.375 1.00 . A A . 186 ARG HB3 1 1
18 30047 1 1 31 ARG HD2 H 0.595 5.458 -6.841 1.00 . A A . 186 ARG HD2 1 1
18 30048 1 1 31 ARG HD3 H 1.348 6.662 -5.778 1.00 . A A . 186 ARG HD3 1 1
18 30049 1 1 31 ARG HE H 3.389 5.224 -7.138 1.00 . A A . 186 ARG HE 1 1
18 30050 1 1 31 ARG HG2 H 2.739 4.769 -4.790 1.00 . A A . 186 ARG HG2 1 1
18 30051 1 1 31 ARG HG3 H 1.756 3.640 -5.713 1.00 . A A . 186 ARG HG3 1 1
18 30052 1 1 31 ARG HH11 H 0.829 7.571 -7.859 1.00 . A A . 186 ARG HH11 1 1
18 30053 1 1 31 ARG HH12 H 1.711 8.255 -9.198 1.00 . A A . 186 ARG HH12 1 1
18 30054 1 1 31 ARG HH21 H 4.441 6.125 -8.937 1.00 . A A . 186 ARG HH21 1 1
18 30055 1 1 31 ARG HH22 H 3.711 7.441 -9.800 1.00 . A A . 186 ARG HH22 1 1
18 30056 1 1 31 ARG N N -1.709 4.769 -3.531 1.00 . A A . 186 ARG N 1 1
18 30057 1 1 31 ARG NE N 2.605 5.846 -7.247 1.00 . A A . 186 ARG NE 1 1
18 30058 1 1 31 ARG NH1 N 1.658 7.584 -8.449 1.00 . A A . 186 ARG NH1 1 1
18 30059 1 1 31 ARG NH2 N 3.677 6.770 -9.048 1.00 . A A . 186 ARG NH2 1 1
18 30060 1 1 31 ARG O O -0.741 2.973 -6.446 1.00 . A A . 186 ARG O 1 1
18 30061 1 1 32 LEU C C -2.949 0.837 -5.934 1.00 . A A . 187 LEU C 1 1
18 30062 1 1 32 LEU CA C -1.710 0.790 -5.027 1.00 . A A . 187 LEU CA 1 1
18 30063 1 1 32 LEU CB C -1.873 -0.189 -3.854 1.00 . A A . 187 LEU CB 1 1
18 30064 1 1 32 LEU CD1 C -0.297 -1.958 -4.761 1.00 . A A . 187 LEU CD1 1 1
18 30065 1 1 32 LEU CD2 C -2.069 -2.566 -3.101 1.00 . A A . 187 LEU CD2 1 1
18 30066 1 1 32 LEU CG C -1.726 -1.660 -4.284 1.00 . A A . 187 LEU CG 1 1
18 30067 1 1 32 LEU H H -1.447 2.243 -3.481 1.00 . A A . 187 LEU H 1 1
18 30068 1 1 32 LEU HA H -0.873 0.483 -5.654 1.00 . A A . 187 LEU HA 1 1
18 30069 1 1 32 LEU HB2 H -1.120 0.027 -3.094 1.00 . A A . 187 LEU HB2 1 1
18 30070 1 1 32 LEU HB3 H -2.854 -0.039 -3.399 1.00 . A A . 187 LEU HB3 1 1
18 30071 1 1 32 LEU HD11 H -0.110 -1.470 -5.715 1.00 . A A . 187 LEU HD11 1 1
18 30072 1 1 32 LEU HD12 H 0.421 -1.598 -4.025 1.00 . A A . 187 LEU HD12 1 1
18 30073 1 1 32 LEU HD13 H -0.168 -3.030 -4.897 1.00 . A A . 187 LEU HD13 1 1
18 30074 1 1 32 LEU HD21 H -1.936 -3.608 -3.390 1.00 . A A . 187 LEU HD21 1 1
18 30075 1 1 32 LEU HD22 H -1.414 -2.343 -2.262 1.00 . A A . 187 LEU HD22 1 1
18 30076 1 1 32 LEU HD23 H -3.107 -2.409 -2.811 1.00 . A A . 187 LEU HD23 1 1
18 30077 1 1 32 LEU HG H -2.422 -1.873 -5.094 1.00 . A A . 187 LEU HG 1 1
18 30078 1 1 32 LEU N N -1.386 2.107 -4.484 1.00 . A A . 187 LEU N 1 1
18 30079 1 1 32 LEU O O -2.950 0.252 -7.013 1.00 . A A . 187 LEU O 1 1
18 30080 1 1 33 ASN C C -4.742 2.698 -7.665 1.00 . A A . 188 ASN C 1 1
18 30081 1 1 33 ASN CA C -5.125 1.893 -6.403 1.00 . A A . 188 ASN CA 1 1
18 30082 1 1 33 ASN CB C -6.207 2.605 -5.576 1.00 . A A . 188 ASN CB 1 1
18 30083 1 1 33 ASN CG C -7.481 2.858 -6.382 1.00 . A A . 188 ASN CG 1 1
18 30084 1 1 33 ASN H H -3.919 2.035 -4.631 1.00 . A A . 188 ASN H 1 1
18 30085 1 1 33 ASN HA H -5.533 0.938 -6.736 1.00 . A A . 188 ASN HA 1 1
18 30086 1 1 33 ASN HB2 H -6.467 1.991 -4.712 1.00 . A A . 188 ASN HB2 1 1
18 30087 1 1 33 ASN HB3 H -5.817 3.553 -5.208 1.00 . A A . 188 ASN HB3 1 1
18 30088 1 1 33 ASN HD21 H -7.618 4.782 -5.748 1.00 . A A . 188 ASN HD21 1 1
18 30089 1 1 33 ASN HD22 H -8.868 4.238 -6.852 1.00 . A A . 188 ASN HD22 1 1
18 30090 1 1 33 ASN N N -3.966 1.615 -5.550 1.00 . A A . 188 ASN N 1 1
18 30091 1 1 33 ASN ND2 N -8.030 4.059 -6.319 1.00 . A A . 188 ASN ND2 1 1
18 30092 1 1 33 ASN O O -5.197 2.370 -8.761 1.00 . A A . 188 ASN O 1 1
18 30093 1 1 33 ASN OD1 O -7.990 1.988 -7.076 1.00 . A A . 188 ASN OD1 1 1
18 30094 1 1 34 GLN C C -2.549 3.503 -9.649 1.00 . A A . 189 GLN C 1 1
18 30095 1 1 34 GLN CA C -3.308 4.432 -8.691 1.00 . A A . 189 GLN CA 1 1
18 30096 1 1 34 GLN CB C -2.363 5.535 -8.200 1.00 . A A . 189 GLN CB 1 1
18 30097 1 1 34 GLN CD C -2.080 7.695 -6.858 1.00 . A A . 189 GLN CD 1 1
18 30098 1 1 34 GLN CG C -3.064 6.729 -7.527 1.00 . A A . 189 GLN CG 1 1
18 30099 1 1 34 GLN H H -3.550 3.957 -6.616 1.00 . A A . 189 GLN H 1 1
18 30100 1 1 34 GLN HA H -4.121 4.889 -9.258 1.00 . A A . 189 GLN HA 1 1
18 30101 1 1 34 GLN HB2 H -1.650 5.101 -7.504 1.00 . A A . 189 GLN HB2 1 1
18 30102 1 1 34 GLN HB3 H -1.802 5.902 -9.057 1.00 . A A . 189 GLN HB3 1 1
18 30103 1 1 34 GLN HE21 H -3.534 8.623 -5.797 1.00 . A A . 189 GLN HE21 1 1
18 30104 1 1 34 GLN HE22 H -1.894 9.208 -5.565 1.00 . A A . 189 GLN HE22 1 1
18 30105 1 1 34 GLN HG2 H -3.645 7.278 -8.268 1.00 . A A . 189 GLN HG2 1 1
18 30106 1 1 34 GLN HG3 H -3.761 6.368 -6.773 1.00 . A A . 189 GLN HG3 1 1
18 30107 1 1 34 GLN N N -3.857 3.694 -7.546 1.00 . A A . 189 GLN N 1 1
18 30108 1 1 34 GLN NE2 N -2.546 8.572 -5.996 1.00 . A A . 189 GLN NE2 1 1
18 30109 1 1 34 GLN O O -2.785 3.546 -10.853 1.00 . A A . 189 GLN O 1 1
18 30110 1 1 34 GLN OE1 O -0.873 7.676 -7.084 1.00 . A A . 189 GLN OE1 1 1
18 30111 1 1 35 TYR C C -1.971 0.705 -10.703 1.00 . A A . 190 TYR C 1 1
18 30112 1 1 35 TYR CA C -0.988 1.597 -9.921 1.00 . A A . 190 TYR CA 1 1
18 30113 1 1 35 TYR CB C -0.082 0.774 -8.983 1.00 . A A . 190 TYR CB 1 1
18 30114 1 1 35 TYR CD1 C 1.659 -0.221 -10.522 1.00 . A A . 190 TYR CD1 1 1
18 30115 1 1 35 TYR CD2 C 0.056 -1.720 -9.457 1.00 . A A . 190 TYR CD2 1 1
18 30116 1 1 35 TYR CE1 C 2.198 -1.303 -11.240 1.00 . A A . 190 TYR CE1 1 1
18 30117 1 1 35 TYR CE2 C 0.576 -2.803 -10.189 1.00 . A A . 190 TYR CE2 1 1
18 30118 1 1 35 TYR CG C 0.572 -0.421 -9.651 1.00 . A A . 190 TYR CG 1 1
18 30119 1 1 35 TYR CZ C 1.631 -2.591 -11.106 1.00 . A A . 190 TYR CZ 1 1
18 30120 1 1 35 TYR H H -1.496 2.648 -8.136 1.00 . A A . 190 TYR H 1 1
18 30121 1 1 35 TYR HA H -0.354 2.096 -10.656 1.00 . A A . 190 TYR HA 1 1
18 30122 1 1 35 TYR HB2 H 0.697 1.426 -8.586 1.00 . A A . 190 TYR HB2 1 1
18 30123 1 1 35 TYR HB3 H -0.667 0.416 -8.137 1.00 . A A . 190 TYR HB3 1 1
18 30124 1 1 35 TYR HD1 H 2.062 0.772 -10.665 1.00 . A A . 190 TYR HD1 1 1
18 30125 1 1 35 TYR HD2 H -0.760 -1.888 -8.766 1.00 . A A . 190 TYR HD2 1 1
18 30126 1 1 35 TYR HE1 H 3.009 -1.143 -11.934 1.00 . A A . 190 TYR HE1 1 1
18 30127 1 1 35 TYR HE2 H 0.152 -3.790 -10.070 1.00 . A A . 190 TYR HE2 1 1
18 30128 1 1 35 TYR HH H 1.577 -4.430 -11.743 1.00 . A A . 190 TYR HH 1 1
18 30129 1 1 35 TYR N N -1.688 2.618 -9.133 1.00 . A A . 190 TYR N 1 1
18 30130 1 1 35 TYR O O -1.776 0.459 -11.895 1.00 . A A . 190 TYR O 1 1
18 30131 1 1 35 TYR OH O 2.068 -3.612 -11.894 1.00 . A A . 190 TYR OH 1 1
18 30132 1 1 36 PHE C C -4.885 0.262 -11.789 1.00 . A A . 191 PHE C 1 1
18 30133 1 1 36 PHE CA C -4.125 -0.508 -10.701 1.00 . A A . 191 PHE CA 1 1
18 30134 1 1 36 PHE CB C -5.081 -1.054 -9.623 1.00 . A A . 191 PHE CB 1 1
18 30135 1 1 36 PHE CD1 C -3.376 -2.834 -8.921 1.00 . A A . 191 PHE CD1 1 1
18 30136 1 1 36 PHE CD2 C -5.149 -2.215 -7.377 1.00 . A A . 191 PHE CD2 1 1
18 30137 1 1 36 PHE CE1 C -2.874 -3.748 -7.982 1.00 . A A . 191 PHE CE1 1 1
18 30138 1 1 36 PHE CE2 C -4.651 -3.136 -6.436 1.00 . A A . 191 PHE CE2 1 1
18 30139 1 1 36 PHE CG C -4.510 -2.051 -8.622 1.00 . A A . 191 PHE CG 1 1
18 30140 1 1 36 PHE CZ C -3.509 -3.898 -6.735 1.00 . A A . 191 PHE CZ 1 1
18 30141 1 1 36 PHE H H -3.173 0.540 -9.088 1.00 . A A . 191 PHE H 1 1
18 30142 1 1 36 PHE HA H -3.660 -1.347 -11.212 1.00 . A A . 191 PHE HA 1 1
18 30143 1 1 36 PHE HB2 H -5.496 -0.212 -9.070 1.00 . A A . 191 PHE HB2 1 1
18 30144 1 1 36 PHE HB3 H -5.918 -1.540 -10.119 1.00 . A A . 191 PHE HB3 1 1
18 30145 1 1 36 PHE HD1 H -2.866 -2.742 -9.864 1.00 . A A . 191 PHE HD1 1 1
18 30146 1 1 36 PHE HD2 H -6.024 -1.630 -7.135 1.00 . A A . 191 PHE HD2 1 1
18 30147 1 1 36 PHE HE1 H -1.997 -4.329 -8.231 1.00 . A A . 191 PHE HE1 1 1
18 30148 1 1 36 PHE HE2 H -5.142 -3.253 -5.481 1.00 . A A . 191 PHE HE2 1 1
18 30149 1 1 36 PHE HZ H -3.119 -4.591 -6.004 1.00 . A A . 191 PHE HZ 1 1
18 30150 1 1 36 PHE N N -3.073 0.290 -10.066 1.00 . A A . 191 PHE N 1 1
18 30151 1 1 36 PHE O O -5.178 -0.310 -12.839 1.00 . A A . 191 PHE O 1 1
18 30152 1 1 37 GLN C C -4.930 2.713 -13.785 1.00 . A A . 192 GLN C 1 1
18 30153 1 1 37 GLN CA C -5.818 2.419 -12.565 1.00 . A A . 192 GLN CA 1 1
18 30154 1 1 37 GLN CB C -6.243 3.728 -11.877 1.00 . A A . 192 GLN CB 1 1
18 30155 1 1 37 GLN CD C -7.660 4.763 -10.013 1.00 . A A . 192 GLN CD 1 1
18 30156 1 1 37 GLN CG C -7.416 3.535 -10.897 1.00 . A A . 192 GLN CG 1 1
18 30157 1 1 37 GLN H H -4.854 1.969 -10.708 1.00 . A A . 192 GLN H 1 1
18 30158 1 1 37 GLN HA H -6.710 1.912 -12.941 1.00 . A A . 192 GLN HA 1 1
18 30159 1 1 37 GLN HB2 H -5.384 4.143 -11.351 1.00 . A A . 192 GLN HB2 1 1
18 30160 1 1 37 GLN HB3 H -6.551 4.449 -12.637 1.00 . A A . 192 GLN HB3 1 1
18 30161 1 1 37 GLN HE21 H -9.674 4.680 -10.240 1.00 . A A . 192 GLN HE21 1 1
18 30162 1 1 37 GLN HE22 H -9.047 5.993 -9.255 1.00 . A A . 192 GLN HE22 1 1
18 30163 1 1 37 GLN HG2 H -8.315 3.319 -11.477 1.00 . A A . 192 GLN HG2 1 1
18 30164 1 1 37 GLN HG3 H -7.238 2.679 -10.248 1.00 . A A . 192 GLN HG3 1 1
18 30165 1 1 37 GLN N N -5.140 1.557 -11.590 1.00 . A A . 192 GLN N 1 1
18 30166 1 1 37 GLN NE2 N -8.900 5.168 -9.816 1.00 . A A . 192 GLN NE2 1 1
18 30167 1 1 37 GLN O O -5.422 2.721 -14.913 1.00 . A A . 192 GLN O 1 1
18 30168 1 1 37 GLN OE1 O -6.748 5.389 -9.484 1.00 . A A . 192 GLN OE1 1 1
18 30169 1 1 38 LYS C C -2.293 1.947 -15.500 1.00 . A A . 193 LYS C 1 1
18 30170 1 1 38 LYS CA C -2.667 3.191 -14.671 1.00 . A A . 193 LYS CA 1 1
18 30171 1 1 38 LYS CB C -1.413 3.855 -14.068 1.00 . A A . 193 LYS CB 1 1
18 30172 1 1 38 LYS CD C -1.958 6.305 -14.633 1.00 . A A . 193 LYS CD 1 1
18 30173 1 1 38 LYS CE C -2.094 7.735 -14.086 1.00 . A A . 193 LYS CE 1 1
18 30174 1 1 38 LYS CG C -1.632 5.282 -13.530 1.00 . A A . 193 LYS CG 1 1
18 30175 1 1 38 LYS H H -3.276 2.944 -12.632 1.00 . A A . 193 LYS H 1 1
18 30176 1 1 38 LYS HA H -3.130 3.882 -15.376 1.00 . A A . 193 LYS HA 1 1
18 30177 1 1 38 LYS HB2 H -1.050 3.229 -13.249 1.00 . A A . 193 LYS HB2 1 1
18 30178 1 1 38 LYS HB3 H -0.630 3.893 -14.828 1.00 . A A . 193 LYS HB3 1 1
18 30179 1 1 38 LYS HD2 H -1.185 6.278 -15.405 1.00 . A A . 193 LYS HD2 1 1
18 30180 1 1 38 LYS HD3 H -2.909 6.039 -15.095 1.00 . A A . 193 LYS HD3 1 1
18 30181 1 1 38 LYS HE2 H -2.537 8.360 -14.867 1.00 . A A . 193 LYS HE2 1 1
18 30182 1 1 38 LYS HE3 H -2.787 7.727 -13.239 1.00 . A A . 193 LYS HE3 1 1
18 30183 1 1 38 LYS HG2 H -2.441 5.283 -12.800 1.00 . A A . 193 LYS HG2 1 1
18 30184 1 1 38 LYS HG3 H -0.718 5.586 -13.022 1.00 . A A . 193 LYS HG3 1 1
18 30185 1 1 38 LYS HZ1 H -0.910 9.269 -13.345 1.00 . A A . 193 LYS HZ1 1 1
18 30186 1 1 38 LYS HZ2 H -0.363 7.786 -12.932 1.00 . A A . 193 LYS HZ2 1 1
18 30187 1 1 38 LYS HZ3 H -0.144 8.349 -14.454 1.00 . A A . 193 LYS HZ3 1 1
18 30188 1 1 38 LYS N N -3.621 2.907 -13.589 1.00 . A A . 193 LYS N 1 1
18 30189 1 1 38 LYS NZ N -0.789 8.321 -13.677 1.00 . A A . 193 LYS NZ 1 1
18 30190 1 1 38 LYS O O -2.099 2.060 -16.713 1.00 . A A . 193 LYS O 1 1
18 30191 1 1 39 GLU C C -3.119 -1.304 -16.004 1.00 . A A . 194 GLU C 1 1
18 30192 1 1 39 GLU CA C -1.890 -0.505 -15.530 1.00 . A A . 194 GLU CA 1 1
18 30193 1 1 39 GLU CB C -1.042 -1.364 -14.575 1.00 . A A . 194 GLU CB 1 1
18 30194 1 1 39 GLU CD C 1.329 -0.834 -15.418 1.00 . A A . 194 GLU CD 1 1
18 30195 1 1 39 GLU CG C 0.339 -0.782 -14.243 1.00 . A A . 194 GLU CG 1 1
18 30196 1 1 39 GLU H H -2.350 0.769 -13.868 1.00 . A A . 194 GLU H 1 1
18 30197 1 1 39 GLU HA H -1.296 -0.302 -16.420 1.00 . A A . 194 GLU HA 1 1
18 30198 1 1 39 GLU HB2 H -1.598 -1.488 -13.645 1.00 . A A . 194 GLU HB2 1 1
18 30199 1 1 39 GLU HB3 H -0.902 -2.362 -14.989 1.00 . A A . 194 GLU HB3 1 1
18 30200 1 1 39 GLU HG2 H 0.241 0.243 -13.885 1.00 . A A . 194 GLU HG2 1 1
18 30201 1 1 39 GLU HG3 H 0.743 -1.374 -13.427 1.00 . A A . 194 GLU HG3 1 1
18 30202 1 1 39 GLU N N -2.234 0.768 -14.875 1.00 . A A . 194 GLU N 1 1
18 30203 1 1 39 GLU O O -2.954 -2.333 -16.660 1.00 . A A . 194 GLU O 1 1
18 30204 1 1 39 GLU OE1 O 1.253 0.033 -16.319 1.00 . A A . 194 GLU OE1 1 1
18 30205 1 1 39 GLU OE2 O 2.220 -1.716 -15.424 1.00 . A A . 194 GLU OE2 1 1
18 30206 1 1 40 LYS C C -5.702 -2.954 -15.263 1.00 . A A . 195 LYS C 1 1
18 30207 1 1 40 LYS CA C -5.610 -1.573 -15.958 1.00 . A A . 195 LYS CA 1 1
18 30208 1 1 40 LYS CB C -5.897 -1.616 -17.480 1.00 . A A . 195 LYS CB 1 1
18 30209 1 1 40 LYS CD C -6.770 0.827 -17.690 1.00 . A A . 195 LYS CD 1 1
18 30210 1 1 40 LYS CE C -8.243 0.432 -17.866 1.00 . A A . 195 LYS CE 1 1
18 30211 1 1 40 LYS CG C -5.812 -0.258 -18.206 1.00 . A A . 195 LYS CG 1 1
18 30212 1 1 40 LYS H H -4.404 -0.016 -15.132 1.00 . A A . 195 LYS H 1 1
18 30213 1 1 40 LYS HA H -6.400 -0.992 -15.485 1.00 . A A . 195 LYS HA 1 1
18 30214 1 1 40 LYS HB2 H -5.191 -2.296 -17.957 1.00 . A A . 195 LYS HB2 1 1
18 30215 1 1 40 LYS HB3 H -6.891 -2.034 -17.639 1.00 . A A . 195 LYS HB3 1 1
18 30216 1 1 40 LYS HD2 H -6.564 1.027 -16.638 1.00 . A A . 195 LYS HD2 1 1
18 30217 1 1 40 LYS HD3 H -6.576 1.744 -18.250 1.00 . A A . 195 LYS HD3 1 1
18 30218 1 1 40 LYS HE2 H -8.419 0.190 -18.919 1.00 . A A . 195 LYS HE2 1 1
18 30219 1 1 40 LYS HE3 H -8.446 -0.467 -17.277 1.00 . A A . 195 LYS HE3 1 1
18 30220 1 1 40 LYS HG2 H -4.791 0.121 -18.134 1.00 . A A . 195 LYS HG2 1 1
18 30221 1 1 40 LYS HG3 H -6.018 -0.424 -19.264 1.00 . A A . 195 LYS HG3 1 1
18 30222 1 1 40 LYS HZ1 H -10.125 1.253 -17.565 1.00 . A A . 195 LYS HZ1 1 1
18 30223 1 1 40 LYS HZ2 H -9.020 1.764 -16.473 1.00 . A A . 195 LYS HZ2 1 1
18 30224 1 1 40 LYS HZ3 H -9.004 2.359 -17.996 1.00 . A A . 195 LYS HZ3 1 1
18 30225 1 1 40 LYS N N -4.342 -0.871 -15.671 1.00 . A A . 195 LYS N 1 1
18 30226 1 1 40 LYS NZ N -9.158 1.526 -17.445 1.00 . A A . 195 LYS NZ 1 1
18 30227 1 1 40 LYS O O -6.294 -3.906 -15.779 1.00 . A A . 195 LYS O 1 1
18 30228 1 1 41 ILE C C -6.212 -4.169 -12.186 1.00 . A A . 196 ILE C 1 1
18 30229 1 1 41 ILE CA C -5.057 -4.248 -13.205 1.00 . A A . 196 ILE CA 1 1
18 30230 1 1 41 ILE CB C -3.649 -4.336 -12.553 1.00 . A A . 196 ILE CB 1 1
18 30231 1 1 41 ILE CD1 C -1.134 -4.516 -13.126 1.00 . A A . 196 ILE CD1 1 1
18 30232 1 1 41 ILE CG1 C -2.578 -4.587 -13.643 1.00 . A A . 196 ILE CG1 1 1
18 30233 1 1 41 ILE CG2 C -3.522 -5.405 -11.453 1.00 . A A . 196 ILE CG2 1 1
18 30234 1 1 41 ILE H H -4.724 -2.193 -13.707 1.00 . A A . 196 ILE H 1 1
18 30235 1 1 41 ILE HA H -5.216 -5.151 -13.800 1.00 . A A . 196 ILE HA 1 1
18 30236 1 1 41 ILE HB H -3.441 -3.375 -12.087 1.00 . A A . 196 ILE HB 1 1
18 30237 1 1 41 ILE HD11 H -0.445 -4.511 -13.971 1.00 . A A . 196 ILE HD11 1 1
18 30238 1 1 41 ILE HD12 H -0.999 -3.604 -12.542 1.00 . A A . 196 ILE HD12 1 1
18 30239 1 1 41 ILE HD13 H -0.902 -5.379 -12.503 1.00 . A A . 196 ILE HD13 1 1
18 30240 1 1 41 ILE HG12 H -2.741 -5.566 -14.097 1.00 . A A . 196 ILE HG12 1 1
18 30241 1 1 41 ILE HG13 H -2.686 -3.836 -14.424 1.00 . A A . 196 ILE HG13 1 1
18 30242 1 1 41 ILE HG21 H -4.204 -5.195 -10.633 1.00 . A A . 196 ILE HG21 1 1
18 30243 1 1 41 ILE HG22 H -3.719 -6.394 -11.866 1.00 . A A . 196 ILE HG22 1 1
18 30244 1 1 41 ILE HG23 H -2.520 -5.384 -11.029 1.00 . A A . 196 ILE HG23 1 1
18 30245 1 1 41 ILE N N -5.092 -3.060 -14.080 1.00 . A A . 196 ILE N 1 1
18 30246 1 1 41 ILE O O -6.748 -3.091 -11.925 1.00 . A A . 196 ILE O 1 1
18 30247 1 1 42 GLN C C -7.112 -6.286 -9.424 1.00 . A A . 197 GLN C 1 1
18 30248 1 1 42 GLN CA C -7.631 -5.401 -10.568 1.00 . A A . 197 GLN CA 1 1
18 30249 1 1 42 GLN CB C -8.908 -5.999 -11.177 1.00 . A A . 197 GLN CB 1 1
18 30250 1 1 42 GLN CD C -10.933 -5.632 -12.682 1.00 . A A . 197 GLN CD 1 1
18 30251 1 1 42 GLN CG C -9.634 -5.034 -12.130 1.00 . A A . 197 GLN CG 1 1
18 30252 1 1 42 GLN H H -6.150 -6.164 -11.848 1.00 . A A . 197 GLN H 1 1
18 30253 1 1 42 GLN HA H -7.860 -4.413 -10.160 1.00 . A A . 197 GLN HA 1 1
18 30254 1 1 42 GLN HB2 H -8.663 -6.918 -11.713 1.00 . A A . 197 GLN HB2 1 1
18 30255 1 1 42 GLN HB3 H -9.573 -6.259 -10.359 1.00 . A A . 197 GLN HB3 1 1
18 30256 1 1 42 GLN HE21 H -10.359 -5.423 -14.616 1.00 . A A . 197 GLN HE21 1 1
18 30257 1 1 42 GLN HE22 H -11.945 -6.127 -14.342 1.00 . A A . 197 GLN HE22 1 1
18 30258 1 1 42 GLN HG2 H -9.875 -4.111 -11.602 1.00 . A A . 197 GLN HG2 1 1
18 30259 1 1 42 GLN HG3 H -8.974 -4.784 -12.962 1.00 . A A . 197 GLN HG3 1 1
18 30260 1 1 42 GLN N N -6.611 -5.302 -11.608 1.00 . A A . 197 GLN N 1 1
18 30261 1 1 42 GLN NE2 N -11.086 -5.733 -13.989 1.00 . A A . 197 GLN NE2 1 1
18 30262 1 1 42 GLN O O -6.591 -7.377 -9.667 1.00 . A A . 197 GLN O 1 1
18 30263 1 1 42 GLN OE1 O -11.838 -6.019 -11.951 1.00 . A A . 197 GLN OE1 1 1
18 30264 1 1 43 GLY C C -7.722 -6.174 -5.752 1.00 . A A . 198 GLY C 1 1
18 30265 1 1 43 GLY CA C -6.861 -6.540 -6.963 1.00 . A A . 198 GLY CA 1 1
18 30266 1 1 43 GLY H H -7.685 -4.910 -8.047 1.00 . A A . 198 GLY H 1 1
18 30267 1 1 43 GLY HA2 H -6.906 -7.616 -7.134 1.00 . A A . 198 GLY HA2 1 1
18 30268 1 1 43 GLY HA3 H -5.828 -6.290 -6.721 1.00 . A A . 198 GLY HA3 1 1
18 30269 1 1 43 GLY N N -7.259 -5.818 -8.177 1.00 . A A . 198 GLY N 1 1
18 30270 1 1 43 GLY O O -8.067 -5.006 -5.563 1.00 . A A . 198 GLY O 1 1
18 30271 1 1 44 GLU C C -8.137 -7.859 -2.565 1.00 . A A . 199 GLU C 1 1
18 30272 1 1 44 GLU CA C -8.808 -7.043 -3.681 1.00 . A A . 199 GLU CA 1 1
18 30273 1 1 44 GLU CB C -10.251 -7.531 -3.890 1.00 . A A . 199 GLU CB 1 1
18 30274 1 1 44 GLU CD C -12.527 -7.093 -4.900 1.00 . A A . 199 GLU CD 1 1
18 30275 1 1 44 GLU CG C -11.068 -6.619 -4.814 1.00 . A A . 199 GLU CG 1 1
18 30276 1 1 44 GLU H H -7.724 -8.101 -5.149 1.00 . A A . 199 GLU H 1 1
18 30277 1 1 44 GLU HA H -8.835 -5.998 -3.367 1.00 . A A . 199 GLU HA 1 1
18 30278 1 1 44 GLU HB2 H -10.237 -8.543 -4.299 1.00 . A A . 199 GLU HB2 1 1
18 30279 1 1 44 GLU HB3 H -10.739 -7.566 -2.919 1.00 . A A . 199 GLU HB3 1 1
18 30280 1 1 44 GLU HG2 H -11.035 -5.598 -4.430 1.00 . A A . 199 GLU HG2 1 1
18 30281 1 1 44 GLU HG3 H -10.629 -6.620 -5.813 1.00 . A A . 199 GLU HG3 1 1
18 30282 1 1 44 GLU N N -8.046 -7.171 -4.927 1.00 . A A . 199 GLU N 1 1
18 30283 1 1 44 GLU O O -7.600 -8.942 -2.811 1.00 . A A . 199 GLU O 1 1
18 30284 1 1 44 GLU OE1 O -12.840 -7.953 -5.757 1.00 . A A . 199 GLU OE1 1 1
18 30285 1 1 44 GLU OE2 O -13.375 -6.603 -4.115 1.00 . A A . 199 GLU OE2 1 1
18 30286 1 1 45 TYR C C -8.307 -9.224 0.299 1.00 . A A . 200 TYR C 1 1
18 30287 1 1 45 TYR CA C -7.527 -7.986 -0.172 1.00 . A A . 200 TYR CA 1 1
18 30288 1 1 45 TYR CB C -7.412 -6.979 0.986 1.00 . A A . 200 TYR CB 1 1
18 30289 1 1 45 TYR CD1 C -5.288 -5.618 0.706 1.00 . A A . 200 TYR CD1 1 1
18 30290 1 1 45 TYR CD2 C -7.435 -4.565 0.228 1.00 . A A . 200 TYR CD2 1 1
18 30291 1 1 45 TYR CE1 C -4.621 -4.434 0.336 1.00 . A A . 200 TYR CE1 1 1
18 30292 1 1 45 TYR CE2 C -6.775 -3.381 -0.150 1.00 . A A . 200 TYR CE2 1 1
18 30293 1 1 45 TYR CG C -6.694 -5.689 0.641 1.00 . A A . 200 TYR CG 1 1
18 30294 1 1 45 TYR CZ C -5.366 -3.317 -0.108 1.00 . A A . 200 TYR CZ 1 1
18 30295 1 1 45 TYR H H -8.633 -6.466 -1.179 1.00 . A A . 200 TYR H 1 1
18 30296 1 1 45 TYR HA H -6.520 -8.299 -0.451 1.00 . A A . 200 TYR HA 1 1
18 30297 1 1 45 TYR HB2 H -8.414 -6.733 1.338 1.00 . A A . 200 TYR HB2 1 1
18 30298 1 1 45 TYR HB3 H -6.889 -7.460 1.812 1.00 . A A . 200 TYR HB3 1 1
18 30299 1 1 45 TYR HD1 H -4.722 -6.483 1.020 1.00 . A A . 200 TYR HD1 1 1
18 30300 1 1 45 TYR HD2 H -8.515 -4.612 0.189 1.00 . A A . 200 TYR HD2 1 1
18 30301 1 1 45 TYR HE1 H -3.541 -4.386 0.377 1.00 . A A . 200 TYR HE1 1 1
18 30302 1 1 45 TYR HE2 H -7.342 -2.524 -0.485 1.00 . A A . 200 TYR HE2 1 1
18 30303 1 1 45 TYR HH H -3.779 -2.254 -0.470 1.00 . A A . 200 TYR HH 1 1
18 30304 1 1 45 TYR N N -8.160 -7.345 -1.333 1.00 . A A . 200 TYR N 1 1
18 30305 1 1 45 TYR O O -9.522 -9.166 0.511 1.00 . A A . 200 TYR O 1 1
18 30306 1 1 45 TYR OH O -4.740 -2.178 -0.508 1.00 . A A . 200 TYR OH 1 1
18 30307 1 1 46 LYS C C -7.881 -11.359 2.699 1.00 . A A . 201 LYS C 1 1
18 30308 1 1 46 LYS CA C -8.145 -11.519 1.198 1.00 . A A . 201 LYS CA 1 1
18 30309 1 1 46 LYS CB C -7.525 -12.799 0.602 1.00 . A A . 201 LYS CB 1 1
18 30310 1 1 46 LYS CD C -7.056 -14.642 2.345 1.00 . A A . 201 LYS CD 1 1
18 30311 1 1 46 LYS CE C -7.504 -15.997 2.916 1.00 . A A . 201 LYS CE 1 1
18 30312 1 1 46 LYS CG C -8.015 -14.105 1.267 1.00 . A A . 201 LYS CG 1 1
18 30313 1 1 46 LYS H H -6.602 -10.313 0.337 1.00 . A A . 201 LYS H 1 1
18 30314 1 1 46 LYS HA H -9.224 -11.569 1.045 1.00 . A A . 201 LYS HA 1 1
18 30315 1 1 46 LYS HB2 H -7.802 -12.836 -0.453 1.00 . A A . 201 LYS HB2 1 1
18 30316 1 1 46 LYS HB3 H -6.436 -12.742 0.650 1.00 . A A . 201 LYS HB3 1 1
18 30317 1 1 46 LYS HD2 H -6.082 -14.792 1.877 1.00 . A A . 201 LYS HD2 1 1
18 30318 1 1 46 LYS HD3 H -6.935 -13.921 3.155 1.00 . A A . 201 LYS HD3 1 1
18 30319 1 1 46 LYS HE2 H -7.850 -16.630 2.095 1.00 . A A . 201 LYS HE2 1 1
18 30320 1 1 46 LYS HE3 H -6.633 -16.485 3.365 1.00 . A A . 201 LYS HE3 1 1
18 30321 1 1 46 LYS HG2 H -9.010 -13.957 1.688 1.00 . A A . 201 LYS HG2 1 1
18 30322 1 1 46 LYS HG3 H -8.094 -14.865 0.488 1.00 . A A . 201 LYS HG3 1 1
18 30323 1 1 46 LYS HZ1 H -8.888 -16.780 4.247 1.00 . A A . 201 LYS HZ1 1 1
18 30324 1 1 46 LYS HZ2 H -8.214 -15.397 4.780 1.00 . A A . 201 LYS HZ2 1 1
18 30325 1 1 46 LYS HZ3 H -9.362 -15.349 3.612 1.00 . A A . 201 LYS HZ3 1 1
18 30326 1 1 46 LYS N N -7.603 -10.339 0.513 1.00 . A A . 201 LYS N 1 1
18 30327 1 1 46 LYS NZ N -8.565 -15.870 3.951 1.00 . A A . 201 LYS NZ 1 1
18 30328 1 1 46 LYS O O -6.735 -11.187 3.111 1.00 . A A . 201 LYS O 1 1
18 30329 1 1 47 TYR C C -8.944 -12.566 5.732 1.00 . A A . 202 TYR C 1 1
18 30330 1 1 47 TYR CA C -8.818 -11.237 4.973 1.00 . A A . 202 TYR CA 1 1
18 30331 1 1 47 TYR CB C -9.902 -10.272 5.470 1.00 . A A . 202 TYR CB 1 1
18 30332 1 1 47 TYR CD1 C -8.952 -7.933 5.421 1.00 . A A . 202 TYR CD1 1 1
18 30333 1 1 47 TYR CD2 C -10.705 -8.518 3.832 1.00 . A A . 202 TYR CD2 1 1
18 30334 1 1 47 TYR CE1 C -8.931 -6.620 4.918 1.00 . A A . 202 TYR CE1 1 1
18 30335 1 1 47 TYR CE2 C -10.689 -7.205 3.326 1.00 . A A . 202 TYR CE2 1 1
18 30336 1 1 47 TYR CG C -9.842 -8.880 4.882 1.00 . A A . 202 TYR CG 1 1
18 30337 1 1 47 TYR CZ C -9.804 -6.249 3.871 1.00 . A A . 202 TYR CZ 1 1
18 30338 1 1 47 TYR H H -9.852 -11.531 3.126 1.00 . A A . 202 TYR H 1 1
18 30339 1 1 47 TYR HA H -7.841 -10.803 5.199 1.00 . A A . 202 TYR HA 1 1
18 30340 1 1 47 TYR HB2 H -10.883 -10.704 5.267 1.00 . A A . 202 TYR HB2 1 1
18 30341 1 1 47 TYR HB3 H -9.808 -10.176 6.552 1.00 . A A . 202 TYR HB3 1 1
18 30342 1 1 47 TYR HD1 H -8.299 -8.213 6.237 1.00 . A A . 202 TYR HD1 1 1
18 30343 1 1 47 TYR HD2 H -11.388 -9.245 3.414 1.00 . A A . 202 TYR HD2 1 1
18 30344 1 1 47 TYR HE1 H -8.260 -5.890 5.343 1.00 . A A . 202 TYR HE1 1 1
18 30345 1 1 47 TYR HE2 H -11.360 -6.933 2.524 1.00 . A A . 202 TYR HE2 1 1
18 30346 1 1 47 TYR HH H -10.446 -4.827 2.697 1.00 . A A . 202 TYR HH 1 1
18 30347 1 1 47 TYR N N -8.930 -11.407 3.519 1.00 . A A . 202 TYR N 1 1
18 30348 1 1 47 TYR O O -9.637 -13.485 5.284 1.00 . A A . 202 TYR O 1 1
18 30349 1 1 47 TYR OH O -9.800 -4.970 3.402 1.00 . A A . 202 TYR OH 1 1
18 30350 1 1 48 THR C C -8.595 -13.100 9.282 1.00 . A A . 203 THR C 1 1
18 30351 1 1 48 THR CA C -8.436 -13.713 7.895 1.00 . A A . 203 THR CA 1 1
18 30352 1 1 48 THR CB C -7.208 -14.627 7.812 1.00 . A A . 203 THR CB 1 1
18 30353 1 1 48 THR CG2 C -7.187 -15.701 8.900 1.00 . A A . 203 THR CG2 1 1
18 30354 1 1 48 THR H H -7.715 -11.842 7.146 1.00 . A A . 203 THR H 1 1
18 30355 1 1 48 THR HA H -9.317 -14.318 7.679 1.00 . A A . 203 THR HA 1 1
18 30356 1 1 48 THR HB H -6.304 -14.025 7.895 1.00 . A A . 203 THR HB 1 1
18 30357 1 1 48 THR HG1 H -6.400 -15.788 6.476 1.00 . A A . 203 THR HG1 1 1
18 30358 1 1 48 THR HG21 H -6.359 -16.387 8.728 1.00 . A A . 203 THR HG21 1 1
18 30359 1 1 48 THR HG22 H -7.044 -15.237 9.879 1.00 . A A . 203 THR HG22 1 1
18 30360 1 1 48 THR HG23 H -8.125 -16.258 8.896 1.00 . A A . 203 THR HG23 1 1
18 30361 1 1 48 THR N N -8.316 -12.629 6.908 1.00 . A A . 203 THR N 1 1
18 30362 1 1 48 THR O O -7.724 -12.361 9.733 1.00 . A A . 203 THR O 1 1
18 30363 1 1 48 THR OG1 O -7.223 -15.272 6.554 1.00 . A A . 203 THR OG1 1 1
18 30364 1 1 49 GLN C C -9.027 -13.953 12.270 1.00 . A A . 204 GLN C 1 1
18 30365 1 1 49 GLN CA C -9.876 -13.033 11.377 1.00 . A A . 204 GLN CA 1 1
18 30366 1 1 49 GLN CB C -11.366 -13.173 11.752 1.00 . A A . 204 GLN CB 1 1
18 30367 1 1 49 GLN CD C -13.109 -13.023 13.615 1.00 . A A . 204 GLN CD 1 1
18 30368 1 1 49 GLN CG C -11.664 -12.744 13.202 1.00 . A A . 204 GLN CG 1 1
18 30369 1 1 49 GLN H H -10.368 -14.027 9.556 1.00 . A A . 204 GLN H 1 1
18 30370 1 1 49 GLN HA H -9.563 -11.994 11.524 1.00 . A A . 204 GLN HA 1 1
18 30371 1 1 49 GLN HB2 H -11.966 -12.565 11.076 1.00 . A A . 204 GLN HB2 1 1
18 30372 1 1 49 GLN HB3 H -11.668 -14.215 11.627 1.00 . A A . 204 GLN HB3 1 1
18 30373 1 1 49 GLN HE21 H -12.566 -14.109 15.245 1.00 . A A . 204 GLN HE21 1 1
18 30374 1 1 49 GLN HE22 H -14.291 -13.946 14.949 1.00 . A A . 204 GLN HE22 1 1
18 30375 1 1 49 GLN HG2 H -11.014 -13.284 13.889 1.00 . A A . 204 GLN HG2 1 1
18 30376 1 1 49 GLN HG3 H -11.463 -11.679 13.311 1.00 . A A . 204 GLN HG3 1 1
18 30377 1 1 49 GLN N N -9.693 -13.402 9.971 1.00 . A A . 204 GLN N 1 1
18 30378 1 1 49 GLN NE2 N -13.338 -13.753 14.687 1.00 . A A . 204 GLN NE2 1 1
18 30379 1 1 49 GLN O O -8.976 -15.164 12.043 1.00 . A A . 204 GLN O 1 1
18 30380 1 1 49 GLN OE1 O -14.063 -12.540 13.021 1.00 . A A . 204 GLN OE1 1 1
18 30381 1 1 50 VAL C C -8.359 -13.685 15.751 1.00 . A A . 205 VAL C 1 1
18 30382 1 1 50 VAL CA C -7.785 -14.153 14.412 1.00 . A A . 205 VAL CA 1 1
18 30383 1 1 50 VAL CB C -6.243 -14.091 14.391 1.00 . A A . 205 VAL CB 1 1
18 30384 1 1 50 VAL CG1 C -5.680 -14.775 13.138 1.00 . A A . 205 VAL CG1 1 1
18 30385 1 1 50 VAL CG2 C -5.702 -12.660 14.491 1.00 . A A . 205 VAL CG2 1 1
18 30386 1 1 50 VAL H H -8.468 -12.377 13.433 1.00 . A A . 205 VAL H 1 1
18 30387 1 1 50 VAL HA H -8.059 -15.204 14.308 1.00 . A A . 205 VAL HA 1 1
18 30388 1 1 50 VAL HB H -5.879 -14.645 15.257 1.00 . A A . 205 VAL HB 1 1
18 30389 1 1 50 VAL HG11 H -6.073 -15.790 13.064 1.00 . A A . 205 VAL HG11 1 1
18 30390 1 1 50 VAL HG12 H -5.954 -14.216 12.243 1.00 . A A . 205 VAL HG12 1 1
18 30391 1 1 50 VAL HG13 H -4.594 -14.829 13.210 1.00 . A A . 205 VAL HG13 1 1
18 30392 1 1 50 VAL HG21 H -4.612 -12.684 14.527 1.00 . A A . 205 VAL HG21 1 1
18 30393 1 1 50 VAL HG22 H -6.015 -12.076 13.625 1.00 . A A . 205 VAL HG22 1 1
18 30394 1 1 50 VAL HG23 H -6.071 -12.200 15.407 1.00 . A A . 205 VAL HG23 1 1
18 30395 1 1 50 VAL N N -8.419 -13.394 13.320 1.00 . A A . 205 VAL N 1 1
18 30396 1 1 50 VAL O O -8.689 -12.512 15.922 1.00 . A A . 205 VAL O 1 1
18 30397 1 1 51 GLY C C -10.795 -14.568 17.768 1.00 . A A . 206 GLY C 1 1
18 30398 1 1 51 GLY CA C -9.263 -14.454 17.940 1.00 . A A . 206 GLY CA 1 1
18 30399 1 1 51 GLY H H -8.162 -15.545 16.461 1.00 . A A . 206 GLY H 1 1
18 30400 1 1 51 GLY HA2 H -8.937 -15.222 18.641 1.00 . A A . 206 GLY HA2 1 1
18 30401 1 1 51 GLY HA3 H -9.053 -13.474 18.370 1.00 . A A . 206 GLY HA3 1 1
18 30402 1 1 51 GLY N N -8.522 -14.628 16.681 1.00 . A A . 206 GLY N 1 1
18 30403 1 1 51 GLY O O -11.294 -14.470 16.638 1.00 . A A . 206 GLY O 1 1
18 30404 1 1 52 PRO C C -13.749 -13.628 18.562 1.00 . A A . 207 PRO C 1 1
18 30405 1 1 52 PRO CA C -13.008 -14.942 18.852 1.00 . A A . 207 PRO CA 1 1
18 30406 1 1 52 PRO CB C -13.361 -15.485 20.243 1.00 . A A . 207 PRO CB 1 1
18 30407 1 1 52 PRO CD C -11.046 -14.965 20.220 1.00 . A A . 207 PRO CD 1 1
18 30408 1 1 52 PRO CG C -12.270 -14.887 21.128 1.00 . A A . 207 PRO CG 1 1
18 30409 1 1 52 PRO HA H -13.294 -15.678 18.100 1.00 . A A . 207 PRO HA 1 1
18 30410 1 1 52 PRO HB2 H -14.357 -15.187 20.568 1.00 . A A . 207 PRO HB2 1 1
18 30411 1 1 52 PRO HB3 H -13.274 -16.573 20.242 1.00 . A A . 207 PRO HB3 1 1
18 30412 1 1 52 PRO HD2 H -10.321 -14.202 20.497 1.00 . A A . 207 PRO HD2 1 1
18 30413 1 1 52 PRO HD3 H -10.590 -15.953 20.303 1.00 . A A . 207 PRO HD3 1 1
18 30414 1 1 52 PRO HG2 H -12.501 -13.844 21.350 1.00 . A A . 207 PRO HG2 1 1
18 30415 1 1 52 PRO HG3 H -12.131 -15.457 22.047 1.00 . A A . 207 PRO HG3 1 1
18 30416 1 1 52 PRO N N -11.551 -14.781 18.864 1.00 . A A . 207 PRO N 1 1
18 30417 1 1 52 PRO O O -13.176 -12.544 18.634 1.00 . A A . 207 PRO O 1 1
18 30418 1 1 53 ASP C C -15.958 -11.443 18.911 1.00 . A A . 208 ASP C 1 1
18 30419 1 1 53 ASP CA C -15.905 -12.584 17.870 1.00 . A A . 208 ASP CA 1 1
18 30420 1 1 53 ASP CB C -17.312 -13.135 17.577 1.00 . A A . 208 ASP CB 1 1
18 30421 1 1 53 ASP CG C -18.306 -12.068 17.084 1.00 . A A . 208 ASP CG 1 1
18 30422 1 1 53 ASP H H -15.469 -14.640 18.242 1.00 . A A . 208 ASP H 1 1
18 30423 1 1 53 ASP HA H -15.508 -12.162 16.948 1.00 . A A . 208 ASP HA 1 1
18 30424 1 1 53 ASP HB2 H -17.230 -13.914 16.815 1.00 . A A . 208 ASP HB2 1 1
18 30425 1 1 53 ASP HB3 H -17.703 -13.602 18.483 1.00 . A A . 208 ASP HB3 1 1
18 30426 1 1 53 ASP N N -15.048 -13.720 18.256 1.00 . A A . 208 ASP N 1 1
18 30427 1 1 53 ASP O O -16.107 -10.277 18.541 1.00 . A A . 208 ASP O 1 1
18 30428 1 1 53 ASP OD1 O -18.295 -11.754 15.869 1.00 . A A . 208 ASP OD1 1 1
18 30429 1 1 53 ASP OD2 O -19.118 -11.576 17.902 1.00 . A A . 208 ASP OD2 1 1
18 30430 1 1 54 HIS C C -14.360 -10.106 21.518 1.00 . A A . 209 HIS C 1 1
18 30431 1 1 54 HIS CA C -15.739 -10.774 21.294 1.00 . A A . 209 HIS CA 1 1
18 30432 1 1 54 HIS CB C -16.272 -11.437 22.575 1.00 . A A . 209 HIS CB 1 1
18 30433 1 1 54 HIS CD2 C -14.348 -12.361 23.979 1.00 . A A . 209 HIS CD2 1 1
18 30434 1 1 54 HIS CE1 C -14.590 -14.511 23.571 1.00 . A A . 209 HIS CE1 1 1
18 30435 1 1 54 HIS CG C -15.395 -12.533 23.122 1.00 . A A . 209 HIS CG 1 1
18 30436 1 1 54 HIS H H -15.642 -12.730 20.430 1.00 . A A . 209 HIS H 1 1
18 30437 1 1 54 HIS HA H -16.431 -9.966 21.046 1.00 . A A . 209 HIS HA 1 1
18 30438 1 1 54 HIS HB2 H -16.385 -10.673 23.344 1.00 . A A . 209 HIS HB2 1 1
18 30439 1 1 54 HIS HB3 H -17.263 -11.848 22.375 1.00 . A A . 209 HIS HB3 1 1
18 30440 1 1 54 HIS HD2 H -13.996 -11.421 24.381 1.00 . A A . 209 HIS HD2 1 1
18 30441 1 1 54 HIS HE1 H -14.432 -15.582 23.597 1.00 . A A . 209 HIS HE1 1 1
18 30442 1 1 54 HIS HE2 H -13.075 -13.837 24.867 1.00 . A A . 209 HIS HE2 1 1
18 30443 1 1 54 HIS N N -15.776 -11.754 20.199 1.00 . A A . 209 HIS N 1 1
18 30444 1 1 54 HIS ND1 N -15.548 -13.896 22.858 1.00 . A A . 209 HIS ND1 1 1
18 30445 1 1 54 HIS NE2 N -13.850 -13.615 24.249 1.00 . A A . 209 HIS NE2 1 1
18 30446 1 1 54 HIS O O -14.278 -9.087 22.211 1.00 . A A . 209 HIS O 1 1
18 30447 1 1 55 ASN C C -11.021 -10.668 19.924 1.00 . A A . 210 ASN C 1 1
18 30448 1 1 55 ASN CA C -11.902 -10.170 21.088 1.00 . A A . 210 ASN CA 1 1
18 30449 1 1 55 ASN CB C -11.340 -10.592 22.461 1.00 . A A . 210 ASN CB 1 1
18 30450 1 1 55 ASN CG C -9.901 -10.128 22.687 1.00 . A A . 210 ASN CG 1 1
18 30451 1 1 55 ASN H H -13.432 -11.479 20.371 1.00 . A A . 210 ASN H 1 1
18 30452 1 1 55 ASN HA H -11.919 -9.079 21.052 1.00 . A A . 210 ASN HA 1 1
18 30453 1 1 55 ASN HB2 H -11.958 -10.176 23.256 1.00 . A A . 210 ASN HB2 1 1
18 30454 1 1 55 ASN HB3 H -11.380 -11.680 22.542 1.00 . A A . 210 ASN HB3 1 1
18 30455 1 1 55 ASN HD21 H -9.534 -11.616 24.014 1.00 . A A . 210 ASN HD21 1 1
18 30456 1 1 55 ASN HD22 H -8.202 -10.522 23.693 1.00 . A A . 210 ASN HD22 1 1
18 30457 1 1 55 ASN N N -13.281 -10.664 20.954 1.00 . A A . 210 ASN N 1 1
18 30458 1 1 55 ASN ND2 N -9.155 -10.814 23.534 1.00 . A A . 210 ASN ND2 1 1
18 30459 1 1 55 ASN O O -10.519 -11.794 19.957 1.00 . A A . 210 ASN O 1 1
18 30460 1 1 55 ASN OD1 O -9.433 -9.153 22.106 1.00 . A A . 210 ASN OD1 1 1
18 30461 1 1 56 ARG C C -9.299 -9.146 17.004 1.00 . A A . 211 ARG C 1 1
18 30462 1 1 56 ARG CA C -10.214 -10.213 17.615 1.00 . A A . 211 ARG CA 1 1
18 30463 1 1 56 ARG CB C -11.290 -10.627 16.587 1.00 . A A . 211 ARG CB 1 1
18 30464 1 1 56 ARG CD C -13.274 -9.894 15.198 1.00 . A A . 211 ARG CD 1 1
18 30465 1 1 56 ARG CG C -12.439 -9.614 16.450 1.00 . A A . 211 ARG CG 1 1
18 30466 1 1 56 ARG CZ C -15.765 -9.795 15.130 1.00 . A A . 211 ARG CZ 1 1
18 30467 1 1 56 ARG H H -11.235 -8.904 18.958 1.00 . A A . 211 ARG H 1 1
18 30468 1 1 56 ARG HA H -9.584 -11.084 17.794 1.00 . A A . 211 ARG HA 1 1
18 30469 1 1 56 ARG HB2 H -10.824 -10.765 15.611 1.00 . A A . 211 ARG HB2 1 1
18 30470 1 1 56 ARG HB3 H -11.701 -11.592 16.871 1.00 . A A . 211 ARG HB3 1 1
18 30471 1 1 56 ARG HD2 H -12.732 -9.551 14.316 1.00 . A A . 211 ARG HD2 1 1
18 30472 1 1 56 ARG HD3 H -13.410 -10.969 15.120 1.00 . A A . 211 ARG HD3 1 1
18 30473 1 1 56 ARG HE H -14.574 -8.281 15.661 1.00 . A A . 211 ARG HE 1 1
18 30474 1 1 56 ARG HG2 H -13.080 -9.692 17.331 1.00 . A A . 211 ARG HG2 1 1
18 30475 1 1 56 ARG HG3 H -12.045 -8.599 16.386 1.00 . A A . 211 ARG HG3 1 1
18 30476 1 1 56 ARG HH11 H -15.163 -11.441 14.089 1.00 . A A . 211 ARG HH11 1 1
18 30477 1 1 56 ARG HH12 H -16.838 -11.410 14.623 1.00 . A A . 211 ARG HH12 1 1
18 30478 1 1 56 ARG HH21 H -16.802 -8.320 16.052 1.00 . A A . 211 ARG HH21 1 1
18 30479 1 1 56 ARG HH22 H -17.718 -9.724 15.562 1.00 . A A . 211 ARG HH22 1 1
18 30480 1 1 56 ARG N N -10.839 -9.831 18.892 1.00 . A A . 211 ARG N 1 1
18 30481 1 1 56 ARG NE N -14.580 -9.218 15.283 1.00 . A A . 211 ARG NE 1 1
18 30482 1 1 56 ARG NH1 N -15.924 -10.971 14.565 1.00 . A A . 211 ARG NH1 1 1
18 30483 1 1 56 ARG NH2 N -16.851 -9.202 15.569 1.00 . A A . 211 ARG NH2 1 1
18 30484 1 1 56 ARG O O -9.367 -7.961 17.328 1.00 . A A . 211 ARG O 1 1
18 30485 1 1 57 SER C C -7.817 -9.449 13.703 1.00 . A A . 212 SER C 1 1
18 30486 1 1 57 SER CA C -7.688 -8.828 15.107 1.00 . A A . 212 SER CA 1 1
18 30487 1 1 57 SER CB C -6.220 -8.809 15.567 1.00 . A A . 212 SER CB 1 1
18 30488 1 1 57 SER H H -8.547 -10.602 15.860 1.00 . A A . 212 SER H 1 1
18 30489 1 1 57 SER HA H -8.046 -7.800 15.052 1.00 . A A . 212 SER HA 1 1
18 30490 1 1 57 SER HB2 H -5.881 -9.832 15.732 1.00 . A A . 212 SER HB2 1 1
18 30491 1 1 57 SER HB3 H -5.600 -8.363 14.788 1.00 . A A . 212 SER HB3 1 1
18 30492 1 1 57 SER HG H -5.137 -8.115 17.061 1.00 . A A . 212 SER HG 1 1
18 30493 1 1 57 SER N N -8.506 -9.604 16.042 1.00 . A A . 212 SER N 1 1
18 30494 1 1 57 SER O O -8.346 -10.561 13.547 1.00 . A A . 212 SER O 1 1
18 30495 1 1 57 SER OG O -6.066 -8.054 16.763 1.00 . A A . 212 SER OG 1 1
18 30496 1 1 58 PHE C C -6.101 -9.172 10.574 1.00 . A A . 213 PHE C 1 1
18 30497 1 1 58 PHE CA C -7.456 -9.157 11.277 1.00 . A A . 213 PHE CA 1 1
18 30498 1 1 58 PHE CB C -8.444 -8.239 10.540 1.00 . A A . 213 PHE CB 1 1
18 30499 1 1 58 PHE CD1 C -10.324 -9.675 9.665 1.00 . A A . 213 PHE CD1 1 1
18 30500 1 1 58 PHE CD2 C -10.763 -8.239 11.581 1.00 . A A . 213 PHE CD2 1 1
18 30501 1 1 58 PHE CE1 C -11.653 -10.133 9.701 1.00 . A A . 213 PHE CE1 1 1
18 30502 1 1 58 PHE CE2 C -12.095 -8.687 11.609 1.00 . A A . 213 PHE CE2 1 1
18 30503 1 1 58 PHE CG C -9.877 -8.722 10.600 1.00 . A A . 213 PHE CG 1 1
18 30504 1 1 58 PHE CZ C -12.540 -9.636 10.671 1.00 . A A . 213 PHE CZ 1 1
18 30505 1 1 58 PHE H H -6.862 -7.869 12.856 1.00 . A A . 213 PHE H 1 1
18 30506 1 1 58 PHE HA H -7.848 -10.174 11.225 1.00 . A A . 213 PHE HA 1 1
18 30507 1 1 58 PHE HB2 H -8.371 -7.224 10.934 1.00 . A A . 213 PHE HB2 1 1
18 30508 1 1 58 PHE HB3 H -8.160 -8.187 9.487 1.00 . A A . 213 PHE HB3 1 1
18 30509 1 1 58 PHE HD1 H -9.643 -10.063 8.921 1.00 . A A . 213 PHE HD1 1 1
18 30510 1 1 58 PHE HD2 H -10.422 -7.525 12.316 1.00 . A A . 213 PHE HD2 1 1
18 30511 1 1 58 PHE HE1 H -11.991 -10.869 8.985 1.00 . A A . 213 PHE HE1 1 1
18 30512 1 1 58 PHE HE2 H -12.780 -8.300 12.351 1.00 . A A . 213 PHE HE2 1 1
18 30513 1 1 58 PHE HZ H -13.563 -9.986 10.700 1.00 . A A . 213 PHE HZ 1 1
18 30514 1 1 58 PHE N N -7.339 -8.746 12.675 1.00 . A A . 213 PHE N 1 1
18 30515 1 1 58 PHE O O -5.321 -8.222 10.642 1.00 . A A . 213 PHE O 1 1
18 30516 1 1 59 ILE C C -5.347 -10.128 7.502 1.00 . A A . 214 ILE C 1 1
18 30517 1 1 59 ILE CA C -4.767 -10.429 8.893 1.00 . A A . 214 ILE CA 1 1
18 30518 1 1 59 ILE CB C -4.173 -11.859 8.987 1.00 . A A . 214 ILE CB 1 1
18 30519 1 1 59 ILE CD1 C -3.211 -13.642 10.612 1.00 . A A . 214 ILE CD1 1 1
18 30520 1 1 59 ILE CG1 C -3.795 -12.234 10.443 1.00 . A A . 214 ILE CG1 1 1
18 30521 1 1 59 ILE CG2 C -2.956 -12.008 8.050 1.00 . A A . 214 ILE CG2 1 1
18 30522 1 1 59 ILE H H -6.583 -10.985 9.862 1.00 . A A . 214 ILE H 1 1
18 30523 1 1 59 ILE HA H -3.976 -9.708 9.099 1.00 . A A . 214 ILE HA 1 1
18 30524 1 1 59 ILE HB H -4.938 -12.559 8.655 1.00 . A A . 214 ILE HB 1 1
18 30525 1 1 59 ILE HD11 H -3.071 -13.845 11.673 1.00 . A A . 214 ILE HD11 1 1
18 30526 1 1 59 ILE HD12 H -3.894 -14.382 10.193 1.00 . A A . 214 ILE HD12 1 1
18 30527 1 1 59 ILE HD13 H -2.239 -13.716 10.124 1.00 . A A . 214 ILE HD13 1 1
18 30528 1 1 59 ILE HG12 H -3.075 -11.515 10.830 1.00 . A A . 214 ILE HG12 1 1
18 30529 1 1 59 ILE HG13 H -4.685 -12.187 11.071 1.00 . A A . 214 ILE HG13 1 1
18 30530 1 1 59 ILE HG21 H -3.207 -11.706 7.035 1.00 . A A . 214 ILE HG21 1 1
18 30531 1 1 59 ILE HG22 H -2.125 -11.401 8.413 1.00 . A A . 214 ILE HG22 1 1
18 30532 1 1 59 ILE HG23 H -2.642 -13.050 8.002 1.00 . A A . 214 ILE HG23 1 1
18 30533 1 1 59 ILE N N -5.862 -10.261 9.853 1.00 . A A . 214 ILE N 1 1
18 30534 1 1 59 ILE O O -6.480 -10.514 7.209 1.00 . A A . 214 ILE O 1 1
18 30535 1 1 60 ALA C C -3.777 -9.525 4.333 1.00 . A A . 215 ALA C 1 1
18 30536 1 1 60 ALA CA C -4.950 -9.172 5.254 1.00 . A A . 215 ALA CA 1 1
18 30537 1 1 60 ALA CB C -5.330 -7.693 5.118 1.00 . A A . 215 ALA CB 1 1
18 30538 1 1 60 ALA H H -3.659 -9.182 6.938 1.00 . A A . 215 ALA H 1 1
18 30539 1 1 60 ALA HA H -5.810 -9.786 4.976 1.00 . A A . 215 ALA HA 1 1
18 30540 1 1 60 ALA HB1 H -6.138 -7.449 5.805 1.00 . A A . 215 ALA HB1 1 1
18 30541 1 1 60 ALA HB2 H -4.465 -7.069 5.344 1.00 . A A . 215 ALA HB2 1 1
18 30542 1 1 60 ALA HB3 H -5.659 -7.487 4.098 1.00 . A A . 215 ALA HB3 1 1
18 30543 1 1 60 ALA N N -4.593 -9.451 6.642 1.00 . A A . 215 ALA N 1 1
18 30544 1 1 60 ALA O O -2.618 -9.257 4.659 1.00 . A A . 215 ALA O 1 1
18 30545 1 1 61 GLU C C -3.496 -10.319 0.752 1.00 . A A . 216 GLU C 1 1
18 30546 1 1 61 GLU CA C -3.076 -10.552 2.206 1.00 . A A . 216 GLU CA 1 1
18 30547 1 1 61 GLU CB C -2.675 -12.013 2.472 1.00 . A A . 216 GLU CB 1 1
18 30548 1 1 61 GLU CD C -3.303 -14.430 2.673 1.00 . A A . 216 GLU CD 1 1
18 30549 1 1 61 GLU CG C -3.792 -13.037 2.269 1.00 . A A . 216 GLU CG 1 1
18 30550 1 1 61 GLU H H -5.056 -10.353 3.006 1.00 . A A . 216 GLU H 1 1
18 30551 1 1 61 GLU HA H -2.182 -9.950 2.361 1.00 . A A . 216 GLU HA 1 1
18 30552 1 1 61 GLU HB2 H -1.849 -12.284 1.816 1.00 . A A . 216 GLU HB2 1 1
18 30553 1 1 61 GLU HB3 H -2.326 -12.084 3.497 1.00 . A A . 216 GLU HB3 1 1
18 30554 1 1 61 GLU HG2 H -4.653 -12.768 2.876 1.00 . A A . 216 GLU HG2 1 1
18 30555 1 1 61 GLU HG3 H -4.087 -13.042 1.221 1.00 . A A . 216 GLU HG3 1 1
18 30556 1 1 61 GLU N N -4.081 -10.109 3.177 1.00 . A A . 216 GLU N 1 1
18 30557 1 1 61 GLU O O -4.683 -10.263 0.421 1.00 . A A . 216 GLU O 1 1
18 30558 1 1 61 GLU OE1 O -3.322 -14.751 3.880 1.00 . A A . 216 GLU OE1 1 1
18 30559 1 1 61 GLU OE2 O -2.852 -15.205 1.799 1.00 . A A . 216 GLU OE2 1 1
18 30560 1 1 62 MET C C -1.350 -10.205 -2.296 1.00 . A A . 217 MET C 1 1
18 30561 1 1 62 MET CA C -2.626 -9.817 -1.531 1.00 . A A . 217 MET CA 1 1
18 30562 1 1 62 MET CB C -2.941 -8.312 -1.652 1.00 . A A . 217 MET CB 1 1
18 30563 1 1 62 MET CE C -5.188 -6.159 -2.915 1.00 . A A . 217 MET CE 1 1
18 30564 1 1 62 MET CG C -2.954 -7.791 -3.096 1.00 . A A . 217 MET CG 1 1
18 30565 1 1 62 MET H H -1.545 -10.232 0.254 1.00 . A A . 217 MET H 1 1
18 30566 1 1 62 MET HA H -3.462 -10.381 -1.947 1.00 . A A . 217 MET HA 1 1
18 30567 1 1 62 MET HB2 H -3.916 -8.127 -1.201 1.00 . A A . 217 MET HB2 1 1
18 30568 1 1 62 MET HB3 H -2.203 -7.743 -1.088 1.00 . A A . 217 MET HB3 1 1
18 30569 1 1 62 MET HE1 H -5.648 -5.177 -3.029 1.00 . A A . 217 MET HE1 1 1
18 30570 1 1 62 MET HE2 H -5.657 -6.861 -3.603 1.00 . A A . 217 MET HE2 1 1
18 30571 1 1 62 MET HE3 H -5.343 -6.504 -1.894 1.00 . A A . 217 MET HE3 1 1
18 30572 1 1 62 MET HG2 H -1.948 -7.892 -3.510 1.00 . A A . 217 MET HG2 1 1
18 30573 1 1 62 MET HG3 H -3.635 -8.398 -3.696 1.00 . A A . 217 MET HG3 1 1
18 30574 1 1 62 MET N N -2.491 -10.158 -0.112 1.00 . A A . 217 MET N 1 1
18 30575 1 1 62 MET O O -0.244 -10.054 -1.773 1.00 . A A . 217 MET O 1 1
18 30576 1 1 62 MET SD S -3.419 -6.051 -3.276 1.00 . A A . 217 MET SD 1 1
18 30577 1 1 63 THR C C -0.786 -10.412 -5.854 1.00 . A A . 218 THR C 1 1
18 30578 1 1 63 THR CA C -0.417 -10.966 -4.487 1.00 . A A . 218 THR CA 1 1
18 30579 1 1 63 THR CB C -0.150 -12.475 -4.585 1.00 . A A . 218 THR CB 1 1
18 30580 1 1 63 THR CG2 C 1.087 -12.830 -5.411 1.00 . A A . 218 THR CG2 1 1
18 30581 1 1 63 THR H H -2.452 -10.755 -3.896 1.00 . A A . 218 THR H 1 1
18 30582 1 1 63 THR HA H 0.490 -10.476 -4.154 1.00 . A A . 218 THR HA 1 1
18 30583 1 1 63 THR HB H -0.989 -12.950 -5.057 1.00 . A A . 218 THR HB 1 1
18 30584 1 1 63 THR HG1 H -0.931 -13.133 -2.935 1.00 . A A . 218 THR HG1 1 1
18 30585 1 1 63 THR HG21 H 1.297 -13.896 -5.308 1.00 . A A . 218 THR HG21 1 1
18 30586 1 1 63 THR HG22 H 0.909 -12.604 -6.461 1.00 . A A . 218 THR HG22 1 1
18 30587 1 1 63 THR HG23 H 1.949 -12.266 -5.069 1.00 . A A . 218 THR HG23 1 1
18 30588 1 1 63 THR N N -1.510 -10.663 -3.545 1.00 . A A . 218 THR N 1 1
18 30589 1 1 63 THR O O -1.900 -10.641 -6.327 1.00 . A A . 218 THR O 1 1
18 30590 1 1 63 THR OG1 O -0.040 -13.057 -3.314 1.00 . A A . 218 THR OG1 1 1
18 30591 1 1 64 ILE C C 1.105 -9.254 -8.732 1.00 . A A . 219 ILE C 1 1
18 30592 1 1 64 ILE CA C -0.072 -9.021 -7.784 1.00 . A A . 219 ILE CA 1 1
18 30593 1 1 64 ILE CB C -0.357 -7.511 -7.603 1.00 . A A . 219 ILE CB 1 1
18 30594 1 1 64 ILE CD1 C 0.538 -5.303 -6.595 1.00 . A A . 219 ILE CD1 1 1
18 30595 1 1 64 ILE CG1 C 0.759 -6.799 -6.805 1.00 . A A . 219 ILE CG1 1 1
18 30596 1 1 64 ILE CG2 C -1.745 -7.313 -6.970 1.00 . A A . 219 ILE CG2 1 1
18 30597 1 1 64 ILE H H 1.038 -9.545 -6.034 1.00 . A A . 219 ILE H 1 1
18 30598 1 1 64 ILE HA H -0.943 -9.465 -8.271 1.00 . A A . 219 ILE HA 1 1
18 30599 1 1 64 ILE HB H -0.395 -7.059 -8.597 1.00 . A A . 219 ILE HB 1 1
18 30600 1 1 64 ILE HD11 H 1.407 -4.887 -6.087 1.00 . A A . 219 ILE HD11 1 1
18 30601 1 1 64 ILE HD12 H 0.410 -4.808 -7.558 1.00 . A A . 219 ILE HD12 1 1
18 30602 1 1 64 ILE HD13 H -0.338 -5.141 -5.969 1.00 . A A . 219 ILE HD13 1 1
18 30603 1 1 64 ILE HG12 H 0.865 -7.261 -5.823 1.00 . A A . 219 ILE HG12 1 1
18 30604 1 1 64 ILE HG13 H 1.695 -6.914 -7.345 1.00 . A A . 219 ILE HG13 1 1
18 30605 1 1 64 ILE HG21 H -2.491 -7.894 -7.512 1.00 . A A . 219 ILE HG21 1 1
18 30606 1 1 64 ILE HG22 H -1.735 -7.615 -5.925 1.00 . A A . 219 ILE HG22 1 1
18 30607 1 1 64 ILE HG23 H -2.026 -6.266 -7.038 1.00 . A A . 219 ILE HG23 1 1
18 30608 1 1 64 ILE N N 0.134 -9.687 -6.488 1.00 . A A . 219 ILE N 1 1
18 30609 1 1 64 ILE O O 2.266 -9.299 -8.322 1.00 . A A . 219 ILE O 1 1
18 30610 1 1 65 TYR C C 2.094 -8.279 -11.811 1.00 . A A . 220 TYR C 1 1
18 30611 1 1 65 TYR CA C 1.760 -9.597 -11.092 1.00 . A A . 220 TYR CA 1 1
18 30612 1 1 65 TYR CB C 1.230 -10.678 -12.042 1.00 . A A . 220 TYR CB 1 1
18 30613 1 1 65 TYR CD1 C 3.181 -11.888 -13.120 1.00 . A A . 220 TYR CD1 1 1
18 30614 1 1 65 TYR CD2 C 1.959 -10.226 -14.418 1.00 . A A . 220 TYR CD2 1 1
18 30615 1 1 65 TYR CE1 C 4.051 -12.105 -14.205 1.00 . A A . 220 TYR CE1 1 1
18 30616 1 1 65 TYR CE2 C 2.821 -10.439 -15.507 1.00 . A A . 220 TYR CE2 1 1
18 30617 1 1 65 TYR CG C 2.137 -10.948 -13.224 1.00 . A A . 220 TYR CG 1 1
18 30618 1 1 65 TYR CZ C 3.871 -11.382 -15.406 1.00 . A A . 220 TYR CZ 1 1
18 30619 1 1 65 TYR H H -0.181 -9.330 -10.285 1.00 . A A . 220 TYR H 1 1
18 30620 1 1 65 TYR HA H 2.691 -9.967 -10.668 1.00 . A A . 220 TYR HA 1 1
18 30621 1 1 65 TYR HB2 H 1.109 -11.605 -11.478 1.00 . A A . 220 TYR HB2 1 1
18 30622 1 1 65 TYR HB3 H 0.247 -10.382 -12.412 1.00 . A A . 220 TYR HB3 1 1
18 30623 1 1 65 TYR HD1 H 3.321 -12.445 -12.207 1.00 . A A . 220 TYR HD1 1 1
18 30624 1 1 65 TYR HD2 H 1.162 -9.499 -14.500 1.00 . A A . 220 TYR HD2 1 1
18 30625 1 1 65 TYR HE1 H 4.855 -12.822 -14.113 1.00 . A A . 220 TYR HE1 1 1
18 30626 1 1 65 TYR HE2 H 2.676 -9.881 -16.419 1.00 . A A . 220 TYR HE2 1 1
18 30627 1 1 65 TYR HH H 5.341 -12.297 -16.312 1.00 . A A . 220 TYR HH 1 1
18 30628 1 1 65 TYR N N 0.790 -9.398 -10.017 1.00 . A A . 220 TYR N 1 1
18 30629 1 1 65 TYR O O 1.221 -7.454 -12.091 1.00 . A A . 220 TYR O 1 1
18 30630 1 1 65 TYR OH O 4.692 -11.596 -16.471 1.00 . A A . 220 TYR OH 1 1
18 30631 1 1 66 ILE C C 4.427 -7.200 -14.124 1.00 . A A . 221 ILE C 1 1
18 30632 1 1 66 ILE CA C 3.969 -6.892 -12.702 1.00 . A A . 221 ILE CA 1 1
18 30633 1 1 66 ILE CB C 5.138 -6.364 -11.838 1.00 . A A . 221 ILE CB 1 1
18 30634 1 1 66 ILE CD1 C 3.660 -5.495 -9.864 1.00 . A A . 221 ILE CD1 1 1
18 30635 1 1 66 ILE CG1 C 4.850 -6.341 -10.322 1.00 . A A . 221 ILE CG1 1 1
18 30636 1 1 66 ILE CG2 C 5.550 -4.983 -12.375 1.00 . A A . 221 ILE CG2 1 1
18 30637 1 1 66 ILE H H 4.020 -8.850 -11.890 1.00 . A A . 221 ILE H 1 1
18 30638 1 1 66 ILE HA H 3.211 -6.110 -12.762 1.00 . A A . 221 ILE HA 1 1
18 30639 1 1 66 ILE HB H 5.989 -7.035 -11.963 1.00 . A A . 221 ILE HB 1 1
18 30640 1 1 66 ILE HD11 H 3.538 -5.604 -8.787 1.00 . A A . 221 ILE HD11 1 1
18 30641 1 1 66 ILE HD12 H 3.845 -4.447 -10.094 1.00 . A A . 221 ILE HD12 1 1
18 30642 1 1 66 ILE HD13 H 2.744 -5.829 -10.346 1.00 . A A . 221 ILE HD13 1 1
18 30643 1 1 66 ILE HG12 H 4.675 -7.366 -9.998 1.00 . A A . 221 ILE HG12 1 1
18 30644 1 1 66 ILE HG13 H 5.740 -5.981 -9.809 1.00 . A A . 221 ILE HG13 1 1
18 30645 1 1 66 ILE HG21 H 5.892 -5.077 -13.410 1.00 . A A . 221 ILE HG21 1 1
18 30646 1 1 66 ILE HG22 H 4.707 -4.295 -12.353 1.00 . A A . 221 ILE HG22 1 1
18 30647 1 1 66 ILE HG23 H 6.356 -4.574 -11.769 1.00 . A A . 221 ILE HG23 1 1
18 30648 1 1 66 ILE N N 3.378 -8.094 -12.111 1.00 . A A . 221 ILE N 1 1
18 30649 1 1 66 ILE O O 5.556 -7.620 -14.385 1.00 . A A . 221 ILE O 1 1
18 30650 1 1 67 LYS C C 4.899 -6.331 -17.130 1.00 . A A . 222 LYS C 1 1
18 30651 1 1 67 LYS CA C 3.773 -7.164 -16.504 1.00 . A A . 222 LYS CA 1 1
18 30652 1 1 67 LYS CB C 2.444 -7.005 -17.257 1.00 . A A . 222 LYS CB 1 1
18 30653 1 1 67 LYS CD C 0.444 -5.587 -17.865 1.00 . A A . 222 LYS CD 1 1
18 30654 1 1 67 LYS CE C -0.325 -4.306 -17.516 1.00 . A A . 222 LYS CE 1 1
18 30655 1 1 67 LYS CG C 1.753 -5.646 -17.068 1.00 . A A . 222 LYS CG 1 1
18 30656 1 1 67 LYS H H 2.635 -6.604 -14.760 1.00 . A A . 222 LYS H 1 1
18 30657 1 1 67 LYS HA H 4.111 -8.194 -16.599 1.00 . A A . 222 LYS HA 1 1
18 30658 1 1 67 LYS HB2 H 2.616 -7.180 -18.320 1.00 . A A . 222 LYS HB2 1 1
18 30659 1 1 67 LYS HB3 H 1.772 -7.769 -16.883 1.00 . A A . 222 LYS HB3 1 1
18 30660 1 1 67 LYS HD2 H 0.669 -5.607 -18.933 1.00 . A A . 222 LYS HD2 1 1
18 30661 1 1 67 LYS HD3 H -0.170 -6.454 -17.614 1.00 . A A . 222 LYS HD3 1 1
18 30662 1 1 67 LYS HE2 H -0.517 -4.298 -16.439 1.00 . A A . 222 LYS HE2 1 1
18 30663 1 1 67 LYS HE3 H 0.298 -3.437 -17.752 1.00 . A A . 222 LYS HE3 1 1
18 30664 1 1 67 LYS HG2 H 1.522 -5.518 -16.011 1.00 . A A . 222 LYS HG2 1 1
18 30665 1 1 67 LYS HG3 H 2.412 -4.840 -17.396 1.00 . A A . 222 LYS HG3 1 1
18 30666 1 1 67 LYS HZ1 H -2.156 -3.432 -17.908 1.00 . A A . 222 LYS HZ1 1 1
18 30667 1 1 67 LYS HZ2 H -1.466 -4.104 -19.242 1.00 . A A . 222 LYS HZ2 1 1
18 30668 1 1 67 LYS HZ3 H -2.171 -5.051 -18.104 1.00 . A A . 222 LYS HZ3 1 1
18 30669 1 1 67 LYS N N 3.546 -6.913 -15.072 1.00 . A A . 222 LYS N 1 1
18 30670 1 1 67 LYS NZ N -1.613 -4.222 -18.249 1.00 . A A . 222 LYS NZ 1 1
18 30671 1 1 67 LYS O O 5.516 -6.745 -18.113 1.00 . A A . 222 LYS O 1 1
18 30672 1 1 68 GLN C C 7.710 -4.836 -16.412 1.00 . A A . 223 GLN C 1 1
18 30673 1 1 68 GLN CA C 6.334 -4.331 -16.890 1.00 . A A . 223 GLN CA 1 1
18 30674 1 1 68 GLN CB C 6.061 -2.881 -16.476 1.00 . A A . 223 GLN CB 1 1
18 30675 1 1 68 GLN CD C 5.877 -1.144 -14.656 1.00 . A A . 223 GLN CD 1 1
18 30676 1 1 68 GLN CG C 5.957 -2.638 -14.967 1.00 . A A . 223 GLN CG 1 1
18 30677 1 1 68 GLN H H 4.566 -4.910 -15.788 1.00 . A A . 223 GLN H 1 1
18 30678 1 1 68 GLN HA H 6.397 -4.325 -17.974 1.00 . A A . 223 GLN HA 1 1
18 30679 1 1 68 GLN HB2 H 6.865 -2.261 -16.871 1.00 . A A . 223 GLN HB2 1 1
18 30680 1 1 68 GLN HB3 H 5.127 -2.572 -16.937 1.00 . A A . 223 GLN HB3 1 1
18 30681 1 1 68 GLN HE21 H 3.860 -1.076 -14.927 1.00 . A A . 223 GLN HE21 1 1
18 30682 1 1 68 GLN HE22 H 4.664 0.433 -14.481 1.00 . A A . 223 GLN HE22 1 1
18 30683 1 1 68 GLN HG2 H 5.067 -3.132 -14.581 1.00 . A A . 223 GLN HG2 1 1
18 30684 1 1 68 GLN HG3 H 6.836 -3.047 -14.474 1.00 . A A . 223 GLN HG3 1 1
18 30685 1 1 68 GLN N N 5.203 -5.190 -16.518 1.00 . A A . 223 GLN N 1 1
18 30686 1 1 68 GLN NE2 N 4.702 -0.553 -14.670 1.00 . A A . 223 GLN NE2 1 1
18 30687 1 1 68 GLN O O 8.730 -4.356 -16.907 1.00 . A A . 223 GLN O 1 1
18 30688 1 1 68 GLN OE1 O 6.877 -0.479 -14.413 1.00 . A A . 223 GLN OE1 1 1
18 30689 1 1 69 LEU C C 9.082 -7.965 -15.376 1.00 . A A . 224 LEU C 1 1
18 30690 1 1 69 LEU CA C 8.982 -6.469 -15.021 1.00 . A A . 224 LEU CA 1 1
18 30691 1 1 69 LEU CB C 9.106 -6.303 -13.494 1.00 . A A . 224 LEU CB 1 1
18 30692 1 1 69 LEU CD1 C 9.376 -4.933 -11.435 1.00 . A A . 224 LEU CD1 1 1
18 30693 1 1 69 LEU CD2 C 10.326 -4.036 -13.571 1.00 . A A . 224 LEU CD2 1 1
18 30694 1 1 69 LEU CG C 9.189 -4.861 -12.956 1.00 . A A . 224 LEU CG 1 1
18 30695 1 1 69 LEU H H 6.862 -6.133 -15.127 1.00 . A A . 224 LEU H 1 1
18 30696 1 1 69 LEU HA H 9.849 -5.999 -15.487 1.00 . A A . 224 LEU HA 1 1
18 30697 1 1 69 LEU HB2 H 8.256 -6.800 -13.023 1.00 . A A . 224 LEU HB2 1 1
18 30698 1 1 69 LEU HB3 H 10.009 -6.829 -13.176 1.00 . A A . 224 LEU HB3 1 1
18 30699 1 1 69 LEU HD11 H 8.528 -5.443 -10.976 1.00 . A A . 224 LEU HD11 1 1
18 30700 1 1 69 LEU HD12 H 10.292 -5.474 -11.194 1.00 . A A . 224 LEU HD12 1 1
18 30701 1 1 69 LEU HD13 H 9.446 -3.927 -11.028 1.00 . A A . 224 LEU HD13 1 1
18 30702 1 1 69 LEU HD21 H 10.356 -3.050 -13.103 1.00 . A A . 224 LEU HD21 1 1
18 30703 1 1 69 LEU HD22 H 11.281 -4.538 -13.420 1.00 . A A . 224 LEU HD22 1 1
18 30704 1 1 69 LEU HD23 H 10.152 -3.893 -14.636 1.00 . A A . 224 LEU HD23 1 1
18 30705 1 1 69 LEU HG H 8.252 -4.347 -13.163 1.00 . A A . 224 LEU HG 1 1
18 30706 1 1 69 LEU N N 7.747 -5.821 -15.503 1.00 . A A . 224 LEU N 1 1
18 30707 1 1 69 LEU O O 10.194 -8.488 -15.476 1.00 . A A . 224 LEU O 1 1
18 30708 1 1 70 GLY C C 7.902 -10.996 -14.631 1.00 . A A . 225 GLY C 1 1
18 30709 1 1 70 GLY CA C 7.900 -10.096 -15.874 1.00 . A A . 225 GLY CA 1 1
18 30710 1 1 70 GLY H H 7.072 -8.177 -15.414 1.00 . A A . 225 GLY H 1 1
18 30711 1 1 70 GLY HA2 H 6.979 -10.298 -16.421 1.00 . A A . 225 GLY HA2 1 1
18 30712 1 1 70 GLY HA3 H 8.754 -10.375 -16.492 1.00 . A A . 225 GLY HA3 1 1
18 30713 1 1 70 GLY N N 7.953 -8.658 -15.567 1.00 . A A . 225 GLY N 1 1
18 30714 1 1 70 GLY O O 8.361 -12.137 -14.708 1.00 . A A . 225 GLY O 1 1
18 30715 1 1 71 ARG C C 6.193 -10.733 -11.334 1.00 . A A . 226 ARG C 1 1
18 30716 1 1 71 ARG CA C 7.401 -11.162 -12.177 1.00 . A A . 226 ARG CA 1 1
18 30717 1 1 71 ARG CB C 8.735 -10.913 -11.441 1.00 . A A . 226 ARG CB 1 1
18 30718 1 1 71 ARG CD C 9.993 -9.286 -9.927 1.00 . A A . 226 ARG CD 1 1
18 30719 1 1 71 ARG CG C 8.983 -9.433 -11.074 1.00 . A A . 226 ARG CG 1 1
18 30720 1 1 71 ARG CZ C 10.090 -10.149 -7.569 1.00 . A A . 226 ARG CZ 1 1
18 30721 1 1 71 ARG H H 7.001 -9.566 -13.540 1.00 . A A . 226 ARG H 1 1
18 30722 1 1 71 ARG HA H 7.301 -12.239 -12.324 1.00 . A A . 226 ARG HA 1 1
18 30723 1 1 71 ARG HB2 H 8.743 -11.523 -10.537 1.00 . A A . 226 ARG HB2 1 1
18 30724 1 1 71 ARG HB3 H 9.561 -11.262 -12.062 1.00 . A A . 226 ARG HB3 1 1
18 30725 1 1 71 ARG HD2 H 10.896 -9.843 -10.181 1.00 . A A . 226 ARG HD2 1 1
18 30726 1 1 71 ARG HD3 H 10.252 -8.232 -9.821 1.00 . A A . 226 ARG HD3 1 1
18 30727 1 1 71 ARG HE H 8.419 -9.858 -8.604 1.00 . A A . 226 ARG HE 1 1
18 30728 1 1 71 ARG HG2 H 9.364 -8.915 -11.955 1.00 . A A . 226 ARG HG2 1 1
18 30729 1 1 71 ARG HG3 H 8.056 -8.946 -10.772 1.00 . A A . 226 ARG HG3 1 1
18 30730 1 1 71 ARG HH11 H 11.934 -9.664 -8.233 1.00 . A A . 226 ARG HH11 1 1
18 30731 1 1 71 ARG HH12 H 11.876 -10.347 -6.636 1.00 . A A . 226 ARG HH12 1 1
18 30732 1 1 71 ARG HH21 H 8.418 -10.793 -6.642 1.00 . A A . 226 ARG HH21 1 1
18 30733 1 1 71 ARG HH22 H 9.893 -10.946 -5.719 1.00 . A A . 226 ARG HH22 1 1
18 30734 1 1 71 ARG N N 7.416 -10.489 -13.491 1.00 . A A . 226 ARG N 1 1
18 30735 1 1 71 ARG NE N 9.424 -9.775 -8.654 1.00 . A A . 226 ARG NE 1 1
18 30736 1 1 71 ARG NH1 N 11.399 -10.046 -7.472 1.00 . A A . 226 ARG NH1 1 1
18 30737 1 1 71 ARG NH2 N 9.419 -10.649 -6.556 1.00 . A A . 226 ARG NH2 1 1
18 30738 1 1 71 ARG O O 5.400 -9.904 -11.770 1.00 . A A . 226 ARG O 1 1
18 30739 1 1 72 ARG C C 5.527 -10.610 -7.747 1.00 . A A . 227 ARG C 1 1
18 30740 1 1 72 ARG CA C 4.993 -10.914 -9.153 1.00 . A A . 227 ARG CA 1 1
18 30741 1 1 72 ARG CB C 3.909 -12.010 -9.146 1.00 . A A . 227 ARG CB 1 1
18 30742 1 1 72 ARG CD C 3.383 -14.460 -8.865 1.00 . A A . 227 ARG CD 1 1
18 30743 1 1 72 ARG CG C 4.450 -13.437 -9.266 1.00 . A A . 227 ARG CG 1 1
18 30744 1 1 72 ARG CZ C 2.122 -14.964 -10.983 1.00 . A A . 227 ARG CZ 1 1
18 30745 1 1 72 ARG H H 6.747 -11.934 -9.815 1.00 . A A . 227 ARG H 1 1
18 30746 1 1 72 ARG HA H 4.499 -10.003 -9.478 1.00 . A A . 227 ARG HA 1 1
18 30747 1 1 72 ARG HB2 H 3.313 -11.918 -8.235 1.00 . A A . 227 ARG HB2 1 1
18 30748 1 1 72 ARG HB3 H 3.238 -11.853 -9.985 1.00 . A A . 227 ARG HB3 1 1
18 30749 1 1 72 ARG HD2 H 3.829 -15.453 -8.850 1.00 . A A . 227 ARG HD2 1 1
18 30750 1 1 72 ARG HD3 H 3.058 -14.218 -7.852 1.00 . A A . 227 ARG HD3 1 1
18 30751 1 1 72 ARG HE H 1.380 -13.995 -9.401 1.00 . A A . 227 ARG HE 1 1
18 30752 1 1 72 ARG HG2 H 4.770 -13.626 -10.292 1.00 . A A . 227 ARG HG2 1 1
18 30753 1 1 72 ARG HG3 H 5.315 -13.538 -8.620 1.00 . A A . 227 ARG HG3 1 1
18 30754 1 1 72 ARG HH11 H 3.994 -15.721 -11.055 1.00 . A A . 227 ARG HH11 1 1
18 30755 1 1 72 ARG HH12 H 3.029 -15.992 -12.474 1.00 . A A . 227 ARG HH12 1 1
18 30756 1 1 72 ARG HH21 H 0.202 -14.385 -11.260 1.00 . A A . 227 ARG HH21 1 1
18 30757 1 1 72 ARG HH22 H 0.920 -15.246 -12.585 1.00 . A A . 227 ARG HH22 1 1
18 30758 1 1 72 ARG N N 6.067 -11.246 -10.108 1.00 . A A . 227 ARG N 1 1
18 30759 1 1 72 ARG NE N 2.211 -14.439 -9.765 1.00 . A A . 227 ARG NE 1 1
18 30760 1 1 72 ARG NH1 N 3.127 -15.599 -11.551 1.00 . A A . 227 ARG NH1 1 1
18 30761 1 1 72 ARG NH2 N 1.001 -14.850 -11.661 1.00 . A A . 227 ARG NH2 1 1
18 30762 1 1 72 ARG O O 6.670 -10.938 -7.420 1.00 . A A . 227 ARG O 1 1
18 30763 1 1 73 ILE C C 3.754 -9.927 -4.633 1.00 . A A . 228 ILE C 1 1
18 30764 1 1 73 ILE CA C 4.961 -9.606 -5.519 1.00 . A A . 228 ILE CA 1 1
18 30765 1 1 73 ILE CB C 5.341 -8.115 -5.379 1.00 . A A . 228 ILE CB 1 1
18 30766 1 1 73 ILE CD1 C 4.562 -5.700 -5.786 1.00 . A A . 228 ILE CD1 1 1
18 30767 1 1 73 ILE CG1 C 4.337 -7.181 -6.086 1.00 . A A . 228 ILE CG1 1 1
18 30768 1 1 73 ILE CG2 C 6.762 -7.902 -5.904 1.00 . A A . 228 ILE CG2 1 1
18 30769 1 1 73 ILE H H 3.805 -9.665 -7.316 1.00 . A A . 228 ILE H 1 1
18 30770 1 1 73 ILE HA H 5.790 -10.208 -5.139 1.00 . A A . 228 ILE HA 1 1
18 30771 1 1 73 ILE HB H 5.344 -7.866 -4.316 1.00 . A A . 228 ILE HB 1 1
18 30772 1 1 73 ILE HD11 H 3.732 -5.134 -6.203 1.00 . A A . 228 ILE HD11 1 1
18 30773 1 1 73 ILE HD12 H 4.597 -5.536 -4.710 1.00 . A A . 228 ILE HD12 1 1
18 30774 1 1 73 ILE HD13 H 5.489 -5.355 -6.244 1.00 . A A . 228 ILE HD13 1 1
18 30775 1 1 73 ILE HG12 H 4.383 -7.327 -7.165 1.00 . A A . 228 ILE HG12 1 1
18 30776 1 1 73 ILE HG13 H 3.333 -7.431 -5.753 1.00 . A A . 228 ILE HG13 1 1
18 30777 1 1 73 ILE HG21 H 7.441 -8.594 -5.407 1.00 . A A . 228 ILE HG21 1 1
18 30778 1 1 73 ILE HG22 H 6.785 -8.069 -6.981 1.00 . A A . 228 ILE HG22 1 1
18 30779 1 1 73 ILE HG23 H 7.082 -6.887 -5.682 1.00 . A A . 228 ILE HG23 1 1
18 30780 1 1 73 ILE N N 4.700 -9.963 -6.926 1.00 . A A . 228 ILE N 1 1
18 30781 1 1 73 ILE O O 2.610 -9.813 -5.072 1.00 . A A . 228 ILE O 1 1
18 30782 1 1 74 PHE C C 3.259 -10.133 -1.045 1.00 . A A . 229 PHE C 1 1
18 30783 1 1 74 PHE CA C 3.041 -10.804 -2.412 1.00 . A A . 229 PHE CA 1 1
18 30784 1 1 74 PHE CB C 3.139 -12.343 -2.328 1.00 . A A . 229 PHE CB 1 1
18 30785 1 1 74 PHE CD1 C 1.592 -13.082 -0.461 1.00 . A A . 229 PHE CD1 1 1
18 30786 1 1 74 PHE CD2 C 3.989 -13.396 -0.179 1.00 . A A . 229 PHE CD2 1 1
18 30787 1 1 74 PHE CE1 C 1.367 -13.647 0.803 1.00 . A A . 229 PHE CE1 1 1
18 30788 1 1 74 PHE CE2 C 3.763 -13.951 1.093 1.00 . A A . 229 PHE CE2 1 1
18 30789 1 1 74 PHE CG C 2.902 -12.962 -0.962 1.00 . A A . 229 PHE CG 1 1
18 30790 1 1 74 PHE CZ C 2.453 -14.079 1.585 1.00 . A A . 229 PHE CZ 1 1
18 30791 1 1 74 PHE H H 4.984 -10.311 -3.084 1.00 . A A . 229 PHE H 1 1
18 30792 1 1 74 PHE HA H 2.037 -10.560 -2.757 1.00 . A A . 229 PHE HA 1 1
18 30793 1 1 74 PHE HB2 H 2.414 -12.773 -3.005 1.00 . A A . 229 PHE HB2 1 1
18 30794 1 1 74 PHE HB3 H 4.095 -12.682 -2.714 1.00 . A A . 229 PHE HB3 1 1
18 30795 1 1 74 PHE HD1 H 0.757 -12.718 -1.038 1.00 . A A . 229 PHE HD1 1 1
18 30796 1 1 74 PHE HD2 H 4.999 -13.294 -0.551 1.00 . A A . 229 PHE HD2 1 1
18 30797 1 1 74 PHE HE1 H 0.354 -13.738 1.170 1.00 . A A . 229 PHE HE1 1 1
18 30798 1 1 74 PHE HE2 H 4.601 -14.282 1.691 1.00 . A A . 229 PHE HE2 1 1
18 30799 1 1 74 PHE HZ H 2.282 -14.504 2.563 1.00 . A A . 229 PHE HZ 1 1
18 30800 1 1 74 PHE N N 4.021 -10.314 -3.385 1.00 . A A . 229 PHE N 1 1
18 30801 1 1 74 PHE O O 4.385 -9.777 -0.687 1.00 . A A . 229 PHE O 1 1
18 30802 1 1 75 ALA C C 1.139 -10.249 1.975 1.00 . A A . 230 ALA C 1 1
18 30803 1 1 75 ALA CA C 2.207 -9.547 1.124 1.00 . A A . 230 ALA CA 1 1
18 30804 1 1 75 ALA CB C 1.976 -8.035 1.135 1.00 . A A . 230 ALA CB 1 1
18 30805 1 1 75 ALA H H 1.286 -10.274 -0.644 1.00 . A A . 230 ALA H 1 1
18 30806 1 1 75 ALA HA H 3.184 -9.759 1.563 1.00 . A A . 230 ALA HA 1 1
18 30807 1 1 75 ALA HB1 H 2.728 -7.529 0.529 1.00 . A A . 230 ALA HB1 1 1
18 30808 1 1 75 ALA HB2 H 0.982 -7.825 0.742 1.00 . A A . 230 ALA HB2 1 1
18 30809 1 1 75 ALA HB3 H 2.028 -7.669 2.159 1.00 . A A . 230 ALA HB3 1 1
18 30810 1 1 75 ALA N N 2.188 -10.004 -0.262 1.00 . A A . 230 ALA N 1 1
18 30811 1 1 75 ALA O O 0.078 -10.627 1.471 1.00 . A A . 230 ALA O 1 1
18 30812 1 1 76 ARG C C 0.844 -10.090 5.625 1.00 . A A . 231 ARG C 1 1
18 30813 1 1 76 ARG CA C 0.506 -10.834 4.328 1.00 . A A . 231 ARG CA 1 1
18 30814 1 1 76 ARG CB C 0.623 -12.363 4.476 1.00 . A A . 231 ARG CB 1 1
18 30815 1 1 76 ARG CD C -0.124 -14.447 5.752 1.00 . A A . 231 ARG CD 1 1
18 30816 1 1 76 ARG CG C -0.286 -12.931 5.583 1.00 . A A . 231 ARG CG 1 1
18 30817 1 1 76 ARG CZ C -0.006 -16.101 3.853 1.00 . A A . 231 ARG CZ 1 1
18 30818 1 1 76 ARG H H 2.314 -10.006 3.588 1.00 . A A . 231 ARG H 1 1
18 30819 1 1 76 ARG HA H -0.519 -10.594 4.043 1.00 . A A . 231 ARG HA 1 1
18 30820 1 1 76 ARG HB2 H 0.351 -12.822 3.525 1.00 . A A . 231 ARG HB2 1 1
18 30821 1 1 76 ARG HB3 H 1.659 -12.624 4.697 1.00 . A A . 231 ARG HB3 1 1
18 30822 1 1 76 ARG HD2 H 0.926 -14.671 5.939 1.00 . A A . 231 ARG HD2 1 1
18 30823 1 1 76 ARG HD3 H -0.697 -14.762 6.625 1.00 . A A . 231 ARG HD3 1 1
18 30824 1 1 76 ARG HE H -1.588 -14.974 4.302 1.00 . A A . 231 ARG HE 1 1
18 30825 1 1 76 ARG HG2 H -0.036 -12.461 6.535 1.00 . A A . 231 ARG HG2 1 1
18 30826 1 1 76 ARG HG3 H -1.329 -12.706 5.355 1.00 . A A . 231 ARG HG3 1 1
18 30827 1 1 76 ARG HH11 H 1.642 -16.264 5.014 1.00 . A A . 231 ARG HH11 1 1
18 30828 1 1 76 ARG HH12 H 1.623 -17.283 3.607 1.00 . A A . 231 ARG HH12 1 1
18 30829 1 1 76 ARG HH21 H -1.482 -16.156 2.473 1.00 . A A . 231 ARG HH21 1 1
18 30830 1 1 76 ARG HH22 H -0.153 -17.263 2.201 1.00 . A A . 231 ARG HH22 1 1
18 30831 1 1 76 ARG N N 1.414 -10.353 3.281 1.00 . A A . 231 ARG N 1 1
18 30832 1 1 76 ARG NE N -0.627 -15.179 4.576 1.00 . A A . 231 ARG NE 1 1
18 30833 1 1 76 ARG NH1 N 1.182 -16.575 4.174 1.00 . A A . 231 ARG NH1 1 1
18 30834 1 1 76 ARG NH2 N -0.592 -16.562 2.773 1.00 . A A . 231 ARG NH2 1 1
18 30835 1 1 76 ARG O O 1.910 -10.300 6.206 1.00 . A A . 231 ARG O 1 1
18 30836 1 1 77 GLU C C -1.093 -8.184 8.036 1.00 . A A . 232 GLU C 1 1
18 30837 1 1 77 GLU CA C 0.153 -8.235 7.136 1.00 . A A . 232 GLU CA 1 1
18 30838 1 1 77 GLU CB C 0.444 -6.838 6.554 1.00 . A A . 232 GLU CB 1 1
18 30839 1 1 77 GLU CD C 2.913 -7.255 5.845 1.00 . A A . 232 GLU CD 1 1
18 30840 1 1 77 GLU CG C 1.513 -6.764 5.450 1.00 . A A . 232 GLU CG 1 1
18 30841 1 1 77 GLU H H -0.943 -9.161 5.565 1.00 . A A . 232 GLU H 1 1
18 30842 1 1 77 GLU HA H 0.999 -8.537 7.753 1.00 . A A . 232 GLU HA 1 1
18 30843 1 1 77 GLU HB2 H -0.483 -6.445 6.136 1.00 . A A . 232 GLU HB2 1 1
18 30844 1 1 77 GLU HB3 H 0.739 -6.174 7.369 1.00 . A A . 232 GLU HB3 1 1
18 30845 1 1 77 GLU HG2 H 1.164 -7.321 4.579 1.00 . A A . 232 GLU HG2 1 1
18 30846 1 1 77 GLU HG3 H 1.606 -5.724 5.149 1.00 . A A . 232 GLU HG3 1 1
18 30847 1 1 77 GLU N N -0.051 -9.203 6.051 1.00 . A A . 232 GLU N 1 1
18 30848 1 1 77 GLU O O -2.101 -8.816 7.728 1.00 . A A . 232 GLU O 1 1
18 30849 1 1 77 GLU OE1 O 3.316 -7.114 7.024 1.00 . A A . 232 GLU OE1 1 1
18 30850 1 1 77 GLU OE2 O 3.639 -7.725 4.935 1.00 . A A . 232 GLU OE2 1 1
18 30851 1 1 78 HIS C C -2.341 -6.150 10.925 1.00 . A A . 233 HIS C 1 1
18 30852 1 1 78 HIS CA C -2.163 -7.457 10.130 1.00 . A A . 233 HIS CA 1 1
18 30853 1 1 78 HIS CB C -1.995 -8.676 11.053 1.00 . A A . 233 HIS CB 1 1
18 30854 1 1 78 HIS CD2 C 0.433 -9.221 11.606 1.00 . A A . 233 HIS CD2 1 1
18 30855 1 1 78 HIS CE1 C 0.602 -8.235 13.568 1.00 . A A . 233 HIS CE1 1 1
18 30856 1 1 78 HIS CG C -0.760 -8.637 11.912 1.00 . A A . 233 HIS CG 1 1
18 30857 1 1 78 HIS H H -0.232 -6.922 9.377 1.00 . A A . 233 HIS H 1 1
18 30858 1 1 78 HIS HA H -3.094 -7.596 9.582 1.00 . A A . 233 HIS HA 1 1
18 30859 1 1 78 HIS HB2 H -2.865 -8.757 11.704 1.00 . A A . 233 HIS HB2 1 1
18 30860 1 1 78 HIS HB3 H -1.955 -9.575 10.441 1.00 . A A . 233 HIS HB3 1 1
18 30861 1 1 78 HIS HD2 H 0.657 -9.783 10.710 1.00 . A A . 233 HIS HD2 1 1
18 30862 1 1 78 HIS HE1 H 1.017 -7.885 14.505 1.00 . A A . 233 HIS HE1 1 1
18 30863 1 1 78 HIS HE2 H 2.247 -9.256 12.744 1.00 . A A . 233 HIS HE2 1 1
18 30864 1 1 78 HIS N N -1.067 -7.444 9.147 1.00 . A A . 233 HIS N 1 1
18 30865 1 1 78 HIS ND1 N -0.659 -8.014 13.159 1.00 . A A . 233 HIS ND1 1 1
18 30866 1 1 78 HIS NE2 N 1.282 -8.957 12.658 1.00 . A A . 233 HIS NE2 1 1
18 30867 1 1 78 HIS O O -1.403 -5.366 11.106 1.00 . A A . 233 HIS O 1 1
18 30868 1 1 79 GLY C C -5.138 -5.243 13.188 1.00 . A A . 234 GLY C 1 1
18 30869 1 1 79 GLY CA C -4.007 -4.826 12.245 1.00 . A A . 234 GLY CA 1 1
18 30870 1 1 79 GLY H H -4.272 -6.647 11.189 1.00 . A A . 234 GLY H 1 1
18 30871 1 1 79 GLY HA2 H -3.165 -4.447 12.822 1.00 . A A . 234 GLY HA2 1 1
18 30872 1 1 79 GLY HA3 H -4.375 -4.012 11.622 1.00 . A A . 234 GLY HA3 1 1
18 30873 1 1 79 GLY N N -3.580 -5.926 11.375 1.00 . A A . 234 GLY N 1 1
18 30874 1 1 79 GLY O O -5.640 -6.364 13.119 1.00 . A A . 234 GLY O 1 1
18 30875 1 1 80 SER C C -8.079 -4.764 14.228 1.00 . A A . 235 SER C 1 1
18 30876 1 1 80 SER CA C -6.729 -4.580 14.955 1.00 . A A . 235 SER CA 1 1
18 30877 1 1 80 SER CB C -6.853 -3.435 15.973 1.00 . A A . 235 SER CB 1 1
18 30878 1 1 80 SER H H -5.106 -3.450 14.136 1.00 . A A . 235 SER H 1 1
18 30879 1 1 80 SER HA H -6.538 -5.497 15.515 1.00 . A A . 235 SER HA 1 1
18 30880 1 1 80 SER HB2 H -7.205 -2.537 15.461 1.00 . A A . 235 SER HB2 1 1
18 30881 1 1 80 SER HB3 H -7.590 -3.711 16.729 1.00 . A A . 235 SER HB3 1 1
18 30882 1 1 80 SER HG H -5.736 -2.453 17.268 1.00 . A A . 235 SER HG 1 1
18 30883 1 1 80 SER N N -5.595 -4.330 14.041 1.00 . A A . 235 SER N 1 1
18 30884 1 1 80 SER O O -9.028 -5.299 14.803 1.00 . A A . 235 SER O 1 1
18 30885 1 1 80 SER OG O -5.606 -3.159 16.602 1.00 . A A . 235 SER OG 1 1
18 30886 1 1 81 ASN C C -8.973 -4.287 10.606 1.00 . A A . 236 ASN C 1 1
18 30887 1 1 81 ASN CA C -9.353 -4.406 12.096 1.00 . A A . 236 ASN CA 1 1
18 30888 1 1 81 ASN CB C -10.380 -3.340 12.540 1.00 . A A . 236 ASN CB 1 1
18 30889 1 1 81 ASN CG C -9.834 -1.915 12.528 1.00 . A A . 236 ASN CG 1 1
18 30890 1 1 81 ASN H H -7.331 -3.950 12.544 1.00 . A A . 236 ASN H 1 1
18 30891 1 1 81 ASN HA H -9.823 -5.380 12.225 1.00 . A A . 236 ASN HA 1 1
18 30892 1 1 81 ASN HB2 H -11.260 -3.399 11.898 1.00 . A A . 236 ASN HB2 1 1
18 30893 1 1 81 ASN HB3 H -10.714 -3.565 13.553 1.00 . A A . 236 ASN HB3 1 1
18 30894 1 1 81 ASN HD21 H -10.904 -1.388 10.887 1.00 . A A . 236 ASN HD21 1 1
18 30895 1 1 81 ASN HD22 H -9.873 -0.149 11.584 1.00 . A A . 236 ASN HD22 1 1
18 30896 1 1 81 ASN N N -8.161 -4.362 12.953 1.00 . A A . 236 ASN N 1 1
18 30897 1 1 81 ASN ND2 N -10.204 -1.103 11.553 1.00 . A A . 236 ASN ND2 1 1
18 30898 1 1 81 ASN O O -7.847 -3.910 10.271 1.00 . A A . 236 ASN O 1 1
18 30899 1 1 81 ASN OD1 O -9.081 -1.507 13.401 1.00 . A A . 236 ASN OD1 1 1
18 30900 1 1 82 LYS C C -8.966 -3.542 7.600 1.00 . A A . 237 LYS C 1 1
18 30901 1 1 82 LYS CA C -9.639 -4.760 8.254 1.00 . A A . 237 LYS CA 1 1
18 30902 1 1 82 LYS CB C -10.949 -5.095 7.520 1.00 . A A . 237 LYS CB 1 1
18 30903 1 1 82 LYS CD C -12.593 -6.871 6.839 1.00 . A A . 237 LYS CD 1 1
18 30904 1 1 82 LYS CE C -12.924 -8.363 6.927 1.00 . A A . 237 LYS CE 1 1
18 30905 1 1 82 LYS CG C -11.405 -6.541 7.753 1.00 . A A . 237 LYS CG 1 1
18 30906 1 1 82 LYS H H -10.812 -4.910 10.036 1.00 . A A . 237 LYS H 1 1
18 30907 1 1 82 LYS HA H -8.947 -5.591 8.110 1.00 . A A . 237 LYS HA 1 1
18 30908 1 1 82 LYS HB2 H -11.737 -4.403 7.828 1.00 . A A . 237 LYS HB2 1 1
18 30909 1 1 82 LYS HB3 H -10.785 -4.959 6.449 1.00 . A A . 237 LYS HB3 1 1
18 30910 1 1 82 LYS HD2 H -13.456 -6.278 7.150 1.00 . A A . 237 LYS HD2 1 1
18 30911 1 1 82 LYS HD3 H -12.343 -6.622 5.806 1.00 . A A . 237 LYS HD3 1 1
18 30912 1 1 82 LYS HE2 H -12.071 -8.936 6.553 1.00 . A A . 237 LYS HE2 1 1
18 30913 1 1 82 LYS HE3 H -13.062 -8.623 7.978 1.00 . A A . 237 LYS HE3 1 1
18 30914 1 1 82 LYS HG2 H -10.581 -7.219 7.531 1.00 . A A . 237 LYS HG2 1 1
18 30915 1 1 82 LYS HG3 H -11.697 -6.677 8.795 1.00 . A A . 237 LYS HG3 1 1
18 30916 1 1 82 LYS HZ1 H -14.352 -9.693 6.214 1.00 . A A . 237 LYS HZ1 1 1
18 30917 1 1 82 LYS HZ2 H -14.950 -8.202 6.500 1.00 . A A . 237 LYS HZ2 1 1
18 30918 1 1 82 LYS HZ3 H -14.033 -8.473 5.173 1.00 . A A . 237 LYS HZ3 1 1
18 30919 1 1 82 LYS N N -9.904 -4.618 9.700 1.00 . A A . 237 LYS N 1 1
18 30920 1 1 82 LYS NZ N -14.145 -8.705 6.151 1.00 . A A . 237 LYS NZ 1 1
18 30921 1 1 82 LYS O O -8.044 -3.717 6.807 1.00 . A A . 237 LYS O 1 1
18 30922 1 1 83 LYS C C -7.240 -1.009 7.738 1.00 . A A . 238 LYS C 1 1
18 30923 1 1 83 LYS CA C -8.746 -1.080 7.437 1.00 . A A . 238 LYS CA 1 1
18 30924 1 1 83 LYS CB C -9.487 0.146 8.002 1.00 . A A . 238 LYS CB 1 1
18 30925 1 1 83 LYS CD C -11.608 1.527 7.991 1.00 . A A . 238 LYS CD 1 1
18 30926 1 1 83 LYS CE C -13.043 1.613 7.454 1.00 . A A . 238 LYS CE 1 1
18 30927 1 1 83 LYS CG C -10.929 0.249 7.483 1.00 . A A . 238 LYS CG 1 1
18 30928 1 1 83 LYS H H -10.126 -2.240 8.612 1.00 . A A . 238 LYS H 1 1
18 30929 1 1 83 LYS HA H -8.842 -1.071 6.348 1.00 . A A . 238 LYS HA 1 1
18 30930 1 1 83 LYS HB2 H -9.493 0.107 9.092 1.00 . A A . 238 LYS HB2 1 1
18 30931 1 1 83 LYS HB3 H -8.945 1.044 7.702 1.00 . A A . 238 LYS HB3 1 1
18 30932 1 1 83 LYS HD2 H -11.625 1.517 9.083 1.00 . A A . 238 LYS HD2 1 1
18 30933 1 1 83 LYS HD3 H -11.038 2.396 7.653 1.00 . A A . 238 LYS HD3 1 1
18 30934 1 1 83 LYS HE2 H -13.011 1.599 6.360 1.00 . A A . 238 LYS HE2 1 1
18 30935 1 1 83 LYS HE3 H -13.597 0.729 7.784 1.00 . A A . 238 LYS HE3 1 1
18 30936 1 1 83 LYS HG2 H -10.911 0.260 6.393 1.00 . A A . 238 LYS HG2 1 1
18 30937 1 1 83 LYS HG3 H -11.504 -0.617 7.817 1.00 . A A . 238 LYS HG3 1 1
18 30938 1 1 83 LYS HZ1 H -14.677 2.886 7.557 1.00 . A A . 238 LYS HZ1 1 1
18 30939 1 1 83 LYS HZ2 H -13.791 2.870 8.929 1.00 . A A . 238 LYS HZ2 1 1
18 30940 1 1 83 LYS HZ3 H -13.248 3.674 7.611 1.00 . A A . 238 LYS HZ3 1 1
18 30941 1 1 83 LYS N N -9.355 -2.314 7.965 1.00 . A A . 238 LYS N 1 1
18 30942 1 1 83 LYS NZ N -13.735 2.844 7.920 1.00 . A A . 238 LYS NZ 1 1
18 30943 1 1 83 LYS O O -6.426 -0.897 6.822 1.00 . A A . 238 LYS O 1 1
18 30944 1 1 84 LEU C C -4.689 -2.386 8.833 1.00 . A A . 239 LEU C 1 1
18 30945 1 1 84 LEU CA C -5.480 -1.245 9.491 1.00 . A A . 239 LEU CA 1 1
18 30946 1 1 84 LEU CB C -5.481 -1.408 11.024 1.00 . A A . 239 LEU CB 1 1
18 30947 1 1 84 LEU CD1 C -5.982 -0.560 13.314 1.00 . A A . 239 LEU CD1 1 1
18 30948 1 1 84 LEU CD2 C -5.558 1.110 11.488 1.00 . A A . 239 LEU CD2 1 1
18 30949 1 1 84 LEU CG C -6.146 -0.267 11.819 1.00 . A A . 239 LEU CG 1 1
18 30950 1 1 84 LEU H H -7.613 -1.274 9.688 1.00 . A A . 239 LEU H 1 1
18 30951 1 1 84 LEU HA H -4.965 -0.319 9.230 1.00 . A A . 239 LEU HA 1 1
18 30952 1 1 84 LEU HB2 H -5.991 -2.338 11.277 1.00 . A A . 239 LEU HB2 1 1
18 30953 1 1 84 LEU HB3 H -4.449 -1.508 11.360 1.00 . A A . 239 LEU HB3 1 1
18 30954 1 1 84 LEU HD11 H -6.385 -1.547 13.533 1.00 . A A . 239 LEU HD11 1 1
18 30955 1 1 84 LEU HD12 H -4.928 -0.534 13.591 1.00 . A A . 239 LEU HD12 1 1
18 30956 1 1 84 LEU HD13 H -6.530 0.181 13.896 1.00 . A A . 239 LEU HD13 1 1
18 30957 1 1 84 LEU HD21 H -5.994 1.863 12.146 1.00 . A A . 239 LEU HD21 1 1
18 30958 1 1 84 LEU HD22 H -4.475 1.097 11.622 1.00 . A A . 239 LEU HD22 1 1
18 30959 1 1 84 LEU HD23 H -5.797 1.376 10.460 1.00 . A A . 239 LEU HD23 1 1
18 30960 1 1 84 LEU HG H -7.212 -0.248 11.590 1.00 . A A . 239 LEU HG 1 1
18 30961 1 1 84 LEU N N -6.869 -1.182 9.012 1.00 . A A . 239 LEU N 1 1
18 30962 1 1 84 LEU O O -3.566 -2.178 8.374 1.00 . A A . 239 LEU O 1 1
18 30963 1 1 85 ALA C C -4.383 -4.466 6.581 1.00 . A A . 240 ALA C 1 1
18 30964 1 1 85 ALA CA C -4.681 -4.729 8.073 1.00 . A A . 240 ALA CA 1 1
18 30965 1 1 85 ALA CB C -5.600 -5.940 8.288 1.00 . A A . 240 ALA CB 1 1
18 30966 1 1 85 ALA H H -6.199 -3.679 9.174 1.00 . A A . 240 ALA H 1 1
18 30967 1 1 85 ALA HA H -3.725 -4.931 8.564 1.00 . A A . 240 ALA HA 1 1
18 30968 1 1 85 ALA HB1 H -5.859 -6.029 9.343 1.00 . A A . 240 ALA HB1 1 1
18 30969 1 1 85 ALA HB2 H -6.517 -5.834 7.708 1.00 . A A . 240 ALA HB2 1 1
18 30970 1 1 85 ALA HB3 H -5.086 -6.850 7.975 1.00 . A A . 240 ALA HB3 1 1
18 30971 1 1 85 ALA N N -5.294 -3.572 8.728 1.00 . A A . 240 ALA N 1 1
18 30972 1 1 85 ALA O O -3.267 -4.709 6.117 1.00 . A A . 240 ALA O 1 1
18 30973 1 1 86 ALA C C -4.272 -2.361 4.184 1.00 . A A . 241 ALA C 1 1
18 30974 1 1 86 ALA CA C -5.215 -3.553 4.425 1.00 . A A . 241 ALA CA 1 1
18 30975 1 1 86 ALA CB C -6.612 -3.282 3.857 1.00 . A A . 241 ALA CB 1 1
18 30976 1 1 86 ALA H H -6.254 -3.756 6.278 1.00 . A A . 241 ALA H 1 1
18 30977 1 1 86 ALA HA H -4.796 -4.407 3.891 1.00 . A A . 241 ALA HA 1 1
18 30978 1 1 86 ALA HB1 H -7.233 -4.170 3.967 1.00 . A A . 241 ALA HB1 1 1
18 30979 1 1 86 ALA HB2 H -7.081 -2.447 4.381 1.00 . A A . 241 ALA HB2 1 1
18 30980 1 1 86 ALA HB3 H -6.535 -3.040 2.796 1.00 . A A . 241 ALA HB3 1 1
18 30981 1 1 86 ALA N N -5.350 -3.908 5.842 1.00 . A A . 241 ALA N 1 1
18 30982 1 1 86 ALA O O -3.572 -2.343 3.175 1.00 . A A . 241 ALA O 1 1
18 30983 1 1 87 GLN C C -1.790 -0.866 5.202 1.00 . A A . 242 GLN C 1 1
18 30984 1 1 87 GLN CA C -3.222 -0.315 5.130 1.00 . A A . 242 GLN CA 1 1
18 30985 1 1 87 GLN CB C -3.505 0.597 6.338 1.00 . A A . 242 GLN CB 1 1
18 30986 1 1 87 GLN CD C -5.165 2.260 7.321 1.00 . A A . 242 GLN CD 1 1
18 30987 1 1 87 GLN CG C -4.514 1.714 6.046 1.00 . A A . 242 GLN CG 1 1
18 30988 1 1 87 GLN H H -4.867 -1.452 5.880 1.00 . A A . 242 GLN H 1 1
18 30989 1 1 87 GLN HA H -3.289 0.269 4.209 1.00 . A A . 242 GLN HA 1 1
18 30990 1 1 87 GLN HB2 H -3.867 -0.003 7.170 1.00 . A A . 242 GLN HB2 1 1
18 30991 1 1 87 GLN HB3 H -2.579 1.062 6.661 1.00 . A A . 242 GLN HB3 1 1
18 30992 1 1 87 GLN HE21 H -3.420 2.940 8.103 1.00 . A A . 242 GLN HE21 1 1
18 30993 1 1 87 GLN HE22 H -4.866 3.180 9.069 1.00 . A A . 242 GLN HE22 1 1
18 30994 1 1 87 GLN HG2 H -3.982 2.522 5.544 1.00 . A A . 242 GLN HG2 1 1
18 30995 1 1 87 GLN HG3 H -5.300 1.338 5.390 1.00 . A A . 242 GLN HG3 1 1
18 30996 1 1 87 GLN N N -4.204 -1.405 5.114 1.00 . A A . 242 GLN N 1 1
18 30997 1 1 87 GLN NE2 N -4.412 2.838 8.236 1.00 . A A . 242 GLN NE2 1 1
18 30998 1 1 87 GLN O O -0.949 -0.503 4.379 1.00 . A A . 242 GLN O 1 1
18 30999 1 1 87 GLN OE1 O -6.367 2.163 7.532 1.00 . A A . 242 GLN OE1 1 1
18 31000 1 1 88 SER C C 0.115 -3.285 5.018 1.00 . A A . 243 SER C 1 1
18 31001 1 1 88 SER CA C -0.192 -2.412 6.244 1.00 . A A . 243 SER CA 1 1
18 31002 1 1 88 SER CB C -0.099 -3.250 7.528 1.00 . A A . 243 SER CB 1 1
18 31003 1 1 88 SER H H -2.201 -1.988 6.859 1.00 . A A . 243 SER H 1 1
18 31004 1 1 88 SER HA H 0.579 -1.644 6.291 1.00 . A A . 243 SER HA 1 1
18 31005 1 1 88 SER HB2 H -0.897 -3.995 7.534 1.00 . A A . 243 SER HB2 1 1
18 31006 1 1 88 SER HB3 H 0.863 -3.765 7.543 1.00 . A A . 243 SER HB3 1 1
18 31007 1 1 88 SER HG H -0.185 -2.990 9.479 1.00 . A A . 243 SER HG 1 1
18 31008 1 1 88 SER N N -1.509 -1.771 6.144 1.00 . A A . 243 SER N 1 1
18 31009 1 1 88 SER O O 1.232 -3.247 4.497 1.00 . A A . 243 SER O 1 1
18 31010 1 1 88 SER OG O -0.202 -2.426 8.681 1.00 . A A . 243 SER OG 1 1
18 31011 1 1 89 CYS C C -0.400 -3.944 2.074 1.00 . A A . 244 CYS C 1 1
18 31012 1 1 89 CYS CA C -0.751 -4.822 3.287 1.00 . A A . 244 CYS CA 1 1
18 31013 1 1 89 CYS CB C -2.039 -5.638 3.105 1.00 . A A . 244 CYS CB 1 1
18 31014 1 1 89 CYS H H -1.775 -4.024 4.986 1.00 . A A . 244 CYS H 1 1
18 31015 1 1 89 CYS HA H 0.078 -5.518 3.411 1.00 . A A . 244 CYS HA 1 1
18 31016 1 1 89 CYS HB2 H -2.300 -6.124 4.048 1.00 . A A . 244 CYS HB2 1 1
18 31017 1 1 89 CYS HB3 H -2.861 -4.987 2.801 1.00 . A A . 244 CYS HB3 1 1
18 31018 1 1 89 CYS HG H -2.940 -7.543 1.984 1.00 . A A . 244 CYS HG 1 1
18 31019 1 1 89 CYS N N -0.881 -4.022 4.505 1.00 . A A . 244 CYS N 1 1
18 31020 1 1 89 CYS O O 0.577 -4.223 1.380 1.00 . A A . 244 CYS O 1 1
18 31021 1 1 89 CYS SG S -1.762 -6.915 1.847 1.00 . A A . 244 CYS SG 1 1
18 31022 1 1 90 ALA C C 0.618 -1.336 0.886 1.00 . A A . 245 ALA C 1 1
18 31023 1 1 90 ALA CA C -0.818 -1.867 0.811 1.00 . A A . 245 ALA CA 1 1
18 31024 1 1 90 ALA CB C -1.820 -0.710 0.874 1.00 . A A . 245 ALA CB 1 1
18 31025 1 1 90 ALA H H -1.888 -2.639 2.493 1.00 . A A . 245 ALA H 1 1
18 31026 1 1 90 ALA HA H -0.923 -2.377 -0.145 1.00 . A A . 245 ALA HA 1 1
18 31027 1 1 90 ALA HB1 H -2.840 -1.086 0.870 1.00 . A A . 245 ALA HB1 1 1
18 31028 1 1 90 ALA HB2 H -1.671 -0.122 1.781 1.00 . A A . 245 ALA HB2 1 1
18 31029 1 1 90 ALA HB3 H -1.666 -0.071 0.005 1.00 . A A . 245 ALA HB3 1 1
18 31030 1 1 90 ALA N N -1.106 -2.828 1.874 1.00 . A A . 245 ALA N 1 1
18 31031 1 1 90 ALA O O 1.332 -1.365 -0.118 1.00 . A A . 245 ALA O 1 1
18 31032 1 1 91 LEU C C 3.468 -1.551 2.018 1.00 . A A . 246 LEU C 1 1
18 31033 1 1 91 LEU CA C 2.437 -0.448 2.290 1.00 . A A . 246 LEU CA 1 1
18 31034 1 1 91 LEU CB C 2.543 0.153 3.705 1.00 . A A . 246 LEU CB 1 1
18 31035 1 1 91 LEU CD1 C 4.167 2.017 3.048 1.00 . A A . 246 LEU CD1 1 1
18 31036 1 1 91 LEU CD2 C 3.887 1.383 5.445 1.00 . A A . 246 LEU CD2 1 1
18 31037 1 1 91 LEU CG C 3.885 0.851 4.006 1.00 . A A . 246 LEU CG 1 1
18 31038 1 1 91 LEU H H 0.419 -0.904 2.857 1.00 . A A . 246 LEU H 1 1
18 31039 1 1 91 LEU HA H 2.637 0.334 1.563 1.00 . A A . 246 LEU HA 1 1
18 31040 1 1 91 LEU HB2 H 1.741 0.879 3.837 1.00 . A A . 246 LEU HB2 1 1
18 31041 1 1 91 LEU HB3 H 2.401 -0.648 4.433 1.00 . A A . 246 LEU HB3 1 1
18 31042 1 1 91 LEU HD11 H 4.281 1.659 2.026 1.00 . A A . 246 LEU HD11 1 1
18 31043 1 1 91 LEU HD12 H 3.356 2.741 3.095 1.00 . A A . 246 LEU HD12 1 1
18 31044 1 1 91 LEU HD13 H 5.093 2.511 3.332 1.00 . A A . 246 LEU HD13 1 1
18 31045 1 1 91 LEU HD21 H 4.860 1.815 5.678 1.00 . A A . 246 LEU HD21 1 1
18 31046 1 1 91 LEU HD22 H 3.120 2.149 5.564 1.00 . A A . 246 LEU HD22 1 1
18 31047 1 1 91 LEU HD23 H 3.692 0.567 6.143 1.00 . A A . 246 LEU HD23 1 1
18 31048 1 1 91 LEU HG H 4.687 0.120 3.917 1.00 . A A . 246 LEU HG 1 1
18 31049 1 1 91 LEU N N 1.065 -0.912 2.074 1.00 . A A . 246 LEU N 1 1
18 31050 1 1 91 LEU O O 4.537 -1.264 1.491 1.00 . A A . 246 LEU O 1 1
18 31051 1 1 92 SER C C 4.103 -4.239 0.446 1.00 . A A . 247 SER C 1 1
18 31052 1 1 92 SER CA C 3.995 -3.959 1.962 1.00 . A A . 247 SER CA 1 1
18 31053 1 1 92 SER CB C 3.512 -5.176 2.760 1.00 . A A . 247 SER CB 1 1
18 31054 1 1 92 SER H H 2.259 -2.987 2.762 1.00 . A A . 247 SER H 1 1
18 31055 1 1 92 SER HA H 5.007 -3.737 2.306 1.00 . A A . 247 SER HA 1 1
18 31056 1 1 92 SER HB2 H 3.372 -4.869 3.798 1.00 . A A . 247 SER HB2 1 1
18 31057 1 1 92 SER HB3 H 2.554 -5.511 2.367 1.00 . A A . 247 SER HB3 1 1
18 31058 1 1 92 SER HG H 4.223 -6.853 3.472 1.00 . A A . 247 SER HG 1 1
18 31059 1 1 92 SER N N 3.137 -2.813 2.280 1.00 . A A . 247 SER N 1 1
18 31060 1 1 92 SER O O 5.203 -4.534 -0.031 1.00 . A A . 247 SER O 1 1
18 31061 1 1 92 SER OG O 4.449 -6.240 2.736 1.00 . A A . 247 SER OG 1 1
18 31062 1 1 93 LEU C C 3.866 -2.855 -2.337 1.00 . A A . 248 LEU C 1 1
18 31063 1 1 93 LEU CA C 3.133 -4.096 -1.823 1.00 . A A . 248 LEU CA 1 1
18 31064 1 1 93 LEU CB C 1.740 -4.196 -2.492 1.00 . A A . 248 LEU CB 1 1
18 31065 1 1 93 LEU CD1 C 1.995 -6.694 -2.960 1.00 . A A . 248 LEU CD1 1 1
18 31066 1 1 93 LEU CD2 C 0.376 -5.927 -1.198 1.00 . A A . 248 LEU CD2 1 1
18 31067 1 1 93 LEU CG C 1.046 -5.573 -2.521 1.00 . A A . 248 LEU CG 1 1
18 31068 1 1 93 LEU H H 2.127 -3.871 0.057 1.00 . A A . 248 LEU H 1 1
18 31069 1 1 93 LEU HA H 3.750 -4.942 -2.134 1.00 . A A . 248 LEU HA 1 1
18 31070 1 1 93 LEU HB2 H 1.064 -3.464 -2.046 1.00 . A A . 248 LEU HB2 1 1
18 31071 1 1 93 LEU HB3 H 1.863 -3.908 -3.537 1.00 . A A . 248 LEU HB3 1 1
18 31072 1 1 93 LEU HD11 H 2.510 -6.378 -3.866 1.00 . A A . 248 LEU HD11 1 1
18 31073 1 1 93 LEU HD12 H 2.730 -6.901 -2.181 1.00 . A A . 248 LEU HD12 1 1
18 31074 1 1 93 LEU HD13 H 1.430 -7.604 -3.162 1.00 . A A . 248 LEU HD13 1 1
18 31075 1 1 93 LEU HD21 H -0.078 -6.914 -1.270 1.00 . A A . 248 LEU HD21 1 1
18 31076 1 1 93 LEU HD22 H 1.119 -5.931 -0.409 1.00 . A A . 248 LEU HD22 1 1
18 31077 1 1 93 LEU HD23 H -0.400 -5.196 -0.969 1.00 . A A . 248 LEU HD23 1 1
18 31078 1 1 93 LEU HG H 0.249 -5.511 -3.256 1.00 . A A . 248 LEU HG 1 1
18 31079 1 1 93 LEU N N 3.035 -4.065 -0.355 1.00 . A A . 248 LEU N 1 1
18 31080 1 1 93 LEU O O 4.803 -2.983 -3.118 1.00 . A A . 248 LEU O 1 1
18 31081 1 1 94 VAL C C 5.548 -0.269 -2.082 1.00 . A A . 249 VAL C 1 1
18 31082 1 1 94 VAL CA C 4.044 -0.389 -2.365 1.00 . A A . 249 VAL CA 1 1
18 31083 1 1 94 VAL CB C 3.234 0.801 -1.800 1.00 . A A . 249 VAL CB 1 1
18 31084 1 1 94 VAL CG1 C 3.881 2.185 -1.947 1.00 . A A . 249 VAL CG1 1 1
18 31085 1 1 94 VAL CG2 C 1.872 0.850 -2.511 1.00 . A A . 249 VAL CG2 1 1
18 31086 1 1 94 VAL H H 2.706 -1.640 -1.222 1.00 . A A . 249 VAL H 1 1
18 31087 1 1 94 VAL HA H 3.928 -0.393 -3.449 1.00 . A A . 249 VAL HA 1 1
18 31088 1 1 94 VAL HB H 3.080 0.630 -0.735 1.00 . A A . 249 VAL HB 1 1
18 31089 1 1 94 VAL HG11 H 4.874 2.198 -1.499 1.00 . A A . 249 VAL HG11 1 1
18 31090 1 1 94 VAL HG12 H 3.938 2.458 -2.998 1.00 . A A . 249 VAL HG12 1 1
18 31091 1 1 94 VAL HG13 H 3.271 2.929 -1.434 1.00 . A A . 249 VAL HG13 1 1
18 31092 1 1 94 VAL HG21 H 1.296 1.687 -2.132 1.00 . A A . 249 VAL HG21 1 1
18 31093 1 1 94 VAL HG22 H 2.008 0.980 -3.586 1.00 . A A . 249 VAL HG22 1 1
18 31094 1 1 94 VAL HG23 H 1.308 -0.064 -2.335 1.00 . A A . 249 VAL HG23 1 1
18 31095 1 1 94 VAL N N 3.491 -1.664 -1.877 1.00 . A A . 249 VAL N 1 1
18 31096 1 1 94 VAL O O 6.287 0.183 -2.952 1.00 . A A . 249 VAL O 1 1
18 31097 1 1 95 ARG C C 8.230 -1.841 -1.494 1.00 . A A . 250 ARG C 1 1
18 31098 1 1 95 ARG CA C 7.482 -0.787 -0.662 1.00 . A A . 250 ARG CA 1 1
18 31099 1 1 95 ARG CB C 7.751 -0.917 0.846 1.00 . A A . 250 ARG CB 1 1
18 31100 1 1 95 ARG CD C 7.679 0.392 3.047 1.00 . A A . 250 ARG CD 1 1
18 31101 1 1 95 ARG CG C 7.441 0.424 1.532 1.00 . A A . 250 ARG CG 1 1
18 31102 1 1 95 ARG CZ C 8.589 2.679 3.513 1.00 . A A . 250 ARG CZ 1 1
18 31103 1 1 95 ARG H H 5.400 -1.084 -0.220 1.00 . A A . 250 ARG H 1 1
18 31104 1 1 95 ARG HA H 7.894 0.174 -0.971 1.00 . A A . 250 ARG HA 1 1
18 31105 1 1 95 ARG HB2 H 7.146 -1.719 1.271 1.00 . A A . 250 ARG HB2 1 1
18 31106 1 1 95 ARG HB3 H 8.805 -1.152 1.003 1.00 . A A . 250 ARG HB3 1 1
18 31107 1 1 95 ARG HD2 H 6.905 -0.221 3.513 1.00 . A A . 250 ARG HD2 1 1
18 31108 1 1 95 ARG HD3 H 8.645 -0.066 3.260 1.00 . A A . 250 ARG HD3 1 1
18 31109 1 1 95 ARG HE H 6.779 2.036 4.062 1.00 . A A . 250 ARG HE 1 1
18 31110 1 1 95 ARG HG2 H 8.082 1.187 1.088 1.00 . A A . 250 ARG HG2 1 1
18 31111 1 1 95 ARG HG3 H 6.406 0.708 1.348 1.00 . A A . 250 ARG HG3 1 1
18 31112 1 1 95 ARG HH11 H 9.966 1.470 2.681 1.00 . A A . 250 ARG HH11 1 1
18 31113 1 1 95 ARG HH12 H 10.491 3.107 2.934 1.00 . A A . 250 ARG HH12 1 1
18 31114 1 1 95 ARG HH21 H 7.443 4.185 4.239 1.00 . A A . 250 ARG HH21 1 1
18 31115 1 1 95 ARG HH22 H 9.074 4.619 3.800 1.00 . A A . 250 ARG HH22 1 1
18 31116 1 1 95 ARG N N 6.039 -0.754 -0.935 1.00 . A A . 250 ARG N 1 1
18 31117 1 1 95 ARG NE N 7.636 1.758 3.608 1.00 . A A . 250 ARG NE 1 1
18 31118 1 1 95 ARG NH1 N 9.766 2.400 2.999 1.00 . A A . 250 ARG NH1 1 1
18 31119 1 1 95 ARG NH2 N 8.364 3.906 3.921 1.00 . A A . 250 ARG NH2 1 1
18 31120 1 1 95 ARG O O 9.401 -1.632 -1.804 1.00 . A A . 250 ARG O 1 1
18 31121 1 1 96 GLN C C 8.178 -3.225 -4.341 1.00 . A A . 251 GLN C 1 1
18 31122 1 1 96 GLN CA C 8.163 -3.837 -2.932 1.00 . A A . 251 GLN CA 1 1
18 31123 1 1 96 GLN CB C 7.426 -5.185 -2.924 1.00 . A A . 251 GLN CB 1 1
18 31124 1 1 96 GLN CD C 6.865 -7.270 -1.603 1.00 . A A . 251 GLN CD 1 1
18 31125 1 1 96 GLN CG C 7.731 -6.012 -1.668 1.00 . A A . 251 GLN CG 1 1
18 31126 1 1 96 GLN H H 6.604 -3.035 -1.694 1.00 . A A . 251 GLN H 1 1
18 31127 1 1 96 GLN HA H 9.206 -4.025 -2.671 1.00 . A A . 251 GLN HA 1 1
18 31128 1 1 96 GLN HB2 H 6.351 -5.023 -3.002 1.00 . A A . 251 GLN HB2 1 1
18 31129 1 1 96 GLN HB3 H 7.746 -5.763 -3.791 1.00 . A A . 251 GLN HB3 1 1
18 31130 1 1 96 GLN HE21 H 5.518 -6.387 -0.385 1.00 . A A . 251 GLN HE21 1 1
18 31131 1 1 96 GLN HE22 H 5.234 -8.094 -0.782 1.00 . A A . 251 GLN HE22 1 1
18 31132 1 1 96 GLN HG2 H 8.782 -6.305 -1.676 1.00 . A A . 251 GLN HG2 1 1
18 31133 1 1 96 GLN HG3 H 7.560 -5.411 -0.775 1.00 . A A . 251 GLN HG3 1 1
18 31134 1 1 96 GLN N N 7.574 -2.912 -1.952 1.00 . A A . 251 GLN N 1 1
18 31135 1 1 96 GLN NE2 N 5.770 -7.240 -0.875 1.00 . A A . 251 GLN NE2 1 1
18 31136 1 1 96 GLN O O 9.172 -3.378 -5.048 1.00 . A A . 251 GLN O 1 1
18 31137 1 1 96 GLN OE1 O 7.153 -8.293 -2.213 1.00 . A A . 251 GLN OE1 1 1
18 31138 1 1 97 LEU C C 8.230 -0.684 -6.055 1.00 . A A . 252 LEU C 1 1
18 31139 1 1 97 LEU CA C 7.102 -1.728 -5.999 1.00 . A A . 252 LEU CA 1 1
18 31140 1 1 97 LEU CB C 5.703 -1.088 -6.159 1.00 . A A . 252 LEU CB 1 1
18 31141 1 1 97 LEU CD1 C 3.187 -1.430 -6.272 1.00 . A A . 252 LEU CD1 1 1
18 31142 1 1 97 LEU CD2 C 4.652 -2.741 -7.789 1.00 . A A . 252 LEU CD2 1 1
18 31143 1 1 97 LEU CG C 4.562 -2.099 -6.400 1.00 . A A . 252 LEU CG 1 1
18 31144 1 1 97 LEU H H 6.334 -2.397 -4.121 1.00 . A A . 252 LEU H 1 1
18 31145 1 1 97 LEU HA H 7.285 -2.417 -6.823 1.00 . A A . 252 LEU HA 1 1
18 31146 1 1 97 LEU HB2 H 5.476 -0.516 -5.261 1.00 . A A . 252 LEU HB2 1 1
18 31147 1 1 97 LEU HB3 H 5.721 -0.379 -6.986 1.00 . A A . 252 LEU HB3 1 1
18 31148 1 1 97 LEU HD11 H 3.044 -1.061 -5.259 1.00 . A A . 252 LEU HD11 1 1
18 31149 1 1 97 LEU HD12 H 3.107 -0.604 -6.982 1.00 . A A . 252 LEU HD12 1 1
18 31150 1 1 97 LEU HD13 H 2.404 -2.159 -6.476 1.00 . A A . 252 LEU HD13 1 1
18 31151 1 1 97 LEU HD21 H 3.803 -3.406 -7.932 1.00 . A A . 252 LEU HD21 1 1
18 31152 1 1 97 LEU HD22 H 4.620 -1.968 -8.553 1.00 . A A . 252 LEU HD22 1 1
18 31153 1 1 97 LEU HD23 H 5.570 -3.320 -7.885 1.00 . A A . 252 LEU HD23 1 1
18 31154 1 1 97 LEU HG H 4.615 -2.888 -5.655 1.00 . A A . 252 LEU HG 1 1
18 31155 1 1 97 LEU N N 7.140 -2.474 -4.734 1.00 . A A . 252 LEU N 1 1
18 31156 1 1 97 LEU O O 8.906 -0.555 -7.076 1.00 . A A . 252 LEU O 1 1
18 31157 1 1 98 TYR C C 10.966 0.271 -4.810 1.00 . A A . 253 TYR C 1 1
18 31158 1 1 98 TYR CA C 9.587 0.956 -4.762 1.00 . A A . 253 TYR CA 1 1
18 31159 1 1 98 TYR CB C 9.349 1.691 -3.436 1.00 . A A . 253 TYR CB 1 1
18 31160 1 1 98 TYR CD1 C 10.684 3.827 -3.718 1.00 . A A . 253 TYR CD1 1 1
18 31161 1 1 98 TYR CD2 C 11.236 2.335 -1.871 1.00 . A A . 253 TYR CD2 1 1
18 31162 1 1 98 TYR CE1 C 11.701 4.711 -3.310 1.00 . A A . 253 TYR CE1 1 1
18 31163 1 1 98 TYR CE2 C 12.252 3.215 -1.455 1.00 . A A . 253 TYR CE2 1 1
18 31164 1 1 98 TYR CG C 10.451 2.637 -3.003 1.00 . A A . 253 TYR CG 1 1
18 31165 1 1 98 TYR CZ C 12.488 4.408 -2.175 1.00 . A A . 253 TYR CZ 1 1
18 31166 1 1 98 TYR H H 7.788 -0.035 -4.206 1.00 . A A . 253 TYR H 1 1
18 31167 1 1 98 TYR HA H 9.570 1.691 -5.566 1.00 . A A . 253 TYR HA 1 1
18 31168 1 1 98 TYR HB2 H 8.423 2.261 -3.525 1.00 . A A . 253 TYR HB2 1 1
18 31169 1 1 98 TYR HB3 H 9.200 0.952 -2.651 1.00 . A A . 253 TYR HB3 1 1
18 31170 1 1 98 TYR HD1 H 10.083 4.059 -4.587 1.00 . A A . 253 TYR HD1 1 1
18 31171 1 1 98 TYR HD2 H 11.062 1.420 -1.322 1.00 . A A . 253 TYR HD2 1 1
18 31172 1 1 98 TYR HE1 H 11.889 5.618 -3.863 1.00 . A A . 253 TYR HE1 1 1
18 31173 1 1 98 TYR HE2 H 12.854 2.976 -0.589 1.00 . A A . 253 TYR HE2 1 1
18 31174 1 1 98 TYR HH H 13.968 4.948 -1.019 1.00 . A A . 253 TYR HH 1 1
18 31175 1 1 98 TYR N N 8.475 0.019 -4.948 1.00 . A A . 253 TYR N 1 1
18 31176 1 1 98 TYR O O 11.846 0.725 -5.541 1.00 . A A . 253 TYR O 1 1
18 31177 1 1 98 TYR OH O 13.473 5.266 -1.787 1.00 . A A . 253 TYR OH 1 1
18 31178 1 1 99 HIS C C 12.729 -2.276 -5.498 1.00 . A A . 254 HIS C 1 1
18 31179 1 1 99 HIS CA C 12.420 -1.611 -4.136 1.00 . A A . 254 HIS CA 1 1
18 31180 1 1 99 HIS CB C 12.423 -2.646 -2.997 1.00 . A A . 254 HIS CB 1 1
18 31181 1 1 99 HIS CD2 C 12.060 -2.689 -0.472 1.00 . A A . 254 HIS CD2 1 1
18 31182 1 1 99 HIS CE1 C 12.911 -0.735 0.078 1.00 . A A . 254 HIS CE1 1 1
18 31183 1 1 99 HIS CG C 12.484 -2.060 -1.607 1.00 . A A . 254 HIS CG 1 1
18 31184 1 1 99 HIS H H 10.415 -1.177 -3.499 1.00 . A A . 254 HIS H 1 1
18 31185 1 1 99 HIS HA H 13.235 -0.911 -3.949 1.00 . A A . 254 HIS HA 1 1
18 31186 1 1 99 HIS HB2 H 11.536 -3.274 -3.082 1.00 . A A . 254 HIS HB2 1 1
18 31187 1 1 99 HIS HB3 H 13.297 -3.287 -3.114 1.00 . A A . 254 HIS HB3 1 1
18 31188 1 1 99 HIS HD2 H 11.605 -3.668 -0.414 1.00 . A A . 254 HIS HD2 1 1
18 31189 1 1 99 HIS HE1 H 13.244 0.107 0.674 1.00 . A A . 254 HIS HE1 1 1
18 31190 1 1 99 HIS HE2 H 12.138 -2.014 1.559 1.00 . A A . 254 HIS HE2 1 1
18 31191 1 1 99 HIS N N 11.154 -0.859 -4.117 1.00 . A A . 254 HIS N 1 1
18 31192 1 1 99 HIS ND1 N 13.039 -0.826 -1.256 1.00 . A A . 254 HIS ND1 1 1
18 31193 1 1 99 HIS NE2 N 12.327 -1.838 0.578 1.00 . A A . 254 HIS NE2 1 1
18 31194 1 1 99 HIS O O 13.901 -2.459 -5.841 1.00 . A A . 254 HIS O 1 1
18 31195 1 1 100 LEU C C 11.909 -1.943 -8.729 1.00 . A A . 255 LEU C 1 1
18 31196 1 1 100 LEU CA C 11.821 -3.073 -7.682 1.00 . A A . 255 LEU CA 1 1
18 31197 1 1 100 LEU CB C 10.646 -4.022 -7.989 1.00 . A A . 255 LEU CB 1 1
18 31198 1 1 100 LEU CD1 C 9.353 -6.115 -7.510 1.00 . A A . 255 LEU CD1 1 1
18 31199 1 1 100 LEU CD2 C 11.849 -6.246 -7.602 1.00 . A A . 255 LEU CD2 1 1
18 31200 1 1 100 LEU CG C 10.655 -5.359 -7.218 1.00 . A A . 255 LEU CG 1 1
18 31201 1 1 100 LEU H H 10.766 -2.495 -5.910 1.00 . A A . 255 LEU H 1 1
18 31202 1 1 100 LEU HA H 12.754 -3.629 -7.783 1.00 . A A . 255 LEU HA 1 1
18 31203 1 1 100 LEU HB2 H 9.711 -3.496 -7.784 1.00 . A A . 255 LEU HB2 1 1
18 31204 1 1 100 LEU HB3 H 10.664 -4.256 -9.052 1.00 . A A . 255 LEU HB3 1 1
18 31205 1 1 100 LEU HD11 H 8.500 -5.515 -7.195 1.00 . A A . 255 LEU HD11 1 1
18 31206 1 1 100 LEU HD12 H 9.268 -6.323 -8.577 1.00 . A A . 255 LEU HD12 1 1
18 31207 1 1 100 LEU HD13 H 9.345 -7.057 -6.961 1.00 . A A . 255 LEU HD13 1 1
18 31208 1 1 100 LEU HD21 H 11.782 -7.198 -7.077 1.00 . A A . 255 LEU HD21 1 1
18 31209 1 1 100 LEU HD22 H 11.850 -6.430 -8.678 1.00 . A A . 255 LEU HD22 1 1
18 31210 1 1 100 LEU HD23 H 12.786 -5.769 -7.316 1.00 . A A . 255 LEU HD23 1 1
18 31211 1 1 100 LEU HG H 10.707 -5.166 -6.147 1.00 . A A . 255 LEU HG 1 1
18 31212 1 1 100 LEU N N 11.700 -2.584 -6.299 1.00 . A A . 255 LEU N 1 1
18 31213 1 1 100 LEU O O 12.203 -2.217 -9.894 1.00 . A A . 255 LEU O 1 1
18 31214 1 1 101 GLY C C 10.516 0.773 -10.063 1.00 . A A . 256 GLY C 1 1
18 31215 1 1 101 GLY CA C 11.762 0.492 -9.215 1.00 . A A . 256 GLY CA 1 1
18 31216 1 1 101 GLY H H 11.441 -0.528 -7.364 1.00 . A A . 256 GLY H 1 1
18 31217 1 1 101 GLY HA2 H 11.929 1.373 -8.591 1.00 . A A . 256 GLY HA2 1 1
18 31218 1 1 101 GLY HA3 H 12.604 0.368 -9.897 1.00 . A A . 256 GLY HA3 1 1
18 31219 1 1 101 GLY N N 11.658 -0.686 -8.341 1.00 . A A . 256 GLY N 1 1
18 31220 1 1 101 GLY O O 10.609 1.515 -11.040 1.00 . A A . 256 GLY O 1 1
18 31221 1 1 102 VAL C C 7.515 1.851 -9.969 1.00 . A A . 257 VAL C 1 1
18 31222 1 1 102 VAL CA C 8.059 0.465 -10.356 1.00 . A A . 257 VAL CA 1 1
18 31223 1 1 102 VAL CB C 7.006 -0.613 -10.000 1.00 . A A . 257 VAL CB 1 1
18 31224 1 1 102 VAL CG1 C 5.699 -0.429 -10.791 1.00 . A A . 257 VAL CG1 1 1
18 31225 1 1 102 VAL CG2 C 7.527 -2.036 -10.247 1.00 . A A . 257 VAL CG2 1 1
18 31226 1 1 102 VAL H H 9.373 -0.345 -8.842 1.00 . A A . 257 VAL H 1 1
18 31227 1 1 102 VAL HA H 8.218 0.440 -11.435 1.00 . A A . 257 VAL HA 1 1
18 31228 1 1 102 VAL HB H 6.777 -0.530 -8.941 1.00 . A A . 257 VAL HB 1 1
18 31229 1 1 102 VAL HG11 H 5.160 0.447 -10.433 1.00 . A A . 257 VAL HG11 1 1
18 31230 1 1 102 VAL HG12 H 5.917 -0.311 -11.850 1.00 . A A . 257 VAL HG12 1 1
18 31231 1 1 102 VAL HG13 H 5.055 -1.298 -10.665 1.00 . A A . 257 VAL HG13 1 1
18 31232 1 1 102 VAL HG21 H 6.752 -2.762 -9.997 1.00 . A A . 257 VAL HG21 1 1
18 31233 1 1 102 VAL HG22 H 7.809 -2.153 -11.293 1.00 . A A . 257 VAL HG22 1 1
18 31234 1 1 102 VAL HG23 H 8.388 -2.235 -9.608 1.00 . A A . 257 VAL HG23 1 1
18 31235 1 1 102 VAL N N 9.361 0.207 -9.701 1.00 . A A . 257 VAL N 1 1
18 31236 1 1 102 VAL O O 6.821 2.491 -10.758 1.00 . A A . 257 VAL O 1 1
18 31237 1 1 103 ILE C C 8.774 4.367 -7.671 1.00 . A A . 258 ILE C 1 1
18 31238 1 1 103 ILE CA C 7.534 3.666 -8.248 1.00 . A A . 258 ILE CA 1 1
18 31239 1 1 103 ILE CB C 6.408 3.569 -7.187 1.00 . A A . 258 ILE CB 1 1
18 31240 1 1 103 ILE CD1 C 5.764 2.750 -4.849 1.00 . A A . 258 ILE CD1 1 1
18 31241 1 1 103 ILE CG1 C 6.847 2.814 -5.925 1.00 . A A . 258 ILE CG1 1 1
18 31242 1 1 103 ILE CG2 C 5.123 2.959 -7.767 1.00 . A A . 258 ILE CG2 1 1
18 31243 1 1 103 ILE H H 8.466 1.761 -8.190 1.00 . A A . 258 ILE H 1 1
18 31244 1 1 103 ILE HA H 7.177 4.292 -9.069 1.00 . A A . 258 ILE HA 1 1
18 31245 1 1 103 ILE HB H 6.174 4.578 -6.863 1.00 . A A . 258 ILE HB 1 1
18 31246 1 1 103 ILE HD11 H 6.218 2.509 -3.893 1.00 . A A . 258 ILE HD11 1 1
18 31247 1 1 103 ILE HD12 H 5.263 3.714 -4.758 1.00 . A A . 258 ILE HD12 1 1
18 31248 1 1 103 ILE HD13 H 5.038 1.975 -5.098 1.00 . A A . 258 ILE HD13 1 1
18 31249 1 1 103 ILE HG12 H 7.120 1.802 -6.202 1.00 . A A . 258 ILE HG12 1 1
18 31250 1 1 103 ILE HG13 H 7.713 3.315 -5.494 1.00 . A A . 258 ILE HG13 1 1
18 31251 1 1 103 ILE HG21 H 4.862 3.469 -8.693 1.00 . A A . 258 ILE HG21 1 1
18 31252 1 1 103 ILE HG22 H 5.267 1.894 -7.955 1.00 . A A . 258 ILE HG22 1 1
18 31253 1 1 103 ILE HG23 H 4.306 3.074 -7.054 1.00 . A A . 258 ILE HG23 1 1
18 31254 1 1 103 ILE N N 7.875 2.336 -8.775 1.00 . A A . 258 ILE N 1 1
18 31255 1 1 103 ILE O O 9.792 3.731 -7.387 1.00 . A A . 258 ILE O 1 1
18 31256 1 1 104 GLU C C 9.122 6.734 -5.270 1.00 . A A . 259 GLU C 1 1
18 31257 1 1 104 GLU CA C 9.611 6.508 -6.716 1.00 . A A . 259 GLU CA 1 1
18 31258 1 1 104 GLU CB C 9.872 7.817 -7.488 1.00 . A A . 259 GLU CB 1 1
18 31259 1 1 104 GLU CD C 8.979 9.959 -8.491 1.00 . A A . 259 GLU CD 1 1
18 31260 1 1 104 GLU CG C 8.646 8.732 -7.629 1.00 . A A . 259 GLU CG 1 1
18 31261 1 1 104 GLU H H 7.765 6.099 -7.686 1.00 . A A . 259 GLU H 1 1
18 31262 1 1 104 GLU HA H 10.567 5.985 -6.652 1.00 . A A . 259 GLU HA 1 1
18 31263 1 1 104 GLU HB2 H 10.667 8.369 -6.987 1.00 . A A . 259 GLU HB2 1 1
18 31264 1 1 104 GLU HB3 H 10.230 7.561 -8.485 1.00 . A A . 259 GLU HB3 1 1
18 31265 1 1 104 GLU HG2 H 7.825 8.179 -8.091 1.00 . A A . 259 GLU HG2 1 1
18 31266 1 1 104 GLU HG3 H 8.318 9.060 -6.642 1.00 . A A . 259 GLU HG3 1 1
18 31267 1 1 104 GLU N N 8.654 5.677 -7.461 1.00 . A A . 259 GLU N 1 1
18 31268 1 1 104 GLU O O 8.086 6.196 -4.873 1.00 . A A . 259 GLU O 1 1
18 31269 1 1 104 GLU OE1 O 9.592 10.923 -7.975 1.00 . A A . 259 GLU OE1 1 1
18 31270 1 1 104 GLU OE2 O 8.630 9.968 -9.696 1.00 . A A . 259 GLU OE2 1 1
18 31271 1 1 105 ALA C C 8.245 8.816 -3.061 1.00 . A A . 260 ALA C 1 1
18 31272 1 1 105 ALA CA C 9.456 7.857 -3.093 1.00 . A A . 260 ALA CA 1 1
18 31273 1 1 105 ALA CB C 10.673 8.461 -2.376 1.00 . A A . 260 ALA CB 1 1
18 31274 1 1 105 ALA H H 10.687 7.942 -4.832 1.00 . A A . 260 ALA H 1 1
18 31275 1 1 105 ALA HA H 9.171 6.941 -2.573 1.00 . A A . 260 ALA HA 1 1
18 31276 1 1 105 ALA HB1 H 11.492 7.740 -2.353 1.00 . A A . 260 ALA HB1 1 1
18 31277 1 1 105 ALA HB2 H 11.003 9.363 -2.896 1.00 . A A . 260 ALA HB2 1 1
18 31278 1 1 105 ALA HB3 H 10.408 8.729 -1.355 1.00 . A A . 260 ALA HB3 1 1
18 31279 1 1 105 ALA N N 9.852 7.512 -4.464 1.00 . A A . 260 ALA N 1 1
18 31280 1 1 105 ALA O O 8.087 9.665 -3.942 1.00 . A A . 260 ALA O 1 1
18 31281 1 1 106 TYR C C 6.526 11.068 -1.777 1.00 . A A . 261 TYR C 1 1
18 31282 1 1 106 TYR CA C 6.216 9.555 -1.851 1.00 . A A . 261 TYR CA 1 1
18 31283 1 1 106 TYR CB C 5.398 9.077 -0.639 1.00 . A A . 261 TYR CB 1 1
18 31284 1 1 106 TYR CD1 C 3.193 10.253 -1.120 1.00 . A A . 261 TYR CD1 1 1
18 31285 1 1 106 TYR CD2 C 4.317 10.664 0.999 1.00 . A A . 261 TYR CD2 1 1
18 31286 1 1 106 TYR CE1 C 2.210 11.202 -0.782 1.00 . A A . 261 TYR CE1 1 1
18 31287 1 1 106 TYR CE2 C 3.356 11.633 1.330 1.00 . A A . 261 TYR CE2 1 1
18 31288 1 1 106 TYR CG C 4.256 9.989 -0.233 1.00 . A A . 261 TYR CG 1 1
18 31289 1 1 106 TYR CZ C 2.302 11.915 0.436 1.00 . A A . 261 TYR CZ 1 1
18 31290 1 1 106 TYR H H 7.554 7.962 -1.361 1.00 . A A . 261 TYR H 1 1
18 31291 1 1 106 TYR HA H 5.587 9.411 -2.731 1.00 . A A . 261 TYR HA 1 1
18 31292 1 1 106 TYR HB2 H 4.990 8.104 -0.859 1.00 . A A . 261 TYR HB2 1 1
18 31293 1 1 106 TYR HB3 H 6.057 8.954 0.213 1.00 . A A . 261 TYR HB3 1 1
18 31294 1 1 106 TYR HD1 H 3.152 9.769 -2.086 1.00 . A A . 261 TYR HD1 1 1
18 31295 1 1 106 TYR HD2 H 5.128 10.467 1.684 1.00 . A A . 261 TYR HD2 1 1
18 31296 1 1 106 TYR HE1 H 1.390 11.390 -1.459 1.00 . A A . 261 TYR HE1 1 1
18 31297 1 1 106 TYR HE2 H 3.438 12.175 2.260 1.00 . A A . 261 TYR HE2 1 1
18 31298 1 1 106 TYR HH H 0.693 12.963 0.080 1.00 . A A . 261 TYR HH 1 1
18 31299 1 1 106 TYR N N 7.404 8.704 -2.026 1.00 . A A . 261 TYR N 1 1
18 31300 1 1 106 TYR O O 7.588 11.512 -1.335 1.00 . A A . 261 TYR O 1 1
18 31301 1 1 106 TYR OH O 1.383 12.868 0.753 1.00 . A A . 261 TYR OH 1 1
18 31302 1 1 107 SER C C 5.760 14.224 -1.258 1.00 . A A . 262 SER C 1 1
18 31303 1 1 107 SER CA C 5.514 13.289 -2.459 1.00 . A A . 262 SER CA 1 1
18 31304 1 1 107 SER CB C 4.124 13.598 -3.042 1.00 . A A . 262 SER CB 1 1
18 31305 1 1 107 SER H H 4.706 11.376 -2.529 1.00 . A A . 262 SER H 1 1
18 31306 1 1 107 SER HA H 6.263 13.525 -3.215 1.00 . A A . 262 SER HA 1 1
18 31307 1 1 107 SER HB2 H 3.382 13.526 -2.245 1.00 . A A . 262 SER HB2 1 1
18 31308 1 1 107 SER HB3 H 4.113 14.612 -3.427 1.00 . A A . 262 SER HB3 1 1
18 31309 1 1 107 SER HG H 2.923 12.976 -4.481 1.00 . A A . 262 SER HG 1 1
18 31310 1 1 107 SER N N 5.535 11.850 -2.198 1.00 . A A . 262 SER N 1 1
18 31311 1 1 107 SER O O 5.916 15.430 -1.450 1.00 . A A . 262 SER O 1 1
18 31312 1 1 107 SER OG O 3.772 12.691 -4.085 1.00 . A A . 262 SER OG 1 1
18 31313 1 1 108 SER C C 6.655 13.688 2.313 1.00 . A A . 263 SER C 1 1
18 31314 1 1 108 SER CA C 5.994 14.511 1.198 1.00 . A A . 263 SER CA 1 1
18 31315 1 1 108 SER CB C 4.650 15.076 1.673 1.00 . A A . 263 SER CB 1 1
18 31316 1 1 108 SER H H 5.627 12.734 0.116 1.00 . A A . 263 SER H 1 1
18 31317 1 1 108 SER HA H 6.651 15.344 0.981 1.00 . A A . 263 SER HA 1 1
18 31318 1 1 108 SER HB2 H 3.867 14.331 1.533 1.00 . A A . 263 SER HB2 1 1
18 31319 1 1 108 SER HB3 H 4.724 15.286 2.736 1.00 . A A . 263 SER HB3 1 1
18 31320 1 1 108 SER HG H 4.440 16.116 0.022 1.00 . A A . 263 SER HG 1 1
18 31321 1 1 108 SER N N 5.796 13.719 -0.022 1.00 . A A . 263 SER N 1 1
18 31322 1 1 108 SER O O 6.358 12.505 2.482 1.00 . A A . 263 SER O 1 1
18 31323 1 1 108 SER OG O 4.304 16.268 0.978 1.00 . A A . 263 SER OG 1 1
18 31324 1 1 109 GLY C C 7.415 13.293 5.373 1.00 . A A . 264 GLY C 1 1
18 31325 1 1 109 GLY CA C 8.299 13.606 4.150 1.00 . A A . 264 GLY CA 1 1
18 31326 1 1 109 GLY H H 7.743 15.286 2.933 1.00 . A A . 264 GLY H 1 1
18 31327 1 1 109 GLY HA2 H 8.709 12.691 3.730 1.00 . A A . 264 GLY HA2 1 1
18 31328 1 1 109 GLY HA3 H 9.134 14.210 4.498 1.00 . A A . 264 GLY HA3 1 1
18 31329 1 1 109 GLY N N 7.557 14.298 3.089 1.00 . A A . 264 GLY N 1 1
18 31330 1 1 109 GLY O O 6.636 14.165 5.776 1.00 . A A . 264 GLY O 1 1
18 31331 1 1 110 PRO C C 7.231 12.720 8.389 1.00 . A A . 265 PRO C 1 1
18 31332 1 1 110 PRO CA C 6.890 11.747 7.251 1.00 . A A . 265 PRO CA 1 1
18 31333 1 1 110 PRO CB C 7.366 10.328 7.587 1.00 . A A . 265 PRO CB 1 1
18 31334 1 1 110 PRO CD C 8.291 10.958 5.483 1.00 . A A . 265 PRO CD 1 1
18 31335 1 1 110 PRO CG C 7.749 9.742 6.232 1.00 . A A . 265 PRO CG 1 1
18 31336 1 1 110 PRO HA H 5.812 11.733 7.086 1.00 . A A . 265 PRO HA 1 1
18 31337 1 1 110 PRO HB2 H 8.254 10.368 8.222 1.00 . A A . 265 PRO HB2 1 1
18 31338 1 1 110 PRO HB3 H 6.582 9.744 8.070 1.00 . A A . 265 PRO HB3 1 1
18 31339 1 1 110 PRO HD2 H 9.353 11.101 5.693 1.00 . A A . 265 PRO HD2 1 1
18 31340 1 1 110 PRO HD3 H 8.131 10.822 4.415 1.00 . A A . 265 PRO HD3 1 1
18 31341 1 1 110 PRO HG2 H 8.499 8.955 6.322 1.00 . A A . 265 PRO HG2 1 1
18 31342 1 1 110 PRO HG3 H 6.857 9.369 5.727 1.00 . A A . 265 PRO HG3 1 1
18 31343 1 1 110 PRO N N 7.546 12.100 5.992 1.00 . A A . 265 PRO N 1 1
18 31344 1 1 110 PRO O O 8.340 13.250 8.454 1.00 . A A . 265 PRO O 1 1
18 31345 1 1 111 SER C C 5.421 13.561 11.580 1.00 . A A . 266 SER C 1 1
18 31346 1 1 111 SER CA C 6.419 13.867 10.443 1.00 . A A . 266 SER CA 1 1
18 31347 1 1 111 SER CB C 6.273 15.326 9.962 1.00 . A A . 266 SER CB 1 1
18 31348 1 1 111 SER H H 5.393 12.472 9.217 1.00 . A A . 266 SER H 1 1
18 31349 1 1 111 SER HA H 7.420 13.762 10.863 1.00 . A A . 266 SER HA 1 1
18 31350 1 1 111 SER HB2 H 6.478 15.996 10.800 1.00 . A A . 266 SER HB2 1 1
18 31351 1 1 111 SER HB3 H 7.015 15.522 9.186 1.00 . A A . 266 SER HB3 1 1
18 31352 1 1 111 SER HG H 4.955 16.525 9.117 1.00 . A A . 266 SER HG 1 1
18 31353 1 1 111 SER N N 6.289 12.932 9.311 1.00 . A A . 266 SER N 1 1
18 31354 1 1 111 SER O O 4.408 12.882 11.382 1.00 . A A . 266 SER O 1 1
18 31355 1 1 111 SER OG O 4.973 15.604 9.450 1.00 . A A . 266 SER OG 1 1
18 31356 1 1 112 SER C C 3.732 14.675 14.270 1.00 . A A . 267 SER C 1 1
18 31357 1 1 112 SER CA C 4.927 13.731 14.011 1.00 . A A . 267 SER CA 1 1
18 31358 1 1 112 SER CB C 5.861 13.735 15.234 1.00 . A A . 267 SER CB 1 1
18 31359 1 1 112 SER H H 6.570 14.549 12.928 1.00 . A A . 267 SER H 1 1
18 31360 1 1 112 SER HA H 4.515 12.725 13.922 1.00 . A A . 267 SER HA 1 1
18 31361 1 1 112 SER HB2 H 6.215 14.753 15.408 1.00 . A A . 267 SER HB2 1 1
18 31362 1 1 112 SER HB3 H 5.299 13.411 16.112 1.00 . A A . 267 SER HB3 1 1
18 31363 1 1 112 SER HG H 7.536 12.897 15.855 1.00 . A A . 267 SER HG 1 1
18 31364 1 1 112 SER N N 5.703 14.046 12.794 1.00 . A A . 267 SER N 1 1
18 31365 1 1 112 SER O O 2.967 14.458 15.215 1.00 . A A . 267 SER O 1 1
18 31366 1 1 112 SER OG O 6.979 12.871 15.050 1.00 . A A . 267 SER OG 1 1
18 31367 1 1 113 GLY C C 2.614 17.875 12.571 1.00 . A A . 268 GLY C 1 1
18 31368 1 1 113 GLY CA C 2.511 16.750 13.602 1.00 . A A . 268 GLY CA 1 1
18 31369 1 1 113 GLY H H 4.216 15.836 12.692 1.00 . A A . 268 GLY H 1 1
18 31370 1 1 113 GLY HA2 H 1.533 16.279 13.506 1.00 . A A . 268 GLY HA2 1 1
18 31371 1 1 113 GLY HA3 H 2.574 17.197 14.594 1.00 . A A . 268 GLY HA3 1 1
18 31372 1 1 113 GLY N N 3.561 15.728 13.455 1.00 . A A . 268 GLY N 1 1
18 31373 1 1 113 GLY O O 3.618 18.620 12.606 1.00 . A A . 268 GLY O 1 1
18 31374 1 1 113 GLY OXT O 1.684 18.010 11.745 1.00 . A A . 268 GLY OXT 1 1
19 31375 1 1 1 GLY C C 7.575 22.253 -19.763 1.00 . A A . 156 GLY C 1 1
19 31376 1 1 1 GLY CA C 6.165 21.684 -19.832 1.00 . A A . 156 GLY CA 1 1
19 31377 1 1 1 GLY H1 H 5.580 22.243 -17.938 1.00 . A A . 156 GLY H1 1 1
19 31378 1 1 1 GLY H2 H 5.219 23.350 -19.087 1.00 . A A . 156 GLY H2 1 1
19 31379 1 1 1 GLY H3 H 4.325 21.982 -18.959 1.00 . A A . 156 GLY H3 1 1
19 31380 1 1 1 GLY HA2 H 6.204 20.620 -19.595 1.00 . A A . 156 GLY HA2 1 1
19 31381 1 1 1 GLY HA3 H 5.794 21.806 -20.848 1.00 . A A . 156 GLY HA3 1 1
19 31382 1 1 1 GLY N N 5.255 22.363 -18.884 1.00 . A A . 156 GLY N 1 1
19 31383 1 1 1 GLY O O 7.771 23.403 -19.376 1.00 . A A . 156 GLY O 1 1
19 31384 1 1 2 SER C C 10.510 22.963 -20.883 1.00 . A A . 157 SER C 1 1
19 31385 1 1 2 SER CA C 10.012 21.796 -20.004 1.00 . A A . 157 SER CA 1 1
19 31386 1 1 2 SER CB C 10.858 20.544 -20.289 1.00 . A A . 157 SER CB 1 1
19 31387 1 1 2 SER H H 8.368 20.517 -20.441 1.00 . A A . 157 SER H 1 1
19 31388 1 1 2 SER HA H 10.196 22.086 -18.969 1.00 . A A . 157 SER HA 1 1
19 31389 1 1 2 SER HB2 H 10.789 20.302 -21.351 1.00 . A A . 157 SER HB2 1 1
19 31390 1 1 2 SER HB3 H 11.902 20.756 -20.049 1.00 . A A . 157 SER HB3 1 1
19 31391 1 1 2 SER HG H 10.994 18.662 -19.711 1.00 . A A . 157 SER HG 1 1
19 31392 1 1 2 SER N N 8.577 21.466 -20.159 1.00 . A A . 157 SER N 1 1
19 31393 1 1 2 SER O O 11.609 23.478 -20.671 1.00 . A A . 157 SER O 1 1
19 31394 1 1 2 SER OG O 10.413 19.429 -19.523 1.00 . A A . 157 SER OG 1 1
19 31395 1 1 3 SER C C 9.563 25.937 -22.003 1.00 . A A . 158 SER C 1 1
19 31396 1 1 3 SER CA C 9.971 24.609 -22.678 1.00 . A A . 158 SER CA 1 1
19 31397 1 1 3 SER CB C 9.245 24.442 -24.024 1.00 . A A . 158 SER CB 1 1
19 31398 1 1 3 SER H H 8.833 22.946 -22.016 1.00 . A A . 158 SER H 1 1
19 31399 1 1 3 SER HA H 11.040 24.680 -22.888 1.00 . A A . 158 SER HA 1 1
19 31400 1 1 3 SER HB2 H 9.360 25.354 -24.615 1.00 . A A . 158 SER HB2 1 1
19 31401 1 1 3 SER HB3 H 9.708 23.620 -24.572 1.00 . A A . 158 SER HB3 1 1
19 31402 1 1 3 SER HG H 7.436 24.069 -24.717 1.00 . A A . 158 SER HG 1 1
19 31403 1 1 3 SER N N 9.714 23.416 -21.855 1.00 . A A . 158 SER N 1 1
19 31404 1 1 3 SER O O 9.870 27.016 -22.524 1.00 . A A . 158 SER O 1 1
19 31405 1 1 3 SER OG O 7.859 24.155 -23.838 1.00 . A A . 158 SER OG 1 1
19 31406 1 1 4 GLY C C 9.540 27.507 -19.038 1.00 . A A . 159 GLY C 1 1
19 31407 1 1 4 GLY CA C 8.477 27.042 -20.040 1.00 . A A . 159 GLY CA 1 1
19 31408 1 1 4 GLY H H 8.683 24.962 -20.468 1.00 . A A . 159 GLY H 1 1
19 31409 1 1 4 GLY HA2 H 8.241 27.884 -20.691 1.00 . A A . 159 GLY HA2 1 1
19 31410 1 1 4 GLY HA3 H 7.586 26.775 -19.472 1.00 . A A . 159 GLY HA3 1 1
19 31411 1 1 4 GLY N N 8.892 25.881 -20.841 1.00 . A A . 159 GLY N 1 1
19 31412 1 1 4 GLY O O 10.697 27.081 -19.072 1.00 . A A . 159 GLY O 1 1
19 31413 1 1 5 SER C C 10.495 27.866 -16.091 1.00 . A A . 160 SER C 1 1
19 31414 1 1 5 SER CA C 10.001 28.951 -17.071 1.00 . A A . 160 SER CA 1 1
19 31415 1 1 5 SER CB C 9.239 30.036 -16.293 1.00 . A A . 160 SER CB 1 1
19 31416 1 1 5 SER H H 8.195 28.745 -18.182 1.00 . A A . 160 SER H 1 1
19 31417 1 1 5 SER HA H 10.871 29.421 -17.531 1.00 . A A . 160 SER HA 1 1
19 31418 1 1 5 SER HB2 H 8.388 29.581 -15.782 1.00 . A A . 160 SER HB2 1 1
19 31419 1 1 5 SER HB3 H 9.904 30.467 -15.541 1.00 . A A . 160 SER HB3 1 1
19 31420 1 1 5 SER HG H 8.308 31.743 -16.627 1.00 . A A . 160 SER HG 1 1
19 31421 1 1 5 SER N N 9.143 28.400 -18.134 1.00 . A A . 160 SER N 1 1
19 31422 1 1 5 SER O O 9.728 26.997 -15.669 1.00 . A A . 160 SER O 1 1
19 31423 1 1 5 SER OG O 8.775 31.066 -17.160 1.00 . A A . 160 SER OG 1 1
19 31424 1 1 6 SER C C 13.352 27.366 -13.792 1.00 . A A . 161 SER C 1 1
19 31425 1 1 6 SER CA C 12.439 26.843 -14.927 1.00 . A A . 161 SER CA 1 1
19 31426 1 1 6 SER CB C 13.194 25.924 -15.907 1.00 . A A . 161 SER CB 1 1
19 31427 1 1 6 SER H H 12.372 28.627 -16.102 1.00 . A A . 161 SER H 1 1
19 31428 1 1 6 SER HA H 11.678 26.233 -14.436 1.00 . A A . 161 SER HA 1 1
19 31429 1 1 6 SER HB2 H 12.552 25.727 -16.768 1.00 . A A . 161 SER HB2 1 1
19 31430 1 1 6 SER HB3 H 14.092 26.434 -16.262 1.00 . A A . 161 SER HB3 1 1
19 31431 1 1 6 SER HG H 14.133 24.849 -14.558 1.00 . A A . 161 SER HG 1 1
19 31432 1 1 6 SER N N 11.776 27.913 -15.702 1.00 . A A . 161 SER N 1 1
19 31433 1 1 6 SER O O 14.117 26.603 -13.197 1.00 . A A . 161 SER O 1 1
19 31434 1 1 6 SER OG O 13.546 24.676 -15.323 1.00 . A A . 161 SER OG 1 1
19 31435 1 1 7 GLY C C 13.374 29.068 -10.984 1.00 . A A . 162 GLY C 1 1
19 31436 1 1 7 GLY CA C 14.014 29.306 -12.354 1.00 . A A . 162 GLY CA 1 1
19 31437 1 1 7 GLY H H 12.598 29.233 -13.950 1.00 . A A . 162 GLY H 1 1
19 31438 1 1 7 GLY HA2 H 15.028 28.908 -12.319 1.00 . A A . 162 GLY HA2 1 1
19 31439 1 1 7 GLY HA3 H 14.050 30.381 -12.524 1.00 . A A . 162 GLY HA3 1 1
19 31440 1 1 7 GLY N N 13.266 28.661 -13.450 1.00 . A A . 162 GLY N 1 1
19 31441 1 1 7 GLY O O 13.146 30.016 -10.229 1.00 . A A . 162 GLY O 1 1
19 31442 1 1 8 LEU C C 12.414 25.808 -9.338 1.00 . A A . 163 LEU C 1 1
19 31443 1 1 8 LEU CA C 12.249 27.330 -9.558 1.00 . A A . 163 LEU CA 1 1
19 31444 1 1 8 LEU CB C 10.775 27.794 -9.736 1.00 . A A . 163 LEU CB 1 1
19 31445 1 1 8 LEU CD1 C 10.072 26.083 -11.545 1.00 . A A . 163 LEU CD1 1 1
19 31446 1 1 8 LEU CD2 C 8.676 28.107 -11.081 1.00 . A A . 163 LEU CD2 1 1
19 31447 1 1 8 LEU CG C 10.109 27.556 -11.115 1.00 . A A . 163 LEU CG 1 1
19 31448 1 1 8 LEU H H 13.357 27.111 -11.367 1.00 . A A . 163 LEU H 1 1
19 31449 1 1 8 LEU HA H 12.628 27.799 -8.648 1.00 . A A . 163 LEU HA 1 1
19 31450 1 1 8 LEU HB2 H 10.155 27.345 -8.957 1.00 . A A . 163 LEU HB2 1 1
19 31451 1 1 8 LEU HB3 H 10.751 28.869 -9.548 1.00 . A A . 163 LEU HB3 1 1
19 31452 1 1 8 LEU HD11 H 11.083 25.711 -11.704 1.00 . A A . 163 LEU HD11 1 1
19 31453 1 1 8 LEU HD12 H 9.574 25.480 -10.783 1.00 . A A . 163 LEU HD12 1 1
19 31454 1 1 8 LEU HD13 H 9.528 25.987 -12.484 1.00 . A A . 163 LEU HD13 1 1
19 31455 1 1 8 LEU HD21 H 8.214 27.999 -12.064 1.00 . A A . 163 LEU HD21 1 1
19 31456 1 1 8 LEU HD22 H 8.080 27.566 -10.345 1.00 . A A . 163 LEU HD22 1 1
19 31457 1 1 8 LEU HD23 H 8.691 29.166 -10.822 1.00 . A A . 163 LEU HD23 1 1
19 31458 1 1 8 LEU HG H 10.656 28.115 -11.874 1.00 . A A . 163 LEU HG 1 1
19 31459 1 1 8 LEU N N 13.054 27.805 -10.692 1.00 . A A . 163 LEU N 1 1
19 31460 1 1 8 LEU O O 13.343 25.199 -9.868 1.00 . A A . 163 LEU O 1 1
19 31461 1 1 9 GLU C C 12.286 23.446 -6.993 1.00 . A A . 164 GLU C 1 1
19 31462 1 1 9 GLU CA C 11.370 23.816 -8.170 1.00 . A A . 164 GLU CA 1 1
19 31463 1 1 9 GLU CB C 11.500 22.852 -9.362 1.00 . A A . 164 GLU CB 1 1
19 31464 1 1 9 GLU CD C 11.034 20.500 -10.170 1.00 . A A . 164 GLU CD 1 1
19 31465 1 1 9 GLU CG C 10.949 21.472 -8.985 1.00 . A A . 164 GLU CG 1 1
19 31466 1 1 9 GLU H H 10.785 25.825 -8.186 1.00 . A A . 164 GLU H 1 1
19 31467 1 1 9 GLU HA H 10.342 23.712 -7.819 1.00 . A A . 164 GLU HA 1 1
19 31468 1 1 9 GLU HB2 H 10.920 23.246 -10.198 1.00 . A A . 164 GLU HB2 1 1
19 31469 1 1 9 GLU HB3 H 12.541 22.753 -9.667 1.00 . A A . 164 GLU HB3 1 1
19 31470 1 1 9 GLU HG2 H 11.508 21.073 -8.135 1.00 . A A . 164 GLU HG2 1 1
19 31471 1 1 9 GLU HG3 H 9.909 21.587 -8.673 1.00 . A A . 164 GLU HG3 1 1
19 31472 1 1 9 GLU N N 11.506 25.223 -8.551 1.00 . A A . 164 GLU N 1 1
19 31473 1 1 9 GLU O O 13.487 23.215 -7.140 1.00 . A A . 164 GLU O 1 1
19 31474 1 1 9 GLU OE1 O 10.066 20.422 -10.966 1.00 . A A . 164 GLU OE1 1 1
19 31475 1 1 9 GLU OE2 O 12.064 19.797 -10.312 1.00 . A A . 164 GLU OE2 1 1
19 31476 1 1 10 SER C C 11.233 22.202 -3.668 1.00 . A A . 165 SER C 1 1
19 31477 1 1 10 SER CA C 12.308 22.804 -4.594 1.00 . A A . 165 SER CA 1 1
19 31478 1 1 10 SER CB C 13.108 23.903 -3.877 1.00 . A A . 165 SER CB 1 1
19 31479 1 1 10 SER H H 10.713 23.626 -5.748 1.00 . A A . 165 SER H 1 1
19 31480 1 1 10 SER HA H 13.008 22.015 -4.869 1.00 . A A . 165 SER HA 1 1
19 31481 1 1 10 SER HB2 H 13.807 24.355 -4.584 1.00 . A A . 165 SER HB2 1 1
19 31482 1 1 10 SER HB3 H 12.426 24.677 -3.520 1.00 . A A . 165 SER HB3 1 1
19 31483 1 1 10 SER HG H 14.352 24.083 -2.360 1.00 . A A . 165 SER HG 1 1
19 31484 1 1 10 SER N N 11.684 23.342 -5.811 1.00 . A A . 165 SER N 1 1
19 31485 1 1 10 SER O O 10.290 22.892 -3.271 1.00 . A A . 165 SER O 1 1
19 31486 1 1 10 SER OG O 13.841 23.363 -2.784 1.00 . A A . 165 SER OG 1 1
19 31487 1 1 11 GLU C C 10.984 19.974 -1.092 1.00 . A A . 166 GLU C 1 1
19 31488 1 1 11 GLU CA C 10.410 20.162 -2.506 1.00 . A A . 166 GLU CA 1 1
19 31489 1 1 11 GLU CB C 10.074 18.821 -3.182 1.00 . A A . 166 GLU CB 1 1
19 31490 1 1 11 GLU CD C 8.514 16.836 -3.275 1.00 . A A . 166 GLU CD 1 1
19 31491 1 1 11 GLU CG C 8.984 18.037 -2.439 1.00 . A A . 166 GLU CG 1 1
19 31492 1 1 11 GLU H H 12.144 20.397 -3.718 1.00 . A A . 166 GLU H 1 1
19 31493 1 1 11 GLU HA H 9.479 20.725 -2.428 1.00 . A A . 166 GLU HA 1 1
19 31494 1 1 11 GLU HB2 H 9.718 19.029 -4.193 1.00 . A A . 166 GLU HB2 1 1
19 31495 1 1 11 GLU HB3 H 10.973 18.208 -3.255 1.00 . A A . 166 GLU HB3 1 1
19 31496 1 1 11 GLU HG2 H 9.373 17.692 -1.480 1.00 . A A . 166 GLU HG2 1 1
19 31497 1 1 11 GLU HG3 H 8.137 18.697 -2.243 1.00 . A A . 166 GLU HG3 1 1
19 31498 1 1 11 GLU N N 11.353 20.907 -3.350 1.00 . A A . 166 GLU N 1 1
19 31499 1 1 11 GLU O O 12.038 19.361 -0.904 1.00 . A A . 166 GLU O 1 1
19 31500 1 1 11 GLU OE1 O 9.121 15.744 -3.174 1.00 . A A . 166 GLU OE1 1 1
19 31501 1 1 11 GLU OE2 O 7.542 16.985 -4.054 1.00 . A A . 166 GLU OE2 1 1
19 31502 1 1 12 GLU C C 10.428 19.066 1.929 1.00 . A A . 167 GLU C 1 1
19 31503 1 1 12 GLU CA C 10.723 20.448 1.319 1.00 . A A . 167 GLU CA 1 1
19 31504 1 1 12 GLU CB C 10.099 21.585 2.140 1.00 . A A . 167 GLU CB 1 1
19 31505 1 1 12 GLU CD C 10.001 24.075 2.582 1.00 . A A . 167 GLU CD 1 1
19 31506 1 1 12 GLU CG C 10.565 22.971 1.675 1.00 . A A . 167 GLU CG 1 1
19 31507 1 1 12 GLU H H 9.426 20.988 -0.287 1.00 . A A . 167 GLU H 1 1
19 31508 1 1 12 GLU HA H 11.804 20.598 1.350 1.00 . A A . 167 GLU HA 1 1
19 31509 1 1 12 GLU HB2 H 9.013 21.524 2.077 1.00 . A A . 167 GLU HB2 1 1
19 31510 1 1 12 GLU HB3 H 10.401 21.448 3.179 1.00 . A A . 167 GLU HB3 1 1
19 31511 1 1 12 GLU HG2 H 11.657 23.007 1.691 1.00 . A A . 167 GLU HG2 1 1
19 31512 1 1 12 GLU HG3 H 10.238 23.143 0.647 1.00 . A A . 167 GLU HG3 1 1
19 31513 1 1 12 GLU N N 10.287 20.501 -0.081 1.00 . A A . 167 GLU N 1 1
19 31514 1 1 12 GLU O O 9.379 18.830 2.534 1.00 . A A . 167 GLU O 1 1
19 31515 1 1 12 GLU OE1 O 8.881 24.571 2.315 1.00 . A A . 167 GLU OE1 1 1
19 31516 1 1 12 GLU OE2 O 10.676 24.458 3.568 1.00 . A A . 167 GLU OE2 1 1
19 31517 1 1 13 VAL C C 12.729 16.267 2.636 1.00 . A A . 168 VAL C 1 1
19 31518 1 1 13 VAL CA C 11.340 16.750 2.192 1.00 . A A . 168 VAL CA 1 1
19 31519 1 1 13 VAL CB C 10.748 15.872 1.066 1.00 . A A . 168 VAL CB 1 1
19 31520 1 1 13 VAL CG1 C 11.708 15.623 -0.110 1.00 . A A . 168 VAL CG1 1 1
19 31521 1 1 13 VAL CG2 C 10.238 14.530 1.611 1.00 . A A . 168 VAL CG2 1 1
19 31522 1 1 13 VAL H H 12.121 18.418 1.115 1.00 . A A . 168 VAL H 1 1
19 31523 1 1 13 VAL HA H 10.674 16.690 3.055 1.00 . A A . 168 VAL HA 1 1
19 31524 1 1 13 VAL HB H 9.891 16.416 0.667 1.00 . A A . 168 VAL HB 1 1
19 31525 1 1 13 VAL HG11 H 12.073 16.571 -0.505 1.00 . A A . 168 VAL HG11 1 1
19 31526 1 1 13 VAL HG12 H 12.556 15.016 0.208 1.00 . A A . 168 VAL HG12 1 1
19 31527 1 1 13 VAL HG13 H 11.184 15.095 -0.906 1.00 . A A . 168 VAL HG13 1 1
19 31528 1 1 13 VAL HG21 H 9.686 14.000 0.833 1.00 . A A . 168 VAL HG21 1 1
19 31529 1 1 13 VAL HG22 H 11.073 13.911 1.938 1.00 . A A . 168 VAL HG22 1 1
19 31530 1 1 13 VAL HG23 H 9.571 14.706 2.454 1.00 . A A . 168 VAL HG23 1 1
19 31531 1 1 13 VAL N N 11.382 18.153 1.754 1.00 . A A . 168 VAL N 1 1
19 31532 1 1 13 VAL O O 13.745 16.714 2.103 1.00 . A A . 168 VAL O 1 1
19 31533 1 1 14 ASP C C 14.630 13.738 3.192 1.00 . A A . 169 ASP C 1 1
19 31534 1 1 14 ASP CA C 14.012 14.777 4.146 1.00 . A A . 169 ASP CA 1 1
19 31535 1 1 14 ASP CB C 13.749 14.170 5.530 1.00 . A A . 169 ASP CB 1 1
19 31536 1 1 14 ASP CG C 14.939 13.362 6.068 1.00 . A A . 169 ASP CG 1 1
19 31537 1 1 14 ASP H H 11.901 15.054 4.024 1.00 . A A . 169 ASP H 1 1
19 31538 1 1 14 ASP HA H 14.741 15.580 4.279 1.00 . A A . 169 ASP HA 1 1
19 31539 1 1 14 ASP HB2 H 13.527 14.979 6.226 1.00 . A A . 169 ASP HB2 1 1
19 31540 1 1 14 ASP HB3 H 12.878 13.518 5.460 1.00 . A A . 169 ASP HB3 1 1
19 31541 1 1 14 ASP N N 12.773 15.366 3.622 1.00 . A A . 169 ASP N 1 1
19 31542 1 1 14 ASP O O 13.943 12.918 2.580 1.00 . A A . 169 ASP O 1 1
19 31543 1 1 14 ASP OD1 O 16.072 13.893 6.126 1.00 . A A . 169 ASP OD1 1 1
19 31544 1 1 14 ASP OD2 O 14.742 12.169 6.382 1.00 . A A . 169 ASP OD2 1 1
19 31545 1 1 15 LEU C C 17.089 11.573 2.856 1.00 . A A . 170 LEU C 1 1
19 31546 1 1 15 LEU CA C 16.790 12.946 2.241 1.00 . A A . 170 LEU CA 1 1
19 31547 1 1 15 LEU CB C 18.090 13.702 1.938 1.00 . A A . 170 LEU CB 1 1
19 31548 1 1 15 LEU CD1 C 17.096 15.933 1.120 1.00 . A A . 170 LEU CD1 1 1
19 31549 1 1 15 LEU CD2 C 19.346 15.143 0.342 1.00 . A A . 170 LEU CD2 1 1
19 31550 1 1 15 LEU CG C 17.947 14.704 0.772 1.00 . A A . 170 LEU CG 1 1
19 31551 1 1 15 LEU H H 16.434 14.435 3.713 1.00 . A A . 170 LEU H 1 1
19 31552 1 1 15 LEU HA H 16.290 12.778 1.287 1.00 . A A . 170 LEU HA 1 1
19 31553 1 1 15 LEU HB2 H 18.440 14.213 2.838 1.00 . A A . 170 LEU HB2 1 1
19 31554 1 1 15 LEU HB3 H 18.845 12.965 1.656 1.00 . A A . 170 LEU HB3 1 1
19 31555 1 1 15 LEU HD11 H 16.057 15.637 1.255 1.00 . A A . 170 LEU HD11 1 1
19 31556 1 1 15 LEU HD12 H 17.462 16.400 2.035 1.00 . A A . 170 LEU HD12 1 1
19 31557 1 1 15 LEU HD13 H 17.137 16.657 0.305 1.00 . A A . 170 LEU HD13 1 1
19 31558 1 1 15 LEU HD21 H 19.273 15.826 -0.503 1.00 . A A . 170 LEU HD21 1 1
19 31559 1 1 15 LEU HD22 H 19.852 15.635 1.172 1.00 . A A . 170 LEU HD22 1 1
19 31560 1 1 15 LEU HD23 H 19.911 14.263 0.037 1.00 . A A . 170 LEU HD23 1 1
19 31561 1 1 15 LEU HG H 17.488 14.196 -0.078 1.00 . A A . 170 LEU HG 1 1
19 31562 1 1 15 LEU N N 15.960 13.777 3.111 1.00 . A A . 170 LEU N 1 1
19 31563 1 1 15 LEU O O 17.223 10.599 2.118 1.00 . A A . 170 LEU O 1 1
19 31564 1 1 16 ASN C C 16.233 9.243 4.744 1.00 . A A . 171 ASN C 1 1
19 31565 1 1 16 ASN CA C 17.421 10.211 4.892 1.00 . A A . 171 ASN CA 1 1
19 31566 1 1 16 ASN CB C 17.752 10.483 6.369 1.00 . A A . 171 ASN CB 1 1
19 31567 1 1 16 ASN CG C 18.932 11.434 6.545 1.00 . A A . 171 ASN CG 1 1
19 31568 1 1 16 ASN H H 16.999 12.306 4.739 1.00 . A A . 171 ASN H 1 1
19 31569 1 1 16 ASN HA H 18.293 9.739 4.437 1.00 . A A . 171 ASN HA 1 1
19 31570 1 1 16 ASN HB2 H 16.884 10.892 6.881 1.00 . A A . 171 ASN HB2 1 1
19 31571 1 1 16 ASN HB3 H 17.998 9.537 6.853 1.00 . A A . 171 ASN HB3 1 1
19 31572 1 1 16 ASN HD21 H 17.726 13.073 6.669 1.00 . A A . 171 ASN HD21 1 1
19 31573 1 1 16 ASN HD22 H 19.455 13.360 6.822 1.00 . A A . 171 ASN HD22 1 1
19 31574 1 1 16 ASN N N 17.154 11.472 4.188 1.00 . A A . 171 ASN N 1 1
19 31575 1 1 16 ASN ND2 N 18.682 12.724 6.701 1.00 . A A . 171 ASN ND2 1 1
19 31576 1 1 16 ASN O O 16.416 8.079 4.384 1.00 . A A . 171 ASN O 1 1
19 31577 1 1 16 ASN OD1 O 20.087 11.025 6.542 1.00 . A A . 171 ASN OD1 1 1
19 31578 1 1 17 ALA C C 13.700 8.617 3.117 1.00 . A A . 172 ALA C 1 1
19 31579 1 1 17 ALA CA C 13.759 9.048 4.596 1.00 . A A . 172 ALA CA 1 1
19 31580 1 1 17 ALA CB C 12.600 9.989 4.953 1.00 . A A . 172 ALA CB 1 1
19 31581 1 1 17 ALA H H 14.930 10.689 5.294 1.00 . A A . 172 ALA H 1 1
19 31582 1 1 17 ALA HA H 13.685 8.145 5.206 1.00 . A A . 172 ALA HA 1 1
19 31583 1 1 17 ALA HB1 H 12.631 10.231 6.015 1.00 . A A . 172 ALA HB1 1 1
19 31584 1 1 17 ALA HB2 H 12.681 10.913 4.377 1.00 . A A . 172 ALA HB2 1 1
19 31585 1 1 17 ALA HB3 H 11.649 9.505 4.726 1.00 . A A . 172 ALA HB3 1 1
19 31586 1 1 17 ALA N N 15.005 9.748 4.915 1.00 . A A . 172 ALA N 1 1
19 31587 1 1 17 ALA O O 13.237 7.517 2.813 1.00 . A A . 172 ALA O 1 1
19 31588 1 1 18 GLY C C 15.242 8.037 0.347 1.00 . A A . 173 GLY C 1 1
19 31589 1 1 18 GLY CA C 14.318 9.188 0.768 1.00 . A A . 173 GLY CA 1 1
19 31590 1 1 18 GLY H H 14.607 10.322 2.548 1.00 . A A . 173 GLY H 1 1
19 31591 1 1 18 GLY HA2 H 13.316 8.943 0.415 1.00 . A A . 173 GLY HA2 1 1
19 31592 1 1 18 GLY HA3 H 14.665 10.093 0.270 1.00 . A A . 173 GLY HA3 1 1
19 31593 1 1 18 GLY N N 14.257 9.435 2.214 1.00 . A A . 173 GLY N 1 1
19 31594 1 1 18 GLY O O 15.163 7.607 -0.803 1.00 . A A . 173 GLY O 1 1
19 31595 1 1 19 LEU C C 16.007 5.028 1.250 1.00 . A A . 174 LEU C 1 1
19 31596 1 1 19 LEU CA C 16.862 6.287 1.028 1.00 . A A . 174 LEU CA 1 1
19 31597 1 1 19 LEU CB C 18.087 6.260 1.968 1.00 . A A . 174 LEU CB 1 1
19 31598 1 1 19 LEU CD1 C 20.185 7.302 2.875 1.00 . A A . 174 LEU CD1 1 1
19 31599 1 1 19 LEU CD2 C 19.648 7.589 0.437 1.00 . A A . 174 LEU CD2 1 1
19 31600 1 1 19 LEU CG C 19.055 7.455 1.847 1.00 . A A . 174 LEU CG 1 1
19 31601 1 1 19 LEU H H 16.130 7.948 2.162 1.00 . A A . 174 LEU H 1 1
19 31602 1 1 19 LEU HA H 17.210 6.255 -0.006 1.00 . A A . 174 LEU HA 1 1
19 31603 1 1 19 LEU HB2 H 17.733 6.205 2.997 1.00 . A A . 174 LEU HB2 1 1
19 31604 1 1 19 LEU HB3 H 18.645 5.342 1.772 1.00 . A A . 174 LEU HB3 1 1
19 31605 1 1 19 LEU HD11 H 19.765 7.245 3.880 1.00 . A A . 174 LEU HD11 1 1
19 31606 1 1 19 LEU HD12 H 20.757 6.396 2.673 1.00 . A A . 174 LEU HD12 1 1
19 31607 1 1 19 LEU HD13 H 20.850 8.165 2.824 1.00 . A A . 174 LEU HD13 1 1
19 31608 1 1 19 LEU HD21 H 20.366 8.410 0.416 1.00 . A A . 174 LEU HD21 1 1
19 31609 1 1 19 LEU HD22 H 20.153 6.665 0.153 1.00 . A A . 174 LEU HD22 1 1
19 31610 1 1 19 LEU HD23 H 18.860 7.807 -0.283 1.00 . A A . 174 LEU HD23 1 1
19 31611 1 1 19 LEU HG H 18.518 8.371 2.085 1.00 . A A . 174 LEU HG 1 1
19 31612 1 1 19 LEU N N 16.083 7.515 1.250 1.00 . A A . 174 LEU N 1 1
19 31613 1 1 19 LEU O O 16.128 4.052 0.509 1.00 . A A . 174 LEU O 1 1
19 31614 1 1 20 HIS C C 12.849 3.972 2.059 1.00 . A A . 175 HIS C 1 1
19 31615 1 1 20 HIS CA C 14.271 3.938 2.665 1.00 . A A . 175 HIS CA 1 1
19 31616 1 1 20 HIS CB C 14.228 3.913 4.202 1.00 . A A . 175 HIS CB 1 1
19 31617 1 1 20 HIS CD2 C 16.353 4.693 5.387 1.00 . A A . 175 HIS CD2 1 1
19 31618 1 1 20 HIS CE1 C 17.434 2.780 5.511 1.00 . A A . 175 HIS CE1 1 1
19 31619 1 1 20 HIS CG C 15.583 3.714 4.830 1.00 . A A . 175 HIS CG 1 1
19 31620 1 1 20 HIS H H 15.079 5.906 2.802 1.00 . A A . 175 HIS H 1 1
19 31621 1 1 20 HIS HA H 14.726 3.004 2.334 1.00 . A A . 175 HIS HA 1 1
19 31622 1 1 20 HIS HB2 H 13.795 4.846 4.568 1.00 . A A . 175 HIS HB2 1 1
19 31623 1 1 20 HIS HB3 H 13.584 3.095 4.527 1.00 . A A . 175 HIS HB3 1 1
19 31624 1 1 20 HIS HD2 H 16.101 5.741 5.465 1.00 . A A . 175 HIS HD2 1 1
19 31625 1 1 20 HIS HE1 H 18.209 2.053 5.727 1.00 . A A . 175 HIS HE1 1 1
19 31626 1 1 20 HIS HE2 H 18.300 4.543 6.265 1.00 . A A . 175 HIS HE2 1 1
19 31627 1 1 20 HIS N N 15.128 5.059 2.254 1.00 . A A . 175 HIS N 1 1
19 31628 1 1 20 HIS ND1 N 16.267 2.499 4.908 1.00 . A A . 175 HIS ND1 1 1
19 31629 1 1 20 HIS NE2 N 17.515 4.089 5.810 1.00 . A A . 175 HIS NE2 1 1
19 31630 1 1 20 HIS O O 12.089 3.013 2.213 1.00 . A A . 175 HIS O 1 1
19 31631 1 1 21 GLY C C 10.239 5.954 1.935 1.00 . A A . 176 GLY C 1 1
19 31632 1 1 21 GLY CA C 11.142 5.343 0.862 1.00 . A A . 176 GLY CA 1 1
19 31633 1 1 21 GLY H H 13.150 5.829 1.375 1.00 . A A . 176 GLY H 1 1
19 31634 1 1 21 GLY HA2 H 11.225 6.042 0.031 1.00 . A A . 176 GLY HA2 1 1
19 31635 1 1 21 GLY HA3 H 10.675 4.423 0.510 1.00 . A A . 176 GLY HA3 1 1
19 31636 1 1 21 GLY N N 12.482 5.071 1.391 1.00 . A A . 176 GLY N 1 1
19 31637 1 1 21 GLY O O 10.109 5.410 3.031 1.00 . A A . 176 GLY O 1 1
19 31638 1 1 22 ASN C C 7.333 7.255 2.768 1.00 . A A . 177 ASN C 1 1
19 31639 1 1 22 ASN CA C 8.745 7.837 2.541 1.00 . A A . 177 ASN CA 1 1
19 31640 1 1 22 ASN CB C 8.629 9.289 2.043 1.00 . A A . 177 ASN CB 1 1
19 31641 1 1 22 ASN CG C 9.907 10.112 2.189 1.00 . A A . 177 ASN CG 1 1
19 31642 1 1 22 ASN H H 9.771 7.477 0.706 1.00 . A A . 177 ASN H 1 1
19 31643 1 1 22 ASN HA H 9.237 7.853 3.515 1.00 . A A . 177 ASN HA 1 1
19 31644 1 1 22 ASN HB2 H 8.366 9.294 0.989 1.00 . A A . 177 ASN HB2 1 1
19 31645 1 1 22 ASN HB3 H 7.813 9.775 2.590 1.00 . A A . 177 ASN HB3 1 1
19 31646 1 1 22 ASN HD21 H 8.873 11.739 2.778 1.00 . A A . 177 ASN HD21 1 1
19 31647 1 1 22 ASN HD22 H 10.627 11.920 2.669 1.00 . A A . 177 ASN HD22 1 1
19 31648 1 1 22 ASN N N 9.576 7.063 1.605 1.00 . A A . 177 ASN N 1 1
19 31649 1 1 22 ASN ND2 N 9.798 11.351 2.619 1.00 . A A . 177 ASN ND2 1 1
19 31650 1 1 22 ASN O O 6.583 7.800 3.576 1.00 . A A . 177 ASN O 1 1
19 31651 1 1 22 ASN OD1 O 11.006 9.661 1.899 1.00 . A A . 177 ASN OD1 1 1
19 31652 1 1 23 TRP C C 5.071 5.274 3.437 1.00 . A A . 178 TRP C 1 1
19 31653 1 1 23 TRP CA C 5.570 5.675 2.041 1.00 . A A . 178 TRP CA 1 1
19 31654 1 1 23 TRP CB C 5.447 4.524 1.032 1.00 . A A . 178 TRP CB 1 1
19 31655 1 1 23 TRP CD1 C 6.847 4.719 -1.068 1.00 . A A . 178 TRP CD1 1 1
19 31656 1 1 23 TRP CD2 C 4.822 5.675 -1.302 1.00 . A A . 178 TRP CD2 1 1
19 31657 1 1 23 TRP CE2 C 5.555 5.941 -2.497 1.00 . A A . 178 TRP CE2 1 1
19 31658 1 1 23 TRP CE3 C 3.513 6.212 -1.233 1.00 . A A . 178 TRP CE3 1 1
19 31659 1 1 23 TRP CG C 5.697 4.931 -0.389 1.00 . A A . 178 TRP CG 1 1
19 31660 1 1 23 TRP CH2 C 3.758 7.268 -3.427 1.00 . A A . 178 TRP CH2 1 1
19 31661 1 1 23 TRP CZ2 C 5.045 6.723 -3.543 1.00 . A A . 178 TRP CZ2 1 1
19 31662 1 1 23 TRP CZ3 C 2.994 6.999 -2.280 1.00 . A A . 178 TRP CZ3 1 1
19 31663 1 1 23 TRP H H 7.589 5.768 1.415 1.00 . A A . 178 TRP H 1 1
19 31664 1 1 23 TRP HA H 4.928 6.482 1.686 1.00 . A A . 178 TRP HA 1 1
19 31665 1 1 23 TRP HB2 H 6.136 3.723 1.309 1.00 . A A . 178 TRP HB2 1 1
19 31666 1 1 23 TRP HB3 H 4.435 4.121 1.086 1.00 . A A . 178 TRP HB3 1 1
19 31667 1 1 23 TRP HD1 H 7.715 4.197 -0.681 1.00 . A A . 178 TRP HD1 1 1
19 31668 1 1 23 TRP HE1 H 7.513 5.313 -2.999 1.00 . A A . 178 TRP HE1 1 1
19 31669 1 1 23 TRP HE3 H 2.913 6.062 -0.349 1.00 . A A . 178 TRP HE3 1 1
19 31670 1 1 23 TRP HH2 H 3.358 7.893 -4.213 1.00 . A A . 178 TRP HH2 1 1
19 31671 1 1 23 TRP HZ2 H 5.644 6.919 -4.419 1.00 . A A . 178 TRP HZ2 1 1
19 31672 1 1 23 TRP HZ3 H 2.000 7.415 -2.200 1.00 . A A . 178 TRP HZ3 1 1
19 31673 1 1 23 TRP N N 6.939 6.191 2.054 1.00 . A A . 178 TRP N 1 1
19 31674 1 1 23 TRP NE1 N 6.759 5.303 -2.313 1.00 . A A . 178 TRP NE1 1 1
19 31675 1 1 23 TRP O O 5.780 4.640 4.226 1.00 . A A . 178 TRP O 1 1
19 31676 1 1 24 THR C C 1.736 4.769 4.624 1.00 . A A . 179 THR C 1 1
19 31677 1 1 24 THR CA C 3.076 5.420 4.949 1.00 . A A . 179 THR CA 1 1
19 31678 1 1 24 THR CB C 2.885 6.722 5.754 1.00 . A A . 179 THR CB 1 1
19 31679 1 1 24 THR CG2 C 4.130 7.620 5.789 1.00 . A A . 179 THR CG2 1 1
19 31680 1 1 24 THR H H 3.355 6.165 2.969 1.00 . A A . 179 THR H 1 1
19 31681 1 1 24 THR HA H 3.631 4.723 5.575 1.00 . A A . 179 THR HA 1 1
19 31682 1 1 24 THR HB H 2.616 6.445 6.777 1.00 . A A . 179 THR HB 1 1
19 31683 1 1 24 THR HG1 H 1.605 8.185 5.848 1.00 . A A . 179 THR HG1 1 1
19 31684 1 1 24 THR HG21 H 3.981 8.424 6.509 1.00 . A A . 179 THR HG21 1 1
19 31685 1 1 24 THR HG22 H 5.001 7.036 6.087 1.00 . A A . 179 THR HG22 1 1
19 31686 1 1 24 THR HG23 H 4.326 8.064 4.808 1.00 . A A . 179 THR HG23 1 1
19 31687 1 1 24 THR N N 3.824 5.650 3.706 1.00 . A A . 179 THR N 1 1
19 31688 1 1 24 THR O O 1.349 4.677 3.458 1.00 . A A . 179 THR O 1 1
19 31689 1 1 24 THR OG1 O 1.818 7.471 5.221 1.00 . A A . 179 THR OG1 1 1
19 31690 1 1 25 LEU C C -1.319 4.361 4.679 1.00 . A A . 180 LEU C 1 1
19 31691 1 1 25 LEU CA C -0.267 3.616 5.516 1.00 . A A . 180 LEU CA 1 1
19 31692 1 1 25 LEU CB C -0.843 3.356 6.920 1.00 . A A . 180 LEU CB 1 1
19 31693 1 1 25 LEU CD1 C -0.843 2.224 9.139 1.00 . A A . 180 LEU CD1 1 1
19 31694 1 1 25 LEU CD2 C 0.120 0.999 7.192 1.00 . A A . 180 LEU CD2 1 1
19 31695 1 1 25 LEU CG C -0.063 2.383 7.826 1.00 . A A . 180 LEU CG 1 1
19 31696 1 1 25 LEU H H 1.379 4.461 6.584 1.00 . A A . 180 LEU H 1 1
19 31697 1 1 25 LEU HA H -0.084 2.672 4.999 1.00 . A A . 180 LEU HA 1 1
19 31698 1 1 25 LEU HB2 H -0.926 4.315 7.436 1.00 . A A . 180 LEU HB2 1 1
19 31699 1 1 25 LEU HB3 H -1.853 2.968 6.800 1.00 . A A . 180 LEU HB3 1 1
19 31700 1 1 25 LEU HD11 H -0.950 3.195 9.625 1.00 . A A . 180 LEU HD11 1 1
19 31701 1 1 25 LEU HD12 H -1.835 1.816 8.936 1.00 . A A . 180 LEU HD12 1 1
19 31702 1 1 25 LEU HD13 H -0.308 1.552 9.811 1.00 . A A . 180 LEU HD13 1 1
19 31703 1 1 25 LEU HD21 H 0.652 0.343 7.882 1.00 . A A . 180 LEU HD21 1 1
19 31704 1 1 25 LEU HD22 H -0.854 0.569 6.973 1.00 . A A . 180 LEU HD22 1 1
19 31705 1 1 25 LEU HD23 H 0.695 1.070 6.272 1.00 . A A . 180 LEU HD23 1 1
19 31706 1 1 25 LEU HG H 0.920 2.802 8.047 1.00 . A A . 180 LEU HG 1 1
19 31707 1 1 25 LEU N N 1.009 4.328 5.654 1.00 . A A . 180 LEU N 1 1
19 31708 1 1 25 LEU O O -2.158 3.712 4.053 1.00 . A A . 180 LEU O 1 1
19 31709 1 1 26 GLU C C -1.947 6.698 2.487 1.00 . A A . 181 GLU C 1 1
19 31710 1 1 26 GLU CA C -2.296 6.509 3.969 1.00 . A A . 181 GLU CA 1 1
19 31711 1 1 26 GLU CB C -2.463 7.870 4.665 1.00 . A A . 181 GLU CB 1 1
19 31712 1 1 26 GLU CD C -3.336 9.107 6.692 1.00 . A A . 181 GLU CD 1 1
19 31713 1 1 26 GLU CG C -3.047 7.730 6.078 1.00 . A A . 181 GLU CG 1 1
19 31714 1 1 26 GLU H H -0.538 6.160 5.159 1.00 . A A . 181 GLU H 1 1
19 31715 1 1 26 GLU HA H -3.260 5.999 4.013 1.00 . A A . 181 GLU HA 1 1
19 31716 1 1 26 GLU HB2 H -1.500 8.378 4.719 1.00 . A A . 181 GLU HB2 1 1
19 31717 1 1 26 GLU HB3 H -3.143 8.481 4.069 1.00 . A A . 181 GLU HB3 1 1
19 31718 1 1 26 GLU HG2 H -3.973 7.153 6.028 1.00 . A A . 181 GLU HG2 1 1
19 31719 1 1 26 GLU HG3 H -2.345 7.185 6.712 1.00 . A A . 181 GLU HG3 1 1
19 31720 1 1 26 GLU N N -1.290 5.697 4.663 1.00 . A A . 181 GLU N 1 1
19 31721 1 1 26 GLU O O -2.773 6.428 1.611 1.00 . A A . 181 GLU O 1 1
19 31722 1 1 26 GLU OE1 O -4.459 9.636 6.502 1.00 . A A . 181 GLU OE1 1 1
19 31723 1 1 26 GLU OE2 O -2.448 9.670 7.375 1.00 . A A . 181 GLU OE2 1 1
19 31724 1 1 27 ASN C C 0.030 6.045 0.044 1.00 . A A . 182 ASN C 1 1
19 31725 1 1 27 ASN CA C -0.279 7.346 0.800 1.00 . A A . 182 ASN CA 1 1
19 31726 1 1 27 ASN CB C 0.849 8.384 0.705 1.00 . A A . 182 ASN CB 1 1
19 31727 1 1 27 ASN CG C 1.894 8.236 1.789 1.00 . A A . 182 ASN CG 1 1
19 31728 1 1 27 ASN H H -0.046 7.251 2.937 1.00 . A A . 182 ASN H 1 1
19 31729 1 1 27 ASN HA H -1.107 7.805 0.270 1.00 . A A . 182 ASN HA 1 1
19 31730 1 1 27 ASN HB2 H 1.332 8.321 -0.266 1.00 . A A . 182 ASN HB2 1 1
19 31731 1 1 27 ASN HB3 H 0.415 9.375 0.770 1.00 . A A . 182 ASN HB3 1 1
19 31732 1 1 27 ASN HD21 H 1.166 9.821 2.806 1.00 . A A . 182 ASN HD21 1 1
19 31733 1 1 27 ASN HD22 H 2.437 8.899 3.597 1.00 . A A . 182 ASN HD22 1 1
19 31734 1 1 27 ASN N N -0.712 7.116 2.185 1.00 . A A . 182 ASN N 1 1
19 31735 1 1 27 ASN ND2 N 1.852 9.083 2.795 1.00 . A A . 182 ASN ND2 1 1
19 31736 1 1 27 ASN O O -0.142 6.016 -1.172 1.00 . A A . 182 ASN O 1 1
19 31737 1 1 27 ASN OD1 O 2.709 7.333 1.759 1.00 . A A . 182 ASN OD1 1 1
19 31738 1 1 28 ALA C C -0.807 3.059 -0.388 1.00 . A A . 183 ALA C 1 1
19 31739 1 1 28 ALA CA C 0.536 3.640 0.076 1.00 . A A . 183 ALA CA 1 1
19 31740 1 1 28 ALA CB C 1.243 2.682 1.033 1.00 . A A . 183 ALA CB 1 1
19 31741 1 1 28 ALA H H 0.559 5.015 1.721 1.00 . A A . 183 ALA H 1 1
19 31742 1 1 28 ALA HA H 1.159 3.758 -0.812 1.00 . A A . 183 ALA HA 1 1
19 31743 1 1 28 ALA HB1 H 2.239 3.062 1.258 1.00 . A A . 183 ALA HB1 1 1
19 31744 1 1 28 ALA HB2 H 0.674 2.571 1.957 1.00 . A A . 183 ALA HB2 1 1
19 31745 1 1 28 ALA HB3 H 1.327 1.707 0.555 1.00 . A A . 183 ALA HB3 1 1
19 31746 1 1 28 ALA N N 0.387 4.946 0.722 1.00 . A A . 183 ALA N 1 1
19 31747 1 1 28 ALA O O -0.923 2.616 -1.530 1.00 . A A . 183 ALA O 1 1
19 31748 1 1 29 LYS C C -3.727 3.355 -1.157 1.00 . A A . 184 LYS C 1 1
19 31749 1 1 29 LYS CA C -3.185 2.631 0.087 1.00 . A A . 184 LYS CA 1 1
19 31750 1 1 29 LYS CB C -4.104 2.763 1.315 1.00 . A A . 184 LYS CB 1 1
19 31751 1 1 29 LYS CD C -5.623 0.808 0.647 1.00 . A A . 184 LYS CD 1 1
19 31752 1 1 29 LYS CE C -7.066 0.281 0.595 1.00 . A A . 184 LYS CE 1 1
19 31753 1 1 29 LYS CG C -5.547 2.277 1.092 1.00 . A A . 184 LYS CG 1 1
19 31754 1 1 29 LYS H H -1.705 3.490 1.381 1.00 . A A . 184 LYS H 1 1
19 31755 1 1 29 LYS HA H -3.102 1.578 -0.182 1.00 . A A . 184 LYS HA 1 1
19 31756 1 1 29 LYS HB2 H -3.670 2.193 2.138 1.00 . A A . 184 LYS HB2 1 1
19 31757 1 1 29 LYS HB3 H -4.141 3.810 1.625 1.00 . A A . 184 LYS HB3 1 1
19 31758 1 1 29 LYS HD2 H -5.171 0.687 -0.339 1.00 . A A . 184 LYS HD2 1 1
19 31759 1 1 29 LYS HD3 H -5.055 0.205 1.356 1.00 . A A . 184 LYS HD3 1 1
19 31760 1 1 29 LYS HE2 H -7.030 -0.794 0.396 1.00 . A A . 184 LYS HE2 1 1
19 31761 1 1 29 LYS HE3 H -7.531 0.419 1.576 1.00 . A A . 184 LYS HE3 1 1
19 31762 1 1 29 LYS HG2 H -6.090 2.388 2.031 1.00 . A A . 184 LYS HG2 1 1
19 31763 1 1 29 LYS HG3 H -6.027 2.913 0.348 1.00 . A A . 184 LYS HG3 1 1
19 31764 1 1 29 LYS HZ1 H -8.790 0.525 -0.536 1.00 . A A . 184 LYS HZ1 1 1
19 31765 1 1 29 LYS HZ2 H -8.019 1.931 -0.237 1.00 . A A . 184 LYS HZ2 1 1
19 31766 1 1 29 LYS HZ3 H -7.424 0.905 -1.363 1.00 . A A . 184 LYS HZ3 1 1
19 31767 1 1 29 LYS N N -1.846 3.113 0.453 1.00 . A A . 184 LYS N 1 1
19 31768 1 1 29 LYS NZ N -7.878 0.954 -0.455 1.00 . A A . 184 LYS NZ 1 1
19 31769 1 1 29 LYS O O -4.194 2.714 -2.100 1.00 . A A . 184 LYS O 1 1
19 31770 1 1 30 ALA C C -2.994 5.123 -3.595 1.00 . A A . 185 ALA C 1 1
19 31771 1 1 30 ALA CA C -3.873 5.493 -2.383 1.00 . A A . 185 ALA CA 1 1
19 31772 1 1 30 ALA CB C -3.730 6.972 -1.998 1.00 . A A . 185 ALA CB 1 1
19 31773 1 1 30 ALA H H -3.220 5.132 -0.369 1.00 . A A . 185 ALA H 1 1
19 31774 1 1 30 ALA HA H -4.910 5.316 -2.678 1.00 . A A . 185 ALA HA 1 1
19 31775 1 1 30 ALA HB1 H -4.401 7.208 -1.170 1.00 . A A . 185 ALA HB1 1 1
19 31776 1 1 30 ALA HB2 H -2.703 7.191 -1.700 1.00 . A A . 185 ALA HB2 1 1
19 31777 1 1 30 ALA HB3 H -3.993 7.600 -2.851 1.00 . A A . 185 ALA HB3 1 1
19 31778 1 1 30 ALA N N -3.572 4.680 -1.203 1.00 . A A . 185 ALA N 1 1
19 31779 1 1 30 ALA O O -3.518 4.907 -4.690 1.00 . A A . 185 ALA O 1 1
19 31780 1 1 31 ARG C C -0.934 3.375 -5.168 1.00 . A A . 186 ARG C 1 1
19 31781 1 1 31 ARG CA C -0.727 4.737 -4.506 1.00 . A A . 186 ARG CA 1 1
19 31782 1 1 31 ARG CB C 0.726 4.909 -4.021 1.00 . A A . 186 ARG CB 1 1
19 31783 1 1 31 ARG CD C 1.652 5.904 -6.182 1.00 . A A . 186 ARG CD 1 1
19 31784 1 1 31 ARG CG C 1.788 4.790 -5.133 1.00 . A A . 186 ARG CG 1 1
19 31785 1 1 31 ARG CZ C 2.192 5.017 -8.450 1.00 . A A . 186 ARG CZ 1 1
19 31786 1 1 31 ARG H H -1.292 5.153 -2.484 1.00 . A A . 186 ARG H 1 1
19 31787 1 1 31 ARG HA H -0.930 5.496 -5.259 1.00 . A A . 186 ARG HA 1 1
19 31788 1 1 31 ARG HB2 H 0.822 5.896 -3.573 1.00 . A A . 186 ARG HB2 1 1
19 31789 1 1 31 ARG HB3 H 0.941 4.163 -3.255 1.00 . A A . 186 ARG HB3 1 1
19 31790 1 1 31 ARG HD2 H 0.621 5.981 -6.526 1.00 . A A . 186 ARG HD2 1 1
19 31791 1 1 31 ARG HD3 H 1.907 6.858 -5.717 1.00 . A A . 186 ARG HD3 1 1
19 31792 1 1 31 ARG HE H 3.401 6.178 -7.351 1.00 . A A . 186 ARG HE 1 1
19 31793 1 1 31 ARG HG2 H 2.778 4.853 -4.682 1.00 . A A . 186 ARG HG2 1 1
19 31794 1 1 31 ARG HG3 H 1.712 3.815 -5.614 1.00 . A A . 186 ARG HG3 1 1
19 31795 1 1 31 ARG HH11 H 0.499 4.158 -7.725 1.00 . A A . 186 ARG HH11 1 1
19 31796 1 1 31 ARG HH12 H 0.844 3.848 -9.400 1.00 . A A . 186 ARG HH12 1 1
19 31797 1 1 31 ARG HH21 H 3.818 5.631 -9.487 1.00 . A A . 186 ARG HH21 1 1
19 31798 1 1 31 ARG HH22 H 2.747 4.571 -10.346 1.00 . A A . 186 ARG HH22 1 1
19 31799 1 1 31 ARG N N -1.672 4.989 -3.409 1.00 . A A . 186 ARG N 1 1
19 31800 1 1 31 ARG NE N 2.521 5.684 -7.348 1.00 . A A . 186 ARG NE 1 1
19 31801 1 1 31 ARG NH1 N 1.089 4.301 -8.536 1.00 . A A . 186 ARG NH1 1 1
19 31802 1 1 31 ARG NH2 N 2.980 5.070 -9.502 1.00 . A A . 186 ARG NH2 1 1
19 31803 1 1 31 ARG O O -0.756 3.280 -6.382 1.00 . A A . 186 ARG O 1 1
19 31804 1 1 32 LEU C C -2.968 1.025 -5.771 1.00 . A A . 187 LEU C 1 1
19 31805 1 1 32 LEU CA C -1.666 1.030 -4.958 1.00 . A A . 187 LEU CA 1 1
19 31806 1 1 32 LEU CB C -1.716 0.029 -3.792 1.00 . A A . 187 LEU CB 1 1
19 31807 1 1 32 LEU CD1 C -0.165 -1.684 -4.827 1.00 . A A . 187 LEU CD1 1 1
19 31808 1 1 32 LEU CD2 C -1.841 -2.389 -3.108 1.00 . A A . 187 LEU CD2 1 1
19 31809 1 1 32 LEU CG C -1.572 -1.428 -4.269 1.00 . A A . 187 LEU CG 1 1
19 31810 1 1 32 LEU H H -1.379 2.468 -3.412 1.00 . A A . 187 LEU H 1 1
19 31811 1 1 32 LEU HA H -0.864 0.762 -5.644 1.00 . A A . 187 LEU HA 1 1
19 31812 1 1 32 LEU HB2 H -0.914 0.252 -3.086 1.00 . A A . 187 LEU HB2 1 1
19 31813 1 1 32 LEU HB3 H -2.664 0.146 -3.262 1.00 . A A . 187 LEU HB3 1 1
19 31814 1 1 32 LEU HD11 H -0.033 -1.151 -5.766 1.00 . A A . 187 LEU HD11 1 1
19 31815 1 1 32 LEU HD12 H 0.582 -1.342 -4.112 1.00 . A A . 187 LEU HD12 1 1
19 31816 1 1 32 LEU HD13 H -0.028 -2.747 -5.015 1.00 . A A . 187 LEU HD13 1 1
19 31817 1 1 32 LEU HD21 H -1.751 -3.419 -3.452 1.00 . A A . 187 LEU HD21 1 1
19 31818 1 1 32 LEU HD22 H -1.125 -2.208 -2.311 1.00 . A A . 187 LEU HD22 1 1
19 31819 1 1 32 LEU HD23 H -2.853 -2.233 -2.735 1.00 . A A . 187 LEU HD23 1 1
19 31820 1 1 32 LEU HG H -2.304 -1.625 -5.049 1.00 . A A . 187 LEU HG 1 1
19 31821 1 1 32 LEU N N -1.353 2.351 -4.419 1.00 . A A . 187 LEU N 1 1
19 31822 1 1 32 LEU O O -3.013 0.459 -6.860 1.00 . A A . 187 LEU O 1 1
19 31823 1 1 33 ASN C C -5.002 2.752 -7.347 1.00 . A A . 188 ASN C 1 1
19 31824 1 1 33 ASN CA C -5.236 1.913 -6.072 1.00 . A A . 188 ASN CA 1 1
19 31825 1 1 33 ASN CB C -6.338 2.506 -5.177 1.00 . A A . 188 ASN CB 1 1
19 31826 1 1 33 ASN CG C -7.026 1.436 -4.332 1.00 . A A . 188 ASN CG 1 1
19 31827 1 1 33 ASN H H -3.922 2.150 -4.385 1.00 . A A . 188 ASN H 1 1
19 31828 1 1 33 ASN HA H -5.574 0.933 -6.413 1.00 . A A . 188 ASN HA 1 1
19 31829 1 1 33 ASN HB2 H -5.923 3.280 -4.529 1.00 . A A . 188 ASN HB2 1 1
19 31830 1 1 33 ASN HB3 H -7.098 2.970 -5.808 1.00 . A A . 188 ASN HB3 1 1
19 31831 1 1 33 ASN HD21 H -8.071 0.725 -5.921 1.00 . A A . 188 ASN HD21 1 1
19 31832 1 1 33 ASN HD22 H -8.336 -0.093 -4.394 1.00 . A A . 188 ASN HD22 1 1
19 31833 1 1 33 ASN N N -4.003 1.724 -5.299 1.00 . A A . 188 ASN N 1 1
19 31834 1 1 33 ASN ND2 N -7.875 0.623 -4.936 1.00 . A A . 188 ASN ND2 1 1
19 31835 1 1 33 ASN O O -5.610 2.471 -8.382 1.00 . A A . 188 ASN O 1 1
19 31836 1 1 33 ASN OD1 O -6.822 1.318 -3.129 1.00 . A A . 188 ASN OD1 1 1
19 31837 1 1 34 GLN C C -2.810 3.529 -9.458 1.00 . A A . 189 GLN C 1 1
19 31838 1 1 34 GLN CA C -3.624 4.432 -8.519 1.00 . A A . 189 GLN CA 1 1
19 31839 1 1 34 GLN CB C -2.810 5.670 -8.113 1.00 . A A . 189 GLN CB 1 1
19 31840 1 1 34 GLN CD C -4.676 7.416 -8.514 1.00 . A A . 189 GLN CD 1 1
19 31841 1 1 34 GLN CG C -3.665 6.813 -7.531 1.00 . A A . 189 GLN CG 1 1
19 31842 1 1 34 GLN H H -3.661 3.964 -6.430 1.00 . A A . 189 GLN H 1 1
19 31843 1 1 34 GLN HA H -4.492 4.759 -9.094 1.00 . A A . 189 GLN HA 1 1
19 31844 1 1 34 GLN HB2 H -2.060 5.381 -7.376 1.00 . A A . 189 GLN HB2 1 1
19 31845 1 1 34 GLN HB3 H -2.280 6.037 -8.989 1.00 . A A . 189 GLN HB3 1 1
19 31846 1 1 34 GLN HE21 H -5.887 8.088 -7.032 1.00 . A A . 189 GLN HE21 1 1
19 31847 1 1 34 GLN HE22 H -6.409 8.411 -8.678 1.00 . A A . 189 GLN HE22 1 1
19 31848 1 1 34 GLN HG2 H -4.203 6.448 -6.658 1.00 . A A . 189 GLN HG2 1 1
19 31849 1 1 34 GLN HG3 H -3.001 7.611 -7.197 1.00 . A A . 189 GLN HG3 1 1
19 31850 1 1 34 GLN N N -4.075 3.717 -7.321 1.00 . A A . 189 GLN N 1 1
19 31851 1 1 34 GLN NE2 N -5.746 8.015 -8.030 1.00 . A A . 189 GLN NE2 1 1
19 31852 1 1 34 GLN O O -3.057 3.537 -10.660 1.00 . A A . 189 GLN O 1 1
19 31853 1 1 34 GLN OE1 O -4.540 7.353 -9.731 1.00 . A A . 189 GLN OE1 1 1
19 31854 1 1 35 TYR C C -2.081 0.783 -10.539 1.00 . A A . 190 TYR C 1 1
19 31855 1 1 35 TYR CA C -1.148 1.711 -9.739 1.00 . A A . 190 TYR CA 1 1
19 31856 1 1 35 TYR CB C -0.210 0.913 -8.812 1.00 . A A . 190 TYR CB 1 1
19 31857 1 1 35 TYR CD1 C 1.598 0.082 -10.370 1.00 . A A . 190 TYR CD1 1 1
19 31858 1 1 35 TYR CD2 C 0.112 -1.551 -9.332 1.00 . A A . 190 TYR CD2 1 1
19 31859 1 1 35 TYR CE1 C 2.212 -0.944 -11.109 1.00 . A A . 190 TYR CE1 1 1
19 31860 1 1 35 TYR CE2 C 0.715 -2.582 -10.076 1.00 . A A . 190 TYR CE2 1 1
19 31861 1 1 35 TYR CG C 0.530 -0.215 -9.504 1.00 . A A . 190 TYR CG 1 1
19 31862 1 1 35 TYR CZ C 1.745 -2.274 -10.995 1.00 . A A . 190 TYR CZ 1 1
19 31863 1 1 35 TYR H H -1.720 2.724 -7.943 1.00 . A A . 190 TYR H 1 1
19 31864 1 1 35 TYR HA H -0.538 2.244 -10.470 1.00 . A A . 190 TYR HA 1 1
19 31865 1 1 35 TYR HB2 H 0.522 1.588 -8.370 1.00 . A A . 190 TYR HB2 1 1
19 31866 1 1 35 TYR HB3 H -0.787 0.488 -7.996 1.00 . A A . 190 TYR HB3 1 1
19 31867 1 1 35 TYR HD1 H 1.929 1.104 -10.493 1.00 . A A . 190 TYR HD1 1 1
19 31868 1 1 35 TYR HD2 H -0.695 -1.786 -8.650 1.00 . A A . 190 TYR HD2 1 1
19 31869 1 1 35 TYR HE1 H 3.009 -0.705 -11.799 1.00 . A A . 190 TYR HE1 1 1
19 31870 1 1 35 TYR HE2 H 0.370 -3.602 -9.974 1.00 . A A . 190 TYR HE2 1 1
19 31871 1 1 35 TYR HH H 2.875 -2.888 -12.453 1.00 . A A . 190 TYR HH 1 1
19 31872 1 1 35 TYR N N -1.898 2.696 -8.942 1.00 . A A . 190 TYR N 1 1
19 31873 1 1 35 TYR O O -1.842 0.523 -11.722 1.00 . A A . 190 TYR O 1 1
19 31874 1 1 35 TYR OH O 2.246 -3.242 -11.811 1.00 . A A . 190 TYR OH 1 1
19 31875 1 1 36 PHE C C -4.964 0.256 -11.697 1.00 . A A . 191 PHE C 1 1
19 31876 1 1 36 PHE CA C -4.209 -0.472 -10.574 1.00 . A A . 191 PHE CA 1 1
19 31877 1 1 36 PHE CB C -5.167 -1.025 -9.504 1.00 . A A . 191 PHE CB 1 1
19 31878 1 1 36 PHE CD1 C -3.397 -2.696 -8.709 1.00 . A A . 191 PHE CD1 1 1
19 31879 1 1 36 PHE CD2 C -5.177 -2.048 -7.187 1.00 . A A . 191 PHE CD2 1 1
19 31880 1 1 36 PHE CE1 C -2.859 -3.536 -7.724 1.00 . A A . 191 PHE CE1 1 1
19 31881 1 1 36 PHE CE2 C -4.645 -2.900 -6.202 1.00 . A A . 191 PHE CE2 1 1
19 31882 1 1 36 PHE CG C -4.558 -1.938 -8.447 1.00 . A A . 191 PHE CG 1 1
19 31883 1 1 36 PHE CZ C -3.483 -3.644 -6.470 1.00 . A A . 191 PHE CZ 1 1
19 31884 1 1 36 PHE H H -3.317 0.610 -8.954 1.00 . A A . 191 PHE H 1 1
19 31885 1 1 36 PHE HA H -3.710 -1.307 -11.060 1.00 . A A . 191 PHE HA 1 1
19 31886 1 1 36 PHE HB2 H -5.646 -0.184 -9.002 1.00 . A A . 191 PHE HB2 1 1
19 31887 1 1 36 PHE HB3 H -5.955 -1.588 -10.004 1.00 . A A . 191 PHE HB3 1 1
19 31888 1 1 36 PHE HD1 H -2.897 -2.636 -9.662 1.00 . A A . 191 PHE HD1 1 1
19 31889 1 1 36 PHE HD2 H -6.065 -1.473 -6.969 1.00 . A A . 191 PHE HD2 1 1
19 31890 1 1 36 PHE HE1 H -1.961 -4.096 -7.942 1.00 . A A . 191 PHE HE1 1 1
19 31891 1 1 36 PHE HE2 H -5.125 -2.979 -5.236 1.00 . A A . 191 PHE HE2 1 1
19 31892 1 1 36 PHE HZ H -3.066 -4.288 -5.709 1.00 . A A . 191 PHE HZ 1 1
19 31893 1 1 36 PHE N N -3.193 0.361 -9.928 1.00 . A A . 191 PHE N 1 1
19 31894 1 1 36 PHE O O -5.275 -0.368 -12.710 1.00 . A A . 191 PHE O 1 1
19 31895 1 1 37 GLN C C -4.839 2.695 -13.778 1.00 . A A . 192 GLN C 1 1
19 31896 1 1 37 GLN CA C -5.812 2.376 -12.631 1.00 . A A . 192 GLN CA 1 1
19 31897 1 1 37 GLN CB C -6.389 3.672 -12.033 1.00 . A A . 192 GLN CB 1 1
19 31898 1 1 37 GLN CD C -8.837 2.867 -11.810 1.00 . A A . 192 GLN CD 1 1
19 31899 1 1 37 GLN CG C -7.600 3.443 -11.108 1.00 . A A . 192 GLN CG 1 1
19 31900 1 1 37 GLN H H -4.877 2.028 -10.730 1.00 . A A . 192 GLN H 1 1
19 31901 1 1 37 GLN HA H -6.629 1.809 -13.081 1.00 . A A . 192 GLN HA 1 1
19 31902 1 1 37 GLN HB2 H -5.608 4.185 -11.470 1.00 . A A . 192 GLN HB2 1 1
19 31903 1 1 37 GLN HB3 H -6.694 4.334 -12.844 1.00 . A A . 192 GLN HB3 1 1
19 31904 1 1 37 GLN HE21 H -9.614 2.140 -10.085 1.00 . A A . 192 GLN HE21 1 1
19 31905 1 1 37 GLN HE22 H -10.547 1.856 -11.546 1.00 . A A . 192 GLN HE22 1 1
19 31906 1 1 37 GLN HG2 H -7.312 2.769 -10.302 1.00 . A A . 192 GLN HG2 1 1
19 31907 1 1 37 GLN HG3 H -7.879 4.394 -10.655 1.00 . A A . 192 GLN HG3 1 1
19 31908 1 1 37 GLN N N -5.189 1.567 -11.575 1.00 . A A . 192 GLN N 1 1
19 31909 1 1 37 GLN NE2 N -9.734 2.233 -11.083 1.00 . A A . 192 GLN NE2 1 1
19 31910 1 1 37 GLN O O -5.248 2.701 -14.939 1.00 . A A . 192 GLN O 1 1
19 31911 1 1 37 GLN OE1 O -9.022 2.963 -13.018 1.00 . A A . 192 GLN OE1 1 1
19 31912 1 1 38 LYS C C -2.150 1.963 -15.355 1.00 . A A . 193 LYS C 1 1
19 31913 1 1 38 LYS CA C -2.537 3.200 -14.523 1.00 . A A . 193 LYS CA 1 1
19 31914 1 1 38 LYS CB C -1.299 3.838 -13.860 1.00 . A A . 193 LYS CB 1 1
19 31915 1 1 38 LYS CD C -2.001 6.321 -14.251 1.00 . A A . 193 LYS CD 1 1
19 31916 1 1 38 LYS CE C -1.074 6.532 -15.461 1.00 . A A . 193 LYS CE 1 1
19 31917 1 1 38 LYS CG C -1.534 5.239 -13.260 1.00 . A A . 193 LYS CG 1 1
19 31918 1 1 38 LYS H H -3.269 2.954 -12.517 1.00 . A A . 193 LYS H 1 1
19 31919 1 1 38 LYS HA H -2.958 3.909 -15.235 1.00 . A A . 193 LYS HA 1 1
19 31920 1 1 38 LYS HB2 H -0.946 3.178 -13.065 1.00 . A A . 193 LYS HB2 1 1
19 31921 1 1 38 LYS HB3 H -0.499 3.906 -14.599 1.00 . A A . 193 LYS HB3 1 1
19 31922 1 1 38 LYS HD2 H -2.995 6.058 -14.616 1.00 . A A . 193 LYS HD2 1 1
19 31923 1 1 38 LYS HD3 H -2.105 7.264 -13.712 1.00 . A A . 193 LYS HD3 1 1
19 31924 1 1 38 LYS HE2 H -0.937 5.580 -15.982 1.00 . A A . 193 LYS HE2 1 1
19 31925 1 1 38 LYS HE3 H -1.571 7.216 -16.156 1.00 . A A . 193 LYS HE3 1 1
19 31926 1 1 38 LYS HG2 H -2.281 5.169 -12.471 1.00 . A A . 193 LYS HG2 1 1
19 31927 1 1 38 LYS HG3 H -0.606 5.569 -12.791 1.00 . A A . 193 LYS HG3 1 1
19 31928 1 1 38 LYS HZ1 H 0.822 7.254 -15.896 1.00 . A A . 193 LYS HZ1 1 1
19 31929 1 1 38 LYS HZ2 H 0.135 7.992 -14.613 1.00 . A A . 193 LYS HZ2 1 1
19 31930 1 1 38 LYS HZ3 H 0.750 6.483 -14.458 1.00 . A A . 193 LYS HZ3 1 1
19 31931 1 1 38 LYS N N -3.550 2.910 -13.494 1.00 . A A . 193 LYS N 1 1
19 31932 1 1 38 LYS NZ N 0.246 7.102 -15.078 1.00 . A A . 193 LYS NZ 1 1
19 31933 1 1 38 LYS O O -1.927 2.087 -16.561 1.00 . A A . 193 LYS O 1 1
19 31934 1 1 39 GLU C C -3.041 -1.287 -15.861 1.00 . A A . 194 GLU C 1 1
19 31935 1 1 39 GLU CA C -1.797 -0.501 -15.403 1.00 . A A . 194 GLU CA 1 1
19 31936 1 1 39 GLU CB C -0.938 -1.360 -14.458 1.00 . A A . 194 GLU CB 1 1
19 31937 1 1 39 GLU CD C 1.459 -1.279 -15.396 1.00 . A A . 194 GLU CD 1 1
19 31938 1 1 39 GLU CG C 0.496 -0.841 -14.281 1.00 . A A . 194 GLU CG 1 1
19 31939 1 1 39 GLU H H -2.245 0.772 -13.734 1.00 . A A . 194 GLU H 1 1
19 31940 1 1 39 GLU HA H -1.215 -0.300 -16.302 1.00 . A A . 194 GLU HA 1 1
19 31941 1 1 39 GLU HB2 H -1.426 -1.382 -13.484 1.00 . A A . 194 GLU HB2 1 1
19 31942 1 1 39 GLU HB3 H -0.894 -2.393 -14.806 1.00 . A A . 194 GLU HB3 1 1
19 31943 1 1 39 GLU HG2 H 0.500 0.246 -14.196 1.00 . A A . 194 GLU HG2 1 1
19 31944 1 1 39 GLU HG3 H 0.860 -1.245 -13.343 1.00 . A A . 194 GLU HG3 1 1
19 31945 1 1 39 GLU N N -2.109 0.777 -14.740 1.00 . A A . 194 GLU N 1 1
19 31946 1 1 39 GLU O O -2.905 -2.312 -16.529 1.00 . A A . 194 GLU O 1 1
19 31947 1 1 39 GLU OE1 O 1.115 -1.161 -16.595 1.00 . A A . 194 GLU OE1 1 1
19 31948 1 1 39 GLU OE2 O 2.584 -1.727 -15.070 1.00 . A A . 194 GLU OE2 1 1
19 31949 1 1 40 LYS C C -5.597 -2.923 -15.170 1.00 . A A . 195 LYS C 1 1
19 31950 1 1 40 LYS CA C -5.539 -1.501 -15.784 1.00 . A A . 195 LYS CA 1 1
19 31951 1 1 40 LYS CB C -5.907 -1.422 -17.287 1.00 . A A . 195 LYS CB 1 1
19 31952 1 1 40 LYS CD C -5.147 0.959 -17.999 1.00 . A A . 195 LYS CD 1 1
19 31953 1 1 40 LYS CE C -5.612 2.323 -18.529 1.00 . A A . 195 LYS CE 1 1
19 31954 1 1 40 LYS CG C -6.316 -0.016 -17.771 1.00 . A A . 195 LYS CG 1 1
19 31955 1 1 40 LYS H H -4.292 0.013 -14.951 1.00 . A A . 195 LYS H 1 1
19 31956 1 1 40 LYS HA H -6.305 -0.953 -15.236 1.00 . A A . 195 LYS HA 1 1
19 31957 1 1 40 LYS HB2 H -5.094 -1.806 -17.905 1.00 . A A . 195 LYS HB2 1 1
19 31958 1 1 40 LYS HB3 H -6.772 -2.065 -17.455 1.00 . A A . 195 LYS HB3 1 1
19 31959 1 1 40 LYS HD2 H -4.600 1.122 -17.075 1.00 . A A . 195 LYS HD2 1 1
19 31960 1 1 40 LYS HD3 H -4.461 0.518 -18.725 1.00 . A A . 195 LYS HD3 1 1
19 31961 1 1 40 LYS HE2 H -4.723 2.908 -18.783 1.00 . A A . 195 LYS HE2 1 1
19 31962 1 1 40 LYS HE3 H -6.188 2.178 -19.447 1.00 . A A . 195 LYS HE3 1 1
19 31963 1 1 40 LYS HG2 H -6.841 -0.132 -18.721 1.00 . A A . 195 LYS HG2 1 1
19 31964 1 1 40 LYS HG3 H -7.018 0.407 -17.053 1.00 . A A . 195 LYS HG3 1 1
19 31965 1 1 40 LYS HZ1 H -6.601 4.014 -17.839 1.00 . A A . 195 LYS HZ1 1 1
19 31966 1 1 40 LYS HZ2 H -7.309 2.620 -17.368 1.00 . A A . 195 LYS HZ2 1 1
19 31967 1 1 40 LYS HZ3 H -5.934 3.115 -16.635 1.00 . A A . 195 LYS HZ3 1 1
19 31968 1 1 40 LYS N N -4.252 -0.833 -15.503 1.00 . A A . 195 LYS N 1 1
19 31969 1 1 40 LYS NZ N -6.418 3.070 -17.528 1.00 . A A . 195 LYS NZ 1 1
19 31970 1 1 40 LYS O O -6.110 -3.879 -15.759 1.00 . A A . 195 LYS O 1 1
19 31971 1 1 41 ILE C C -6.228 -4.241 -12.160 1.00 . A A . 196 ILE C 1 1
19 31972 1 1 41 ILE CA C -5.022 -4.262 -13.117 1.00 . A A . 196 ILE CA 1 1
19 31973 1 1 41 ILE CB C -3.652 -4.327 -12.388 1.00 . A A . 196 ILE CB 1 1
19 31974 1 1 41 ILE CD1 C -1.103 -4.407 -12.832 1.00 . A A . 196 ILE CD1 1 1
19 31975 1 1 41 ILE CG1 C -2.516 -4.550 -13.416 1.00 . A A . 196 ILE CG1 1 1
19 31976 1 1 41 ILE CG2 C -3.566 -5.401 -11.291 1.00 . A A . 196 ILE CG2 1 1
19 31977 1 1 41 ILE H H -4.750 -2.181 -13.533 1.00 . A A . 196 ILE H 1 1
19 31978 1 1 41 ILE HA H -5.122 -5.149 -13.747 1.00 . A A . 196 ILE HA 1 1
19 31979 1 1 41 ILE HB H -3.496 -3.368 -11.902 1.00 . A A . 196 ILE HB 1 1
19 31980 1 1 41 ILE HD11 H -0.373 -4.420 -13.640 1.00 . A A . 196 ILE HD11 1 1
19 31981 1 1 41 ILE HD12 H -1.023 -3.464 -12.290 1.00 . A A . 196 ILE HD12 1 1
19 31982 1 1 41 ILE HD13 H -0.877 -5.231 -12.159 1.00 . A A . 196 ILE HD13 1 1
19 31983 1 1 41 ILE HG12 H -2.615 -5.543 -13.858 1.00 . A A . 196 ILE HG12 1 1
19 31984 1 1 41 ILE HG13 H -2.615 -3.822 -14.219 1.00 . A A . 196 ILE HG13 1 1
19 31985 1 1 41 ILE HG21 H -4.298 -5.208 -10.509 1.00 . A A . 196 ILE HG21 1 1
19 31986 1 1 41 ILE HG22 H -3.723 -6.390 -11.721 1.00 . A A . 196 ILE HG22 1 1
19 31987 1 1 41 ILE HG23 H -2.588 -5.367 -10.813 1.00 . A A . 196 ILE HG23 1 1
19 31988 1 1 41 ILE N N -5.050 -3.049 -13.959 1.00 . A A . 196 ILE N 1 1
19 31989 1 1 41 ILE O O -6.781 -3.183 -11.860 1.00 . A A . 196 ILE O 1 1
19 31990 1 1 42 GLN C C -7.228 -6.439 -9.538 1.00 . A A . 197 GLN C 1 1
19 31991 1 1 42 GLN CA C -7.727 -5.581 -10.711 1.00 . A A . 197 GLN CA 1 1
19 31992 1 1 42 GLN CB C -8.920 -6.249 -11.410 1.00 . A A . 197 GLN CB 1 1
19 31993 1 1 42 GLN CD C -10.846 -5.986 -13.061 1.00 . A A . 197 GLN CD 1 1
19 31994 1 1 42 GLN CG C -9.628 -5.321 -12.413 1.00 . A A . 197 GLN CG 1 1
19 31995 1 1 42 GLN H H -6.145 -6.246 -11.929 1.00 . A A . 197 GLN H 1 1
19 31996 1 1 42 GLN HA H -8.046 -4.614 -10.315 1.00 . A A . 197 GLN HA 1 1
19 31997 1 1 42 GLN HB2 H -8.586 -7.152 -11.926 1.00 . A A . 197 GLN HB2 1 1
19 31998 1 1 42 GLN HB3 H -9.629 -6.548 -10.642 1.00 . A A . 197 GLN HB3 1 1
19 31999 1 1 42 GLN HE21 H -10.160 -5.704 -14.948 1.00 . A A . 197 GLN HE21 1 1
19 32000 1 1 42 GLN HE22 H -11.714 -6.510 -14.792 1.00 . A A . 197 GLN HE22 1 1
19 32001 1 1 42 GLN HG2 H -9.958 -4.416 -11.901 1.00 . A A . 197 GLN HG2 1 1
19 32002 1 1 42 GLN HG3 H -8.922 -5.029 -13.191 1.00 . A A . 197 GLN HG3 1 1
19 32003 1 1 42 GLN N N -6.646 -5.410 -11.675 1.00 . A A . 197 GLN N 1 1
19 32004 1 1 42 GLN NE2 N -10.906 -6.071 -14.376 1.00 . A A . 197 GLN NE2 1 1
19 32005 1 1 42 GLN O O -6.662 -7.515 -9.747 1.00 . A A . 197 GLN O 1 1
19 32006 1 1 42 GLN OE1 O -11.772 -6.443 -12.399 1.00 . A A . 197 GLN OE1 1 1
19 32007 1 1 43 GLY C C -7.944 -6.296 -5.884 1.00 . A A . 198 GLY C 1 1
19 32008 1 1 43 GLY CA C -7.042 -6.644 -7.069 1.00 . A A . 198 GLY CA 1 1
19 32009 1 1 43 GLY H H -7.902 -5.068 -8.202 1.00 . A A . 198 GLY H 1 1
19 32010 1 1 43 GLY HA2 H -7.038 -7.724 -7.224 1.00 . A A . 198 GLY HA2 1 1
19 32011 1 1 43 GLY HA3 H -6.025 -6.349 -6.808 1.00 . A A . 198 GLY HA3 1 1
19 32012 1 1 43 GLY N N -7.436 -5.960 -8.306 1.00 . A A . 198 GLY N 1 1
19 32013 1 1 43 GLY O O -8.380 -5.153 -5.742 1.00 . A A . 198 GLY O 1 1
19 32014 1 1 44 GLU C C -8.279 -7.949 -2.654 1.00 . A A . 199 GLU C 1 1
19 32015 1 1 44 GLU CA C -8.967 -7.176 -3.789 1.00 . A A . 199 GLU CA 1 1
19 32016 1 1 44 GLU CB C -10.401 -7.667 -4.034 1.00 . A A . 199 GLU CB 1 1
19 32017 1 1 44 GLU CD C -12.000 -9.501 -4.722 1.00 . A A . 199 GLU CD 1 1
19 32018 1 1 44 GLU CG C -10.530 -9.137 -4.461 1.00 . A A . 199 GLU CG 1 1
19 32019 1 1 44 GLU H H -7.831 -8.200 -5.221 1.00 . A A . 199 GLU H 1 1
19 32020 1 1 44 GLU HA H -9.019 -6.128 -3.492 1.00 . A A . 199 GLU HA 1 1
19 32021 1 1 44 GLU HB2 H -10.953 -7.529 -3.110 1.00 . A A . 199 GLU HB2 1 1
19 32022 1 1 44 GLU HB3 H -10.855 -7.037 -4.800 1.00 . A A . 199 GLU HB3 1 1
19 32023 1 1 44 GLU HG2 H -9.949 -9.310 -5.369 1.00 . A A . 199 GLU HG2 1 1
19 32024 1 1 44 GLU HG3 H -10.131 -9.783 -3.677 1.00 . A A . 199 GLU HG3 1 1
19 32025 1 1 44 GLU N N -8.194 -7.283 -5.025 1.00 . A A . 199 GLU N 1 1
19 32026 1 1 44 GLU O O -7.622 -8.966 -2.891 1.00 . A A . 199 GLU O 1 1
19 32027 1 1 44 GLU OE1 O -12.703 -9.918 -3.772 1.00 . A A . 199 GLU OE1 1 1
19 32028 1 1 44 GLU OE2 O -12.461 -9.379 -5.882 1.00 . A A . 199 GLU OE2 1 1
19 32029 1 1 45 TYR C C -8.526 -9.274 0.281 1.00 . A A . 200 TYR C 1 1
19 32030 1 1 45 TYR CA C -7.761 -8.046 -0.239 1.00 . A A . 200 TYR CA 1 1
19 32031 1 1 45 TYR CB C -7.644 -6.985 0.870 1.00 . A A . 200 TYR CB 1 1
19 32032 1 1 45 TYR CD1 C -7.567 -4.665 -0.139 1.00 . A A . 200 TYR CD1 1 1
19 32033 1 1 45 TYR CD2 C -5.491 -5.648 0.680 1.00 . A A . 200 TYR CD2 1 1
19 32034 1 1 45 TYR CE1 C -6.861 -3.531 -0.582 1.00 . A A . 200 TYR CE1 1 1
19 32035 1 1 45 TYR CE2 C -4.780 -4.508 0.254 1.00 . A A . 200 TYR CE2 1 1
19 32036 1 1 45 TYR CG C -6.882 -5.734 0.473 1.00 . A A . 200 TYR CG 1 1
19 32037 1 1 45 TYR CZ C -5.464 -3.453 -0.394 1.00 . A A . 200 TYR CZ 1 1
19 32038 1 1 45 TYR H H -8.980 -6.643 -1.279 1.00 . A A . 200 TYR H 1 1
19 32039 1 1 45 TYR HA H -6.752 -8.361 -0.509 1.00 . A A . 200 TYR HA 1 1
19 32040 1 1 45 TYR HB2 H -8.647 -6.696 1.185 1.00 . A A . 200 TYR HB2 1 1
19 32041 1 1 45 TYR HB3 H -7.151 -7.437 1.732 1.00 . A A . 200 TYR HB3 1 1
19 32042 1 1 45 TYR HD1 H -8.635 -4.721 -0.289 1.00 . A A . 200 TYR HD1 1 1
19 32043 1 1 45 TYR HD2 H -4.964 -6.468 1.148 1.00 . A A . 200 TYR HD2 1 1
19 32044 1 1 45 TYR HE1 H -7.389 -2.729 -1.078 1.00 . A A . 200 TYR HE1 1 1
19 32045 1 1 45 TYR HE2 H -3.710 -4.446 0.398 1.00 . A A . 200 TYR HE2 1 1
19 32046 1 1 45 TYR HH H -5.344 -1.745 -1.328 1.00 . A A . 200 TYR HH 1 1
19 32047 1 1 45 TYR N N -8.409 -7.463 -1.419 1.00 . A A . 200 TYR N 1 1
19 32048 1 1 45 TYR O O -9.752 -9.248 0.418 1.00 . A A . 200 TYR O 1 1
19 32049 1 1 45 TYR OH O -4.782 -2.369 -0.850 1.00 . A A . 200 TYR OH 1 1
19 32050 1 1 46 LYS C C -7.906 -11.423 2.803 1.00 . A A . 201 LYS C 1 1
19 32051 1 1 46 LYS CA C -8.317 -11.516 1.324 1.00 . A A . 201 LYS CA 1 1
19 32052 1 1 46 LYS CB C -7.811 -12.827 0.690 1.00 . A A . 201 LYS CB 1 1
19 32053 1 1 46 LYS CD C -8.466 -12.432 -1.806 1.00 . A A . 201 LYS CD 1 1
19 32054 1 1 46 LYS CE C -7.011 -12.378 -2.292 1.00 . A A . 201 LYS CE 1 1
19 32055 1 1 46 LYS CG C -8.609 -13.293 -0.543 1.00 . A A . 201 LYS CG 1 1
19 32056 1 1 46 LYS H H -6.787 -10.274 0.474 1.00 . A A . 201 LYS H 1 1
19 32057 1 1 46 LYS HA H -9.408 -11.520 1.299 1.00 . A A . 201 LYS HA 1 1
19 32058 1 1 46 LYS HB2 H -6.754 -12.740 0.445 1.00 . A A . 201 LYS HB2 1 1
19 32059 1 1 46 LYS HB3 H -7.901 -13.620 1.435 1.00 . A A . 201 LYS HB3 1 1
19 32060 1 1 46 LYS HD2 H -9.089 -12.872 -2.586 1.00 . A A . 201 LYS HD2 1 1
19 32061 1 1 46 LYS HD3 H -8.838 -11.426 -1.611 1.00 . A A . 201 LYS HD3 1 1
19 32062 1 1 46 LYS HE2 H -6.393 -11.916 -1.517 1.00 . A A . 201 LYS HE2 1 1
19 32063 1 1 46 LYS HE3 H -6.654 -13.400 -2.448 1.00 . A A . 201 LYS HE3 1 1
19 32064 1 1 46 LYS HG2 H -8.287 -14.307 -0.789 1.00 . A A . 201 LYS HG2 1 1
19 32065 1 1 46 LYS HG3 H -9.665 -13.344 -0.275 1.00 . A A . 201 LYS HG3 1 1
19 32066 1 1 46 LYS HZ1 H -5.937 -11.611 -3.894 1.00 . A A . 201 LYS HZ1 1 1
19 32067 1 1 46 LYS HZ2 H -7.481 -11.992 -4.276 1.00 . A A . 201 LYS HZ2 1 1
19 32068 1 1 46 LYS HZ3 H -7.162 -10.638 -3.399 1.00 . A A . 201 LYS HZ3 1 1
19 32069 1 1 46 LYS N N -7.794 -10.345 0.597 1.00 . A A . 201 LYS N 1 1
19 32070 1 1 46 LYS NZ N -6.889 -11.605 -3.554 1.00 . A A . 201 LYS NZ 1 1
19 32071 1 1 46 LYS O O -6.853 -10.869 3.111 1.00 . A A . 201 LYS O 1 1
19 32072 1 1 47 TYR C C -8.514 -13.109 5.979 1.00 . A A . 202 TYR C 1 1
19 32073 1 1 47 TYR CA C -8.505 -11.798 5.172 1.00 . A A . 202 TYR CA 1 1
19 32074 1 1 47 TYR CB C -9.578 -10.861 5.751 1.00 . A A . 202 TYR CB 1 1
19 32075 1 1 47 TYR CD1 C -10.478 -9.276 4.001 1.00 . A A . 202 TYR CD1 1 1
19 32076 1 1 47 TYR CD2 C -8.925 -8.419 5.672 1.00 . A A . 202 TYR CD2 1 1
19 32077 1 1 47 TYR CE1 C -10.575 -7.996 3.429 1.00 . A A . 202 TYR CE1 1 1
19 32078 1 1 47 TYR CE2 C -9.028 -7.133 5.111 1.00 . A A . 202 TYR CE2 1 1
19 32079 1 1 47 TYR CG C -9.652 -9.489 5.120 1.00 . A A . 202 TYR CG 1 1
19 32080 1 1 47 TYR CZ C -9.856 -6.915 3.987 1.00 . A A . 202 TYR CZ 1 1
19 32081 1 1 47 TYR H H -9.582 -12.370 3.408 1.00 . A A . 202 TYR H 1 1
19 32082 1 1 47 TYR HA H -7.534 -11.337 5.336 1.00 . A A . 202 TYR HA 1 1
19 32083 1 1 47 TYR HB2 H -10.553 -11.341 5.657 1.00 . A A . 202 TYR HB2 1 1
19 32084 1 1 47 TYR HB3 H -9.386 -10.727 6.816 1.00 . A A . 202 TYR HB3 1 1
19 32085 1 1 47 TYR HD1 H -11.038 -10.096 3.575 1.00 . A A . 202 TYR HD1 1 1
19 32086 1 1 47 TYR HD2 H -8.297 -8.585 6.537 1.00 . A A . 202 TYR HD2 1 1
19 32087 1 1 47 TYR HE1 H -11.201 -7.852 2.561 1.00 . A A . 202 TYR HE1 1 1
19 32088 1 1 47 TYR HE2 H -8.483 -6.307 5.543 1.00 . A A . 202 TYR HE2 1 1
19 32089 1 1 47 TYR HH H -10.575 -5.627 2.706 1.00 . A A . 202 TYR HH 1 1
19 32090 1 1 47 TYR N N -8.716 -11.957 3.721 1.00 . A A . 202 TYR N 1 1
19 32091 1 1 47 TYR O O -9.135 -14.103 5.583 1.00 . A A . 202 TYR O 1 1
19 32092 1 1 47 TYR OH O -9.970 -5.664 3.460 1.00 . A A . 202 TYR OH 1 1
19 32093 1 1 48 THR C C -8.208 -13.347 9.550 1.00 . A A . 203 THR C 1 1
19 32094 1 1 48 THR CA C -7.936 -14.063 8.228 1.00 . A A . 203 THR CA 1 1
19 32095 1 1 48 THR CB C -6.616 -14.844 8.315 1.00 . A A . 203 THR CB 1 1
19 32096 1 1 48 THR CG2 C -6.670 -15.937 9.379 1.00 . A A . 203 THR CG2 1 1
19 32097 1 1 48 THR H H -7.356 -12.201 7.347 1.00 . A A . 203 THR H 1 1
19 32098 1 1 48 THR HA H -8.746 -14.767 8.034 1.00 . A A . 203 THR HA 1 1
19 32099 1 1 48 THR HB H -5.816 -14.165 8.584 1.00 . A A . 203 THR HB 1 1
19 32100 1 1 48 THR HG1 H -7.029 -15.993 6.794 1.00 . A A . 203 THR HG1 1 1
19 32101 1 1 48 THR HG21 H -5.778 -16.558 9.321 1.00 . A A . 203 THR HG21 1 1
19 32102 1 1 48 THR HG22 H -6.700 -15.476 10.367 1.00 . A A . 203 THR HG22 1 1
19 32103 1 1 48 THR HG23 H -7.555 -16.557 9.237 1.00 . A A . 203 THR HG23 1 1
19 32104 1 1 48 THR N N -7.885 -13.052 7.158 1.00 . A A . 203 THR N 1 1
19 32105 1 1 48 THR O O -7.440 -12.473 9.946 1.00 . A A . 203 THR O 1 1
19 32106 1 1 48 THR OG1 O -6.283 -15.435 7.077 1.00 . A A . 203 THR OG1 1 1
19 32107 1 1 49 GLN C C -8.628 -14.047 12.587 1.00 . A A . 204 GLN C 1 1
19 32108 1 1 49 GLN CA C -9.526 -13.256 11.622 1.00 . A A . 204 GLN CA 1 1
19 32109 1 1 49 GLN CB C -11.008 -13.487 11.979 1.00 . A A . 204 GLN CB 1 1
19 32110 1 1 49 GLN CD C -12.802 -13.377 13.798 1.00 . A A . 204 GLN CD 1 1
19 32111 1 1 49 GLN CG C -11.389 -12.963 13.378 1.00 . A A . 204 GLN CG 1 1
19 32112 1 1 49 GLN H H -9.872 -14.444 9.885 1.00 . A A . 204 GLN H 1 1
19 32113 1 1 49 GLN HA H -9.294 -12.188 11.701 1.00 . A A . 204 GLN HA 1 1
19 32114 1 1 49 GLN HB2 H -11.639 -12.996 11.237 1.00 . A A . 204 GLN HB2 1 1
19 32115 1 1 49 GLN HB3 H -11.218 -14.559 11.939 1.00 . A A . 204 GLN HB3 1 1
19 32116 1 1 49 GLN HE21 H -12.191 -14.051 15.621 1.00 . A A . 204 GLN HE21 1 1
19 32117 1 1 49 GLN HE22 H -13.910 -14.181 15.261 1.00 . A A . 204 GLN HE22 1 1
19 32118 1 1 49 GLN HG2 H -10.694 -13.355 14.120 1.00 . A A . 204 GLN HG2 1 1
19 32119 1 1 49 GLN HG3 H -11.317 -11.875 13.391 1.00 . A A . 204 GLN HG3 1 1
19 32120 1 1 49 GLN N N -9.281 -13.711 10.249 1.00 . A A . 204 GLN N 1 1
19 32121 1 1 49 GLN NE2 N -12.978 -13.903 14.995 1.00 . A A . 204 GLN NE2 1 1
19 32122 1 1 49 GLN O O -8.497 -15.264 12.447 1.00 . A A . 204 GLN O 1 1
19 32123 1 1 49 GLN OE1 O -13.774 -13.225 13.068 1.00 . A A . 204 GLN OE1 1 1
19 32124 1 1 50 VAL C C -7.972 -13.521 16.053 1.00 . A A . 205 VAL C 1 1
19 32125 1 1 50 VAL CA C -7.386 -14.029 14.733 1.00 . A A . 205 VAL CA 1 1
19 32126 1 1 50 VAL CB C -5.850 -13.878 14.687 1.00 . A A . 205 VAL CB 1 1
19 32127 1 1 50 VAL CG1 C -5.255 -14.602 13.471 1.00 . A A . 205 VAL CG1 1 1
19 32128 1 1 50 VAL CG2 C -5.397 -12.414 14.684 1.00 . A A . 205 VAL CG2 1 1
19 32129 1 1 50 VAL H H -8.185 -12.362 13.653 1.00 . A A . 205 VAL H 1 1
19 32130 1 1 50 VAL HA H -7.595 -15.099 14.697 1.00 . A A . 205 VAL HA 1 1
19 32131 1 1 50 VAL HB H -5.444 -14.351 15.581 1.00 . A A . 205 VAL HB 1 1
19 32132 1 1 50 VAL HG11 H -5.577 -15.643 13.466 1.00 . A A . 205 VAL HG11 1 1
19 32133 1 1 50 VAL HG12 H -5.577 -14.120 12.547 1.00 . A A . 205 VAL HG12 1 1
19 32134 1 1 50 VAL HG13 H -4.167 -14.574 13.528 1.00 . A A . 205 VAL HG13 1 1
19 32135 1 1 50 VAL HG21 H -4.309 -12.369 14.719 1.00 . A A . 205 VAL HG21 1 1
19 32136 1 1 50 VAL HG22 H -5.744 -11.915 13.778 1.00 . A A . 205 VAL HG22 1 1
19 32137 1 1 50 VAL HG23 H -5.797 -11.915 15.566 1.00 . A A . 205 VAL HG23 1 1
19 32138 1 1 50 VAL N N -8.069 -13.379 13.601 1.00 . A A . 205 VAL N 1 1
19 32139 1 1 50 VAL O O -8.364 -12.361 16.166 1.00 . A A . 205 VAL O 1 1
19 32140 1 1 51 GLY C C -10.339 -14.393 18.146 1.00 . A A . 206 GLY C 1 1
19 32141 1 1 51 GLY CA C -8.808 -14.222 18.291 1.00 . A A . 206 GLY CA 1 1
19 32142 1 1 51 GLY H H -7.661 -15.324 16.856 1.00 . A A . 206 GLY H 1 1
19 32143 1 1 51 GLY HA2 H -8.449 -14.951 19.018 1.00 . A A . 206 GLY HA2 1 1
19 32144 1 1 51 GLY HA3 H -8.626 -13.220 18.679 1.00 . A A . 206 GLY HA3 1 1
19 32145 1 1 51 GLY N N -8.075 -14.421 17.031 1.00 . A A . 206 GLY N 1 1
19 32146 1 1 51 GLY O O -10.861 -14.344 17.024 1.00 . A A . 206 GLY O 1 1
19 32147 1 1 52 PRO C C -13.233 -13.407 18.989 1.00 . A A . 207 PRO C 1 1
19 32148 1 1 52 PRO CA C -12.526 -14.736 19.285 1.00 . A A . 207 PRO CA 1 1
19 32149 1 1 52 PRO CB C -12.854 -15.234 20.697 1.00 . A A . 207 PRO CB 1 1
19 32150 1 1 52 PRO CD C -10.544 -14.680 20.622 1.00 . A A . 207 PRO CD 1 1
19 32151 1 1 52 PRO CG C -11.758 -14.587 21.542 1.00 . A A . 207 PRO CG 1 1
19 32152 1 1 52 PRO HA H -12.842 -15.481 18.554 1.00 . A A . 207 PRO HA 1 1
19 32153 1 1 52 PRO HB2 H -13.851 -14.936 21.020 1.00 . A A . 207 PRO HB2 1 1
19 32154 1 1 52 PRO HB3 H -12.752 -16.319 20.734 1.00 . A A . 207 PRO HB3 1 1
19 32155 1 1 52 PRO HD2 H -9.840 -13.880 20.845 1.00 . A A . 207 PRO HD2 1 1
19 32156 1 1 52 PRO HD3 H -10.057 -15.646 20.755 1.00 . A A . 207 PRO HD3 1 1
19 32157 1 1 52 PRO HG2 H -12.002 -13.539 21.729 1.00 . A A . 207 PRO HG2 1 1
19 32158 1 1 52 PRO HG3 H -11.599 -15.117 22.481 1.00 . A A . 207 PRO HG3 1 1
19 32159 1 1 52 PRO N N -11.069 -14.588 19.265 1.00 . A A . 207 PRO N 1 1
19 32160 1 1 52 PRO O O -12.643 -12.340 19.127 1.00 . A A . 207 PRO O 1 1
19 32161 1 1 53 ASP C C -15.414 -11.150 19.191 1.00 . A A . 208 ASP C 1 1
19 32162 1 1 53 ASP CA C -15.263 -12.274 18.139 1.00 . A A . 208 ASP CA 1 1
19 32163 1 1 53 ASP CB C -16.634 -12.735 17.621 1.00 . A A . 208 ASP CB 1 1
19 32164 1 1 53 ASP CG C -17.439 -11.592 16.980 1.00 . A A . 208 ASP CG 1 1
19 32165 1 1 53 ASP H H -14.966 -14.355 18.537 1.00 . A A . 208 ASP H 1 1
19 32166 1 1 53 ASP HA H -14.718 -11.848 17.297 1.00 . A A . 208 ASP HA 1 1
19 32167 1 1 53 ASP HB2 H -16.487 -13.517 16.873 1.00 . A A . 208 ASP HB2 1 1
19 32168 1 1 53 ASP HB3 H -17.198 -13.167 18.451 1.00 . A A . 208 ASP HB3 1 1
19 32169 1 1 53 ASP N N -14.511 -13.454 18.600 1.00 . A A . 208 ASP N 1 1
19 32170 1 1 53 ASP O O -15.576 -9.984 18.829 1.00 . A A . 208 ASP O 1 1
19 32171 1 1 53 ASP OD1 O -16.948 -10.998 15.990 1.00 . A A . 208 ASP OD1 1 1
19 32172 1 1 53 ASP OD2 O -18.563 -11.304 17.455 1.00 . A A . 208 ASP OD2 1 1
19 32173 1 1 54 HIS C C -13.918 -9.809 21.819 1.00 . A A . 209 HIS C 1 1
19 32174 1 1 54 HIS CA C -15.290 -10.490 21.582 1.00 . A A . 209 HIS CA 1 1
19 32175 1 1 54 HIS CB C -15.833 -11.155 22.857 1.00 . A A . 209 HIS CB 1 1
19 32176 1 1 54 HIS CD2 C -13.900 -12.022 24.285 1.00 . A A . 209 HIS CD2 1 1
19 32177 1 1 54 HIS CE1 C -14.130 -14.186 23.945 1.00 . A A . 209 HIS CE1 1 1
19 32178 1 1 54 HIS CG C -14.947 -12.228 23.433 1.00 . A A . 209 HIS CG 1 1
19 32179 1 1 54 HIS H H -15.155 -12.446 20.715 1.00 . A A . 209 HIS H 1 1
19 32180 1 1 54 HIS HA H -15.986 -9.691 21.322 1.00 . A A . 209 HIS HA 1 1
19 32181 1 1 54 HIS HB2 H -15.977 -10.386 23.617 1.00 . A A . 209 HIS HB2 1 1
19 32182 1 1 54 HIS HB3 H -16.812 -11.587 22.643 1.00 . A A . 209 HIS HB3 1 1
19 32183 1 1 54 HIS HD2 H -13.555 -11.069 24.659 1.00 . A A . 209 HIS HD2 1 1
19 32184 1 1 54 HIS HE1 H -13.965 -15.254 24.005 1.00 . A A . 209 HIS HE1 1 1
19 32185 1 1 54 HIS HE2 H -12.619 -13.463 25.219 1.00 . A A . 209 HIS HE2 1 1
19 32186 1 1 54 HIS N N -15.299 -11.470 20.485 1.00 . A A . 209 HIS N 1 1
19 32187 1 1 54 HIS ND1 N -15.092 -13.599 23.215 1.00 . A A . 209 HIS ND1 1 1
19 32188 1 1 54 HIS NE2 N -13.394 -13.265 24.594 1.00 . A A . 209 HIS NE2 1 1
19 32189 1 1 54 HIS O O -13.851 -8.780 22.496 1.00 . A A . 209 HIS O 1 1
19 32190 1 1 55 ASN C C -10.584 -10.382 20.218 1.00 . A A . 210 ASN C 1 1
19 32191 1 1 55 ASN CA C -11.458 -9.857 21.378 1.00 . A A . 210 ASN CA 1 1
19 32192 1 1 55 ASN CB C -10.883 -10.227 22.761 1.00 . A A . 210 ASN CB 1 1
19 32193 1 1 55 ASN CG C -9.458 -9.717 22.971 1.00 . A A . 210 ASN CG 1 1
19 32194 1 1 55 ASN H H -12.975 -11.201 20.710 1.00 . A A . 210 ASN H 1 1
19 32195 1 1 55 ASN HA H -11.487 -8.769 21.306 1.00 . A A . 210 ASN HA 1 1
19 32196 1 1 55 ASN HB2 H -11.511 -9.808 23.546 1.00 . A A . 210 ASN HB2 1 1
19 32197 1 1 55 ASN HB3 H -10.892 -11.314 22.870 1.00 . A A . 210 ASN HB3 1 1
19 32198 1 1 55 ASN HD21 H -9.063 -11.135 24.367 1.00 . A A . 210 ASN HD21 1 1
19 32199 1 1 55 ASN HD22 H -7.756 -10.021 24.005 1.00 . A A . 210 ASN HD22 1 1
19 32200 1 1 55 ASN N N -12.831 -10.368 21.270 1.00 . A A . 210 ASN N 1 1
19 32201 1 1 55 ASN ND2 N -8.700 -10.345 23.853 1.00 . A A . 210 ASN ND2 1 1
19 32202 1 1 55 ASN O O -9.949 -11.434 20.334 1.00 . A A . 210 ASN O 1 1
19 32203 1 1 55 ASN OD1 O -9.010 -8.758 22.352 1.00 . A A . 210 ASN OD1 1 1
19 32204 1 1 56 ARG C C -9.118 -8.993 17.132 1.00 . A A . 211 ARG C 1 1
19 32205 1 1 56 ARG CA C -9.951 -10.076 17.826 1.00 . A A . 211 ARG CA 1 1
19 32206 1 1 56 ARG CB C -11.015 -10.622 16.848 1.00 . A A . 211 ARG CB 1 1
19 32207 1 1 56 ARG CD C -13.063 -10.132 15.458 1.00 . A A . 211 ARG CD 1 1
19 32208 1 1 56 ARG CG C -12.265 -9.738 16.708 1.00 . A A . 211 ARG CG 1 1
19 32209 1 1 56 ARG CZ C -14.929 -8.438 15.388 1.00 . A A . 211 ARG CZ 1 1
19 32210 1 1 56 ARG H H -11.076 -8.779 19.092 1.00 . A A . 211 ARG H 1 1
19 32211 1 1 56 ARG HA H -9.262 -10.894 18.040 1.00 . A A . 211 ARG HA 1 1
19 32212 1 1 56 ARG HB2 H -10.565 -10.750 15.862 1.00 . A A . 211 ARG HB2 1 1
19 32213 1 1 56 ARG HB3 H -11.320 -11.613 17.171 1.00 . A A . 211 ARG HB3 1 1
19 32214 1 1 56 ARG HD2 H -12.569 -9.737 14.570 1.00 . A A . 211 ARG HD2 1 1
19 32215 1 1 56 ARG HD3 H -13.066 -11.218 15.375 1.00 . A A . 211 ARG HD3 1 1
19 32216 1 1 56 ARG HE H -15.170 -10.379 15.673 1.00 . A A . 211 ARG HE 1 1
19 32217 1 1 56 ARG HG2 H -12.888 -9.865 17.595 1.00 . A A . 211 ARG HG2 1 1
19 32218 1 1 56 ARG HG3 H -11.975 -8.691 16.626 1.00 . A A . 211 ARG HG3 1 1
19 32219 1 1 56 ARG HH11 H -13.160 -7.497 15.132 1.00 . A A . 211 ARG HH11 1 1
19 32220 1 1 56 ARG HH12 H -14.563 -6.471 15.090 1.00 . A A . 211 ARG HH12 1 1
19 32221 1 1 56 ARG HH21 H -16.801 -9.095 15.656 1.00 . A A . 211 ARG HH21 1 1
19 32222 1 1 56 ARG HH22 H -16.651 -7.363 15.393 1.00 . A A . 211 ARG HH22 1 1
19 32223 1 1 56 ARG N N -10.567 -9.652 19.095 1.00 . A A . 211 ARG N 1 1
19 32224 1 1 56 ARG NE N -14.459 -9.670 15.516 1.00 . A A . 211 ARG NE 1 1
19 32225 1 1 56 ARG NH1 N -14.159 -7.390 15.177 1.00 . A A . 211 ARG NH1 1 1
19 32226 1 1 56 ARG NH2 N -16.228 -8.273 15.477 1.00 . A A . 211 ARG NH2 1 1
19 32227 1 1 56 ARG O O -9.272 -7.795 17.372 1.00 . A A . 211 ARG O 1 1
19 32228 1 1 57 SER C C -7.658 -9.378 13.839 1.00 . A A . 212 SER C 1 1
19 32229 1 1 57 SER CA C -7.541 -8.684 15.209 1.00 . A A . 212 SER CA 1 1
19 32230 1 1 57 SER CB C -6.070 -8.561 15.644 1.00 . A A . 212 SER CB 1 1
19 32231 1 1 57 SER H H -8.275 -10.464 16.072 1.00 . A A . 212 SER H 1 1
19 32232 1 1 57 SER HA H -7.956 -7.680 15.110 1.00 . A A . 212 SER HA 1 1
19 32233 1 1 57 SER HB2 H -5.678 -9.553 15.869 1.00 . A A . 212 SER HB2 1 1
19 32234 1 1 57 SER HB3 H -5.482 -8.137 14.829 1.00 . A A . 212 SER HB3 1 1
19 32235 1 1 57 SER HG H -5.012 -7.732 17.086 1.00 . A A . 212 SER HG 1 1
19 32236 1 1 57 SER N N -8.299 -9.456 16.196 1.00 . A A . 212 SER N 1 1
19 32237 1 1 57 SER O O -8.132 -10.520 13.739 1.00 . A A . 212 SER O 1 1
19 32238 1 1 57 SER OG O -5.944 -7.724 16.786 1.00 . A A . 212 SER OG 1 1
19 32239 1 1 58 PHE C C -6.004 -9.147 10.669 1.00 . A A . 213 PHE C 1 1
19 32240 1 1 58 PHE CA C -7.343 -9.183 11.400 1.00 . A A . 213 PHE CA 1 1
19 32241 1 1 58 PHE CB C -8.394 -8.360 10.638 1.00 . A A . 213 PHE CB 1 1
19 32242 1 1 58 PHE CD1 C -10.257 -9.939 9.996 1.00 . A A . 213 PHE CD1 1 1
19 32243 1 1 58 PHE CD2 C -10.673 -8.314 11.762 1.00 . A A . 213 PHE CD2 1 1
19 32244 1 1 58 PHE CE1 C -11.567 -10.427 10.136 1.00 . A A . 213 PHE CE1 1 1
19 32245 1 1 58 PHE CE2 C -11.987 -8.796 11.893 1.00 . A A . 213 PHE CE2 1 1
19 32246 1 1 58 PHE CG C -9.807 -8.878 10.806 1.00 . A A . 213 PHE CG 1 1
19 32247 1 1 58 PHE CZ C -12.434 -9.855 11.083 1.00 . A A . 213 PHE CZ 1 1
19 32248 1 1 58 PHE H H -6.790 -7.793 12.906 1.00 . A A . 213 PHE H 1 1
19 32249 1 1 58 PHE HA H -7.675 -10.222 11.404 1.00 . A A . 213 PHE HA 1 1
19 32250 1 1 58 PHE HB2 H -8.337 -7.315 10.944 1.00 . A A . 213 PHE HB2 1 1
19 32251 1 1 58 PHE HB3 H -8.162 -8.390 9.571 1.00 . A A . 213 PHE HB3 1 1
19 32252 1 1 58 PHE HD1 H -9.594 -10.381 9.267 1.00 . A A . 213 PHE HD1 1 1
19 32253 1 1 58 PHE HD2 H -10.330 -7.511 12.397 1.00 . A A . 213 PHE HD2 1 1
19 32254 1 1 58 PHE HE1 H -11.909 -11.242 9.513 1.00 . A A . 213 PHE HE1 1 1
19 32255 1 1 58 PHE HE2 H -12.658 -8.350 12.614 1.00 . A A . 213 PHE HE2 1 1
19 32256 1 1 58 PHE HZ H -13.444 -10.229 11.189 1.00 . A A . 213 PHE HZ 1 1
19 32257 1 1 58 PHE N N -7.228 -8.699 12.773 1.00 . A A . 213 PHE N 1 1
19 32258 1 1 58 PHE O O -5.261 -8.168 10.716 1.00 . A A . 213 PHE O 1 1
19 32259 1 1 59 ILE C C -5.305 -10.125 7.592 1.00 . A A . 214 ILE C 1 1
19 32260 1 1 59 ILE CA C -4.660 -10.352 8.965 1.00 . A A . 214 ILE CA 1 1
19 32261 1 1 59 ILE CB C -3.988 -11.744 9.047 1.00 . A A . 214 ILE CB 1 1
19 32262 1 1 59 ILE CD1 C -3.031 -13.556 10.638 1.00 . A A . 214 ILE CD1 1 1
19 32263 1 1 59 ILE CG1 C -3.558 -12.124 10.487 1.00 . A A . 214 ILE CG1 1 1
19 32264 1 1 59 ILE CG2 C -2.802 -11.820 8.063 1.00 . A A . 214 ILE CG2 1 1
19 32265 1 1 59 ILE H H -6.419 -10.988 9.985 1.00 . A A . 214 ILE H 1 1
19 32266 1 1 59 ILE HA H -3.907 -9.584 9.131 1.00 . A A . 214 ILE HA 1 1
19 32267 1 1 59 ILE HB H -4.725 -12.471 8.726 1.00 . A A . 214 ILE HB 1 1
19 32268 1 1 59 ILE HD11 H -2.826 -13.751 11.691 1.00 . A A . 214 ILE HD11 1 1
19 32269 1 1 59 ILE HD12 H -3.780 -14.266 10.287 1.00 . A A . 214 ILE HD12 1 1
19 32270 1 1 59 ILE HD13 H -2.102 -13.687 10.085 1.00 . A A . 214 ILE HD13 1 1
19 32271 1 1 59 ILE HG12 H -2.790 -11.439 10.836 1.00 . A A . 214 ILE HG12 1 1
19 32272 1 1 59 ILE HG13 H -4.412 -12.036 11.159 1.00 . A A . 214 ILE HG13 1 1
19 32273 1 1 59 ILE HG21 H -3.129 -11.618 7.040 1.00 . A A . 214 ILE HG21 1 1
19 32274 1 1 59 ILE HG22 H -2.028 -11.108 8.349 1.00 . A A . 214 ILE HG22 1 1
19 32275 1 1 59 ILE HG23 H -2.374 -12.817 8.065 1.00 . A A . 214 ILE HG23 1 1
19 32276 1 1 59 ILE N N -5.737 -10.231 9.952 1.00 . A A . 214 ILE N 1 1
19 32277 1 1 59 ILE O O -6.398 -10.634 7.336 1.00 . A A . 214 ILE O 1 1
19 32278 1 1 60 ALA C C -3.873 -9.514 4.379 1.00 . A A . 215 ALA C 1 1
19 32279 1 1 60 ALA CA C -5.042 -9.190 5.317 1.00 . A A . 215 ALA CA 1 1
19 32280 1 1 60 ALA CB C -5.503 -7.741 5.130 1.00 . A A . 215 ALA CB 1 1
19 32281 1 1 60 ALA H H -3.729 -9.033 6.972 1.00 . A A . 215 ALA H 1 1
19 32282 1 1 60 ALA HA H -5.873 -9.863 5.096 1.00 . A A . 215 ALA HA 1 1
19 32283 1 1 60 ALA HB1 H -6.271 -7.496 5.859 1.00 . A A . 215 ALA HB1 1 1
19 32284 1 1 60 ALA HB2 H -4.655 -7.070 5.260 1.00 . A A . 215 ALA HB2 1 1
19 32285 1 1 60 ALA HB3 H -5.911 -7.609 4.126 1.00 . A A . 215 ALA HB3 1 1
19 32286 1 1 60 ALA N N -4.642 -9.392 6.705 1.00 . A A . 215 ALA N 1 1
19 32287 1 1 60 ALA O O -2.710 -9.283 4.717 1.00 . A A . 215 ALA O 1 1
19 32288 1 1 61 GLU C C -3.632 -10.163 0.770 1.00 . A A . 216 GLU C 1 1
19 32289 1 1 61 GLU CA C -3.205 -10.474 2.205 1.00 . A A . 216 GLU CA 1 1
19 32290 1 1 61 GLU CB C -2.901 -11.971 2.381 1.00 . A A . 216 GLU CB 1 1
19 32291 1 1 61 GLU CD C -3.689 -14.362 2.089 1.00 . A A . 216 GLU CD 1 1
19 32292 1 1 61 GLU CG C -4.102 -12.887 2.145 1.00 . A A . 216 GLU CG 1 1
19 32293 1 1 61 GLU H H -5.164 -10.196 2.988 1.00 . A A . 216 GLU H 1 1
19 32294 1 1 61 GLU HA H -2.276 -9.932 2.382 1.00 . A A . 216 GLU HA 1 1
19 32295 1 1 61 GLU HB2 H -2.111 -12.259 1.690 1.00 . A A . 216 GLU HB2 1 1
19 32296 1 1 61 GLU HB3 H -2.536 -12.130 3.390 1.00 . A A . 216 GLU HB3 1 1
19 32297 1 1 61 GLU HG2 H -4.827 -12.733 2.942 1.00 . A A . 216 GLU HG2 1 1
19 32298 1 1 61 GLU HG3 H -4.567 -12.618 1.202 1.00 . A A . 216 GLU HG3 1 1
19 32299 1 1 61 GLU N N -4.183 -10.024 3.192 1.00 . A A . 216 GLU N 1 1
19 32300 1 1 61 GLU O O -4.821 -10.048 0.453 1.00 . A A . 216 GLU O 1 1
19 32301 1 1 61 GLU OE1 O -3.016 -14.832 3.034 1.00 . A A . 216 GLU OE1 1 1
19 32302 1 1 61 GLU OE2 O -4.045 -15.060 1.110 1.00 . A A . 216 GLU OE2 1 1
19 32303 1 1 62 MET C C -1.502 -10.103 -2.288 1.00 . A A . 217 MET C 1 1
19 32304 1 1 62 MET CA C -2.773 -9.714 -1.517 1.00 . A A . 217 MET CA 1 1
19 32305 1 1 62 MET CB C -3.099 -8.212 -1.648 1.00 . A A . 217 MET CB 1 1
19 32306 1 1 62 MET CE C -5.417 -6.170 -2.944 1.00 . A A . 217 MET CE 1 1
19 32307 1 1 62 MET CG C -3.119 -7.688 -3.089 1.00 . A A . 217 MET CG 1 1
19 32308 1 1 62 MET H H -1.681 -10.159 0.253 1.00 . A A . 217 MET H 1 1
19 32309 1 1 62 MET HA H -3.611 -10.297 -1.901 1.00 . A A . 217 MET HA 1 1
19 32310 1 1 62 MET HB2 H -4.072 -8.031 -1.191 1.00 . A A . 217 MET HB2 1 1
19 32311 1 1 62 MET HB3 H -2.363 -7.636 -1.089 1.00 . A A . 217 MET HB3 1 1
19 32312 1 1 62 MET HE1 H -5.919 -5.204 -3.011 1.00 . A A . 217 MET HE1 1 1
19 32313 1 1 62 MET HE2 H -5.835 -6.848 -3.683 1.00 . A A . 217 MET HE2 1 1
19 32314 1 1 62 MET HE3 H -5.586 -6.586 -1.950 1.00 . A A . 217 MET HE3 1 1
19 32315 1 1 62 MET HG2 H -2.108 -7.754 -3.494 1.00 . A A . 217 MET HG2 1 1
19 32316 1 1 62 MET HG3 H -3.776 -8.309 -3.698 1.00 . A A . 217 MET HG3 1 1
19 32317 1 1 62 MET N N -2.628 -10.037 -0.099 1.00 . A A . 217 MET N 1 1
19 32318 1 1 62 MET O O -0.392 -9.956 -1.770 1.00 . A A . 217 MET O 1 1
19 32319 1 1 62 MET SD S -3.645 -5.961 -3.246 1.00 . A A . 217 MET SD 1 1
19 32320 1 1 63 THR C C -0.950 -10.266 -5.844 1.00 . A A . 218 THR C 1 1
19 32321 1 1 63 THR CA C -0.588 -10.856 -4.491 1.00 . A A . 218 THR CA 1 1
19 32322 1 1 63 THR CB C -0.365 -12.370 -4.615 1.00 . A A . 218 THR CB 1 1
19 32323 1 1 63 THR CG2 C 0.854 -12.744 -5.460 1.00 . A A . 218 THR CG2 1 1
19 32324 1 1 63 THR H H -2.614 -10.637 -3.886 1.00 . A A . 218 THR H 1 1
19 32325 1 1 63 THR HA H 0.332 -10.397 -4.149 1.00 . A A . 218 THR HA 1 1
19 32326 1 1 63 THR HB H -1.224 -12.808 -5.084 1.00 . A A . 218 THR HB 1 1
19 32327 1 1 63 THR HG1 H -0.318 -13.929 -3.456 1.00 . A A . 218 THR HG1 1 1
19 32328 1 1 63 THR HG21 H 1.036 -13.817 -5.384 1.00 . A A . 218 THR HG21 1 1
19 32329 1 1 63 THR HG22 H 0.672 -12.491 -6.504 1.00 . A A . 218 THR HG22 1 1
19 32330 1 1 63 THR HG23 H 1.734 -12.210 -5.117 1.00 . A A . 218 THR HG23 1 1
19 32331 1 1 63 THR N N -1.670 -10.544 -3.542 1.00 . A A . 218 THR N 1 1
19 32332 1 1 63 THR O O -2.069 -10.463 -6.317 1.00 . A A . 218 THR O 1 1
19 32333 1 1 63 THR OG1 O -0.267 -12.964 -3.348 1.00 . A A . 218 THR OG1 1 1
19 32334 1 1 64 ILE C C 0.944 -9.059 -8.699 1.00 . A A . 219 ILE C 1 1
19 32335 1 1 64 ILE CA C -0.222 -8.835 -7.736 1.00 . A A . 219 ILE CA 1 1
19 32336 1 1 64 ILE CB C -0.478 -7.326 -7.509 1.00 . A A . 219 ILE CB 1 1
19 32337 1 1 64 ILE CD1 C 0.491 -5.167 -6.459 1.00 . A A . 219 ILE CD1 1 1
19 32338 1 1 64 ILE CG1 C 0.667 -6.663 -6.708 1.00 . A A . 219 ILE CG1 1 1
19 32339 1 1 64 ILE CG2 C -1.851 -7.127 -6.848 1.00 . A A . 219 ILE CG2 1 1
19 32340 1 1 64 ILE H H 0.890 -9.433 -6.010 1.00 . A A . 219 ILE H 1 1
19 32341 1 1 64 ILE HA H -1.103 -9.247 -8.230 1.00 . A A . 219 ILE HA 1 1
19 32342 1 1 64 ILE HB H -0.521 -6.843 -8.487 1.00 . A A . 219 ILE HB 1 1
19 32343 1 1 64 ILE HD11 H 1.376 -4.790 -5.949 1.00 . A A . 219 ILE HD11 1 1
19 32344 1 1 64 ILE HD12 H 0.373 -4.646 -7.409 1.00 . A A . 219 ILE HD12 1 1
19 32345 1 1 64 ILE HD13 H -0.375 -4.995 -5.822 1.00 . A A . 219 ILE HD13 1 1
19 32346 1 1 64 ILE HG12 H 0.772 -7.152 -5.739 1.00 . A A . 219 ILE HG12 1 1
19 32347 1 1 64 ILE HG13 H 1.593 -6.788 -7.262 1.00 . A A . 219 ILE HG13 1 1
19 32348 1 1 64 ILE HG21 H -2.616 -7.670 -7.402 1.00 . A A . 219 ILE HG21 1 1
19 32349 1 1 64 ILE HG22 H -1.832 -7.474 -5.817 1.00 . A A . 219 ILE HG22 1 1
19 32350 1 1 64 ILE HG23 H -2.114 -6.074 -6.864 1.00 . A A . 219 ILE HG23 1 1
19 32351 1 1 64 ILE N N -0.019 -9.544 -6.464 1.00 . A A . 219 ILE N 1 1
19 32352 1 1 64 ILE O O 2.104 -9.167 -8.297 1.00 . A A . 219 ILE O 1 1
19 32353 1 1 65 TYR C C 1.948 -7.998 -11.756 1.00 . A A . 220 TYR C 1 1
19 32354 1 1 65 TYR CA C 1.570 -9.324 -11.076 1.00 . A A . 220 TYR CA 1 1
19 32355 1 1 65 TYR CB C 0.982 -10.343 -12.057 1.00 . A A . 220 TYR CB 1 1
19 32356 1 1 65 TYR CD1 C 2.893 -11.542 -13.204 1.00 . A A . 220 TYR CD1 1 1
19 32357 1 1 65 TYR CD2 C 1.686 -9.808 -14.421 1.00 . A A . 220 TYR CD2 1 1
19 32358 1 1 65 TYR CE1 C 3.750 -11.728 -14.305 1.00 . A A . 220 TYR CE1 1 1
19 32359 1 1 65 TYR CE2 C 2.536 -9.986 -15.525 1.00 . A A . 220 TYR CE2 1 1
19 32360 1 1 65 TYR CG C 1.863 -10.586 -13.262 1.00 . A A . 220 TYR CG 1 1
19 32361 1 1 65 TYR CZ C 3.567 -10.953 -15.475 1.00 . A A . 220 TYR CZ 1 1
19 32362 1 1 65 TYR H H -0.351 -9.003 -10.244 1.00 . A A . 220 TYR H 1 1
19 32363 1 1 65 TYR HA H 2.489 -9.747 -10.676 1.00 . A A . 220 TYR HA 1 1
19 32364 1 1 65 TYR HB2 H 0.837 -11.290 -11.532 1.00 . A A . 220 TYR HB2 1 1
19 32365 1 1 65 TYR HB3 H 0.005 -9.996 -12.397 1.00 . A A . 220 TYR HB3 1 1
19 32366 1 1 65 TYR HD1 H 3.035 -12.134 -12.311 1.00 . A A . 220 TYR HD1 1 1
19 32367 1 1 65 TYR HD2 H 0.902 -9.064 -14.461 1.00 . A A . 220 TYR HD2 1 1
19 32368 1 1 65 TYR HE1 H 4.544 -12.460 -14.242 1.00 . A A . 220 TYR HE1 1 1
19 32369 1 1 65 TYR HE2 H 2.393 -9.377 -16.406 1.00 . A A . 220 TYR HE2 1 1
19 32370 1 1 65 TYR HH H 5.005 -11.863 -16.436 1.00 . A A . 220 TYR HH 1 1
19 32371 1 1 65 TYR N N 0.618 -9.125 -9.987 1.00 . A A . 220 TYR N 1 1
19 32372 1 1 65 TYR O O 1.099 -7.151 -12.031 1.00 . A A . 220 TYR O 1 1
19 32373 1 1 65 TYR OH O 4.371 -11.142 -16.558 1.00 . A A . 220 TYR OH 1 1
19 32374 1 1 66 ILE C C 4.271 -6.883 -14.033 1.00 . A A . 221 ILE C 1 1
19 32375 1 1 66 ILE CA C 3.865 -6.632 -12.583 1.00 . A A . 221 ILE CA 1 1
19 32376 1 1 66 ILE CB C 5.074 -6.197 -11.723 1.00 . A A . 221 ILE CB 1 1
19 32377 1 1 66 ILE CD1 C 3.628 -5.310 -9.739 1.00 . A A . 221 ILE CD1 1 1
19 32378 1 1 66 ILE CG1 C 4.791 -6.191 -10.205 1.00 . A A . 221 ILE CG1 1 1
19 32379 1 1 66 ILE CG2 C 5.564 -4.829 -12.226 1.00 . A A . 221 ILE CG2 1 1
19 32380 1 1 66 ILE H H 3.862 -8.615 -11.830 1.00 . A A . 221 ILE H 1 1
19 32381 1 1 66 ILE HA H 3.139 -5.817 -12.577 1.00 . A A . 221 ILE HA 1 1
19 32382 1 1 66 ILE HB H 5.883 -6.914 -11.875 1.00 . A A . 221 ILE HB 1 1
19 32383 1 1 66 ILE HD11 H 3.493 -5.436 -8.666 1.00 . A A . 221 ILE HD11 1 1
19 32384 1 1 66 ILE HD12 H 3.853 -4.266 -9.948 1.00 . A A . 221 ILE HD12 1 1
19 32385 1 1 66 ILE HD13 H 2.702 -5.595 -10.235 1.00 . A A . 221 ILE HD13 1 1
19 32386 1 1 66 ILE HG12 H 4.580 -7.213 -9.895 1.00 . A A . 221 ILE HG12 1 1
19 32387 1 1 66 ILE HG13 H 5.692 -5.870 -9.685 1.00 . A A . 221 ILE HG13 1 1
19 32388 1 1 66 ILE HG21 H 5.893 -4.909 -13.265 1.00 . A A . 221 ILE HG21 1 1
19 32389 1 1 66 ILE HG22 H 4.764 -4.092 -12.177 1.00 . A A . 221 ILE HG22 1 1
19 32390 1 1 66 ILE HG23 H 6.396 -4.483 -11.615 1.00 . A A . 221 ILE HG23 1 1
19 32391 1 1 66 ILE N N 3.242 -7.837 -12.035 1.00 . A A . 221 ILE N 1 1
19 32392 1 1 66 ILE O O 5.365 -7.352 -14.350 1.00 . A A . 221 ILE O 1 1
19 32393 1 1 67 LYS C C 4.727 -5.864 -16.989 1.00 . A A . 222 LYS C 1 1
19 32394 1 1 67 LYS CA C 3.540 -6.629 -16.386 1.00 . A A . 222 LYS CA 1 1
19 32395 1 1 67 LYS CB C 2.211 -6.259 -17.068 1.00 . A A . 222 LYS CB 1 1
19 32396 1 1 67 LYS CD C 0.334 -4.525 -17.353 1.00 . A A . 222 LYS CD 1 1
19 32397 1 1 67 LYS CE C 0.573 -4.023 -18.786 1.00 . A A . 222 LYS CE 1 1
19 32398 1 1 67 LYS CG C 1.605 -4.927 -16.591 1.00 . A A . 222 LYS CG 1 1
19 32399 1 1 67 LYS H H 2.506 -6.135 -14.569 1.00 . A A . 222 LYS H 1 1
19 32400 1 1 67 LYS HA H 3.763 -7.674 -16.583 1.00 . A A . 222 LYS HA 1 1
19 32401 1 1 67 LYS HB2 H 2.347 -6.248 -18.150 1.00 . A A . 222 LYS HB2 1 1
19 32402 1 1 67 LYS HB3 H 1.503 -7.041 -16.818 1.00 . A A . 222 LYS HB3 1 1
19 32403 1 1 67 LYS HD2 H -0.341 -5.383 -17.388 1.00 . A A . 222 LYS HD2 1 1
19 32404 1 1 67 LYS HD3 H -0.173 -3.738 -16.792 1.00 . A A . 222 LYS HD3 1 1
19 32405 1 1 67 LYS HE2 H 1.043 -4.812 -19.380 1.00 . A A . 222 LYS HE2 1 1
19 32406 1 1 67 LYS HE3 H -0.402 -3.810 -19.232 1.00 . A A . 222 LYS HE3 1 1
19 32407 1 1 67 LYS HG2 H 1.326 -5.047 -15.544 1.00 . A A . 222 LYS HG2 1 1
19 32408 1 1 67 LYS HG3 H 2.346 -4.132 -16.659 1.00 . A A . 222 LYS HG3 1 1
19 32409 1 1 67 LYS HZ1 H 1.352 -2.337 -19.723 1.00 . A A . 222 LYS HZ1 1 1
19 32410 1 1 67 LYS HZ2 H 1.095 -2.123 -18.109 1.00 . A A . 222 LYS HZ2 1 1
19 32411 1 1 67 LYS HZ3 H 2.370 -2.991 -18.623 1.00 . A A . 222 LYS HZ3 1 1
19 32412 1 1 67 LYS N N 3.384 -6.480 -14.932 1.00 . A A . 222 LYS N 1 1
19 32413 1 1 67 LYS NZ N 1.402 -2.789 -18.821 1.00 . A A . 222 LYS NZ 1 1
19 32414 1 1 67 LYS O O 5.278 -6.266 -18.014 1.00 . A A . 222 LYS O 1 1
19 32415 1 1 68 GLN C C 7.675 -4.598 -16.265 1.00 . A A . 223 GLN C 1 1
19 32416 1 1 68 GLN CA C 6.323 -3.999 -16.698 1.00 . A A . 223 GLN CA 1 1
19 32417 1 1 68 GLN CB C 6.150 -2.548 -16.240 1.00 . A A . 223 GLN CB 1 1
19 32418 1 1 68 GLN CD C 6.065 -0.847 -14.383 1.00 . A A . 223 GLN CD 1 1
19 32419 1 1 68 GLN CG C 6.145 -2.333 -14.723 1.00 . A A . 223 GLN CG 1 1
19 32420 1 1 68 GLN H H 4.558 -4.505 -15.552 1.00 . A A . 223 GLN H 1 1
19 32421 1 1 68 GLN HA H 6.365 -3.965 -17.785 1.00 . A A . 223 GLN HA 1 1
19 32422 1 1 68 GLN HB2 H 6.961 -1.961 -16.666 1.00 . A A . 223 GLN HB2 1 1
19 32423 1 1 68 GLN HB3 H 5.207 -2.182 -16.639 1.00 . A A . 223 GLN HB3 1 1
19 32424 1 1 68 GLN HE21 H 4.047 -0.821 -14.585 1.00 . A A . 223 GLN HE21 1 1
19 32425 1 1 68 GLN HE22 H 4.826 0.707 -14.140 1.00 . A A . 223 GLN HE22 1 1
19 32426 1 1 68 GLN HG2 H 5.286 -2.844 -14.290 1.00 . A A . 223 GLN HG2 1 1
19 32427 1 1 68 GLN HG3 H 7.058 -2.742 -14.296 1.00 . A A . 223 GLN HG3 1 1
19 32428 1 1 68 GLN N N 5.147 -4.793 -16.320 1.00 . A A . 223 GLN N 1 1
19 32429 1 1 68 GLN NE2 N 4.880 -0.275 -14.350 1.00 . A A . 223 GLN NE2 1 1
19 32430 1 1 68 GLN O O 8.712 -4.158 -16.761 1.00 . A A . 223 GLN O 1 1
19 32431 1 1 68 GLN OE1 O 7.065 -0.175 -14.163 1.00 . A A . 223 GLN OE1 1 1
19 32432 1 1 69 LEU C C 8.911 -7.817 -15.324 1.00 . A A . 224 LEU C 1 1
19 32433 1 1 69 LEU CA C 8.881 -6.328 -14.934 1.00 . A A . 224 LEU CA 1 1
19 32434 1 1 69 LEU CB C 9.027 -6.200 -13.404 1.00 . A A . 224 LEU CB 1 1
19 32435 1 1 69 LEU CD1 C 9.374 -4.879 -11.324 1.00 . A A . 224 LEU CD1 1 1
19 32436 1 1 69 LEU CD2 C 10.367 -4.002 -13.446 1.00 . A A . 224 LEU CD2 1 1
19 32437 1 1 69 LEU CG C 9.187 -4.775 -12.842 1.00 . A A . 224 LEU CG 1 1
19 32438 1 1 69 LEU H H 6.777 -5.894 -15.013 1.00 . A A . 224 LEU H 1 1
19 32439 1 1 69 LEU HA H 9.763 -5.887 -15.399 1.00 . A A . 224 LEU HA 1 1
19 32440 1 1 69 LEU HB2 H 8.158 -6.664 -12.934 1.00 . A A . 224 LEU HB2 1 1
19 32441 1 1 69 LEU HB3 H 9.907 -6.776 -13.106 1.00 . A A . 224 LEU HB3 1 1
19 32442 1 1 69 LEU HD11 H 8.512 -5.369 -10.871 1.00 . A A . 224 LEU HD11 1 1
19 32443 1 1 69 LEU HD12 H 10.273 -5.455 -11.096 1.00 . A A . 224 LEU HD12 1 1
19 32444 1 1 69 LEU HD13 H 9.477 -3.882 -10.900 1.00 . A A . 224 LEU HD13 1 1
19 32445 1 1 69 LEU HD21 H 10.454 -3.029 -12.960 1.00 . A A . 224 LEU HD21 1 1
19 32446 1 1 69 LEU HD22 H 11.294 -4.560 -13.308 1.00 . A A . 224 LEU HD22 1 1
19 32447 1 1 69 LEU HD23 H 10.200 -3.830 -14.508 1.00 . A A . 224 LEU HD23 1 1
19 32448 1 1 69 LEU HG H 8.278 -4.210 -13.036 1.00 . A A . 224 LEU HG 1 1
19 32449 1 1 69 LEU N N 7.672 -5.613 -15.388 1.00 . A A . 224 LEU N 1 1
19 32450 1 1 69 LEU O O 9.998 -8.390 -15.431 1.00 . A A . 224 LEU O 1 1
19 32451 1 1 70 GLY C C 7.613 -10.818 -14.693 1.00 . A A . 225 GLY C 1 1
19 32452 1 1 70 GLY CA C 7.638 -9.873 -15.901 1.00 . A A . 225 GLY CA 1 1
19 32453 1 1 70 GLY H H 6.893 -7.935 -15.378 1.00 . A A . 225 GLY H 1 1
19 32454 1 1 70 GLY HA2 H 6.708 -10.016 -16.448 1.00 . A A . 225 GLY HA2 1 1
19 32455 1 1 70 GLY HA3 H 8.478 -10.162 -16.535 1.00 . A A . 225 GLY HA3 1 1
19 32456 1 1 70 GLY N N 7.752 -8.451 -15.540 1.00 . A A . 225 GLY N 1 1
19 32457 1 1 70 GLY O O 8.017 -11.975 -14.820 1.00 . A A . 225 GLY O 1 1
19 32458 1 1 71 ARG C C 5.962 -10.604 -11.362 1.00 . A A . 226 ARG C 1 1
19 32459 1 1 71 ARG CA C 7.139 -11.051 -12.240 1.00 . A A . 226 ARG CA 1 1
19 32460 1 1 71 ARG CB C 8.492 -10.882 -11.516 1.00 . A A . 226 ARG CB 1 1
19 32461 1 1 71 ARG CD C 9.836 -9.356 -9.975 1.00 . A A . 226 ARG CD 1 1
19 32462 1 1 71 ARG CG C 8.810 -9.425 -11.113 1.00 . A A . 226 ARG CG 1 1
19 32463 1 1 71 ARG CZ C 9.908 -10.250 -7.626 1.00 . A A . 226 ARG CZ 1 1
19 32464 1 1 71 ARG H H 6.792 -9.391 -13.537 1.00 . A A . 226 ARG H 1 1
19 32465 1 1 71 ARG HA H 6.995 -12.117 -12.428 1.00 . A A . 226 ARG HA 1 1
19 32466 1 1 71 ARG HB2 H 8.485 -11.518 -10.630 1.00 . A A . 226 ARG HB2 1 1
19 32467 1 1 71 ARG HB3 H 9.293 -11.250 -12.159 1.00 . A A . 226 ARG HB3 1 1
19 32468 1 1 71 ARG HD2 H 10.708 -9.953 -10.249 1.00 . A A . 226 ARG HD2 1 1
19 32469 1 1 71 ARG HD3 H 10.150 -8.319 -9.848 1.00 . A A . 226 ARG HD3 1 1
19 32470 1 1 71 ARG HE H 8.247 -9.902 -8.659 1.00 . A A . 226 ARG HE 1 1
19 32471 1 1 71 ARG HG2 H 9.204 -8.902 -11.985 1.00 . A A . 226 ARG HG2 1 1
19 32472 1 1 71 ARG HG3 H 7.908 -8.906 -10.789 1.00 . A A . 226 ARG HG3 1 1
19 32473 1 1 71 ARG HH11 H 11.765 -9.805 -8.286 1.00 . A A . 226 ARG HH11 1 1
19 32474 1 1 71 ARG HH12 H 11.689 -10.506 -6.698 1.00 . A A . 226 ARG HH12 1 1
19 32475 1 1 71 ARG HH21 H 8.219 -10.859 -6.707 1.00 . A A . 226 ARG HH21 1 1
19 32476 1 1 71 ARG HH22 H 9.691 -11.064 -5.787 1.00 . A A . 226 ARG HH22 1 1
19 32477 1 1 71 ARG N N 7.165 -10.332 -13.529 1.00 . A A . 226 ARG N 1 1
19 32478 1 1 71 ARG NE N 9.253 -9.845 -8.708 1.00 . A A . 226 ARG NE 1 1
19 32479 1 1 71 ARG NH1 N 11.219 -10.182 -7.528 1.00 . A A . 226 ARG NH1 1 1
19 32480 1 1 71 ARG NH2 N 9.223 -10.744 -6.620 1.00 . A A . 226 ARG NH2 1 1
19 32481 1 1 71 ARG O O 5.206 -9.719 -11.753 1.00 . A A . 226 ARG O 1 1
19 32482 1 1 72 ARG C C 5.321 -10.584 -7.768 1.00 . A A . 227 ARG C 1 1
19 32483 1 1 72 ARG CA C 4.769 -10.826 -9.181 1.00 . A A . 227 ARG CA 1 1
19 32484 1 1 72 ARG CB C 3.642 -11.880 -9.203 1.00 . A A . 227 ARG CB 1 1
19 32485 1 1 72 ARG CD C 3.001 -14.314 -9.080 1.00 . A A . 227 ARG CD 1 1
19 32486 1 1 72 ARG CG C 4.114 -13.319 -9.422 1.00 . A A . 227 ARG CG 1 1
19 32487 1 1 72 ARG CZ C 1.724 -14.647 -11.223 1.00 . A A . 227 ARG CZ 1 1
19 32488 1 1 72 ARG H H 6.470 -11.895 -9.903 1.00 . A A . 227 ARG H 1 1
19 32489 1 1 72 ARG HA H 4.305 -9.889 -9.471 1.00 . A A . 227 ARG HA 1 1
19 32490 1 1 72 ARG HB2 H 3.073 -11.817 -8.274 1.00 . A A . 227 ARG HB2 1 1
19 32491 1 1 72 ARG HB3 H 2.956 -11.649 -10.014 1.00 . A A . 227 ARG HB3 1 1
19 32492 1 1 72 ARG HD2 H 3.403 -15.325 -9.123 1.00 . A A . 227 ARG HD2 1 1
19 32493 1 1 72 ARG HD3 H 2.684 -14.116 -8.055 1.00 . A A . 227 ARG HD3 1 1
19 32494 1 1 72 ARG HE H 1.023 -13.730 -9.591 1.00 . A A . 227 ARG HE 1 1
19 32495 1 1 72 ARG HG2 H 4.420 -13.456 -10.459 1.00 . A A . 227 ARG HG2 1 1
19 32496 1 1 72 ARG HG3 H 4.975 -13.504 -8.790 1.00 . A A . 227 ARG HG3 1 1
19 32497 1 1 72 ARG HH11 H 3.562 -15.479 -11.334 1.00 . A A . 227 ARG HH11 1 1
19 32498 1 1 72 ARG HH12 H 2.588 -15.635 -12.766 1.00 . A A . 227 ARG HH12 1 1
19 32499 1 1 72 ARG HH21 H -0.170 -13.973 -11.466 1.00 . A A . 227 ARG HH21 1 1
19 32500 1 1 72 ARG HH22 H 0.513 -14.792 -12.836 1.00 . A A . 227 ARG HH22 1 1
19 32501 1 1 72 ARG N N 5.823 -11.162 -10.158 1.00 . A A . 227 ARG N 1 1
19 32502 1 1 72 ARG NE N 1.834 -14.190 -9.979 1.00 . A A . 227 ARG NE 1 1
19 32503 1 1 72 ARG NH1 N 2.701 -15.295 -11.824 1.00 . A A . 227 ARG NH1 1 1
19 32504 1 1 72 ARG NH2 N 0.609 -14.450 -11.892 1.00 . A A . 227 ARG NH2 1 1
19 32505 1 1 72 ARG O O 6.456 -10.955 -7.460 1.00 . A A . 227 ARG O 1 1
19 32506 1 1 73 ILE C C 3.594 -9.914 -4.617 1.00 . A A . 228 ILE C 1 1
19 32507 1 1 73 ILE CA C 4.802 -9.610 -5.509 1.00 . A A . 228 ILE CA 1 1
19 32508 1 1 73 ILE CB C 5.220 -8.129 -5.349 1.00 . A A . 228 ILE CB 1 1
19 32509 1 1 73 ILE CD1 C 4.511 -5.684 -5.730 1.00 . A A . 228 ILE CD1 1 1
19 32510 1 1 73 ILE CG1 C 4.248 -7.157 -6.050 1.00 . A A . 228 ILE CG1 1 1
19 32511 1 1 73 ILE CG2 C 6.647 -7.950 -5.867 1.00 . A A . 228 ILE CG2 1 1
19 32512 1 1 73 ILE H H 3.632 -9.604 -7.296 1.00 . A A . 228 ILE H 1 1
19 32513 1 1 73 ILE HA H 5.618 -10.239 -5.146 1.00 . A A . 228 ILE HA 1 1
19 32514 1 1 73 ILE HB H 5.227 -7.894 -4.284 1.00 . A A . 228 ILE HB 1 1
19 32515 1 1 73 ILE HD11 H 3.701 -5.089 -6.146 1.00 . A A . 228 ILE HD11 1 1
19 32516 1 1 73 ILE HD12 H 4.544 -5.534 -4.652 1.00 . A A . 228 ILE HD12 1 1
19 32517 1 1 73 ILE HD13 H 5.450 -5.359 -6.177 1.00 . A A . 228 ILE HD13 1 1
19 32518 1 1 73 ILE HG12 H 4.296 -7.289 -7.131 1.00 . A A . 228 ILE HG12 1 1
19 32519 1 1 73 ILE HG13 H 3.236 -7.387 -5.726 1.00 . A A . 228 ILE HG13 1 1
19 32520 1 1 73 ILE HG21 H 7.306 -8.664 -5.374 1.00 . A A . 228 ILE HG21 1 1
19 32521 1 1 73 ILE HG22 H 6.669 -8.109 -6.946 1.00 . A A . 228 ILE HG22 1 1
19 32522 1 1 73 ILE HG23 H 6.994 -6.945 -5.636 1.00 . A A . 228 ILE HG23 1 1
19 32523 1 1 73 ILE N N 4.520 -9.936 -6.921 1.00 . A A . 228 ILE N 1 1
19 32524 1 1 73 ILE O O 2.452 -9.767 -5.049 1.00 . A A . 228 ILE O 1 1
19 32525 1 1 74 PHE C C 3.099 -10.199 -1.020 1.00 . A A . 229 PHE C 1 1
19 32526 1 1 74 PHE CA C 2.869 -10.822 -2.409 1.00 . A A . 229 PHE CA 1 1
19 32527 1 1 74 PHE CB C 2.931 -12.365 -2.373 1.00 . A A . 229 PHE CB 1 1
19 32528 1 1 74 PHE CD1 C 1.359 -13.095 -0.522 1.00 . A A . 229 PHE CD1 1 1
19 32529 1 1 74 PHE CD2 C 3.735 -13.555 -0.277 1.00 . A A . 229 PHE CD2 1 1
19 32530 1 1 74 PHE CE1 C 1.109 -13.705 0.718 1.00 . A A . 229 PHE CE1 1 1
19 32531 1 1 74 PHE CE2 C 3.487 -14.158 0.969 1.00 . A A . 229 PHE CE2 1 1
19 32532 1 1 74 PHE CG C 2.670 -13.024 -1.029 1.00 . A A . 229 PHE CG 1 1
19 32533 1 1 74 PHE CZ C 2.174 -14.236 1.467 1.00 . A A . 229 PHE CZ 1 1
19 32534 1 1 74 PHE H H 4.820 -10.342 -3.073 1.00 . A A . 229 PHE H 1 1
19 32535 1 1 74 PHE HA H 1.868 -10.547 -2.745 1.00 . A A . 229 PHE HA 1 1
19 32536 1 1 74 PHE HB2 H 2.202 -12.755 -3.067 1.00 . A A . 229 PHE HB2 1 1
19 32537 1 1 74 PHE HB3 H 3.881 -12.712 -2.764 1.00 . A A . 229 PHE HB3 1 1
19 32538 1 1 74 PHE HD1 H 0.542 -12.660 -1.076 1.00 . A A . 229 PHE HD1 1 1
19 32539 1 1 74 PHE HD2 H 4.747 -13.496 -0.654 1.00 . A A . 229 PHE HD2 1 1
19 32540 1 1 74 PHE HE1 H 0.097 -13.754 1.092 1.00 . A A . 229 PHE HE1 1 1
19 32541 1 1 74 PHE HE2 H 4.308 -14.566 1.543 1.00 . A A . 229 PHE HE2 1 1
19 32542 1 1 74 PHE HZ H 1.984 -14.703 2.425 1.00 . A A . 229 PHE HZ 1 1
19 32543 1 1 74 PHE N N 3.855 -10.324 -3.374 1.00 . A A . 229 PHE N 1 1
19 32544 1 1 74 PHE O O 4.231 -9.884 -0.647 1.00 . A A . 229 PHE O 1 1
19 32545 1 1 75 ALA C C 0.960 -10.305 1.991 1.00 . A A . 230 ALA C 1 1
19 32546 1 1 75 ALA CA C 2.035 -9.599 1.146 1.00 . A A . 230 ALA CA 1 1
19 32547 1 1 75 ALA CB C 1.794 -8.090 1.141 1.00 . A A . 230 ALA CB 1 1
19 32548 1 1 75 ALA H H 1.121 -10.297 -0.637 1.00 . A A . 230 ALA H 1 1
19 32549 1 1 75 ALA HA H 3.009 -9.804 1.595 1.00 . A A . 230 ALA HA 1 1
19 32550 1 1 75 ALA HB1 H 2.561 -7.582 0.553 1.00 . A A . 230 ALA HB1 1 1
19 32551 1 1 75 ALA HB2 H 0.813 -7.888 0.712 1.00 . A A . 230 ALA HB2 1 1
19 32552 1 1 75 ALA HB3 H 1.812 -7.715 2.162 1.00 . A A . 230 ALA HB3 1 1
19 32553 1 1 75 ALA N N 2.026 -10.060 -0.241 1.00 . A A . 230 ALA N 1 1
19 32554 1 1 75 ALA O O -0.090 -10.689 1.472 1.00 . A A . 230 ALA O 1 1
19 32555 1 1 76 ARG C C 0.656 -10.177 5.654 1.00 . A A . 231 ARG C 1 1
19 32556 1 1 76 ARG CA C 0.285 -10.876 4.339 1.00 . A A . 231 ARG CA 1 1
19 32557 1 1 76 ARG CB C 0.312 -12.416 4.432 1.00 . A A . 231 ARG CB 1 1
19 32558 1 1 76 ARG CD C -0.651 -14.513 5.508 1.00 . A A . 231 ARG CD 1 1
19 32559 1 1 76 ARG CG C -0.658 -12.977 5.490 1.00 . A A . 231 ARG CG 1 1
19 32560 1 1 76 ARG CZ C -2.741 -15.253 6.713 1.00 . A A . 231 ARG CZ 1 1
19 32561 1 1 76 ARG H H 2.105 -10.046 3.621 1.00 . A A . 231 ARG H 1 1
19 32562 1 1 76 ARG HA H -0.722 -10.577 4.058 1.00 . A A . 231 ARG HA 1 1
19 32563 1 1 76 ARG HB2 H 0.037 -12.829 3.460 1.00 . A A . 231 ARG HB2 1 1
19 32564 1 1 76 ARG HB3 H 1.326 -12.746 4.666 1.00 . A A . 231 ARG HB3 1 1
19 32565 1 1 76 ARG HD2 H -1.036 -14.895 4.565 1.00 . A A . 231 ARG HD2 1 1
19 32566 1 1 76 ARG HD3 H 0.383 -14.855 5.602 1.00 . A A . 231 ARG HD3 1 1
19 32567 1 1 76 ARG HE H -0.888 -15.307 7.459 1.00 . A A . 231 ARG HE 1 1
19 32568 1 1 76 ARG HG2 H -0.360 -12.614 6.474 1.00 . A A . 231 ARG HG2 1 1
19 32569 1 1 76 ARG HG3 H -1.671 -12.632 5.281 1.00 . A A . 231 ARG HG3 1 1
19 32570 1 1 76 ARG HH11 H -3.208 -14.804 4.789 1.00 . A A . 231 ARG HH11 1 1
19 32571 1 1 76 ARG HH12 H -4.559 -15.147 5.855 1.00 . A A . 231 ARG HH12 1 1
19 32572 1 1 76 ARG HH21 H -2.711 -15.967 8.609 1.00 . A A . 231 ARG HH21 1 1
19 32573 1 1 76 ARG HH22 H -4.279 -15.875 7.839 1.00 . A A . 231 ARG HH22 1 1
19 32574 1 1 76 ARG N N 1.214 -10.405 3.301 1.00 . A A . 231 ARG N 1 1
19 32575 1 1 76 ARG NE N -1.426 -15.060 6.641 1.00 . A A . 231 ARG NE 1 1
19 32576 1 1 76 ARG NH1 N -3.566 -15.003 5.725 1.00 . A A . 231 ARG NH1 1 1
19 32577 1 1 76 ARG NH2 N -3.281 -15.718 7.816 1.00 . A A . 231 ARG NH2 1 1
19 32578 1 1 76 ARG O O 1.679 -10.494 6.265 1.00 . A A . 231 ARG O 1 1
19 32579 1 1 77 GLU C C -1.118 -8.081 8.043 1.00 . A A . 232 GLU C 1 1
19 32580 1 1 77 GLU CA C 0.120 -8.242 7.145 1.00 . A A . 232 GLU CA 1 1
19 32581 1 1 77 GLU CB C 0.497 -6.867 6.560 1.00 . A A . 232 GLU CB 1 1
19 32582 1 1 77 GLU CD C 2.853 -7.502 5.666 1.00 . A A . 232 GLU CD 1 1
19 32583 1 1 77 GLU CG C 1.486 -6.864 5.383 1.00 . A A . 232 GLU CG 1 1
19 32584 1 1 77 GLU H H -1.032 -9.086 5.563 1.00 . A A . 232 GLU H 1 1
19 32585 1 1 77 GLU HA H 0.945 -8.600 7.760 1.00 . A A . 232 GLU HA 1 1
19 32586 1 1 77 GLU HB2 H -0.419 -6.390 6.207 1.00 . A A . 232 GLU HB2 1 1
19 32587 1 1 77 GLU HB3 H 0.897 -6.244 7.359 1.00 . A A . 232 GLU HB3 1 1
19 32588 1 1 77 GLU HG2 H 1.021 -7.360 4.530 1.00 . A A . 232 GLU HG2 1 1
19 32589 1 1 77 GLU HG3 H 1.652 -5.828 5.101 1.00 . A A . 232 GLU HG3 1 1
19 32590 1 1 77 GLU N N -0.153 -9.199 6.061 1.00 . A A . 232 GLU N 1 1
19 32591 1 1 77 GLU O O -2.192 -8.560 7.694 1.00 . A A . 232 GLU O 1 1
19 32592 1 1 77 GLU OE1 O 3.374 -7.388 6.800 1.00 . A A . 232 GLU OE1 1 1
19 32593 1 1 77 GLU OE2 O 3.432 -8.071 4.709 1.00 . A A . 232 GLU OE2 1 1
19 32594 1 1 78 HIS C C -2.285 -6.076 10.969 1.00 . A A . 233 HIS C 1 1
19 32595 1 1 78 HIS CA C -2.100 -7.392 10.190 1.00 . A A . 233 HIS CA 1 1
19 32596 1 1 78 HIS CB C -1.918 -8.597 11.125 1.00 . A A . 233 HIS CB 1 1
19 32597 1 1 78 HIS CD2 C 0.517 -9.103 11.682 1.00 . A A . 233 HIS CD2 1 1
19 32598 1 1 78 HIS CE1 C 0.664 -8.125 13.649 1.00 . A A . 233 HIS CE1 1 1
19 32599 1 1 78 HIS CG C -0.687 -8.540 11.987 1.00 . A A . 233 HIS CG 1 1
19 32600 1 1 78 HIS H H -0.132 -6.986 9.449 1.00 . A A . 233 HIS H 1 1
19 32601 1 1 78 HIS HA H -3.041 -7.542 9.661 1.00 . A A . 233 HIS HA 1 1
19 32602 1 1 78 HIS HB2 H -2.791 -8.686 11.773 1.00 . A A . 233 HIS HB2 1 1
19 32603 1 1 78 HIS HB3 H -1.862 -9.496 10.514 1.00 . A A . 233 HIS HB3 1 1
19 32604 1 1 78 HIS HD2 H 0.752 -9.658 10.784 1.00 . A A . 233 HIS HD2 1 1
19 32605 1 1 78 HIS HE1 H 1.070 -7.772 14.589 1.00 . A A . 233 HIS HE1 1 1
19 32606 1 1 78 HIS HE2 H 2.330 -9.109 12.822 1.00 . A A . 233 HIS HE2 1 1
19 32607 1 1 78 HIS N N -1.016 -7.404 9.192 1.00 . A A . 233 HIS N 1 1
19 32608 1 1 78 HIS ND1 N -0.599 -7.924 13.237 1.00 . A A . 233 HIS ND1 1 1
19 32609 1 1 78 HIS NE2 N 1.358 -8.828 12.737 1.00 . A A . 233 HIS NE2 1 1
19 32610 1 1 78 HIS O O -1.337 -5.318 11.202 1.00 . A A . 233 HIS O 1 1
19 32611 1 1 79 GLY C C -5.106 -5.092 13.147 1.00 . A A . 234 GLY C 1 1
19 32612 1 1 79 GLY CA C -3.997 -4.695 12.171 1.00 . A A . 234 GLY CA 1 1
19 32613 1 1 79 GLY H H -4.235 -6.533 11.140 1.00 . A A . 234 GLY H 1 1
19 32614 1 1 79 GLY HA2 H -3.162 -4.260 12.720 1.00 . A A . 234 GLY HA2 1 1
19 32615 1 1 79 GLY HA3 H -4.400 -3.928 11.513 1.00 . A A . 234 GLY HA3 1 1
19 32616 1 1 79 GLY N N -3.542 -5.821 11.351 1.00 . A A . 234 GLY N 1 1
19 32617 1 1 79 GLY O O -5.616 -6.211 13.112 1.00 . A A . 234 GLY O 1 1
19 32618 1 1 80 SER C C -8.031 -4.535 14.280 1.00 . A A . 235 SER C 1 1
19 32619 1 1 80 SER CA C -6.646 -4.373 14.948 1.00 . A A . 235 SER CA 1 1
19 32620 1 1 80 SER CB C -6.697 -3.211 15.956 1.00 . A A . 235 SER CB 1 1
19 32621 1 1 80 SER H H -5.047 -3.277 14.045 1.00 . A A . 235 SER H 1 1
19 32622 1 1 80 SER HA H -6.456 -5.291 15.507 1.00 . A A . 235 SER HA 1 1
19 32623 1 1 80 SER HB2 H -7.074 -2.322 15.449 1.00 . A A . 235 SER HB2 1 1
19 32624 1 1 80 SER HB3 H -7.389 -3.462 16.762 1.00 . A A . 235 SER HB3 1 1
19 32625 1 1 80 SER HG H -5.148 -3.627 17.113 1.00 . A A . 235 SER HG 1 1
19 32626 1 1 80 SER N N -5.541 -4.158 13.990 1.00 . A A . 235 SER N 1 1
19 32627 1 1 80 SER O O -8.999 -4.921 14.937 1.00 . A A . 235 SER O 1 1
19 32628 1 1 80 SER OG O -5.414 -2.912 16.501 1.00 . A A . 235 SER OG 1 1
19 32629 1 1 81 ASN C C -8.948 -4.498 10.642 1.00 . A A . 236 ASN C 1 1
19 32630 1 1 81 ASN CA C -9.327 -4.381 12.134 1.00 . A A . 236 ASN CA 1 1
19 32631 1 1 81 ASN CB C -10.279 -3.198 12.413 1.00 . A A . 236 ASN CB 1 1
19 32632 1 1 81 ASN CG C -9.685 -1.831 12.079 1.00 . A A . 236 ASN CG 1 1
19 32633 1 1 81 ASN H H -7.280 -3.992 12.494 1.00 . A A . 236 ASN H 1 1
19 32634 1 1 81 ASN HA H -9.852 -5.296 12.405 1.00 . A A . 236 ASN HA 1 1
19 32635 1 1 81 ASN HB2 H -11.196 -3.321 11.836 1.00 . A A . 236 ASN HB2 1 1
19 32636 1 1 81 ASN HB3 H -10.562 -3.218 13.467 1.00 . A A . 236 ASN HB3 1 1
19 32637 1 1 81 ASN HD21 H -10.274 -1.026 13.844 1.00 . A A . 236 ASN HD21 1 1
19 32638 1 1 81 ASN HD22 H -9.425 0.046 12.745 1.00 . A A . 236 ASN HD22 1 1
19 32639 1 1 81 ASN N N -8.128 -4.271 12.972 1.00 . A A . 236 ASN N 1 1
19 32640 1 1 81 ASN ND2 N -9.801 -0.861 12.967 1.00 . A A . 236 ASN ND2 1 1
19 32641 1 1 81 ASN O O -7.789 -4.295 10.266 1.00 . A A . 236 ASN O 1 1
19 32642 1 1 81 ASN OD1 O -9.120 -1.619 11.014 1.00 . A A . 236 ASN OD1 1 1
19 32643 1 1 82 LYS C C -9.099 -3.779 7.610 1.00 . A A . 237 LYS C 1 1
19 32644 1 1 82 LYS CA C -9.677 -5.009 8.333 1.00 . A A . 237 LYS CA 1 1
19 32645 1 1 82 LYS CB C -10.974 -5.468 7.643 1.00 . A A . 237 LYS CB 1 1
19 32646 1 1 82 LYS CD C -12.459 -7.414 7.057 1.00 . A A . 237 LYS CD 1 1
19 32647 1 1 82 LYS CE C -12.700 -8.910 7.276 1.00 . A A . 237 LYS CE 1 1
19 32648 1 1 82 LYS CG C -11.330 -6.924 7.974 1.00 . A A . 237 LYS CG 1 1
19 32649 1 1 82 LYS H H -10.852 -4.973 10.125 1.00 . A A . 237 LYS H 1 1
19 32650 1 1 82 LYS HA H -8.933 -5.799 8.212 1.00 . A A . 237 LYS HA 1 1
19 32651 1 1 82 LYS HB2 H -11.800 -4.811 7.922 1.00 . A A . 237 LYS HB2 1 1
19 32652 1 1 82 LYS HB3 H -10.832 -5.388 6.563 1.00 . A A . 237 LYS HB3 1 1
19 32653 1 1 82 LYS HD2 H -13.369 -6.853 7.279 1.00 . A A . 237 LYS HD2 1 1
19 32654 1 1 82 LYS HD3 H -12.182 -7.247 6.014 1.00 . A A . 237 LYS HD3 1 1
19 32655 1 1 82 LYS HE2 H -11.786 -9.455 7.024 1.00 . A A . 237 LYS HE2 1 1
19 32656 1 1 82 LYS HE3 H -12.906 -9.075 8.336 1.00 . A A . 237 LYS HE3 1 1
19 32657 1 1 82 LYS HG2 H -10.453 -7.553 7.826 1.00 . A A . 237 LYS HG2 1 1
19 32658 1 1 82 LYS HG3 H -11.645 -7.000 9.015 1.00 . A A . 237 LYS HG3 1 1
19 32659 1 1 82 LYS HZ1 H -13.983 -10.400 6.606 1.00 . A A . 237 LYS HZ1 1 1
19 32660 1 1 82 LYS HZ2 H -14.692 -8.933 6.690 1.00 . A A . 237 LYS HZ2 1 1
19 32661 1 1 82 LYS HZ3 H -13.659 -9.273 5.469 1.00 . A A . 237 LYS HZ3 1 1
19 32662 1 1 82 LYS N N -9.919 -4.810 9.772 1.00 . A A . 237 LYS N 1 1
19 32663 1 1 82 LYS NZ N -13.834 -9.413 6.455 1.00 . A A . 237 LYS NZ 1 1
19 32664 1 1 82 LYS O O -8.284 -3.938 6.705 1.00 . A A . 237 LYS O 1 1
19 32665 1 1 83 LYS C C -7.424 -1.184 7.662 1.00 . A A . 238 LYS C 1 1
19 32666 1 1 83 LYS CA C -8.936 -1.314 7.423 1.00 . A A . 238 LYS CA 1 1
19 32667 1 1 83 LYS CB C -9.693 -0.092 7.981 1.00 . A A . 238 LYS CB 1 1
19 32668 1 1 83 LYS CD C -12.140 -0.946 7.817 1.00 . A A . 238 LYS CD 1 1
19 32669 1 1 83 LYS CE C -13.580 -0.511 7.496 1.00 . A A . 238 LYS CE 1 1
19 32670 1 1 83 LYS CG C -11.106 0.125 7.424 1.00 . A A . 238 LYS CG 1 1
19 32671 1 1 83 LYS H H -10.069 -2.485 8.822 1.00 . A A . 238 LYS H 1 1
19 32672 1 1 83 LYS HA H -9.076 -1.348 6.340 1.00 . A A . 238 LYS HA 1 1
19 32673 1 1 83 LYS HB2 H -9.740 -0.135 9.067 1.00 . A A . 238 LYS HB2 1 1
19 32674 1 1 83 LYS HB3 H -9.120 0.801 7.723 1.00 . A A . 238 LYS HB3 1 1
19 32675 1 1 83 LYS HD2 H -11.925 -1.882 7.301 1.00 . A A . 238 LYS HD2 1 1
19 32676 1 1 83 LYS HD3 H -12.072 -1.119 8.893 1.00 . A A . 238 LYS HD3 1 1
19 32677 1 1 83 LYS HE2 H -14.266 -1.248 7.925 1.00 . A A . 238 LYS HE2 1 1
19 32678 1 1 83 LYS HE3 H -13.778 0.446 7.987 1.00 . A A . 238 LYS HE3 1 1
19 32679 1 1 83 LYS HG2 H -11.447 1.085 7.809 1.00 . A A . 238 LYS HG2 1 1
19 32680 1 1 83 LYS HG3 H -11.041 0.189 6.340 1.00 . A A . 238 LYS HG3 1 1
19 32681 1 1 83 LYS HZ1 H -14.797 -0.131 5.862 1.00 . A A . 238 LYS HZ1 1 1
19 32682 1 1 83 LYS HZ2 H -13.247 0.309 5.613 1.00 . A A . 238 LYS HZ2 1 1
19 32683 1 1 83 LYS HZ3 H -13.672 -1.273 5.563 1.00 . A A . 238 LYS HZ3 1 1
19 32684 1 1 83 LYS N N -9.451 -2.556 8.027 1.00 . A A . 238 LYS N 1 1
19 32685 1 1 83 LYS NZ N -13.837 -0.395 6.035 1.00 . A A . 238 LYS NZ 1 1
19 32686 1 1 83 LYS O O -6.642 -1.141 6.711 1.00 . A A . 238 LYS O 1 1
19 32687 1 1 84 LEU C C -4.805 -2.402 8.742 1.00 . A A . 239 LEU C 1 1
19 32688 1 1 84 LEU CA C -5.607 -1.255 9.373 1.00 . A A . 239 LEU CA 1 1
19 32689 1 1 84 LEU CB C -5.568 -1.372 10.909 1.00 . A A . 239 LEU CB 1 1
19 32690 1 1 84 LEU CD1 C -6.172 -0.485 13.162 1.00 . A A . 239 LEU CD1 1 1
19 32691 1 1 84 LEU CD2 C -5.231 1.087 11.436 1.00 . A A . 239 LEU CD2 1 1
19 32692 1 1 84 LEU CG C -6.110 -0.147 11.669 1.00 . A A . 239 LEU CG 1 1
19 32693 1 1 84 LEU H H -7.745 -1.250 9.635 1.00 . A A . 239 LEU H 1 1
19 32694 1 1 84 LEU HA H -5.117 -0.332 9.062 1.00 . A A . 239 LEU HA 1 1
19 32695 1 1 84 LEU HB2 H -6.146 -2.250 11.203 1.00 . A A . 239 LEU HB2 1 1
19 32696 1 1 84 LEU HB3 H -4.534 -1.534 11.219 1.00 . A A . 239 LEU HB3 1 1
19 32697 1 1 84 LEU HD11 H -6.818 -1.351 13.311 1.00 . A A . 239 LEU HD11 1 1
19 32698 1 1 84 LEU HD12 H -5.174 -0.712 13.540 1.00 . A A . 239 LEU HD12 1 1
19 32699 1 1 84 LEU HD13 H -6.583 0.359 13.717 1.00 . A A . 239 LEU HD13 1 1
19 32700 1 1 84 LEU HD21 H -5.588 1.916 12.048 1.00 . A A . 239 LEU HD21 1 1
19 32701 1 1 84 LEU HD22 H -4.197 0.862 11.697 1.00 . A A . 239 LEU HD22 1 1
19 32702 1 1 84 LEU HD23 H -5.281 1.384 10.390 1.00 . A A . 239 LEU HD23 1 1
19 32703 1 1 84 LEU HG H -7.120 0.082 11.329 1.00 . A A . 239 LEU HG 1 1
19 32704 1 1 84 LEU N N -7.012 -1.234 8.932 1.00 . A A . 239 LEU N 1 1
19 32705 1 1 84 LEU O O -3.676 -2.199 8.290 1.00 . A A . 239 LEU O 1 1
19 32706 1 1 85 ALA C C -4.542 -4.548 6.524 1.00 . A A . 240 ALA C 1 1
19 32707 1 1 85 ALA CA C -4.785 -4.761 8.033 1.00 . A A . 240 ALA CA 1 1
19 32708 1 1 85 ALA CB C -5.667 -5.985 8.315 1.00 . A A . 240 ALA CB 1 1
19 32709 1 1 85 ALA H H -6.295 -3.697 9.130 1.00 . A A . 240 ALA H 1 1
19 32710 1 1 85 ALA HA H -3.812 -4.927 8.499 1.00 . A A . 240 ALA HA 1 1
19 32711 1 1 85 ALA HB1 H -5.883 -6.049 9.382 1.00 . A A . 240 ALA HB1 1 1
19 32712 1 1 85 ALA HB2 H -6.606 -5.916 7.768 1.00 . A A . 240 ALA HB2 1 1
19 32713 1 1 85 ALA HB3 H -5.143 -6.891 8.010 1.00 . A A . 240 ALA HB3 1 1
19 32714 1 1 85 ALA N N -5.400 -3.592 8.663 1.00 . A A . 240 ALA N 1 1
19 32715 1 1 85 ALA O O -3.428 -4.767 6.047 1.00 . A A . 240 ALA O 1 1
19 32716 1 1 86 ALA C C -4.513 -2.572 4.044 1.00 . A A . 241 ALA C 1 1
19 32717 1 1 86 ALA CA C -5.436 -3.767 4.346 1.00 . A A . 241 ALA CA 1 1
19 32718 1 1 86 ALA CB C -6.846 -3.551 3.784 1.00 . A A . 241 ALA CB 1 1
19 32719 1 1 86 ALA H H -6.446 -3.921 6.221 1.00 . A A . 241 ALA H 1 1
19 32720 1 1 86 ALA HA H -5.007 -4.637 3.845 1.00 . A A . 241 ALA HA 1 1
19 32721 1 1 86 ALA HB1 H -7.454 -4.439 3.957 1.00 . A A . 241 ALA HB1 1 1
19 32722 1 1 86 ALA HB2 H -7.318 -2.692 4.262 1.00 . A A . 241 ALA HB2 1 1
19 32723 1 1 86 ALA HB3 H -6.788 -3.373 2.708 1.00 . A A . 241 ALA HB3 1 1
19 32724 1 1 86 ALA N N -5.542 -4.060 5.780 1.00 . A A . 241 ALA N 1 1
19 32725 1 1 86 ALA O O -3.799 -2.594 3.045 1.00 . A A . 241 ALA O 1 1
19 32726 1 1 87 GLN C C -2.062 -1.005 5.040 1.00 . A A . 242 GLN C 1 1
19 32727 1 1 87 GLN CA C -3.494 -0.471 4.899 1.00 . A A . 242 GLN CA 1 1
19 32728 1 1 87 GLN CB C -3.803 0.498 6.056 1.00 . A A . 242 GLN CB 1 1
19 32729 1 1 87 GLN CD C -5.513 2.150 6.955 1.00 . A A . 242 GLN CD 1 1
19 32730 1 1 87 GLN CG C -4.844 1.565 5.708 1.00 . A A . 242 GLN CG 1 1
19 32731 1 1 87 GLN H H -5.145 -1.583 5.681 1.00 . A A . 242 GLN H 1 1
19 32732 1 1 87 GLN HA H -3.547 0.062 3.949 1.00 . A A . 242 GLN HA 1 1
19 32733 1 1 87 GLN HB2 H -4.134 -0.065 6.925 1.00 . A A . 242 GLN HB2 1 1
19 32734 1 1 87 GLN HB3 H -2.893 1.020 6.335 1.00 . A A . 242 GLN HB3 1 1
19 32735 1 1 87 GLN HE21 H -3.838 3.103 7.588 1.00 . A A . 242 GLN HE21 1 1
19 32736 1 1 87 GLN HE22 H -5.266 3.262 8.597 1.00 . A A . 242 GLN HE22 1 1
19 32737 1 1 87 GLN HG2 H -4.322 2.362 5.180 1.00 . A A . 242 GLN HG2 1 1
19 32738 1 1 87 GLN HG3 H -5.612 1.141 5.060 1.00 . A A . 242 GLN HG3 1 1
19 32739 1 1 87 GLN N N -4.469 -1.568 4.924 1.00 . A A . 242 GLN N 1 1
19 32740 1 1 87 GLN NE2 N -4.803 2.894 7.780 1.00 . A A . 242 GLN NE2 1 1
19 32741 1 1 87 GLN O O -1.183 -0.633 4.263 1.00 . A A . 242 GLN O 1 1
19 32742 1 1 87 GLN OE1 O -6.688 1.939 7.225 1.00 . A A . 242 GLN OE1 1 1
19 32743 1 1 88 SER C C -0.109 -3.409 5.025 1.00 . A A . 243 SER C 1 1
19 32744 1 1 88 SER CA C -0.503 -2.513 6.209 1.00 . A A . 243 SER CA 1 1
19 32745 1 1 88 SER CB C -0.485 -3.318 7.518 1.00 . A A . 243 SER CB 1 1
19 32746 1 1 88 SER H H -2.573 -2.142 6.643 1.00 . A A . 243 SER H 1 1
19 32747 1 1 88 SER HA H 0.252 -1.731 6.284 1.00 . A A . 243 SER HA 1 1
19 32748 1 1 88 SER HB2 H -1.206 -4.136 7.458 1.00 . A A . 243 SER HB2 1 1
19 32749 1 1 88 SER HB3 H 0.510 -3.746 7.649 1.00 . A A . 243 SER HB3 1 1
19 32750 1 1 88 SER HG H -1.744 -2.309 8.645 1.00 . A A . 243 SER HG 1 1
19 32751 1 1 88 SER N N -1.824 -1.899 6.002 1.00 . A A . 243 SER N 1 1
19 32752 1 1 88 SER O O 1.032 -3.364 4.558 1.00 . A A . 243 SER O 1 1
19 32753 1 1 88 SER OG O -0.786 -2.503 8.643 1.00 . A A . 243 SER OG 1 1
19 32754 1 1 89 CYS C C -0.526 -4.074 2.073 1.00 . A A . 244 CYS C 1 1
19 32755 1 1 89 CYS CA C -0.907 -4.960 3.270 1.00 . A A . 244 CYS CA 1 1
19 32756 1 1 89 CYS CB C -2.193 -5.771 3.055 1.00 . A A . 244 CYS CB 1 1
19 32757 1 1 89 CYS H H -1.979 -4.178 4.942 1.00 . A A . 244 CYS H 1 1
19 32758 1 1 89 CYS HA H -0.085 -5.658 3.409 1.00 . A A . 244 CYS HA 1 1
19 32759 1 1 89 CYS HB2 H -2.463 -6.284 3.981 1.00 . A A . 244 CYS HB2 1 1
19 32760 1 1 89 CYS HB3 H -3.012 -5.112 2.762 1.00 . A A . 244 CYS HB3 1 1
19 32761 1 1 89 CYS HG H -3.103 -7.602 1.827 1.00 . A A . 244 CYS HG 1 1
19 32762 1 1 89 CYS N N -1.071 -4.168 4.485 1.00 . A A . 244 CYS N 1 1
19 32763 1 1 89 CYS O O 0.489 -4.329 1.426 1.00 . A A . 244 CYS O 1 1
19 32764 1 1 89 CYS SG S -1.902 -7.007 1.764 1.00 . A A . 244 CYS SG 1 1
19 32765 1 1 90 ALA C C 0.470 -1.444 0.892 1.00 . A A . 245 ALA C 1 1
19 32766 1 1 90 ALA CA C -0.945 -2.024 0.769 1.00 . A A . 245 ALA CA 1 1
19 32767 1 1 90 ALA CB C -2.000 -0.913 0.759 1.00 . A A . 245 ALA CB 1 1
19 32768 1 1 90 ALA H H -2.071 -2.808 2.409 1.00 . A A . 245 ALA H 1 1
19 32769 1 1 90 ALA HA H -0.994 -2.560 -0.178 1.00 . A A . 245 ALA HA 1 1
19 32770 1 1 90 ALA HB1 H -2.997 -1.348 0.704 1.00 . A A . 245 ALA HB1 1 1
19 32771 1 1 90 ALA HB2 H -1.926 -0.308 1.663 1.00 . A A . 245 ALA HB2 1 1
19 32772 1 1 90 ALA HB3 H -1.838 -0.280 -0.113 1.00 . A A . 245 ALA HB3 1 1
19 32773 1 1 90 ALA N N -1.250 -2.976 1.836 1.00 . A A . 245 ALA N 1 1
19 32774 1 1 90 ALA O O 1.210 -1.429 -0.095 1.00 . A A . 245 ALA O 1 1
19 32775 1 1 91 LEU C C 3.296 -1.656 2.106 1.00 . A A . 246 LEU C 1 1
19 32776 1 1 91 LEU CA C 2.245 -0.566 2.363 1.00 . A A . 246 LEU CA 1 1
19 32777 1 1 91 LEU CB C 2.309 0.024 3.786 1.00 . A A . 246 LEU CB 1 1
19 32778 1 1 91 LEU CD1 C 4.063 1.813 3.221 1.00 . A A . 246 LEU CD1 1 1
19 32779 1 1 91 LEU CD2 C 3.613 1.194 5.597 1.00 . A A . 246 LEU CD2 1 1
19 32780 1 1 91 LEU CG C 3.662 0.664 4.158 1.00 . A A . 246 LEU CG 1 1
19 32781 1 1 91 LEU H H 0.218 -1.055 2.867 1.00 . A A . 246 LEU H 1 1
19 32782 1 1 91 LEU HA H 2.462 0.226 1.653 1.00 . A A . 246 LEU HA 1 1
19 32783 1 1 91 LEU HB2 H 1.530 0.780 3.885 1.00 . A A . 246 LEU HB2 1 1
19 32784 1 1 91 LEU HB3 H 2.103 -0.774 4.501 1.00 . A A . 246 LEU HB3 1 1
19 32785 1 1 91 LEU HD11 H 4.175 1.460 2.197 1.00 . A A . 246 LEU HD11 1 1
19 32786 1 1 91 LEU HD12 H 3.312 2.600 3.257 1.00 . A A . 246 LEU HD12 1 1
19 32787 1 1 91 LEU HD13 H 5.019 2.225 3.534 1.00 . A A . 246 LEU HD13 1 1
19 32788 1 1 91 LEU HD21 H 4.592 1.585 5.880 1.00 . A A . 246 LEU HD21 1 1
19 32789 1 1 91 LEU HD22 H 2.875 1.991 5.680 1.00 . A A . 246 LEU HD22 1 1
19 32790 1 1 91 LEU HD23 H 3.350 0.386 6.281 1.00 . A A . 246 LEU HD23 1 1
19 32791 1 1 91 LEU HG H 4.429 -0.104 4.115 1.00 . A A . 246 LEU HG 1 1
19 32792 1 1 91 LEU N N 0.883 -1.038 2.099 1.00 . A A . 246 LEU N 1 1
19 32793 1 1 91 LEU O O 4.368 -1.351 1.597 1.00 . A A . 246 LEU O 1 1
19 32794 1 1 92 SER C C 4.000 -4.308 0.511 1.00 . A A . 247 SER C 1 1
19 32795 1 1 92 SER CA C 3.874 -4.048 2.028 1.00 . A A . 247 SER CA 1 1
19 32796 1 1 92 SER CB C 3.422 -5.289 2.804 1.00 . A A . 247 SER CB 1 1
19 32797 1 1 92 SER H H 2.100 -3.124 2.813 1.00 . A A . 247 SER H 1 1
19 32798 1 1 92 SER HA H 4.878 -3.807 2.380 1.00 . A A . 247 SER HA 1 1
19 32799 1 1 92 SER HB2 H 3.341 -5.017 3.857 1.00 . A A . 247 SER HB2 1 1
19 32800 1 1 92 SER HB3 H 2.440 -5.600 2.450 1.00 . A A . 247 SER HB3 1 1
19 32801 1 1 92 SER HG H 4.087 -7.049 3.350 1.00 . A A . 247 SER HG 1 1
19 32802 1 1 92 SER N N 2.986 -2.925 2.355 1.00 . A A . 247 SER N 1 1
19 32803 1 1 92 SER O O 5.106 -4.597 0.042 1.00 . A A . 247 SER O 1 1
19 32804 1 1 92 SER OG O 4.340 -6.364 2.690 1.00 . A A . 247 SER OG 1 1
19 32805 1 1 93 LEU C C 3.819 -2.892 -2.238 1.00 . A A . 248 LEU C 1 1
19 32806 1 1 93 LEU CA C 3.057 -4.128 -1.764 1.00 . A A . 248 LEU CA 1 1
19 32807 1 1 93 LEU CB C 1.671 -4.193 -2.450 1.00 . A A . 248 LEU CB 1 1
19 32808 1 1 93 LEU CD1 C 1.910 -6.684 -2.954 1.00 . A A . 248 LEU CD1 1 1
19 32809 1 1 93 LEU CD2 C 0.270 -5.934 -1.207 1.00 . A A . 248 LEU CD2 1 1
19 32810 1 1 93 LEU CG C 0.964 -5.563 -2.512 1.00 . A A . 248 LEU CG 1 1
19 32811 1 1 93 LEU H H 2.030 -3.928 0.107 1.00 . A A . 248 LEU H 1 1
19 32812 1 1 93 LEU HA H 3.667 -4.978 -2.082 1.00 . A A . 248 LEU HA 1 1
19 32813 1 1 93 LEU HB2 H 1.000 -3.464 -1.994 1.00 . A A . 248 LEU HB2 1 1
19 32814 1 1 93 LEU HB3 H 1.811 -3.883 -3.487 1.00 . A A . 248 LEU HB3 1 1
19 32815 1 1 93 LEU HD11 H 2.451 -6.351 -3.837 1.00 . A A . 248 LEU HD11 1 1
19 32816 1 1 93 LEU HD12 H 2.623 -6.917 -2.163 1.00 . A A . 248 LEU HD12 1 1
19 32817 1 1 93 LEU HD13 H 1.339 -7.583 -3.192 1.00 . A A . 248 LEU HD13 1 1
19 32818 1 1 93 LEU HD21 H -0.200 -6.912 -1.308 1.00 . A A . 248 LEU HD21 1 1
19 32819 1 1 93 LEU HD22 H 1.004 -5.972 -0.410 1.00 . A A . 248 LEU HD22 1 1
19 32820 1 1 93 LEU HD23 H -0.495 -5.196 -0.971 1.00 . A A . 248 LEU HD23 1 1
19 32821 1 1 93 LEU HG H 0.178 -5.483 -3.257 1.00 . A A . 248 LEU HG 1 1
19 32822 1 1 93 LEU N N 2.940 -4.122 -0.298 1.00 . A A . 248 LEU N 1 1
19 32823 1 1 93 LEU O O 4.771 -3.023 -2.999 1.00 . A A . 248 LEU O 1 1
19 32824 1 1 94 VAL C C 5.569 -0.374 -1.868 1.00 . A A . 249 VAL C 1 1
19 32825 1 1 94 VAL CA C 4.070 -0.434 -2.189 1.00 . A A . 249 VAL CA 1 1
19 32826 1 1 94 VAL CB C 3.286 0.765 -1.605 1.00 . A A . 249 VAL CB 1 1
19 32827 1 1 94 VAL CG1 C 3.986 2.129 -1.679 1.00 . A A . 249 VAL CG1 1 1
19 32828 1 1 94 VAL CG2 C 1.949 0.888 -2.353 1.00 . A A . 249 VAL CG2 1 1
19 32829 1 1 94 VAL H H 2.655 -1.676 -1.129 1.00 . A A . 249 VAL H 1 1
19 32830 1 1 94 VAL HA H 3.981 -0.403 -3.275 1.00 . A A . 249 VAL HA 1 1
19 32831 1 1 94 VAL HB H 3.091 0.560 -0.552 1.00 . A A . 249 VAL HB 1 1
19 32832 1 1 94 VAL HG11 H 4.963 2.091 -1.199 1.00 . A A . 249 VAL HG11 1 1
19 32833 1 1 94 VAL HG12 H 4.088 2.435 -2.718 1.00 . A A . 249 VAL HG12 1 1
19 32834 1 1 94 VAL HG13 H 3.385 2.876 -1.161 1.00 . A A . 249 VAL HG13 1 1
19 32835 1 1 94 VAL HG21 H 1.386 1.725 -1.957 1.00 . A A . 249 VAL HG21 1 1
19 32836 1 1 94 VAL HG22 H 2.124 1.057 -3.418 1.00 . A A . 249 VAL HG22 1 1
19 32837 1 1 94 VAL HG23 H 1.357 -0.018 -2.234 1.00 . A A . 249 VAL HG23 1 1
19 32838 1 1 94 VAL N N 3.459 -1.703 -1.759 1.00 . A A . 249 VAL N 1 1
19 32839 1 1 94 VAL O O 6.348 0.090 -2.697 1.00 . A A . 249 VAL O 1 1
19 32840 1 1 95 ARG C C 8.191 -2.080 -1.238 1.00 . A A . 250 ARG C 1 1
19 32841 1 1 95 ARG CA C 7.441 -1.024 -0.407 1.00 . A A . 250 ARG CA 1 1
19 32842 1 1 95 ARG CB C 7.627 -1.212 1.108 1.00 . A A . 250 ARG CB 1 1
19 32843 1 1 95 ARG CD C 7.497 0.035 3.344 1.00 . A A . 250 ARG CD 1 1
19 32844 1 1 95 ARG CG C 7.328 0.116 1.822 1.00 . A A . 250 ARG CG 1 1
19 32845 1 1 95 ARG CZ C 8.538 2.256 3.827 1.00 . A A . 250 ARG CZ 1 1
19 32846 1 1 95 ARG H H 5.337 -1.261 -0.052 1.00 . A A . 250 ARG H 1 1
19 32847 1 1 95 ARG HA H 7.903 -0.070 -0.667 1.00 . A A . 250 ARG HA 1 1
19 32848 1 1 95 ARG HB2 H 6.975 -2.006 1.476 1.00 . A A . 250 ARG HB2 1 1
19 32849 1 1 95 ARG HB3 H 8.664 -1.489 1.312 1.00 . A A . 250 ARG HB3 1 1
19 32850 1 1 95 ARG HD2 H 6.658 -0.525 3.763 1.00 . A A . 250 ARG HD2 1 1
19 32851 1 1 95 ARG HD3 H 8.416 -0.501 3.587 1.00 . A A . 250 ARG HD3 1 1
19 32852 1 1 95 ARG HE H 6.708 1.705 4.411 1.00 . A A . 250 ARG HE 1 1
19 32853 1 1 95 ARG HG2 H 8.008 0.870 1.423 1.00 . A A . 250 ARG HG2 1 1
19 32854 1 1 95 ARG HG3 H 6.312 0.442 1.600 1.00 . A A . 250 ARG HG3 1 1
19 32855 1 1 95 ARG HH11 H 9.830 0.979 2.965 1.00 . A A . 250 ARG HH11 1 1
19 32856 1 1 95 ARG HH12 H 10.426 2.599 3.148 1.00 . A A . 250 ARG HH12 1 1
19 32857 1 1 95 ARG HH21 H 7.484 3.823 4.556 1.00 . A A . 250 ARG HH21 1 1
19 32858 1 1 95 ARG HH22 H 9.126 4.168 4.077 1.00 . A A . 250 ARG HH22 1 1
19 32859 1 1 95 ARG N N 6.013 -0.928 -0.734 1.00 . A A . 250 ARG N 1 1
19 32860 1 1 95 ARG NE N 7.539 1.388 3.936 1.00 . A A . 250 ARG NE 1 1
19 32861 1 1 95 ARG NH1 N 9.688 1.919 3.288 1.00 . A A . 250 ARG NH1 1 1
19 32862 1 1 95 ARG NH2 N 8.388 3.493 4.238 1.00 . A A . 250 ARG NH2 1 1
19 32863 1 1 95 ARG O O 9.399 -1.948 -1.426 1.00 . A A . 250 ARG O 1 1
19 32864 1 1 96 GLN C C 8.120 -3.346 -4.203 1.00 . A A . 251 GLN C 1 1
19 32865 1 1 96 GLN CA C 8.083 -3.983 -2.805 1.00 . A A . 251 GLN CA 1 1
19 32866 1 1 96 GLN CB C 7.319 -5.316 -2.826 1.00 . A A . 251 GLN CB 1 1
19 32867 1 1 96 GLN CD C 6.689 -7.392 -1.522 1.00 . A A . 251 GLN CD 1 1
19 32868 1 1 96 GLN CG C 7.593 -6.162 -1.574 1.00 . A A . 251 GLN CG 1 1
19 32869 1 1 96 GLN H H 6.504 -3.129 -1.637 1.00 . A A . 251 GLN H 1 1
19 32870 1 1 96 GLN HA H 9.119 -4.199 -2.537 1.00 . A A . 251 GLN HA 1 1
19 32871 1 1 96 GLN HB2 H 6.250 -5.130 -2.913 1.00 . A A . 251 GLN HB2 1 1
19 32872 1 1 96 GLN HB3 H 7.639 -5.890 -3.695 1.00 . A A . 251 GLN HB3 1 1
19 32873 1 1 96 GLN HE21 H 5.380 -6.489 -0.278 1.00 . A A . 251 GLN HE21 1 1
19 32874 1 1 96 GLN HE22 H 5.046 -8.182 -0.695 1.00 . A A . 251 GLN HE22 1 1
19 32875 1 1 96 GLN HG2 H 8.634 -6.487 -1.580 1.00 . A A . 251 GLN HG2 1 1
19 32876 1 1 96 GLN HG3 H 7.436 -5.563 -0.677 1.00 . A A . 251 GLN HG3 1 1
19 32877 1 1 96 GLN N N 7.498 -3.069 -1.815 1.00 . A A . 251 GLN N 1 1
19 32878 1 1 96 GLN NE2 N 5.603 -7.340 -0.784 1.00 . A A . 251 GLN NE2 1 1
19 32879 1 1 96 GLN O O 9.103 -3.527 -4.919 1.00 . A A . 251 GLN O 1 1
19 32880 1 1 96 GLN OE1 O 6.940 -8.413 -2.153 1.00 . A A . 251 GLN OE1 1 1
19 32881 1 1 97 LEU C C 8.272 -0.747 -5.826 1.00 . A A . 252 LEU C 1 1
19 32882 1 1 97 LEU CA C 7.110 -1.752 -5.813 1.00 . A A . 252 LEU CA 1 1
19 32883 1 1 97 LEU CB C 5.737 -1.058 -5.960 1.00 . A A . 252 LEU CB 1 1
19 32884 1 1 97 LEU CD1 C 3.213 -1.301 -6.118 1.00 . A A . 252 LEU CD1 1 1
19 32885 1 1 97 LEU CD2 C 4.649 -2.628 -7.647 1.00 . A A . 252 LEU CD2 1 1
19 32886 1 1 97 LEU CG C 4.562 -2.021 -6.244 1.00 . A A . 252 LEU CG 1 1
19 32887 1 1 97 LEU H H 6.315 -2.445 -3.957 1.00 . A A . 252 LEU H 1 1
19 32888 1 1 97 LEU HA H 7.276 -2.420 -6.658 1.00 . A A . 252 LEU HA 1 1
19 32889 1 1 97 LEU HB2 H 5.523 -0.510 -5.044 1.00 . A A . 252 LEU HB2 1 1
19 32890 1 1 97 LEU HB3 H 5.785 -0.323 -6.761 1.00 . A A . 252 LEU HB3 1 1
19 32891 1 1 97 LEU HD11 H 3.066 -0.958 -5.097 1.00 . A A . 252 LEU HD11 1 1
19 32892 1 1 97 LEU HD12 H 3.176 -0.453 -6.802 1.00 . A A . 252 LEU HD12 1 1
19 32893 1 1 97 LEU HD13 H 2.407 -1.995 -6.359 1.00 . A A . 252 LEU HD13 1 1
19 32894 1 1 97 LEU HD21 H 3.774 -3.251 -7.817 1.00 . A A . 252 LEU HD21 1 1
19 32895 1 1 97 LEU HD22 H 4.662 -1.836 -8.392 1.00 . A A . 252 LEU HD22 1 1
19 32896 1 1 97 LEU HD23 H 5.541 -3.245 -7.746 1.00 . A A . 252 LEU HD23 1 1
19 32897 1 1 97 LEU HG H 4.574 -2.831 -5.521 1.00 . A A . 252 LEU HG 1 1
19 32898 1 1 97 LEU N N 7.117 -2.538 -4.573 1.00 . A A . 252 LEU N 1 1
19 32899 1 1 97 LEU O O 8.967 -0.620 -6.834 1.00 . A A . 252 LEU O 1 1
19 32900 1 1 98 TYR C C 11.024 0.045 -4.545 1.00 . A A . 253 TYR C 1 1
19 32901 1 1 98 TYR CA C 9.682 0.798 -4.486 1.00 . A A . 253 TYR CA 1 1
19 32902 1 1 98 TYR CB C 9.485 1.516 -3.142 1.00 . A A . 253 TYR CB 1 1
19 32903 1 1 98 TYR CD1 C 10.841 3.652 -3.259 1.00 . A A . 253 TYR CD1 1 1
19 32904 1 1 98 TYR CD2 C 11.580 1.874 -1.762 1.00 . A A . 253 TYR CD2 1 1
19 32905 1 1 98 TYR CE1 C 11.948 4.434 -2.879 1.00 . A A . 253 TYR CE1 1 1
19 32906 1 1 98 TYR CE2 C 12.692 2.648 -1.383 1.00 . A A . 253 TYR CE2 1 1
19 32907 1 1 98 TYR CG C 10.657 2.371 -2.706 1.00 . A A . 253 TYR CG 1 1
19 32908 1 1 98 TYR CZ C 12.883 3.931 -1.945 1.00 . A A . 253 TYR CZ 1 1
19 32909 1 1 98 TYR H H 7.831 -0.119 -3.967 1.00 . A A . 253 TYR H 1 1
19 32910 1 1 98 TYR HA H 9.707 1.554 -5.273 1.00 . A A . 253 TYR HA 1 1
19 32911 1 1 98 TYR HB2 H 8.598 2.147 -3.219 1.00 . A A . 253 TYR HB2 1 1
19 32912 1 1 98 TYR HB3 H 9.289 0.773 -2.369 1.00 . A A . 253 TYR HB3 1 1
19 32913 1 1 98 TYR HD1 H 10.137 4.028 -3.989 1.00 . A A . 253 TYR HD1 1 1
19 32914 1 1 98 TYR HD2 H 11.442 0.889 -1.338 1.00 . A A . 253 TYR HD2 1 1
19 32915 1 1 98 TYR HE1 H 12.099 5.412 -3.311 1.00 . A A . 253 TYR HE1 1 1
19 32916 1 1 98 TYR HE2 H 13.404 2.260 -0.668 1.00 . A A . 253 TYR HE2 1 1
19 32917 1 1 98 TYR HH H 14.561 4.228 -0.987 1.00 . A A . 253 TYR HH 1 1
19 32918 1 1 98 TYR N N 8.527 -0.079 -4.699 1.00 . A A . 253 TYR N 1 1
19 32919 1 1 98 TYR O O 11.947 0.484 -5.232 1.00 . A A . 253 TYR O 1 1
19 32920 1 1 98 TYR OH O 13.965 4.681 -1.601 1.00 . A A . 253 TYR OH 1 1
19 32921 1 1 99 HIS C C 12.692 -2.489 -5.332 1.00 . A A . 254 HIS C 1 1
19 32922 1 1 99 HIS CA C 12.340 -1.959 -3.924 1.00 . A A . 254 HIS CA 1 1
19 32923 1 1 99 HIS CB C 12.142 -3.111 -2.932 1.00 . A A . 254 HIS CB 1 1
19 32924 1 1 99 HIS CD2 C 13.372 -5.287 -3.437 1.00 . A A . 254 HIS CD2 1 1
19 32925 1 1 99 HIS CE1 C 15.289 -4.875 -2.435 1.00 . A A . 254 HIS CE1 1 1
19 32926 1 1 99 HIS CG C 13.315 -4.051 -2.863 1.00 . A A . 254 HIS CG 1 1
19 32927 1 1 99 HIS H H 10.350 -1.429 -3.332 1.00 . A A . 254 HIS H 1 1
19 32928 1 1 99 HIS HA H 13.185 -1.359 -3.583 1.00 . A A . 254 HIS HA 1 1
19 32929 1 1 99 HIS HB2 H 11.977 -2.691 -1.941 1.00 . A A . 254 HIS HB2 1 1
19 32930 1 1 99 HIS HB3 H 11.259 -3.682 -3.214 1.00 . A A . 254 HIS HB3 1 1
19 32931 1 1 99 HIS HD2 H 12.589 -5.769 -4.007 1.00 . A A . 254 HIS HD2 1 1
19 32932 1 1 99 HIS HE1 H 16.302 -4.999 -2.071 1.00 . A A . 254 HIS HE1 1 1
19 32933 1 1 99 HIS HE2 H 14.985 -6.697 -3.442 1.00 . A A . 254 HIS HE2 1 1
19 32934 1 1 99 HIS N N 11.130 -1.122 -3.900 1.00 . A A . 254 HIS N 1 1
19 32935 1 1 99 HIS ND1 N 14.529 -3.786 -2.228 1.00 . A A . 254 HIS ND1 1 1
19 32936 1 1 99 HIS NE2 N 14.622 -5.794 -3.156 1.00 . A A . 254 HIS NE2 1 1
19 32937 1 1 99 HIS O O 13.867 -2.545 -5.704 1.00 . A A . 254 HIS O 1 1
19 32938 1 1 100 LEU C C 11.922 -2.077 -8.524 1.00 . A A . 255 LEU C 1 1
19 32939 1 1 100 LEU CA C 11.808 -3.253 -7.532 1.00 . A A . 255 LEU CA 1 1
19 32940 1 1 100 LEU CB C 10.629 -4.179 -7.888 1.00 . A A . 255 LEU CB 1 1
19 32941 1 1 100 LEU CD1 C 9.291 -6.260 -7.495 1.00 . A A . 255 LEU CD1 1 1
19 32942 1 1 100 LEU CD2 C 11.790 -6.416 -7.444 1.00 . A A . 255 LEU CD2 1 1
19 32943 1 1 100 LEU CG C 10.584 -5.520 -7.126 1.00 . A A . 255 LEU CG 1 1
19 32944 1 1 100 LEU H H 10.740 -2.808 -5.732 1.00 . A A . 255 LEU H 1 1
19 32945 1 1 100 LEU HA H 12.736 -3.813 -7.644 1.00 . A A . 255 LEU HA 1 1
19 32946 1 1 100 LEU HB2 H 9.697 -3.637 -7.714 1.00 . A A . 255 LEU HB2 1 1
19 32947 1 1 100 LEU HB3 H 10.686 -4.405 -8.950 1.00 . A A . 255 LEU HB3 1 1
19 32948 1 1 100 LEU HD11 H 8.428 -5.653 -7.220 1.00 . A A . 255 LEU HD11 1 1
19 32949 1 1 100 LEU HD12 H 9.261 -6.459 -8.566 1.00 . A A . 255 LEU HD12 1 1
19 32950 1 1 100 LEU HD13 H 9.244 -7.207 -6.954 1.00 . A A . 255 LEU HD13 1 1
19 32951 1 1 100 LEU HD21 H 11.685 -7.369 -6.927 1.00 . A A . 255 LEU HD21 1 1
19 32952 1 1 100 LEU HD22 H 11.853 -6.596 -8.518 1.00 . A A . 255 LEU HD22 1 1
19 32953 1 1 100 LEU HD23 H 12.711 -5.946 -7.101 1.00 . A A . 255 LEU HD23 1 1
19 32954 1 1 100 LEU HG H 10.574 -5.334 -6.052 1.00 . A A . 255 LEU HG 1 1
19 32955 1 1 100 LEU N N 11.674 -2.825 -6.133 1.00 . A A . 255 LEU N 1 1
19 32956 1 1 100 LEU O O 12.197 -2.300 -9.703 1.00 . A A . 255 LEU O 1 1
19 32957 1 1 101 GLY C C 10.653 0.749 -9.738 1.00 . A A . 256 GLY C 1 1
19 32958 1 1 101 GLY CA C 11.871 0.386 -8.879 1.00 . A A . 256 GLY CA 1 1
19 32959 1 1 101 GLY H H 11.512 -0.721 -7.083 1.00 . A A . 256 GLY H 1 1
19 32960 1 1 101 GLY HA2 H 12.050 1.227 -8.208 1.00 . A A . 256 GLY HA2 1 1
19 32961 1 1 101 GLY HA3 H 12.723 0.271 -9.549 1.00 . A A . 256 GLY HA3 1 1
19 32962 1 1 101 GLY N N 11.714 -0.834 -8.070 1.00 . A A . 256 GLY N 1 1
19 32963 1 1 101 GLY O O 10.792 1.522 -10.685 1.00 . A A . 256 GLY O 1 1
19 32964 1 1 102 VAL C C 7.692 1.939 -9.662 1.00 . A A . 257 VAL C 1 1
19 32965 1 1 102 VAL CA C 8.189 0.546 -10.082 1.00 . A A . 257 VAL CA 1 1
19 32966 1 1 102 VAL CB C 7.092 -0.503 -9.774 1.00 . A A . 257 VAL CB 1 1
19 32967 1 1 102 VAL CG1 C 5.797 -0.243 -10.562 1.00 . A A . 257 VAL CG1 1 1
19 32968 1 1 102 VAL CG2 C 7.567 -1.934 -10.070 1.00 . A A . 257 VAL CG2 1 1
19 32969 1 1 102 VAL H H 9.448 -0.368 -8.581 1.00 . A A . 257 VAL H 1 1
19 32970 1 1 102 VAL HA H 8.364 0.547 -11.158 1.00 . A A . 257 VAL HA 1 1
19 32971 1 1 102 VAL HB H 6.861 -0.453 -8.712 1.00 . A A . 257 VAL HB 1 1
19 32972 1 1 102 VAL HG11 H 5.286 0.636 -10.167 1.00 . A A . 257 VAL HG11 1 1
19 32973 1 1 102 VAL HG12 H 6.026 -0.085 -11.613 1.00 . A A . 257 VAL HG12 1 1
19 32974 1 1 102 VAL HG13 H 5.121 -1.093 -10.478 1.00 . A A . 257 VAL HG13 1 1
19 32975 1 1 102 VAL HG21 H 6.765 -2.641 -9.855 1.00 . A A . 257 VAL HG21 1 1
19 32976 1 1 102 VAL HG22 H 7.857 -2.022 -11.117 1.00 . A A . 257 VAL HG22 1 1
19 32977 1 1 102 VAL HG23 H 8.414 -2.186 -9.430 1.00 . A A . 257 VAL HG23 1 1
19 32978 1 1 102 VAL N N 9.470 0.216 -9.418 1.00 . A A . 257 VAL N 1 1
19 32979 1 1 102 VAL O O 7.027 2.626 -10.437 1.00 . A A . 257 VAL O 1 1
19 32980 1 1 103 ILE C C 9.021 4.350 -7.282 1.00 . A A . 258 ILE C 1 1
19 32981 1 1 103 ILE CA C 7.764 3.705 -7.890 1.00 . A A . 258 ILE CA 1 1
19 32982 1 1 103 ILE CB C 6.626 3.618 -6.839 1.00 . A A . 258 ILE CB 1 1
19 32983 1 1 103 ILE CD1 C 5.937 2.744 -4.534 1.00 . A A . 258 ILE CD1 1 1
19 32984 1 1 103 ILE CG1 C 7.035 2.821 -5.593 1.00 . A A . 258 ILE CG1 1 1
19 32985 1 1 103 ILE CG2 C 5.329 3.061 -7.442 1.00 . A A . 258 ILE CG2 1 1
19 32986 1 1 103 ILE H H 8.626 1.766 -7.882 1.00 . A A . 258 ILE H 1 1
19 32987 1 1 103 ILE HA H 7.433 4.368 -8.693 1.00 . A A . 258 ILE HA 1 1
19 32988 1 1 103 ILE HB H 6.418 4.626 -6.497 1.00 . A A . 258 ILE HB 1 1
19 32989 1 1 103 ILE HD11 H 6.373 2.455 -3.582 1.00 . A A . 258 ILE HD11 1 1
19 32990 1 1 103 ILE HD12 H 5.458 3.715 -4.416 1.00 . A A . 258 ILE HD12 1 1
19 32991 1 1 103 ILE HD13 H 5.195 1.996 -4.820 1.00 . A A . 258 ILE HD13 1 1
19 32992 1 1 103 ILE HG12 H 7.293 1.813 -5.897 1.00 . A A . 258 ILE HG12 1 1
19 32993 1 1 103 ILE HG13 H 7.903 3.293 -5.137 1.00 . A A . 258 ILE HG13 1 1
19 32994 1 1 103 ILE HG21 H 5.116 3.575 -8.378 1.00 . A A . 258 ILE HG21 1 1
19 32995 1 1 103 ILE HG22 H 5.429 1.990 -7.620 1.00 . A A . 258 ILE HG22 1 1
19 32996 1 1 103 ILE HG23 H 4.503 3.227 -6.750 1.00 . A A . 258 ILE HG23 1 1
19 32997 1 1 103 ILE N N 8.062 2.380 -8.453 1.00 . A A . 258 ILE N 1 1
19 32998 1 1 103 ILE O O 10.018 3.675 -7.016 1.00 . A A . 258 ILE O 1 1
19 32999 1 1 104 GLU C C 9.402 6.674 -4.819 1.00 . A A . 259 GLU C 1 1
19 33000 1 1 104 GLU CA C 9.916 6.435 -6.255 1.00 . A A . 259 GLU CA 1 1
19 33001 1 1 104 GLU CB C 10.255 7.734 -7.011 1.00 . A A . 259 GLU CB 1 1
19 33002 1 1 104 GLU CD C 9.479 9.912 -8.035 1.00 . A A . 259 GLU CD 1 1
19 33003 1 1 104 GLU CG C 9.077 8.707 -7.170 1.00 . A A . 259 GLU CG 1 1
19 33004 1 1 104 GLU H H 8.062 6.108 -7.240 1.00 . A A . 259 GLU H 1 1
19 33005 1 1 104 GLU HA H 10.843 5.867 -6.170 1.00 . A A . 259 GLU HA 1 1
19 33006 1 1 104 GLU HB2 H 11.065 8.245 -6.490 1.00 . A A . 259 GLU HB2 1 1
19 33007 1 1 104 GLU HB3 H 10.622 7.466 -8.003 1.00 . A A . 259 GLU HB3 1 1
19 33008 1 1 104 GLU HG2 H 8.235 8.193 -7.637 1.00 . A A . 259 GLU HG2 1 1
19 33009 1 1 104 GLU HG3 H 8.754 9.056 -6.189 1.00 . A A . 259 GLU HG3 1 1
19 33010 1 1 104 GLU N N 8.937 5.655 -7.027 1.00 . A A . 259 GLU N 1 1
19 33011 1 1 104 GLU O O 8.346 6.162 -4.445 1.00 . A A . 259 GLU O 1 1
19 33012 1 1 104 GLU OE1 O 10.148 10.840 -7.521 1.00 . A A . 259 GLU OE1 1 1
19 33013 1 1 104 GLU OE2 O 9.129 9.939 -9.239 1.00 . A A . 259 GLU OE2 1 1
19 33014 1 1 105 ALA C C 8.541 8.766 -2.597 1.00 . A A . 260 ALA C 1 1
19 33015 1 1 105 ALA CA C 9.723 7.769 -2.624 1.00 . A A . 260 ALA CA 1 1
19 33016 1 1 105 ALA CB C 10.946 8.324 -1.877 1.00 . A A . 260 ALA CB 1 1
19 33017 1 1 105 ALA H H 10.989 7.840 -4.339 1.00 . A A . 260 ALA H 1 1
19 33018 1 1 105 ALA HA H 9.399 6.854 -2.123 1.00 . A A . 260 ALA HA 1 1
19 33019 1 1 105 ALA HB1 H 11.746 7.582 -1.862 1.00 . A A . 260 ALA HB1 1 1
19 33020 1 1 105 ALA HB2 H 11.305 9.228 -2.371 1.00 . A A . 260 ALA HB2 1 1
19 33021 1 1 105 ALA HB3 H 10.675 8.577 -0.852 1.00 . A A . 260 ALA HB3 1 1
19 33022 1 1 105 ALA N N 10.135 7.428 -3.992 1.00 . A A . 260 ALA N 1 1
19 33023 1 1 105 ALA O O 8.428 9.636 -3.464 1.00 . A A . 260 ALA O 1 1
19 33024 1 1 106 TYR C C 6.917 11.063 -1.241 1.00 . A A . 261 TYR C 1 1
19 33025 1 1 106 TYR CA C 6.530 9.570 -1.396 1.00 . A A . 261 TYR CA 1 1
19 33026 1 1 106 TYR CB C 5.639 9.082 -0.238 1.00 . A A . 261 TYR CB 1 1
19 33027 1 1 106 TYR CD1 C 3.486 10.333 -0.767 1.00 . A A . 261 TYR CD1 1 1
19 33028 1 1 106 TYR CD2 C 4.571 10.702 1.384 1.00 . A A . 261 TYR CD2 1 1
19 33029 1 1 106 TYR CE1 C 2.508 11.292 -0.440 1.00 . A A . 261 TYR CE1 1 1
19 33030 1 1 106 TYR CE2 C 3.602 11.665 1.713 1.00 . A A . 261 TYR CE2 1 1
19 33031 1 1 106 TYR CG C 4.517 10.029 0.149 1.00 . A A . 261 TYR CG 1 1
19 33032 1 1 106 TYR CZ C 2.564 11.961 0.804 1.00 . A A . 261 TYR CZ 1 1
19 33033 1 1 106 TYR H H 7.780 7.903 -0.928 1.00 . A A . 261 TYR H 1 1
19 33034 1 1 106 TYR HA H 5.927 9.503 -2.304 1.00 . A A . 261 TYR HA 1 1
19 33035 1 1 106 TYR HB2 H 5.197 8.134 -0.516 1.00 . A A . 261 TYR HB2 1 1
19 33036 1 1 106 TYR HB3 H 6.249 8.897 0.641 1.00 . A A . 261 TYR HB3 1 1
19 33037 1 1 106 TYR HD1 H 3.466 9.865 -1.743 1.00 . A A . 261 TYR HD1 1 1
19 33038 1 1 106 TYR HD2 H 5.370 10.494 2.079 1.00 . A A . 261 TYR HD2 1 1
19 33039 1 1 106 TYR HE1 H 1.726 11.527 -1.147 1.00 . A A . 261 TYR HE1 1 1
19 33040 1 1 106 TYR HE2 H 3.656 12.181 2.660 1.00 . A A . 261 TYR HE2 1 1
19 33041 1 1 106 TYR HH H 0.968 13.028 0.431 1.00 . A A . 261 TYR HH 1 1
19 33042 1 1 106 TYR N N 7.674 8.664 -1.580 1.00 . A A . 261 TYR N 1 1
19 33043 1 1 106 TYR O O 8.001 11.434 -0.793 1.00 . A A . 261 TYR O 1 1
19 33044 1 1 106 TYR OH O 1.629 12.898 1.127 1.00 . A A . 261 TYR OH 1 1
19 33045 1 1 107 SER C C 6.202 14.236 -0.540 1.00 . A A . 262 SER C 1 1
19 33046 1 1 107 SER CA C 5.999 13.363 -1.798 1.00 . A A . 262 SER CA 1 1
19 33047 1 1 107 SER CB C 4.650 13.739 -2.436 1.00 . A A . 262 SER CB 1 1
19 33048 1 1 107 SER H H 5.101 11.490 -1.925 1.00 . A A . 262 SER H 1 1
19 33049 1 1 107 SER HA H 6.795 13.610 -2.500 1.00 . A A . 262 SER HA 1 1
19 33050 1 1 107 SER HB2 H 3.868 13.666 -1.677 1.00 . A A . 262 SER HB2 1 1
19 33051 1 1 107 SER HB3 H 4.690 14.765 -2.782 1.00 . A A . 262 SER HB3 1 1
19 33052 1 1 107 SER HG H 3.496 13.217 -3.950 1.00 . A A . 262 SER HG 1 1
19 33053 1 1 107 SER N N 5.960 11.912 -1.603 1.00 . A A . 262 SER N 1 1
19 33054 1 1 107 SER O O 6.306 15.458 -0.655 1.00 . A A . 262 SER O 1 1
19 33055 1 1 107 SER OG O 4.313 12.884 -3.527 1.00 . A A . 262 SER OG 1 1
19 33056 1 1 108 SER C C 6.985 13.513 3.043 1.00 . A A . 263 SER C 1 1
19 33057 1 1 108 SER CA C 6.387 14.393 1.931 1.00 . A A . 263 SER CA 1 1
19 33058 1 1 108 SER CB C 5.038 15.002 2.351 1.00 . A A . 263 SER CB 1 1
19 33059 1 1 108 SER H H 6.203 12.650 0.720 1.00 . A A . 263 SER H 1 1
19 33060 1 1 108 SER HA H 7.075 15.222 1.780 1.00 . A A . 263 SER HA 1 1
19 33061 1 1 108 SER HB2 H 4.549 15.431 1.477 1.00 . A A . 263 SER HB2 1 1
19 33062 1 1 108 SER HB3 H 4.396 14.223 2.760 1.00 . A A . 263 SER HB3 1 1
19 33063 1 1 108 SER HG H 4.358 16.422 3.537 1.00 . A A . 263 SER HG 1 1
19 33064 1 1 108 SER N N 6.250 13.659 0.663 1.00 . A A . 263 SER N 1 1
19 33065 1 1 108 SER O O 7.100 12.294 2.892 1.00 . A A . 263 SER O 1 1
19 33066 1 1 108 SER OG O 5.226 16.025 3.322 1.00 . A A . 263 SER OG 1 1
19 33067 1 1 109 GLY C C 7.149 12.534 6.074 1.00 . A A . 264 GLY C 1 1
19 33068 1 1 109 GLY CA C 8.099 13.427 5.253 1.00 . A A . 264 GLY CA 1 1
19 33069 1 1 109 GLY H H 7.218 15.110 4.260 1.00 . A A . 264 GLY H 1 1
19 33070 1 1 109 GLY HA2 H 8.901 12.829 4.828 1.00 . A A . 264 GLY HA2 1 1
19 33071 1 1 109 GLY HA3 H 8.537 14.158 5.933 1.00 . A A . 264 GLY HA3 1 1
19 33072 1 1 109 GLY N N 7.405 14.119 4.159 1.00 . A A . 264 GLY N 1 1
19 33073 1 1 109 GLY O O 6.060 13.002 6.426 1.00 . A A . 264 GLY O 1 1
19 33074 1 1 110 PRO C C 6.710 10.928 8.701 1.00 . A A . 265 PRO C 1 1
19 33075 1 1 110 PRO CA C 6.737 10.404 7.258 1.00 . A A . 265 PRO CA 1 1
19 33076 1 1 110 PRO CB C 7.394 9.023 7.144 1.00 . A A . 265 PRO CB 1 1
19 33077 1 1 110 PRO CD C 8.775 10.619 6.021 1.00 . A A . 265 PRO CD 1 1
19 33078 1 1 110 PRO CG C 8.860 9.342 6.854 1.00 . A A . 265 PRO CG 1 1
19 33079 1 1 110 PRO HA H 5.718 10.346 6.871 1.00 . A A . 265 PRO HA 1 1
19 33080 1 1 110 PRO HB2 H 7.278 8.433 8.054 1.00 . A A . 265 PRO HB2 1 1
19 33081 1 1 110 PRO HB3 H 6.971 8.492 6.292 1.00 . A A . 265 PRO HB3 1 1
19 33082 1 1 110 PRO HD2 H 9.648 11.245 6.211 1.00 . A A . 265 PRO HD2 1 1
19 33083 1 1 110 PRO HD3 H 8.716 10.359 4.964 1.00 . A A . 265 PRO HD3 1 1
19 33084 1 1 110 PRO HG2 H 9.387 9.544 7.788 1.00 . A A . 265 PRO HG2 1 1
19 33085 1 1 110 PRO HG3 H 9.348 8.535 6.306 1.00 . A A . 265 PRO HG3 1 1
19 33086 1 1 110 PRO N N 7.540 11.288 6.417 1.00 . A A . 265 PRO N 1 1
19 33087 1 1 110 PRO O O 7.749 11.250 9.277 1.00 . A A . 265 PRO O 1 1
19 33088 1 1 111 SER C C 3.862 11.294 11.137 1.00 . A A . 266 SER C 1 1
19 33089 1 1 111 SER CA C 5.272 11.629 10.608 1.00 . A A . 266 SER CA 1 1
19 33090 1 1 111 SER CB C 5.463 13.156 10.533 1.00 . A A . 266 SER CB 1 1
19 33091 1 1 111 SER H H 4.691 10.731 8.777 1.00 . A A . 266 SER H 1 1
19 33092 1 1 111 SER HA H 6.000 11.235 11.319 1.00 . A A . 266 SER HA 1 1
19 33093 1 1 111 SER HB2 H 6.436 13.378 10.092 1.00 . A A . 266 SER HB2 1 1
19 33094 1 1 111 SER HB3 H 4.689 13.583 9.893 1.00 . A A . 266 SER HB3 1 1
19 33095 1 1 111 SER HG H 5.598 14.709 11.739 1.00 . A A . 266 SER HG 1 1
19 33096 1 1 111 SER N N 5.514 11.025 9.287 1.00 . A A . 266 SER N 1 1
19 33097 1 1 111 SER O O 2.960 10.941 10.373 1.00 . A A . 266 SER O 1 1
19 33098 1 1 111 SER OG O 5.401 13.754 11.824 1.00 . A A . 266 SER OG 1 1
19 33099 1 1 112 SER C C 1.387 12.367 13.050 1.00 . A A . 267 SER C 1 1
19 33100 1 1 112 SER CA C 2.361 11.169 13.119 1.00 . A A . 267 SER CA 1 1
19 33101 1 1 112 SER CB C 2.598 10.786 14.590 1.00 . A A . 267 SER CB 1 1
19 33102 1 1 112 SER H H 4.425 11.718 13.030 1.00 . A A . 267 SER H 1 1
19 33103 1 1 112 SER HA H 1.861 10.327 12.636 1.00 . A A . 267 SER HA 1 1
19 33104 1 1 112 SER HB2 H 3.034 11.639 15.113 1.00 . A A . 267 SER HB2 1 1
19 33105 1 1 112 SER HB3 H 1.640 10.549 15.056 1.00 . A A . 267 SER HB3 1 1
19 33106 1 1 112 SER HG H 3.586 9.457 15.663 1.00 . A A . 267 SER HG 1 1
19 33107 1 1 112 SER N N 3.653 11.414 12.451 1.00 . A A . 267 SER N 1 1
19 33108 1 1 112 SER O O 0.220 12.237 13.434 1.00 . A A . 267 SER O 1 1
19 33109 1 1 112 SER OG O 3.467 9.663 14.712 1.00 . A A . 267 SER OG 1 1
19 33110 1 1 113 GLY C C 1.865 15.951 11.918 1.00 . A A . 268 GLY C 1 1
19 33111 1 1 113 GLY CA C 1.051 14.766 12.436 1.00 . A A . 268 GLY CA 1 1
19 33112 1 1 113 GLY H H 2.811 13.564 12.267 1.00 . A A . 268 GLY H 1 1
19 33113 1 1 113 GLY HA2 H 0.221 14.594 11.751 1.00 . A A . 268 GLY HA2 1 1
19 33114 1 1 113 GLY HA3 H 0.634 15.036 13.407 1.00 . A A . 268 GLY HA3 1 1
19 33115 1 1 113 GLY N N 1.845 13.534 12.567 1.00 . A A . 268 GLY N 1 1
19 33116 1 1 113 GLY O O 2.404 16.711 12.752 1.00 . A A . 268 GLY O 1 1
19 33117 1 1 113 GLY OXT O 1.952 16.114 10.681 1.00 . A A . 268 GLY OXT 1 1
20 33118 1 1 1 GLY C C -26.181 -2.955 16.239 1.00 . A A . 156 GLY C 1 1
20 33119 1 1 1 GLY CA C -26.927 -4.233 16.595 1.00 . A A . 156 GLY CA 1 1
20 33120 1 1 1 GLY H1 H -27.654 -4.596 14.707 1.00 . A A . 156 GLY H1 1 1
20 33121 1 1 1 GLY H2 H -26.243 -5.366 15.019 1.00 . A A . 156 GLY H2 1 1
20 33122 1 1 1 GLY H3 H -27.641 -5.924 15.667 1.00 . A A . 156 GLY H3 1 1
20 33123 1 1 1 GLY HA2 H -27.894 -3.959 17.019 1.00 . A A . 156 GLY HA2 1 1
20 33124 1 1 1 GLY HA3 H -26.356 -4.779 17.346 1.00 . A A . 156 GLY HA3 1 1
20 33125 1 1 1 GLY N N -27.131 -5.094 15.410 1.00 . A A . 156 GLY N 1 1
20 33126 1 1 1 GLY O O -26.273 -2.465 15.113 1.00 . A A . 156 GLY O 1 1
20 33127 1 1 2 SER C C -23.435 -1.347 16.082 1.00 . A A . 157 SER C 1 1
20 33128 1 1 2 SER CA C -24.650 -1.159 17.017 1.00 . A A . 157 SER CA 1 1
20 33129 1 1 2 SER CB C -24.169 -0.648 18.385 1.00 . A A . 157 SER CB 1 1
20 33130 1 1 2 SER H H -25.435 -2.806 18.116 1.00 . A A . 157 SER H 1 1
20 33131 1 1 2 SER HA H -25.288 -0.389 16.580 1.00 . A A . 157 SER HA 1 1
20 33132 1 1 2 SER HB2 H -23.473 -1.372 18.813 1.00 . A A . 157 SER HB2 1 1
20 33133 1 1 2 SER HB3 H -23.643 0.299 18.248 1.00 . A A . 157 SER HB3 1 1
20 33134 1 1 2 SER HG H -24.915 -0.116 20.132 1.00 . A A . 157 SER HG 1 1
20 33135 1 1 2 SER N N -25.439 -2.393 17.194 1.00 . A A . 157 SER N 1 1
20 33136 1 1 2 SER O O -22.880 -2.443 15.964 1.00 . A A . 157 SER O 1 1
20 33137 1 1 2 SER OG O -25.261 -0.455 19.279 1.00 . A A . 157 SER OG 1 1
20 33138 1 1 3 SER C C -21.279 1.132 14.240 1.00 . A A . 158 SER C 1 1
20 33139 1 1 3 SER CA C -21.884 -0.274 14.451 1.00 . A A . 158 SER CA 1 1
20 33140 1 1 3 SER CB C -22.362 -0.877 13.114 1.00 . A A . 158 SER CB 1 1
20 33141 1 1 3 SER H H -23.452 0.618 15.560 1.00 . A A . 158 SER H 1 1
20 33142 1 1 3 SER HA H -21.080 -0.910 14.827 1.00 . A A . 158 SER HA 1 1
20 33143 1 1 3 SER HB2 H -21.519 -0.930 12.423 1.00 . A A . 158 SER HB2 1 1
20 33144 1 1 3 SER HB3 H -22.716 -1.895 13.288 1.00 . A A . 158 SER HB3 1 1
20 33145 1 1 3 SER HG H -23.690 -0.555 11.690 1.00 . A A . 158 SER HG 1 1
20 33146 1 1 3 SER N N -22.983 -0.270 15.433 1.00 . A A . 158 SER N 1 1
20 33147 1 1 3 SER O O -21.844 2.141 14.683 1.00 . A A . 158 SER O 1 1
20 33148 1 1 3 SER OG O -23.408 -0.114 12.518 1.00 . A A . 158 SER OG 1 1
20 33149 1 1 4 GLY C C -18.301 2.710 14.421 1.00 . A A . 159 GLY C 1 1
20 33150 1 1 4 GLY CA C -19.350 2.434 13.337 1.00 . A A . 159 GLY CA 1 1
20 33151 1 1 4 GLY H H -19.708 0.336 13.242 1.00 . A A . 159 GLY H 1 1
20 33152 1 1 4 GLY HA2 H -18.825 2.345 12.386 1.00 . A A . 159 GLY HA2 1 1
20 33153 1 1 4 GLY HA3 H -20.016 3.295 13.291 1.00 . A A . 159 GLY HA3 1 1
20 33154 1 1 4 GLY N N -20.117 1.200 13.574 1.00 . A A . 159 GLY N 1 1
20 33155 1 1 4 GLY O O -18.366 2.174 15.527 1.00 . A A . 159 GLY O 1 1
20 33156 1 1 5 SER C C -15.435 5.158 14.327 1.00 . A A . 160 SER C 1 1
20 33157 1 1 5 SER CA C -16.169 3.941 14.928 1.00 . A A . 160 SER CA 1 1
20 33158 1 1 5 SER CB C -15.177 2.767 15.068 1.00 . A A . 160 SER CB 1 1
20 33159 1 1 5 SER H H -17.357 3.977 13.173 1.00 . A A . 160 SER H 1 1
20 33160 1 1 5 SER HA H -16.513 4.227 15.924 1.00 . A A . 160 SER HA 1 1
20 33161 1 1 5 SER HB2 H -15.063 2.273 14.102 1.00 . A A . 160 SER HB2 1 1
20 33162 1 1 5 SER HB3 H -14.200 3.153 15.365 1.00 . A A . 160 SER HB3 1 1
20 33163 1 1 5 SER HG H -16.533 1.621 15.910 1.00 . A A . 160 SER HG 1 1
20 33164 1 1 5 SER N N -17.325 3.557 14.093 1.00 . A A . 160 SER N 1 1
20 33165 1 1 5 SER O O -15.594 5.477 13.145 1.00 . A A . 160 SER O 1 1
20 33166 1 1 5 SER OG O -15.585 1.821 16.050 1.00 . A A . 160 SER OG 1 1
20 33167 1 1 6 SER C C -12.617 7.245 15.665 1.00 . A A . 161 SER C 1 1
20 33168 1 1 6 SER CA C -13.830 7.027 14.735 1.00 . A A . 161 SER CA 1 1
20 33169 1 1 6 SER CB C -14.737 8.273 14.699 1.00 . A A . 161 SER CB 1 1
20 33170 1 1 6 SER H H -14.498 5.541 16.086 1.00 . A A . 161 SER H 1 1
20 33171 1 1 6 SER HA H -13.435 6.879 13.727 1.00 . A A . 161 SER HA 1 1
20 33172 1 1 6 SER HB2 H -14.147 9.133 14.373 1.00 . A A . 161 SER HB2 1 1
20 33173 1 1 6 SER HB3 H -15.529 8.113 13.966 1.00 . A A . 161 SER HB3 1 1
20 33174 1 1 6 SER HG H -15.902 9.342 15.879 1.00 . A A . 161 SER HG 1 1
20 33175 1 1 6 SER N N -14.604 5.834 15.124 1.00 . A A . 161 SER N 1 1
20 33176 1 1 6 SER O O -12.528 6.647 16.746 1.00 . A A . 161 SER O 1 1
20 33177 1 1 6 SER OG O -15.323 8.556 15.966 1.00 . A A . 161 SER OG 1 1
20 33178 1 1 7 GLY C C -9.374 9.094 15.116 1.00 . A A . 162 GLY C 1 1
20 33179 1 1 7 GLY CA C -10.402 8.339 15.959 1.00 . A A . 162 GLY CA 1 1
20 33180 1 1 7 GLY H H -11.770 8.558 14.358 1.00 . A A . 162 GLY H 1 1
20 33181 1 1 7 GLY HA2 H -10.613 8.926 16.853 1.00 . A A . 162 GLY HA2 1 1
20 33182 1 1 7 GLY HA3 H -9.968 7.395 16.292 1.00 . A A . 162 GLY HA3 1 1
20 33183 1 1 7 GLY N N -11.656 8.080 15.243 1.00 . A A . 162 GLY N 1 1
20 33184 1 1 7 GLY O O -9.683 9.575 14.023 1.00 . A A . 162 GLY O 1 1
20 33185 1 1 8 LEU C C -5.682 9.253 15.399 1.00 . A A . 163 LEU C 1 1
20 33186 1 1 8 LEU CA C -7.018 9.936 15.066 1.00 . A A . 163 LEU CA 1 1
20 33187 1 1 8 LEU CB C -7.007 11.377 15.630 1.00 . A A . 163 LEU CB 1 1
20 33188 1 1 8 LEU CD1 C -8.004 13.671 15.844 1.00 . A A . 163 LEU CD1 1 1
20 33189 1 1 8 LEU CD2 C -7.925 12.604 13.581 1.00 . A A . 163 LEU CD2 1 1
20 33190 1 1 8 LEU CG C -8.086 12.338 15.086 1.00 . A A . 163 LEU CG 1 1
20 33191 1 1 8 LEU H H -7.985 8.734 16.523 1.00 . A A . 163 LEU H 1 1
20 33192 1 1 8 LEU HA H -7.101 9.960 13.977 1.00 . A A . 163 LEU HA 1 1
20 33193 1 1 8 LEU HB2 H -7.118 11.307 16.713 1.00 . A A . 163 LEU HB2 1 1
20 33194 1 1 8 LEU HB3 H -6.028 11.824 15.442 1.00 . A A . 163 LEU HB3 1 1
20 33195 1 1 8 LEU HD11 H -8.152 13.502 16.911 1.00 . A A . 163 LEU HD11 1 1
20 33196 1 1 8 LEU HD12 H -7.029 14.135 15.687 1.00 . A A . 163 LEU HD12 1 1
20 33197 1 1 8 LEU HD13 H -8.782 14.348 15.488 1.00 . A A . 163 LEU HD13 1 1
20 33198 1 1 8 LEU HD21 H -8.668 13.332 13.254 1.00 . A A . 163 LEU HD21 1 1
20 33199 1 1 8 LEU HD22 H -6.929 12.996 13.373 1.00 . A A . 163 LEU HD22 1 1
20 33200 1 1 8 LEU HD23 H -8.077 11.687 13.014 1.00 . A A . 163 LEU HD23 1 1
20 33201 1 1 8 LEU HG H -9.074 11.915 15.267 1.00 . A A . 163 LEU HG 1 1
20 33202 1 1 8 LEU N N -8.150 9.194 15.638 1.00 . A A . 163 LEU N 1 1
20 33203 1 1 8 LEU O O -5.605 8.390 16.277 1.00 . A A . 163 LEU O 1 1
20 33204 1 1 9 GLU C C -2.373 10.619 14.789 1.00 . A A . 164 GLU C 1 1
20 33205 1 1 9 GLU CA C -3.234 9.366 15.019 1.00 . A A . 164 GLU CA 1 1
20 33206 1 1 9 GLU CB C -2.803 8.188 14.132 1.00 . A A . 164 GLU CB 1 1
20 33207 1 1 9 GLU CD C -0.992 7.314 15.700 1.00 . A A . 164 GLU CD 1 1
20 33208 1 1 9 GLU CG C -1.324 7.826 14.287 1.00 . A A . 164 GLU CG 1 1
20 33209 1 1 9 GLU H H -4.744 10.383 14.001 1.00 . A A . 164 GLU H 1 1
20 33210 1 1 9 GLU HA H -3.151 9.073 16.066 1.00 . A A . 164 GLU HA 1 1
20 33211 1 1 9 GLU HB2 H -3.410 7.314 14.373 1.00 . A A . 164 GLU HB2 1 1
20 33212 1 1 9 GLU HB3 H -2.981 8.449 13.087 1.00 . A A . 164 GLU HB3 1 1
20 33213 1 1 9 GLU HG2 H -1.088 7.058 13.551 1.00 . A A . 164 GLU HG2 1 1
20 33214 1 1 9 GLU HG3 H -0.726 8.705 14.047 1.00 . A A . 164 GLU HG3 1 1
20 33215 1 1 9 GLU N N -4.619 9.697 14.729 1.00 . A A . 164 GLU N 1 1
20 33216 1 1 9 GLU O O -2.565 11.364 13.825 1.00 . A A . 164 GLU O 1 1
20 33217 1 1 9 GLU OE1 O -0.776 8.142 16.617 1.00 . A A . 164 GLU OE1 1 1
20 33218 1 1 9 GLU OE2 O -0.945 6.077 15.901 1.00 . A A . 164 GLU OE2 1 1
20 33219 1 1 10 SER C C 0.580 11.684 14.453 1.00 . A A . 165 SER C 1 1
20 33220 1 1 10 SER CA C -0.434 11.939 15.588 1.00 . A A . 165 SER CA 1 1
20 33221 1 1 10 SER CB C 0.295 12.114 16.930 1.00 . A A . 165 SER CB 1 1
20 33222 1 1 10 SER H H -1.313 10.180 16.433 1.00 . A A . 165 SER H 1 1
20 33223 1 1 10 SER HA H -0.953 12.875 15.378 1.00 . A A . 165 SER HA 1 1
20 33224 1 1 10 SER HB2 H 0.800 11.182 17.192 1.00 . A A . 165 SER HB2 1 1
20 33225 1 1 10 SER HB3 H 1.048 12.898 16.822 1.00 . A A . 165 SER HB3 1 1
20 33226 1 1 10 SER HG H -0.107 12.576 18.805 1.00 . A A . 165 SER HG 1 1
20 33227 1 1 10 SER N N -1.419 10.854 15.682 1.00 . A A . 165 SER N 1 1
20 33228 1 1 10 SER O O 1.470 10.835 14.568 1.00 . A A . 165 SER O 1 1
20 33229 1 1 10 SER OG O -0.610 12.474 17.970 1.00 . A A . 165 SER OG 1 1
20 33230 1 1 11 GLU C C 2.775 12.886 12.512 1.00 . A A . 166 GLU C 1 1
20 33231 1 1 11 GLU CA C 1.354 12.376 12.193 1.00 . A A . 166 GLU CA 1 1
20 33232 1 1 11 GLU CB C 0.734 13.131 11.001 1.00 . A A . 166 GLU CB 1 1
20 33233 1 1 11 GLU CD C -0.105 15.309 10.016 1.00 . A A . 166 GLU CD 1 1
20 33234 1 1 11 GLU CG C 0.573 14.643 11.223 1.00 . A A . 166 GLU CG 1 1
20 33235 1 1 11 GLU H H -0.346 13.046 13.290 1.00 . A A . 166 GLU H 1 1
20 33236 1 1 11 GLU HA H 1.443 11.330 11.893 1.00 . A A . 166 GLU HA 1 1
20 33237 1 1 11 GLU HB2 H 1.364 12.974 10.124 1.00 . A A . 166 GLU HB2 1 1
20 33238 1 1 11 GLU HB3 H -0.244 12.700 10.786 1.00 . A A . 166 GLU HB3 1 1
20 33239 1 1 11 GLU HG2 H -0.029 14.821 12.117 1.00 . A A . 166 GLU HG2 1 1
20 33240 1 1 11 GLU HG3 H 1.553 15.097 11.382 1.00 . A A . 166 GLU HG3 1 1
20 33241 1 1 11 GLU N N 0.448 12.427 13.348 1.00 . A A . 166 GLU N 1 1
20 33242 1 1 11 GLU O O 2.979 13.685 13.431 1.00 . A A . 166 GLU O 1 1
20 33243 1 1 11 GLU OE1 O 0.606 15.717 9.067 1.00 . A A . 166 GLU OE1 1 1
20 33244 1 1 11 GLU OE2 O -1.352 15.439 10.012 1.00 . A A . 166 GLU OE2 1 1
20 33245 1 1 12 GLU C C 5.928 12.496 10.531 1.00 . A A . 167 GLU C 1 1
20 33246 1 1 12 GLU CA C 5.185 12.769 11.854 1.00 . A A . 167 GLU CA 1 1
20 33247 1 1 12 GLU CB C 5.820 11.988 13.030 1.00 . A A . 167 GLU CB 1 1
20 33248 1 1 12 GLU CD C 7.617 13.630 13.844 1.00 . A A . 167 GLU CD 1 1
20 33249 1 1 12 GLU CG C 6.312 12.885 14.177 1.00 . A A . 167 GLU CG 1 1
20 33250 1 1 12 GLU H H 3.520 11.814 10.966 1.00 . A A . 167 GLU H 1 1
20 33251 1 1 12 GLU HA H 5.261 13.838 12.054 1.00 . A A . 167 GLU HA 1 1
20 33252 1 1 12 GLU HB2 H 5.088 11.290 13.442 1.00 . A A . 167 GLU HB2 1 1
20 33253 1 1 12 GLU HB3 H 6.658 11.387 12.674 1.00 . A A . 167 GLU HB3 1 1
20 33254 1 1 12 GLU HG2 H 5.538 13.608 14.439 1.00 . A A . 167 GLU HG2 1 1
20 33255 1 1 12 GLU HG3 H 6.477 12.251 15.050 1.00 . A A . 167 GLU HG3 1 1
20 33256 1 1 12 GLU N N 3.758 12.441 11.723 1.00 . A A . 167 GLU N 1 1
20 33257 1 1 12 GLU O O 5.424 11.774 9.665 1.00 . A A . 167 GLU O 1 1
20 33258 1 1 12 GLU OE1 O 7.696 14.278 12.775 1.00 . A A . 167 GLU OE1 1 1
20 33259 1 1 12 GLU OE2 O 8.570 13.574 14.657 1.00 . A A . 167 GLU OE2 1 1
20 33260 1 1 13 VAL C C 9.411 12.956 9.464 1.00 . A A . 168 VAL C 1 1
20 33261 1 1 13 VAL CA C 7.920 13.102 9.130 1.00 . A A . 168 VAL CA 1 1
20 33262 1 1 13 VAL CB C 7.682 14.413 8.332 1.00 . A A . 168 VAL CB 1 1
20 33263 1 1 13 VAL CG1 C 8.506 14.458 7.030 1.00 . A A . 168 VAL CG1 1 1
20 33264 1 1 13 VAL CG2 C 6.201 14.617 7.963 1.00 . A A . 168 VAL CG2 1 1
20 33265 1 1 13 VAL H H 7.478 13.617 11.174 1.00 . A A . 168 VAL H 1 1
20 33266 1 1 13 VAL HA H 7.625 12.259 8.503 1.00 . A A . 168 VAL HA 1 1
20 33267 1 1 13 VAL HB H 7.988 15.258 8.951 1.00 . A A . 168 VAL HB 1 1
20 33268 1 1 13 VAL HG11 H 9.572 14.488 7.253 1.00 . A A . 168 VAL HG11 1 1
20 33269 1 1 13 VAL HG12 H 8.289 13.581 6.418 1.00 . A A . 168 VAL HG12 1 1
20 33270 1 1 13 VAL HG13 H 8.262 15.359 6.466 1.00 . A A . 168 VAL HG13 1 1
20 33271 1 1 13 VAL HG21 H 6.085 15.523 7.368 1.00 . A A . 168 VAL HG21 1 1
20 33272 1 1 13 VAL HG22 H 5.836 13.764 7.388 1.00 . A A . 168 VAL HG22 1 1
20 33273 1 1 13 VAL HG23 H 5.597 14.732 8.862 1.00 . A A . 168 VAL HG23 1 1
20 33274 1 1 13 VAL N N 7.120 13.079 10.372 1.00 . A A . 168 VAL N 1 1
20 33275 1 1 13 VAL O O 9.901 13.551 10.424 1.00 . A A . 168 VAL O 1 1
20 33276 1 1 14 ASP C C 12.267 11.699 7.445 1.00 . A A . 169 ASP C 1 1
20 33277 1 1 14 ASP CA C 11.577 11.926 8.802 1.00 . A A . 169 ASP CA 1 1
20 33278 1 1 14 ASP CB C 11.797 10.731 9.741 1.00 . A A . 169 ASP CB 1 1
20 33279 1 1 14 ASP CG C 13.287 10.466 9.984 1.00 . A A . 169 ASP CG 1 1
20 33280 1 1 14 ASP H H 9.672 11.728 7.878 1.00 . A A . 169 ASP H 1 1
20 33281 1 1 14 ASP HA H 12.037 12.801 9.263 1.00 . A A . 169 ASP HA 1 1
20 33282 1 1 14 ASP HB2 H 11.313 10.931 10.697 1.00 . A A . 169 ASP HB2 1 1
20 33283 1 1 14 ASP HB3 H 11.336 9.845 9.302 1.00 . A A . 169 ASP HB3 1 1
20 33284 1 1 14 ASP N N 10.138 12.178 8.654 1.00 . A A . 169 ASP N 1 1
20 33285 1 1 14 ASP O O 11.683 11.150 6.505 1.00 . A A . 169 ASP O 1 1
20 33286 1 1 14 ASP OD1 O 13.920 11.245 10.734 1.00 . A A . 169 ASP OD1 1 1
20 33287 1 1 14 ASP OD2 O 13.821 9.505 9.386 1.00 . A A . 169 ASP OD2 1 1
20 33288 1 1 15 LEU C C 15.114 10.843 5.944 1.00 . A A . 170 LEU C 1 1
20 33289 1 1 15 LEU CA C 14.330 12.150 6.135 1.00 . A A . 170 LEU CA 1 1
20 33290 1 1 15 LEU CB C 15.268 13.363 6.167 1.00 . A A . 170 LEU CB 1 1
20 33291 1 1 15 LEU CD1 C 13.539 15.220 6.658 1.00 . A A . 170 LEU CD1 1 1
20 33292 1 1 15 LEU CD2 C 15.680 15.710 5.448 1.00 . A A . 170 LEU CD2 1 1
20 33293 1 1 15 LEU CG C 14.592 14.664 5.686 1.00 . A A . 170 LEU CG 1 1
20 33294 1 1 15 LEU H H 13.928 12.575 8.179 1.00 . A A . 170 LEU H 1 1
20 33295 1 1 15 LEU HA H 13.688 12.274 5.263 1.00 . A A . 170 LEU HA 1 1
20 33296 1 1 15 LEU HB2 H 15.672 13.494 7.174 1.00 . A A . 170 LEU HB2 1 1
20 33297 1 1 15 LEU HB3 H 16.104 13.152 5.498 1.00 . A A . 170 LEU HB3 1 1
20 33298 1 1 15 LEU HD11 H 12.676 14.557 6.691 1.00 . A A . 170 LEU HD11 1 1
20 33299 1 1 15 LEU HD12 H 13.964 15.322 7.657 1.00 . A A . 170 LEU HD12 1 1
20 33300 1 1 15 LEU HD13 H 13.197 16.196 6.313 1.00 . A A . 170 LEU HD13 1 1
20 33301 1 1 15 LEU HD21 H 15.233 16.624 5.058 1.00 . A A . 170 LEU HD21 1 1
20 33302 1 1 15 LEU HD22 H 16.202 15.922 6.381 1.00 . A A . 170 LEU HD22 1 1
20 33303 1 1 15 LEU HD23 H 16.387 15.322 4.715 1.00 . A A . 170 LEU HD23 1 1
20 33304 1 1 15 LEU HG H 14.102 14.474 4.731 1.00 . A A . 170 LEU HG 1 1
20 33305 1 1 15 LEU N N 13.524 12.147 7.357 1.00 . A A . 170 LEU N 1 1
20 33306 1 1 15 LEU O O 15.189 10.337 4.824 1.00 . A A . 170 LEU O 1 1
20 33307 1 1 16 ASN C C 15.481 7.797 6.652 1.00 . A A . 171 ASN C 1 1
20 33308 1 1 16 ASN CA C 16.398 8.995 6.973 1.00 . A A . 171 ASN CA 1 1
20 33309 1 1 16 ASN CB C 17.150 8.783 8.297 1.00 . A A . 171 ASN CB 1 1
20 33310 1 1 16 ASN CG C 18.106 9.930 8.611 1.00 . A A . 171 ASN CG 1 1
20 33311 1 1 16 ASN H H 15.548 10.711 7.918 1.00 . A A . 171 ASN H 1 1
20 33312 1 1 16 ASN HA H 17.137 9.062 6.174 1.00 . A A . 171 ASN HA 1 1
20 33313 1 1 16 ASN HB2 H 16.435 8.680 9.114 1.00 . A A . 171 ASN HB2 1 1
20 33314 1 1 16 ASN HB3 H 17.724 7.857 8.232 1.00 . A A . 171 ASN HB3 1 1
20 33315 1 1 16 ASN HD21 H 19.390 9.393 7.137 1.00 . A A . 171 ASN HD21 1 1
20 33316 1 1 16 ASN HD22 H 19.828 10.816 8.065 1.00 . A A . 171 ASN HD22 1 1
20 33317 1 1 16 ASN N N 15.659 10.263 7.019 1.00 . A A . 171 ASN N 1 1
20 33318 1 1 16 ASN ND2 N 19.200 10.049 7.878 1.00 . A A . 171 ASN ND2 1 1
20 33319 1 1 16 ASN O O 15.887 6.880 5.935 1.00 . A A . 171 ASN O 1 1
20 33320 1 1 16 ASN OD1 O 17.874 10.738 9.502 1.00 . A A . 171 ASN OD1 1 1
20 33321 1 1 17 ALA C C 12.834 6.968 5.186 1.00 . A A . 172 ALA C 1 1
20 33322 1 1 17 ALA CA C 13.169 6.897 6.692 1.00 . A A . 172 ALA CA 1 1
20 33323 1 1 17 ALA CB C 11.929 7.174 7.553 1.00 . A A . 172 ALA CB 1 1
20 33324 1 1 17 ALA H H 13.979 8.568 7.763 1.00 . A A . 172 ALA H 1 1
20 33325 1 1 17 ALA HA H 13.510 5.881 6.900 1.00 . A A . 172 ALA HA 1 1
20 33326 1 1 17 ALA HB1 H 12.181 7.082 8.612 1.00 . A A . 172 ALA HB1 1 1
20 33327 1 1 17 ALA HB2 H 11.556 8.182 7.360 1.00 . A A . 172 ALA HB2 1 1
20 33328 1 1 17 ALA HB3 H 11.145 6.454 7.315 1.00 . A A . 172 ALA HB3 1 1
20 33329 1 1 17 ALA N N 14.219 7.839 7.093 1.00 . A A . 172 ALA N 1 1
20 33330 1 1 17 ALA O O 12.335 5.996 4.618 1.00 . A A . 172 ALA O 1 1
20 33331 1 1 18 GLY C C 13.817 7.454 2.164 1.00 . A A . 173 GLY C 1 1
20 33332 1 1 18 GLY CA C 12.932 8.293 3.084 1.00 . A A . 173 GLY CA 1 1
20 33333 1 1 18 GLY H H 13.592 8.838 5.033 1.00 . A A . 173 GLY H 1 1
20 33334 1 1 18 GLY HA2 H 11.897 8.033 2.856 1.00 . A A . 173 GLY HA2 1 1
20 33335 1 1 18 GLY HA3 H 13.108 9.343 2.848 1.00 . A A . 173 GLY HA3 1 1
20 33336 1 1 18 GLY N N 13.167 8.080 4.516 1.00 . A A . 173 GLY N 1 1
20 33337 1 1 18 GLY O O 13.460 7.264 1.002 1.00 . A A . 173 GLY O 1 1
20 33338 1 1 19 LEU C C 15.007 4.571 1.751 1.00 . A A . 174 LEU C 1 1
20 33339 1 1 19 LEU CA C 15.747 5.908 1.959 1.00 . A A . 174 LEU CA 1 1
20 33340 1 1 19 LEU CB C 17.075 5.700 2.718 1.00 . A A . 174 LEU CB 1 1
20 33341 1 1 19 LEU CD1 C 17.718 8.203 2.933 1.00 . A A . 174 LEU CD1 1 1
20 33342 1 1 19 LEU CD2 C 19.417 6.400 3.269 1.00 . A A . 174 LEU CD2 1 1
20 33343 1 1 19 LEU CG C 18.146 6.792 2.499 1.00 . A A . 174 LEU CG 1 1
20 33344 1 1 19 LEU H H 15.155 7.098 3.637 1.00 . A A . 174 LEU H 1 1
20 33345 1 1 19 LEU HA H 15.971 6.292 0.961 1.00 . A A . 174 LEU HA 1 1
20 33346 1 1 19 LEU HB2 H 16.870 5.590 3.784 1.00 . A A . 174 LEU HB2 1 1
20 33347 1 1 19 LEU HB3 H 17.506 4.756 2.378 1.00 . A A . 174 LEU HB3 1 1
20 33348 1 1 19 LEU HD11 H 16.923 8.571 2.286 1.00 . A A . 174 LEU HD11 1 1
20 33349 1 1 19 LEU HD12 H 17.373 8.191 3.966 1.00 . A A . 174 LEU HD12 1 1
20 33350 1 1 19 LEU HD13 H 18.561 8.889 2.849 1.00 . A A . 174 LEU HD13 1 1
20 33351 1 1 19 LEU HD21 H 20.206 7.130 3.078 1.00 . A A . 174 LEU HD21 1 1
20 33352 1 1 19 LEU HD22 H 19.212 6.367 4.341 1.00 . A A . 174 LEU HD22 1 1
20 33353 1 1 19 LEU HD23 H 19.765 5.421 2.939 1.00 . A A . 174 LEU HD23 1 1
20 33354 1 1 19 LEU HG H 18.392 6.825 1.437 1.00 . A A . 174 LEU HG 1 1
20 33355 1 1 19 LEU N N 14.915 6.885 2.678 1.00 . A A . 174 LEU N 1 1
20 33356 1 1 19 LEU O O 15.298 3.842 0.803 1.00 . A A . 174 LEU O 1 1
20 33357 1 1 20 HIS C C 11.746 3.544 1.752 1.00 . A A . 175 HIS C 1 1
20 33358 1 1 20 HIS CA C 13.070 3.153 2.462 1.00 . A A . 175 HIS CA 1 1
20 33359 1 1 20 HIS CB C 12.821 2.572 3.864 1.00 . A A . 175 HIS CB 1 1
20 33360 1 1 20 HIS CD2 C 14.806 2.950 5.430 1.00 . A A . 175 HIS CD2 1 1
20 33361 1 1 20 HIS CE1 C 15.801 0.995 5.248 1.00 . A A . 175 HIS CE1 1 1
20 33362 1 1 20 HIS CG C 14.082 2.163 4.581 1.00 . A A . 175 HIS CG 1 1
20 33363 1 1 20 HIS H H 13.834 4.925 3.348 1.00 . A A . 175 HIS H 1 1
20 33364 1 1 20 HIS HA H 13.534 2.373 1.857 1.00 . A A . 175 HIS HA 1 1
20 33365 1 1 20 HIS HB2 H 12.292 3.307 4.473 1.00 . A A . 175 HIS HB2 1 1
20 33366 1 1 20 HIS HB3 H 12.180 1.694 3.775 1.00 . A A . 175 HIS HB3 1 1
20 33367 1 1 20 HIS HD2 H 14.581 3.970 5.708 1.00 . A A . 175 HIS HD2 1 1
20 33368 1 1 20 HIS HE1 H 16.518 0.194 5.386 1.00 . A A . 175 HIS HE1 1 1
20 33369 1 1 20 HIS HE2 H 16.621 2.497 6.473 1.00 . A A . 175 HIS HE2 1 1
20 33370 1 1 20 HIS N N 14.005 4.281 2.588 1.00 . A A . 175 HIS N 1 1
20 33371 1 1 20 HIS ND1 N 14.711 0.921 4.465 1.00 . A A . 175 HIS ND1 1 1
20 33372 1 1 20 HIS NE2 N 15.885 2.200 5.840 1.00 . A A . 175 HIS NE2 1 1
20 33373 1 1 20 HIS O O 10.842 2.715 1.612 1.00 . A A . 175 HIS O 1 1
20 33374 1 1 21 GLY C C 9.552 6.037 1.891 1.00 . A A . 176 GLY C 1 1
20 33375 1 1 21 GLY CA C 10.432 5.449 0.785 1.00 . A A . 176 GLY CA 1 1
20 33376 1 1 21 GLY H H 12.446 5.401 1.456 1.00 . A A . 176 GLY H 1 1
20 33377 1 1 21 GLY HA2 H 10.738 6.254 0.115 1.00 . A A . 176 GLY HA2 1 1
20 33378 1 1 21 GLY HA3 H 9.839 4.724 0.228 1.00 . A A . 176 GLY HA3 1 1
20 33379 1 1 21 GLY N N 11.631 4.814 1.337 1.00 . A A . 176 GLY N 1 1
20 33380 1 1 21 GLY O O 9.187 5.339 2.836 1.00 . A A . 176 GLY O 1 1
20 33381 1 1 22 ASN C C 6.800 7.519 2.675 1.00 . A A . 177 ASN C 1 1
20 33382 1 1 22 ASN CA C 8.266 8.005 2.694 1.00 . A A . 177 ASN CA 1 1
20 33383 1 1 22 ASN CB C 8.349 9.529 2.468 1.00 . A A . 177 ASN CB 1 1
20 33384 1 1 22 ASN CG C 9.569 10.117 3.156 1.00 . A A . 177 ASN CG 1 1
20 33385 1 1 22 ASN H H 9.523 7.838 0.971 1.00 . A A . 177 ASN H 1 1
20 33386 1 1 22 ASN HA H 8.630 7.798 3.702 1.00 . A A . 177 ASN HA 1 1
20 33387 1 1 22 ASN HB2 H 8.419 9.754 1.408 1.00 . A A . 177 ASN HB2 1 1
20 33388 1 1 22 ASN HB3 H 7.443 10.017 2.845 1.00 . A A . 177 ASN HB3 1 1
20 33389 1 1 22 ASN HD21 H 8.582 10.396 4.907 1.00 . A A . 177 ASN HD21 1 1
20 33390 1 1 22 ASN HD22 H 10.282 10.838 4.883 1.00 . A A . 177 ASN HD22 1 1
20 33391 1 1 22 ASN N N 9.154 7.307 1.746 1.00 . A A . 177 ASN N 1 1
20 33392 1 1 22 ASN ND2 N 9.457 10.487 4.417 1.00 . A A . 177 ASN ND2 1 1
20 33393 1 1 22 ASN O O 5.973 8.065 3.405 1.00 . A A . 177 ASN O 1 1
20 33394 1 1 22 ASN OD1 O 10.634 10.229 2.569 1.00 . A A . 177 ASN OD1 1 1
20 33395 1 1 23 TRP C C 4.673 5.481 3.203 1.00 . A A . 178 TRP C 1 1
20 33396 1 1 23 TRP CA C 5.132 5.903 1.800 1.00 . A A . 178 TRP CA 1 1
20 33397 1 1 23 TRP CB C 5.172 4.706 0.833 1.00 . A A . 178 TRP CB 1 1
20 33398 1 1 23 TRP CD1 C 6.646 4.838 -1.234 1.00 . A A . 178 TRP CD1 1 1
20 33399 1 1 23 TRP CD2 C 4.649 5.823 -1.523 1.00 . A A . 178 TRP CD2 1 1
20 33400 1 1 23 TRP CE2 C 5.400 6.057 -2.711 1.00 . A A . 178 TRP CE2 1 1
20 33401 1 1 23 TRP CE3 C 3.351 6.375 -1.467 1.00 . A A . 178 TRP CE3 1 1
20 33402 1 1 23 TRP CG C 5.484 5.078 -0.584 1.00 . A A . 178 TRP CG 1 1
20 33403 1 1 23 TRP CH2 C 3.624 7.391 -3.672 1.00 . A A . 178 TRP CH2 1 1
20 33404 1 1 23 TRP CZ2 C 4.904 6.821 -3.777 1.00 . A A . 178 TRP CZ2 1 1
20 33405 1 1 23 TRP CZ3 C 2.849 7.161 -2.521 1.00 . A A . 178 TRP CZ3 1 1
20 33406 1 1 23 TRP H H 7.171 6.113 1.272 1.00 . A A . 178 TRP H 1 1
20 33407 1 1 23 TRP HA H 4.424 6.635 1.409 1.00 . A A . 178 TRP HA 1 1
20 33408 1 1 23 TRP HB2 H 5.909 3.981 1.183 1.00 . A A . 178 TRP HB2 1 1
20 33409 1 1 23 TRP HB3 H 4.199 4.215 0.844 1.00 . A A . 178 TRP HB3 1 1
20 33410 1 1 23 TRP HD1 H 7.496 4.309 -0.821 1.00 . A A . 178 TRP HD1 1 1
20 33411 1 1 23 TRP HE1 H 7.367 5.408 -3.156 1.00 . A A . 178 TRP HE1 1 1
20 33412 1 1 23 TRP HE3 H 2.750 6.209 -0.588 1.00 . A A . 178 TRP HE3 1 1
20 33413 1 1 23 TRP HH2 H 3.237 8.004 -4.474 1.00 . A A . 178 TRP HH2 1 1
20 33414 1 1 23 TRP HZ2 H 5.508 6.976 -4.660 1.00 . A A . 178 TRP HZ2 1 1
20 33415 1 1 23 TRP HZ3 H 1.861 7.593 -2.441 1.00 . A A . 178 TRP HZ3 1 1
20 33416 1 1 23 TRP N N 6.457 6.519 1.853 1.00 . A A . 178 TRP N 1 1
20 33417 1 1 23 TRP NE1 N 6.593 5.409 -2.491 1.00 . A A . 178 TRP NE1 1 1
20 33418 1 1 23 TRP O O 5.320 4.650 3.847 1.00 . A A . 178 TRP O 1 1
20 33419 1 1 24 THR C C 1.676 4.819 4.592 1.00 . A A . 179 THR C 1 1
20 33420 1 1 24 THR CA C 2.871 5.713 4.911 1.00 . A A . 179 THR CA 1 1
20 33421 1 1 24 THR CB C 2.444 6.959 5.708 1.00 . A A . 179 THR CB 1 1
20 33422 1 1 24 THR CG2 C 3.541 8.024 5.823 1.00 . A A . 179 THR CG2 1 1
20 33423 1 1 24 THR H H 3.156 6.799 3.096 1.00 . A A . 179 THR H 1 1
20 33424 1 1 24 THR HA H 3.546 5.136 5.545 1.00 . A A . 179 THR HA 1 1
20 33425 1 1 24 THR HB H 2.182 6.638 6.719 1.00 . A A . 179 THR HB 1 1
20 33426 1 1 24 THR HG1 H 1.589 8.203 4.487 1.00 . A A . 179 THR HG1 1 1
20 33427 1 1 24 THR HG21 H 3.203 8.818 6.488 1.00 . A A . 179 THR HG21 1 1
20 33428 1 1 24 THR HG22 H 4.446 7.580 6.233 1.00 . A A . 179 THR HG22 1 1
20 33429 1 1 24 THR HG23 H 3.778 8.460 4.851 1.00 . A A . 179 THR HG23 1 1
20 33430 1 1 24 THR N N 3.567 6.074 3.665 1.00 . A A . 179 THR N 1 1
20 33431 1 1 24 THR O O 1.340 4.629 3.422 1.00 . A A . 179 THR O 1 1
20 33432 1 1 24 THR OG1 O 1.294 7.528 5.127 1.00 . A A . 179 THR OG1 1 1
20 33433 1 1 25 LEU C C -1.261 4.124 4.590 1.00 . A A . 180 LEU C 1 1
20 33434 1 1 25 LEU CA C -0.208 3.488 5.509 1.00 . A A . 180 LEU CA 1 1
20 33435 1 1 25 LEU CB C -0.795 3.275 6.919 1.00 . A A . 180 LEU CB 1 1
20 33436 1 1 25 LEU CD1 C -0.543 2.401 9.255 1.00 . A A . 180 LEU CD1 1 1
20 33437 1 1 25 LEU CD2 C -0.098 0.854 7.351 1.00 . A A . 180 LEU CD2 1 1
20 33438 1 1 25 LEU CG C 0.000 2.312 7.822 1.00 . A A . 180 LEU CG 1 1
20 33439 1 1 25 LEU H H 1.347 4.511 6.555 1.00 . A A . 180 LEU H 1 1
20 33440 1 1 25 LEU HA H 0.047 2.527 5.058 1.00 . A A . 180 LEU HA 1 1
20 33441 1 1 25 LEU HB2 H -0.865 4.247 7.412 1.00 . A A . 180 LEU HB2 1 1
20 33442 1 1 25 LEU HB3 H -1.812 2.897 6.827 1.00 . A A . 180 LEU HB3 1 1
20 33443 1 1 25 LEU HD11 H -0.423 3.417 9.634 1.00 . A A . 180 LEU HD11 1 1
20 33444 1 1 25 LEU HD12 H -1.603 2.140 9.267 1.00 . A A . 180 LEU HD12 1 1
20 33445 1 1 25 LEU HD13 H 0.004 1.717 9.903 1.00 . A A . 180 LEU HD13 1 1
20 33446 1 1 25 LEU HD21 H 0.613 0.240 7.904 1.00 . A A . 180 LEU HD21 1 1
20 33447 1 1 25 LEU HD22 H -1.102 0.472 7.533 1.00 . A A . 180 LEU HD22 1 1
20 33448 1 1 25 LEU HD23 H 0.118 0.772 6.287 1.00 . A A . 180 LEU HD23 1 1
20 33449 1 1 25 LEU HG H 1.050 2.609 7.832 1.00 . A A . 180 LEU HG 1 1
20 33450 1 1 25 LEU N N 1.010 4.301 5.628 1.00 . A A . 180 LEU N 1 1
20 33451 1 1 25 LEU O O -1.828 3.432 3.745 1.00 . A A . 180 LEU O 1 1
20 33452 1 1 26 GLU C C -2.032 6.403 2.496 1.00 . A A . 181 GLU C 1 1
20 33453 1 1 26 GLU CA C -2.507 6.144 3.931 1.00 . A A . 181 GLU CA 1 1
20 33454 1 1 26 GLU CB C -2.893 7.465 4.616 1.00 . A A . 181 GLU CB 1 1
20 33455 1 1 26 GLU CD C -4.086 8.570 6.551 1.00 . A A . 181 GLU CD 1 1
20 33456 1 1 26 GLU CG C -3.607 7.238 5.955 1.00 . A A . 181 GLU CG 1 1
20 33457 1 1 26 GLU H H -0.927 5.958 5.373 1.00 . A A . 181 GLU H 1 1
20 33458 1 1 26 GLU HA H -3.402 5.523 3.873 1.00 . A A . 181 GLU HA 1 1
20 33459 1 1 26 GLU HB2 H -2.000 8.070 4.776 1.00 . A A . 181 GLU HB2 1 1
20 33460 1 1 26 GLU HB3 H -3.566 8.013 3.955 1.00 . A A . 181 GLU HB3 1 1
20 33461 1 1 26 GLU HG2 H -4.463 6.581 5.798 1.00 . A A . 181 GLU HG2 1 1
20 33462 1 1 26 GLU HG3 H -2.927 6.747 6.655 1.00 . A A . 181 GLU HG3 1 1
20 33463 1 1 26 GLU N N -1.490 5.435 4.714 1.00 . A A . 181 GLU N 1 1
20 33464 1 1 26 GLU O O -2.763 6.129 1.541 1.00 . A A . 181 GLU O 1 1
20 33465 1 1 26 GLU OE1 O -5.222 9.001 6.239 1.00 . A A . 181 GLU OE1 1 1
20 33466 1 1 26 GLU OE2 O -3.336 9.192 7.339 1.00 . A A . 181 GLU OE2 1 1
20 33467 1 1 27 ASN C C -0.094 5.905 0.148 1.00 . A A . 182 ASN C 1 1
20 33468 1 1 27 ASN CA C -0.247 7.175 0.996 1.00 . A A . 182 ASN CA 1 1
20 33469 1 1 27 ASN CB C 1.096 7.914 1.118 1.00 . A A . 182 ASN CB 1 1
20 33470 1 1 27 ASN CG C 1.057 9.081 2.096 1.00 . A A . 182 ASN CG 1 1
20 33471 1 1 27 ASN H H -0.226 7.111 3.129 1.00 . A A . 182 ASN H 1 1
20 33472 1 1 27 ASN HA H -0.946 7.832 0.476 1.00 . A A . 182 ASN HA 1 1
20 33473 1 1 27 ASN HB2 H 1.860 7.211 1.451 1.00 . A A . 182 ASN HB2 1 1
20 33474 1 1 27 ASN HB3 H 1.381 8.294 0.136 1.00 . A A . 182 ASN HB3 1 1
20 33475 1 1 27 ASN HD21 H -0.534 9.959 1.194 1.00 . A A . 182 ASN HD21 1 1
20 33476 1 1 27 ASN HD22 H 0.111 10.773 2.605 1.00 . A A . 182 ASN HD22 1 1
20 33477 1 1 27 ASN N N -0.793 6.885 2.322 1.00 . A A . 182 ASN N 1 1
20 33478 1 1 27 ASN ND2 N 0.121 10.001 1.958 1.00 . A A . 182 ASN ND2 1 1
20 33479 1 1 27 ASN O O -0.332 5.948 -1.057 1.00 . A A . 182 ASN O 1 1
20 33480 1 1 27 ASN OD1 O 1.855 9.146 3.020 1.00 . A A . 182 ASN OD1 1 1
20 33481 1 1 28 ALA C C -1.024 2.929 -0.346 1.00 . A A . 183 ALA C 1 1
20 33482 1 1 28 ALA CA C 0.347 3.479 0.075 1.00 . A A . 183 ALA CA 1 1
20 33483 1 1 28 ALA CB C 1.081 2.496 0.991 1.00 . A A . 183 ALA CB 1 1
20 33484 1 1 28 ALA H H 0.443 4.791 1.757 1.00 . A A . 183 ALA H 1 1
20 33485 1 1 28 ALA HA H 0.936 3.615 -0.834 1.00 . A A . 183 ALA HA 1 1
20 33486 1 1 28 ALA HB1 H 2.090 2.857 1.188 1.00 . A A . 183 ALA HB1 1 1
20 33487 1 1 28 ALA HB2 H 0.546 2.386 1.937 1.00 . A A . 183 ALA HB2 1 1
20 33488 1 1 28 ALA HB3 H 1.132 1.525 0.502 1.00 . A A . 183 ALA HB3 1 1
20 33489 1 1 28 ALA N N 0.246 4.765 0.760 1.00 . A A . 183 ALA N 1 1
20 33490 1 1 28 ALA O O -1.199 2.519 -1.492 1.00 . A A . 183 ALA O 1 1
20 33491 1 1 29 LYS C C -4.016 3.272 -0.932 1.00 . A A . 184 LYS C 1 1
20 33492 1 1 29 LYS CA C -3.382 2.502 0.240 1.00 . A A . 184 LYS CA 1 1
20 33493 1 1 29 LYS CB C -4.203 2.599 1.540 1.00 . A A . 184 LYS CB 1 1
20 33494 1 1 29 LYS CD C -5.577 0.475 1.150 1.00 . A A . 184 LYS CD 1 1
20 33495 1 1 29 LYS CE C -6.841 -0.276 1.602 1.00 . A A . 184 LYS CE 1 1
20 33496 1 1 29 LYS CG C -5.606 1.972 1.500 1.00 . A A . 184 LYS CG 1 1
20 33497 1 1 29 LYS H H -1.829 3.315 1.478 1.00 . A A . 184 LYS H 1 1
20 33498 1 1 29 LYS HA H -3.311 1.459 -0.074 1.00 . A A . 184 LYS HA 1 1
20 33499 1 1 29 LYS HB2 H -3.641 2.103 2.331 1.00 . A A . 184 LYS HB2 1 1
20 33500 1 1 29 LYS HB3 H -4.303 3.649 1.820 1.00 . A A . 184 LYS HB3 1 1
20 33501 1 1 29 LYS HD2 H -5.442 0.356 0.074 1.00 . A A . 184 LYS HD2 1 1
20 33502 1 1 29 LYS HD3 H -4.720 0.019 1.647 1.00 . A A . 184 LYS HD3 1 1
20 33503 1 1 29 LYS HE2 H -6.712 -1.337 1.362 1.00 . A A . 184 LYS HE2 1 1
20 33504 1 1 29 LYS HE3 H -6.928 -0.193 2.690 1.00 . A A . 184 LYS HE3 1 1
20 33505 1 1 29 LYS HG2 H -6.050 2.096 2.489 1.00 . A A . 184 LYS HG2 1 1
20 33506 1 1 29 LYS HG3 H -6.227 2.505 0.779 1.00 . A A . 184 LYS HG3 1 1
20 33507 1 1 29 LYS HZ1 H -8.890 -0.299 1.263 1.00 . A A . 184 LYS HZ1 1 1
20 33508 1 1 29 LYS HZ2 H -8.253 1.200 1.199 1.00 . A A . 184 LYS HZ2 1 1
20 33509 1 1 29 LYS HZ3 H -8.034 0.162 -0.048 1.00 . A A . 184 LYS HZ3 1 1
20 33510 1 1 29 LYS N N -2.021 2.971 0.542 1.00 . A A . 184 LYS N 1 1
20 33511 1 1 29 LYS NZ N -8.084 0.233 0.959 1.00 . A A . 184 LYS NZ 1 1
20 33512 1 1 29 LYS O O -4.681 2.675 -1.782 1.00 . A A . 184 LYS O 1 1
20 33513 1 1 30 ALA C C -3.219 5.075 -3.435 1.00 . A A . 185 ALA C 1 1
20 33514 1 1 30 ALA CA C -4.080 5.398 -2.196 1.00 . A A . 185 ALA CA 1 1
20 33515 1 1 30 ALA CB C -3.964 6.872 -1.786 1.00 . A A . 185 ALA CB 1 1
20 33516 1 1 30 ALA H H -3.247 4.998 -0.252 1.00 . A A . 185 ALA H 1 1
20 33517 1 1 30 ALA HA H -5.120 5.205 -2.472 1.00 . A A . 185 ALA HA 1 1
20 33518 1 1 30 ALA HB1 H -4.625 7.077 -0.942 1.00 . A A . 185 ALA HB1 1 1
20 33519 1 1 30 ALA HB2 H -2.938 7.109 -1.501 1.00 . A A . 185 ALA HB2 1 1
20 33520 1 1 30 ALA HB3 H -4.258 7.509 -2.623 1.00 . A A . 185 ALA HB3 1 1
20 33521 1 1 30 ALA N N -3.735 4.573 -1.033 1.00 . A A . 185 ALA N 1 1
20 33522 1 1 30 ALA O O -3.760 4.886 -4.528 1.00 . A A . 185 ALA O 1 1
20 33523 1 1 31 ARG C C -1.189 3.425 -5.107 1.00 . A A . 186 ARG C 1 1
20 33524 1 1 31 ARG CA C -0.954 4.752 -4.389 1.00 . A A . 186 ARG CA 1 1
20 33525 1 1 31 ARG CB C 0.502 4.859 -3.900 1.00 . A A . 186 ARG CB 1 1
20 33526 1 1 31 ARG CD C 1.447 5.803 -6.080 1.00 . A A . 186 ARG CD 1 1
20 33527 1 1 31 ARG CG C 1.571 4.717 -5.002 1.00 . A A . 186 ARG CG 1 1
20 33528 1 1 31 ARG CZ C 2.988 6.666 -7.855 1.00 . A A . 186 ARG CZ 1 1
20 33529 1 1 31 ARG H H -1.503 5.098 -2.352 1.00 . A A . 186 ARG H 1 1
20 33530 1 1 31 ARG HA H -1.132 5.551 -5.110 1.00 . A A . 186 ARG HA 1 1
20 33531 1 1 31 ARG HB2 H 0.631 5.832 -3.432 1.00 . A A . 186 ARG HB2 1 1
20 33532 1 1 31 ARG HB3 H 0.684 4.092 -3.146 1.00 . A A . 186 ARG HB3 1 1
20 33533 1 1 31 ARG HD2 H 0.483 5.711 -6.582 1.00 . A A . 186 ARG HD2 1 1
20 33534 1 1 31 ARG HD3 H 1.494 6.777 -5.592 1.00 . A A . 186 ARG HD3 1 1
20 33535 1 1 31 ARG HE H 2.879 4.760 -7.247 1.00 . A A . 186 ARG HE 1 1
20 33536 1 1 31 ARG HG2 H 2.555 4.793 -4.538 1.00 . A A . 186 ARG HG2 1 1
20 33537 1 1 31 ARG HG3 H 1.499 3.732 -5.465 1.00 . A A . 186 ARG HG3 1 1
20 33538 1 1 31 ARG HH11 H 1.858 8.149 -7.074 1.00 . A A . 186 ARG HH11 1 1
20 33539 1 1 31 ARG HH12 H 2.949 8.634 -8.334 1.00 . A A . 186 ARG HH12 1 1
20 33540 1 1 31 ARG HH21 H 4.213 5.459 -8.923 1.00 . A A . 186 ARG HH21 1 1
20 33541 1 1 31 ARG HH22 H 4.261 7.139 -9.352 1.00 . A A . 186 ARG HH22 1 1
20 33542 1 1 31 ARG N N -1.892 4.960 -3.277 1.00 . A A . 186 ARG N 1 1
20 33543 1 1 31 ARG NE N 2.510 5.686 -7.093 1.00 . A A . 186 ARG NE 1 1
20 33544 1 1 31 ARG NH1 N 2.571 7.910 -7.742 1.00 . A A . 186 ARG NH1 1 1
20 33545 1 1 31 ARG NH2 N 3.902 6.402 -8.765 1.00 . A A . 186 ARG NH2 1 1
20 33546 1 1 31 ARG O O -1.104 3.392 -6.331 1.00 . A A . 186 ARG O 1 1
20 33547 1 1 32 LEU C C -3.098 1.097 -5.869 1.00 . A A . 187 LEU C 1 1
20 33548 1 1 32 LEU CA C -1.838 1.057 -4.990 1.00 . A A . 187 LEU CA 1 1
20 33549 1 1 32 LEU CB C -1.952 0.026 -3.857 1.00 . A A . 187 LEU CB 1 1
20 33550 1 1 32 LEU CD1 C -0.418 -1.708 -4.902 1.00 . A A . 187 LEU CD1 1 1
20 33551 1 1 32 LEU CD2 C -2.145 -2.390 -3.218 1.00 . A A . 187 LEU CD2 1 1
20 33552 1 1 32 LEU CG C -1.828 -1.423 -4.361 1.00 . A A . 187 LEU CG 1 1
20 33553 1 1 32 LEU H H -1.523 2.422 -3.378 1.00 . A A . 187 LEU H 1 1
20 33554 1 1 32 LEU HA H -1.003 0.802 -5.642 1.00 . A A . 187 LEU HA 1 1
20 33555 1 1 32 LEU HB2 H -1.170 0.212 -3.118 1.00 . A A . 187 LEU HB2 1 1
20 33556 1 1 32 LEU HB3 H -2.914 0.155 -3.356 1.00 . A A . 187 LEU HB3 1 1
20 33557 1 1 32 LEU HD11 H -0.251 -1.155 -5.825 1.00 . A A . 187 LEU HD11 1 1
20 33558 1 1 32 LEU HD12 H 0.328 -1.410 -4.165 1.00 . A A . 187 LEU HD12 1 1
20 33559 1 1 32 LEU HD13 H -0.312 -2.769 -5.117 1.00 . A A . 187 LEU HD13 1 1
20 33560 1 1 32 LEU HD21 H -2.052 -3.417 -3.569 1.00 . A A . 187 LEU HD21 1 1
20 33561 1 1 32 LEU HD22 H -1.453 -2.225 -2.394 1.00 . A A . 187 LEU HD22 1 1
20 33562 1 1 32 LEU HD23 H -3.166 -2.225 -2.877 1.00 . A A . 187 LEU HD23 1 1
20 33563 1 1 32 LEU HG H -2.553 -1.588 -5.156 1.00 . A A . 187 LEU HG 1 1
20 33564 1 1 32 LEU N N -1.539 2.356 -4.389 1.00 . A A . 187 LEU N 1 1
20 33565 1 1 32 LEU O O -3.110 0.542 -6.963 1.00 . A A . 187 LEU O 1 1
20 33566 1 1 33 ASN C C -5.126 2.934 -7.451 1.00 . A A . 188 ASN C 1 1
20 33567 1 1 33 ASN CA C -5.350 2.032 -6.220 1.00 . A A . 188 ASN CA 1 1
20 33568 1 1 33 ASN CB C -6.462 2.572 -5.308 1.00 . A A . 188 ASN CB 1 1
20 33569 1 1 33 ASN CG C -7.107 1.445 -4.508 1.00 . A A . 188 ASN CG 1 1
20 33570 1 1 33 ASN H H -4.050 2.255 -4.525 1.00 . A A . 188 ASN H 1 1
20 33571 1 1 33 ASN HA H -5.677 1.064 -6.605 1.00 . A A . 188 ASN HA 1 1
20 33572 1 1 33 ASN HB2 H -6.070 3.341 -4.638 1.00 . A A . 188 ASN HB2 1 1
20 33573 1 1 33 ASN HB3 H -7.240 3.030 -5.921 1.00 . A A . 188 ASN HB3 1 1
20 33574 1 1 33 ASN HD21 H -6.014 1.834 -2.833 1.00 . A A . 188 ASN HD21 1 1
20 33575 1 1 33 ASN HD22 H -7.137 0.483 -2.751 1.00 . A A . 188 ASN HD22 1 1
20 33576 1 1 33 ASN N N -4.128 1.824 -5.434 1.00 . A A . 188 ASN N 1 1
20 33577 1 1 33 ASN ND2 N -6.724 1.247 -3.260 1.00 . A A . 188 ASN ND2 1 1
20 33578 1 1 33 ASN O O -5.751 2.715 -8.489 1.00 . A A . 188 ASN O 1 1
20 33579 1 1 33 ASN OD1 O -7.961 0.722 -5.008 1.00 . A A . 188 ASN OD1 1 1
20 33580 1 1 34 GLN C C -2.930 3.808 -9.513 1.00 . A A . 189 GLN C 1 1
20 33581 1 1 34 GLN CA C -3.761 4.668 -8.550 1.00 . A A . 189 GLN CA 1 1
20 33582 1 1 34 GLN CB C -2.966 5.901 -8.087 1.00 . A A . 189 GLN CB 1 1
20 33583 1 1 34 GLN CD C -4.909 7.531 -8.365 1.00 . A A . 189 GLN CD 1 1
20 33584 1 1 34 GLN CG C -3.838 6.979 -7.420 1.00 . A A . 189 GLN CG 1 1
20 33585 1 1 34 GLN H H -3.750 4.076 -6.492 1.00 . A A . 189 GLN H 1 1
20 33586 1 1 34 GLN HA H -4.633 5.001 -9.118 1.00 . A A . 189 GLN HA 1 1
20 33587 1 1 34 GLN HB2 H -2.187 5.592 -7.390 1.00 . A A . 189 GLN HB2 1 1
20 33588 1 1 34 GLN HB3 H -2.476 6.335 -8.957 1.00 . A A . 189 GLN HB3 1 1
20 33589 1 1 34 GLN HE21 H -6.441 6.727 -7.306 1.00 . A A . 189 GLN HE21 1 1
20 33590 1 1 34 GLN HE22 H -6.861 7.531 -8.808 1.00 . A A . 189 GLN HE22 1 1
20 33591 1 1 34 GLN HG2 H -4.310 6.568 -6.528 1.00 . A A . 189 GLN HG2 1 1
20 33592 1 1 34 GLN HG3 H -3.198 7.802 -7.103 1.00 . A A . 189 GLN HG3 1 1
20 33593 1 1 34 GLN N N -4.198 3.897 -7.383 1.00 . A A . 189 GLN N 1 1
20 33594 1 1 34 GLN NE2 N -6.175 7.260 -8.119 1.00 . A A . 189 GLN NE2 1 1
20 33595 1 1 34 GLN O O -3.200 3.797 -10.711 1.00 . A A . 189 GLN O 1 1
20 33596 1 1 34 GLN OE1 O -4.624 8.190 -9.357 1.00 . A A . 189 GLN OE1 1 1
20 33597 1 1 35 TYR C C -2.031 1.090 -10.590 1.00 . A A . 190 TYR C 1 1
20 33598 1 1 35 TYR CA C -1.166 2.075 -9.779 1.00 . A A . 190 TYR CA 1 1
20 33599 1 1 35 TYR CB C -0.230 1.343 -8.801 1.00 . A A . 190 TYR CB 1 1
20 33600 1 1 35 TYR CD1 C 1.705 0.661 -10.262 1.00 . A A . 190 TYR CD1 1 1
20 33601 1 1 35 TYR CD2 C 0.366 -1.093 -9.215 1.00 . A A . 190 TYR CD2 1 1
20 33602 1 1 35 TYR CE1 C 2.487 -0.316 -10.902 1.00 . A A . 190 TYR CE1 1 1
20 33603 1 1 35 TYR CE2 C 1.140 -2.076 -9.860 1.00 . A A . 190 TYR CE2 1 1
20 33604 1 1 35 TYR CG C 0.636 0.275 -9.433 1.00 . A A . 190 TYR CG 1 1
20 33605 1 1 35 TYR CZ C 2.194 -1.685 -10.719 1.00 . A A . 190 TYR CZ 1 1
20 33606 1 1 35 TYR H H -1.782 3.085 -8.010 1.00 . A A . 190 TYR H 1 1
20 33607 1 1 35 TYR HA H -0.557 2.635 -10.489 1.00 . A A . 190 TYR HA 1 1
20 33608 1 1 35 TYR HB2 H 0.423 2.078 -8.326 1.00 . A A . 190 TYR HB2 1 1
20 33609 1 1 35 TYR HB3 H -0.823 0.882 -8.014 1.00 . A A . 190 TYR HB3 1 1
20 33610 1 1 35 TYR HD1 H 1.915 1.708 -10.425 1.00 . A A . 190 TYR HD1 1 1
20 33611 1 1 35 TYR HD2 H -0.444 -1.398 -8.565 1.00 . A A . 190 TYR HD2 1 1
20 33612 1 1 35 TYR HE1 H 3.286 -0.023 -11.567 1.00 . A A . 190 TYR HE1 1 1
20 33613 1 1 35 TYR HE2 H 0.914 -3.124 -9.712 1.00 . A A . 190 TYR HE2 1 1
20 33614 1 1 35 TYR HH H 2.593 -3.513 -11.246 1.00 . A A . 190 TYR HH 1 1
20 33615 1 1 35 TYR N N -1.977 3.021 -9.003 1.00 . A A . 190 TYR N 1 1
20 33616 1 1 35 TYR O O -1.743 0.818 -11.758 1.00 . A A . 190 TYR O 1 1
20 33617 1 1 35 TYR OH O 2.903 -2.615 -11.413 1.00 . A A . 190 TYR OH 1 1
20 33618 1 1 36 PHE C C -4.866 0.431 -11.815 1.00 . A A . 191 PHE C 1 1
20 33619 1 1 36 PHE CA C -4.120 -0.248 -10.658 1.00 . A A . 191 PHE CA 1 1
20 33620 1 1 36 PHE CB C -5.087 -0.787 -9.588 1.00 . A A . 191 PHE CB 1 1
20 33621 1 1 36 PHE CD1 C -3.221 -2.310 -8.699 1.00 . A A . 191 PHE CD1 1 1
20 33622 1 1 36 PHE CD2 C -5.323 -2.174 -7.487 1.00 . A A . 191 PHE CD2 1 1
20 33623 1 1 36 PHE CE1 C -2.732 -3.220 -7.751 1.00 . A A . 191 PHE CE1 1 1
20 33624 1 1 36 PHE CE2 C -4.836 -3.097 -6.541 1.00 . A A . 191 PHE CE2 1 1
20 33625 1 1 36 PHE CG C -4.522 -1.777 -8.576 1.00 . A A . 191 PHE CG 1 1
20 33626 1 1 36 PHE CZ C -3.540 -3.623 -6.675 1.00 . A A . 191 PHE CZ 1 1
20 33627 1 1 36 PHE H H -3.295 0.876 -9.036 1.00 . A A . 191 PHE H 1 1
20 33628 1 1 36 PHE HA H -3.599 -1.091 -11.109 1.00 . A A . 191 PHE HA 1 1
20 33629 1 1 36 PHE HB2 H -5.506 0.059 -9.044 1.00 . A A . 191 PHE HB2 1 1
20 33630 1 1 36 PHE HB3 H -5.922 -1.275 -10.089 1.00 . A A . 191 PHE HB3 1 1
20 33631 1 1 36 PHE HD1 H -2.574 -2.023 -9.512 1.00 . A A . 191 PHE HD1 1 1
20 33632 1 1 36 PHE HD2 H -6.315 -1.765 -7.371 1.00 . A A . 191 PHE HD2 1 1
20 33633 1 1 36 PHE HE1 H -1.730 -3.607 -7.859 1.00 . A A . 191 PHE HE1 1 1
20 33634 1 1 36 PHE HE2 H -5.458 -3.397 -5.708 1.00 . A A . 191 PHE HE2 1 1
20 33635 1 1 36 PHE HZ H -3.157 -4.327 -5.948 1.00 . A A . 191 PHE HZ 1 1
20 33636 1 1 36 PHE N N -3.142 0.626 -10.006 1.00 . A A . 191 PHE N 1 1
20 33637 1 1 36 PHE O O -5.166 -0.231 -12.808 1.00 . A A . 191 PHE O 1 1
20 33638 1 1 37 GLN C C -4.703 2.845 -13.947 1.00 . A A . 192 GLN C 1 1
20 33639 1 1 37 GLN CA C -5.710 2.516 -12.832 1.00 . A A . 192 GLN CA 1 1
20 33640 1 1 37 GLN CB C -6.350 3.798 -12.271 1.00 . A A . 192 GLN CB 1 1
20 33641 1 1 37 GLN CD C -8.228 4.754 -10.795 1.00 . A A . 192 GLN CD 1 1
20 33642 1 1 37 GLN CG C -7.583 3.500 -11.397 1.00 . A A . 192 GLN CG 1 1
20 33643 1 1 37 GLN H H -4.772 2.240 -10.922 1.00 . A A . 192 GLN H 1 1
20 33644 1 1 37 GLN HA H -6.498 1.919 -13.298 1.00 . A A . 192 GLN HA 1 1
20 33645 1 1 37 GLN HB2 H -5.610 4.350 -11.691 1.00 . A A . 192 GLN HB2 1 1
20 33646 1 1 37 GLN HB3 H -6.668 4.428 -13.105 1.00 . A A . 192 GLN HB3 1 1
20 33647 1 1 37 GLN HE21 H -10.041 3.865 -10.610 1.00 . A A . 192 GLN HE21 1 1
20 33648 1 1 37 GLN HE22 H -9.930 5.536 -10.078 1.00 . A A . 192 GLN HE22 1 1
20 33649 1 1 37 GLN HG2 H -8.323 2.986 -12.009 1.00 . A A . 192 GLN HG2 1 1
20 33650 1 1 37 GLN HG3 H -7.311 2.832 -10.580 1.00 . A A . 192 GLN HG3 1 1
20 33651 1 1 37 GLN N N -5.096 1.744 -11.745 1.00 . A A . 192 GLN N 1 1
20 33652 1 1 37 GLN NE2 N -9.504 4.709 -10.469 1.00 . A A . 192 GLN NE2 1 1
20 33653 1 1 37 GLN O O -5.070 2.837 -15.122 1.00 . A A . 192 GLN O 1 1
20 33654 1 1 37 GLN OE1 O -7.614 5.799 -10.605 1.00 . A A . 192 GLN OE1 1 1
20 33655 1 1 38 LYS C C -1.927 2.104 -15.383 1.00 . A A . 193 LYS C 1 1
20 33656 1 1 38 LYS CA C -2.372 3.356 -14.602 1.00 . A A . 193 LYS CA 1 1
20 33657 1 1 38 LYS CB C -1.173 4.023 -13.898 1.00 . A A . 193 LYS CB 1 1
20 33658 1 1 38 LYS CD C -1.931 6.484 -14.312 1.00 . A A . 193 LYS CD 1 1
20 33659 1 1 38 LYS CE C -0.980 6.716 -15.500 1.00 . A A . 193 LYS CE 1 1
20 33660 1 1 38 LYS CG C -1.458 5.419 -13.306 1.00 . A A . 193 LYS CG 1 1
20 33661 1 1 38 LYS H H -3.189 3.132 -12.628 1.00 . A A . 193 LYS H 1 1
20 33662 1 1 38 LYS HA H -2.765 4.043 -15.350 1.00 . A A . 193 LYS HA 1 1
20 33663 1 1 38 LYS HB2 H -0.833 3.372 -13.089 1.00 . A A . 193 LYS HB2 1 1
20 33664 1 1 38 LYS HB3 H -0.349 4.108 -14.608 1.00 . A A . 193 LYS HB3 1 1
20 33665 1 1 38 LYS HD2 H -2.908 6.192 -14.701 1.00 . A A . 193 LYS HD2 1 1
20 33666 1 1 38 LYS HD3 H -2.074 7.426 -13.780 1.00 . A A . 193 LYS HD3 1 1
20 33667 1 1 38 LYS HE2 H -0.808 5.767 -16.015 1.00 . A A . 193 LYS HE2 1 1
20 33668 1 1 38 LYS HE3 H -1.476 7.387 -16.209 1.00 . A A . 193 LYS HE3 1 1
20 33669 1 1 38 LYS HG2 H -2.219 5.330 -12.533 1.00 . A A . 193 LYS HG2 1 1
20 33670 1 1 38 LYS HG3 H -0.549 5.775 -12.819 1.00 . A A . 193 LYS HG3 1 1
20 33671 1 1 38 LYS HZ1 H 0.907 7.482 -15.889 1.00 . A A . 193 LYS HZ1 1 1
20 33672 1 1 38 LYS HZ2 H 0.172 8.207 -14.626 1.00 . A A . 193 LYS HZ2 1 1
20 33673 1 1 38 LYS HZ3 H 0.819 6.712 -14.453 1.00 . A A . 193 LYS HZ3 1 1
20 33674 1 1 38 LYS N N -3.426 3.076 -13.614 1.00 . A A . 193 LYS N 1 1
20 33675 1 1 38 LYS NZ N 0.316 7.318 -15.085 1.00 . A A . 193 LYS NZ 1 1
20 33676 1 1 38 LYS O O -1.715 2.184 -16.594 1.00 . A A . 193 LYS O 1 1
20 33677 1 1 39 GLU C C -2.567 -1.210 -15.799 1.00 . A A . 194 GLU C 1 1
20 33678 1 1 39 GLU CA C -1.404 -0.328 -15.310 1.00 . A A . 194 GLU CA 1 1
20 33679 1 1 39 GLU CB C -0.574 -1.111 -14.278 1.00 . A A . 194 GLU CB 1 1
20 33680 1 1 39 GLU CD C 1.731 -0.365 -15.103 1.00 . A A . 194 GLU CD 1 1
20 33681 1 1 39 GLU CG C 0.763 -0.456 -13.916 1.00 . A A . 194 GLU CG 1 1
20 33682 1 1 39 GLU H H -1.980 0.982 -13.712 1.00 . A A . 194 GLU H 1 1
20 33683 1 1 39 GLU HA H -0.775 -0.130 -16.178 1.00 . A A . 194 GLU HA 1 1
20 33684 1 1 39 GLU HB2 H -1.166 -1.217 -13.369 1.00 . A A . 194 GLU HB2 1 1
20 33685 1 1 39 GLU HB3 H -0.374 -2.118 -14.645 1.00 . A A . 194 GLU HB3 1 1
20 33686 1 1 39 GLU HG2 H 0.591 0.536 -13.494 1.00 . A A . 194 GLU HG2 1 1
20 33687 1 1 39 GLU HG3 H 1.221 -1.071 -13.145 1.00 . A A . 194 GLU HG3 1 1
20 33688 1 1 39 GLU N N -1.835 0.950 -14.715 1.00 . A A . 194 GLU N 1 1
20 33689 1 1 39 GLU O O -2.330 -2.222 -16.460 1.00 . A A . 194 GLU O 1 1
20 33690 1 1 39 GLU OE1 O 2.510 -1.323 -15.323 1.00 . A A . 194 GLU OE1 1 1
20 33691 1 1 39 GLU OE2 O 1.750 0.679 -15.794 1.00 . A A . 194 GLU OE2 1 1
20 33692 1 1 40 LYS C C -4.974 -3.037 -15.060 1.00 . A A . 195 LYS C 1 1
20 33693 1 1 40 LYS CA C -5.032 -1.646 -15.736 1.00 . A A . 195 LYS CA 1 1
20 33694 1 1 40 LYS CB C -5.384 -1.656 -17.245 1.00 . A A . 195 LYS CB 1 1
20 33695 1 1 40 LYS CD C -4.770 0.741 -18.042 1.00 . A A . 195 LYS CD 1 1
20 33696 1 1 40 LYS CE C -5.304 2.030 -18.685 1.00 . A A . 195 LYS CE 1 1
20 33697 1 1 40 LYS CG C -5.875 -0.304 -17.799 1.00 . A A . 195 LYS CG 1 1
20 33698 1 1 40 LYS H H -3.936 -0.010 -14.923 1.00 . A A . 195 LYS H 1 1
20 33699 1 1 40 LYS HA H -5.852 -1.149 -15.220 1.00 . A A . 195 LYS HA 1 1
20 33700 1 1 40 LYS HB2 H -4.540 -2.014 -17.835 1.00 . A A . 195 LYS HB2 1 1
20 33701 1 1 40 LYS HB3 H -6.202 -2.362 -17.392 1.00 . A A . 195 LYS HB3 1 1
20 33702 1 1 40 LYS HD2 H -4.284 1.008 -17.107 1.00 . A A . 195 LYS HD2 1 1
20 33703 1 1 40 LYS HD3 H -4.019 0.309 -18.705 1.00 . A A . 195 LYS HD3 1 1
20 33704 1 1 40 LYS HE2 H -4.448 2.653 -18.958 1.00 . A A . 195 LYS HE2 1 1
20 33705 1 1 40 LYS HE3 H -5.839 1.778 -19.605 1.00 . A A . 195 LYS HE3 1 1
20 33706 1 1 40 LYS HG2 H -6.365 -0.497 -18.755 1.00 . A A . 195 LYS HG2 1 1
20 33707 1 1 40 LYS HG3 H -6.623 0.102 -17.119 1.00 . A A . 195 LYS HG3 1 1
20 33708 1 1 40 LYS HZ1 H -6.435 3.690 -18.162 1.00 . A A . 195 LYS HZ1 1 1
20 33709 1 1 40 LYS HZ2 H -7.045 2.290 -17.581 1.00 . A A . 195 LYS HZ2 1 1
20 33710 1 1 40 LYS HZ3 H -5.728 2.957 -16.873 1.00 . A A . 195 LYS HZ3 1 1
20 33711 1 1 40 LYS N N -3.817 -0.856 -15.463 1.00 . A A . 195 LYS N 1 1
20 33712 1 1 40 LYS NZ N -6.188 2.794 -17.766 1.00 . A A . 195 LYS NZ 1 1
20 33713 1 1 40 LYS O O -5.401 -4.059 -15.604 1.00 . A A . 195 LYS O 1 1
20 33714 1 1 41 ILE C C -5.548 -4.157 -11.969 1.00 . A A . 196 ILE C 1 1
20 33715 1 1 41 ILE CA C -4.342 -4.207 -12.921 1.00 . A A . 196 ILE CA 1 1
20 33716 1 1 41 ILE CB C -2.976 -4.162 -12.182 1.00 . A A . 196 ILE CB 1 1
20 33717 1 1 41 ILE CD1 C -0.428 -4.102 -12.609 1.00 . A A . 196 ILE CD1 1 1
20 33718 1 1 41 ILE CG1 C -1.822 -4.371 -13.193 1.00 . A A . 196 ILE CG1 1 1
20 33719 1 1 41 ILE CG2 C -2.850 -5.184 -11.038 1.00 . A A . 196 ILE CG2 1 1
20 33720 1 1 41 ILE H H -4.198 -2.148 -13.462 1.00 . A A . 196 ILE H 1 1
20 33721 1 1 41 ILE HA H -4.406 -5.143 -13.483 1.00 . A A . 196 ILE HA 1 1
20 33722 1 1 41 ILE HB H -2.873 -3.173 -11.739 1.00 . A A . 196 ILE HB 1 1
20 33723 1 1 41 ILE HD11 H 0.308 -4.107 -13.412 1.00 . A A . 196 ILE HD11 1 1
20 33724 1 1 41 ILE HD12 H -0.417 -3.131 -12.113 1.00 . A A . 196 ILE HD12 1 1
20 33725 1 1 41 ILE HD13 H -0.152 -4.873 -11.891 1.00 . A A . 196 ILE HD13 1 1
20 33726 1 1 41 ILE HG12 H -1.854 -5.392 -13.577 1.00 . A A . 196 ILE HG12 1 1
20 33727 1 1 41 ILE HG13 H -1.964 -3.697 -14.038 1.00 . A A . 196 ILE HG13 1 1
20 33728 1 1 41 ILE HG21 H -3.590 -4.987 -10.263 1.00 . A A . 196 ILE HG21 1 1
20 33729 1 1 41 ILE HG22 H -2.972 -6.195 -11.425 1.00 . A A . 196 ILE HG22 1 1
20 33730 1 1 41 ILE HG23 H -1.874 -5.092 -10.565 1.00 . A A . 196 ILE HG23 1 1
20 33731 1 1 41 ILE N N -4.424 -3.058 -13.842 1.00 . A A . 196 ILE N 1 1
20 33732 1 1 41 ILE O O -6.152 -3.101 -11.781 1.00 . A A . 196 ILE O 1 1
20 33733 1 1 42 GLN C C -6.512 -6.264 -9.201 1.00 . A A . 197 GLN C 1 1
20 33734 1 1 42 GLN CA C -6.973 -5.375 -10.362 1.00 . A A . 197 GLN CA 1 1
20 33735 1 1 42 GLN CB C -8.234 -5.955 -11.018 1.00 . A A . 197 GLN CB 1 1
20 33736 1 1 42 GLN CD C -9.580 -3.786 -11.271 1.00 . A A . 197 GLN CD 1 1
20 33737 1 1 42 GLN CG C -8.946 -4.989 -11.977 1.00 . A A . 197 GLN CG 1 1
20 33738 1 1 42 GLN H H -5.410 -6.131 -11.542 1.00 . A A . 197 GLN H 1 1
20 33739 1 1 42 GLN HA H -7.192 -4.389 -9.950 1.00 . A A . 197 GLN HA 1 1
20 33740 1 1 42 GLN HB2 H -7.966 -6.860 -11.567 1.00 . A A . 197 GLN HB2 1 1
20 33741 1 1 42 GLN HB3 H -8.921 -6.247 -10.231 1.00 . A A . 197 GLN HB3 1 1
20 33742 1 1 42 GLN HE21 H -7.922 -2.640 -11.494 1.00 . A A . 197 GLN HE21 1 1
20 33743 1 1 42 GLN HE22 H -9.305 -1.882 -10.695 1.00 . A A . 197 GLN HE22 1 1
20 33744 1 1 42 GLN HG2 H -8.242 -4.642 -12.733 1.00 . A A . 197 GLN HG2 1 1
20 33745 1 1 42 GLN HG3 H -9.735 -5.536 -12.490 1.00 . A A . 197 GLN HG3 1 1
20 33746 1 1 42 GLN N N -5.917 -5.281 -11.362 1.00 . A A . 197 GLN N 1 1
20 33747 1 1 42 GLN NE2 N -8.881 -2.674 -11.150 1.00 . A A . 197 GLN NE2 1 1
20 33748 1 1 42 GLN O O -5.930 -7.332 -9.412 1.00 . A A . 197 GLN O 1 1
20 33749 1 1 42 GLN OE1 O -10.715 -3.825 -10.811 1.00 . A A . 197 GLN OE1 1 1
20 33750 1 1 43 GLY C C -7.614 -6.300 -5.695 1.00 . A A . 198 GLY C 1 1
20 33751 1 1 43 GLY CA C -6.510 -6.526 -6.728 1.00 . A A . 198 GLY CA 1 1
20 33752 1 1 43 GLY H H -7.272 -4.926 -7.896 1.00 . A A . 198 GLY H 1 1
20 33753 1 1 43 GLY HA2 H -6.381 -7.590 -6.923 1.00 . A A . 198 GLY HA2 1 1
20 33754 1 1 43 GLY HA3 H -5.581 -6.150 -6.300 1.00 . A A . 198 GLY HA3 1 1
20 33755 1 1 43 GLY N N -6.789 -5.810 -7.976 1.00 . A A . 198 GLY N 1 1
20 33756 1 1 43 GLY O O -8.068 -5.171 -5.508 1.00 . A A . 198 GLY O 1 1
20 33757 1 1 44 GLU C C -8.350 -8.037 -2.664 1.00 . A A . 199 GLU C 1 1
20 33758 1 1 44 GLU CA C -8.970 -7.346 -3.888 1.00 . A A . 199 GLU CA 1 1
20 33759 1 1 44 GLU CB C -10.281 -8.040 -4.284 1.00 . A A . 199 GLU CB 1 1
20 33760 1 1 44 GLU CD C -12.404 -7.952 -5.656 1.00 . A A . 199 GLU CD 1 1
20 33761 1 1 44 GLU CG C -11.058 -7.274 -5.363 1.00 . A A . 199 GLU CG 1 1
20 33762 1 1 44 GLU H H -7.601 -8.261 -5.214 1.00 . A A . 199 GLU H 1 1
20 33763 1 1 44 GLU HA H -9.198 -6.315 -3.613 1.00 . A A . 199 GLU HA 1 1
20 33764 1 1 44 GLU HB2 H -10.066 -9.049 -4.639 1.00 . A A . 199 GLU HB2 1 1
20 33765 1 1 44 GLU HB3 H -10.907 -8.118 -3.397 1.00 . A A . 199 GLU HB3 1 1
20 33766 1 1 44 GLU HG2 H -11.229 -6.251 -5.022 1.00 . A A . 199 GLU HG2 1 1
20 33767 1 1 44 GLU HG3 H -10.466 -7.229 -6.279 1.00 . A A . 199 GLU HG3 1 1
20 33768 1 1 44 GLU N N -8.022 -7.368 -5.007 1.00 . A A . 199 GLU N 1 1
20 33769 1 1 44 GLU O O -7.682 -9.065 -2.793 1.00 . A A . 199 GLU O 1 1
20 33770 1 1 44 GLU OE1 O -12.457 -8.852 -6.528 1.00 . A A . 199 GLU OE1 1 1
20 33771 1 1 44 GLU OE2 O -13.421 -7.588 -5.020 1.00 . A A . 199 GLU OE2 1 1
20 33772 1 1 45 TYR C C -8.702 -9.232 0.276 1.00 . A A . 200 TYR C 1 1
20 33773 1 1 45 TYR CA C -7.972 -7.976 -0.225 1.00 . A A . 200 TYR CA 1 1
20 33774 1 1 45 TYR CB C -7.983 -6.879 0.851 1.00 . A A . 200 TYR CB 1 1
20 33775 1 1 45 TYR CD1 C -7.794 -4.588 -0.204 1.00 . A A . 200 TYR CD1 1 1
20 33776 1 1 45 TYR CD2 C -5.805 -5.570 0.811 1.00 . A A . 200 TYR CD2 1 1
20 33777 1 1 45 TYR CE1 C -7.041 -3.478 -0.622 1.00 . A A . 200 TYR CE1 1 1
20 33778 1 1 45 TYR CE2 C -5.045 -4.454 0.407 1.00 . A A . 200 TYR CE2 1 1
20 33779 1 1 45 TYR CG C -7.177 -5.645 0.493 1.00 . A A . 200 TYR CG 1 1
20 33780 1 1 45 TYR CZ C -5.662 -3.414 -0.328 1.00 . A A . 200 TYR CZ 1 1
20 33781 1 1 45 TYR H H -9.140 -6.648 -1.416 1.00 . A A . 200 TYR H 1 1
20 33782 1 1 45 TYR HA H -6.930 -8.244 -0.412 1.00 . A A . 200 TYR HA 1 1
20 33783 1 1 45 TYR HB2 H -9.014 -6.583 1.042 1.00 . A A . 200 TYR HB2 1 1
20 33784 1 1 45 TYR HB3 H -7.585 -7.296 1.778 1.00 . A A . 200 TYR HB3 1 1
20 33785 1 1 45 TYR HD1 H -8.848 -4.640 -0.443 1.00 . A A . 200 TYR HD1 1 1
20 33786 1 1 45 TYR HD2 H -5.329 -6.382 1.343 1.00 . A A . 200 TYR HD2 1 1
20 33787 1 1 45 TYR HE1 H -7.513 -2.686 -1.185 1.00 . A A . 200 TYR HE1 1 1
20 33788 1 1 45 TYR HE2 H -3.988 -4.400 0.632 1.00 . A A . 200 TYR HE2 1 1
20 33789 1 1 45 TYR HH H -5.447 -1.743 -1.311 1.00 . A A . 200 TYR HH 1 1
20 33790 1 1 45 TYR N N -8.556 -7.470 -1.472 1.00 . A A . 200 TYR N 1 1
20 33791 1 1 45 TYR O O -9.925 -9.242 0.451 1.00 . A A . 200 TYR O 1 1
20 33792 1 1 45 TYR OH O -4.931 -2.355 -0.769 1.00 . A A . 200 TYR OH 1 1
20 33793 1 1 46 LYS C C -8.019 -11.360 2.730 1.00 . A A . 201 LYS C 1 1
20 33794 1 1 46 LYS CA C -8.374 -11.501 1.240 1.00 . A A . 201 LYS CA 1 1
20 33795 1 1 46 LYS CB C -7.681 -12.699 0.559 1.00 . A A . 201 LYS CB 1 1
20 33796 1 1 46 LYS CD C -6.953 -15.114 0.627 1.00 . A A . 201 LYS CD 1 1
20 33797 1 1 46 LYS CE C -6.748 -16.323 1.551 1.00 . A A . 201 LYS CE 1 1
20 33798 1 1 46 LYS CG C -7.766 -14.023 1.337 1.00 . A A . 201 LYS CG 1 1
20 33799 1 1 46 LYS H H -6.936 -10.190 0.379 1.00 . A A . 201 LYS H 1 1
20 33800 1 1 46 LYS HA H -9.454 -11.624 1.154 1.00 . A A . 201 LYS HA 1 1
20 33801 1 1 46 LYS HB2 H -8.122 -12.839 -0.430 1.00 . A A . 201 LYS HB2 1 1
20 33802 1 1 46 LYS HB3 H -6.630 -12.449 0.418 1.00 . A A . 201 LYS HB3 1 1
20 33803 1 1 46 LYS HD2 H -7.463 -15.423 -0.287 1.00 . A A . 201 LYS HD2 1 1
20 33804 1 1 46 LYS HD3 H -5.980 -14.704 0.354 1.00 . A A . 201 LYS HD3 1 1
20 33805 1 1 46 LYS HE2 H -6.586 -15.963 2.571 1.00 . A A . 201 LYS HE2 1 1
20 33806 1 1 46 LYS HE3 H -7.655 -16.936 1.549 1.00 . A A . 201 LYS HE3 1 1
20 33807 1 1 46 LYS HG2 H -7.348 -13.881 2.334 1.00 . A A . 201 LYS HG2 1 1
20 33808 1 1 46 LYS HG3 H -8.807 -14.337 1.429 1.00 . A A . 201 LYS HG3 1 1
20 33809 1 1 46 LYS HZ1 H -5.447 -17.927 1.742 1.00 . A A . 201 LYS HZ1 1 1
20 33810 1 1 46 LYS HZ2 H -5.662 -17.455 0.187 1.00 . A A . 201 LYS HZ2 1 1
20 33811 1 1 46 LYS HZ3 H -4.725 -16.558 1.203 1.00 . A A . 201 LYS HZ3 1 1
20 33812 1 1 46 LYS N N -7.934 -10.287 0.543 1.00 . A A . 201 LYS N 1 1
20 33813 1 1 46 LYS NZ N -5.570 -17.127 1.137 1.00 . A A . 201 LYS NZ 1 1
20 33814 1 1 46 LYS O O -6.937 -10.870 3.054 1.00 . A A . 201 LYS O 1 1
20 33815 1 1 47 TYR C C -8.757 -12.933 5.895 1.00 . A A . 202 TYR C 1 1
20 33816 1 1 47 TYR CA C -8.699 -11.621 5.092 1.00 . A A . 202 TYR CA 1 1
20 33817 1 1 47 TYR CB C -9.757 -10.663 5.656 1.00 . A A . 202 TYR CB 1 1
20 33818 1 1 47 TYR CD1 C -8.991 -8.256 5.573 1.00 . A A . 202 TYR CD1 1 1
20 33819 1 1 47 TYR CD2 C -10.617 -9.030 3.932 1.00 . A A . 202 TYR CD2 1 1
20 33820 1 1 47 TYR CE1 C -9.057 -6.960 5.030 1.00 . A A . 202 TYR CE1 1 1
20 33821 1 1 47 TYR CE2 C -10.678 -7.741 3.378 1.00 . A A . 202 TYR CE2 1 1
20 33822 1 1 47 TYR CG C -9.779 -9.287 5.032 1.00 . A A . 202 TYR CG 1 1
20 33823 1 1 47 TYR CZ C -9.907 -6.695 3.933 1.00 . A A . 202 TYR CZ 1 1
20 33824 1 1 47 TYR H H -9.792 -12.129 3.323 1.00 . A A . 202 TYR H 1 1
20 33825 1 1 47 TYR HA H -7.718 -11.177 5.262 1.00 . A A . 202 TYR HA 1 1
20 33826 1 1 47 TYR HB2 H -10.742 -11.117 5.538 1.00 . A A . 202 TYR HB2 1 1
20 33827 1 1 47 TYR HB3 H -9.586 -10.544 6.727 1.00 . A A . 202 TYR HB3 1 1
20 33828 1 1 47 TYR HD1 H -8.349 -8.457 6.421 1.00 . A A . 202 TYR HD1 1 1
20 33829 1 1 47 TYR HD2 H -11.219 -9.823 3.511 1.00 . A A . 202 TYR HD2 1 1
20 33830 1 1 47 TYR HE1 H -8.472 -6.163 5.460 1.00 . A A . 202 TYR HE1 1 1
20 33831 1 1 47 TYR HE2 H -11.321 -7.562 2.529 1.00 . A A . 202 TYR HE2 1 1
20 33832 1 1 47 TYR HH H -10.618 -5.361 2.696 1.00 . A A . 202 TYR HH 1 1
20 33833 1 1 47 TYR N N -8.900 -11.782 3.641 1.00 . A A . 202 TYR N 1 1
20 33834 1 1 47 TYR O O -9.429 -13.893 5.506 1.00 . A A . 202 TYR O 1 1
20 33835 1 1 47 TYR OH O -9.993 -5.432 3.430 1.00 . A A . 202 TYR OH 1 1
20 33836 1 1 48 THR C C -8.332 -13.234 9.466 1.00 . A A . 203 THR C 1 1
20 33837 1 1 48 THR CA C -8.158 -13.941 8.123 1.00 . A A . 203 THR CA 1 1
20 33838 1 1 48 THR CB C -6.891 -14.807 8.113 1.00 . A A . 203 THR CB 1 1
20 33839 1 1 48 THR CG2 C -6.787 -15.757 9.307 1.00 . A A . 203 THR CG2 1 1
20 33840 1 1 48 THR H H -7.525 -12.094 7.239 1.00 . A A . 203 THR H 1 1
20 33841 1 1 48 THR HA H -9.017 -14.596 7.961 1.00 . A A . 203 THR HA 1 1
20 33842 1 1 48 THR HB H -6.014 -14.162 8.103 1.00 . A A . 203 THR HB 1 1
20 33843 1 1 48 THR HG1 H -7.025 -15.032 6.181 1.00 . A A . 203 THR HG1 1 1
20 33844 1 1 48 THR HG21 H -5.943 -16.432 9.167 1.00 . A A . 203 THR HG21 1 1
20 33845 1 1 48 THR HG22 H -6.617 -15.187 10.222 1.00 . A A . 203 THR HG22 1 1
20 33846 1 1 48 THR HG23 H -7.702 -16.339 9.405 1.00 . A A . 203 THR HG23 1 1
20 33847 1 1 48 THR N N -8.091 -12.923 7.057 1.00 . A A . 203 THR N 1 1
20 33848 1 1 48 THR O O -7.507 -12.404 9.834 1.00 . A A . 203 THR O 1 1
20 33849 1 1 48 THR OG1 O -6.894 -15.608 6.952 1.00 . A A . 203 THR OG1 1 1
20 33850 1 1 49 GLN C C -8.610 -13.924 12.528 1.00 . A A . 204 GLN C 1 1
20 33851 1 1 49 GLN CA C -9.541 -13.117 11.605 1.00 . A A . 204 GLN CA 1 1
20 33852 1 1 49 GLN CB C -11.008 -13.321 12.030 1.00 . A A . 204 GLN CB 1 1
20 33853 1 1 49 GLN CD C -12.714 -13.154 13.916 1.00 . A A . 204 GLN CD 1 1
20 33854 1 1 49 GLN CG C -11.279 -12.871 13.478 1.00 . A A . 204 GLN CG 1 1
20 33855 1 1 49 GLN H H -10.018 -14.266 9.873 1.00 . A A . 204 GLN H 1 1
20 33856 1 1 49 GLN HA H -9.298 -12.052 11.689 1.00 . A A . 204 GLN HA 1 1
20 33857 1 1 49 GLN HB2 H -11.653 -12.756 11.357 1.00 . A A . 204 GLN HB2 1 1
20 33858 1 1 49 GLN HB3 H -11.263 -14.378 11.940 1.00 . A A . 204 GLN HB3 1 1
20 33859 1 1 49 GLN HE21 H -12.138 -14.106 15.615 1.00 . A A . 204 GLN HE21 1 1
20 33860 1 1 49 GLN HE22 H -13.871 -13.990 15.324 1.00 . A A . 204 GLN HE22 1 1
20 33861 1 1 49 GLN HG2 H -10.614 -13.396 14.161 1.00 . A A . 204 GLN HG2 1 1
20 33862 1 1 49 GLN HG3 H -11.087 -11.802 13.568 1.00 . A A . 204 GLN HG3 1 1
20 33863 1 1 49 GLN N N -9.380 -13.564 10.217 1.00 . A A . 204 GLN N 1 1
20 33864 1 1 49 GLN NE2 N -12.921 -13.808 15.040 1.00 . A A . 204 GLN NE2 1 1
20 33865 1 1 49 GLN O O -8.483 -15.140 12.369 1.00 . A A . 204 GLN O 1 1
20 33866 1 1 49 GLN OE1 O -13.678 -12.743 13.283 1.00 . A A . 204 GLN OE1 1 1
20 33867 1 1 50 VAL C C -7.896 -13.421 15.971 1.00 . A A . 205 VAL C 1 1
20 33868 1 1 50 VAL CA C -7.310 -13.914 14.646 1.00 . A A . 205 VAL CA 1 1
20 33869 1 1 50 VAL CB C -5.777 -13.735 14.593 1.00 . A A . 205 VAL CB 1 1
20 33870 1 1 50 VAL CG1 C -5.180 -14.440 13.367 1.00 . A A . 205 VAL CG1 1 1
20 33871 1 1 50 VAL CG2 C -5.341 -12.265 14.617 1.00 . A A . 205 VAL CG2 1 1
20 33872 1 1 50 VAL H H -8.136 -12.249 13.589 1.00 . A A . 205 VAL H 1 1
20 33873 1 1 50 VAL HA H -7.503 -14.987 14.602 1.00 . A A . 205 VAL HA 1 1
20 33874 1 1 50 VAL HB H -5.360 -14.218 15.479 1.00 . A A . 205 VAL HB 1 1
20 33875 1 1 50 VAL HG11 H -5.486 -15.487 13.358 1.00 . A A . 205 VAL HG11 1 1
20 33876 1 1 50 VAL HG12 H -5.517 -13.959 12.448 1.00 . A A . 205 VAL HG12 1 1
20 33877 1 1 50 VAL HG13 H -4.092 -14.398 13.416 1.00 . A A . 205 VAL HG13 1 1
20 33878 1 1 50 VAL HG21 H -4.253 -12.208 14.645 1.00 . A A . 205 VAL HG21 1 1
20 33879 1 1 50 VAL HG22 H -5.701 -11.748 13.727 1.00 . A A . 205 VAL HG22 1 1
20 33880 1 1 50 VAL HG23 H -5.738 -11.790 15.512 1.00 . A A . 205 VAL HG23 1 1
20 33881 1 1 50 VAL N N -8.017 -13.265 13.528 1.00 . A A . 205 VAL N 1 1
20 33882 1 1 50 VAL O O -8.307 -12.267 16.091 1.00 . A A . 205 VAL O 1 1
20 33883 1 1 51 GLY C C -10.237 -14.334 18.072 1.00 . A A . 206 GLY C 1 1
20 33884 1 1 51 GLY CA C -8.711 -14.138 18.213 1.00 . A A . 206 GLY CA 1 1
20 33885 1 1 51 GLY H H -7.556 -15.224 16.768 1.00 . A A . 206 GLY H 1 1
20 33886 1 1 51 GLY HA2 H -8.339 -14.859 18.941 1.00 . A A . 206 GLY HA2 1 1
20 33887 1 1 51 GLY HA3 H -8.543 -13.132 18.598 1.00 . A A . 206 GLY HA3 1 1
20 33888 1 1 51 GLY N N -7.979 -14.325 16.949 1.00 . A A . 206 GLY N 1 1
20 33889 1 1 51 GLY O O -10.756 -14.336 16.948 1.00 . A A . 206 GLY O 1 1
20 33890 1 1 52 PRO C C -13.136 -13.340 18.853 1.00 . A A . 207 PRO C 1 1
20 33891 1 1 52 PRO CA C -12.427 -14.654 19.212 1.00 . A A . 207 PRO CA 1 1
20 33892 1 1 52 PRO CB C -12.762 -15.091 20.641 1.00 . A A . 207 PRO CB 1 1
20 33893 1 1 52 PRO CD C -10.452 -14.541 20.556 1.00 . A A . 207 PRO CD 1 1
20 33894 1 1 52 PRO CG C -11.672 -14.406 21.464 1.00 . A A . 207 PRO CG 1 1
20 33895 1 1 52 PRO HA H -12.734 -15.431 18.512 1.00 . A A . 207 PRO HA 1 1
20 33896 1 1 52 PRO HB2 H -13.762 -14.782 20.943 1.00 . A A . 207 PRO HB2 1 1
20 33897 1 1 52 PRO HB3 H -12.658 -16.174 20.726 1.00 . A A . 207 PRO HB3 1 1
20 33898 1 1 52 PRO HD2 H -9.744 -13.737 20.751 1.00 . A A . 207 PRO HD2 1 1
20 33899 1 1 52 PRO HD3 H -9.972 -15.505 20.729 1.00 . A A . 207 PRO HD3 1 1
20 33900 1 1 52 PRO HG2 H -11.918 -13.351 21.601 1.00 . A A . 207 PRO HG2 1 1
20 33901 1 1 52 PRO HG3 H -11.521 -14.892 22.428 1.00 . A A . 207 PRO HG3 1 1
20 33902 1 1 52 PRO N N -10.969 -14.498 19.194 1.00 . A A . 207 PRO N 1 1
20 33903 1 1 52 PRO O O -12.560 -12.264 18.974 1.00 . A A . 207 PRO O 1 1
20 33904 1 1 53 ASP C C -15.397 -11.115 18.921 1.00 . A A . 208 ASP C 1 1
20 33905 1 1 53 ASP CA C -15.142 -12.252 17.905 1.00 . A A . 208 ASP CA 1 1
20 33906 1 1 53 ASP CB C -16.450 -12.725 17.255 1.00 . A A . 208 ASP CB 1 1
20 33907 1 1 53 ASP CG C -17.466 -13.282 18.268 1.00 . A A . 208 ASP CG 1 1
20 33908 1 1 53 ASP H H -14.861 -14.312 18.403 1.00 . A A . 208 ASP H 1 1
20 33909 1 1 53 ASP HA H -14.536 -11.819 17.111 1.00 . A A . 208 ASP HA 1 1
20 33910 1 1 53 ASP HB2 H -16.894 -11.880 16.725 1.00 . A A . 208 ASP HB2 1 1
20 33911 1 1 53 ASP HB3 H -16.218 -13.488 16.510 1.00 . A A . 208 ASP HB3 1 1
20 33912 1 1 53 ASP N N -14.399 -13.411 18.428 1.00 . A A . 208 ASP N 1 1
20 33913 1 1 53 ASP O O -15.651 -9.980 18.517 1.00 . A A . 208 ASP O 1 1
20 33914 1 1 53 ASP OD1 O -17.357 -14.479 18.629 1.00 . A A . 208 ASP OD1 1 1
20 33915 1 1 53 ASP OD2 O -18.387 -12.534 18.674 1.00 . A A . 208 ASP OD2 1 1
20 33916 1 1 54 HIS C C -13.960 -9.677 21.564 1.00 . A A . 209 HIS C 1 1
20 33917 1 1 54 HIS CA C -15.315 -10.378 21.294 1.00 . A A . 209 HIS CA 1 1
20 33918 1 1 54 HIS CB C -15.895 -11.019 22.565 1.00 . A A . 209 HIS CB 1 1
20 33919 1 1 54 HIS CD2 C -14.005 -11.769 24.112 1.00 . A A . 209 HIS CD2 1 1
20 33920 1 1 54 HIS CE1 C -14.122 -13.947 23.816 1.00 . A A . 209 HIS CE1 1 1
20 33921 1 1 54 HIS CG C -14.999 -12.040 23.217 1.00 . A A . 209 HIS CG 1 1
20 33922 1 1 54 HIS H H -15.056 -12.343 20.481 1.00 . A A . 209 HIS H 1 1
20 33923 1 1 54 HIS HA H -16.010 -9.595 20.989 1.00 . A A . 209 HIS HA 1 1
20 33924 1 1 54 HIS HB2 H -16.097 -10.231 23.292 1.00 . A A . 209 HIS HB2 1 1
20 33925 1 1 54 HIS HB3 H -16.848 -11.492 22.324 1.00 . A A . 209 HIS HB3 1 1
20 33926 1 1 54 HIS HD2 H -13.718 -10.792 24.476 1.00 . A A . 209 HIS HD2 1 1
20 33927 1 1 54 HIS HE1 H -13.914 -15.006 23.909 1.00 . A A . 209 HIS HE1 1 1
20 33928 1 1 54 HIS HE2 H -12.706 -13.129 25.138 1.00 . A A . 209 HIS HE2 1 1
20 33929 1 1 54 HIS N N -15.265 -11.387 20.224 1.00 . A A . 209 HIS N 1 1
20 33930 1 1 54 HIS ND1 N -15.074 -13.421 23.026 1.00 . A A . 209 HIS ND1 1 1
20 33931 1 1 54 HIS NE2 N -13.459 -12.980 24.476 1.00 . A A . 209 HIS NE2 1 1
20 33932 1 1 54 HIS O O -13.925 -8.637 22.227 1.00 . A A . 209 HIS O 1 1
20 33933 1 1 55 ASN C C -10.573 -10.241 20.087 1.00 . A A . 210 ASN C 1 1
20 33934 1 1 55 ASN CA C -11.486 -9.711 21.214 1.00 . A A . 210 ASN CA 1 1
20 33935 1 1 55 ASN CB C -10.958 -10.052 22.622 1.00 . A A . 210 ASN CB 1 1
20 33936 1 1 55 ASN CG C -9.596 -9.418 22.891 1.00 . A A . 210 ASN CG 1 1
20 33937 1 1 55 ASN H H -12.970 -11.072 20.501 1.00 . A A . 210 ASN H 1 1
20 33938 1 1 55 ASN HA H -11.524 -8.624 21.125 1.00 . A A . 210 ASN HA 1 1
20 33939 1 1 55 ASN HB2 H -11.659 -9.686 23.373 1.00 . A A . 210 ASN HB2 1 1
20 33940 1 1 55 ASN HB3 H -10.882 -11.135 22.735 1.00 . A A . 210 ASN HB3 1 1
20 33941 1 1 55 ASN HD21 H -10.412 -7.590 23.231 1.00 . A A . 210 ASN HD21 1 1
20 33942 1 1 55 ASN HD22 H -8.665 -7.692 23.354 1.00 . A A . 210 ASN HD22 1 1
20 33943 1 1 55 ASN N N -12.850 -10.232 21.060 1.00 . A A . 210 ASN N 1 1
20 33944 1 1 55 ASN ND2 N -9.559 -8.126 23.171 1.00 . A A . 210 ASN ND2 1 1
20 33945 1 1 55 ASN O O -9.946 -11.295 20.216 1.00 . A A . 210 ASN O 1 1
20 33946 1 1 55 ASN OD1 O -8.558 -10.066 22.843 1.00 . A A . 210 ASN OD1 1 1
20 33947 1 1 56 ARG C C -9.056 -8.863 17.018 1.00 . A A . 211 ARG C 1 1
20 33948 1 1 56 ARG CA C -9.901 -9.942 17.703 1.00 . A A . 211 ARG CA 1 1
20 33949 1 1 56 ARG CB C -10.964 -10.478 16.716 1.00 . A A . 211 ARG CB 1 1
20 33950 1 1 56 ARG CD C -13.085 -10.011 15.406 1.00 . A A . 211 ARG CD 1 1
20 33951 1 1 56 ARG CG C -12.207 -9.583 16.587 1.00 . A A . 211 ARG CG 1 1
20 33952 1 1 56 ARG CZ C -15.527 -9.771 14.850 1.00 . A A . 211 ARG CZ 1 1
20 33953 1 1 56 ARG H H -11.032 -8.635 18.951 1.00 . A A . 211 ARG H 1 1
20 33954 1 1 56 ARG HA H -9.220 -10.764 17.924 1.00 . A A . 211 ARG HA 1 1
20 33955 1 1 56 ARG HB2 H -10.516 -10.600 15.729 1.00 . A A . 211 ARG HB2 1 1
20 33956 1 1 56 ARG HB3 H -11.273 -11.471 17.033 1.00 . A A . 211 ARG HB3 1 1
20 33957 1 1 56 ARG HD2 H -12.628 -9.664 14.480 1.00 . A A . 211 ARG HD2 1 1
20 33958 1 1 56 ARG HD3 H -13.124 -11.097 15.374 1.00 . A A . 211 ARG HD3 1 1
20 33959 1 1 56 ARG HE H -14.560 -8.756 16.266 1.00 . A A . 211 ARG HE 1 1
20 33960 1 1 56 ARG HG2 H -12.787 -9.658 17.507 1.00 . A A . 211 ARG HG2 1 1
20 33961 1 1 56 ARG HG3 H -11.907 -8.545 16.441 1.00 . A A . 211 ARG HG3 1 1
20 33962 1 1 56 ARG HH11 H -14.707 -11.252 13.716 1.00 . A A . 211 ARG HH11 1 1
20 33963 1 1 56 ARG HH12 H -16.379 -10.905 13.409 1.00 . A A . 211 ARG HH12 1 1
20 33964 1 1 56 ARG HH21 H -16.704 -8.461 15.844 1.00 . A A . 211 ARG HH21 1 1
20 33965 1 1 56 ARG HH22 H -17.497 -9.381 14.601 1.00 . A A . 211 ARG HH22 1 1
20 33966 1 1 56 ARG N N -10.525 -9.509 18.964 1.00 . A A . 211 ARG N 1 1
20 33967 1 1 56 ARG NE N -14.439 -9.449 15.542 1.00 . A A . 211 ARG NE 1 1
20 33968 1 1 56 ARG NH1 N -15.532 -10.693 13.911 1.00 . A A . 211 ARG NH1 1 1
20 33969 1 1 56 ARG NH2 N -16.658 -9.154 15.111 1.00 . A A . 211 ARG NH2 1 1
20 33970 1 1 56 ARG O O -9.181 -7.667 17.278 1.00 . A A . 211 ARG O 1 1
20 33971 1 1 57 SER C C -7.609 -9.305 13.724 1.00 . A A . 212 SER C 1 1
20 33972 1 1 57 SER CA C -7.493 -8.580 15.077 1.00 . A A . 212 SER CA 1 1
20 33973 1 1 57 SER CB C -6.022 -8.450 15.511 1.00 . A A . 212 SER CB 1 1
20 33974 1 1 57 SER H H -8.263 -10.342 15.940 1.00 . A A . 212 SER H 1 1
20 33975 1 1 57 SER HA H -7.908 -7.578 14.958 1.00 . A A . 212 SER HA 1 1
20 33976 1 1 57 SER HB2 H -5.624 -9.440 15.734 1.00 . A A . 212 SER HB2 1 1
20 33977 1 1 57 SER HB3 H -5.438 -8.021 14.696 1.00 . A A . 212 SER HB3 1 1
20 33978 1 1 57 SER HG H -4.960 -7.616 16.948 1.00 . A A . 212 SER HG 1 1
20 33979 1 1 57 SER N N -8.255 -9.336 16.071 1.00 . A A . 212 SER N 1 1
20 33980 1 1 57 SER O O -8.111 -10.437 13.650 1.00 . A A . 212 SER O 1 1
20 33981 1 1 57 SER OG O -5.894 -7.614 16.655 1.00 . A A . 212 SER OG 1 1
20 33982 1 1 58 PHE C C -5.952 -9.176 10.545 1.00 . A A . 213 PHE C 1 1
20 33983 1 1 58 PHE CA C -7.285 -9.187 11.283 1.00 . A A . 213 PHE CA 1 1
20 33984 1 1 58 PHE CB C -8.331 -8.368 10.513 1.00 . A A . 213 PHE CB 1 1
20 33985 1 1 58 PHE CD1 C -10.367 -7.951 11.966 1.00 . A A . 213 PHE CD1 1 1
20 33986 1 1 58 PHE CD2 C -10.492 -9.659 10.236 1.00 . A A . 213 PHE CD2 1 1
20 33987 1 1 58 PHE CE1 C -11.702 -8.212 12.321 1.00 . A A . 213 PHE CE1 1 1
20 33988 1 1 58 PHE CE2 C -11.824 -9.929 10.599 1.00 . A A . 213 PHE CE2 1 1
20 33989 1 1 58 PHE CG C -9.763 -8.663 10.914 1.00 . A A . 213 PHE CG 1 1
20 33990 1 1 58 PHE CZ C -12.431 -9.201 11.637 1.00 . A A . 213 PHE CZ 1 1
20 33991 1 1 58 PHE H H -6.706 -7.765 12.751 1.00 . A A . 213 PHE H 1 1
20 33992 1 1 58 PHE HA H -7.628 -10.223 11.309 1.00 . A A . 213 PHE HA 1 1
20 33993 1 1 58 PHE HB2 H -8.126 -7.303 10.642 1.00 . A A . 213 PHE HB2 1 1
20 33994 1 1 58 PHE HB3 H -8.230 -8.584 9.448 1.00 . A A . 213 PHE HB3 1 1
20 33995 1 1 58 PHE HD1 H -9.805 -7.204 12.507 1.00 . A A . 213 PHE HD1 1 1
20 33996 1 1 58 PHE HD2 H -10.030 -10.219 9.434 1.00 . A A . 213 PHE HD2 1 1
20 33997 1 1 58 PHE HE1 H -12.167 -7.653 13.122 1.00 . A A . 213 PHE HE1 1 1
20 33998 1 1 58 PHE HE2 H -12.382 -10.695 10.078 1.00 . A A . 213 PHE HE2 1 1
20 33999 1 1 58 PHE HZ H -13.458 -9.404 11.911 1.00 . A A . 213 PHE HZ 1 1
20 34000 1 1 58 PHE N N -7.152 -8.671 12.643 1.00 . A A . 213 PHE N 1 1
20 34001 1 1 58 PHE O O -5.195 -8.207 10.577 1.00 . A A . 213 PHE O 1 1
20 34002 1 1 59 ILE C C -5.290 -10.181 7.479 1.00 . A A . 214 ILE C 1 1
20 34003 1 1 59 ILE CA C -4.638 -10.428 8.847 1.00 . A A . 214 ILE CA 1 1
20 34004 1 1 59 ILE CB C -4.003 -11.838 8.933 1.00 . A A . 214 ILE CB 1 1
20 34005 1 1 59 ILE CD1 C -2.919 -13.573 10.522 1.00 . A A . 214 ILE CD1 1 1
20 34006 1 1 59 ILE CG1 C -3.503 -12.164 10.362 1.00 . A A . 214 ILE CG1 1 1
20 34007 1 1 59 ILE CG2 C -2.868 -11.980 7.897 1.00 . A A . 214 ILE CG2 1 1
20 34008 1 1 59 ILE H H -6.399 -11.017 9.893 1.00 . A A . 214 ILE H 1 1
20 34009 1 1 59 ILE HA H -3.863 -9.680 9.005 1.00 . A A . 214 ILE HA 1 1
20 34010 1 1 59 ILE HB H -4.775 -12.563 8.686 1.00 . A A . 214 ILE HB 1 1
20 34011 1 1 59 ILE HD11 H -2.696 -13.749 11.573 1.00 . A A . 214 ILE HD11 1 1
20 34012 1 1 59 ILE HD12 H -3.640 -14.315 10.179 1.00 . A A . 214 ILE HD12 1 1
20 34013 1 1 59 ILE HD13 H -1.991 -13.668 9.961 1.00 . A A . 214 ILE HD13 1 1
20 34014 1 1 59 ILE HG12 H -2.742 -11.445 10.657 1.00 . A A . 214 ILE HG12 1 1
20 34015 1 1 59 ILE HG13 H -4.333 -12.082 11.064 1.00 . A A . 214 ILE HG13 1 1
20 34016 1 1 59 ILE HG21 H -3.230 -11.767 6.891 1.00 . A A . 214 ILE HG21 1 1
20 34017 1 1 59 ILE HG22 H -2.049 -11.303 8.144 1.00 . A A . 214 ILE HG22 1 1
20 34018 1 1 59 ILE HG23 H -2.492 -13.000 7.885 1.00 . A A . 214 ILE HG23 1 1
20 34019 1 1 59 ILE N N -5.701 -10.275 9.843 1.00 . A A . 214 ILE N 1 1
20 34020 1 1 59 ILE O O -6.394 -10.665 7.226 1.00 . A A . 214 ILE O 1 1
20 34021 1 1 60 ALA C C -3.877 -9.581 4.262 1.00 . A A . 215 ALA C 1 1
20 34022 1 1 60 ALA CA C -5.028 -9.229 5.214 1.00 . A A . 215 ALA CA 1 1
20 34023 1 1 60 ALA CB C -5.461 -7.768 5.043 1.00 . A A . 215 ALA CB 1 1
20 34024 1 1 60 ALA H H -3.698 -9.113 6.858 1.00 . A A . 215 ALA H 1 1
20 34025 1 1 60 ALA HA H -5.876 -9.879 4.991 1.00 . A A . 215 ALA HA 1 1
20 34026 1 1 60 ALA HB1 H -6.234 -7.520 5.769 1.00 . A A . 215 ALA HB1 1 1
20 34027 1 1 60 ALA HB2 H -4.603 -7.114 5.192 1.00 . A A . 215 ALA HB2 1 1
20 34028 1 1 60 ALA HB3 H -5.858 -7.615 4.038 1.00 . A A . 215 ALA HB3 1 1
20 34029 1 1 60 ALA N N -4.620 -9.451 6.595 1.00 . A A . 215 ALA N 1 1
20 34030 1 1 60 ALA O O -2.702 -9.381 4.584 1.00 . A A . 215 ALA O 1 1
20 34031 1 1 61 GLU C C -3.726 -10.243 0.644 1.00 . A A . 216 GLU C 1 1
20 34032 1 1 61 GLU CA C -3.270 -10.561 2.076 1.00 . A A . 216 GLU CA 1 1
20 34033 1 1 61 GLU CB C -2.972 -12.060 2.274 1.00 . A A . 216 GLU CB 1 1
20 34034 1 1 61 GLU CD C -3.889 -14.425 2.458 1.00 . A A . 216 GLU CD 1 1
20 34035 1 1 61 GLU CG C -4.193 -12.965 2.116 1.00 . A A . 216 GLU CG 1 1
20 34036 1 1 61 GLU H H -5.212 -10.255 2.913 1.00 . A A . 216 GLU H 1 1
20 34037 1 1 61 GLU HA H -2.336 -10.024 2.229 1.00 . A A . 216 GLU HA 1 1
20 34038 1 1 61 GLU HB2 H -2.211 -12.373 1.560 1.00 . A A . 216 GLU HB2 1 1
20 34039 1 1 61 GLU HB3 H -2.574 -12.196 3.272 1.00 . A A . 216 GLU HB3 1 1
20 34040 1 1 61 GLU HG2 H -4.991 -12.614 2.768 1.00 . A A . 216 GLU HG2 1 1
20 34041 1 1 61 GLU HG3 H -4.526 -12.904 1.085 1.00 . A A . 216 GLU HG3 1 1
20 34042 1 1 61 GLU N N -4.222 -10.088 3.082 1.00 . A A . 216 GLU N 1 1
20 34043 1 1 61 GLU O O -4.923 -10.148 0.353 1.00 . A A . 216 GLU O 1 1
20 34044 1 1 61 GLU OE1 O -4.068 -14.814 3.634 1.00 . A A . 216 GLU OE1 1 1
20 34045 1 1 61 GLU OE2 O -3.524 -15.207 1.552 1.00 . A A . 216 GLU OE2 1 1
20 34046 1 1 62 MET C C -1.667 -10.056 -2.462 1.00 . A A . 217 MET C 1 1
20 34047 1 1 62 MET CA C -2.911 -9.672 -1.647 1.00 . A A . 217 MET CA 1 1
20 34048 1 1 62 MET CB C -3.199 -8.159 -1.729 1.00 . A A . 217 MET CB 1 1
20 34049 1 1 62 MET CE C -5.488 -6.011 -2.816 1.00 . A A . 217 MET CE 1 1
20 34050 1 1 62 MET CG C -3.270 -7.614 -3.165 1.00 . A A . 217 MET CG 1 1
20 34051 1 1 62 MET H H -1.789 -10.158 0.095 1.00 . A A . 217 MET H 1 1
20 34052 1 1 62 MET HA H -3.769 -10.214 -2.050 1.00 . A A . 217 MET HA 1 1
20 34053 1 1 62 MET HB2 H -4.145 -7.962 -1.225 1.00 . A A . 217 MET HB2 1 1
20 34054 1 1 62 MET HB3 H -2.418 -7.616 -1.199 1.00 . A A . 217 MET HB3 1 1
20 34055 1 1 62 MET HE1 H -5.989 -5.053 -2.953 1.00 . A A . 217 MET HE1 1 1
20 34056 1 1 62 MET HE2 H -5.974 -6.769 -3.424 1.00 . A A . 217 MET HE2 1 1
20 34057 1 1 62 MET HE3 H -5.562 -6.303 -1.770 1.00 . A A . 217 MET HE3 1 1
20 34058 1 1 62 MET HG2 H -2.284 -7.705 -3.623 1.00 . A A . 217 MET HG2 1 1
20 34059 1 1 62 MET HG3 H -3.974 -8.213 -3.744 1.00 . A A . 217 MET HG3 1 1
20 34060 1 1 62 MET N N -2.744 -10.056 -0.240 1.00 . A A . 217 MET N 1 1
20 34061 1 1 62 MET O O -0.544 -9.968 -1.955 1.00 . A A . 217 MET O 1 1
20 34062 1 1 62 MET SD S -3.752 -5.874 -3.301 1.00 . A A . 217 MET SD 1 1
20 34063 1 1 63 THR C C -1.170 -10.098 -6.052 1.00 . A A . 218 THR C 1 1
20 34064 1 1 63 THR CA C -0.814 -10.731 -4.713 1.00 . A A . 218 THR CA 1 1
20 34065 1 1 63 THR CB C -0.644 -12.248 -4.875 1.00 . A A . 218 THR CB 1 1
20 34066 1 1 63 THR CG2 C 0.551 -12.651 -5.741 1.00 . A A . 218 THR CG2 1 1
20 34067 1 1 63 THR H H -2.822 -10.463 -4.066 1.00 . A A . 218 THR H 1 1
20 34068 1 1 63 THR HA H 0.126 -10.311 -4.373 1.00 . A A . 218 THR HA 1 1
20 34069 1 1 63 THR HB H -1.525 -12.644 -5.342 1.00 . A A . 218 THR HB 1 1
20 34070 1 1 63 THR HG1 H -0.643 -13.840 -3.757 1.00 . A A . 218 THR HG1 1 1
20 34071 1 1 63 THR HG21 H 0.688 -13.732 -5.696 1.00 . A A . 218 THR HG21 1 1
20 34072 1 1 63 THR HG22 H 0.373 -12.361 -6.776 1.00 . A A . 218 THR HG22 1 1
20 34073 1 1 63 THR HG23 H 1.455 -12.165 -5.388 1.00 . A A . 218 THR HG23 1 1
20 34074 1 1 63 THR N N -1.869 -10.417 -3.735 1.00 . A A . 218 THR N 1 1
20 34075 1 1 63 THR O O -2.312 -10.216 -6.500 1.00 . A A . 218 THR O 1 1
20 34076 1 1 63 THR OG1 O -0.552 -12.881 -3.625 1.00 . A A . 218 THR OG1 1 1
20 34077 1 1 64 ILE C C 0.788 -9.115 -8.949 1.00 . A A . 219 ILE C 1 1
20 34078 1 1 64 ILE CA C -0.365 -8.778 -8.001 1.00 . A A . 219 ILE CA 1 1
20 34079 1 1 64 ILE CB C -0.524 -7.245 -7.849 1.00 . A A . 219 ILE CB 1 1
20 34080 1 1 64 ILE CD1 C 0.482 -5.112 -6.764 1.00 . A A . 219 ILE CD1 1 1
20 34081 1 1 64 ILE CG1 C 0.593 -6.620 -6.982 1.00 . A A . 219 ILE CG1 1 1
20 34082 1 1 64 ILE CG2 C -1.926 -6.902 -7.325 1.00 . A A . 219 ILE CG2 1 1
20 34083 1 1 64 ILE H H 0.714 -9.381 -6.256 1.00 . A A . 219 ILE H 1 1
20 34084 1 1 64 ILE HA H -1.269 -9.158 -8.480 1.00 . A A . 219 ILE HA 1 1
20 34085 1 1 64 ILE HB H -0.451 -6.806 -8.846 1.00 . A A . 219 ILE HB 1 1
20 34086 1 1 64 ILE HD11 H 1.354 -4.769 -6.210 1.00 . A A . 219 ILE HD11 1 1
20 34087 1 1 64 ILE HD12 H 0.442 -4.601 -7.725 1.00 . A A . 219 ILE HD12 1 1
20 34088 1 1 64 ILE HD13 H -0.408 -4.889 -6.178 1.00 . A A . 219 ILE HD13 1 1
20 34089 1 1 64 ILE HG12 H 0.614 -7.092 -5.999 1.00 . A A . 219 ILE HG12 1 1
20 34090 1 1 64 ILE HG13 H 1.541 -6.802 -7.476 1.00 . A A . 219 ILE HG13 1 1
20 34091 1 1 64 ILE HG21 H -2.685 -7.436 -7.897 1.00 . A A . 219 ILE HG21 1 1
20 34092 1 1 64 ILE HG22 H -2.015 -7.159 -6.269 1.00 . A A . 219 ILE HG22 1 1
20 34093 1 1 64 ILE HG23 H -2.099 -5.837 -7.460 1.00 . A A . 219 ILE HG23 1 1
20 34094 1 1 64 ILE N N -0.205 -9.443 -6.697 1.00 . A A . 219 ILE N 1 1
20 34095 1 1 64 ILE O O 1.952 -9.182 -8.551 1.00 . A A . 219 ILE O 1 1
20 34096 1 1 65 TYR C C 1.834 -8.214 -11.972 1.00 . A A . 220 TYR C 1 1
20 34097 1 1 65 TYR CA C 1.411 -9.535 -11.306 1.00 . A A . 220 TYR CA 1 1
20 34098 1 1 65 TYR CB C 0.809 -10.527 -12.310 1.00 . A A . 220 TYR CB 1 1
20 34099 1 1 65 TYR CD1 C 2.779 -11.659 -13.424 1.00 . A A . 220 TYR CD1 1 1
20 34100 1 1 65 TYR CD2 C 1.493 -10.022 -14.692 1.00 . A A . 220 TYR CD2 1 1
20 34101 1 1 65 TYR CE1 C 3.662 -11.814 -14.507 1.00 . A A . 220 TYR CE1 1 1
20 34102 1 1 65 TYR CE2 C 2.366 -10.175 -15.783 1.00 . A A . 220 TYR CE2 1 1
20 34103 1 1 65 TYR CG C 1.699 -10.762 -13.512 1.00 . A A . 220 TYR CG 1 1
20 34104 1 1 65 TYR CZ C 3.457 -11.072 -15.694 1.00 . A A . 220 TYR CZ 1 1
20 34105 1 1 65 TYR H H -0.518 -9.230 -10.484 1.00 . A A . 220 TYR H 1 1
20 34106 1 1 65 TYR HA H 2.311 -9.991 -10.899 1.00 . A A . 220 TYR HA 1 1
20 34107 1 1 65 TYR HB2 H 0.649 -11.481 -11.801 1.00 . A A . 220 TYR HB2 1 1
20 34108 1 1 65 TYR HB3 H -0.159 -10.157 -12.649 1.00 . A A . 220 TYR HB3 1 1
20 34109 1 1 65 TYR HD1 H 2.944 -12.221 -12.516 1.00 . A A . 220 TYR HD1 1 1
20 34110 1 1 65 TYR HD2 H 0.672 -9.322 -14.756 1.00 . A A . 220 TYR HD2 1 1
20 34111 1 1 65 TYR HE1 H 4.497 -12.496 -14.424 1.00 . A A . 220 TYR HE1 1 1
20 34112 1 1 65 TYR HE2 H 2.200 -9.590 -16.678 1.00 . A A . 220 TYR HE2 1 1
20 34113 1 1 65 TYR HH H 4.058 -10.699 -17.517 1.00 . A A . 220 TYR HH 1 1
20 34114 1 1 65 TYR N N 0.453 -9.313 -10.223 1.00 . A A . 220 TYR N 1 1
20 34115 1 1 65 TYR O O 1.022 -7.312 -12.185 1.00 . A A . 220 TYR O 1 1
20 34116 1 1 65 TYR OH O 4.308 -11.228 -16.746 1.00 . A A . 220 TYR OH 1 1
20 34117 1 1 66 ILE C C 4.213 -7.177 -14.277 1.00 . A A . 221 ILE C 1 1
20 34118 1 1 66 ILE CA C 3.790 -6.920 -12.833 1.00 . A A . 221 ILE CA 1 1
20 34119 1 1 66 ILE CB C 4.999 -6.528 -11.952 1.00 . A A . 221 ILE CB 1 1
20 34120 1 1 66 ILE CD1 C 3.609 -5.564 -9.973 1.00 . A A . 221 ILE CD1 1 1
20 34121 1 1 66 ILE CG1 C 4.695 -6.537 -10.437 1.00 . A A . 221 ILE CG1 1 1
20 34122 1 1 66 ILE CG2 C 5.526 -5.164 -12.435 1.00 . A A . 221 ILE CG2 1 1
20 34123 1 1 66 ILE H H 3.704 -8.927 -12.151 1.00 . A A . 221 ILE H 1 1
20 34124 1 1 66 ILE HA H 3.091 -6.080 -12.832 1.00 . A A . 221 ILE HA 1 1
20 34125 1 1 66 ILE HB H 5.792 -7.264 -12.102 1.00 . A A . 221 ILE HB 1 1
20 34126 1 1 66 ILE HD11 H 3.419 -5.712 -8.911 1.00 . A A . 221 ILE HD11 1 1
20 34127 1 1 66 ILE HD12 H 3.958 -4.548 -10.124 1.00 . A A . 221 ILE HD12 1 1
20 34128 1 1 66 ILE HD13 H 2.680 -5.728 -10.518 1.00 . A A . 221 ILE HD13 1 1
20 34129 1 1 66 ILE HG12 H 4.396 -7.543 -10.150 1.00 . A A . 221 ILE HG12 1 1
20 34130 1 1 66 ILE HG13 H 5.614 -6.303 -9.901 1.00 . A A . 221 ILE HG13 1 1
20 34131 1 1 66 ILE HG21 H 5.875 -5.242 -13.466 1.00 . A A . 221 ILE HG21 1 1
20 34132 1 1 66 ILE HG22 H 4.734 -4.416 -12.404 1.00 . A A . 221 ILE HG22 1 1
20 34133 1 1 66 ILE HG23 H 6.349 -4.835 -11.805 1.00 . A A . 221 ILE HG23 1 1
20 34134 1 1 66 ILE N N 3.119 -8.112 -12.307 1.00 . A A . 221 ILE N 1 1
20 34135 1 1 66 ILE O O 5.310 -7.652 -14.575 1.00 . A A . 221 ILE O 1 1
20 34136 1 1 67 LYS C C 4.722 -6.163 -17.227 1.00 . A A . 222 LYS C 1 1
20 34137 1 1 67 LYS CA C 3.531 -6.937 -16.643 1.00 . A A . 222 LYS CA 1 1
20 34138 1 1 67 LYS CB C 2.209 -6.598 -17.352 1.00 . A A . 222 LYS CB 1 1
20 34139 1 1 67 LYS CD C 0.284 -4.927 -17.659 1.00 . A A . 222 LYS CD 1 1
20 34140 1 1 67 LYS CE C 0.359 -4.819 -19.188 1.00 . A A . 222 LYS CE 1 1
20 34141 1 1 67 LYS CG C 1.652 -5.202 -17.021 1.00 . A A . 222 LYS CG 1 1
20 34142 1 1 67 LYS H H 2.454 -6.437 -14.853 1.00 . A A . 222 LYS H 1 1
20 34143 1 1 67 LYS HA H 3.769 -7.982 -16.822 1.00 . A A . 222 LYS HA 1 1
20 34144 1 1 67 LYS HB2 H 2.350 -6.698 -18.429 1.00 . A A . 222 LYS HB2 1 1
20 34145 1 1 67 LYS HB3 H 1.477 -7.329 -17.026 1.00 . A A . 222 LYS HB3 1 1
20 34146 1 1 67 LYS HD2 H -0.405 -5.726 -17.379 1.00 . A A . 222 LYS HD2 1 1
20 34147 1 1 67 LYS HD3 H -0.096 -3.988 -17.253 1.00 . A A . 222 LYS HD3 1 1
20 34148 1 1 67 LYS HE2 H 1.086 -4.044 -19.451 1.00 . A A . 222 LYS HE2 1 1
20 34149 1 1 67 LYS HE3 H 0.713 -5.768 -19.599 1.00 . A A . 222 LYS HE3 1 1
20 34150 1 1 67 LYS HG2 H 1.519 -5.143 -15.942 1.00 . A A . 222 LYS HG2 1 1
20 34151 1 1 67 LYS HG3 H 2.359 -4.432 -17.333 1.00 . A A . 222 LYS HG3 1 1
20 34152 1 1 67 LYS HZ1 H -0.903 -4.393 -20.780 1.00 . A A . 222 LYS HZ1 1 1
20 34153 1 1 67 LYS HZ2 H -1.647 -5.198 -19.569 1.00 . A A . 222 LYS HZ2 1 1
20 34154 1 1 67 LYS HZ3 H -1.311 -3.605 -19.406 1.00 . A A . 222 LYS HZ3 1 1
20 34155 1 1 67 LYS N N 3.342 -6.778 -15.193 1.00 . A A . 222 LYS N 1 1
20 34156 1 1 67 LYS NZ N -0.965 -4.480 -19.774 1.00 . A A . 222 LYS NZ 1 1
20 34157 1 1 67 LYS O O 5.284 -6.551 -18.253 1.00 . A A . 222 LYS O 1 1
20 34158 1 1 68 GLN C C 7.661 -4.885 -16.426 1.00 . A A . 223 GLN C 1 1
20 34159 1 1 68 GLN CA C 6.312 -4.296 -16.886 1.00 . A A . 223 GLN CA 1 1
20 34160 1 1 68 GLN CB C 6.120 -2.849 -16.416 1.00 . A A . 223 GLN CB 1 1
20 34161 1 1 68 GLN CD C 6.157 -1.174 -14.530 1.00 . A A . 223 GLN CD 1 1
20 34162 1 1 68 GLN CG C 6.041 -2.651 -14.899 1.00 . A A . 223 GLN CG 1 1
20 34163 1 1 68 GLN H H 4.538 -4.826 -15.773 1.00 . A A . 223 GLN H 1 1
20 34164 1 1 68 GLN HA H 6.377 -4.252 -17.971 1.00 . A A . 223 GLN HA 1 1
20 34165 1 1 68 GLN HB2 H 6.955 -2.263 -16.797 1.00 . A A . 223 GLN HB2 1 1
20 34166 1 1 68 GLN HB3 H 5.201 -2.473 -16.857 1.00 . A A . 223 GLN HB3 1 1
20 34167 1 1 68 GLN HE21 H 4.177 -0.825 -14.830 1.00 . A A . 223 GLN HE21 1 1
20 34168 1 1 68 GLN HE22 H 5.165 0.551 -14.325 1.00 . A A . 223 GLN HE22 1 1
20 34169 1 1 68 GLN HG2 H 5.097 -3.048 -14.528 1.00 . A A . 223 GLN HG2 1 1
20 34170 1 1 68 GLN HG3 H 6.860 -3.187 -14.426 1.00 . A A . 223 GLN HG3 1 1
20 34171 1 1 68 GLN N N 5.135 -5.101 -16.539 1.00 . A A . 223 GLN N 1 1
20 34172 1 1 68 GLN NE2 N 5.076 -0.425 -14.547 1.00 . A A . 223 GLN NE2 1 1
20 34173 1 1 68 GLN O O 8.704 -4.442 -16.908 1.00 . A A . 223 GLN O 1 1
20 34174 1 1 68 GLN OE1 O 7.233 -0.661 -14.246 1.00 . A A . 223 GLN OE1 1 1
20 34175 1 1 69 LEU C C 8.923 -8.077 -15.355 1.00 . A A . 224 LEU C 1 1
20 34176 1 1 69 LEU CA C 8.864 -6.572 -15.036 1.00 . A A . 224 LEU CA 1 1
20 34177 1 1 69 LEU CB C 8.995 -6.369 -13.511 1.00 . A A . 224 LEU CB 1 1
20 34178 1 1 69 LEU CD1 C 9.394 -4.963 -11.489 1.00 . A A . 224 LEU CD1 1 1
20 34179 1 1 69 LEU CD2 C 10.452 -4.253 -13.639 1.00 . A A . 224 LEU CD2 1 1
20 34180 1 1 69 LEU CG C 9.223 -4.929 -13.014 1.00 . A A . 224 LEU CG 1 1
20 34181 1 1 69 LEU H H 6.753 -6.180 -15.180 1.00 . A A . 224 LEU H 1 1
20 34182 1 1 69 LEU HA H 9.747 -6.146 -15.514 1.00 . A A . 224 LEU HA 1 1
20 34183 1 1 69 LEU HB2 H 8.094 -6.760 -13.038 1.00 . A A . 224 LEU HB2 1 1
20 34184 1 1 69 LEU HB3 H 9.837 -6.974 -13.167 1.00 . A A . 224 LEU HB3 1 1
20 34185 1 1 69 LEU HD11 H 8.515 -5.410 -11.023 1.00 . A A . 224 LEU HD11 1 1
20 34186 1 1 69 LEU HD12 H 10.275 -5.547 -11.221 1.00 . A A . 224 LEU HD12 1 1
20 34187 1 1 69 LEU HD13 H 9.515 -3.948 -11.113 1.00 . A A . 224 LEU HD13 1 1
20 34188 1 1 69 LEU HD21 H 10.595 -3.268 -13.193 1.00 . A A . 224 LEU HD21 1 1
20 34189 1 1 69 LEU HD22 H 11.342 -4.859 -13.469 1.00 . A A . 224 LEU HD22 1 1
20 34190 1 1 69 LEU HD23 H 10.303 -4.118 -14.710 1.00 . A A . 224 LEU HD23 1 1
20 34191 1 1 69 LEU HG H 8.347 -4.328 -13.243 1.00 . A A . 224 LEU HG 1 1
20 34192 1 1 69 LEU N N 7.654 -5.890 -15.537 1.00 . A A . 224 LEU N 1 1
20 34193 1 1 69 LEU O O 10.020 -8.637 -15.399 1.00 . A A . 224 LEU O 1 1
20 34194 1 1 70 GLY C C 7.753 -11.047 -14.573 1.00 . A A . 225 GLY C 1 1
20 34195 1 1 70 GLY CA C 7.714 -10.189 -15.844 1.00 . A A . 225 GLY CA 1 1
20 34196 1 1 70 GLY H H 6.907 -8.238 -15.480 1.00 . A A . 225 GLY H 1 1
20 34197 1 1 70 GLY HA2 H 6.778 -10.406 -16.355 1.00 . A A . 225 GLY HA2 1 1
20 34198 1 1 70 GLY HA3 H 8.551 -10.487 -16.478 1.00 . A A . 225 GLY HA3 1 1
20 34199 1 1 70 GLY N N 7.782 -8.743 -15.574 1.00 . A A . 225 GLY N 1 1
20 34200 1 1 70 GLY O O 8.345 -12.127 -14.584 1.00 . A A . 225 GLY O 1 1
20 34201 1 1 71 ARG C C 5.781 -10.886 -11.430 1.00 . A A . 226 ARG C 1 1
20 34202 1 1 71 ARG CA C 7.090 -11.212 -12.159 1.00 . A A . 226 ARG CA 1 1
20 34203 1 1 71 ARG CB C 8.310 -10.791 -11.308 1.00 . A A . 226 ARG CB 1 1
20 34204 1 1 71 ARG CD C 9.291 -8.945 -9.806 1.00 . A A . 226 ARG CD 1 1
20 34205 1 1 71 ARG CG C 8.333 -9.288 -10.953 1.00 . A A . 226 ARG CG 1 1
20 34206 1 1 71 ARG CZ C 11.493 -10.162 -9.721 1.00 . A A . 226 ARG CZ 1 1
20 34207 1 1 71 ARG H H 6.638 -9.692 -13.588 1.00 . A A . 226 ARG H 1 1
20 34208 1 1 71 ARG HA H 7.129 -12.294 -12.294 1.00 . A A . 226 ARG HA 1 1
20 34209 1 1 71 ARG HB2 H 8.302 -11.371 -10.383 1.00 . A A . 226 ARG HB2 1 1
20 34210 1 1 71 ARG HB3 H 9.227 -11.045 -11.842 1.00 . A A . 226 ARG HB3 1 1
20 34211 1 1 71 ARG HD2 H 9.177 -7.885 -9.579 1.00 . A A . 226 ARG HD2 1 1
20 34212 1 1 71 ARG HD3 H 9.004 -9.502 -8.914 1.00 . A A . 226 ARG HD3 1 1
20 34213 1 1 71 ARG HE H 11.107 -8.526 -10.801 1.00 . A A . 226 ARG HE 1 1
20 34214 1 1 71 ARG HG2 H 8.613 -8.720 -11.839 1.00 . A A . 226 ARG HG2 1 1
20 34215 1 1 71 ARG HG3 H 7.341 -8.961 -10.643 1.00 . A A . 226 ARG HG3 1 1
20 34216 1 1 71 ARG HH11 H 10.149 -11.043 -8.493 1.00 . A A . 226 ARG HH11 1 1
20 34217 1 1 71 ARG HH12 H 11.714 -11.795 -8.544 1.00 . A A . 226 ARG HH12 1 1
20 34218 1 1 71 ARG HH21 H 13.087 -9.556 -10.811 1.00 . A A . 226 ARG HH21 1 1
20 34219 1 1 71 ARG HH22 H 13.348 -10.960 -9.824 1.00 . A A . 226 ARG HH22 1 1
20 34220 1 1 71 ARG N N 7.139 -10.565 -13.484 1.00 . A A . 226 ARG N 1 1
20 34221 1 1 71 ARG NE N 10.698 -9.191 -10.164 1.00 . A A . 226 ARG NE 1 1
20 34222 1 1 71 ARG NH1 N 11.086 -11.071 -8.860 1.00 . A A . 226 ARG NH1 1 1
20 34223 1 1 71 ARG NH2 N 12.734 -10.230 -10.151 1.00 . A A . 226 ARG NH2 1 1
20 34224 1 1 71 ARG O O 5.032 -10.021 -11.875 1.00 . A A . 226 ARG O 1 1
20 34225 1 1 72 ARG C C 4.982 -10.929 -7.921 1.00 . A A . 227 ARG C 1 1
20 34226 1 1 72 ARG CA C 4.447 -11.149 -9.343 1.00 . A A . 227 ARG CA 1 1
20 34227 1 1 72 ARG CB C 3.319 -12.204 -9.374 1.00 . A A . 227 ARG CB 1 1
20 34228 1 1 72 ARG CD C 2.739 -14.664 -9.233 1.00 . A A . 227 ARG CD 1 1
20 34229 1 1 72 ARG CG C 3.811 -13.639 -9.608 1.00 . A A . 227 ARG CG 1 1
20 34230 1 1 72 ARG CZ C 3.147 -16.742 -10.584 1.00 . A A . 227 ARG CZ 1 1
20 34231 1 1 72 ARG H H 6.154 -12.244 -9.982 1.00 . A A . 227 ARG H 1 1
20 34232 1 1 72 ARG HA H 4.020 -10.196 -9.650 1.00 . A A . 227 ARG HA 1 1
20 34233 1 1 72 ARG HB2 H 2.762 -12.152 -8.437 1.00 . A A . 227 ARG HB2 1 1
20 34234 1 1 72 ARG HB3 H 2.623 -11.967 -10.175 1.00 . A A . 227 ARG HB3 1 1
20 34235 1 1 72 ARG HD2 H 2.505 -14.535 -8.176 1.00 . A A . 227 ARG HD2 1 1
20 34236 1 1 72 ARG HD3 H 1.836 -14.467 -9.810 1.00 . A A . 227 ARG HD3 1 1
20 34237 1 1 72 ARG HE H 3.624 -16.505 -8.657 1.00 . A A . 227 ARG HE 1 1
20 34238 1 1 72 ARG HG2 H 4.075 -13.764 -10.659 1.00 . A A . 227 ARG HG2 1 1
20 34239 1 1 72 ARG HG3 H 4.697 -13.809 -9.008 1.00 . A A . 227 ARG HG3 1 1
20 34240 1 1 72 ARG HH11 H 2.253 -15.316 -11.702 1.00 . A A . 227 ARG HH11 1 1
20 34241 1 1 72 ARG HH12 H 2.593 -16.805 -12.532 1.00 . A A . 227 ARG HH12 1 1
20 34242 1 1 72 ARG HH21 H 4.022 -18.385 -9.790 1.00 . A A . 227 ARG HH21 1 1
20 34243 1 1 72 ARG HH22 H 3.576 -18.513 -11.463 1.00 . A A . 227 ARG HH22 1 1
20 34244 1 1 72 ARG N N 5.534 -11.501 -10.272 1.00 . A A . 227 ARG N 1 1
20 34245 1 1 72 ARG NE N 3.210 -16.044 -9.455 1.00 . A A . 227 ARG NE 1 1
20 34246 1 1 72 ARG NH1 N 2.627 -16.250 -11.691 1.00 . A A . 227 ARG NH1 1 1
20 34247 1 1 72 ARG NH2 N 3.617 -17.971 -10.615 1.00 . A A . 227 ARG NH2 1 1
20 34248 1 1 72 ARG O O 5.978 -11.533 -7.520 1.00 . A A . 227 ARG O 1 1
20 34249 1 1 73 ILE C C 3.397 -9.970 -4.869 1.00 . A A . 228 ILE C 1 1
20 34250 1 1 73 ILE CA C 4.610 -9.713 -5.763 1.00 . A A . 228 ILE CA 1 1
20 34251 1 1 73 ILE CB C 5.078 -8.247 -5.619 1.00 . A A . 228 ILE CB 1 1
20 34252 1 1 73 ILE CD1 C 4.474 -5.776 -6.027 1.00 . A A . 228 ILE CD1 1 1
20 34253 1 1 73 ILE CG1 C 4.138 -7.241 -6.313 1.00 . A A . 228 ILE CG1 1 1
20 34254 1 1 73 ILE CG2 C 6.516 -8.106 -6.123 1.00 . A A . 228 ILE CG2 1 1
20 34255 1 1 73 ILE H H 3.484 -9.634 -7.580 1.00 . A A . 228 ILE H 1 1
20 34256 1 1 73 ILE HA H 5.410 -10.358 -5.391 1.00 . A A . 228 ILE HA 1 1
20 34257 1 1 73 ILE HB H 5.085 -8.007 -4.554 1.00 . A A . 228 ILE HB 1 1
20 34258 1 1 73 ILE HD11 H 3.681 -5.149 -6.432 1.00 . A A . 228 ILE HD11 1 1
20 34259 1 1 73 ILE HD12 H 4.541 -5.610 -4.951 1.00 . A A . 228 ILE HD12 1 1
20 34260 1 1 73 ILE HD13 H 5.415 -5.499 -6.501 1.00 . A A . 228 ILE HD13 1 1
20 34261 1 1 73 ILE HG12 H 4.158 -7.398 -7.392 1.00 . A A . 228 ILE HG12 1 1
20 34262 1 1 73 ILE HG13 H 3.127 -7.418 -5.961 1.00 . A A . 228 ILE HG13 1 1
20 34263 1 1 73 ILE HG21 H 7.145 -8.863 -5.656 1.00 . A A . 228 ILE HG21 1 1
20 34264 1 1 73 ILE HG22 H 6.549 -8.220 -7.207 1.00 . A A . 228 ILE HG22 1 1
20 34265 1 1 73 ILE HG23 H 6.896 -7.126 -5.835 1.00 . A A . 228 ILE HG23 1 1
20 34266 1 1 73 ILE N N 4.311 -10.060 -7.164 1.00 . A A . 228 ILE N 1 1
20 34267 1 1 73 ILE O O 2.258 -9.754 -5.281 1.00 . A A . 228 ILE O 1 1
20 34268 1 1 74 PHE C C 2.960 -10.276 -1.287 1.00 . A A . 229 PHE C 1 1
20 34269 1 1 74 PHE CA C 2.667 -10.880 -2.670 1.00 . A A . 229 PHE CA 1 1
20 34270 1 1 74 PHE CB C 2.662 -12.423 -2.652 1.00 . A A . 229 PHE CB 1 1
20 34271 1 1 74 PHE CD1 C 1.057 -13.077 -0.806 1.00 . A A . 229 PHE CD1 1 1
20 34272 1 1 74 PHE CD2 C 3.397 -13.709 -0.589 1.00 . A A . 229 PHE CD2 1 1
20 34273 1 1 74 PHE CE1 C 0.772 -13.703 0.418 1.00 . A A . 229 PHE CE1 1 1
20 34274 1 1 74 PHE CE2 C 3.112 -14.329 0.641 1.00 . A A . 229 PHE CE2 1 1
20 34275 1 1 74 PHE CG C 2.366 -13.086 -1.320 1.00 . A A . 229 PHE CG 1 1
20 34276 1 1 74 PHE CZ C 1.799 -14.330 1.144 1.00 . A A . 229 PHE CZ 1 1
20 34277 1 1 74 PHE H H 4.625 -10.492 -3.361 1.00 . A A . 229 PHE H 1 1
20 34278 1 1 74 PHE HA H 1.675 -10.556 -2.984 1.00 . A A . 229 PHE HA 1 1
20 34279 1 1 74 PHE HB2 H 1.920 -12.773 -3.355 1.00 . A A . 229 PHE HB2 1 1
20 34280 1 1 74 PHE HB3 H 3.597 -12.807 -3.046 1.00 . A A . 229 PHE HB3 1 1
20 34281 1 1 74 PHE HD1 H 0.272 -12.569 -1.347 1.00 . A A . 229 PHE HD1 1 1
20 34282 1 1 74 PHE HD2 H 4.407 -13.711 -0.973 1.00 . A A . 229 PHE HD2 1 1
20 34283 1 1 74 PHE HE1 H -0.239 -13.696 0.798 1.00 . A A . 229 PHE HE1 1 1
20 34284 1 1 74 PHE HE2 H 3.906 -14.809 1.196 1.00 . A A . 229 PHE HE2 1 1
20 34285 1 1 74 PHE HZ H 1.581 -14.813 2.087 1.00 . A A . 229 PHE HZ 1 1
20 34286 1 1 74 PHE N N 3.658 -10.419 -3.643 1.00 . A A . 229 PHE N 1 1
20 34287 1 1 74 PHE O O 4.116 -10.018 -0.937 1.00 . A A . 229 PHE O 1 1
20 34288 1 1 75 ALA C C 0.941 -10.309 1.786 1.00 . A A . 230 ALA C 1 1
20 34289 1 1 75 ALA CA C 1.981 -9.616 0.893 1.00 . A A . 230 ALA CA 1 1
20 34290 1 1 75 ALA CB C 1.757 -8.103 0.899 1.00 . A A . 230 ALA CB 1 1
20 34291 1 1 75 ALA H H 0.988 -10.278 -0.862 1.00 . A A . 230 ALA H 1 1
20 34292 1 1 75 ALA HA H 2.973 -9.829 1.299 1.00 . A A . 230 ALA HA 1 1
20 34293 1 1 75 ALA HB1 H 2.500 -7.607 0.272 1.00 . A A . 230 ALA HB1 1 1
20 34294 1 1 75 ALA HB2 H 0.758 -7.887 0.519 1.00 . A A . 230 ALA HB2 1 1
20 34295 1 1 75 ALA HB3 H 1.829 -7.726 1.918 1.00 . A A . 230 ALA HB3 1 1
20 34296 1 1 75 ALA N N 1.912 -10.080 -0.487 1.00 . A A . 230 ALA N 1 1
20 34297 1 1 75 ALA O O -0.145 -10.672 1.326 1.00 . A A . 230 ALA O 1 1
20 34298 1 1 76 ARG C C 0.787 -10.127 5.445 1.00 . A A . 231 ARG C 1 1
20 34299 1 1 76 ARG CA C 0.392 -10.867 4.161 1.00 . A A . 231 ARG CA 1 1
20 34300 1 1 76 ARG CB C 0.473 -12.398 4.303 1.00 . A A . 231 ARG CB 1 1
20 34301 1 1 76 ARG CD C -0.555 -14.472 5.364 1.00 . A A . 231 ARG CD 1 1
20 34302 1 1 76 ARG CG C -0.535 -12.935 5.331 1.00 . A A . 231 ARG CG 1 1
20 34303 1 1 76 ARG CZ C -2.569 -15.563 6.443 1.00 . A A . 231 ARG CZ 1 1
20 34304 1 1 76 ARG H H 2.194 -10.102 3.345 1.00 . A A . 231 ARG H 1 1
20 34305 1 1 76 ARG HA H -0.633 -10.605 3.904 1.00 . A A . 231 ARG HA 1 1
20 34306 1 1 76 ARG HB2 H 0.248 -12.843 3.333 1.00 . A A . 231 ARG HB2 1 1
20 34307 1 1 76 ARG HB3 H 1.484 -12.693 4.593 1.00 . A A . 231 ARG HB3 1 1
20 34308 1 1 76 ARG HD2 H -0.111 -14.862 4.445 1.00 . A A . 231 ARG HD2 1 1
20 34309 1 1 76 ARG HD3 H 0.049 -14.825 6.200 1.00 . A A . 231 ARG HD3 1 1
20 34310 1 1 76 ARG HE H -2.517 -14.827 4.620 1.00 . A A . 231 ARG HE 1 1
20 34311 1 1 76 ARG HG2 H -0.291 -12.562 6.325 1.00 . A A . 231 ARG HG2 1 1
20 34312 1 1 76 ARG HG3 H -1.526 -12.568 5.068 1.00 . A A . 231 ARG HG3 1 1
20 34313 1 1 76 ARG HH11 H -1.025 -15.650 7.741 1.00 . A A . 231 ARG HH11 1 1
20 34314 1 1 76 ARG HH12 H -2.520 -16.328 8.316 1.00 . A A . 231 ARG HH12 1 1
20 34315 1 1 76 ARG HH21 H -4.235 -15.596 5.345 1.00 . A A . 231 ARG HH21 1 1
20 34316 1 1 76 ARG HH22 H -4.407 -16.282 6.954 1.00 . A A . 231 ARG HH22 1 1
20 34317 1 1 76 ARG N N 1.272 -10.416 3.077 1.00 . A A . 231 ARG N 1 1
20 34318 1 1 76 ARG NE N -1.936 -14.973 5.443 1.00 . A A . 231 ARG NE 1 1
20 34319 1 1 76 ARG NH1 N -1.999 -15.859 7.592 1.00 . A A . 231 ARG NH1 1 1
20 34320 1 1 76 ARG NH2 N -3.833 -15.852 6.248 1.00 . A A . 231 ARG NH2 1 1
20 34321 1 1 76 ARG O O 1.886 -10.325 5.965 1.00 . A A . 231 ARG O 1 1
20 34322 1 1 77 GLU C C -1.089 -8.115 7.868 1.00 . A A . 232 GLU C 1 1
20 34323 1 1 77 GLU CA C 0.166 -8.273 6.994 1.00 . A A . 232 GLU CA 1 1
20 34324 1 1 77 GLU CB C 0.570 -6.916 6.385 1.00 . A A . 232 GLU CB 1 1
20 34325 1 1 77 GLU CD C 3.134 -7.260 6.408 1.00 . A A . 232 GLU CD 1 1
20 34326 1 1 77 GLU CG C 1.881 -6.917 5.580 1.00 . A A . 232 GLU CG 1 1
20 34327 1 1 77 GLU H H -1.003 -9.208 5.480 1.00 . A A . 232 GLU H 1 1
20 34328 1 1 77 GLU HA H 0.972 -8.628 7.638 1.00 . A A . 232 GLU HA 1 1
20 34329 1 1 77 GLU HB2 H -0.235 -6.586 5.728 1.00 . A A . 232 GLU HB2 1 1
20 34330 1 1 77 GLU HB3 H 0.660 -6.182 7.183 1.00 . A A . 232 GLU HB3 1 1
20 34331 1 1 77 GLU HG2 H 1.789 -7.605 4.738 1.00 . A A . 232 GLU HG2 1 1
20 34332 1 1 77 GLU HG3 H 2.020 -5.921 5.161 1.00 . A A . 232 GLU HG3 1 1
20 34333 1 1 77 GLU N N -0.087 -9.244 5.919 1.00 . A A . 232 GLU N 1 1
20 34334 1 1 77 GLU O O -2.131 -8.684 7.555 1.00 . A A . 232 GLU O 1 1
20 34335 1 1 77 GLU OE1 O 3.169 -6.993 7.632 1.00 . A A . 232 GLU OE1 1 1
20 34336 1 1 77 GLU OE2 O 4.121 -7.758 5.815 1.00 . A A . 232 GLU OE2 1 1
20 34337 1 1 78 HIS C C -2.310 -6.002 10.704 1.00 . A A . 233 HIS C 1 1
20 34338 1 1 78 HIS CA C -2.109 -7.344 9.971 1.00 . A A . 233 HIS CA 1 1
20 34339 1 1 78 HIS CB C -1.893 -8.510 10.947 1.00 . A A . 233 HIS CB 1 1
20 34340 1 1 78 HIS CD2 C 0.539 -9.103 11.418 1.00 . A A . 233 HIS CD2 1 1
20 34341 1 1 78 HIS CE1 C 0.869 -7.922 13.247 1.00 . A A . 233 HIS CE1 1 1
20 34342 1 1 78 HIS CG C -0.610 -8.437 11.729 1.00 . A A . 233 HIS CG 1 1
20 34343 1 1 78 HIS H H -0.166 -6.890 9.199 1.00 . A A . 233 HIS H 1 1
20 34344 1 1 78 HIS HA H -3.048 -7.534 9.454 1.00 . A A . 233 HIS HA 1 1
20 34345 1 1 78 HIS HB2 H -2.725 -8.557 11.650 1.00 . A A . 233 HIS HB2 1 1
20 34346 1 1 78 HIS HB3 H -1.888 -9.436 10.376 1.00 . A A . 233 HIS HB3 1 1
20 34347 1 1 78 HIS HD2 H 0.684 -9.765 10.574 1.00 . A A . 233 HIS HD2 1 1
20 34348 1 1 78 HIS HE1 H 1.356 -7.492 14.114 1.00 . A A . 233 HIS HE1 1 1
20 34349 1 1 78 HIS HE2 H 2.421 -9.092 12.441 1.00 . A A . 233 HIS HE2 1 1
20 34350 1 1 78 HIS N N -1.029 -7.364 8.971 1.00 . A A . 233 HIS N 1 1
20 34351 1 1 78 HIS ND1 N -0.406 -7.691 12.892 1.00 . A A . 233 HIS ND1 1 1
20 34352 1 1 78 HIS NE2 N 1.462 -8.765 12.382 1.00 . A A . 233 HIS NE2 1 1
20 34353 1 1 78 HIS O O -1.415 -5.154 10.768 1.00 . A A . 233 HIS O 1 1
20 34354 1 1 79 GLY C C -5.123 -5.034 12.977 1.00 . A A . 234 GLY C 1 1
20 34355 1 1 79 GLY CA C -3.965 -4.681 12.042 1.00 . A A . 234 GLY CA 1 1
20 34356 1 1 79 GLY H H -4.191 -6.584 11.125 1.00 . A A . 234 GLY H 1 1
20 34357 1 1 79 GLY HA2 H -3.131 -4.292 12.625 1.00 . A A . 234 GLY HA2 1 1
20 34358 1 1 79 GLY HA3 H -4.299 -3.889 11.376 1.00 . A A . 234 GLY HA3 1 1
20 34359 1 1 79 GLY N N -3.528 -5.822 11.231 1.00 . A A . 234 GLY N 1 1
20 34360 1 1 79 GLY O O -5.683 -6.127 12.911 1.00 . A A . 234 GLY O 1 1
20 34361 1 1 80 SER C C -8.007 -4.487 14.144 1.00 . A A . 235 SER C 1 1
20 34362 1 1 80 SER CA C -6.624 -4.280 14.799 1.00 . A A . 235 SER CA 1 1
20 34363 1 1 80 SER CB C -6.695 -3.063 15.733 1.00 . A A . 235 SER CB 1 1
20 34364 1 1 80 SER H H -4.982 -3.244 13.910 1.00 . A A . 235 SER H 1 1
20 34365 1 1 80 SER HA H -6.419 -5.161 15.410 1.00 . A A . 235 SER HA 1 1
20 34366 1 1 80 SER HB2 H -7.025 -2.194 15.160 1.00 . A A . 235 SER HB2 1 1
20 34367 1 1 80 SER HB3 H -7.424 -3.260 16.521 1.00 . A A . 235 SER HB3 1 1
20 34368 1 1 80 SER HG H -5.519 -2.026 16.933 1.00 . A A . 235 SER HG 1 1
20 34369 1 1 80 SER N N -5.526 -4.093 13.828 1.00 . A A . 235 SER N 1 1
20 34370 1 1 80 SER O O -8.906 -5.065 14.752 1.00 . A A . 235 SER O 1 1
20 34371 1 1 80 SER OG O -5.426 -2.783 16.317 1.00 . A A . 235 SER OG 1 1
20 34372 1 1 81 ASN C C -8.985 -4.316 10.585 1.00 . A A . 236 ASN C 1 1
20 34373 1 1 81 ASN CA C -9.377 -4.143 12.064 1.00 . A A . 236 ASN CA 1 1
20 34374 1 1 81 ASN CB C -10.238 -2.877 12.239 1.00 . A A . 236 ASN CB 1 1
20 34375 1 1 81 ASN CG C -10.777 -2.698 13.658 1.00 . A A . 236 ASN CG 1 1
20 34376 1 1 81 ASN H H -7.355 -3.639 12.444 1.00 . A A . 236 ASN H 1 1
20 34377 1 1 81 ASN HA H -9.964 -5.008 12.367 1.00 . A A . 236 ASN HA 1 1
20 34378 1 1 81 ASN HB2 H -9.658 -2.000 11.955 1.00 . A A . 236 ASN HB2 1 1
20 34379 1 1 81 ASN HB3 H -11.096 -2.931 11.568 1.00 . A A . 236 ASN HB3 1 1
20 34380 1 1 81 ASN HD21 H -9.467 -1.202 14.074 1.00 . A A . 236 ASN HD21 1 1
20 34381 1 1 81 ASN HD22 H -10.581 -1.637 15.358 1.00 . A A . 236 ASN HD22 1 1
20 34382 1 1 81 ASN N N -8.166 -4.047 12.890 1.00 . A A . 236 ASN N 1 1
20 34383 1 1 81 ASN ND2 N -10.223 -1.771 14.423 1.00 . A A . 236 ASN ND2 1 1
20 34384 1 1 81 ASN O O -7.853 -4.006 10.201 1.00 . A A . 236 ASN O 1 1
20 34385 1 1 81 ASN OD1 O -11.714 -3.369 14.074 1.00 . A A . 236 ASN OD1 1 1
20 34386 1 1 82 LYS C C -9.126 -3.661 7.592 1.00 . A A . 237 LYS C 1 1
20 34387 1 1 82 LYS CA C -9.682 -4.921 8.283 1.00 . A A . 237 LYS CA 1 1
20 34388 1 1 82 LYS CB C -10.982 -5.371 7.595 1.00 . A A . 237 LYS CB 1 1
20 34389 1 1 82 LYS CD C -12.497 -7.296 7.025 1.00 . A A . 237 LYS CD 1 1
20 34390 1 1 82 LYS CE C -12.735 -8.797 7.222 1.00 . A A . 237 LYS CE 1 1
20 34391 1 1 82 LYS CG C -11.343 -6.827 7.920 1.00 . A A . 237 LYS CG 1 1
20 34392 1 1 82 LYS H H -10.831 -4.992 10.094 1.00 . A A . 237 LYS H 1 1
20 34393 1 1 82 LYS HA H -8.932 -5.699 8.140 1.00 . A A . 237 LYS HA 1 1
20 34394 1 1 82 LYS HB2 H -11.806 -4.713 7.883 1.00 . A A . 237 LYS HB2 1 1
20 34395 1 1 82 LYS HB3 H -10.847 -5.284 6.515 1.00 . A A . 237 LYS HB3 1 1
20 34396 1 1 82 LYS HD2 H -13.398 -6.737 7.283 1.00 . A A . 237 LYS HD2 1 1
20 34397 1 1 82 LYS HD3 H -12.249 -7.110 5.977 1.00 . A A . 237 LYS HD3 1 1
20 34398 1 1 82 LYS HE2 H -11.840 -9.340 6.906 1.00 . A A . 237 LYS HE2 1 1
20 34399 1 1 82 LYS HE3 H -12.878 -8.983 8.286 1.00 . A A . 237 LYS HE3 1 1
20 34400 1 1 82 LYS HG2 H -10.475 -7.462 7.748 1.00 . A A . 237 LYS HG2 1 1
20 34401 1 1 82 LYS HG3 H -11.635 -6.911 8.967 1.00 . A A . 237 LYS HG3 1 1
20 34402 1 1 82 LYS HZ1 H -14.062 -10.265 6.591 1.00 . A A . 237 LYS HZ1 1 1
20 34403 1 1 82 LYS HZ2 H -14.757 -8.797 6.751 1.00 . A A . 237 LYS HZ2 1 1
20 34404 1 1 82 LYS HZ3 H -13.798 -9.109 5.463 1.00 . A A . 237 LYS HZ3 1 1
20 34405 1 1 82 LYS N N -9.919 -4.749 9.729 1.00 . A A . 237 LYS N 1 1
20 34406 1 1 82 LYS NZ N -13.917 -9.274 6.454 1.00 . A A . 237 LYS NZ 1 1
20 34407 1 1 82 LYS O O -8.240 -3.765 6.748 1.00 . A A . 237 LYS O 1 1
20 34408 1 1 83 LYS C C -7.552 -0.993 7.707 1.00 . A A . 238 LYS C 1 1
20 34409 1 1 83 LYS CA C -9.066 -1.172 7.509 1.00 . A A . 238 LYS CA 1 1
20 34410 1 1 83 LYS CB C -9.829 -0.046 8.231 1.00 . A A . 238 LYS CB 1 1
20 34411 1 1 83 LYS CD C -11.996 1.247 8.417 1.00 . A A . 238 LYS CD 1 1
20 34412 1 1 83 LYS CE C -13.448 1.330 7.926 1.00 . A A . 238 LYS CE 1 1
20 34413 1 1 83 LYS CG C -11.289 0.050 7.769 1.00 . A A . 238 LYS CG 1 1
20 34414 1 1 83 LYS H H -10.305 -2.460 8.696 1.00 . A A . 238 LYS H 1 1
20 34415 1 1 83 LYS HA H -9.251 -1.099 6.434 1.00 . A A . 238 LYS HA 1 1
20 34416 1 1 83 LYS HB2 H -9.800 -0.207 9.311 1.00 . A A . 238 LYS HB2 1 1
20 34417 1 1 83 LYS HB3 H -9.328 0.901 8.021 1.00 . A A . 238 LYS HB3 1 1
20 34418 1 1 83 LYS HD2 H -11.981 1.131 9.503 1.00 . A A . 238 LYS HD2 1 1
20 34419 1 1 83 LYS HD3 H -11.468 2.165 8.150 1.00 . A A . 238 LYS HD3 1 1
20 34420 1 1 83 LYS HE2 H -13.447 1.411 6.834 1.00 . A A . 238 LYS HE2 1 1
20 34421 1 1 83 LYS HE3 H -13.965 0.404 8.192 1.00 . A A . 238 LYS HE3 1 1
20 34422 1 1 83 LYS HG2 H -11.302 0.164 6.686 1.00 . A A . 238 LYS HG2 1 1
20 34423 1 1 83 LYS HG3 H -11.820 -0.866 8.033 1.00 . A A . 238 LYS HG3 1 1
20 34424 1 1 83 LYS HZ1 H -15.119 2.533 8.181 1.00 . A A . 238 LYS HZ1 1 1
20 34425 1 1 83 LYS HZ2 H -14.192 2.432 9.523 1.00 . A A . 238 LYS HZ2 1 1
20 34426 1 1 83 LYS HZ3 H -13.714 3.362 8.264 1.00 . A A . 238 LYS HZ3 1 1
20 34427 1 1 83 LYS N N -9.565 -2.466 8.008 1.00 . A A . 238 LYS N 1 1
20 34428 1 1 83 LYS NZ N -14.164 2.493 8.514 1.00 . A A . 238 LYS NZ 1 1
20 34429 1 1 83 LYS O O -6.834 -0.591 6.789 1.00 . A A . 238 LYS O 1 1
20 34430 1 1 84 LEU C C -4.858 -2.379 8.600 1.00 . A A . 239 LEU C 1 1
20 34431 1 1 84 LEU CA C -5.643 -1.251 9.279 1.00 . A A . 239 LEU CA 1 1
20 34432 1 1 84 LEU CB C -5.488 -1.324 10.813 1.00 . A A . 239 LEU CB 1 1
20 34433 1 1 84 LEU CD1 C -4.951 1.141 11.172 1.00 . A A . 239 LEU CD1 1 1
20 34434 1 1 84 LEU CD2 C -7.296 0.338 11.604 1.00 . A A . 239 LEU CD2 1 1
20 34435 1 1 84 LEU CG C -5.813 -0.049 11.619 1.00 . A A . 239 LEU CG 1 1
20 34436 1 1 84 LEU H H -7.742 -1.586 9.605 1.00 . A A . 239 LEU H 1 1
20 34437 1 1 84 LEU HA H -5.202 -0.320 8.923 1.00 . A A . 239 LEU HA 1 1
20 34438 1 1 84 LEU HB2 H -6.087 -2.148 11.201 1.00 . A A . 239 LEU HB2 1 1
20 34439 1 1 84 LEU HB3 H -4.444 -1.563 11.026 1.00 . A A . 239 LEU HB3 1 1
20 34440 1 1 84 LEU HD11 H -3.901 0.847 11.152 1.00 . A A . 239 LEU HD11 1 1
20 34441 1 1 84 LEU HD12 H -5.251 1.475 10.179 1.00 . A A . 239 LEU HD12 1 1
20 34442 1 1 84 LEU HD13 H -5.075 1.966 11.873 1.00 . A A . 239 LEU HD13 1 1
20 34443 1 1 84 LEU HD21 H -7.469 1.146 12.315 1.00 . A A . 239 LEU HD21 1 1
20 34444 1 1 84 LEU HD22 H -7.598 0.678 10.614 1.00 . A A . 239 LEU HD22 1 1
20 34445 1 1 84 LEU HD23 H -7.899 -0.519 11.901 1.00 . A A . 239 LEU HD23 1 1
20 34446 1 1 84 LEU HG H -5.555 -0.271 12.652 1.00 . A A . 239 LEU HG 1 1
20 34447 1 1 84 LEU N N -7.066 -1.303 8.911 1.00 . A A . 239 LEU N 1 1
20 34448 1 1 84 LEU O O -3.802 -2.135 8.023 1.00 . A A . 239 LEU O 1 1
20 34449 1 1 85 ALA C C -4.563 -4.561 6.455 1.00 . A A . 240 ALA C 1 1
20 34450 1 1 85 ALA CA C -4.792 -4.763 7.966 1.00 . A A . 240 ALA CA 1 1
20 34451 1 1 85 ALA CB C -5.672 -5.984 8.262 1.00 . A A . 240 ALA CB 1 1
20 34452 1 1 85 ALA H H -6.261 -3.720 9.133 1.00 . A A . 240 ALA H 1 1
20 34453 1 1 85 ALA HA H -3.811 -4.925 8.417 1.00 . A A . 240 ALA HA 1 1
20 34454 1 1 85 ALA HB1 H -5.882 -6.041 9.331 1.00 . A A . 240 ALA HB1 1 1
20 34455 1 1 85 ALA HB2 H -6.614 -5.915 7.720 1.00 . A A . 240 ALA HB2 1 1
20 34456 1 1 85 ALA HB3 H -5.152 -6.893 7.958 1.00 . A A . 240 ALA HB3 1 1
20 34457 1 1 85 ALA N N -5.405 -3.595 8.602 1.00 . A A . 240 ALA N 1 1
20 34458 1 1 85 ALA O O -3.468 -4.817 5.957 1.00 . A A . 240 ALA O 1 1
20 34459 1 1 86 ALA C C -4.519 -2.561 4.001 1.00 . A A . 241 ALA C 1 1
20 34460 1 1 86 ALA CA C -5.472 -3.732 4.304 1.00 . A A . 241 ALA CA 1 1
20 34461 1 1 86 ALA CB C -6.886 -3.462 3.774 1.00 . A A . 241 ALA CB 1 1
20 34462 1 1 86 ALA H H -6.456 -3.887 6.193 1.00 . A A . 241 ALA H 1 1
20 34463 1 1 86 ALA HA H -5.080 -4.608 3.783 1.00 . A A . 241 ALA HA 1 1
20 34464 1 1 86 ALA HB1 H -7.520 -4.328 3.962 1.00 . A A . 241 ALA HB1 1 1
20 34465 1 1 86 ALA HB2 H -7.316 -2.587 4.265 1.00 . A A . 241 ALA HB2 1 1
20 34466 1 1 86 ALA HB3 H -6.848 -3.289 2.698 1.00 . A A . 241 ALA HB3 1 1
20 34467 1 1 86 ALA N N -5.563 -4.039 5.733 1.00 . A A . 241 ALA N 1 1
20 34468 1 1 86 ALA O O -3.844 -2.579 2.973 1.00 . A A . 241 ALA O 1 1
20 34469 1 1 87 GLN C C -1.975 -1.109 4.982 1.00 . A A . 242 GLN C 1 1
20 34470 1 1 87 GLN CA C -3.387 -0.529 4.835 1.00 . A A . 242 GLN CA 1 1
20 34471 1 1 87 GLN CB C -3.653 0.528 5.920 1.00 . A A . 242 GLN CB 1 1
20 34472 1 1 87 GLN CD C -4.982 2.587 6.562 1.00 . A A . 242 GLN CD 1 1
20 34473 1 1 87 GLN CG C -4.516 1.684 5.421 1.00 . A A . 242 GLN CG 1 1
20 34474 1 1 87 GLN H H -5.011 -1.607 5.714 1.00 . A A . 242 GLN H 1 1
20 34475 1 1 87 GLN HA H -3.418 -0.050 3.854 1.00 . A A . 242 GLN HA 1 1
20 34476 1 1 87 GLN HB2 H -4.108 0.070 6.795 1.00 . A A . 242 GLN HB2 1 1
20 34477 1 1 87 GLN HB3 H -2.706 0.960 6.219 1.00 . A A . 242 GLN HB3 1 1
20 34478 1 1 87 GLN HE21 H -6.400 1.273 7.119 1.00 . A A . 242 GLN HE21 1 1
20 34479 1 1 87 GLN HE22 H -6.288 2.760 8.073 1.00 . A A . 242 GLN HE22 1 1
20 34480 1 1 87 GLN HG2 H -3.895 2.268 4.747 1.00 . A A . 242 GLN HG2 1 1
20 34481 1 1 87 GLN HG3 H -5.386 1.299 4.886 1.00 . A A . 242 GLN HG3 1 1
20 34482 1 1 87 GLN N N -4.409 -1.580 4.904 1.00 . A A . 242 GLN N 1 1
20 34483 1 1 87 GLN NE2 N -5.975 2.168 7.318 1.00 . A A . 242 GLN NE2 1 1
20 34484 1 1 87 GLN O O -1.113 -0.809 4.161 1.00 . A A . 242 GLN O 1 1
20 34485 1 1 87 GLN OE1 O -4.464 3.672 6.795 1.00 . A A . 242 GLN OE1 1 1
20 34486 1 1 88 SER C C -0.085 -3.551 4.955 1.00 . A A . 243 SER C 1 1
20 34487 1 1 88 SER CA C -0.425 -2.632 6.141 1.00 . A A . 243 SER CA 1 1
20 34488 1 1 88 SER CB C -0.396 -3.436 7.449 1.00 . A A . 243 SER CB 1 1
20 34489 1 1 88 SER H H -2.435 -2.128 6.689 1.00 . A A . 243 SER H 1 1
20 34490 1 1 88 SER HA H 0.357 -1.874 6.196 1.00 . A A . 243 SER HA 1 1
20 34491 1 1 88 SER HB2 H -1.172 -4.203 7.420 1.00 . A A . 243 SER HB2 1 1
20 34492 1 1 88 SER HB3 H 0.577 -3.923 7.539 1.00 . A A . 243 SER HB3 1 1
20 34493 1 1 88 SER HG H -0.631 -3.159 9.383 1.00 . A A . 243 SER HG 1 1
20 34494 1 1 88 SER N N -1.729 -1.970 5.972 1.00 . A A . 243 SER N 1 1
20 34495 1 1 88 SER O O 1.062 -3.594 4.505 1.00 . A A . 243 SER O 1 1
20 34496 1 1 88 SER OG O -0.595 -2.601 8.582 1.00 . A A . 243 SER OG 1 1
20 34497 1 1 89 CYS C C -0.548 -4.167 1.983 1.00 . A A . 244 CYS C 1 1
20 34498 1 1 89 CYS CA C -0.954 -5.041 3.181 1.00 . A A . 244 CYS CA 1 1
20 34499 1 1 89 CYS CB C -2.264 -5.815 2.975 1.00 . A A . 244 CYS CB 1 1
20 34500 1 1 89 CYS H H -1.999 -4.198 4.845 1.00 . A A . 244 CYS H 1 1
20 34501 1 1 89 CYS HA H -0.151 -5.765 3.319 1.00 . A A . 244 CYS HA 1 1
20 34502 1 1 89 CYS HB2 H -2.522 -6.347 3.894 1.00 . A A . 244 CYS HB2 1 1
20 34503 1 1 89 CYS HB3 H -3.072 -5.128 2.724 1.00 . A A . 244 CYS HB3 1 1
20 34504 1 1 89 CYS HG H -3.260 -7.570 1.702 1.00 . A A . 244 CYS HG 1 1
20 34505 1 1 89 CYS N N -1.088 -4.242 4.397 1.00 . A A . 244 CYS N 1 1
20 34506 1 1 89 CYS O O 0.482 -4.426 1.358 1.00 . A A . 244 CYS O 1 1
20 34507 1 1 89 CYS SG S -2.037 -7.018 1.641 1.00 . A A . 244 CYS SG 1 1
20 34508 1 1 90 ALA C C 0.469 -1.535 0.820 1.00 . A A . 245 ALA C 1 1
20 34509 1 1 90 ALA CA C -0.940 -2.120 0.660 1.00 . A A . 245 ALA CA 1 1
20 34510 1 1 90 ALA CB C -1.990 -1.005 0.636 1.00 . A A . 245 ALA CB 1 1
20 34511 1 1 90 ALA H H -2.100 -2.895 2.281 1.00 . A A . 245 ALA H 1 1
20 34512 1 1 90 ALA HA H -0.965 -2.649 -0.293 1.00 . A A . 245 ALA HA 1 1
20 34513 1 1 90 ALA HB1 H -2.983 -1.437 0.554 1.00 . A A . 245 ALA HB1 1 1
20 34514 1 1 90 ALA HB2 H -1.936 -0.412 1.550 1.00 . A A . 245 ALA HB2 1 1
20 34515 1 1 90 ALA HB3 H -1.810 -0.358 -0.224 1.00 . A A . 245 ALA HB3 1 1
20 34516 1 1 90 ALA N N -1.274 -3.074 1.719 1.00 . A A . 245 ALA N 1 1
20 34517 1 1 90 ALA O O 1.219 -1.465 -0.154 1.00 . A A . 245 ALA O 1 1
20 34518 1 1 91 LEU C C 3.289 -1.682 2.018 1.00 . A A . 246 LEU C 1 1
20 34519 1 1 91 LEU CA C 2.189 -0.681 2.384 1.00 . A A . 246 LEU CA 1 1
20 34520 1 1 91 LEU CB C 2.208 -0.295 3.876 1.00 . A A . 246 LEU CB 1 1
20 34521 1 1 91 LEU CD1 C 3.686 1.748 3.573 1.00 . A A . 246 LEU CD1 1 1
20 34522 1 1 91 LEU CD2 C 3.366 0.749 5.842 1.00 . A A . 246 LEU CD2 1 1
20 34523 1 1 91 LEU CG C 3.476 0.439 4.343 1.00 . A A . 246 LEU CG 1 1
20 34524 1 1 91 LEU H H 0.169 -1.236 2.799 1.00 . A A . 246 LEU H 1 1
20 34525 1 1 91 LEU HA H 2.373 0.207 1.785 1.00 . A A . 246 LEU HA 1 1
20 34526 1 1 91 LEU HB2 H 1.351 0.346 4.081 1.00 . A A . 246 LEU HB2 1 1
20 34527 1 1 91 LEU HB3 H 2.107 -1.201 4.470 1.00 . A A . 246 LEU HB3 1 1
20 34528 1 1 91 LEU HD11 H 3.973 1.544 2.543 1.00 . A A . 246 LEU HD11 1 1
20 34529 1 1 91 LEU HD12 H 2.772 2.339 3.589 1.00 . A A . 246 LEU HD12 1 1
20 34530 1 1 91 LEU HD13 H 4.479 2.316 4.047 1.00 . A A . 246 LEU HD13 1 1
20 34531 1 1 91 LEU HD21 H 4.293 1.203 6.195 1.00 . A A . 246 LEU HD21 1 1
20 34532 1 1 91 LEU HD22 H 2.542 1.439 6.023 1.00 . A A . 246 LEU HD22 1 1
20 34533 1 1 91 LEU HD23 H 3.195 -0.171 6.401 1.00 . A A . 246 LEU HD23 1 1
20 34534 1 1 91 LEU HG H 4.343 -0.205 4.193 1.00 . A A . 246 LEU HG 1 1
20 34535 1 1 91 LEU N N 0.854 -1.180 2.051 1.00 . A A . 246 LEU N 1 1
20 34536 1 1 91 LEU O O 4.343 -1.269 1.545 1.00 . A A . 246 LEU O 1 1
20 34537 1 1 92 SER C C 4.062 -4.098 0.146 1.00 . A A . 247 SER C 1 1
20 34538 1 1 92 SER CA C 3.980 -4.011 1.680 1.00 . A A . 247 SER CA 1 1
20 34539 1 1 92 SER CB C 3.638 -5.364 2.307 1.00 . A A . 247 SER CB 1 1
20 34540 1 1 92 SER H H 2.157 -3.273 2.551 1.00 . A A . 247 SER H 1 1
20 34541 1 1 92 SER HA H 4.980 -3.749 2.028 1.00 . A A . 247 SER HA 1 1
20 34542 1 1 92 SER HB2 H 3.642 -5.259 3.394 1.00 . A A . 247 SER HB2 1 1
20 34543 1 1 92 SER HB3 H 2.643 -5.667 1.988 1.00 . A A . 247 SER HB3 1 1
20 34544 1 1 92 SER HG H 4.548 -7.092 2.552 1.00 . A A . 247 SER HG 1 1
20 34545 1 1 92 SER N N 3.040 -2.984 2.142 1.00 . A A . 247 SER N 1 1
20 34546 1 1 92 SER O O 5.173 -4.094 -0.385 1.00 . A A . 247 SER O 1 1
20 34547 1 1 92 SER OG O 4.593 -6.344 1.924 1.00 . A A . 247 SER OG 1 1
20 34548 1 1 93 LEU C C 3.675 -2.793 -2.557 1.00 . A A . 248 LEU C 1 1
20 34549 1 1 93 LEU CA C 2.978 -4.060 -2.067 1.00 . A A . 248 LEU CA 1 1
20 34550 1 1 93 LEU CB C 1.562 -4.158 -2.689 1.00 . A A . 248 LEU CB 1 1
20 34551 1 1 93 LEU CD1 C 1.851 -6.642 -3.184 1.00 . A A . 248 LEU CD1 1 1
20 34552 1 1 93 LEU CD2 C 0.233 -5.915 -1.401 1.00 . A A . 248 LEU CD2 1 1
20 34553 1 1 93 LEU CG C 0.883 -5.543 -2.730 1.00 . A A . 248 LEU CG 1 1
20 34554 1 1 93 LEU H H 2.036 -4.049 -0.136 1.00 . A A . 248 LEU H 1 1
20 34555 1 1 93 LEU HA H 3.601 -4.884 -2.432 1.00 . A A . 248 LEU HA 1 1
20 34556 1 1 93 LEU HB2 H 0.895 -3.444 -2.202 1.00 . A A . 248 LEU HB2 1 1
20 34557 1 1 93 LEU HB3 H 1.647 -3.842 -3.730 1.00 . A A . 248 LEU HB3 1 1
20 34558 1 1 93 LEU HD11 H 2.364 -6.298 -4.082 1.00 . A A . 248 LEU HD11 1 1
20 34559 1 1 93 LEU HD12 H 2.587 -6.847 -2.407 1.00 . A A . 248 LEU HD12 1 1
20 34560 1 1 93 LEU HD13 H 1.302 -7.559 -3.401 1.00 . A A . 248 LEU HD13 1 1
20 34561 1 1 93 LEU HD21 H -0.231 -6.898 -1.484 1.00 . A A . 248 LEU HD21 1 1
20 34562 1 1 93 LEU HD22 H 0.988 -5.940 -0.624 1.00 . A A . 248 LEU HD22 1 1
20 34563 1 1 93 LEU HD23 H -0.533 -5.181 -1.145 1.00 . A A . 248 LEU HD23 1 1
20 34564 1 1 93 LEU HG H 0.080 -5.491 -3.463 1.00 . A A . 248 LEU HG 1 1
20 34565 1 1 93 LEU N N 2.939 -4.087 -0.596 1.00 . A A . 248 LEU N 1 1
20 34566 1 1 93 LEU O O 4.569 -2.875 -3.392 1.00 . A A . 248 LEU O 1 1
20 34567 1 1 94 VAL C C 5.392 -0.256 -2.094 1.00 . A A . 249 VAL C 1 1
20 34568 1 1 94 VAL CA C 3.893 -0.344 -2.417 1.00 . A A . 249 VAL CA 1 1
20 34569 1 1 94 VAL CB C 3.084 0.823 -1.803 1.00 . A A . 249 VAL CB 1 1
20 34570 1 1 94 VAL CG1 C 3.724 2.210 -1.963 1.00 . A A . 249 VAL CG1 1 1
20 34571 1 1 94 VAL CG2 C 1.691 0.865 -2.458 1.00 . A A . 249 VAL CG2 1 1
20 34572 1 1 94 VAL H H 2.576 -1.650 -1.311 1.00 . A A . 249 VAL H 1 1
20 34573 1 1 94 VAL HA H 3.789 -0.301 -3.501 1.00 . A A . 249 VAL HA 1 1
20 34574 1 1 94 VAL HB H 2.971 0.635 -0.735 1.00 . A A . 249 VAL HB 1 1
20 34575 1 1 94 VAL HG11 H 4.717 2.228 -1.513 1.00 . A A . 249 VAL HG11 1 1
20 34576 1 1 94 VAL HG12 H 3.787 2.469 -3.017 1.00 . A A . 249 VAL HG12 1 1
20 34577 1 1 94 VAL HG13 H 3.114 2.958 -1.457 1.00 . A A . 249 VAL HG13 1 1
20 34578 1 1 94 VAL HG21 H 1.111 1.677 -2.035 1.00 . A A . 249 VAL HG21 1 1
20 34579 1 1 94 VAL HG22 H 1.782 1.023 -3.534 1.00 . A A . 249 VAL HG22 1 1
20 34580 1 1 94 VAL HG23 H 1.152 -0.065 -2.282 1.00 . A A . 249 VAL HG23 1 1
20 34581 1 1 94 VAL N N 3.327 -1.634 -2.002 1.00 . A A . 249 VAL N 1 1
20 34582 1 1 94 VAL O O 6.166 0.176 -2.945 1.00 . A A . 249 VAL O 1 1
20 34583 1 1 95 ARG C C 8.034 -1.853 -1.430 1.00 . A A . 250 ARG C 1 1
20 34584 1 1 95 ARG CA C 7.281 -0.789 -0.614 1.00 . A A . 250 ARG CA 1 1
20 34585 1 1 95 ARG CB C 7.511 -0.940 0.897 1.00 . A A . 250 ARG CB 1 1
20 34586 1 1 95 ARG CD C 7.302 0.232 3.143 1.00 . A A . 250 ARG CD 1 1
20 34587 1 1 95 ARG CG C 7.174 0.375 1.624 1.00 . A A . 250 ARG CG 1 1
20 34588 1 1 95 ARG CZ C 7.270 1.799 5.098 1.00 . A A . 250 ARG CZ 1 1
20 34589 1 1 95 ARG H H 5.182 -1.068 -0.231 1.00 . A A . 250 ARG H 1 1
20 34590 1 1 95 ARG HA H 7.713 0.170 -0.902 1.00 . A A . 250 ARG HA 1 1
20 34591 1 1 95 ARG HB2 H 6.909 -1.761 1.286 1.00 . A A . 250 ARG HB2 1 1
20 34592 1 1 95 ARG HB3 H 8.564 -1.170 1.076 1.00 . A A . 250 ARG HB3 1 1
20 34593 1 1 95 ARG HD2 H 6.562 -0.492 3.494 1.00 . A A . 250 ARG HD2 1 1
20 34594 1 1 95 ARG HD3 H 8.304 -0.134 3.379 1.00 . A A . 250 ARG HD3 1 1
20 34595 1 1 95 ARG HE H 6.736 2.279 3.236 1.00 . A A . 250 ARG HE 1 1
20 34596 1 1 95 ARG HG2 H 7.860 1.152 1.283 1.00 . A A . 250 ARG HG2 1 1
20 34597 1 1 95 ARG HG3 H 6.157 0.687 1.386 1.00 . A A . 250 ARG HG3 1 1
20 34598 1 1 95 ARG HH11 H 7.979 -0.019 5.622 1.00 . A A . 250 ARG HH11 1 1
20 34599 1 1 95 ARG HH12 H 7.880 1.139 6.913 1.00 . A A . 250 ARG HH12 1 1
20 34600 1 1 95 ARG HH21 H 6.552 3.684 4.940 1.00 . A A . 250 ARG HH21 1 1
20 34601 1 1 95 ARG HH22 H 7.119 3.226 6.524 1.00 . A A . 250 ARG HH22 1 1
20 34602 1 1 95 ARG N N 5.844 -0.741 -0.928 1.00 . A A . 250 ARG N 1 1
20 34603 1 1 95 ARG NE N 7.077 1.525 3.813 1.00 . A A . 250 ARG NE 1 1
20 34604 1 1 95 ARG NH1 N 7.743 0.905 5.942 1.00 . A A . 250 ARG NH1 1 1
20 34605 1 1 95 ARG NH2 N 6.972 2.994 5.554 1.00 . A A . 250 ARG NH2 1 1
20 34606 1 1 95 ARG O O 9.196 -1.634 -1.764 1.00 . A A . 250 ARG O 1 1
20 34607 1 1 96 GLN C C 8.106 -3.270 -4.201 1.00 . A A . 251 GLN C 1 1
20 34608 1 1 96 GLN CA C 7.977 -3.896 -2.803 1.00 . A A . 251 GLN CA 1 1
20 34609 1 1 96 GLN CB C 7.163 -5.203 -2.849 1.00 . A A . 251 GLN CB 1 1
20 34610 1 1 96 GLN CD C 6.518 -7.341 -1.637 1.00 . A A . 251 GLN CD 1 1
20 34611 1 1 96 GLN CG C 7.400 -6.091 -1.616 1.00 . A A . 251 GLN CG 1 1
20 34612 1 1 96 GLN H H 6.451 -3.126 -1.499 1.00 . A A . 251 GLN H 1 1
20 34613 1 1 96 GLN HA H 8.993 -4.144 -2.489 1.00 . A A . 251 GLN HA 1 1
20 34614 1 1 96 GLN HB2 H 6.101 -4.974 -2.937 1.00 . A A . 251 GLN HB2 1 1
20 34615 1 1 96 GLN HB3 H 7.459 -5.768 -3.735 1.00 . A A . 251 GLN HB3 1 1
20 34616 1 1 96 GLN HE21 H 5.409 -6.785 -0.019 1.00 . A A . 251 GLN HE21 1 1
20 34617 1 1 96 GLN HE22 H 5.027 -8.341 -0.759 1.00 . A A . 251 GLN HE22 1 1
20 34618 1 1 96 GLN HG2 H 8.444 -6.406 -1.598 1.00 . A A . 251 GLN HG2 1 1
20 34619 1 1 96 GLN HG3 H 7.214 -5.528 -0.703 1.00 . A A . 251 GLN HG3 1 1
20 34620 1 1 96 GLN N N 7.391 -2.951 -1.842 1.00 . A A . 251 GLN N 1 1
20 34621 1 1 96 GLN NE2 N 5.564 -7.483 -0.739 1.00 . A A . 251 GLN NE2 1 1
20 34622 1 1 96 GLN O O 9.133 -3.457 -4.849 1.00 . A A . 251 GLN O 1 1
20 34623 1 1 96 GLN OE1 O 6.676 -8.227 -2.469 1.00 . A A . 251 GLN OE1 1 1
20 34624 1 1 97 LEU C C 8.314 -0.688 -5.910 1.00 . A A . 252 LEU C 1 1
20 34625 1 1 97 LEU CA C 7.184 -1.730 -5.917 1.00 . A A . 252 LEU CA 1 1
20 34626 1 1 97 LEU CB C 5.799 -1.096 -6.179 1.00 . A A . 252 LEU CB 1 1
20 34627 1 1 97 LEU CD1 C 3.305 -1.507 -6.415 1.00 . A A . 252 LEU CD1 1 1
20 34628 1 1 97 LEU CD2 C 4.875 -2.651 -7.976 1.00 . A A . 252 LEU CD2 1 1
20 34629 1 1 97 LEU CG C 4.705 -2.122 -6.548 1.00 . A A . 252 LEU CG 1 1
20 34630 1 1 97 LEU H H 6.287 -2.367 -4.088 1.00 . A A . 252 LEU H 1 1
20 34631 1 1 97 LEU HA H 7.420 -2.427 -6.721 1.00 . A A . 252 LEU HA 1 1
20 34632 1 1 97 LEU HB2 H 5.487 -0.557 -5.287 1.00 . A A . 252 LEU HB2 1 1
20 34633 1 1 97 LEU HB3 H 5.875 -0.363 -6.980 1.00 . A A . 252 LEU HB3 1 1
20 34634 1 1 97 LEU HD11 H 3.124 -1.224 -5.378 1.00 . A A . 252 LEU HD11 1 1
20 34635 1 1 97 LEU HD12 H 3.220 -0.631 -7.059 1.00 . A A . 252 LEU HD12 1 1
20 34636 1 1 97 LEU HD13 H 2.552 -2.241 -6.701 1.00 . A A . 252 LEU HD13 1 1
20 34637 1 1 97 LEU HD21 H 4.068 -3.347 -8.194 1.00 . A A . 252 LEU HD21 1 1
20 34638 1 1 97 LEU HD22 H 4.830 -1.827 -8.684 1.00 . A A . 252 LEU HD22 1 1
20 34639 1 1 97 LEU HD23 H 5.823 -3.176 -8.077 1.00 . A A . 252 LEU HD23 1 1
20 34640 1 1 97 LEU HG H 4.761 -2.971 -5.874 1.00 . A A . 252 LEU HG 1 1
20 34641 1 1 97 LEU N N 7.128 -2.470 -4.649 1.00 . A A . 252 LEU N 1 1
20 34642 1 1 97 LEU O O 9.037 -0.556 -6.899 1.00 . A A . 252 LEU O 1 1
20 34643 1 1 98 TYR C C 11.010 0.169 -4.578 1.00 . A A . 253 TYR C 1 1
20 34644 1 1 98 TYR CA C 9.657 0.904 -4.555 1.00 . A A . 253 TYR CA 1 1
20 34645 1 1 98 TYR CB C 9.424 1.641 -3.228 1.00 . A A . 253 TYR CB 1 1
20 34646 1 1 98 TYR CD1 C 10.751 3.800 -3.310 1.00 . A A . 253 TYR CD1 1 1
20 34647 1 1 98 TYR CD2 C 11.507 2.012 -1.836 1.00 . A A . 253 TYR CD2 1 1
20 34648 1 1 98 TYR CE1 C 11.840 4.595 -2.906 1.00 . A A . 253 TYR CE1 1 1
20 34649 1 1 98 TYR CE2 C 12.604 2.798 -1.435 1.00 . A A . 253 TYR CE2 1 1
20 34650 1 1 98 TYR CG C 10.583 2.508 -2.776 1.00 . A A . 253 TYR CG 1 1
20 34651 1 1 98 TYR CZ C 12.771 4.097 -1.967 1.00 . A A . 253 TYR CZ 1 1
20 34652 1 1 98 TYR H H 7.802 -0.034 -4.076 1.00 . A A . 253 TYR H 1 1
20 34653 1 1 98 TYR HA H 9.689 1.650 -5.351 1.00 . A A . 253 TYR HA 1 1
20 34654 1 1 98 TYR HB2 H 8.535 2.262 -3.328 1.00 . A A . 253 TYR HB2 1 1
20 34655 1 1 98 TYR HB3 H 9.221 0.911 -2.447 1.00 . A A . 253 TYR HB3 1 1
20 34656 1 1 98 TYR HD1 H 10.049 4.174 -4.041 1.00 . A A . 253 TYR HD1 1 1
20 34657 1 1 98 TYR HD2 H 11.381 1.019 -1.429 1.00 . A A . 253 TYR HD2 1 1
20 34658 1 1 98 TYR HE1 H 11.978 5.583 -3.321 1.00 . A A . 253 TYR HE1 1 1
20 34659 1 1 98 TYR HE2 H 13.319 2.406 -0.727 1.00 . A A . 253 TYR HE2 1 1
20 34660 1 1 98 TYR HH H 14.399 4.420 -0.941 1.00 . A A . 253 TYR HH 1 1
20 34661 1 1 98 TYR N N 8.519 0.007 -4.788 1.00 . A A . 253 TYR N 1 1
20 34662 1 1 98 TYR O O 11.929 0.601 -5.274 1.00 . A A . 253 TYR O 1 1
20 34663 1 1 98 TYR OH O 13.828 4.865 -1.583 1.00 . A A . 253 TYR OH 1 1
20 34664 1 1 99 HIS C C 12.671 -2.446 -5.269 1.00 . A A . 254 HIS C 1 1
20 34665 1 1 99 HIS CA C 12.365 -1.788 -3.903 1.00 . A A . 254 HIS CA 1 1
20 34666 1 1 99 HIS CB C 12.293 -2.832 -2.776 1.00 . A A . 254 HIS CB 1 1
20 34667 1 1 99 HIS CD2 C 11.699 -2.752 -0.291 1.00 . A A . 254 HIS CD2 1 1
20 34668 1 1 99 HIS CE1 C 12.913 -1.025 0.337 1.00 . A A . 254 HIS CE1 1 1
20 34669 1 1 99 HIS CG C 12.353 -2.255 -1.382 1.00 . A A . 254 HIS CG 1 1
20 34670 1 1 99 HIS H H 10.360 -1.281 -3.316 1.00 . A A . 254 HIS H 1 1
20 34671 1 1 99 HIS HA H 13.207 -1.128 -3.690 1.00 . A A . 254 HIS HA 1 1
20 34672 1 1 99 HIS HB2 H 11.378 -3.417 -2.884 1.00 . A A . 254 HIS HB2 1 1
20 34673 1 1 99 HIS HB3 H 13.137 -3.514 -2.879 1.00 . A A . 254 HIS HB3 1 1
20 34674 1 1 99 HIS HD2 H 11.034 -3.603 -0.277 1.00 . A A . 254 HIS HD2 1 1
20 34675 1 1 99 HIS HE1 H 13.370 -0.268 0.962 1.00 . A A . 254 HIS HE1 1 1
20 34676 1 1 99 HIS HE2 H 11.742 -2.069 1.738 1.00 . A A . 254 HIS HE2 1 1
20 34677 1 1 99 HIS N N 11.135 -0.979 -3.900 1.00 . A A . 254 HIS N 1 1
20 34678 1 1 99 HIS ND1 N 13.137 -1.169 -0.980 1.00 . A A . 254 HIS ND1 1 1
20 34679 1 1 99 HIS NE2 N 12.053 -1.960 0.780 1.00 . A A . 254 HIS NE2 1 1
20 34680 1 1 99 HIS O O 13.838 -2.689 -5.590 1.00 . A A . 254 HIS O 1 1
20 34681 1 1 100 LEU C C 12.007 -1.939 -8.486 1.00 . A A . 255 LEU C 1 1
20 34682 1 1 100 LEU CA C 11.765 -3.103 -7.505 1.00 . A A . 255 LEU CA 1 1
20 34683 1 1 100 LEU CB C 10.492 -3.883 -7.891 1.00 . A A . 255 LEU CB 1 1
20 34684 1 1 100 LEU CD1 C 8.961 -5.824 -7.506 1.00 . A A . 255 LEU CD1 1 1
20 34685 1 1 100 LEU CD2 C 11.398 -6.269 -7.877 1.00 . A A . 255 LEU CD2 1 1
20 34686 1 1 100 LEU CG C 10.379 -5.291 -7.271 1.00 . A A . 255 LEU CG 1 1
20 34687 1 1 100 LEU H H 10.712 -2.546 -5.726 1.00 . A A . 255 LEU H 1 1
20 34688 1 1 100 LEU HA H 12.631 -3.759 -7.607 1.00 . A A . 255 LEU HA 1 1
20 34689 1 1 100 LEU HB2 H 9.623 -3.291 -7.601 1.00 . A A . 255 LEU HB2 1 1
20 34690 1 1 100 LEU HB3 H 10.463 -3.994 -8.973 1.00 . A A . 255 LEU HB3 1 1
20 34691 1 1 100 LEU HD11 H 8.237 -5.196 -6.986 1.00 . A A . 255 LEU HD11 1 1
20 34692 1 1 100 LEU HD12 H 8.727 -5.826 -8.572 1.00 . A A . 255 LEU HD12 1 1
20 34693 1 1 100 LEU HD13 H 8.886 -6.841 -7.121 1.00 . A A . 255 LEU HD13 1 1
20 34694 1 1 100 LEU HD21 H 11.250 -7.264 -7.457 1.00 . A A . 255 LEU HD21 1 1
20 34695 1 1 100 LEU HD22 H 11.275 -6.318 -8.960 1.00 . A A . 255 LEU HD22 1 1
20 34696 1 1 100 LEU HD23 H 12.413 -5.950 -7.645 1.00 . A A . 255 LEU HD23 1 1
20 34697 1 1 100 LEU HG H 10.551 -5.237 -6.196 1.00 . A A . 255 LEU HG 1 1
20 34698 1 1 100 LEU N N 11.646 -2.672 -6.102 1.00 . A A . 255 LEU N 1 1
20 34699 1 1 100 LEU O O 12.312 -2.183 -9.655 1.00 . A A . 255 LEU O 1 1
20 34700 1 1 101 GLY C C 10.868 0.901 -9.736 1.00 . A A . 256 GLY C 1 1
20 34701 1 1 101 GLY CA C 12.069 0.520 -8.862 1.00 . A A . 256 GLY CA 1 1
20 34702 1 1 101 GLY H H 11.641 -0.548 -7.064 1.00 . A A . 256 GLY H 1 1
20 34703 1 1 101 GLY HA2 H 12.267 1.364 -8.201 1.00 . A A . 256 GLY HA2 1 1
20 34704 1 1 101 GLY HA3 H 12.923 0.370 -9.524 1.00 . A A . 256 GLY HA3 1 1
20 34705 1 1 101 GLY N N 11.867 -0.683 -8.042 1.00 . A A . 256 GLY N 1 1
20 34706 1 1 101 GLY O O 11.031 1.684 -10.672 1.00 . A A . 256 GLY O 1 1
20 34707 1 1 102 VAL C C 7.883 2.066 -9.763 1.00 . A A . 257 VAL C 1 1
20 34708 1 1 102 VAL CA C 8.422 0.684 -10.168 1.00 . A A . 257 VAL CA 1 1
20 34709 1 1 102 VAL CB C 7.330 -0.385 -9.921 1.00 . A A . 257 VAL CB 1 1
20 34710 1 1 102 VAL CG1 C 6.065 -0.120 -10.755 1.00 . A A . 257 VAL CG1 1 1
20 34711 1 1 102 VAL CG2 C 7.836 -1.802 -10.225 1.00 . A A . 257 VAL CG2 1 1
20 34712 1 1 102 VAL H H 9.624 -0.219 -8.616 1.00 . A A . 257 VAL H 1 1
20 34713 1 1 102 VAL HA H 8.646 0.697 -11.236 1.00 . A A . 257 VAL HA 1 1
20 34714 1 1 102 VAL HB H 7.054 -0.355 -8.869 1.00 . A A . 257 VAL HB 1 1
20 34715 1 1 102 VAL HG11 H 5.522 0.736 -10.354 1.00 . A A . 257 VAL HG11 1 1
20 34716 1 1 102 VAL HG12 H 6.334 0.078 -11.790 1.00 . A A . 257 VAL HG12 1 1
20 34717 1 1 102 VAL HG13 H 5.402 -0.985 -10.727 1.00 . A A . 257 VAL HG13 1 1
20 34718 1 1 102 VAL HG21 H 7.036 -2.524 -10.065 1.00 . A A . 257 VAL HG21 1 1
20 34719 1 1 102 VAL HG22 H 8.175 -1.863 -11.260 1.00 . A A . 257 VAL HG22 1 1
20 34720 1 1 102 VAL HG23 H 8.657 -2.055 -9.556 1.00 . A A . 257 VAL HG23 1 1
20 34721 1 1 102 VAL N N 9.676 0.370 -9.447 1.00 . A A . 257 VAL N 1 1
20 34722 1 1 102 VAL O O 7.259 2.753 -10.570 1.00 . A A . 257 VAL O 1 1
20 34723 1 1 103 ILE C C 9.034 4.490 -7.327 1.00 . A A . 258 ILE C 1 1
20 34724 1 1 103 ILE CA C 7.819 3.810 -7.976 1.00 . A A . 258 ILE CA 1 1
20 34725 1 1 103 ILE CB C 6.641 3.696 -6.975 1.00 . A A . 258 ILE CB 1 1
20 34726 1 1 103 ILE CD1 C 5.864 2.820 -4.696 1.00 . A A . 258 ILE CD1 1 1
20 34727 1 1 103 ILE CG1 C 7.007 2.915 -5.706 1.00 . A A . 258 ILE CG1 1 1
20 34728 1 1 103 ILE CG2 C 5.393 3.102 -7.645 1.00 . A A . 258 ILE CG2 1 1
20 34729 1 1 103 ILE H H 8.706 1.879 -7.931 1.00 . A A . 258 ILE H 1 1
20 34730 1 1 103 ILE HA H 7.503 4.462 -8.793 1.00 . A A . 258 ILE HA 1 1
20 34731 1 1 103 ILE HB H 6.390 4.699 -6.646 1.00 . A A . 258 ILE HB 1 1
20 34732 1 1 103 ILE HD11 H 6.267 2.566 -3.718 1.00 . A A . 258 ILE HD11 1 1
20 34733 1 1 103 ILE HD12 H 5.345 3.775 -4.619 1.00 . A A . 258 ILE HD12 1 1
20 34734 1 1 103 ILE HD13 H 5.164 2.040 -5.002 1.00 . A A . 258 ILE HD13 1 1
20 34735 1 1 103 ILE HG12 H 7.302 1.911 -5.990 1.00 . A A . 258 ILE HG12 1 1
20 34736 1 1 103 ILE HG13 H 7.843 3.412 -5.215 1.00 . A A . 258 ILE HG13 1 1
20 34737 1 1 103 ILE HG21 H 5.211 3.614 -8.589 1.00 . A A . 258 ILE HG21 1 1
20 34738 1 1 103 ILE HG22 H 5.538 2.036 -7.820 1.00 . A A . 258 ILE HG22 1 1
20 34739 1 1 103 ILE HG23 H 4.529 3.234 -6.994 1.00 . A A . 258 ILE HG23 1 1
20 34740 1 1 103 ILE N N 8.171 2.494 -8.529 1.00 . A A . 258 ILE N 1 1
20 34741 1 1 103 ILE O O 10.022 3.837 -6.984 1.00 . A A . 258 ILE O 1 1
20 34742 1 1 104 GLU C C 9.345 6.811 -4.907 1.00 . A A . 259 GLU C 1 1
20 34743 1 1 104 GLU CA C 9.857 6.623 -6.350 1.00 . A A . 259 GLU CA 1 1
20 34744 1 1 104 GLU CB C 10.117 7.954 -7.083 1.00 . A A . 259 GLU CB 1 1
20 34745 1 1 104 GLU CD C 9.209 10.095 -8.074 1.00 . A A . 259 GLU CD 1 1
20 34746 1 1 104 GLU CG C 8.885 8.861 -7.220 1.00 . A A . 259 GLU CG 1 1
20 34747 1 1 104 GLU H H 8.055 6.234 -7.409 1.00 . A A . 259 GLU H 1 1
20 34748 1 1 104 GLU HA H 10.817 6.107 -6.283 1.00 . A A . 259 GLU HA 1 1
20 34749 1 1 104 GLU HB2 H 10.900 8.501 -6.556 1.00 . A A . 259 GLU HB2 1 1
20 34750 1 1 104 GLU HB3 H 10.494 7.725 -8.082 1.00 . A A . 259 GLU HB3 1 1
20 34751 1 1 104 GLU HG2 H 8.069 8.305 -7.686 1.00 . A A . 259 GLU HG2 1 1
20 34752 1 1 104 GLU HG3 H 8.552 9.178 -6.232 1.00 . A A . 259 GLU HG3 1 1
20 34753 1 1 104 GLU N N 8.924 5.803 -7.135 1.00 . A A . 259 GLU N 1 1
20 34754 1 1 104 GLU O O 8.292 6.280 -4.545 1.00 . A A . 259 GLU O 1 1
20 34755 1 1 104 GLU OE1 O 9.839 11.051 -7.558 1.00 . A A . 259 GLU OE1 1 1
20 34756 1 1 104 GLU OE2 O 8.838 10.120 -9.272 1.00 . A A . 259 GLU OE2 1 1
20 34757 1 1 105 ALA C C 8.486 8.858 -2.653 1.00 . A A . 260 ALA C 1 1
20 34758 1 1 105 ALA CA C 9.665 7.861 -2.691 1.00 . A A . 260 ALA CA 1 1
20 34759 1 1 105 ALA CB C 10.884 8.397 -1.928 1.00 . A A . 260 ALA CB 1 1
20 34760 1 1 105 ALA H H 10.927 7.971 -4.405 1.00 . A A . 260 ALA H 1 1
20 34761 1 1 105 ALA HA H 9.334 6.938 -2.211 1.00 . A A . 260 ALA HA 1 1
20 34762 1 1 105 ALA HB1 H 11.677 7.647 -1.909 1.00 . A A . 260 ALA HB1 1 1
20 34763 1 1 105 ALA HB2 H 11.257 9.303 -2.408 1.00 . A A . 260 ALA HB2 1 1
20 34764 1 1 105 ALA HB3 H 10.605 8.638 -0.902 1.00 . A A . 260 ALA HB3 1 1
20 34765 1 1 105 ALA N N 10.078 7.546 -4.063 1.00 . A A . 260 ALA N 1 1
20 34766 1 1 105 ALA O O 8.362 9.729 -3.518 1.00 . A A . 260 ALA O 1 1
20 34767 1 1 106 TYR C C 6.858 11.136 -1.290 1.00 . A A . 261 TYR C 1 1
20 34768 1 1 106 TYR CA C 6.478 9.646 -1.447 1.00 . A A . 261 TYR CA 1 1
20 34769 1 1 106 TYR CB C 5.622 9.167 -0.261 1.00 . A A . 261 TYR CB 1 1
20 34770 1 1 106 TYR CD1 C 3.451 10.341 -0.893 1.00 . A A . 261 TYR CD1 1 1
20 34771 1 1 106 TYR CD2 C 4.350 10.658 1.346 1.00 . A A . 261 TYR CD2 1 1
20 34772 1 1 106 TYR CE1 C 2.413 11.247 -0.607 1.00 . A A . 261 TYR CE1 1 1
20 34773 1 1 106 TYR CE2 C 3.316 11.568 1.636 1.00 . A A . 261 TYR CE2 1 1
20 34774 1 1 106 TYR CG C 4.430 10.049 0.079 1.00 . A A . 261 TYR CG 1 1
20 34775 1 1 106 TYR CZ C 2.353 11.882 0.651 1.00 . A A . 261 TYR CZ 1 1
20 34776 1 1 106 TYR H H 7.754 8.002 -0.969 1.00 . A A . 261 TYR H 1 1
20 34777 1 1 106 TYR HA H 5.865 9.565 -2.347 1.00 . A A . 261 TYR HA 1 1
20 34778 1 1 106 TYR HB2 H 5.262 8.165 -0.465 1.00 . A A . 261 TYR HB2 1 1
20 34779 1 1 106 TYR HB3 H 6.267 9.115 0.609 1.00 . A A . 261 TYR HB3 1 1
20 34780 1 1 106 TYR HD1 H 3.515 9.914 -1.883 1.00 . A A . 261 TYR HD1 1 1
20 34781 1 1 106 TYR HD2 H 5.087 10.434 2.104 1.00 . A A . 261 TYR HD2 1 1
20 34782 1 1 106 TYR HE1 H 1.664 11.472 -1.352 1.00 . A A . 261 TYR HE1 1 1
20 34783 1 1 106 TYR HE2 H 3.244 12.007 2.620 1.00 . A A . 261 TYR HE2 1 1
20 34784 1 1 106 TYR HH H 1.431 13.171 1.799 1.00 . A A . 261 TYR HH 1 1
20 34785 1 1 106 TYR N N 7.631 8.754 -1.628 1.00 . A A . 261 TYR N 1 1
20 34786 1 1 106 TYR O O 7.943 11.503 -0.840 1.00 . A A . 261 TYR O 1 1
20 34787 1 1 106 TYR OH O 1.368 12.788 0.911 1.00 . A A . 261 TYR OH 1 1
20 34788 1 1 107 SER C C 6.371 14.203 -0.471 1.00 . A A . 262 SER C 1 1
20 34789 1 1 107 SER CA C 5.939 13.447 -1.741 1.00 . A A . 262 SER CA 1 1
20 34790 1 1 107 SER CB C 4.526 13.902 -2.135 1.00 . A A . 262 SER CB 1 1
20 34791 1 1 107 SER H H 5.020 11.580 -1.917 1.00 . A A . 262 SER H 1 1
20 34792 1 1 107 SER HA H 6.621 13.725 -2.543 1.00 . A A . 262 SER HA 1 1
20 34793 1 1 107 SER HB2 H 3.857 13.771 -1.282 1.00 . A A . 262 SER HB2 1 1
20 34794 1 1 107 SER HB3 H 4.548 14.955 -2.392 1.00 . A A . 262 SER HB3 1 1
20 34795 1 1 107 SER HG H 3.162 13.533 -3.513 1.00 . A A . 262 SER HG 1 1
20 34796 1 1 107 SER N N 5.895 11.989 -1.623 1.00 . A A . 262 SER N 1 1
20 34797 1 1 107 SER O O 6.849 15.333 -0.562 1.00 . A A . 262 SER O 1 1
20 34798 1 1 107 SER OG O 4.022 13.154 -3.239 1.00 . A A . 262 SER OG 1 1
20 34799 1 1 108 SER C C 8.188 14.021 2.279 1.00 . A A . 263 SER C 1 1
20 34800 1 1 108 SER CA C 6.680 14.196 1.989 1.00 . A A . 263 SER CA 1 1
20 34801 1 1 108 SER CB C 5.816 13.649 3.136 1.00 . A A . 263 SER CB 1 1
20 34802 1 1 108 SER H H 5.824 12.676 0.735 1.00 . A A . 263 SER H 1 1
20 34803 1 1 108 SER HA H 6.502 15.267 1.934 1.00 . A A . 263 SER HA 1 1
20 34804 1 1 108 SER HB2 H 4.770 13.687 2.832 1.00 . A A . 263 SER HB2 1 1
20 34805 1 1 108 SER HB3 H 6.088 12.610 3.334 1.00 . A A . 263 SER HB3 1 1
20 34806 1 1 108 SER HG H 6.903 14.476 4.543 1.00 . A A . 263 SER HG 1 1
20 34807 1 1 108 SER N N 6.245 13.596 0.714 1.00 . A A . 263 SER N 1 1
20 34808 1 1 108 SER O O 8.687 14.469 3.316 1.00 . A A . 263 SER O 1 1
20 34809 1 1 108 SER OG O 5.952 14.418 4.323 1.00 . A A . 263 SER OG 1 1
20 34810 1 1 109 GLY C C 11.275 14.234 1.046 1.00 . A A . 264 GLY C 1 1
20 34811 1 1 109 GLY CA C 10.358 13.085 1.494 1.00 . A A . 264 GLY CA 1 1
20 34812 1 1 109 GLY H H 8.443 13.037 0.545 1.00 . A A . 264 GLY H 1 1
20 34813 1 1 109 GLY HA2 H 10.590 12.862 2.537 1.00 . A A . 264 GLY HA2 1 1
20 34814 1 1 109 GLY HA3 H 10.604 12.217 0.883 1.00 . A A . 264 GLY HA3 1 1
20 34815 1 1 109 GLY N N 8.923 13.365 1.374 1.00 . A A . 264 GLY N 1 1
20 34816 1 1 109 GLY O O 10.806 15.197 0.428 1.00 . A A . 264 GLY O 1 1
20 34817 1 1 110 PRO C C 13.697 15.255 -0.551 1.00 . A A . 265 PRO C 1 1
20 34818 1 1 110 PRO CA C 13.574 15.151 0.973 1.00 . A A . 265 PRO CA 1 1
20 34819 1 1 110 PRO CB C 14.884 14.722 1.643 1.00 . A A . 265 PRO CB 1 1
20 34820 1 1 110 PRO CD C 13.231 13.027 2.033 1.00 . A A . 265 PRO CD 1 1
20 34821 1 1 110 PRO CG C 14.733 13.211 1.827 1.00 . A A . 265 PRO CG 1 1
20 34822 1 1 110 PRO HA H 13.270 16.116 1.381 1.00 . A A . 265 PRO HA 1 1
20 34823 1 1 110 PRO HB2 H 15.758 14.969 1.040 1.00 . A A . 265 PRO HB2 1 1
20 34824 1 1 110 PRO HB3 H 14.960 15.201 2.619 1.00 . A A . 265 PRO HB3 1 1
20 34825 1 1 110 PRO HD2 H 12.916 12.063 1.629 1.00 . A A . 265 PRO HD2 1 1
20 34826 1 1 110 PRO HD3 H 12.992 13.083 3.096 1.00 . A A . 265 PRO HD3 1 1
20 34827 1 1 110 PRO HG2 H 15.043 12.698 0.916 1.00 . A A . 265 PRO HG2 1 1
20 34828 1 1 110 PRO HG3 H 15.305 12.848 2.682 1.00 . A A . 265 PRO HG3 1 1
20 34829 1 1 110 PRO N N 12.590 14.136 1.336 1.00 . A A . 265 PRO N 1 1
20 34830 1 1 110 PRO O O 13.964 14.267 -1.230 1.00 . A A . 265 PRO O 1 1
20 34831 1 1 111 SER C C 12.262 16.137 -3.306 1.00 . A A . 266 SER C 1 1
20 34832 1 1 111 SER CA C 13.429 16.791 -2.526 1.00 . A A . 266 SER CA 1 1
20 34833 1 1 111 SER CB C 14.785 16.512 -3.206 1.00 . A A . 266 SER CB 1 1
20 34834 1 1 111 SER H H 13.254 17.220 -0.445 1.00 . A A . 266 SER H 1 1
20 34835 1 1 111 SER HA H 13.259 17.865 -2.613 1.00 . A A . 266 SER HA 1 1
20 34836 1 1 111 SER HB2 H 14.986 15.440 -3.211 1.00 . A A . 266 SER HB2 1 1
20 34837 1 1 111 SER HB3 H 14.736 16.847 -4.244 1.00 . A A . 266 SER HB3 1 1
20 34838 1 1 111 SER HG H 15.897 16.890 -1.633 1.00 . A A . 266 SER HG 1 1
20 34839 1 1 111 SER N N 13.461 16.460 -1.082 1.00 . A A . 266 SER N 1 1
20 34840 1 1 111 SER O O 12.181 16.265 -4.529 1.00 . A A . 266 SER O 1 1
20 34841 1 1 111 SER OG O 15.852 17.200 -2.560 1.00 . A A . 266 SER OG 1 1
20 34842 1 1 112 SER C C 8.995 15.657 -3.596 1.00 . A A . 267 SER C 1 1
20 34843 1 1 112 SER CA C 10.197 14.747 -3.257 1.00 . A A . 267 SER CA 1 1
20 34844 1 1 112 SER CB C 9.720 13.597 -2.358 1.00 . A A . 267 SER CB 1 1
20 34845 1 1 112 SER H H 11.460 15.331 -1.632 1.00 . A A . 267 SER H 1 1
20 34846 1 1 112 SER HA H 10.531 14.306 -4.197 1.00 . A A . 267 SER HA 1 1
20 34847 1 1 112 SER HB2 H 9.272 14.013 -1.455 1.00 . A A . 267 SER HB2 1 1
20 34848 1 1 112 SER HB3 H 8.955 13.030 -2.892 1.00 . A A . 267 SER HB3 1 1
20 34849 1 1 112 SER HG H 10.374 11.915 -1.599 1.00 . A A . 267 SER HG 1 1
20 34850 1 1 112 SER N N 11.332 15.453 -2.630 1.00 . A A . 267 SER N 1 1
20 34851 1 1 112 SER O O 8.012 15.191 -4.181 1.00 . A A . 267 SER O 1 1
20 34852 1 1 112 SER OG O 10.773 12.713 -1.996 1.00 . A A . 267 SER OG 1 1
20 34853 1 1 113 GLY C C 8.386 19.356 -2.962 1.00 . A A . 268 GLY C 1 1
20 34854 1 1 113 GLY CA C 8.017 17.960 -3.478 1.00 . A A . 268 GLY CA 1 1
20 34855 1 1 113 GLY H H 9.901 17.260 -2.779 1.00 . A A . 268 GLY H 1 1
20 34856 1 1 113 GLY HA2 H 7.823 18.038 -4.547 1.00 . A A . 268 GLY HA2 1 1
20 34857 1 1 113 GLY HA3 H 7.096 17.649 -2.984 1.00 . A A . 268 GLY HA3 1 1
20 34858 1 1 113 GLY N N 9.057 16.947 -3.240 1.00 . A A . 268 GLY N 1 1
20 34859 1 1 113 GLY O O 7.465 20.196 -2.851 1.00 . A A . 268 GLY O 1 1
20 34860 1 1 113 GLY OXT O 9.580 19.608 -2.683 1.00 . A A . 268 GLY OXT 1 1
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