NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430069 |
2jng   |
15109 | cing | 4-filtered-FRED | STAR | entry | full | 1995 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jng
# This FRED archive file contains, for PDB entry <2jng>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jng
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jng
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9010.86
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 $Cullin_7 A . 1 1
stop_
save_
save_Cullin_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cullin 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMRSEFASGNTYALYVRDTLQPGMRVRMLDDYEEISAGDEGEFRQSNNGVPPVQVFWESTGRTYWVHWHMLEILGFEEDIEDMVEADEYQGAVASRVLGRALP
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ARG . 1 1
6 SER . 1 1
7 GLU . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 SER . 1 1
11 GLY . 1 1
12 ASN . 1 1
13 THR . 1 1
14 TYR . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 TYR . 1 1
18 VAL . 1 1
19 ARG . 1 1
20 ASP . 1 1
21 THR . 1 1
22 LEU . 1 1
23 GLN . 1 1
24 PRO . 1 1
25 GLY . 1 1
26 MET . 1 1
27 ARG . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 MET . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 ASP . 1 1
34 TYR . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 ILE . 1 1
38 SER . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 PHE . 1 1
46 ARG . 1 1
47 GLN . 1 1
48 SER . 1 1
49 ASN . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 VAL . 1 1
53 PRO . 1 1
54 PRO . 1 1
55 VAL . 1 1
56 GLN . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 TRP . 1 1
60 GLU . 1 1
61 SER . 1 1
62 THR . 1 1
63 GLY . 1 1
64 ARG . 1 1
65 THR . 1 1
66 TYR . 1 1
67 TRP . 1 1
68 VAL . 1 1
69 HIS . 1 1
70 TRP . 1 1
71 HIS . 1 1
72 MET . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 ILE . 1 1
76 LEU . 1 1
77 GLY . 1 1
78 PHE . 1 1
79 GLU . 1 1
80 GLU . 1 1
81 ASP . 1 1
82 ILE . 1 1
83 GLU . 1 1
84 ASP . 1 1
85 MET . 1 1
86 VAL . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 ASP . 1 1
90 GLU . 1 1
91 TYR . 1 1
92 GLN . 1 1
93 GLY . 1 1
94 ALA . 1 1
95 VAL . 1 1
96 ALA . 1 1
97 SER . 1 1
98 ARG . 1 1
99 VAL . 1 1
100 LEU . 1 1
101 GLY . 1 1
102 ARG . 1 1
103 ALA . 1 1
104 LEU . 1 1
105 PRO . 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
HIS 3 3 1 1
MET 4 4 1 1
ARG 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
ASN 12 12 1 1
THR 13 13 1 1
TYR 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
TYR 17 17 1 1
VAL 18 18 1 1
ARG 19 19 1 1
ASP 20 20 1 1
THR 21 21 1 1
LEU 22 22 1 1
GLN 23 23 1 1
PRO 24 24 1 1
GLY 25 25 1 1
MET 26 26 1 1
ARG 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
MET 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
ASP 33 33 1 1
TYR 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
PHE 45 45 1 1
ARG 46 46 1 1
GLN 47 47 1 1
SER 48 48 1 1
ASN 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
VAL 52 52 1 1
PRO 53 53 1 1
PRO 54 54 1 1
VAL 55 55 1 1
GLN 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
TRP 59 59 1 1
GLU 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
GLY 63 63 1 1
ARG 64 64 1 1
THR 65 65 1 1
TYR 66 66 1 1
TRP 67 67 1 1
VAL 68 68 1 1
HIS 69 69 1 1
TRP 70 70 1 1
HIS 71 71 1 1
MET 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
ILE 75 75 1 1
LEU 76 76 1 1
GLY 77 77 1 1
PHE 78 78 1 1
GLU 79 79 1 1
GLU 80 80 1 1
ASP 81 81 1 1
ILE 82 82 1 1
GLU 83 83 1 1
ASP 84 84 1 1
MET 85 85 1 1
VAL 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
ASP 89 89 1 1
GLU 90 90 1 1
TYR 91 91 1 1
GLN 92 92 1 1
GLY 93 93 1 1
ALA 94 94 1 1
VAL 95 95 1 1
ALA 96 96 1 1
SER 97 97 1 1
ARG 98 98 1 1
VAL 99 99 1 1
LEU 100 100 1 1
GLY 101 101 1 1
ARG 102 102 1 1
ALA 103 103 1 1
LEU 104 104 1 1
PRO 105 105 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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531 1 . . . 1 1
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538 1 . . . 1 1
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1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
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
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 4 MET H . 4 . HN 1 1
1 1 2 1 1 4 MET HA . 4 . HA 1 1
2 1 1 1 1 4 MET H . 4 . HN 1 1
2 1 2 1 1 4 MET HB2 . 4 . HB2 1 1
3 1 1 1 1 4 MET H . 4 . HN 1 1
3 1 2 1 1 4 MET HB3 . 4 . HB1 1 1
4 1 1 1 1 4 MET H . 4 . HN 1 1
4 1 2 1 1 4 MET HG2 . 4 . HG2 1 1
5 1 1 1 1 4 MET H . 4 . HN 1 1
5 1 2 1 1 5 ARG H . 5 . HN 1 1
6 1 1 1 1 4 MET HA . 4 . HA 1 1
6 1 2 1 1 4 MET HB2 . 4 . HB2 1 1
7 1 1 1 1 4 MET HA . 4 . HA 1 1
7 1 2 1 1 4 MET HB3 . 4 . HB1 1 1
8 1 1 1 1 4 MET HA . 4 . HA 1 1
8 1 2 1 1 4 MET HG2 . 4 . HG2 1 1
9 1 1 1 1 4 MET HA . 4 . HA 1 1
9 1 2 1 1 4 MET HG3 . 4 . HG1 1 1
10 1 1 1 1 4 MET HA . 4 . HA 1 1
10 1 2 1 1 5 ARG H . 5 . HN 1 1
11 1 1 1 1 4 MET HA . 4 . HA 1 1
11 1 2 1 1 6 SER H . 6 . HN 1 1
12 1 1 1 1 4 MET HA . 4 . HA 1 1
12 1 2 1 1 7 GLU QG . 7 . HG* 1 1
13 1 1 1 1 4 MET HB2 . 4 . HB2 1 1
13 1 2 1 1 4 MET HG2 . 4 . HG2 1 1
14 1 1 1 1 4 MET HB2 . 4 . HB2 1 1
14 1 2 1 1 4 MET HG3 . 4 . HG1 1 1
15 1 1 1 1 4 MET HB2 . 4 . HB2 1 1
15 1 2 1 1 5 ARG H . 5 . HN 1 1
16 1 1 1 1 4 MET HB2 . 4 . HB2 1 1
16 1 2 1 1 6 SER H . 6 . HN 1 1
17 1 1 1 1 4 MET HB3 . 4 . HB1 1 1
17 1 2 1 1 4 MET HG2 . 4 . HG2 1 1
18 1 1 1 1 4 MET HB3 . 4 . HB1 1 1
18 1 2 1 1 4 MET HG3 . 4 . HG1 1 1
19 1 1 1 1 4 MET HB3 . 4 . HB1 1 1
19 1 2 1 1 5 ARG H . 5 . HN 1 1
20 1 1 1 1 4 MET HB3 . 4 . HB1 1 1
20 1 2 1 1 6 SER H . 6 . HN 1 1
21 1 1 1 1 4 MET HG2 . 4 . HG2 1 1
21 1 2 1 1 5 ARG H . 5 . HN 1 1
22 1 1 1 1 5 ARG H . 5 . HN 1 1
22 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
23 1 1 1 1 5 ARG H . 5 . HN 1 1
23 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
24 1 1 1 1 5 ARG H . 5 . HN 1 1
24 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
25 1 1 1 1 5 ARG H . 5 . HN 1 1
25 1 2 1 1 6 SER H . 6 . HN 1 1
26 1 1 1 1 5 ARG HA . 5 . HA 1 1
26 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
27 1 1 1 1 5 ARG HA . 5 . HA 1 1
27 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
28 1 1 1 1 5 ARG HA . 5 . HA 1 1
28 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
29 1 1 1 1 5 ARG HA . 5 . HA 1 1
29 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
30 1 1 1 1 5 ARG HA . 5 . HA 1 1
30 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
31 1 1 1 1 5 ARG HA . 5 . HA 1 1
31 1 2 1 1 14 TYR QD . 14 . HD* 1 1
32 1 1 1 1 5 ARG HA . 5 . HA 1 1
32 1 2 1 1 14 TYR QE . 14 . HE* 1 1
33 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
33 1 2 1 1 5 ARG HD2 . 5 . HD2 1 1
34 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
34 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
35 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
35 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
36 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
36 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
37 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
37 1 2 1 1 5 ARG HD2 . 5 . HD2 1 1
38 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
38 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
39 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
39 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
40 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
40 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
41 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
41 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
42 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
42 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
43 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
43 1 2 1 1 14 TYR QE . 14 . HE* 1 1
44 1 1 1 1 5 ARG HD3 . 5 . HD1 1 1
44 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
45 1 1 1 1 5 ARG HD3 . 5 . HD1 1 1
45 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
46 1 1 1 1 5 ARG HD3 . 5 . HD1 1 1
46 1 2 1 1 14 TYR QD . 14 . HD* 1 1
47 1 1 1 1 5 ARG HD3 . 5 . HD1 1 1
47 1 2 1 1 14 TYR QE . 14 . HE* 1 1
48 1 1 1 1 5 ARG HG3 . 5 . HG1 1 1
48 1 2 1 1 14 TYR QE . 14 . HE* 1 1
49 1 1 1 1 6 SER H . 6 . HN 1 1
49 1 2 1 1 6 SER HA . 6 . HA 1 1
50 1 1 1 1 6 SER H . 6 . HN 1 1
50 1 2 1 1 6 SER QB . 6 . HB* 1 1
51 1 1 1 1 6 SER HA . 6 . HA 1 1
51 1 2 1 1 6 SER QB . 6 . HB* 1 1
52 1 1 1 1 6 SER HA . 6 . HA 1 1
52 1 2 1 1 7 GLU H . 7 . HN 1 1
53 1 1 1 1 6 SER HA . 6 . HA 1 1
53 1 2 1 1 8 PHE QD . 8 . HD* 1 1
54 1 1 1 1 6 SER HA . 6 . HA 1 1
54 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
55 1 1 1 1 6 SER QB . 6 . HB* 1 1
55 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
56 1 1 1 1 7 GLU H . 7 . HN 1 1
56 1 2 1 1 7 GLU HA . 7 . HA 1 1
57 1 1 1 1 7 GLU H . 7 . HN 1 1
57 1 2 1 1 7 GLU QB . 7 . HB* 1 1
58 1 1 1 1 7 GLU H . 7 . HN 1 1
58 1 2 1 1 7 GLU QG . 7 . HG* 1 1
59 1 1 1 1 7 GLU H . 7 . HN 1 1
59 1 2 1 1 8 PHE H . 8 . HN 1 1
60 1 1 1 1 7 GLU H . 7 . HN 1 1
60 1 2 1 1 8 PHE QD . 8 . HD* 1 1
61 1 1 1 1 7 GLU H . 7 . HN 1 1
61 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
62 1 1 1 1 7 GLU HA . 7 . HA 1 1
62 1 2 1 1 7 GLU QB . 7 . HB* 1 1
63 1 1 1 1 7 GLU HA . 7 . HA 1 1
63 1 2 1 1 7 GLU QG . 7 . HG* 1 1
64 1 1 1 1 7 GLU HA . 7 . HA 1 1
64 1 2 1 1 8 PHE H . 8 . HN 1 1
65 1 1 1 1 7 GLU QB . 7 . HB* 1 1
65 1 2 1 1 7 GLU QG . 7 . HG* 1 1
66 1 1 1 1 7 GLU QB . 7 . HB* 1 1
66 1 2 1 1 8 PHE H . 8 . HN 1 1
67 1 1 1 1 7 GLU QG . 7 . HG* 1 1
67 1 2 1 1 8 PHE H . 8 . HN 1 1
68 1 1 1 1 8 PHE H . 8 . HN 1 1
68 1 2 1 1 8 PHE HA . 8 . HA 1 1
69 1 1 1 1 8 PHE H . 8 . HN 1 1
69 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
70 1 1 1 1 8 PHE H . 8 . HN 1 1
70 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
71 1 1 1 1 8 PHE H . 8 . HN 1 1
71 1 2 1 1 8 PHE QD . 8 . HD* 1 1
72 1 1 1 1 8 PHE H . 8 . HN 1 1
72 1 2 1 1 8 PHE QE . 8 . HE* 1 1
73 1 1 1 1 8 PHE HA . 8 . HA 1 1
73 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
74 1 1 1 1 8 PHE HA . 8 . HA 1 1
74 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
75 1 1 1 1 8 PHE HA . 8 . HA 1 1
75 1 2 1 1 8 PHE QD . 8 . HD* 1 1
76 1 1 1 1 8 PHE HA . 8 . HA 1 1
76 1 2 1 1 9 ALA MB . 9 . HB* 1 1
77 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
77 1 2 1 1 8 PHE QD . 8 . HD* 1 1
78 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
78 1 2 1 1 9 ALA HA . 9 . HA 1 1
79 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
79 1 2 1 1 10 SER H . 10 . HN 1 1
80 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
80 1 2 1 1 13 THR HB . 13 . HB 1 1
81 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
81 1 2 1 1 13 THR MG . 13 . HG2* 1 1
82 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
82 1 2 1 1 14 TYR H . 14 . HN 1 1
83 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
83 1 2 1 1 8 PHE QD . 8 . HD* 1 1
84 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
84 1 2 1 1 13 THR HB . 13 . HB 1 1
85 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
85 1 2 1 1 13 THR MG . 13 . HG2* 1 1
86 1 1 1 1 8 PHE QD . 8 . HD* 1 1
86 1 2 1 1 9 ALA MB . 9 . HB* 1 1
87 1 1 1 1 8 PHE QD . 8 . HD* 1 1
87 1 2 1 1 13 THR HB . 13 . HB 1 1
88 1 1 1 1 8 PHE QD . 8 . HD* 1 1
88 1 2 1 1 13 THR MG . 13 . HG2* 1 1
89 1 1 1 1 8 PHE QD . 8 . HD* 1 1
89 1 2 1 1 14 TYR H . 14 . HN 1 1
90 1 1 1 1 8 PHE QD . 8 . HD* 1 1
90 1 2 1 1 14 TYR HA . 14 . HA 1 1
91 1 1 1 1 8 PHE QE . 8 . HE* 1 1
91 1 2 1 1 13 THR HB . 13 . HB 1 1
92 1 1 1 1 8 PHE QE . 8 . HE* 1 1
92 1 2 1 1 13 THR MG . 13 . HG2* 1 1
93 1 1 1 1 8 PHE QE . 8 . HE* 1 1
93 1 2 1 1 14 TYR QB . 14 . HB* 1 1
94 1 1 1 1 8 PHE QE . 8 . HE* 1 1
94 1 2 1 1 14 TYR QE . 14 . HE* 1 1
95 1 1 1 1 9 ALA HA . 9 . HA 1 1
95 1 2 1 1 9 ALA MB . 9 . HB* 1 1
96 1 1 1 1 9 ALA HA . 9 . HA 1 1
96 1 2 1 1 10 SER H . 10 . HN 1 1
97 1 1 1 1 9 ALA HA . 9 . HA 1 1
97 1 2 1 1 10 SER HA . 10 . HA 1 1
98 1 1 1 1 9 ALA MB . 9 . HB* 1 1
98 1 2 1 1 10 SER H . 10 . HN 1 1
99 1 1 1 1 9 ALA MB . 9 . HB* 1 1
99 1 2 1 1 10 SER HA . 10 . HA 1 1
100 1 1 1 1 9 ALA MB . 9 . HB* 1 1
100 1 2 1 1 10 SER HB3 . 10 . HB1 1 1
101 1 1 1 1 10 SER H . 10 . HN 1 1
101 1 2 1 1 10 SER HA . 10 . HA 1 1
102 1 1 1 1 10 SER H . 10 . HN 1 1
102 1 2 1 1 10 SER HB3 . 10 . HB1 1 1
103 1 1 1 1 10 SER HA . 10 . HA 1 1
103 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
104 1 1 1 1 10 SER HA . 10 . HA 1 1
104 1 2 1 1 10 SER HB3 . 10 . HB1 1 1
105 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
105 1 2 1 1 12 ASN QB . 12 . HB* 1 1
106 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
106 1 2 1 1 12 ASN QB . 12 . HB* 1 1
107 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
107 1 2 1 1 13 THR H . 13 . HN 1 1
108 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
108 1 2 1 1 14 TYR QB . 14 . HB* 1 1
109 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
109 1 2 1 1 14 TYR H . 14 . HN 1 1
110 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
110 1 2 1 1 14 TYR QB . 14 . HB* 1 1
111 1 1 1 1 12 ASN HA . 12 . HA 1 1
111 1 2 1 1 12 ASN QB . 12 . HB* 1 1
112 1 1 1 1 12 ASN HA . 12 . HA 1 1
112 1 2 1 1 13 THR H . 13 . HN 1 1
113 1 1 1 1 12 ASN HA . 12 . HA 1 1
113 1 2 1 1 13 THR HA . 13 . HA 1 1
114 1 1 1 1 12 ASN HA . 12 . HA 1 1
114 1 2 1 1 15 ALA H . 15 . HN 1 1
115 1 1 1 1 12 ASN HA . 12 . HA 1 1
115 1 2 1 1 15 ALA HA . 15 . HA 1 1
116 1 1 1 1 12 ASN HA . 12 . HA 1 1
116 1 2 1 1 15 ALA MB . 15 . HB* 1 1
117 1 1 1 1 12 ASN HA . 12 . HA 1 1
117 1 2 1 1 16 LEU H . 16 . HN 1 1
118 1 1 1 1 12 ASN QB . 12 . HB* 1 1
118 1 2 1 1 13 THR H . 13 . HN 1 1
119 1 1 1 1 12 ASN QB . 12 . HB* 1 1
119 1 2 1 1 13 THR HA . 13 . HA 1 1
120 1 1 1 1 12 ASN QB . 12 . HB* 1 1
120 1 2 1 1 13 THR HB . 13 . HB 1 1
121 1 1 1 1 12 ASN QB . 12 . HB* 1 1
121 1 2 1 1 13 THR MG . 13 . HG2* 1 1
122 1 1 1 1 12 ASN QB . 12 . HB* 1 1
122 1 2 1 1 15 ALA MB . 15 . HB* 1 1
123 1 1 1 1 12 ASN QB . 12 . HB* 1 1
123 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
124 1 1 1 1 13 THR H . 13 . HN 1 1
124 1 2 1 1 13 THR HA . 13 . HA 1 1
125 1 1 1 1 13 THR H . 13 . HN 1 1
125 1 2 1 1 13 THR HB . 13 . HB 1 1
126 1 1 1 1 13 THR H . 13 . HN 1 1
126 1 2 1 1 13 THR MG . 13 . HG2* 1 1
127 1 1 1 1 13 THR H . 13 . HN 1 1
127 1 2 1 1 14 TYR H . 14 . HN 1 1
128 1 1 1 1 13 THR H . 13 . HN 1 1
128 1 2 1 1 14 TYR QB . 14 . HB* 1 1
129 1 1 1 1 13 THR HA . 13 . HA 1 1
129 1 2 1 1 13 THR HB . 13 . HB 1 1
130 1 1 1 1 13 THR HA . 13 . HA 1 1
130 1 2 1 1 13 THR MG . 13 . HG2* 1 1
131 1 1 1 1 13 THR HA . 13 . HA 1 1
131 1 2 1 1 14 TYR H . 14 . HN 1 1
132 1 1 1 1 13 THR HA . 13 . HA 1 1
132 1 2 1 1 15 ALA H . 15 . HN 1 1
133 1 1 1 1 13 THR HA . 13 . HA 1 1
133 1 2 1 1 16 LEU H . 16 . HN 1 1
134 1 1 1 1 13 THR HA . 13 . HA 1 1
134 1 2 1 1 16 LEU HA . 16 . HA 1 1
135 1 1 1 1 13 THR HA . 13 . HA 1 1
135 1 2 1 1 16 LEU QB . 16 . HB* 1 1
136 1 1 1 1 13 THR HA . 13 . HA 1 1
136 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
137 1 1 1 1 13 THR HA . 13 . HA 1 1
137 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
138 1 1 1 1 13 THR HA . 13 . HA 1 1
138 1 2 1 1 17 TYR H . 17 . HN 1 1
139 1 1 1 1 13 THR HA . 13 . HA 1 1
139 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
140 1 1 1 1 13 THR HB . 13 . HB 1 1
140 1 2 1 1 13 THR MG . 13 . HG2* 1 1
141 1 1 1 1 13 THR HB . 13 . HB 1 1
141 1 2 1 1 14 TYR H . 14 . HN 1 1
142 1 1 1 1 13 THR HB . 13 . HB 1 1
142 1 2 1 1 14 TYR HA . 14 . HA 1 1
143 1 1 1 1 13 THR HB . 13 . HB 1 1
143 1 2 1 1 16 LEU QB . 16 . HB* 1 1
144 1 1 1 1 13 THR HB . 13 . HB 1 1
144 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
145 1 1 1 1 13 THR MG . 13 . HG2* 1 1
145 1 2 1 1 14 TYR H . 14 . HN 1 1
146 1 1 1 1 13 THR MG . 13 . HG2* 1 1
146 1 2 1 1 14 TYR HA . 14 . HA 1 1
147 1 1 1 1 14 TYR H . 14 . HN 1 1
147 1 2 1 1 14 TYR HA . 14 . HA 1 1
148 1 1 1 1 14 TYR H . 14 . HN 1 1
148 1 2 1 1 14 TYR QB . 14 . HB* 1 1
149 1 1 1 1 14 TYR H . 14 . HN 1 1
149 1 2 1 1 14 TYR QD . 14 . HD* 1 1
150 1 1 1 1 14 TYR H . 14 . HN 1 1
150 1 2 1 1 15 ALA H . 15 . HN 1 1
151 1 1 1 1 14 TYR H . 14 . HN 1 1
151 1 2 1 1 16 LEU H . 16 . HN 1 1
152 1 1 1 1 14 TYR H . 14 . HN 1 1
152 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
153 1 1 1 1 14 TYR HA . 14 . HA 1 1
153 1 2 1 1 14 TYR QB . 14 . HB* 1 1
154 1 1 1 1 14 TYR HA . 14 . HA 1 1
154 1 2 1 1 14 TYR QD . 14 . HD* 1 1
155 1 1 1 1 14 TYR HA . 14 . HA 1 1
155 1 2 1 1 14 TYR QE . 14 . HE* 1 1
156 1 1 1 1 14 TYR HA . 14 . HA 1 1
156 1 2 1 1 15 ALA H . 15 . HN 1 1
157 1 1 1 1 14 TYR HA . 14 . HA 1 1
157 1 2 1 1 15 ALA HA . 15 . HA 1 1
158 1 1 1 1 14 TYR HA . 14 . HA 1 1
158 1 2 1 1 16 LEU H . 16 . HN 1 1
159 1 1 1 1 14 TYR HA . 14 . HA 1 1
159 1 2 1 1 17 TYR H . 17 . HN 1 1
160 1 1 1 1 14 TYR HA . 14 . HA 1 1
160 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
161 1 1 1 1 14 TYR HA . 14 . HA 1 1
161 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
162 1 1 1 1 14 TYR QB . 14 . HB* 1 1
162 1 2 1 1 14 TYR QD . 14 . HD* 1 1
163 1 1 1 1 14 TYR QB . 14 . HB* 1 1
163 1 2 1 1 14 TYR QE . 14 . HE* 1 1
164 1 1 1 1 14 TYR QB . 14 . HB* 1 1
164 1 2 1 1 15 ALA H . 15 . HN 1 1
165 1 1 1 1 14 TYR QB . 14 . HB* 1 1
165 1 2 1 1 15 ALA MB . 15 . HB* 1 1
166 1 1 1 1 14 TYR QB . 14 . HB* 1 1
166 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
167 1 1 1 1 14 TYR QD . 14 . HD* 1 1
167 1 2 1 1 15 ALA H . 15 . HN 1 1
168 1 1 1 1 14 TYR QD . 14 . HD* 1 1
168 1 2 1 1 15 ALA HA . 15 . HA 1 1
169 1 1 1 1 14 TYR QD . 14 . HD* 1 1
169 1 2 1 1 15 ALA MB . 15 . HB* 1 1
170 1 1 1 1 14 TYR QD . 14 . HD* 1 1
170 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
171 1 1 1 1 14 TYR QD . 14 . HD* 1 1
171 1 2 1 1 71 HIS HA . 71 . HA 1 1
172 1 1 1 1 14 TYR QD . 14 . HD* 1 1
172 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
173 1 1 1 1 15 ALA H . 15 . HN 1 1
173 1 2 1 1 15 ALA HA . 15 . HA 1 1
174 1 1 1 1 15 ALA H . 15 . HN 1 1
174 1 2 1 1 15 ALA MB . 15 . HB* 1 1
175 1 1 1 1 15 ALA H . 15 . HN 1 1
175 1 2 1 1 16 LEU H . 16 . HN 1 1
176 1 1 1 1 15 ALA H . 15 . HN 1 1
176 1 2 1 1 17 TYR H . 17 . HN 1 1
177 1 1 1 1 15 ALA H . 15 . HN 1 1
177 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
178 1 1 1 1 15 ALA H . 15 . HN 1 1
178 1 2 1 1 18 VAL H . 18 . HN 1 1
179 1 1 1 1 15 ALA H . 15 . HN 1 1
179 1 2 1 1 71 HIS HA . 71 . HA 1 1
180 1 1 1 1 15 ALA H . 15 . HN 1 1
180 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
181 1 1 1 1 15 ALA HA . 15 . HA 1 1
181 1 2 1 1 15 ALA MB . 15 . HB* 1 1
182 1 1 1 1 15 ALA HA . 15 . HA 1 1
182 1 2 1 1 16 LEU H . 16 . HN 1 1
183 1 1 1 1 15 ALA HA . 15 . HA 1 1
183 1 2 1 1 18 VAL H . 18 . HN 1 1
184 1 1 1 1 15 ALA HA . 15 . HA 1 1
184 1 2 1 1 18 VAL HB . 18 . HB 1 1
185 1 1 1 1 15 ALA HA . 15 . HA 1 1
185 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
186 1 1 1 1 15 ALA HA . 15 . HA 1 1
186 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
187 1 1 1 1 15 ALA HA . 15 . HA 1 1
187 1 2 1 1 70 TRP HA . 70 . HA 1 1
188 1 1 1 1 15 ALA HA . 15 . HA 1 1
188 1 2 1 1 70 TRP QB . 70 . HB* 1 1
189 1 1 1 1 15 ALA HA . 15 . HA 1 1
189 1 2 1 1 71 HIS HA . 71 . HA 1 1
190 1 1 1 1 15 ALA MB . 15 . HB* 1 1
190 1 2 1 1 16 LEU H . 16 . HN 1 1
191 1 1 1 1 15 ALA MB . 15 . HB* 1 1
191 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
192 1 1 1 1 15 ALA MB . 15 . HB* 1 1
192 1 2 1 1 70 TRP H . 70 . HN 1 1
193 1 1 1 1 15 ALA MB . 15 . HB* 1 1
193 1 2 1 1 70 TRP HA . 70 . HA 1 1
194 1 1 1 1 15 ALA MB . 15 . HB* 1 1
194 1 2 1 1 70 TRP QB . 70 . HB* 1 1
195 1 1 1 1 15 ALA MB . 15 . HB* 1 1
195 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
196 1 1 1 1 15 ALA MB . 15 . HB* 1 1
196 1 2 1 1 71 HIS H . 71 . HN 1 1
197 1 1 1 1 15 ALA MB . 15 . HB* 1 1
197 1 2 1 1 71 HIS HA . 71 . HA 1 1
198 1 1 1 1 15 ALA MB . 15 . HB* 1 1
198 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
199 1 1 1 1 15 ALA MB . 15 . HB* 1 1
199 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
200 1 1 1 1 15 ALA MB . 15 . HB* 1 1
200 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
201 1 1 1 1 16 LEU H . 16 . HN 1 1
201 1 2 1 1 16 LEU HA . 16 . HA 1 1
202 1 1 1 1 16 LEU H . 16 . HN 1 1
202 1 2 1 1 16 LEU QB . 16 . HB* 1 1
203 1 1 1 1 16 LEU H . 16 . HN 1 1
203 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
204 1 1 1 1 16 LEU H . 16 . HN 1 1
204 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
205 1 1 1 1 16 LEU H . 16 . HN 1 1
205 1 2 1 1 16 LEU HG . 16 . HG 1 1
206 1 1 1 1 16 LEU H . 16 . HN 1 1
206 1 2 1 1 17 TYR H . 17 . HN 1 1
207 1 1 1 1 16 LEU H . 16 . HN 1 1
207 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
208 1 1 1 1 16 LEU H . 16 . HN 1 1
208 1 2 1 1 18 VAL H . 18 . HN 1 1
209 1 1 1 1 16 LEU HA . 16 . HA 1 1
209 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
210 1 1 1 1 16 LEU HA . 16 . HA 1 1
210 1 2 1 1 16 LEU HG . 16 . HG 1 1
211 1 1 1 1 16 LEU HA . 16 . HA 1 1
211 1 2 1 1 17 TYR H . 17 . HN 1 1
212 1 1 1 1 16 LEU HA . 16 . HA 1 1
212 1 2 1 1 17 TYR HA . 17 . HA 1 1
213 1 1 1 1 16 LEU HA . 16 . HA 1 1
213 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
214 1 1 1 1 16 LEU HA . 16 . HA 1 1
214 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
215 1 1 1 1 16 LEU HA . 16 . HA 1 1
215 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
216 1 1 1 1 16 LEU HA . 16 . HA 1 1
216 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
217 1 1 1 1 16 LEU HA . 16 . HA 1 1
217 1 2 1 1 19 ARG QG . 19 . HG* 1 1
218 1 1 1 1 16 LEU HA . 16 . HA 1 1
218 1 2 1 1 20 ASP H . 20 . HN 1 1
219 1 1 1 1 16 LEU QB . 16 . HB* 1 1
219 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
220 1 1 1 1 16 LEU QB . 16 . HB* 1 1
220 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
221 1 1 1 1 16 LEU QB . 16 . HB* 1 1
221 1 2 1 1 17 TYR H . 17 . HN 1 1
222 1 1 1 1 16 LEU QB . 16 . HB* 1 1
222 1 2 1 1 17 TYR HA . 17 . HA 1 1
223 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
223 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
224 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
224 1 2 1 1 16 LEU HG . 16 . HG 1 1
225 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
225 1 2 1 1 17 TYR H . 17 . HN 1 1
226 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
226 1 2 1 1 18 VAL H . 18 . HN 1 1
227 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
227 1 2 1 1 16 LEU HG . 16 . HG 1 1
228 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
228 1 2 1 1 17 TYR H . 17 . HN 1 1
229 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
229 1 2 1 1 17 TYR HA . 17 . HA 1 1
230 1 1 1 1 16 LEU HG . 16 . HG 1 1
230 1 2 1 1 17 TYR H . 17 . HN 1 1
231 1 1 1 1 16 LEU HG . 16 . HG 1 1
231 1 2 1 1 17 TYR HA . 17 . HA 1 1
232 1 1 1 1 16 LEU HG . 16 . HG 1 1
232 1 2 1 1 17 TYR QD . 17 . HD* 1 1
233 1 1 1 1 17 TYR H . 17 . HN 1 1
233 1 2 1 1 17 TYR HA . 17 . HA 1 1
234 1 1 1 1 17 TYR H . 17 . HN 1 1
234 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
235 1 1 1 1 17 TYR H . 17 . HN 1 1
235 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
236 1 1 1 1 17 TYR H . 17 . HN 1 1
236 1 2 1 1 17 TYR QD . 17 . HD* 1 1
237 1 1 1 1 17 TYR H . 17 . HN 1 1
237 1 2 1 1 18 VAL H . 18 . HN 1 1
238 1 1 1 1 17 TYR H . 17 . HN 1 1
238 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
239 1 1 1 1 17 TYR H . 17 . HN 1 1
239 1 2 1 1 19 ARG H . 19 . HN 1 1
240 1 1 1 1 17 TYR HA . 17 . HA 1 1
240 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
241 1 1 1 1 17 TYR HA . 17 . HA 1 1
241 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
242 1 1 1 1 17 TYR HA . 17 . HA 1 1
242 1 2 1 1 17 TYR QD . 17 . HD* 1 1
243 1 1 1 1 17 TYR HA . 17 . HA 1 1
243 1 2 1 1 18 VAL H . 18 . HN 1 1
244 1 1 1 1 17 TYR HA . 17 . HA 1 1
244 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
245 1 1 1 1 17 TYR HA . 17 . HA 1 1
245 1 2 1 1 19 ARG H . 19 . HN 1 1
246 1 1 1 1 17 TYR HA . 17 . HA 1 1
246 1 2 1 1 20 ASP H . 20 . HN 1 1
247 1 1 1 1 17 TYR HA . 17 . HA 1 1
247 1 2 1 1 20 ASP QB . 20 . HB* 1 1
248 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
248 1 2 1 1 17 TYR QD . 17 . HD* 1 1
249 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
249 1 2 1 1 18 VAL H . 18 . HN 1 1
250 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
250 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
251 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
251 1 2 1 1 17 TYR QD . 17 . HD* 1 1
252 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
252 1 2 1 1 18 VAL H . 18 . HN 1 1
253 1 1 1 1 17 TYR QD . 17 . HD* 1 1
253 1 2 1 1 18 VAL H . 18 . HN 1 1
254 1 1 1 1 17 TYR QD . 17 . HD* 1 1
254 1 2 1 1 18 VAL HA . 18 . HA 1 1
255 1 1 1 1 17 TYR QD . 17 . HD* 1 1
255 1 2 1 1 18 VAL HB . 18 . HB 1 1
256 1 1 1 1 17 TYR QD . 17 . HD* 1 1
256 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
257 1 1 1 1 17 TYR QD . 17 . HD* 1 1
257 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
258 1 1 1 1 17 TYR QE . 17 . HE* 1 1
258 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
259 1 1 1 1 17 TYR QE . 17 . HE* 1 1
259 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
260 1 1 1 1 18 VAL H . 18 . HN 1 1
260 1 2 1 1 18 VAL HA . 18 . HA 1 1
261 1 1 1 1 18 VAL H . 18 . HN 1 1
261 1 2 1 1 18 VAL HB . 18 . HB 1 1
262 1 1 1 1 18 VAL H . 18 . HN 1 1
262 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
263 1 1 1 1 18 VAL H . 18 . HN 1 1
263 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
264 1 1 1 1 18 VAL H . 18 . HN 1 1
264 1 2 1 1 19 ARG H . 19 . HN 1 1
265 1 1 1 1 18 VAL H . 18 . HN 1 1
265 1 2 1 1 20 ASP H . 20 . HN 1 1
266 1 1 1 1 18 VAL HA . 18 . HA 1 1
266 1 2 1 1 18 VAL HB . 18 . HB 1 1
267 1 1 1 1 18 VAL HA . 18 . HA 1 1
267 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
268 1 1 1 1 18 VAL HA . 18 . HA 1 1
268 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
269 1 1 1 1 18 VAL HA . 18 . HA 1 1
269 1 2 1 1 20 ASP H . 20 . HN 1 1
270 1 1 1 1 18 VAL HA . 18 . HA 1 1
270 1 2 1 1 21 THR HB . 21 . HB 1 1
271 1 1 1 1 18 VAL HA . 18 . HA 1 1
271 1 2 1 1 22 LEU H . 22 . HN 1 1
272 1 1 1 1 18 VAL HA . 18 . HA 1 1
272 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
273 1 1 1 1 18 VAL HA . 18 . HA 1 1
273 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
274 1 1 1 1 18 VAL HB . 18 . HB 1 1
274 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
275 1 1 1 1 18 VAL HB . 18 . HB 1 1
275 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
276 1 1 1 1 18 VAL HB . 18 . HB 1 1
276 1 2 1 1 19 ARG H . 19 . HN 1 1
277 1 1 1 1 18 VAL HB . 18 . HB 1 1
277 1 2 1 1 19 ARG HA . 19 . HA 1 1
278 1 1 1 1 18 VAL HB . 18 . HB 1 1
278 1 2 1 1 21 THR H . 21 . HN 1 1
279 1 1 1 1 18 VAL HB . 18 . HB 1 1
279 1 2 1 1 70 TRP QB . 70 . HB* 1 1
280 1 1 1 1 18 VAL HB . 18 . HB 1 1
280 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
281 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
281 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
282 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
282 1 2 1 1 19 ARG H . 19 . HN 1 1
283 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
283 1 2 1 1 19 ARG HA . 19 . HA 1 1
284 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
284 1 2 1 1 21 THR H . 21 . HN 1 1
285 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
285 1 2 1 1 21 THR HB . 21 . HB 1 1
286 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
286 1 2 1 1 22 LEU QB . 22 . HB* 1 1
287 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
287 1 2 1 1 70 TRP QB . 70 . HB* 1 1
288 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
288 1 2 1 1 71 HIS HA . 71 . HA 1 1
289 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
289 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
290 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
290 1 2 1 1 19 ARG H . 19 . HN 1 1
291 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
291 1 2 1 1 20 ASP H . 20 . HN 1 1
292 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
292 1 2 1 1 22 LEU H . 22 . HN 1 1
293 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
293 1 2 1 1 70 TRP QB . 70 . HB* 1 1
294 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
294 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
295 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
295 1 2 1 1 71 HIS HA . 71 . HA 1 1
296 1 1 1 1 19 ARG H . 19 . HN 1 1
296 1 2 1 1 19 ARG HA . 19 . HA 1 1
297 1 1 1 1 19 ARG H . 19 . HN 1 1
297 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
298 1 1 1 1 19 ARG H . 19 . HN 1 1
298 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
299 1 1 1 1 19 ARG H . 19 . HN 1 1
299 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
300 1 1 1 1 19 ARG H . 19 . HN 1 1
300 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
301 1 1 1 1 19 ARG H . 19 . HN 1 1
301 1 2 1 1 19 ARG QG . 19 . HG* 1 1
302 1 1 1 1 19 ARG H . 19 . HN 1 1
302 1 2 1 1 20 ASP H . 20 . HN 1 1
303 1 1 1 1 19 ARG H . 19 . HN 1 1
303 1 2 1 1 21 THR H . 21 . HN 1 1
304 1 1 1 1 19 ARG H . 19 . HN 1 1
304 1 2 1 1 22 LEU H . 22 . HN 1 1
305 1 1 1 1 19 ARG HA . 19 . HA 1 1
305 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
306 1 1 1 1 19 ARG HA . 19 . HA 1 1
306 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
307 1 1 1 1 19 ARG HA . 19 . HA 1 1
307 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
308 1 1 1 1 19 ARG HA . 19 . HA 1 1
308 1 2 1 1 19 ARG QG . 19 . HG* 1 1
309 1 1 1 1 19 ARG HA . 19 . HA 1 1
309 1 2 1 1 20 ASP H . 20 . HN 1 1
310 1 1 1 1 19 ARG HA . 19 . HA 1 1
310 1 2 1 1 21 THR H . 21 . HN 1 1
311 1 1 1 1 19 ARG HA . 19 . HA 1 1
311 1 2 1 1 22 LEU H . 22 . HN 1 1
312 1 1 1 1 19 ARG HA . 19 . HA 1 1
312 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
313 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
313 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
314 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
314 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
315 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
315 1 2 1 1 19 ARG QG . 19 . HG* 1 1
316 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
316 1 2 1 1 20 ASP H . 20 . HN 1 1
317 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
317 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
318 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
318 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
319 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
319 1 2 1 1 19 ARG QG . 19 . HG* 1 1
320 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
320 1 2 1 1 20 ASP H . 20 . HN 1 1
321 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
321 1 2 1 1 19 ARG QG . 19 . HG* 1 1
322 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
322 1 2 1 1 19 ARG QG . 19 . HG* 1 1
323 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
323 1 2 1 1 20 ASP H . 20 . HN 1 1
324 1 1 1 1 19 ARG QG . 19 . HG* 1 1
324 1 2 1 1 20 ASP H . 20 . HN 1 1
325 1 1 1 1 20 ASP H . 20 . HN 1 1
325 1 2 1 1 20 ASP HA . 20 . HA 1 1
326 1 1 1 1 20 ASP H . 20 . HN 1 1
326 1 2 1 1 20 ASP QB . 20 . HB* 1 1
327 1 1 1 1 20 ASP H . 20 . HN 1 1
327 1 2 1 1 21 THR H . 21 . HN 1 1
328 1 1 1 1 20 ASP H . 20 . HN 1 1
328 1 2 1 1 21 THR HB . 21 . HB 1 1
329 1 1 1 1 20 ASP H . 20 . HN 1 1
329 1 2 1 1 22 LEU H . 22 . HN 1 1
330 1 1 1 1 20 ASP HA . 20 . HA 1 1
330 1 2 1 1 20 ASP QB . 20 . HB* 1 1
331 1 1 1 1 20 ASP HA . 20 . HA 1 1
331 1 2 1 1 21 THR H . 21 . HN 1 1
332 1 1 1 1 20 ASP QB . 20 . HB* 1 1
332 1 2 1 1 21 THR H . 21 . HN 1 1
333 1 1 1 1 20 ASP QB . 20 . HB* 1 1
333 1 2 1 1 21 THR HA . 21 . HA 1 1
334 1 1 1 1 21 THR H . 21 . HN 1 1
334 1 2 1 1 21 THR HA . 21 . HA 1 1
335 1 1 1 1 21 THR H . 21 . HN 1 1
335 1 2 1 1 21 THR HB . 21 . HB 1 1
336 1 1 1 1 21 THR H . 21 . HN 1 1
336 1 2 1 1 21 THR MG . 21 . HG2* 1 1
337 1 1 1 1 21 THR H . 21 . HN 1 1
337 1 2 1 1 22 LEU H . 22 . HN 1 1
338 1 1 1 1 21 THR H . 21 . HN 1 1
338 1 2 1 1 22 LEU QB . 22 . HB* 1 1
339 1 1 1 1 21 THR H . 21 . HN 1 1
339 1 2 1 1 23 GLN H . 23 . HN 1 1
340 1 1 1 1 21 THR H . 21 . HN 1 1
340 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
341 1 1 1 1 21 THR HA . 21 . HA 1 1
341 1 2 1 1 21 THR HB . 21 . HB 1 1
342 1 1 1 1 21 THR HA . 21 . HA 1 1
342 1 2 1 1 21 THR MG . 21 . HG2* 1 1
343 1 1 1 1 21 THR HA . 21 . HA 1 1
343 1 2 1 1 22 LEU H . 22 . HN 1 1
344 1 1 1 1 21 THR HB . 21 . HB 1 1
344 1 2 1 1 21 THR MG . 21 . HG2* 1 1
345 1 1 1 1 21 THR HB . 21 . HB 1 1
345 1 2 1 1 22 LEU H . 22 . HN 1 1
346 1 1 1 1 21 THR HB . 21 . HB 1 1
346 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
347 1 1 1 1 21 THR HB . 21 . HB 1 1
347 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
348 1 1 1 1 21 THR MG . 21 . HG2* 1 1
348 1 2 1 1 22 LEU H . 22 . HN 1 1
349 1 1 1 1 21 THR MG . 21 . HG2* 1 1
349 1 2 1 1 23 GLN H . 23 . HN 1 1
350 1 1 1 1 21 THR MG . 21 . HG2* 1 1
350 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
351 1 1 1 1 21 THR MG . 21 . HG2* 1 1
351 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
352 1 1 1 1 21 THR MG . 21 . HG2* 1 1
352 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
353 1 1 1 1 21 THR MG . 21 . HG2* 1 1
353 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
354 1 1 1 1 22 LEU H . 22 . HN 1 1
354 1 2 1 1 22 LEU HA . 22 . HA 1 1
355 1 1 1 1 22 LEU H . 22 . HN 1 1
355 1 2 1 1 22 LEU QB . 22 . HB* 1 1
356 1 1 1 1 22 LEU H . 22 . HN 1 1
356 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
357 1 1 1 1 22 LEU H . 22 . HN 1 1
357 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
358 1 1 1 1 22 LEU H . 22 . HN 1 1
358 1 2 1 1 23 GLN H . 23 . HN 1 1
359 1 1 1 1 22 LEU H . 22 . HN 1 1
359 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
360 1 1 1 1 22 LEU HA . 22 . HA 1 1
360 1 2 1 1 23 GLN H . 23 . HN 1 1
361 1 1 1 1 22 LEU HA . 22 . HA 1 1
361 1 2 1 1 26 MET ME . 26 . HE* 1 1
362 1 1 1 1 22 LEU QB . 22 . HB* 1 1
362 1 2 1 1 23 GLN H . 23 . HN 1 1
363 1 1 1 1 22 LEU QB . 22 . HB* 1 1
363 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
364 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
364 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
365 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
365 1 2 1 1 23 GLN H . 23 . HN 1 1
366 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
366 1 2 1 1 26 MET H . 26 . HN 1 1
367 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
367 1 2 1 1 26 MET ME . 26 . HE* 1 1
368 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
368 1 2 1 1 27 ARG H . 27 . HN 1 1
369 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
369 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
370 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
370 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
371 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
371 1 2 1 1 23 GLN H . 23 . HN 1 1
372 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
372 1 2 1 1 26 MET H . 26 . HN 1 1
373 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
373 1 2 1 1 26 MET ME . 26 . HE* 1 1
374 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
374 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
375 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
375 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
376 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
376 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
377 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
377 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
378 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
378 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
379 1 1 1 1 23 GLN H . 23 . HN 1 1
379 1 2 1 1 23 GLN HA . 23 . HA 1 1
380 1 1 1 1 23 GLN H . 23 . HN 1 1
380 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
381 1 1 1 1 23 GLN H . 23 . HN 1 1
381 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
382 1 1 1 1 23 GLN H . 23 . HN 1 1
382 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
383 1 1 1 1 23 GLN H . 23 . HN 1 1
383 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
384 1 1 1 1 23 GLN H . 23 . HN 1 1
384 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
385 1 1 1 1 23 GLN H . 23 . HN 1 1
385 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
386 1 1 1 1 23 GLN H . 23 . HN 1 1
386 1 2 1 1 26 MET H . 26 . HN 1 1
387 1 1 1 1 23 GLN H . 23 . HN 1 1
387 1 2 1 1 26 MET QB . 26 . HB* 1 1
388 1 1 1 1 23 GLN H . 23 . HN 1 1
388 1 2 1 1 26 MET ME . 26 . HE* 1 1
389 1 1 1 1 23 GLN H . 23 . HN 1 1
389 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
390 1 1 1 1 23 GLN H . 23 . HN 1 1
390 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
391 1 1 1 1 23 GLN H . 23 . HN 1 1
391 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
392 1 1 1 1 23 GLN HA . 23 . HA 1 1
392 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
393 1 1 1 1 23 GLN HA . 23 . HA 1 1
393 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
394 1 1 1 1 23 GLN HA . 23 . HA 1 1
394 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
395 1 1 1 1 23 GLN HA . 23 . HA 1 1
395 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
396 1 1 1 1 23 GLN HA . 23 . HA 1 1
396 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
397 1 1 1 1 23 GLN HA . 23 . HA 1 1
397 1 2 1 1 24 PRO HA . 24 . HA 1 1
398 1 1 1 1 23 GLN HA . 23 . HA 1 1
398 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
399 1 1 1 1 23 GLN HA . 23 . HA 1 1
399 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
400 1 1 1 1 23 GLN HA . 23 . HA 1 1
400 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
401 1 1 1 1 23 GLN HA . 23 . HA 1 1
401 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
402 1 1 1 1 23 GLN HA . 23 . HA 1 1
402 1 2 1 1 26 MET ME . 26 . HE* 1 1
403 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
403 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
404 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
404 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
405 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
405 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
406 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
406 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
407 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
407 1 2 1 1 26 MET ME . 26 . HE* 1 1
408 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
408 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
409 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
409 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
410 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
410 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
411 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
411 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
412 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
412 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
413 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
413 1 2 1 1 26 MET ME . 26 . HE* 1 1
414 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
414 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
415 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
415 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
416 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
416 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
417 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
417 1 2 1 1 26 MET H . 26 . HN 1 1
418 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
418 1 2 1 1 26 MET ME . 26 . HE* 1 1
419 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
419 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
420 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
420 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
421 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
421 1 2 1 1 26 MET ME . 26 . HE* 1 1
422 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
422 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
423 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
423 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
424 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
424 1 2 1 1 26 MET ME . 26 . HE* 1 1
425 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
425 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
426 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
426 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
427 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
427 1 2 1 1 26 MET ME . 26 . HE* 1 1
428 1 1 1 1 24 PRO HA . 24 . HA 1 1
428 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
429 1 1 1 1 24 PRO HA . 24 . HA 1 1
429 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
430 1 1 1 1 24 PRO HA . 24 . HA 1 1
430 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
431 1 1 1 1 24 PRO HA . 24 . HA 1 1
431 1 2 1 1 25 GLY H . 25 . HN 1 1
432 1 1 1 1 24 PRO HA . 24 . HA 1 1
432 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
433 1 1 1 1 24 PRO HA . 24 . HA 1 1
433 1 2 1 1 26 MET H . 26 . HN 1 1
434 1 1 1 1 24 PRO HA . 24 . HA 1 1
434 1 2 1 1 45 PHE H . 45 . HN 1 1
435 1 1 1 1 24 PRO HA . 24 . HA 1 1
435 1 2 1 1 45 PHE QD . 45 . HD* 1 1
436 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
436 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
437 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
437 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
438 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
438 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
439 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
439 1 2 1 1 25 GLY H . 25 . HN 1 1
440 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
440 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
441 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
441 1 2 1 1 26 MET H . 26 . HN 1 1
442 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
442 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
443 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
443 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
444 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
444 1 2 1 1 25 GLY H . 25 . HN 1 1
445 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
445 1 2 1 1 26 MET H . 26 . HN 1 1
446 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
446 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
447 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
447 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
448 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
448 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
449 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
449 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
450 1 1 1 1 24 PRO HG3 . 24 . HG1 1 1
450 1 2 1 1 47 GLN QB . 47 . HB* 1 1
451 1 1 1 1 25 GLY H . 25 . HN 1 1
451 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
452 1 1 1 1 25 GLY H . 25 . HN 1 1
452 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
453 1 1 1 1 25 GLY H . 25 . HN 1 1
453 1 2 1 1 26 MET H . 26 . HN 1 1
454 1 1 1 1 25 GLY H . 25 . HN 1 1
454 1 2 1 1 26 MET QB . 26 . HB* 1 1
455 1 1 1 1 25 GLY H . 25 . HN 1 1
455 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
456 1 1 1 1 25 GLY H . 25 . HN 1 1
456 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
457 1 1 1 1 25 GLY H . 25 . HN 1 1
457 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
458 1 1 1 1 25 GLY H . 25 . HN 1 1
458 1 2 1 1 45 PHE QD . 45 . HD* 1 1
459 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
459 1 2 1 1 26 MET H . 26 . HN 1 1
460 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
460 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
461 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
461 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
462 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
462 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
463 1 1 1 1 26 MET H . 26 . HN 1 1
463 1 2 1 1 26 MET HA . 26 . HA 1 1
464 1 1 1 1 26 MET H . 26 . HN 1 1
464 1 2 1 1 26 MET QB . 26 . HB* 1 1
465 1 1 1 1 26 MET H . 26 . HN 1 1
465 1 2 1 1 26 MET ME . 26 . HE* 1 1
466 1 1 1 1 26 MET H . 26 . HN 1 1
466 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
467 1 1 1 1 26 MET H . 26 . HN 1 1
467 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
468 1 1 1 1 26 MET H . 26 . HN 1 1
468 1 2 1 1 27 ARG H . 27 . HN 1 1
469 1 1 1 1 26 MET H . 26 . HN 1 1
469 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
470 1 1 1 1 26 MET H . 26 . HN 1 1
470 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
471 1 1 1 1 26 MET H . 26 . HN 1 1
471 1 2 1 1 45 PHE QD . 45 . HD* 1 1
472 1 1 1 1 26 MET HA . 26 . HA 1 1
472 1 2 1 1 26 MET QB . 26 . HB* 1 1
473 1 1 1 1 26 MET HA . 26 . HA 1 1
473 1 2 1 1 26 MET ME . 26 . HE* 1 1
474 1 1 1 1 26 MET HA . 26 . HA 1 1
474 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
475 1 1 1 1 26 MET HA . 26 . HA 1 1
475 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
476 1 1 1 1 26 MET HA . 26 . HA 1 1
476 1 2 1 1 27 ARG H . 27 . HN 1 1
477 1 1 1 1 26 MET HA . 26 . HA 1 1
477 1 2 1 1 27 ARG QB . 27 . HB* 1 1
478 1 1 1 1 26 MET HA . 26 . HA 1 1
478 1 2 1 1 78 PHE QD . 78 . HD* 1 1
479 1 1 1 1 26 MET QB . 26 . HB* 1 1
479 1 2 1 1 26 MET ME . 26 . HE* 1 1
480 1 1 1 1 26 MET QB . 26 . HB* 1 1
480 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
481 1 1 1 1 26 MET QB . 26 . HB* 1 1
481 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
482 1 1 1 1 26 MET QB . 26 . HB* 1 1
482 1 2 1 1 27 ARG H . 27 . HN 1 1
483 1 1 1 1 26 MET QB . 26 . HB* 1 1
483 1 2 1 1 77 GLY H . 77 . HN 1 1
484 1 1 1 1 26 MET QB . 26 . HB* 1 1
484 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
485 1 1 1 1 26 MET QB . 26 . HB* 1 1
485 1 2 1 1 78 PHE H . 78 . HN 1 1
486 1 1 1 1 26 MET ME . 26 . HE* 1 1
486 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
487 1 1 1 1 26 MET ME . 26 . HE* 1 1
487 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
488 1 1 1 1 26 MET ME . 26 . HE* 1 1
488 1 2 1 1 27 ARG H . 27 . HN 1 1
489 1 1 1 1 26 MET ME . 26 . HE* 1 1
489 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
490 1 1 1 1 26 MET ME . 26 . HE* 1 1
490 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
491 1 1 1 1 26 MET ME . 26 . HE* 1 1
491 1 2 1 1 77 GLY H . 77 . HN 1 1
492 1 1 1 1 26 MET ME . 26 . HE* 1 1
492 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
493 1 1 1 1 26 MET ME . 26 . HE* 1 1
493 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
494 1 1 1 1 26 MET ME . 26 . HE* 1 1
494 1 2 1 1 78 PHE H . 78 . HN 1 1
495 1 1 1 1 26 MET ME . 26 . HE* 1 1
495 1 2 1 1 78 PHE HA . 78 . HA 1 1
496 1 1 1 1 26 MET ME . 26 . HE* 1 1
496 1 2 1 1 78 PHE QD . 78 . HD* 1 1
497 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
497 1 2 1 1 27 ARG H . 27 . HN 1 1
498 1 1 1 1 27 ARG H . 27 . HN 1 1
498 1 2 1 1 27 ARG QB . 27 . HB* 1 1
499 1 1 1 1 27 ARG H . 27 . HN 1 1
499 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
500 1 1 1 1 27 ARG H . 27 . HN 1 1
500 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
501 1 1 1 1 27 ARG H . 27 . HN 1 1
501 1 2 1 1 28 VAL H . 28 . HN 1 1
502 1 1 1 1 27 ARG H . 27 . HN 1 1
502 1 2 1 1 76 LEU H . 76 . HN 1 1
503 1 1 1 1 27 ARG H . 27 . HN 1 1
503 1 2 1 1 77 GLY H . 77 . HN 1 1
504 1 1 1 1 27 ARG H . 27 . HN 1 1
504 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
505 1 1 1 1 27 ARG HA . 27 . HA 1 1
505 1 2 1 1 27 ARG QB . 27 . HB* 1 1
506 1 1 1 1 27 ARG HA . 27 . HA 1 1
506 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
507 1 1 1 1 27 ARG HA . 27 . HA 1 1
507 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
508 1 1 1 1 27 ARG HA . 27 . HA 1 1
508 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
509 1 1 1 1 27 ARG HA . 27 . HA 1 1
509 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
510 1 1 1 1 27 ARG HA . 27 . HA 1 1
510 1 2 1 1 28 VAL H . 28 . HN 1 1
511 1 1 1 1 27 ARG HA . 27 . HA 1 1
511 1 2 1 1 28 VAL HA . 28 . HA 1 1
512 1 1 1 1 27 ARG HA . 27 . HA 1 1
512 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
513 1 1 1 1 27 ARG HA . 27 . HA 1 1
513 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
514 1 1 1 1 27 ARG HA . 27 . HA 1 1
514 1 2 1 1 43 GLY H . 43 . HN 1 1
515 1 1 1 1 27 ARG HA . 27 . HA 1 1
515 1 2 1 1 44 GLU HA . 44 . HA 1 1
516 1 1 1 1 27 ARG HA . 27 . HA 1 1
516 1 2 1 1 44 GLU QB . 44 . HB* 1 1
517 1 1 1 1 27 ARG HA . 27 . HA 1 1
517 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
518 1 1 1 1 27 ARG HA . 27 . HA 1 1
518 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
519 1 1 1 1 27 ARG HA . 27 . HA 1 1
519 1 2 1 1 45 PHE H . 45 . HN 1 1
520 1 1 1 1 27 ARG HA . 27 . HA 1 1
520 1 2 1 1 76 LEU H . 76 . HN 1 1
521 1 1 1 1 27 ARG QB . 27 . HB* 1 1
521 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
522 1 1 1 1 27 ARG QB . 27 . HB* 1 1
522 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
523 1 1 1 1 27 ARG QB . 27 . HB* 1 1
523 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
524 1 1 1 1 27 ARG QB . 27 . HB* 1 1
524 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
525 1 1 1 1 27 ARG QB . 27 . HB* 1 1
525 1 2 1 1 77 GLY H . 77 . HN 1 1
526 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1
526 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
527 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1
527 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
528 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1
528 1 2 1 1 28 VAL H . 28 . HN 1 1
529 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1
529 1 2 1 1 44 GLU HA . 44 . HA 1 1
530 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1
530 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
531 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1
531 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
532 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1
532 1 2 1 1 28 VAL H . 28 . HN 1 1
533 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1
533 1 2 1 1 44 GLU HA . 44 . HA 1 1
534 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
534 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
535 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
535 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
536 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
536 1 2 1 1 28 VAL H . 28 . HN 1 1
537 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
537 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
538 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
538 1 2 1 1 45 PHE H . 45 . HN 1 1
539 1 1 1 1 28 VAL H . 28 . HN 1 1
539 1 2 1 1 28 VAL HA . 28 . HA 1 1
540 1 1 1 1 28 VAL H . 28 . HN 1 1
540 1 2 1 1 28 VAL HB . 28 . HB 1 1
541 1 1 1 1 28 VAL H . 28 . HN 1 1
541 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
542 1 1 1 1 28 VAL H . 28 . HN 1 1
542 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
543 1 1 1 1 28 VAL H . 28 . HN 1 1
543 1 2 1 1 29 ARG H . 29 . HN 1 1
544 1 1 1 1 28 VAL H . 28 . HN 1 1
544 1 2 1 1 43 GLY H . 43 . HN 1 1
545 1 1 1 1 28 VAL H . 28 . HN 1 1
545 1 2 1 1 44 GLU H . 44 . HN 1 1
546 1 1 1 1 28 VAL H . 28 . HN 1 1
546 1 2 1 1 44 GLU HA . 44 . HA 1 1
547 1 1 1 1 28 VAL H . 28 . HN 1 1
547 1 2 1 1 45 PHE H . 45 . HN 1 1
548 1 1 1 1 28 VAL H . 28 . HN 1 1
548 1 2 1 1 76 LEU QD . 76 . HD* 1 1
549 1 1 1 1 28 VAL HA . 28 . HA 1 1
549 1 2 1 1 28 VAL HB . 28 . HB 1 1
550 1 1 1 1 28 VAL HA . 28 . HA 1 1
550 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
551 1 1 1 1 28 VAL HA . 28 . HA 1 1
551 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
552 1 1 1 1 28 VAL HA . 28 . HA 1 1
552 1 2 1 1 29 ARG H . 29 . HN 1 1
553 1 1 1 1 28 VAL HA . 28 . HA 1 1
553 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
554 1 1 1 1 28 VAL HA . 28 . HA 1 1
554 1 2 1 1 43 GLY H . 43 . HN 1 1
555 1 1 1 1 28 VAL HA . 28 . HA 1 1
555 1 2 1 1 74 GLU H . 74 . HN 1 1
556 1 1 1 1 28 VAL HA . 28 . HA 1 1
556 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
557 1 1 1 1 28 VAL HA . 28 . HA 1 1
557 1 2 1 1 75 ILE HA . 75 . HA 1 1
558 1 1 1 1 28 VAL HA . 28 . HA 1 1
558 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
559 1 1 1 1 28 VAL HA . 28 . HA 1 1
559 1 2 1 1 76 LEU H . 76 . HN 1 1
560 1 1 1 1 28 VAL HA . 28 . HA 1 1
560 1 2 1 1 76 LEU HA . 76 . HA 1 1
561 1 1 1 1 28 VAL HA . 28 . HA 1 1
561 1 2 1 1 76 LEU QB . 76 . HB* 1 1
562 1 1 1 1 28 VAL HA . 28 . HA 1 1
562 1 2 1 1 76 LEU QD . 76 . HD* 1 1
563 1 1 1 1 28 VAL HB . 28 . HB 1 1
563 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
564 1 1 1 1 28 VAL HB . 28 . HB 1 1
564 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
565 1 1 1 1 28 VAL HB . 28 . HB 1 1
565 1 2 1 1 29 ARG H . 29 . HN 1 1
566 1 1 1 1 28 VAL HB . 28 . HB 1 1
566 1 2 1 1 29 ARG HA . 29 . HA 1 1
567 1 1 1 1 28 VAL HB . 28 . HB 1 1
567 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
568 1 1 1 1 28 VAL HB . 28 . HB 1 1
568 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
569 1 1 1 1 28 VAL HB . 28 . HB 1 1
569 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
570 1 1 1 1 28 VAL HB . 28 . HB 1 1
570 1 2 1 1 74 GLU H . 74 . HN 1 1
571 1 1 1 1 28 VAL HB . 28 . HB 1 1
571 1 2 1 1 75 ILE HA . 75 . HA 1 1
572 1 1 1 1 28 VAL HB . 28 . HB 1 1
572 1 2 1 1 76 LEU H . 76 . HN 1 1
573 1 1 1 1 28 VAL HB . 28 . HB 1 1
573 1 2 1 1 76 LEU QD . 76 . HD* 1 1
574 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
574 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
575 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
575 1 2 1 1 29 ARG H . 29 . HN 1 1
576 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
576 1 2 1 1 43 GLY H . 43 . HN 1 1
577 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
577 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
578 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
578 1 2 1 1 44 GLU H . 44 . HN 1 1
579 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
579 1 2 1 1 44 GLU HA . 44 . HA 1 1
580 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
580 1 2 1 1 45 PHE H . 45 . HN 1 1
581 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
581 1 2 1 1 45 PHE HA . 45 . HA 1 1
582 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
582 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
583 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
583 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
584 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
584 1 2 1 1 45 PHE QD . 45 . HD* 1 1
585 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
585 1 2 1 1 57 VAL HB . 57 . HB 1 1
586 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
586 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
587 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
587 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
588 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
588 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
589 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
589 1 2 1 1 75 ILE HA . 75 . HA 1 1
590 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
590 1 2 1 1 76 LEU H . 76 . HN 1 1
591 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
591 1 2 1 1 76 LEU QD . 76 . HD* 1 1
592 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
592 1 2 1 1 29 ARG H . 29 . HN 1 1
593 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
593 1 2 1 1 29 ARG HA . 29 . HA 1 1
594 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
594 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
595 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
595 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
596 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
596 1 2 1 1 30 MET H . 30 . HN 1 1
597 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
597 1 2 1 1 42 GLU HA . 42 . HA 1 1
598 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
598 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
599 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
599 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
600 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
600 1 2 1 1 43 GLY H . 43 . HN 1 1
601 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
601 1 2 1 1 44 GLU HA . 44 . HA 1 1
602 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
602 1 2 1 1 45 PHE H . 45 . HN 1 1
603 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
603 1 2 1 1 45 PHE HA . 45 . HA 1 1
604 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
604 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
605 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
605 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
606 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
606 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
607 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
607 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
608 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
608 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
609 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
609 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
610 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
610 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
611 1 1 1 1 29 ARG H . 29 . HN 1 1
611 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
612 1 1 1 1 29 ARG H . 29 . HN 1 1
612 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
613 1 1 1 1 29 ARG H . 29 . HN 1 1
613 1 2 1 1 30 MET H . 30 . HN 1 1
614 1 1 1 1 29 ARG H . 29 . HN 1 1
614 1 2 1 1 30 MET HA . 30 . HA 1 1
615 1 1 1 1 29 ARG H . 29 . HN 1 1
615 1 2 1 1 73 LEU HA . 73 . HA 1 1
616 1 1 1 1 29 ARG H . 29 . HN 1 1
616 1 2 1 1 74 GLU H . 74 . HN 1 1
617 1 1 1 1 29 ARG H . 29 . HN 1 1
617 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
618 1 1 1 1 29 ARG H . 29 . HN 1 1
618 1 2 1 1 75 ILE HA . 75 . HA 1 1
619 1 1 1 1 29 ARG H . 29 . HN 1 1
619 1 2 1 1 76 LEU H . 76 . HN 1 1
620 1 1 1 1 29 ARG H . 29 . HN 1 1
620 1 2 1 1 76 LEU QD . 76 . HD* 1 1
621 1 1 1 1 29 ARG HA . 29 . HA 1 1
621 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
622 1 1 1 1 29 ARG HA . 29 . HA 1 1
622 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
623 1 1 1 1 29 ARG HA . 29 . HA 1 1
623 1 2 1 1 29 ARG QD . 29 . HD* 1 1
624 1 1 1 1 29 ARG HA . 29 . HA 1 1
624 1 2 1 1 29 ARG QG . 29 . HG* 1 1
625 1 1 1 1 29 ARG HA . 29 . HA 1 1
625 1 2 1 1 30 MET H . 30 . HN 1 1
626 1 1 1 1 29 ARG HA . 29 . HA 1 1
626 1 2 1 1 42 GLU HA . 42 . HA 1 1
627 1 1 1 1 29 ARG HA . 29 . HA 1 1
627 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
628 1 1 1 1 29 ARG HA . 29 . HA 1 1
628 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
629 1 1 1 1 29 ARG HA . 29 . HA 1 1
629 1 2 1 1 43 GLY H . 43 . HN 1 1
630 1 1 1 1 29 ARG HA . 29 . HA 1 1
630 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
631 1 1 1 1 29 ARG HA . 29 . HA 1 1
631 1 2 1 1 74 GLU H . 74 . HN 1 1
632 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
632 1 2 1 1 29 ARG QD . 29 . HD* 1 1
633 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
633 1 2 1 1 29 ARG QG . 29 . HG* 1 1
634 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
634 1 2 1 1 30 MET H . 30 . HN 1 1
635 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
635 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
636 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
636 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
637 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
637 1 2 1 1 29 ARG QD . 29 . HD* 1 1
638 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
638 1 2 1 1 29 ARG QG . 29 . HG* 1 1
639 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
639 1 2 1 1 30 MET H . 30 . HN 1 1
640 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
640 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
641 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
641 1 2 1 1 74 GLU H . 74 . HN 1 1
642 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
642 1 2 1 1 74 GLU HA . 74 . HA 1 1
643 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
643 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
644 1 1 1 1 29 ARG QD . 29 . HD* 1 1
644 1 2 1 1 29 ARG QG . 29 . HG* 1 1
645 1 1 1 1 29 ARG QD . 29 . HD* 1 1
645 1 2 1 1 30 MET H . 30 . HN 1 1
646 1 1 1 1 29 ARG QD . 29 . HD* 1 1
646 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
647 1 1 1 1 29 ARG QD . 29 . HD* 1 1
647 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
648 1 1 1 1 29 ARG QD . 29 . HD* 1 1
648 1 2 1 1 42 GLU HA . 42 . HA 1 1
649 1 1 1 1 29 ARG QD . 29 . HD* 1 1
649 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
650 1 1 1 1 29 ARG QG . 29 . HG* 1 1
650 1 2 1 1 30 MET H . 30 . HN 1 1
651 1 1 1 1 29 ARG QG . 29 . HG* 1 1
651 1 2 1 1 30 MET HA . 30 . HA 1 1
652 1 1 1 1 29 ARG QG . 29 . HG* 1 1
652 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
653 1 1 1 1 29 ARG QG . 29 . HG* 1 1
653 1 2 1 1 40 GLY H . 40 . HN 1 1
654 1 1 1 1 29 ARG QG . 29 . HG* 1 1
654 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
655 1 1 1 1 29 ARG QG . 29 . HG* 1 1
655 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
656 1 1 1 1 29 ARG QG . 29 . HG* 1 1
656 1 2 1 1 41 ASP H . 41 . HN 1 1
657 1 1 1 1 29 ARG QG . 29 . HG* 1 1
657 1 2 1 1 42 GLU HA . 42 . HA 1 1
658 1 1 1 1 29 ARG QG . 29 . HG* 1 1
658 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
659 1 1 1 1 29 ARG QG . 29 . HG* 1 1
659 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
660 1 1 1 1 30 MET H . 30 . HN 1 1
660 1 2 1 1 30 MET HA . 30 . HA 1 1
661 1 1 1 1 30 MET H . 30 . HN 1 1
661 1 2 1 1 30 MET QB . 30 . HB* 1 1
662 1 1 1 1 30 MET H . 30 . HN 1 1
662 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
663 1 1 1 1 30 MET H . 30 . HN 1 1
663 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
664 1 1 1 1 30 MET H . 30 . HN 1 1
664 1 2 1 1 31 LEU H . 31 . HN 1 1
665 1 1 1 1 30 MET H . 30 . HN 1 1
665 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
666 1 1 1 1 30 MET H . 30 . HN 1 1
666 1 2 1 1 40 GLY H . 40 . HN 1 1
667 1 1 1 1 30 MET H . 30 . HN 1 1
667 1 2 1 1 41 ASP H . 41 . HN 1 1
668 1 1 1 1 30 MET H . 30 . HN 1 1
668 1 2 1 1 41 ASP QB . 41 . HB* 1 1
669 1 1 1 1 30 MET H . 30 . HN 1 1
669 1 2 1 1 42 GLU H . 42 . HN 1 1
670 1 1 1 1 30 MET H . 30 . HN 1 1
670 1 2 1 1 42 GLU HA . 42 . HA 1 1
671 1 1 1 1 30 MET H . 30 . HN 1 1
671 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
672 1 1 1 1 30 MET H . 30 . HN 1 1
672 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
673 1 1 1 1 30 MET H . 30 . HN 1 1
673 1 2 1 1 74 GLU H . 74 . HN 1 1
674 1 1 1 1 30 MET H . 30 . HN 1 1
674 1 2 1 1 76 LEU QD . 76 . HD* 1 1
675 1 1 1 1 30 MET HA . 30 . HA 1 1
675 1 2 1 1 30 MET QB . 30 . HB* 1 1
676 1 1 1 1 30 MET HA . 30 . HA 1 1
676 1 2 1 1 30 MET ME . 30 . HE* 1 1
677 1 1 1 1 30 MET HA . 30 . HA 1 1
677 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
678 1 1 1 1 30 MET HA . 30 . HA 1 1
678 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
679 1 1 1 1 30 MET HA . 30 . HA 1 1
679 1 2 1 1 31 LEU H . 31 . HN 1 1
680 1 1 1 1 30 MET HA . 30 . HA 1 1
680 1 2 1 1 31 LEU HG . 31 . HG 1 1
681 1 1 1 1 30 MET HA . 30 . HA 1 1
681 1 2 1 1 32 ASP H . 32 . HN 1 1
682 1 1 1 1 30 MET HA . 30 . HA 1 1
682 1 2 1 1 40 GLY H . 40 . HN 1 1
683 1 1 1 1 30 MET HA . 30 . HA 1 1
683 1 2 1 1 74 GLU H . 74 . HN 1 1
684 1 1 1 1 30 MET QB . 30 . HB* 1 1
684 1 2 1 1 30 MET ME . 30 . HE* 1 1
685 1 1 1 1 30 MET QB . 30 . HB* 1 1
685 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
686 1 1 1 1 30 MET QB . 30 . HB* 1 1
686 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
687 1 1 1 1 30 MET QB . 30 . HB* 1 1
687 1 2 1 1 31 LEU H . 31 . HN 1 1
688 1 1 1 1 30 MET QB . 30 . HB* 1 1
688 1 2 1 1 32 ASP H . 32 . HN 1 1
689 1 1 1 1 30 MET QB . 30 . HB* 1 1
689 1 2 1 1 37 ILE HB . 37 . HB 1 1
690 1 1 1 1 30 MET QB . 30 . HB* 1 1
690 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
691 1 1 1 1 30 MET QB . 30 . HB* 1 1
691 1 2 1 1 39 ALA HA . 39 . HA 1 1
692 1 1 1 1 30 MET QB . 30 . HB* 1 1
692 1 2 1 1 40 GLY H . 40 . HN 1 1
693 1 1 1 1 30 MET QB . 30 . HB* 1 1
693 1 2 1 1 41 ASP H . 41 . HN 1 1
694 1 1 1 1 30 MET QB . 30 . HB* 1 1
694 1 2 1 1 41 ASP HA . 41 . HA 1 1
695 1 1 1 1 30 MET QB . 30 . HB* 1 1
695 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
696 1 1 1 1 30 MET ME . 30 . HE* 1 1
696 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
697 1 1 1 1 30 MET ME . 30 . HE* 1 1
697 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
698 1 1 1 1 30 MET ME . 30 . HE* 1 1
698 1 2 1 1 31 LEU H . 31 . HN 1 1
699 1 1 1 1 30 MET ME . 30 . HE* 1 1
699 1 2 1 1 32 ASP H . 32 . HN 1 1
700 1 1 1 1 30 MET ME . 30 . HE* 1 1
700 1 2 1 1 32 ASP HA . 32 . HA 1 1
701 1 1 1 1 30 MET ME . 30 . HE* 1 1
701 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
702 1 1 1 1 30 MET ME . 30 . HE* 1 1
702 1 2 1 1 33 ASP HA . 33 . HA 1 1
703 1 1 1 1 30 MET ME . 30 . HE* 1 1
703 1 2 1 1 34 TYR H . 34 . HN 1 1
704 1 1 1 1 30 MET ME . 30 . HE* 1 1
704 1 2 1 1 34 TYR HA . 34 . HA 1 1
705 1 1 1 1 30 MET ME . 30 . HE* 1 1
705 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
706 1 1 1 1 30 MET ME . 30 . HE* 1 1
706 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
707 1 1 1 1 30 MET ME . 30 . HE* 1 1
707 1 2 1 1 34 TYR QD . 34 . HD* 1 1
708 1 1 1 1 30 MET ME . 30 . HE* 1 1
708 1 2 1 1 34 TYR QE . 34 . HE* 1 1
709 1 1 1 1 30 MET ME . 30 . HE* 1 1
709 1 2 1 1 37 ILE H . 37 . HN 1 1
710 1 1 1 1 30 MET ME . 30 . HE* 1 1
710 1 2 1 1 37 ILE HA . 37 . HA 1 1
711 1 1 1 1 30 MET ME . 30 . HE* 1 1
711 1 2 1 1 37 ILE HB . 37 . HB 1 1
712 1 1 1 1 30 MET ME . 30 . HE* 1 1
712 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
713 1 1 1 1 30 MET ME . 30 . HE* 1 1
713 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
714 1 1 1 1 30 MET ME . 30 . HE* 1 1
714 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
715 1 1 1 1 30 MET ME . 30 . HE* 1 1
715 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
716 1 1 1 1 30 MET ME . 30 . HE* 1 1
716 1 2 1 1 39 ALA H . 39 . HN 1 1
717 1 1 1 1 30 MET ME . 30 . HE* 1 1
717 1 2 1 1 39 ALA HA . 39 . HA 1 1
718 1 1 1 1 30 MET ME . 30 . HE* 1 1
718 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
719 1 1 1 1 30 MET ME . 30 . HE* 1 1
719 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
720 1 1 1 1 30 MET ME . 30 . HE* 1 1
720 1 2 1 1 68 VAL HB . 68 . HB 1 1
721 1 1 1 1 30 MET ME . 30 . HE* 1 1
721 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
722 1 1 1 1 30 MET ME . 30 . HE* 1 1
722 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
723 1 1 1 1 30 MET ME . 30 . HE* 1 1
723 1 2 1 1 72 MET H . 72 . HN 1 1
724 1 1 1 1 30 MET ME . 30 . HE* 1 1
724 1 2 1 1 72 MET HA . 72 . HA 1 1
725 1 1 1 1 30 MET ME . 30 . HE* 1 1
725 1 2 1 1 72 MET ME . 72 . HE* 1 1
726 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
726 1 2 1 1 31 LEU H . 31 . HN 1 1
727 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
727 1 2 1 1 32 ASP H . 32 . HN 1 1
728 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
728 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
729 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
729 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
730 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
730 1 2 1 1 39 ALA HA . 39 . HA 1 1
731 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
731 1 2 1 1 39 ALA MB . 39 . HB* 1 1
732 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
732 1 2 1 1 40 GLY H . 40 . HN 1 1
733 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
733 1 2 1 1 41 ASP H . 41 . HN 1 1
734 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
734 1 2 1 1 31 LEU H . 31 . HN 1 1
735 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
735 1 2 1 1 32 ASP H . 32 . HN 1 1
736 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
736 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
737 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
737 1 2 1 1 39 ALA HA . 39 . HA 1 1
738 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
738 1 2 1 1 40 GLY H . 40 . HN 1 1
739 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
739 1 2 1 1 41 ASP H . 41 . HN 1 1
740 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
740 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
741 1 1 1 1 31 LEU H . 31 . HN 1 1
741 1 2 1 1 31 LEU HA . 31 . HA 1 1
742 1 1 1 1 31 LEU H . 31 . HN 1 1
742 1 2 1 1 31 LEU QB . 31 . HB* 1 1
743 1 1 1 1 31 LEU H . 31 . HN 1 1
743 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
744 1 1 1 1 31 LEU H . 31 . HN 1 1
744 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
745 1 1 1 1 31 LEU H . 31 . HN 1 1
745 1 2 1 1 31 LEU HG . 31 . HG 1 1
746 1 1 1 1 31 LEU H . 31 . HN 1 1
746 1 2 1 1 32 ASP H . 32 . HN 1 1
747 1 1 1 1 31 LEU H . 31 . HN 1 1
747 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
748 1 1 1 1 31 LEU H . 31 . HN 1 1
748 1 2 1 1 39 ALA HA . 39 . HA 1 1
749 1 1 1 1 31 LEU H . 31 . HN 1 1
749 1 2 1 1 39 ALA MB . 39 . HB* 1 1
750 1 1 1 1 31 LEU H . 31 . HN 1 1
750 1 2 1 1 40 GLY H . 40 . HN 1 1
751 1 1 1 1 31 LEU H . 31 . HN 1 1
751 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
752 1 1 1 1 31 LEU H . 31 . HN 1 1
752 1 2 1 1 73 LEU HA . 73 . HA 1 1
753 1 1 1 1 31 LEU HA . 31 . HA 1 1
753 1 2 1 1 31 LEU QB . 31 . HB* 1 1
754 1 1 1 1 31 LEU HA . 31 . HA 1 1
754 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
755 1 1 1 1 31 LEU HA . 31 . HA 1 1
755 1 2 1 1 31 LEU HG . 31 . HG 1 1
756 1 1 1 1 31 LEU HA . 31 . HA 1 1
756 1 2 1 1 32 ASP H . 32 . HN 1 1
757 1 1 1 1 31 LEU HA . 31 . HA 1 1
757 1 2 1 1 39 ALA MB . 39 . HB* 1 1
758 1 1 1 1 31 LEU HA . 31 . HA 1 1
758 1 2 1 1 40 GLY H . 40 . HN 1 1
759 1 1 1 1 31 LEU QB . 31 . HB* 1 1
759 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
760 1 1 1 1 31 LEU QB . 31 . HB* 1 1
760 1 2 1 1 31 LEU HG . 31 . HG 1 1
761 1 1 1 1 31 LEU QB . 31 . HB* 1 1
761 1 2 1 1 32 ASP H . 32 . HN 1 1
762 1 1 1 1 31 LEU QB . 31 . HB* 1 1
762 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
763 1 1 1 1 31 LEU QB . 31 . HB* 1 1
763 1 2 1 1 74 GLU H . 74 . HN 1 1
764 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
764 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
765 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
765 1 2 1 1 31 LEU HG . 31 . HG 1 1
766 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
766 1 2 1 1 32 ASP H . 32 . HN 1 1
767 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
767 1 2 1 1 74 GLU H . 74 . HN 1 1
768 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
768 1 2 1 1 74 GLU HA . 74 . HA 1 1
769 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
769 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
770 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
770 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
771 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
771 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
772 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
772 1 2 1 1 32 ASP H . 32 . HN 1 1
773 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
773 1 2 1 1 74 GLU H . 74 . HN 1 1
774 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
774 1 2 1 1 74 GLU HA . 74 . HA 1 1
775 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
775 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
776 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
776 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
777 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
777 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
778 1 1 1 1 31 LEU HG . 31 . HG 1 1
778 1 2 1 1 32 ASP H . 32 . HN 1 1
779 1 1 1 1 31 LEU HG . 31 . HG 1 1
779 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
780 1 1 1 1 32 ASP H . 32 . HN 1 1
780 1 2 1 1 32 ASP HA . 32 . HA 1 1
781 1 1 1 1 32 ASP H . 32 . HN 1 1
781 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
782 1 1 1 1 32 ASP H . 32 . HN 1 1
782 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
783 1 1 1 1 32 ASP H . 32 . HN 1 1
783 1 2 1 1 33 ASP H . 33 . HN 1 1
784 1 1 1 1 32 ASP H . 32 . HN 1 1
784 1 2 1 1 33 ASP HA . 33 . HA 1 1
785 1 1 1 1 32 ASP H . 32 . HN 1 1
785 1 2 1 1 39 ALA HA . 39 . HA 1 1
786 1 1 1 1 32 ASP H . 32 . HN 1 1
786 1 2 1 1 39 ALA MB . 39 . HB* 1 1
787 1 1 1 1 32 ASP H . 32 . HN 1 1
787 1 2 1 1 40 GLY H . 40 . HN 1 1
788 1 1 1 1 32 ASP H . 32 . HN 1 1
788 1 2 1 1 72 MET HA . 72 . HA 1 1
789 1 1 1 1 32 ASP HA . 32 . HA 1 1
789 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
790 1 1 1 1 32 ASP HA . 32 . HA 1 1
790 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
791 1 1 1 1 32 ASP HA . 32 . HA 1 1
791 1 2 1 1 33 ASP H . 33 . HN 1 1
792 1 1 1 1 32 ASP HA . 32 . HA 1 1
792 1 2 1 1 39 ALA H . 39 . HN 1 1
793 1 1 1 1 32 ASP HA . 32 . HA 1 1
793 1 2 1 1 39 ALA HA . 39 . HA 1 1
794 1 1 1 1 32 ASP HA . 32 . HA 1 1
794 1 2 1 1 39 ALA MB . 39 . HB* 1 1
795 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
795 1 2 1 1 33 ASP H . 33 . HN 1 1
796 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
796 1 2 1 1 72 MET ME . 72 . HE* 1 1
797 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
797 1 2 1 1 33 ASP H . 33 . HN 1 1
798 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
798 1 2 1 1 72 MET ME . 72 . HE* 1 1
799 1 1 1 1 33 ASP H . 33 . HN 1 1
799 1 2 1 1 33 ASP HA . 33 . HA 1 1
800 1 1 1 1 33 ASP H . 33 . HN 1 1
800 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
801 1 1 1 1 33 ASP H . 33 . HN 1 1
801 1 2 1 1 34 TYR H . 34 . HN 1 1
802 1 1 1 1 33 ASP H . 33 . HN 1 1
802 1 2 1 1 39 ALA H . 39 . HN 1 1
803 1 1 1 1 33 ASP H . 33 . HN 1 1
803 1 2 1 1 39 ALA HA . 39 . HA 1 1
804 1 1 1 1 33 ASP H . 33 . HN 1 1
804 1 2 1 1 39 ALA MB . 39 . HB* 1 1
805 1 1 1 1 33 ASP HA . 33 . HA 1 1
805 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
806 1 1 1 1 33 ASP HA . 33 . HA 1 1
806 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
807 1 1 1 1 33 ASP HA . 33 . HA 1 1
807 1 2 1 1 34 TYR H . 34 . HN 1 1
808 1 1 1 1 33 ASP HA . 33 . HA 1 1
808 1 2 1 1 38 SER H . 38 . HN 1 1
809 1 1 1 1 33 ASP HA . 33 . HA 1 1
809 1 2 1 1 38 SER HA . 38 . HA 1 1
810 1 1 1 1 33 ASP HA . 33 . HA 1 1
810 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
811 1 1 1 1 33 ASP HA . 33 . HA 1 1
811 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
812 1 1 1 1 33 ASP HA . 33 . HA 1 1
812 1 2 1 1 39 ALA H . 39 . HN 1 1
813 1 1 1 1 33 ASP HA . 33 . HA 1 1
813 1 2 1 1 39 ALA HA . 39 . HA 1 1
814 1 1 1 1 33 ASP HA . 33 . HA 1 1
814 1 2 1 1 39 ALA MB . 39 . HB* 1 1
815 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
815 1 2 1 1 34 TYR H . 34 . HN 1 1
816 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
816 1 2 1 1 39 ALA H . 39 . HN 1 1
817 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
817 1 2 1 1 39 ALA MB . 39 . HB* 1 1
818 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
818 1 2 1 1 34 TYR H . 34 . HN 1 1
819 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
819 1 2 1 1 38 SER HA . 38 . HA 1 1
820 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
820 1 2 1 1 39 ALA H . 39 . HN 1 1
821 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
821 1 2 1 1 39 ALA MB . 39 . HB* 1 1
822 1 1 1 1 34 TYR H . 34 . HN 1 1
822 1 2 1 1 34 TYR HA . 34 . HA 1 1
823 1 1 1 1 34 TYR H . 34 . HN 1 1
823 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
824 1 1 1 1 34 TYR H . 34 . HN 1 1
824 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
825 1 1 1 1 34 TYR H . 34 . HN 1 1
825 1 2 1 1 34 TYR QD . 34 . HD* 1 1
826 1 1 1 1 34 TYR H . 34 . HN 1 1
826 1 2 1 1 35 GLU H . 35 . HN 1 1
827 1 1 1 1 34 TYR H . 34 . HN 1 1
827 1 2 1 1 35 GLU HA . 35 . HA 1 1
828 1 1 1 1 34 TYR H . 34 . HN 1 1
828 1 2 1 1 37 ILE H . 37 . HN 1 1
829 1 1 1 1 34 TYR H . 34 . HN 1 1
829 1 2 1 1 37 ILE HB . 37 . HB 1 1
830 1 1 1 1 34 TYR H . 34 . HN 1 1
830 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
831 1 1 1 1 34 TYR H . 34 . HN 1 1
831 1 2 1 1 38 SER H . 38 . HN 1 1
832 1 1 1 1 34 TYR H . 34 . HN 1 1
832 1 2 1 1 38 SER HA . 38 . HA 1 1
833 1 1 1 1 34 TYR H . 34 . HN 1 1
833 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
834 1 1 1 1 34 TYR H . 34 . HN 1 1
834 1 2 1 1 39 ALA H . 39 . HN 1 1
835 1 1 1 1 34 TYR H . 34 . HN 1 1
835 1 2 1 1 39 ALA MB . 39 . HB* 1 1
836 1 1 1 1 34 TYR HA . 34 . HA 1 1
836 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
837 1 1 1 1 34 TYR HA . 34 . HA 1 1
837 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
838 1 1 1 1 34 TYR HA . 34 . HA 1 1
838 1 2 1 1 34 TYR QD . 34 . HD* 1 1
839 1 1 1 1 34 TYR HA . 34 . HA 1 1
839 1 2 1 1 35 GLU H . 35 . HN 1 1
840 1 1 1 1 34 TYR HA . 34 . HA 1 1
840 1 2 1 1 35 GLU HA . 35 . HA 1 1
841 1 1 1 1 34 TYR HA . 34 . HA 1 1
841 1 2 1 1 72 MET ME . 72 . HE* 1 1
842 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
842 1 2 1 1 34 TYR QD . 34 . HD* 1 1
843 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
843 1 2 1 1 35 GLU H . 35 . HN 1 1
844 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
844 1 2 1 1 34 TYR QD . 34 . HD* 1 1
845 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
845 1 2 1 1 35 GLU H . 35 . HN 1 1
846 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
846 1 2 1 1 37 ILE H . 37 . HN 1 1
847 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
847 1 2 1 1 72 MET ME . 72 . HE* 1 1
848 1 1 1 1 34 TYR QD . 34 . HD* 1 1
848 1 2 1 1 35 GLU H . 35 . HN 1 1
849 1 1 1 1 34 TYR QD . 34 . HD* 1 1
849 1 2 1 1 35 GLU HA . 35 . HA 1 1
850 1 1 1 1 34 TYR QD . 34 . HD* 1 1
850 1 2 1 1 36 GLU H . 36 . HN 1 1
851 1 1 1 1 34 TYR QD . 34 . HD* 1 1
851 1 2 1 1 37 ILE H . 37 . HN 1 1
852 1 1 1 1 34 TYR QD . 34 . HD* 1 1
852 1 2 1 1 37 ILE HB . 37 . HB 1 1
853 1 1 1 1 34 TYR QD . 34 . HD* 1 1
853 1 2 1 1 66 TYR QE . 66 . HE* 1 1
854 1 1 1 1 34 TYR QD . 34 . HD* 1 1
854 1 2 1 1 68 VAL HA . 68 . HA 1 1
855 1 1 1 1 34 TYR QD . 34 . HD* 1 1
855 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
856 1 1 1 1 34 TYR QD . 34 . HD* 1 1
856 1 2 1 1 72 MET ME . 72 . HE* 1 1
857 1 1 1 1 34 TYR QE . 34 . HE* 1 1
857 1 2 1 1 35 GLU QB . 35 . HB* 1 1
858 1 1 1 1 34 TYR QE . 34 . HE* 1 1
858 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
859 1 1 1 1 34 TYR QE . 34 . HE* 1 1
859 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
860 1 1 1 1 34 TYR QE . 34 . HE* 1 1
860 1 2 1 1 66 TYR QE . 66 . HE* 1 1
861 1 1 1 1 34 TYR QE . 34 . HE* 1 1
861 1 2 1 1 68 VAL HA . 68 . HA 1 1
862 1 1 1 1 34 TYR QE . 34 . HE* 1 1
862 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
863 1 1 1 1 35 GLU H . 35 . HN 1 1
863 1 2 1 1 35 GLU HA . 35 . HA 1 1
864 1 1 1 1 35 GLU H . 35 . HN 1 1
864 1 2 1 1 35 GLU QB . 35 . HB* 1 1
865 1 1 1 1 35 GLU H . 35 . HN 1 1
865 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
866 1 1 1 1 35 GLU H . 35 . HN 1 1
866 1 2 1 1 36 GLU H . 36 . HN 1 1
867 1 1 1 1 35 GLU H . 35 . HN 1 1
867 1 2 1 1 37 ILE H . 37 . HN 1 1
868 1 1 1 1 35 GLU HA . 35 . HA 1 1
868 1 2 1 1 35 GLU QB . 35 . HB* 1 1
869 1 1 1 1 35 GLU HA . 35 . HA 1 1
869 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
870 1 1 1 1 35 GLU HA . 35 . HA 1 1
870 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
871 1 1 1 1 35 GLU HA . 35 . HA 1 1
871 1 2 1 1 36 GLU H . 36 . HN 1 1
872 1 1 1 1 35 GLU QB . 35 . HB* 1 1
872 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
873 1 1 1 1 35 GLU QB . 35 . HB* 1 1
873 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
874 1 1 1 1 35 GLU QB . 35 . HB* 1 1
874 1 2 1 1 36 GLU H . 36 . HN 1 1
875 1 1 1 1 35 GLU QB . 35 . HB* 1 1
875 1 2 1 1 36 GLU HA . 36 . HA 1 1
876 1 1 1 1 35 GLU QB . 35 . HB* 1 1
876 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
877 1 1 1 1 35 GLU QB . 35 . HB* 1 1
877 1 2 1 1 66 TYR QE . 66 . HE* 1 1
878 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
878 1 2 1 1 36 GLU H . 36 . HN 1 1
879 1 1 1 1 36 GLU H . 36 . HN 1 1
879 1 2 1 1 36 GLU HA . 36 . HA 1 1
880 1 1 1 1 36 GLU H . 36 . HN 1 1
880 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
881 1 1 1 1 36 GLU H . 36 . HN 1 1
881 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
882 1 1 1 1 36 GLU H . 36 . HN 1 1
882 1 2 1 1 37 ILE H . 37 . HN 1 1
883 1 1 1 1 36 GLU H . 36 . HN 1 1
883 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
884 1 1 1 1 36 GLU H . 36 . HN 1 1
884 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
885 1 1 1 1 36 GLU H . 36 . HN 1 1
885 1 2 1 1 66 TYR QE . 66 . HE* 1 1
886 1 1 1 1 36 GLU HA . 36 . HA 1 1
886 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
887 1 1 1 1 36 GLU HA . 36 . HA 1 1
887 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
888 1 1 1 1 36 GLU HA . 36 . HA 1 1
888 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
889 1 1 1 1 36 GLU HA . 36 . HA 1 1
889 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
890 1 1 1 1 36 GLU HA . 36 . HA 1 1
890 1 2 1 1 37 ILE H . 37 . HN 1 1
891 1 1 1 1 36 GLU HA . 36 . HA 1 1
891 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
892 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
892 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
893 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
893 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
894 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
894 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
895 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
895 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
896 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
896 1 2 1 1 37 ILE H . 37 . HN 1 1
897 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
897 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
898 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
898 1 2 1 1 62 THR MG . 62 . HG2* 1 1
899 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
899 1 2 1 1 37 ILE H . 37 . HN 1 1
900 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
900 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
901 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
901 1 2 1 1 66 TYR QD . 66 . HD* 1 1
902 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
902 1 2 1 1 66 TYR QE . 66 . HE* 1 1
903 1 1 1 1 37 ILE H . 37 . HN 1 1
903 1 2 1 1 37 ILE HA . 37 . HA 1 1
904 1 1 1 1 37 ILE H . 37 . HN 1 1
904 1 2 1 1 37 ILE HB . 37 . HB 1 1
905 1 1 1 1 37 ILE H . 37 . HN 1 1
905 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
906 1 1 1 1 37 ILE H . 37 . HN 1 1
906 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
907 1 1 1 1 37 ILE H . 37 . HN 1 1
907 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
908 1 1 1 1 37 ILE H . 37 . HN 1 1
908 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
909 1 1 1 1 37 ILE H . 37 . HN 1 1
909 1 2 1 1 38 SER H . 38 . HN 1 1
910 1 1 1 1 37 ILE H . 37 . HN 1 1
910 1 2 1 1 66 TYR QE . 66 . HE* 1 1
911 1 1 1 1 37 ILE HA . 37 . HA 1 1
911 1 2 1 1 37 ILE HB . 37 . HB 1 1
912 1 1 1 1 37 ILE HA . 37 . HA 1 1
912 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
913 1 1 1 1 37 ILE HA . 37 . HA 1 1
913 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
914 1 1 1 1 37 ILE HA . 37 . HA 1 1
914 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
915 1 1 1 1 37 ILE HA . 37 . HA 1 1
915 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
916 1 1 1 1 37 ILE HA . 37 . HA 1 1
916 1 2 1 1 38 SER H . 38 . HN 1 1
917 1 1 1 1 37 ILE HA . 37 . HA 1 1
917 1 2 1 1 41 ASP QB . 41 . HB* 1 1
918 1 1 1 1 37 ILE HB . 37 . HB 1 1
918 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
919 1 1 1 1 37 ILE HB . 37 . HB 1 1
919 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
920 1 1 1 1 37 ILE HB . 37 . HB 1 1
920 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
921 1 1 1 1 37 ILE HB . 37 . HB 1 1
921 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
922 1 1 1 1 37 ILE HB . 37 . HB 1 1
922 1 2 1 1 38 SER H . 38 . HN 1 1
923 1 1 1 1 37 ILE HB . 37 . HB 1 1
923 1 2 1 1 66 TYR QE . 66 . HE* 1 1
924 1 1 1 1 37 ILE HB . 37 . HB 1 1
924 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
925 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
925 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
926 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
926 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
927 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
927 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
928 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
928 1 2 1 1 38 SER H . 38 . HN 1 1
929 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
929 1 2 1 1 59 TRP H . 59 . HN 1 1
930 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
930 1 2 1 1 59 TRP QB . 59 . HB* 1 1
931 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
931 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
932 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
932 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
933 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
933 1 2 1 1 62 THR H . 62 . HN 1 1
934 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
934 1 2 1 1 62 THR MG . 62 . HG2* 1 1
935 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
935 1 2 1 1 66 TYR H . 66 . HN 1 1
936 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
936 1 2 1 1 66 TYR HA . 66 . HA 1 1
937 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
937 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
938 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
938 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
939 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
939 1 2 1 1 66 TYR QE . 66 . HE* 1 1
940 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
940 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
941 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
941 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
942 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
942 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
943 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
943 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
944 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
944 1 2 1 1 66 TYR QD . 66 . HD* 1 1
945 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
945 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
946 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
946 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
947 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
947 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
948 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
948 1 2 1 1 38 SER H . 38 . HN 1 1
949 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
949 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
950 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
950 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
951 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
951 1 2 1 1 38 SER H . 38 . HN 1 1
952 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
952 1 2 1 1 39 ALA H . 39 . HN 1 1
953 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
953 1 2 1 1 39 ALA HA . 39 . HA 1 1
954 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
954 1 2 1 1 40 GLY H . 40 . HN 1 1
955 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
955 1 2 1 1 41 ASP H . 41 . HN 1 1
956 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
956 1 2 1 1 41 ASP HA . 41 . HA 1 1
957 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
957 1 2 1 1 41 ASP QB . 41 . HB* 1 1
958 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
958 1 2 1 1 59 TRP QB . 59 . HB* 1 1
959 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
959 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
960 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
960 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
961 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
961 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
962 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
962 1 2 1 1 66 TYR QD . 66 . HD* 1 1
963 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
963 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
964 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
964 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
965 1 1 1 1 38 SER H . 38 . HN 1 1
965 1 2 1 1 38 SER HA . 38 . HA 1 1
966 1 1 1 1 38 SER H . 38 . HN 1 1
966 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
967 1 1 1 1 38 SER H . 38 . HN 1 1
967 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
968 1 1 1 1 38 SER H . 38 . HN 1 1
968 1 2 1 1 39 ALA H . 39 . HN 1 1
969 1 1 1 1 38 SER H . 38 . HN 1 1
969 1 2 1 1 41 ASP H . 41 . HN 1 1
970 1 1 1 1 38 SER H . 38 . HN 1 1
970 1 2 1 1 41 ASP QB . 41 . HB* 1 1
971 1 1 1 1 38 SER HA . 38 . HA 1 1
971 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
972 1 1 1 1 38 SER HA . 38 . HA 1 1
972 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
973 1 1 1 1 38 SER HA . 38 . HA 1 1
973 1 2 1 1 39 ALA H . 39 . HN 1 1
974 1 1 1 1 38 SER HA . 38 . HA 1 1
974 1 2 1 1 39 ALA MB . 39 . HB* 1 1
975 1 1 1 1 38 SER HA . 38 . HA 1 1
975 1 2 1 1 41 ASP H . 41 . HN 1 1
976 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
976 1 2 1 1 39 ALA H . 39 . HN 1 1
977 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
977 1 2 1 1 39 ALA H . 39 . HN 1 1
978 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
978 1 2 1 1 41 ASP H . 41 . HN 1 1
979 1 1 1 1 39 ALA H . 39 . HN 1 1
979 1 2 1 1 39 ALA HA . 39 . HA 1 1
980 1 1 1 1 39 ALA H . 39 . HN 1 1
980 1 2 1 1 39 ALA MB . 39 . HB* 1 1
981 1 1 1 1 39 ALA H . 39 . HN 1 1
981 1 2 1 1 40 GLY H . 40 . HN 1 1
982 1 1 1 1 39 ALA HA . 39 . HA 1 1
982 1 2 1 1 39 ALA MB . 39 . HB* 1 1
983 1 1 1 1 39 ALA HA . 39 . HA 1 1
983 1 2 1 1 40 GLY H . 40 . HN 1 1
984 1 1 1 1 39 ALA MB . 39 . HB* 1 1
984 1 2 1 1 40 GLY H . 40 . HN 1 1
985 1 1 1 1 39 ALA MB . 39 . HB* 1 1
985 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
986 1 1 1 1 39 ALA MB . 39 . HB* 1 1
986 1 2 1 1 41 ASP H . 41 . HN 1 1
987 1 1 1 1 40 GLY H . 40 . HN 1 1
987 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
988 1 1 1 1 40 GLY H . 40 . HN 1 1
988 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
989 1 1 1 1 40 GLY H . 40 . HN 1 1
989 1 2 1 1 41 ASP H . 41 . HN 1 1
990 1 1 1 1 40 GLY H . 40 . HN 1 1
990 1 2 1 1 41 ASP QB . 41 . HB* 1 1
991 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
991 1 2 1 1 41 ASP H . 41 . HN 1 1
992 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
992 1 2 1 1 41 ASP H . 41 . HN 1 1
993 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
993 1 2 1 1 41 ASP HA . 41 . HA 1 1
994 1 1 1 1 41 ASP H . 41 . HN 1 1
994 1 2 1 1 41 ASP HA . 41 . HA 1 1
995 1 1 1 1 41 ASP H . 41 . HN 1 1
995 1 2 1 1 41 ASP QB . 41 . HB* 1 1
996 1 1 1 1 41 ASP H . 41 . HN 1 1
996 1 2 1 1 42 GLU H . 42 . HN 1 1
997 1 1 1 1 41 ASP H . 41 . HN 1 1
997 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
998 1 1 1 1 41 ASP HA . 41 . HA 1 1
998 1 2 1 1 41 ASP QB . 41 . HB* 1 1
999 1 1 1 1 41 ASP HA . 41 . HA 1 1
999 1 2 1 1 42 GLU H . 42 . HN 1 1
1000 1 1 1 1 41 ASP HA . 41 . HA 1 1
1000 1 2 1 1 42 GLU HA . 42 . HA 1 1
1001 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1001 1 2 1 1 42 GLU H . 42 . HN 1 1
1002 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1002 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
1003 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1003 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
1004 1 1 1 1 42 GLU H . 42 . HN 1 1
1004 1 2 1 1 42 GLU HA . 42 . HA 1 1
1005 1 1 1 1 42 GLU H . 42 . HN 1 1
1005 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1006 1 1 1 1 42 GLU H . 42 . HN 1 1
1006 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1007 1 1 1 1 42 GLU H . 42 . HN 1 1
1007 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
1008 1 1 1 1 42 GLU H . 42 . HN 1 1
1008 1 2 1 1 60 GLU H . 60 . HN 1 1
1009 1 1 1 1 42 GLU H . 42 . HN 1 1
1009 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1010 1 1 1 1 42 GLU H . 42 . HN 1 1
1010 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1011 1 1 1 1 42 GLU H . 42 . HN 1 1
1011 1 2 1 1 61 SER H . 61 . HN 1 1
1012 1 1 1 1 42 GLU HA . 42 . HA 1 1
1012 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1013 1 1 1 1 42 GLU HA . 42 . HA 1 1
1013 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1014 1 1 1 1 42 GLU HA . 42 . HA 1 1
1014 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1015 1 1 1 1 42 GLU HA . 42 . HA 1 1
1015 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
1016 1 1 1 1 42 GLU HA . 42 . HA 1 1
1016 1 2 1 1 43 GLY H . 43 . HN 1 1
1017 1 1 1 1 42 GLU HA . 42 . HA 1 1
1017 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1018 1 1 1 1 42 GLU HA . 42 . HA 1 1
1018 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
1019 1 1 1 1 42 GLU HA . 42 . HA 1 1
1019 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
1020 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1020 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1021 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1021 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
1022 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1022 1 2 1 1 43 GLY H . 43 . HN 1 1
1023 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1023 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1024 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1024 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
1025 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1025 1 2 1 1 43 GLY H . 43 . HN 1 1
1026 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
1026 1 2 1 1 43 GLY H . 43 . HN 1 1
1027 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
1027 1 2 1 1 43 GLY H . 43 . HN 1 1
1028 1 1 1 1 43 GLY H . 43 . HN 1 1
1028 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
1029 1 1 1 1 43 GLY H . 43 . HN 1 1
1029 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
1030 1 1 1 1 43 GLY H . 43 . HN 1 1
1030 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1031 1 1 1 1 43 GLY H . 43 . HN 1 1
1031 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
1032 1 1 1 1 43 GLY H . 43 . HN 1 1
1032 1 2 1 1 60 GLU H . 60 . HN 1 1
1033 1 1 1 1 43 GLY H . 43 . HN 1 1
1033 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1034 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1034 1 2 1 1 44 GLU H . 44 . HN 1 1
1035 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1035 1 2 1 1 44 GLU QB . 44 . HB* 1 1
1036 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1036 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1037 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1037 1 2 1 1 59 TRP H . 59 . HN 1 1
1038 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1038 1 2 1 1 59 TRP HA . 59 . HA 1 1
1039 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1039 1 2 1 1 60 GLU H . 60 . HN 1 1
1040 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1040 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1041 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
1041 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1042 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1042 1 2 1 1 44 GLU H . 44 . HN 1 1
1043 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1043 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1044 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1044 1 2 1 1 58 PHE H . 58 . HN 1 1
1045 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1045 1 2 1 1 59 TRP H . 59 . HN 1 1
1046 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1046 1 2 1 1 59 TRP HA . 59 . HA 1 1
1047 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1047 1 2 1 1 59 TRP QB . 59 . HB* 1 1
1048 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1048 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
1049 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1049 1 2 1 1 60 GLU H . 60 . HN 1 1
1050 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
1050 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1051 1 1 1 1 44 GLU H . 44 . HN 1 1
1051 1 2 1 1 44 GLU HA . 44 . HA 1 1
1052 1 1 1 1 44 GLU H . 44 . HN 1 1
1052 1 2 1 1 44 GLU QB . 44 . HB* 1 1
1053 1 1 1 1 44 GLU H . 44 . HN 1 1
1053 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1054 1 1 1 1 44 GLU H . 44 . HN 1 1
1054 1 2 1 1 45 PHE H . 45 . HN 1 1
1055 1 1 1 1 44 GLU H . 44 . HN 1 1
1055 1 2 1 1 45 PHE HA . 45 . HA 1 1
1056 1 1 1 1 44 GLU H . 44 . HN 1 1
1056 1 2 1 1 46 ARG QG . 46 . HG* 1 1
1057 1 1 1 1 44 GLU H . 44 . HN 1 1
1057 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1058 1 1 1 1 44 GLU H . 44 . HN 1 1
1058 1 2 1 1 58 PHE H . 58 . HN 1 1
1059 1 1 1 1 44 GLU H . 44 . HN 1 1
1059 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1060 1 1 1 1 44 GLU H . 44 . HN 1 1
1060 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1061 1 1 1 1 44 GLU H . 44 . HN 1 1
1061 1 2 1 1 59 TRP H . 59 . HN 1 1
1062 1 1 1 1 44 GLU HA . 44 . HA 1 1
1062 1 2 1 1 44 GLU QB . 44 . HB* 1 1
1063 1 1 1 1 44 GLU HA . 44 . HA 1 1
1063 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1
1064 1 1 1 1 44 GLU HA . 44 . HA 1 1
1064 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1065 1 1 1 1 44 GLU HA . 44 . HA 1 1
1065 1 2 1 1 45 PHE H . 45 . HN 1 1
1066 1 1 1 1 44 GLU HA . 44 . HA 1 1
1066 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1067 1 1 1 1 44 GLU QB . 44 . HB* 1 1
1067 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1
1068 1 1 1 1 44 GLU QB . 44 . HB* 1 1
1068 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1069 1 1 1 1 44 GLU QB . 44 . HB* 1 1
1069 1 2 1 1 46 ARG QG . 46 . HG* 1 1
1070 1 1 1 1 44 GLU QB . 44 . HB* 1 1
1070 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1071 1 1 1 1 44 GLU QB . 44 . HB* 1 1
1071 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1072 1 1 1 1 44 GLU QB . 44 . HB* 1 1
1072 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1073 1 1 1 1 44 GLU QB . 44 . HB* 1 1
1073 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1074 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
1074 1 2 1 1 45 PHE H . 45 . HN 1 1
1075 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1075 1 2 1 1 45 PHE H . 45 . HN 1 1
1076 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
1076 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
1077 1 1 1 1 45 PHE H . 45 . HN 1 1
1077 1 2 1 1 45 PHE HA . 45 . HA 1 1
1078 1 1 1 1 45 PHE H . 45 . HN 1 1
1078 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
1079 1 1 1 1 45 PHE H . 45 . HN 1 1
1079 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
1080 1 1 1 1 45 PHE H . 45 . HN 1 1
1080 1 2 1 1 45 PHE QD . 45 . HD* 1 1
1081 1 1 1 1 45 PHE H . 45 . HN 1 1
1081 1 2 1 1 46 ARG H . 46 . HN 1 1
1082 1 1 1 1 45 PHE H . 45 . HN 1 1
1082 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1083 1 1 1 1 45 PHE H . 45 . HN 1 1
1083 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1084 1 1 1 1 45 PHE HA . 45 . HA 1 1
1084 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
1085 1 1 1 1 45 PHE HA . 45 . HA 1 1
1085 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
1086 1 1 1 1 45 PHE HA . 45 . HA 1 1
1086 1 2 1 1 45 PHE QD . 45 . HD* 1 1
1087 1 1 1 1 45 PHE HA . 45 . HA 1 1
1087 1 2 1 1 46 ARG H . 46 . HN 1 1
1088 1 1 1 1 45 PHE HA . 45 . HA 1 1
1088 1 2 1 1 46 ARG QG . 46 . HG* 1 1
1089 1 1 1 1 45 PHE HA . 45 . HA 1 1
1089 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1090 1 1 1 1 45 PHE HA . 45 . HA 1 1
1090 1 2 1 1 57 VAL HA . 57 . HA 1 1
1091 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1091 1 2 1 1 46 ARG H . 46 . HN 1 1
1092 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1092 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1093 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1093 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1094 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
1094 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1095 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
1095 1 2 1 1 46 ARG H . 46 . HN 1 1
1096 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
1096 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1097 1 1 1 1 45 PHE QD . 45 . HD* 1 1
1097 1 2 1 1 46 ARG H . 46 . HN 1 1
1098 1 1 1 1 45 PHE QD . 45 . HD* 1 1
1098 1 2 1 1 47 GLN H . 47 . HN 1 1
1099 1 1 1 1 45 PHE QD . 45 . HD* 1 1
1099 1 2 1 1 47 GLN HA . 47 . HA 1 1
1100 1 1 1 1 45 PHE QD . 45 . HD* 1 1
1100 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1101 1 1 1 1 45 PHE QD . 45 . HD* 1 1
1101 1 2 1 1 57 VAL HA . 57 . HA 1 1
1102 1 1 1 1 45 PHE QD . 45 . HD* 1 1
1102 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1103 1 1 1 1 46 ARG H . 46 . HN 1 1
1103 1 2 1 1 46 ARG QB . 46 . HB* 1 1
1104 1 1 1 1 46 ARG H . 46 . HN 1 1
1104 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1105 1 1 1 1 46 ARG H . 46 . HN 1 1
1105 1 2 1 1 47 GLN H . 47 . HN 1 1
1106 1 1 1 1 46 ARG H . 46 . HN 1 1
1106 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
1107 1 1 1 1 46 ARG H . 46 . HN 1 1
1107 1 2 1 1 57 VAL H . 57 . HN 1 1
1108 1 1 1 1 46 ARG H . 46 . HN 1 1
1108 1 2 1 1 57 VAL HA . 57 . HA 1 1
1109 1 1 1 1 46 ARG H . 46 . HN 1 1
1109 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1110 1 1 1 1 46 ARG H . 46 . HN 1 1
1110 1 2 1 1 58 PHE H . 58 . HN 1 1
1111 1 1 1 1 46 ARG HA . 46 . HA 1 1
1111 1 2 1 1 46 ARG QB . 46 . HB* 1 1
1112 1 1 1 1 46 ARG HA . 46 . HA 1 1
1112 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1113 1 1 1 1 46 ARG HA . 46 . HA 1 1
1113 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1114 1 1 1 1 46 ARG HA . 46 . HA 1 1
1114 1 2 1 1 46 ARG QG . 46 . HG* 1 1
1115 1 1 1 1 46 ARG HA . 46 . HA 1 1
1115 1 2 1 1 47 GLN H . 47 . HN 1 1
1116 1 1 1 1 46 ARG HA . 46 . HA 1 1
1116 1 2 1 1 47 GLN HA . 47 . HA 1 1
1117 1 1 1 1 46 ARG HA . 46 . HA 1 1
1117 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1118 1 1 1 1 46 ARG QB . 46 . HB* 1 1
1118 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
1119 1 1 1 1 46 ARG QB . 46 . HB* 1 1
1119 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
1120 1 1 1 1 46 ARG QB . 46 . HB* 1 1
1120 1 2 1 1 46 ARG QG . 46 . HG* 1 1
1121 1 1 1 1 46 ARG QB . 46 . HB* 1 1
1121 1 2 1 1 47 GLN H . 47 . HN 1 1
1122 1 1 1 1 46 ARG QB . 46 . HB* 1 1
1122 1 2 1 1 47 GLN HA . 47 . HA 1 1
1123 1 1 1 1 46 ARG QB . 46 . HB* 1 1
1123 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1124 1 1 1 1 46 ARG QB . 46 . HB* 1 1
1124 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
1125 1 1 1 1 46 ARG QB . 46 . HB* 1 1
1125 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
1126 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
1126 1 2 1 1 46 ARG QG . 46 . HG* 1 1
1127 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
1127 1 2 1 1 58 PHE H . 58 . HN 1 1
1128 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
1128 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1129 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
1129 1 2 1 1 46 ARG QG . 46 . HG* 1 1
1130 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
1130 1 2 1 1 47 GLN H . 47 . HN 1 1
1131 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
1131 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1132 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
1132 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1133 1 1 1 1 46 ARG QG . 46 . HG* 1 1
1133 1 2 1 1 57 VAL HA . 57 . HA 1 1
1134 1 1 1 1 46 ARG QG . 46 . HG* 1 1
1134 1 2 1 1 58 PHE H . 58 . HN 1 1
1135 1 1 1 1 46 ARG QG . 46 . HG* 1 1
1135 1 2 1 1 58 PHE HA . 58 . HA 1 1
1136 1 1 1 1 46 ARG QG . 46 . HG* 1 1
1136 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1137 1 1 1 1 46 ARG QG . 46 . HG* 1 1
1137 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1138 1 1 1 1 47 GLN H . 47 . HN 1 1
1138 1 2 1 1 47 GLN HA . 47 . HA 1 1
1139 1 1 1 1 47 GLN H . 47 . HN 1 1
1139 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1140 1 1 1 1 47 GLN H . 47 . HN 1 1
1140 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
1141 1 1 1 1 47 GLN H . 47 . HN 1 1
1141 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1142 1 1 1 1 47 GLN H . 47 . HN 1 1
1142 1 2 1 1 48 SER H . 48 . HN 1 1
1143 1 1 1 1 47 GLN H . 47 . HN 1 1
1143 1 2 1 1 48 SER HA . 48 . HA 1 1
1144 1 1 1 1 47 GLN H . 47 . HN 1 1
1144 1 2 1 1 56 GLN H . 56 . HN 1 1
1145 1 1 1 1 47 GLN H . 47 . HN 1 1
1145 1 2 1 1 56 GLN HA . 56 . HA 1 1
1146 1 1 1 1 47 GLN H . 47 . HN 1 1
1146 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
1147 1 1 1 1 47 GLN H . 47 . HN 1 1
1147 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
1148 1 1 1 1 47 GLN H . 47 . HN 1 1
1148 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1149 1 1 1 1 47 GLN H . 47 . HN 1 1
1149 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1150 1 1 1 1 47 GLN H . 47 . HN 1 1
1150 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1151 1 1 1 1 47 GLN HA . 47 . HA 1 1
1151 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1152 1 1 1 1 47 GLN HA . 47 . HA 1 1
1152 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
1153 1 1 1 1 47 GLN HA . 47 . HA 1 1
1153 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1154 1 1 1 1 47 GLN HA . 47 . HA 1 1
1154 1 2 1 1 48 SER H . 48 . HN 1 1
1155 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1155 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
1156 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1156 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
1157 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1157 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1158 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1158 1 2 1 1 48 SER H . 48 . HN 1 1
1159 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1159 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1160 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1160 1 2 1 1 56 GLN H . 56 . HN 1 1
1161 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1161 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
1162 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1162 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
1163 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1163 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1164 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1164 1 2 1 1 48 SER H . 48 . HN 1 1
1165 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1165 1 2 1 1 56 GLN H . 56 . HN 1 1
1166 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1
1166 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1167 1 1 1 1 47 GLN HE22 . 47 . HE22 1 1
1167 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
1168 1 1 1 1 47 GLN QG . 47 . HG* 1 1
1168 1 2 1 1 48 SER H . 48 . HN 1 1
1169 1 1 1 1 48 SER H . 48 . HN 1 1
1169 1 2 1 1 48 SER HA . 48 . HA 1 1
1170 1 1 1 1 48 SER H . 48 . HN 1 1
1170 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
1171 1 1 1 1 48 SER H . 48 . HN 1 1
1171 1 2 1 1 49 ASN H . 49 . HN 1 1
1172 1 1 1 1 48 SER H . 48 . HN 1 1
1172 1 2 1 1 56 GLN H . 56 . HN 1 1
1173 1 1 1 1 48 SER HA . 48 . HA 1 1
1173 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
1174 1 1 1 1 48 SER HA . 48 . HA 1 1
1174 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
1175 1 1 1 1 48 SER HA . 48 . HA 1 1
1175 1 2 1 1 49 ASN H . 49 . HN 1 1
1176 1 1 1 1 48 SER HA . 48 . HA 1 1
1176 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
1177 1 1 1 1 48 SER HA . 48 . HA 1 1
1177 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1178 1 1 1 1 48 SER HA . 48 . HA 1 1
1178 1 2 1 1 55 VAL HA . 55 . HA 1 1
1179 1 1 1 1 48 SER HA . 48 . HA 1 1
1179 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
1180 1 1 1 1 48 SER HA . 48 . HA 1 1
1180 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1181 1 1 1 1 48 SER HA . 48 . HA 1 1
1181 1 2 1 1 56 GLN H . 56 . HN 1 1
1182 1 1 1 1 48 SER HA . 48 . HA 1 1
1182 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
1183 1 1 1 1 48 SER HA . 48 . HA 1 1
1183 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1
1184 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
1184 1 2 1 1 49 ASN H . 49 . HN 1 1
1185 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
1185 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1186 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
1186 1 2 1 1 56 GLN H . 56 . HN 1 1
1187 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
1187 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1
1188 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
1188 1 2 1 1 49 ASN H . 49 . HN 1 1
1189 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
1189 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
1190 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
1190 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1191 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
1191 1 2 1 1 56 GLN H . 56 . HN 1 1
1192 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
1192 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1193 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
1193 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
1194 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
1194 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1
1195 1 1 1 1 49 ASN H . 49 . HN 1 1
1195 1 2 1 1 49 ASN HA . 49 . HA 1 1
1196 1 1 1 1 49 ASN H . 49 . HN 1 1
1196 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
1197 1 1 1 1 49 ASN H . 49 . HN 1 1
1197 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
1198 1 1 1 1 49 ASN H . 49 . HN 1 1
1198 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
1199 1 1 1 1 49 ASN H . 49 . HN 1 1
1199 1 2 1 1 55 VAL HA . 55 . HA 1 1
1200 1 1 1 1 49 ASN H . 49 . HN 1 1
1200 1 2 1 1 55 VAL HB . 55 . HB 1 1
1201 1 1 1 1 49 ASN H . 49 . HN 1 1
1201 1 2 1 1 56 GLN H . 56 . HN 1 1
1202 1 1 1 1 49 ASN H . 49 . HN 1 1
1202 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1
1203 1 1 1 1 49 ASN HA . 49 . HA 1 1
1203 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
1204 1 1 1 1 49 ASN HA . 49 . HA 1 1
1204 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
1205 1 1 1 1 49 ASN HA . 49 . HA 1 1
1205 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
1206 1 1 1 1 49 ASN HA . 49 . HA 1 1
1206 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1207 1 1 1 1 49 ASN HA . 49 . HA 1 1
1207 1 2 1 1 50 ASN HA . 50 . HA 1 1
1208 1 1 1 1 49 ASN HA . 49 . HA 1 1
1208 1 2 1 1 50 ASN HB3 . 50 . HB1 1 1
1209 1 1 1 1 49 ASN HA . 49 . HA 1 1
1209 1 2 1 1 51 GLY H . 51 . HN 1 1
1210 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
1210 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
1211 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
1211 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1212 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
1212 1 2 1 1 51 GLY H . 51 . HN 1 1
1213 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
1213 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
1214 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
1214 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1215 1 1 1 1 50 ASN HA . 50 . HA 1 1
1215 1 2 1 1 50 ASN HB2 . 50 . HB2 1 1
1216 1 1 1 1 50 ASN HA . 50 . HA 1 1
1216 1 2 1 1 50 ASN HB3 . 50 . HB1 1 1
1217 1 1 1 1 50 ASN HA . 50 . HA 1 1
1217 1 2 1 1 51 GLY H . 51 . HN 1 1
1218 1 1 1 1 50 ASN HA . 50 . HA 1 1
1218 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1219 1 1 1 1 50 ASN HA . 50 . HA 1 1
1219 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1220 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
1220 1 2 1 1 51 GLY H . 51 . HN 1 1
1221 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
1221 1 2 1 1 51 GLY H . 51 . HN 1 1
1222 1 1 1 1 51 GLY H . 51 . HN 1 1
1222 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1223 1 1 1 1 51 GLY H . 51 . HN 1 1
1223 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
1224 1 1 1 1 51 GLY H . 51 . HN 1 1
1224 1 2 1 1 52 VAL H . 52 . HN 1 1
1225 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1225 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1226 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1226 1 2 1 1 52 VAL H . 52 . HN 1 1
1227 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1227 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1228 1 1 1 1 52 VAL H . 52 . HN 1 1
1228 1 2 1 1 52 VAL HA . 52 . HA 1 1
1229 1 1 1 1 52 VAL H . 52 . HN 1 1
1229 1 2 1 1 52 VAL HB . 52 . HB 1 1
1230 1 1 1 1 52 VAL H . 52 . HN 1 1
1230 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1231 1 1 1 1 52 VAL H . 52 . HN 1 1
1231 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1232 1 1 1 1 52 VAL H . 52 . HN 1 1
1232 1 2 1 1 53 PRO HA . 53 . HA 1 1
1233 1 1 1 1 52 VAL H . 52 . HN 1 1
1233 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1234 1 1 1 1 52 VAL HA . 52 . HA 1 1
1234 1 2 1 1 52 VAL HB . 52 . HB 1 1
1235 1 1 1 1 52 VAL HA . 52 . HA 1 1
1235 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1236 1 1 1 1 52 VAL HA . 52 . HA 1 1
1236 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1237 1 1 1 1 52 VAL HA . 52 . HA 1 1
1237 1 2 1 1 53 PRO HA . 53 . HA 1 1
1238 1 1 1 1 52 VAL HA . 52 . HA 1 1
1238 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
1239 1 1 1 1 52 VAL HA . 52 . HA 1 1
1239 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
1240 1 1 1 1 52 VAL HA . 52 . HA 1 1
1240 1 2 1 1 54 PRO QG . 54 . HG* 1 1
1241 1 1 1 1 52 VAL HB . 52 . HB 1 1
1241 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
1242 1 1 1 1 52 VAL HB . 52 . HB 1 1
1242 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1243 1 1 1 1 52 VAL HB . 52 . HB 1 1
1243 1 2 1 1 53 PRO HA . 53 . HA 1 1
1244 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
1244 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
1245 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1245 1 2 1 1 53 PRO HA . 53 . HA 1 1
1246 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1246 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
1247 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1247 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
1248 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
1248 1 2 1 1 54 PRO QG . 54 . HG* 1 1
1249 1 1 1 1 53 PRO HA . 53 . HA 1 1
1249 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
1250 1 1 1 1 53 PRO HA . 53 . HA 1 1
1250 1 2 1 1 54 PRO HA . 54 . HA 1 1
1251 1 1 1 1 53 PRO HA . 53 . HA 1 1
1251 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
1252 1 1 1 1 53 PRO HA . 53 . HA 1 1
1252 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
1253 1 1 1 1 53 PRO HA . 53 . HA 1 1
1253 1 2 1 1 69 HIS HA . 69 . HA 1 1
1254 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1254 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
1255 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1255 1 2 1 1 54 PRO HA . 54 . HA 1 1
1256 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
1256 1 2 1 1 69 HIS HA . 69 . HA 1 1
1257 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
1257 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
1258 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
1258 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
1259 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
1259 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
1260 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
1260 1 2 1 1 54 PRO HA . 54 . HA 1 1
1261 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
1261 1 2 1 1 69 HIS HA . 69 . HA 1 1
1262 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
1262 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
1263 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
1263 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
1264 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
1264 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
1265 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
1265 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
1266 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
1266 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
1267 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
1267 1 2 1 1 54 PRO HA . 54 . HA 1 1
1268 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
1268 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
1269 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
1269 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
1270 1 1 1 1 54 PRO HA . 54 . HA 1 1
1270 1 2 1 1 54 PRO HB3 . 54 . HB1 1 1
1271 1 1 1 1 54 PRO HA . 54 . HA 1 1
1271 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
1272 1 1 1 1 54 PRO HA . 54 . HA 1 1
1272 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
1273 1 1 1 1 54 PRO HA . 54 . HA 1 1
1273 1 2 1 1 54 PRO QG . 54 . HG* 1 1
1274 1 1 1 1 54 PRO HA . 54 . HA 1 1
1274 1 2 1 1 55 VAL H . 55 . HN 1 1
1275 1 1 1 1 54 PRO HA . 54 . HA 1 1
1275 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1276 1 1 1 1 54 PRO HA . 54 . HA 1 1
1276 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
1277 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
1277 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
1278 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
1278 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
1279 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
1279 1 2 1 1 55 VAL H . 55 . HN 1 1
1280 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
1280 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
1281 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
1281 1 2 1 1 54 PRO QG . 54 . HG* 1 1
1282 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
1282 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1283 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
1283 1 2 1 1 54 PRO QG . 54 . HG* 1 1
1284 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
1284 1 2 1 1 55 VAL H . 55 . HN 1 1
1285 1 1 1 1 54 PRO QG . 54 . HG* 1 1
1285 1 2 1 1 55 VAL H . 55 . HN 1 1
1286 1 1 1 1 54 PRO QG . 54 . HG* 1 1
1286 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1287 1 1 1 1 55 VAL H . 55 . HN 1 1
1287 1 2 1 1 55 VAL HA . 55 . HA 1 1
1288 1 1 1 1 55 VAL H . 55 . HN 1 1
1288 1 2 1 1 55 VAL HB . 55 . HB 1 1
1289 1 1 1 1 55 VAL H . 55 . HN 1 1
1289 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
1290 1 1 1 1 55 VAL H . 55 . HN 1 1
1290 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1291 1 1 1 1 55 VAL H . 55 . HN 1 1
1291 1 2 1 1 56 GLN H . 56 . HN 1 1
1292 1 1 1 1 55 VAL H . 55 . HN 1 1
1292 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1293 1 1 1 1 55 VAL H . 55 . HN 1 1
1293 1 2 1 1 67 TRP HA . 67 . HA 1 1
1294 1 1 1 1 55 VAL H . 55 . HN 1 1
1294 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
1295 1 1 1 1 55 VAL H . 55 . HN 1 1
1295 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
1296 1 1 1 1 55 VAL H . 55 . HN 1 1
1296 1 2 1 1 68 VAL H . 68 . HN 1 1
1297 1 1 1 1 55 VAL H . 55 . HN 1 1
1297 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1298 1 1 1 1 55 VAL H . 55 . HN 1 1
1298 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1299 1 1 1 1 55 VAL H . 55 . HN 1 1
1299 1 2 1 1 69 HIS H . 69 . HN 1 1
1300 1 1 1 1 55 VAL HA . 55 . HA 1 1
1300 1 2 1 1 55 VAL HB . 55 . HB 1 1
1301 1 1 1 1 55 VAL HA . 55 . HA 1 1
1301 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
1302 1 1 1 1 55 VAL HA . 55 . HA 1 1
1302 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1303 1 1 1 1 55 VAL HA . 55 . HA 1 1
1303 1 2 1 1 56 GLN H . 56 . HN 1 1
1304 1 1 1 1 55 VAL HA . 55 . HA 1 1
1304 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1305 1 1 1 1 55 VAL HA . 55 . HA 1 1
1305 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
1306 1 1 1 1 55 VAL HA . 55 . HA 1 1
1306 1 2 1 1 68 VAL H . 68 . HN 1 1
1307 1 1 1 1 55 VAL HB . 55 . HB 1 1
1307 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
1308 1 1 1 1 55 VAL HB . 55 . HB 1 1
1308 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1309 1 1 1 1 55 VAL HB . 55 . HB 1 1
1309 1 2 1 1 56 GLN H . 56 . HN 1 1
1310 1 1 1 1 55 VAL HB . 55 . HB 1 1
1310 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1311 1 1 1 1 55 VAL HB . 55 . HB 1 1
1311 1 2 1 1 68 VAL H . 68 . HN 1 1
1312 1 1 1 1 55 VAL HB . 55 . HB 1 1
1312 1 2 1 1 70 TRP H . 70 . HN 1 1
1313 1 1 1 1 55 VAL HB . 55 . HB 1 1
1313 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1314 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1314 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
1315 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1315 1 2 1 1 56 GLN H . 56 . HN 1 1
1316 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1316 1 2 1 1 57 VAL HA . 57 . HA 1 1
1317 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1317 1 2 1 1 57 VAL HB . 57 . HB 1 1
1318 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1318 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1319 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1319 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
1320 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1320 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1321 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1321 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1322 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1322 1 2 1 1 69 HIS H . 69 . HN 1 1
1323 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1323 1 2 1 1 69 HIS HA . 69 . HA 1 1
1324 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1324 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
1325 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1325 1 2 1 1 70 TRP H . 70 . HN 1 1
1326 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1326 1 2 1 1 70 TRP HA . 70 . HA 1 1
1327 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1327 1 2 1 1 70 TRP QB . 70 . HB* 1 1
1328 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1328 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1329 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1329 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1330 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
1330 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1331 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1331 1 2 1 1 56 GLN H . 56 . HN 1 1
1332 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1332 1 2 1 1 56 GLN HA . 56 . HA 1 1
1333 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1333 1 2 1 1 57 VAL HB . 57 . HB 1 1
1334 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1334 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1335 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1335 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1336 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1336 1 2 1 1 68 VAL H . 68 . HN 1 1
1337 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1337 1 2 1 1 68 VAL HB . 68 . HB 1 1
1338 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1338 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1339 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1339 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1340 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1340 1 2 1 1 70 TRP H . 70 . HN 1 1
1341 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1341 1 2 1 1 70 TRP HA . 70 . HA 1 1
1342 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1342 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1343 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1343 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
1344 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
1344 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1345 1 1 1 1 56 GLN H . 56 . HN 1 1
1345 1 2 1 1 56 GLN HA . 56 . HA 1 1
1346 1 1 1 1 56 GLN H . 56 . HN 1 1
1346 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
1347 1 1 1 1 56 GLN H . 56 . HN 1 1
1347 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
1348 1 1 1 1 56 GLN H . 56 . HN 1 1
1348 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1349 1 1 1 1 56 GLN H . 56 . HN 1 1
1349 1 2 1 1 57 VAL H . 57 . HN 1 1
1350 1 1 1 1 56 GLN H . 56 . HN 1 1
1350 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1351 1 1 1 1 56 GLN H . 56 . HN 1 1
1351 1 2 1 1 67 TRP HA . 67 . HA 1 1
1352 1 1 1 1 56 GLN HA . 56 . HA 1 1
1352 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
1353 1 1 1 1 56 GLN HA . 56 . HA 1 1
1353 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
1354 1 1 1 1 56 GLN HA . 56 . HA 1 1
1354 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1355 1 1 1 1 56 GLN HA . 56 . HA 1 1
1355 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1356 1 1 1 1 56 GLN HA . 56 . HA 1 1
1356 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1357 1 1 1 1 56 GLN HA . 56 . HA 1 1
1357 1 2 1 1 57 VAL H . 57 . HN 1 1
1358 1 1 1 1 56 GLN HA . 56 . HA 1 1
1358 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1359 1 1 1 1 56 GLN HA . 56 . HA 1 1
1359 1 2 1 1 66 TYR H . 66 . HN 1 1
1360 1 1 1 1 56 GLN HA . 56 . HA 1 1
1360 1 2 1 1 67 TRP H . 67 . HN 1 1
1361 1 1 1 1 56 GLN HA . 56 . HA 1 1
1361 1 2 1 1 67 TRP HA . 67 . HA 1 1
1362 1 1 1 1 56 GLN HA . 56 . HA 1 1
1362 1 2 1 1 68 VAL H . 68 . HN 1 1
1363 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1363 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1364 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1364 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1365 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1365 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1366 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1366 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1367 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1367 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1368 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1368 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1369 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1369 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1370 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1370 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1371 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1371 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1372 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1372 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1373 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1373 1 2 1 1 57 VAL H . 57 . HN 1 1
1374 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1374 1 2 1 1 65 THR HB . 65 . HB 1 1
1375 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1375 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1376 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1376 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
1377 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1377 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1378 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1378 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1379 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1379 1 2 1 1 65 THR HB . 65 . HB 1 1
1380 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1380 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1381 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1381 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
1382 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1382 1 2 1 1 57 VAL H . 57 . HN 1 1
1383 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1383 1 2 1 1 65 THR HB . 65 . HB 1 1
1384 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1384 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1385 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1385 1 2 1 1 57 VAL H . 57 . HN 1 1
1386 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1386 1 2 1 1 58 PHE H . 58 . HN 1 1
1387 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1387 1 2 1 1 65 THR HA . 65 . HA 1 1
1388 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1388 1 2 1 1 65 THR HB . 65 . HB 1 1
1389 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1389 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1390 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1390 1 2 1 1 66 TYR H . 66 . HN 1 1
1391 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1391 1 2 1 1 67 TRP HA . 67 . HA 1 1
1392 1 1 1 1 57 VAL H . 57 . HN 1 1
1392 1 2 1 1 57 VAL HA . 57 . HA 1 1
1393 1 1 1 1 57 VAL H . 57 . HN 1 1
1393 1 2 1 1 57 VAL HB . 57 . HB 1 1
1394 1 1 1 1 57 VAL H . 57 . HN 1 1
1394 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1395 1 1 1 1 57 VAL H . 57 . HN 1 1
1395 1 2 1 1 58 PHE H . 58 . HN 1 1
1396 1 1 1 1 57 VAL H . 57 . HN 1 1
1396 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
1397 1 1 1 1 57 VAL H . 57 . HN 1 1
1397 1 2 1 1 65 THR HB . 65 . HB 1 1
1398 1 1 1 1 57 VAL H . 57 . HN 1 1
1398 1 2 1 1 66 TYR H . 66 . HN 1 1
1399 1 1 1 1 57 VAL H . 57 . HN 1 1
1399 1 2 1 1 66 TYR HA . 66 . HA 1 1
1400 1 1 1 1 57 VAL H . 57 . HN 1 1
1400 1 2 1 1 67 TRP H . 67 . HN 1 1
1401 1 1 1 1 57 VAL H . 57 . HN 1 1
1401 1 2 1 1 67 TRP HA . 67 . HA 1 1
1402 1 1 1 1 57 VAL H . 57 . HN 1 1
1402 1 2 1 1 68 VAL H . 68 . HN 1 1
1403 1 1 1 1 57 VAL HA . 57 . HA 1 1
1403 1 2 1 1 57 VAL HB . 57 . HB 1 1
1404 1 1 1 1 57 VAL HA . 57 . HA 1 1
1404 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1405 1 1 1 1 57 VAL HA . 57 . HA 1 1
1405 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1406 1 1 1 1 57 VAL HA . 57 . HA 1 1
1406 1 2 1 1 58 PHE H . 58 . HN 1 1
1407 1 1 1 1 57 VAL HA . 57 . HA 1 1
1407 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1408 1 1 1 1 57 VAL HA . 57 . HA 1 1
1408 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1409 1 1 1 1 57 VAL HA . 57 . HA 1 1
1409 1 2 1 1 65 THR HA . 65 . HA 1 1
1410 1 1 1 1 57 VAL HA . 57 . HA 1 1
1410 1 2 1 1 66 TYR H . 66 . HN 1 1
1411 1 1 1 1 57 VAL HB . 57 . HB 1 1
1411 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1412 1 1 1 1 57 VAL HB . 57 . HB 1 1
1412 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1413 1 1 1 1 57 VAL HB . 57 . HB 1 1
1413 1 2 1 1 58 PHE H . 58 . HN 1 1
1414 1 1 1 1 57 VAL HB . 57 . HB 1 1
1414 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
1415 1 1 1 1 57 VAL HB . 57 . HB 1 1
1415 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
1416 1 1 1 1 57 VAL HB . 57 . HB 1 1
1416 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
1417 1 1 1 1 57 VAL HB . 57 . HB 1 1
1417 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1418 1 1 1 1 57 VAL HB . 57 . HB 1 1
1418 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1419 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1419 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1420 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1420 1 2 1 1 58 PHE H . 58 . HN 1 1
1421 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1421 1 2 1 1 58 PHE HA . 58 . HA 1 1
1422 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1422 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1423 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1423 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1424 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1424 1 2 1 1 59 TRP H . 59 . HN 1 1
1425 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1425 1 2 1 1 59 TRP HA . 59 . HA 1 1
1426 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1426 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
1427 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1427 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
1428 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1428 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
1429 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1429 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1430 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1430 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1431 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1431 1 2 1 1 58 PHE H . 58 . HN 1 1
1432 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1432 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
1433 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1433 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
1434 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1434 1 2 1 1 67 TRP HA . 67 . HA 1 1
1435 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1435 1 2 1 1 68 VAL H . 68 . HN 1 1
1436 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1436 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1437 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1437 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1438 1 1 1 1 58 PHE H . 58 . HN 1 1
1438 1 2 1 1 58 PHE HA . 58 . HA 1 1
1439 1 1 1 1 58 PHE H . 58 . HN 1 1
1439 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1440 1 1 1 1 58 PHE H . 58 . HN 1 1
1440 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1441 1 1 1 1 58 PHE H . 58 . HN 1 1
1441 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1442 1 1 1 1 58 PHE H . 58 . HN 1 1
1442 1 2 1 1 59 TRP H . 59 . HN 1 1
1443 1 1 1 1 58 PHE H . 58 . HN 1 1
1443 1 2 1 1 65 THR HA . 65 . HA 1 1
1444 1 1 1 1 58 PHE H . 58 . HN 1 1
1444 1 2 1 1 66 TYR H . 66 . HN 1 1
1445 1 1 1 1 58 PHE HA . 58 . HA 1 1
1445 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1446 1 1 1 1 58 PHE HA . 58 . HA 1 1
1446 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1447 1 1 1 1 58 PHE HA . 58 . HA 1 1
1447 1 2 1 1 59 TRP H . 59 . HN 1 1
1448 1 1 1 1 58 PHE HA . 58 . HA 1 1
1448 1 2 1 1 59 TRP HA . 59 . HA 1 1
1449 1 1 1 1 58 PHE HA . 58 . HA 1 1
1449 1 2 1 1 65 THR H . 65 . HN 1 1
1450 1 1 1 1 58 PHE HA . 58 . HA 1 1
1450 1 2 1 1 65 THR HA . 65 . HA 1 1
1451 1 1 1 1 58 PHE HA . 58 . HA 1 1
1451 1 2 1 1 65 THR HB . 65 . HB 1 1
1452 1 1 1 1 58 PHE HA . 58 . HA 1 1
1452 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1453 1 1 1 1 58 PHE HA . 58 . HA 1 1
1453 1 2 1 1 66 TYR H . 66 . HN 1 1
1454 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1454 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1455 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1455 1 2 1 1 59 TRP H . 59 . HN 1 1
1456 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1456 1 2 1 1 65 THR HA . 65 . HA 1 1
1457 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1457 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1458 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1458 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1459 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1459 1 2 1 1 59 TRP H . 59 . HN 1 1
1460 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1460 1 2 1 1 65 THR HA . 65 . HA 1 1
1461 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1461 1 2 1 1 59 TRP H . 59 . HN 1 1
1462 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1462 1 2 1 1 60 GLU HA . 60 . HA 1 1
1463 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1463 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
1464 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1464 1 2 1 1 64 ARG H . 64 . HN 1 1
1465 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1465 1 2 1 1 65 THR H . 65 . HN 1 1
1466 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1466 1 2 1 1 65 THR HA . 65 . HA 1 1
1467 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1467 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1468 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1468 1 2 1 1 60 GLU HA . 60 . HA 1 1
1469 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1469 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1470 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1470 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1471 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1471 1 2 1 1 63 GLY H . 63 . HN 1 1
1472 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1472 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
1473 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1473 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
1474 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1474 1 2 1 1 64 ARG H . 64 . HN 1 1
1475 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1475 1 2 1 1 65 THR H . 65 . HN 1 1
1476 1 1 1 1 59 TRP H . 59 . HN 1 1
1476 1 2 1 1 59 TRP HA . 59 . HA 1 1
1477 1 1 1 1 59 TRP H . 59 . HN 1 1
1477 1 2 1 1 59 TRP QB . 59 . HB* 1 1
1478 1 1 1 1 59 TRP H . 59 . HN 1 1
1478 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
1479 1 1 1 1 59 TRP H . 59 . HN 1 1
1479 1 2 1 1 60 GLU H . 60 . HN 1 1
1480 1 1 1 1 59 TRP H . 59 . HN 1 1
1480 1 2 1 1 60 GLU HA . 60 . HA 1 1
1481 1 1 1 1 59 TRP H . 59 . HN 1 1
1481 1 2 1 1 63 GLY H . 63 . HN 1 1
1482 1 1 1 1 59 TRP H . 59 . HN 1 1
1482 1 2 1 1 64 ARG H . 64 . HN 1 1
1483 1 1 1 1 59 TRP H . 59 . HN 1 1
1483 1 2 1 1 64 ARG HA . 64 . HA 1 1
1484 1 1 1 1 59 TRP H . 59 . HN 1 1
1484 1 2 1 1 65 THR HA . 65 . HA 1 1
1485 1 1 1 1 59 TRP H . 59 . HN 1 1
1485 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1486 1 1 1 1 59 TRP H . 59 . HN 1 1
1486 1 2 1 1 66 TYR H . 66 . HN 1 1
1487 1 1 1 1 59 TRP HA . 59 . HA 1 1
1487 1 2 1 1 59 TRP QB . 59 . HB* 1 1
1488 1 1 1 1 59 TRP HA . 59 . HA 1 1
1488 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
1489 1 1 1 1 59 TRP HA . 59 . HA 1 1
1489 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
1490 1 1 1 1 59 TRP HA . 59 . HA 1 1
1490 1 2 1 1 60 GLU H . 60 . HN 1 1
1491 1 1 1 1 59 TRP HA . 59 . HA 1 1
1491 1 2 1 1 60 GLU HA . 60 . HA 1 1
1492 1 1 1 1 59 TRP HA . 59 . HA 1 1
1492 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1493 1 1 1 1 59 TRP HA . 59 . HA 1 1
1493 1 2 1 1 61 SER H . 61 . HN 1 1
1494 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1494 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
1495 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1495 1 2 1 1 59 TRP HZ3 . 59 . HZ3 1 1
1496 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1496 1 2 1 1 60 GLU H . 60 . HN 1 1
1497 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1497 1 2 1 1 61 SER H . 61 . HN 1 1
1498 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1498 1 2 1 1 61 SER QB . 61 . HB* 1 1
1499 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1499 1 2 1 1 62 THR H . 62 . HN 1 1
1500 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1500 1 2 1 1 62 THR HB . 62 . HB 1 1
1501 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1501 1 2 1 1 63 GLY H . 63 . HN 1 1
1502 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1502 1 2 1 1 64 ARG H . 64 . HN 1 1
1503 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1503 1 2 1 1 65 THR HA . 65 . HA 1 1
1504 1 1 1 1 59 TRP QB . 59 . HB* 1 1
1504 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
1505 1 1 1 1 59 TRP HD1 . 59 . HD1 1 1
1505 1 2 1 1 65 THR HA . 65 . HA 1 1
1506 1 1 1 1 59 TRP HD1 . 59 . HD1 1 1
1506 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
1507 1 1 1 1 59 TRP HD1 . 59 . HD1 1 1
1507 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
1508 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
1508 1 2 1 1 65 THR HA . 65 . HA 1 1
1509 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
1509 1 2 1 1 66 TYR H . 66 . HN 1 1
1510 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
1510 1 2 1 1 66 TYR HA . 66 . HA 1 1
1511 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
1511 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
1512 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
1512 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
1513 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
1513 1 2 1 1 66 TYR QE . 66 . HE* 1 1
1514 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
1514 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1515 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
1515 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1516 1 1 1 1 59 TRP HH2 . 59 . HH2 1 1
1516 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1517 1 1 1 1 59 TRP HZ2 . 59 . HZ2 1 1
1517 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1518 1 1 1 1 59 TRP HZ2 . 59 . HZ2 1 1
1518 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1519 1 1 1 1 60 GLU H . 60 . HN 1 1
1519 1 2 1 1 60 GLU HA . 60 . HA 1 1
1520 1 1 1 1 60 GLU H . 60 . HN 1 1
1520 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1521 1 1 1 1 60 GLU H . 60 . HN 1 1
1521 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1522 1 1 1 1 60 GLU H . 60 . HN 1 1
1522 1 2 1 1 61 SER H . 61 . HN 1 1
1523 1 1 1 1 60 GLU H . 60 . HN 1 1
1523 1 2 1 1 62 THR H . 62 . HN 1 1
1524 1 1 1 1 60 GLU H . 60 . HN 1 1
1524 1 2 1 1 63 GLY H . 63 . HN 1 1
1525 1 1 1 1 60 GLU HA . 60 . HA 1 1
1525 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1526 1 1 1 1 60 GLU HA . 60 . HA 1 1
1526 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1527 1 1 1 1 60 GLU HA . 60 . HA 1 1
1527 1 2 1 1 61 SER HA . 61 . HA 1 1
1528 1 1 1 1 60 GLU HA . 60 . HA 1 1
1528 1 2 1 1 62 THR H . 62 . HN 1 1
1529 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1529 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1530 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1530 1 2 1 1 61 SER H . 61 . HN 1 1
1531 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1531 1 2 1 1 61 SER HA . 61 . HA 1 1
1532 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1532 1 2 1 1 61 SER H . 61 . HN 1 1
1533 1 1 1 1 61 SER H . 61 . HN 1 1
1533 1 2 1 1 61 SER HA . 61 . HA 1 1
1534 1 1 1 1 61 SER H . 61 . HN 1 1
1534 1 2 1 1 61 SER QB . 61 . HB* 1 1
1535 1 1 1 1 61 SER H . 61 . HN 1 1
1535 1 2 1 1 62 THR H . 62 . HN 1 1
1536 1 1 1 1 61 SER H . 61 . HN 1 1
1536 1 2 1 1 63 GLY H . 63 . HN 1 1
1537 1 1 1 1 61 SER HA . 61 . HA 1 1
1537 1 2 1 1 61 SER QB . 61 . HB* 1 1
1538 1 1 1 1 61 SER HA . 61 . HA 1 1
1538 1 2 1 1 62 THR H . 62 . HN 1 1
1539 1 1 1 1 61 SER HA . 61 . HA 1 1
1539 1 2 1 1 63 GLY H . 63 . HN 1 1
1540 1 1 1 1 61 SER QB . 61 . HB* 1 1
1540 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1541 1 1 1 1 62 THR H . 62 . HN 1 1
1541 1 2 1 1 62 THR HA . 62 . HA 1 1
1542 1 1 1 1 62 THR H . 62 . HN 1 1
1542 1 2 1 1 62 THR HB . 62 . HB 1 1
1543 1 1 1 1 62 THR H . 62 . HN 1 1
1543 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1544 1 1 1 1 62 THR H . 62 . HN 1 1
1544 1 2 1 1 63 GLY H . 63 . HN 1 1
1545 1 1 1 1 62 THR H . 62 . HN 1 1
1545 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
1546 1 1 1 1 62 THR H . 62 . HN 1 1
1546 1 2 1 1 64 ARG H . 64 . HN 1 1
1547 1 1 1 1 62 THR HA . 62 . HA 1 1
1547 1 2 1 1 62 THR HB . 62 . HB 1 1
1548 1 1 1 1 62 THR HA . 62 . HA 1 1
1548 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1549 1 1 1 1 62 THR HA . 62 . HA 1 1
1549 1 2 1 1 63 GLY H . 63 . HN 1 1
1550 1 1 1 1 62 THR HA . 62 . HA 1 1
1550 1 2 1 1 64 ARG H . 64 . HN 1 1
1551 1 1 1 1 62 THR HB . 62 . HB 1 1
1551 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1552 1 1 1 1 62 THR HB . 62 . HB 1 1
1552 1 2 1 1 63 GLY H . 63 . HN 1 1
1553 1 1 1 1 62 THR HB . 62 . HB 1 1
1553 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
1554 1 1 1 1 62 THR HB . 62 . HB 1 1
1554 1 2 1 1 64 ARG H . 64 . HN 1 1
1555 1 1 1 1 62 THR HB . 62 . HB 1 1
1555 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
1556 1 1 1 1 62 THR HB . 62 . HB 1 1
1556 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
1557 1 1 1 1 62 THR HB . 62 . HB 1 1
1557 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
1558 1 1 1 1 62 THR HB . 62 . HB 1 1
1558 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
1559 1 1 1 1 62 THR HB . 62 . HB 1 1
1559 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1560 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1560 1 2 1 1 63 GLY H . 63 . HN 1 1
1561 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1561 1 2 1 1 64 ARG H . 64 . HN 1 1
1562 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1562 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
1563 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1563 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
1564 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1564 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
1565 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1565 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
1566 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1566 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1567 1 1 1 1 63 GLY H . 63 . HN 1 1
1567 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
1568 1 1 1 1 63 GLY H . 63 . HN 1 1
1568 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
1569 1 1 1 1 63 GLY H . 63 . HN 1 1
1569 1 2 1 1 64 ARG H . 64 . HN 1 1
1570 1 1 1 1 63 GLY H . 63 . HN 1 1
1570 1 2 1 1 64 ARG HA . 64 . HA 1 1
1571 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
1571 1 2 1 1 64 ARG H . 64 . HN 1 1
1572 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
1572 1 2 1 1 64 ARG H . 64 . HN 1 1
1573 1 1 1 1 64 ARG H . 64 . HN 1 1
1573 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
1574 1 1 1 1 64 ARG H . 64 . HN 1 1
1574 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
1575 1 1 1 1 64 ARG H . 64 . HN 1 1
1575 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
1576 1 1 1 1 64 ARG H . 64 . HN 1 1
1576 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1577 1 1 1 1 64 ARG H . 64 . HN 1 1
1577 1 2 1 1 65 THR H . 65 . HN 1 1
1578 1 1 1 1 64 ARG HA . 64 . HA 1 1
1578 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
1579 1 1 1 1 64 ARG HA . 64 . HA 1 1
1579 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
1580 1 1 1 1 64 ARG HA . 64 . HA 1 1
1580 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
1581 1 1 1 1 64 ARG HA . 64 . HA 1 1
1581 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
1582 1 1 1 1 64 ARG HA . 64 . HA 1 1
1582 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1583 1 1 1 1 64 ARG HA . 64 . HA 1 1
1583 1 2 1 1 65 THR H . 65 . HN 1 1
1584 1 1 1 1 64 ARG HA . 64 . HA 1 1
1584 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1585 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1585 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
1586 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1586 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
1587 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1587 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1588 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1588 1 2 1 1 65 THR H . 65 . HN 1 1
1589 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1589 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
1590 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1590 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
1591 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1591 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1592 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1592 1 2 1 1 65 THR H . 65 . HN 1 1
1593 1 1 1 1 64 ARG HD2 . 64 . HD2 1 1
1593 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1594 1 1 1 1 64 ARG HD3 . 64 . HD1 1 1
1594 1 2 1 1 64 ARG QG . 64 . HG* 1 1
1595 1 1 1 1 64 ARG QG . 64 . HG* 1 1
1595 1 2 1 1 65 THR H . 65 . HN 1 1
1596 1 1 1 1 65 THR H . 65 . HN 1 1
1596 1 2 1 1 65 THR HA . 65 . HA 1 1
1597 1 1 1 1 65 THR H . 65 . HN 1 1
1597 1 2 1 1 65 THR HB . 65 . HB 1 1
1598 1 1 1 1 65 THR H . 65 . HN 1 1
1598 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1599 1 1 1 1 65 THR HA . 65 . HA 1 1
1599 1 2 1 1 65 THR HB . 65 . HB 1 1
1600 1 1 1 1 65 THR HA . 65 . HA 1 1
1600 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1601 1 1 1 1 65 THR HA . 65 . HA 1 1
1601 1 2 1 1 66 TYR H . 66 . HN 1 1
1602 1 1 1 1 65 THR HA . 65 . HA 1 1
1602 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
1603 1 1 1 1 65 THR HB . 65 . HB 1 1
1603 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1604 1 1 1 1 65 THR HB . 65 . HB 1 1
1604 1 2 1 1 66 TYR H . 66 . HN 1 1
1605 1 1 1 1 65 THR HB . 65 . HB 1 1
1605 1 2 1 1 66 TYR HA . 66 . HA 1 1
1606 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1606 1 2 1 1 66 TYR H . 66 . HN 1 1
1607 1 1 1 1 66 TYR H . 66 . HN 1 1
1607 1 2 1 1 66 TYR HA . 66 . HA 1 1
1608 1 1 1 1 66 TYR H . 66 . HN 1 1
1608 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
1609 1 1 1 1 66 TYR H . 66 . HN 1 1
1609 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
1610 1 1 1 1 66 TYR H . 66 . HN 1 1
1610 1 2 1 1 67 TRP H . 67 . HN 1 1
1611 1 1 1 1 66 TYR H . 66 . HN 1 1
1611 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1612 1 1 1 1 66 TYR HA . 66 . HA 1 1
1612 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
1613 1 1 1 1 66 TYR HA . 66 . HA 1 1
1613 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
1614 1 1 1 1 66 TYR HA . 66 . HA 1 1
1614 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1615 1 1 1 1 66 TYR HA . 66 . HA 1 1
1615 1 2 1 1 66 TYR QE . 66 . HE* 1 1
1616 1 1 1 1 66 TYR HA . 66 . HA 1 1
1616 1 2 1 1 67 TRP H . 67 . HN 1 1
1617 1 1 1 1 66 TYR HA . 66 . HA 1 1
1617 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1618 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1618 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1619 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1619 1 2 1 1 66 TYR QE . 66 . HE* 1 1
1620 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1620 1 2 1 1 67 TRP H . 67 . HN 1 1
1621 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1621 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1622 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1622 1 2 1 1 66 TYR QE . 66 . HE* 1 1
1623 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1623 1 2 1 1 67 TRP H . 67 . HN 1 1
1624 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1624 1 2 1 1 67 TRP HA . 67 . HA 1 1
1625 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1625 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1626 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1626 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1627 1 1 1 1 66 TYR QD . 66 . HD* 1 1
1627 1 2 1 1 67 TRP H . 67 . HN 1 1
1628 1 1 1 1 66 TYR QD . 66 . HD* 1 1
1628 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1629 1 1 1 1 66 TYR QD . 66 . HD* 1 1
1629 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1630 1 1 1 1 66 TYR QE . 66 . HE* 1 1
1630 1 2 1 1 67 TRP H . 67 . HN 1 1
1631 1 1 1 1 66 TYR QE . 66 . HE* 1 1
1631 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1632 1 1 1 1 66 TYR QE . 66 . HE* 1 1
1632 1 2 1 1 69 HIS H . 69 . HN 1 1
1633 1 1 1 1 67 TRP H . 67 . HN 1 1
1633 1 2 1 1 67 TRP HA . 67 . HA 1 1
1634 1 1 1 1 67 TRP H . 67 . HN 1 1
1634 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
1635 1 1 1 1 67 TRP H . 67 . HN 1 1
1635 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
1636 1 1 1 1 67 TRP H . 67 . HN 1 1
1636 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
1637 1 1 1 1 67 TRP H . 67 . HN 1 1
1637 1 2 1 1 68 VAL H . 68 . HN 1 1
1638 1 1 1 1 67 TRP H . 67 . HN 1 1
1638 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1639 1 1 1 1 67 TRP HA . 67 . HA 1 1
1639 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
1640 1 1 1 1 67 TRP HA . 67 . HA 1 1
1640 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
1641 1 1 1 1 67 TRP HA . 67 . HA 1 1
1641 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
1642 1 1 1 1 67 TRP HA . 67 . HA 1 1
1642 1 2 1 1 68 VAL H . 68 . HN 1 1
1643 1 1 1 1 67 TRP HA . 67 . HA 1 1
1643 1 2 1 1 68 VAL HA . 68 . HA 1 1
1644 1 1 1 1 67 TRP HA . 67 . HA 1 1
1644 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1645 1 1 1 1 67 TRP HA . 67 . HA 1 1
1645 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1646 1 1 1 1 67 TRP HB2 . 67 . HB2 1 1
1646 1 2 1 1 68 VAL H . 68 . HN 1 1
1647 1 1 1 1 67 TRP HB2 . 67 . HB2 1 1
1647 1 2 1 1 68 VAL HA . 68 . HA 1 1
1648 1 1 1 1 67 TRP HB3 . 67 . HB1 1 1
1648 1 2 1 1 68 VAL H . 68 . HN 1 1
1649 1 1 1 1 67 TRP HB3 . 67 . HB1 1 1
1649 1 2 1 1 68 VAL HA . 68 . HA 1 1
1650 1 1 1 1 67 TRP HD1 . 67 . HD1 1 1
1650 1 2 1 1 68 VAL H . 68 . HN 1 1
1651 1 1 1 1 68 VAL H . 68 . HN 1 1
1651 1 2 1 1 68 VAL HA . 68 . HA 1 1
1652 1 1 1 1 68 VAL H . 68 . HN 1 1
1652 1 2 1 1 68 VAL HB . 68 . HB 1 1
1653 1 1 1 1 68 VAL H . 68 . HN 1 1
1653 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1654 1 1 1 1 68 VAL H . 68 . HN 1 1
1654 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1655 1 1 1 1 68 VAL H . 68 . HN 1 1
1655 1 2 1 1 69 HIS H . 69 . HN 1 1
1656 1 1 1 1 68 VAL HA . 68 . HA 1 1
1656 1 2 1 1 68 VAL HB . 68 . HB 1 1
1657 1 1 1 1 68 VAL HA . 68 . HA 1 1
1657 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1658 1 1 1 1 68 VAL HA . 68 . HA 1 1
1658 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1659 1 1 1 1 68 VAL HA . 68 . HA 1 1
1659 1 2 1 1 69 HIS H . 69 . HN 1 1
1660 1 1 1 1 68 VAL HA . 68 . HA 1 1
1660 1 2 1 1 72 MET ME . 72 . HE* 1 1
1661 1 1 1 1 68 VAL HB . 68 . HB 1 1
1661 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1662 1 1 1 1 68 VAL HB . 68 . HB 1 1
1662 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1663 1 1 1 1 68 VAL HB . 68 . HB 1 1
1663 1 2 1 1 69 HIS H . 69 . HN 1 1
1664 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1664 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1665 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1665 1 2 1 1 69 HIS H . 69 . HN 1 1
1666 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1666 1 2 1 1 69 HIS HA . 69 . HA 1 1
1667 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1667 1 2 1 1 72 MET H . 72 . HN 1 1
1668 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1668 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1669 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1669 1 2 1 1 69 HIS H . 69 . HN 1 1
1670 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1670 1 2 1 1 69 HIS HA . 69 . HA 1 1
1671 1 1 1 1 69 HIS H . 69 . HN 1 1
1671 1 2 1 1 69 HIS HA . 69 . HA 1 1
1672 1 1 1 1 69 HIS H . 69 . HN 1 1
1672 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1
1673 1 1 1 1 69 HIS H . 69 . HN 1 1
1673 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
1674 1 1 1 1 69 HIS H . 69 . HN 1 1
1674 1 2 1 1 70 TRP H . 70 . HN 1 1
1675 1 1 1 1 69 HIS H . 69 . HN 1 1
1675 1 2 1 1 72 MET H . 72 . HN 1 1
1676 1 1 1 1 69 HIS H . 69 . HN 1 1
1676 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
1677 1 1 1 1 69 HIS H . 69 . HN 1 1
1677 1 2 1 1 72 MET ME . 72 . HE* 1 1
1678 1 1 1 1 69 HIS H . 69 . HN 1 1
1678 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1679 1 1 1 1 69 HIS H . 69 . HN 1 1
1679 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1680 1 1 1 1 69 HIS HA . 69 . HA 1 1
1680 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1
1681 1 1 1 1 69 HIS HA . 69 . HA 1 1
1681 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
1682 1 1 1 1 69 HIS HA . 69 . HA 1 1
1682 1 2 1 1 70 TRP H . 70 . HN 1 1
1683 1 1 1 1 69 HIS HA . 69 . HA 1 1
1683 1 2 1 1 70 TRP HA . 70 . HA 1 1
1684 1 1 1 1 69 HIS HA . 69 . HA 1 1
1684 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1685 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1685 1 2 1 1 70 TRP H . 70 . HN 1 1
1686 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1686 1 2 1 1 71 HIS H . 71 . HN 1 1
1687 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1687 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
1688 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1688 1 2 1 1 71 HIS HE1 . 71 . HE1 1 1
1689 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1689 1 2 1 1 72 MET H . 72 . HN 1 1
1690 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1690 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
1691 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1691 1 2 1 1 72 MET ME . 72 . HE* 1 1
1692 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1
1692 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1693 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1693 1 2 1 1 70 TRP H . 70 . HN 1 1
1694 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1694 1 2 1 1 71 HIS H . 71 . HN 1 1
1695 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1695 1 2 1 1 71 HIS HE1 . 71 . HE1 1 1
1696 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1696 1 2 1 1 72 MET H . 72 . HN 1 1
1697 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1
1697 1 2 1 1 72 MET ME . 72 . HE* 1 1
1698 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
1698 1 2 1 1 72 MET ME . 72 . HE* 1 1
1699 1 1 1 1 70 TRP H . 70 . HN 1 1
1699 1 2 1 1 70 TRP HA . 70 . HA 1 1
1700 1 1 1 1 70 TRP H . 70 . HN 1 1
1700 1 2 1 1 70 TRP QB . 70 . HB* 1 1
1701 1 1 1 1 70 TRP H . 70 . HN 1 1
1701 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1702 1 1 1 1 70 TRP H . 70 . HN 1 1
1702 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
1703 1 1 1 1 70 TRP H . 70 . HN 1 1
1703 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1704 1 1 1 1 70 TRP H . 70 . HN 1 1
1704 1 2 1 1 71 HIS H . 71 . HN 1 1
1705 1 1 1 1 70 TRP H . 70 . HN 1 1
1705 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
1706 1 1 1 1 70 TRP H . 70 . HN 1 1
1706 1 2 1 1 72 MET H . 72 . HN 1 1
1707 1 1 1 1 70 TRP HA . 70 . HA 1 1
1707 1 2 1 1 70 TRP QB . 70 . HB* 1 1
1708 1 1 1 1 70 TRP HA . 70 . HA 1 1
1708 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1709 1 1 1 1 70 TRP HA . 70 . HA 1 1
1709 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1710 1 1 1 1 70 TRP HA . 70 . HA 1 1
1710 1 2 1 1 71 HIS H . 71 . HN 1 1
1711 1 1 1 1 70 TRP HA . 70 . HA 1 1
1711 1 2 1 1 71 HIS HA . 71 . HA 1 1
1712 1 1 1 1 70 TRP HA . 70 . HA 1 1
1712 1 2 1 1 72 MET H . 72 . HN 1 1
1713 1 1 1 1 70 TRP QB . 70 . HB* 1 1
1713 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
1714 1 1 1 1 70 TRP QB . 70 . HB* 1 1
1714 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
1715 1 1 1 1 70 TRP QB . 70 . HB* 1 1
1715 1 2 1 1 71 HIS H . 71 . HN 1 1
1716 1 1 1 1 70 TRP QB . 70 . HB* 1 1
1716 1 2 1 1 72 MET H . 72 . HN 1 1
1717 1 1 1 1 70 TRP QB . 70 . HB* 1 1
1717 1 2 1 1 73 LEU H . 73 . HN 1 1
1718 1 1 1 1 71 HIS H . 71 . HN 1 1
1718 1 2 1 1 71 HIS HA . 71 . HA 1 1
1719 1 1 1 1 71 HIS H . 71 . HN 1 1
1719 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
1720 1 1 1 1 71 HIS H . 71 . HN 1 1
1720 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
1721 1 1 1 1 71 HIS H . 71 . HN 1 1
1721 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
1722 1 1 1 1 71 HIS H . 71 . HN 1 1
1722 1 2 1 1 72 MET H . 72 . HN 1 1
1723 1 1 1 1 71 HIS H . 71 . HN 1 1
1723 1 2 1 1 73 LEU H . 73 . HN 1 1
1724 1 1 1 1 71 HIS HA . 71 . HA 1 1
1724 1 2 1 1 71 HIS HB2 . 71 . HB2 1 1
1725 1 1 1 1 71 HIS HA . 71 . HA 1 1
1725 1 2 1 1 71 HIS HB3 . 71 . HB1 1 1
1726 1 1 1 1 71 HIS HA . 71 . HA 1 1
1726 1 2 1 1 72 MET H . 72 . HN 1 1
1727 1 1 1 1 71 HIS HA . 71 . HA 1 1
1727 1 2 1 1 73 LEU H . 73 . HN 1 1
1728 1 1 1 1 71 HIS HB2 . 71 . HB2 1 1
1728 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
1729 1 1 1 1 71 HIS HB2 . 71 . HB2 1 1
1729 1 2 1 1 72 MET H . 72 . HN 1 1
1730 1 1 1 1 71 HIS HB3 . 71 . HB1 1 1
1730 1 2 1 1 71 HIS HD2 . 71 . HD2 1 1
1731 1 1 1 1 71 HIS HB3 . 71 . HB1 1 1
1731 1 2 1 1 72 MET H . 72 . HN 1 1
1732 1 1 1 1 71 HIS HD2 . 71 . HD2 1 1
1732 1 2 1 1 72 MET H . 72 . HN 1 1
1733 1 1 1 1 72 MET H . 72 . HN 1 1
1733 1 2 1 1 72 MET HA . 72 . HA 1 1
1734 1 1 1 1 72 MET H . 72 . HN 1 1
1734 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
1735 1 1 1 1 72 MET H . 72 . HN 1 1
1735 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
1736 1 1 1 1 72 MET H . 72 . HN 1 1
1736 1 2 1 1 72 MET ME . 72 . HE* 1 1
1737 1 1 1 1 72 MET H . 72 . HN 1 1
1737 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1738 1 1 1 1 72 MET H . 72 . HN 1 1
1738 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1739 1 1 1 1 72 MET H . 72 . HN 1 1
1739 1 2 1 1 73 LEU H . 73 . HN 1 1
1740 1 1 1 1 72 MET HA . 72 . HA 1 1
1740 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
1741 1 1 1 1 72 MET HA . 72 . HA 1 1
1741 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
1742 1 1 1 1 72 MET HA . 72 . HA 1 1
1742 1 2 1 1 72 MET ME . 72 . HE* 1 1
1743 1 1 1 1 72 MET HA . 72 . HA 1 1
1743 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1744 1 1 1 1 72 MET HA . 72 . HA 1 1
1744 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1745 1 1 1 1 72 MET HA . 72 . HA 1 1
1745 1 2 1 1 73 LEU H . 73 . HN 1 1
1746 1 1 1 1 72 MET HB2 . 72 . HB2 1 1
1746 1 2 1 1 72 MET ME . 72 . HE* 1 1
1747 1 1 1 1 72 MET HB2 . 72 . HB2 1 1
1747 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1748 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
1748 1 2 1 1 72 MET ME . 72 . HE* 1 1
1749 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
1749 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1750 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
1750 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1751 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
1751 1 2 1 1 73 LEU H . 73 . HN 1 1
1752 1 1 1 1 72 MET ME . 72 . HE* 1 1
1752 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1753 1 1 1 1 72 MET ME . 72 . HE* 1 1
1753 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1754 1 1 1 1 73 LEU H . 73 . HN 1 1
1754 1 2 1 1 73 LEU HA . 73 . HA 1 1
1755 1 1 1 1 73 LEU H . 73 . HN 1 1
1755 1 2 1 1 74 GLU H . 74 . HN 1 1
1756 1 1 1 1 73 LEU HA . 73 . HA 1 1
1756 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1757 1 1 1 1 73 LEU HA . 73 . HA 1 1
1757 1 2 1 1 74 GLU H . 74 . HN 1 1
1758 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1758 1 2 1 1 74 GLU H . 74 . HN 1 1
1759 1 1 1 1 74 GLU H . 74 . HN 1 1
1759 1 2 1 1 74 GLU HA . 74 . HA 1 1
1760 1 1 1 1 74 GLU H . 74 . HN 1 1
1760 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1761 1 1 1 1 74 GLU H . 74 . HN 1 1
1761 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
1762 1 1 1 1 74 GLU H . 74 . HN 1 1
1762 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1763 1 1 1 1 74 GLU H . 74 . HN 1 1
1763 1 2 1 1 75 ILE H . 75 . HN 1 1
1764 1 1 1 1 74 GLU H . 74 . HN 1 1
1764 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1765 1 1 1 1 74 GLU HA . 74 . HA 1 1
1765 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1766 1 1 1 1 74 GLU HA . 74 . HA 1 1
1766 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
1767 1 1 1 1 74 GLU HA . 74 . HA 1 1
1767 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1768 1 1 1 1 74 GLU HA . 74 . HA 1 1
1768 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1769 1 1 1 1 74 GLU HA . 74 . HA 1 1
1769 1 2 1 1 75 ILE H . 75 . HN 1 1
1770 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1770 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1771 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1771 1 2 1 1 75 ILE H . 75 . HN 1 1
1772 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1772 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1773 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1773 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1774 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1774 1 2 1 1 75 ILE H . 75 . HN 1 1
1775 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
1775 1 2 1 1 75 ILE H . 75 . HN 1 1
1776 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
1776 1 2 1 1 75 ILE H . 75 . HN 1 1
1777 1 1 1 1 75 ILE H . 75 . HN 1 1
1777 1 2 1 1 75 ILE HA . 75 . HA 1 1
1778 1 1 1 1 75 ILE H . 75 . HN 1 1
1778 1 2 1 1 75 ILE HB . 75 . HB 1 1
1779 1 1 1 1 75 ILE H . 75 . HN 1 1
1779 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1780 1 1 1 1 75 ILE H . 75 . HN 1 1
1780 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1781 1 1 1 1 75 ILE H . 75 . HN 1 1
1781 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1782 1 1 1 1 75 ILE HA . 75 . HA 1 1
1782 1 2 1 1 75 ILE HB . 75 . HB 1 1
1783 1 1 1 1 75 ILE HA . 75 . HA 1 1
1783 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1784 1 1 1 1 75 ILE HA . 75 . HA 1 1
1784 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
1785 1 1 1 1 75 ILE HA . 75 . HA 1 1
1785 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1786 1 1 1 1 75 ILE HA . 75 . HA 1 1
1786 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1787 1 1 1 1 75 ILE HA . 75 . HA 1 1
1787 1 2 1 1 76 LEU H . 76 . HN 1 1
1788 1 1 1 1 75 ILE HA . 75 . HA 1 1
1788 1 2 1 1 77 GLY H . 77 . HN 1 1
1789 1 1 1 1 75 ILE HB . 75 . HB 1 1
1789 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1790 1 1 1 1 75 ILE HB . 75 . HB 1 1
1790 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
1791 1 1 1 1 75 ILE HB . 75 . HB 1 1
1791 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1792 1 1 1 1 75 ILE HB . 75 . HB 1 1
1792 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1793 1 1 1 1 75 ILE HB . 75 . HB 1 1
1793 1 2 1 1 76 LEU H . 76 . HN 1 1
1794 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1794 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
1795 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1795 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1796 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1796 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1797 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
1797 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1798 1 1 1 1 75 ILE HG13 . 75 . HG11 1 1
1798 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1799 1 1 1 1 75 ILE HG13 . 75 . HG11 1 1
1799 1 2 1 1 76 LEU H . 76 . HN 1 1
1800 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1800 1 2 1 1 76 LEU H . 76 . HN 1 1
1801 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1801 1 2 1 1 76 LEU HA . 76 . HA 1 1
1802 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1802 1 2 1 1 77 GLY H . 77 . HN 1 1
1803 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1803 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1804 1 1 1 1 76 LEU H . 76 . HN 1 1
1804 1 2 1 1 76 LEU HA . 76 . HA 1 1
1805 1 1 1 1 76 LEU H . 76 . HN 1 1
1805 1 2 1 1 76 LEU QB . 76 . HB* 1 1
1806 1 1 1 1 76 LEU H . 76 . HN 1 1
1806 1 2 1 1 77 GLY H . 77 . HN 1 1
1807 1 1 1 1 76 LEU H . 76 . HN 1 1
1807 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1808 1 1 1 1 76 LEU HA . 76 . HA 1 1
1808 1 2 1 1 77 GLY H . 77 . HN 1 1
1809 1 1 1 1 76 LEU HA . 76 . HA 1 1
1809 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1810 1 1 1 1 76 LEU QB . 76 . HB* 1 1
1810 1 2 1 1 77 GLY H . 77 . HN 1 1
1811 1 1 1 1 77 GLY H . 77 . HN 1 1
1811 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1812 1 1 1 1 77 GLY H . 77 . HN 1 1
1812 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
1813 1 1 1 1 77 GLY H . 77 . HN 1 1
1813 1 2 1 1 78 PHE H . 78 . HN 1 1
1814 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1814 1 2 1 1 78 PHE H . 78 . HN 1 1
1815 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
1815 1 2 1 1 78 PHE H . 78 . HN 1 1
1816 1 1 1 1 78 PHE H . 78 . HN 1 1
1816 1 2 1 1 78 PHE HA . 78 . HA 1 1
1817 1 1 1 1 78 PHE H . 78 . HN 1 1
1817 1 2 1 1 78 PHE HB2 . 78 . HB2 1 1
1818 1 1 1 1 78 PHE H . 78 . HN 1 1
1818 1 2 1 1 78 PHE HB3 . 78 . HB1 1 1
1819 1 1 1 1 78 PHE H . 78 . HN 1 1
1819 1 2 1 1 78 PHE QD . 78 . HD* 1 1
1820 1 1 1 1 78 PHE HA . 78 . HA 1 1
1820 1 2 1 1 78 PHE HB2 . 78 . HB2 1 1
1821 1 1 1 1 78 PHE HA . 78 . HA 1 1
1821 1 2 1 1 78 PHE HB3 . 78 . HB1 1 1
1822 1 1 1 1 78 PHE HA . 78 . HA 1 1
1822 1 2 1 1 79 GLU H . 79 . HN 1 1
1823 1 1 1 1 78 PHE HA . 78 . HA 1 1
1823 1 2 1 1 80 GLU H . 80 . HN 1 1
1824 1 1 1 1 78 PHE HB2 . 78 . HB2 1 1
1824 1 2 1 1 78 PHE QD . 78 . HD* 1 1
1825 1 1 1 1 78 PHE HB2 . 78 . HB2 1 1
1825 1 2 1 1 79 GLU H . 79 . HN 1 1
1826 1 1 1 1 78 PHE HB2 . 78 . HB2 1 1
1826 1 2 1 1 80 GLU H . 80 . HN 1 1
1827 1 1 1 1 78 PHE HB3 . 78 . HB1 1 1
1827 1 2 1 1 78 PHE QD . 78 . HD* 1 1
1828 1 1 1 1 78 PHE HB3 . 78 . HB1 1 1
1828 1 2 1 1 79 GLU H . 79 . HN 1 1
1829 1 1 1 1 78 PHE HB3 . 78 . HB1 1 1
1829 1 2 1 1 80 GLU H . 80 . HN 1 1
1830 1 1 1 1 78 PHE QD . 78 . HD* 1 1
1830 1 2 1 1 79 GLU H . 79 . HN 1 1
1831 1 1 1 1 79 GLU H . 79 . HN 1 1
1831 1 2 1 1 79 GLU HA . 79 . HA 1 1
1832 1 1 1 1 79 GLU H . 79 . HN 1 1
1832 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
1833 1 1 1 1 79 GLU H . 79 . HN 1 1
1833 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1834 1 1 1 1 79 GLU H . 79 . HN 1 1
1834 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1835 1 1 1 1 79 GLU H . 79 . HN 1 1
1835 1 2 1 1 80 GLU H . 80 . HN 1 1
1836 1 1 1 1 79 GLU HA . 79 . HA 1 1
1836 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1837 1 1 1 1 79 GLU HA . 79 . HA 1 1
1837 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1838 1 1 1 1 79 GLU HA . 79 . HA 1 1
1838 1 2 1 1 80 GLU H . 80 . HN 1 1
1839 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
1839 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1840 1 1 1 1 79 GLU HB3 . 79 . HB1 1 1
1840 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1841 1 1 1 1 80 GLU H . 80 . HN 1 1
1841 1 2 1 1 80 GLU HA . 80 . HA 1 1
1842 1 1 1 1 80 GLU H . 80 . HN 1 1
1842 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
1843 1 1 1 1 80 GLU H . 80 . HN 1 1
1843 1 2 1 1 80 GLU HB3 . 80 . HB1 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 2.0 1.8 2.7 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 2.0 1.8 2.7 1 1
51 1 . . . . . 2.0 1.8 2.7 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 2.0 1.8 2.7 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 2.0 1.8 2.7 1 1
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823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
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836 1 . . . . . 2.0 1.8 2.7 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
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871 1 . . . . . 3.0 1.8 3.5 1 1
872 1 . . . . . 2.0 1.8 2.7 1 1
873 1 . . . . . 2.0 1.8 2.7 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
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877 1 . . . . . 4.0 1.8 6.0 1 1
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879 1 . . . . . 2.0 1.8 2.7 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
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885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 3.0 1.8 3.5 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 3.0 1.8 3.5 1 1
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902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 2.0 1.8 2.7 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
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911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 2.0 1.8 2.7 1 1
916 1 . . . . . 2.0 1.8 2.7 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 2.0 1.8 2.7 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 2.0 1.8 2.7 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 2.0 1.8 2.7 1 1
926 1 . . . . . 2.0 1.8 2.7 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
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940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
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944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 2.0 1.8 2.7 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 2.0 1.8 2.7 1 1
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955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 2.0 1.8 2.7 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
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960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
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963 1 . . . . . 4.0 1.8 5.0 1 1
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965 1 . . . . . 3.0 1.8 3.5 1 1
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967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 2.0 1.8 2.7 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
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976 1 . . . . . 4.0 1.8 5.0 1 1
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978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 2.0 1.8 2.7 1 1
980 1 . . . . . 2.0 1.8 2.7 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 2.0 1.8 2.7 1 1
983 1 . . . . . 2.0 1.8 2.7 1 1
984 1 . . . . . 3.0 1.8 3.5 1 1
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987 1 . . . . . 2.0 1.8 2.7 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 2.0 1.8 2.7 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 2.0 1.8 2.7 1 1
995 1 . . . . . 2.0 1.8 2.7 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 2.0 1.8 2.7 1 1
999 1 . . . . . 2.0 1.8 2.7 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 2.0 1.8 2.7 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 3.0 1.8 3.5 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 2.0 1.8 2.7 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 3.0 1.8 3.5 1 1
1029 1 . . . . . 2.0 1.8 2.7 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 2.0 1.8 2.7 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 3.0 1.8 3.5 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 2.0 1.8 2.7 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 3.0 1.8 3.5 1 1
1052 1 . . . . . 2.0 1.8 2.7 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 2.0 1.8 2.7 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 3.0 1.8 3.5 1 1
1065 1 . . . . . 2.0 1.8 2.7 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 2.0 1.8 2.7 1 1
1068 1 . . . . . 4.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 2.0 1.8 2.7 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 2.0 1.8 2.7 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 3.0 1.8 3.5 1 1
1087 1 . . . . . 2.0 1.8 2.7 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 3.0 1.8 3.5 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 2.0 1.8 2.7 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 2.0 1.8 2.7 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 2.0 1.8 2.7 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 3.0 1.8 3.5 1 1
1115 1 . . . . . 3.0 1.8 3.5 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 3.0 1.8 3.5 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 2.0 1.8 2.7 1 1
1121 1 . . . . . 2.0 1.8 2.7 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 2.0 1.8 2.7 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 2.0 1.8 2.7 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 3.0 1.8 3.5 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 2.0 1.8 2.7 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 2.0 1.8 2.7 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 2.0 1.8 2.7 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 2.0 1.8 2.7 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 3.0 1.8 3.5 1 1
1174 1 . . . . . 2.0 1.8 2.7 1 1
1175 1 . . . . . 2.0 1.8 2.7 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 3.0 1.8 3.5 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 2.0 1.8 2.7 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 3.0 1.8 3.5 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 3.0 1.8 3.5 1 1
1216 1 . . . . . 3.0 1.8 3.5 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 3.0 1.8 3.5 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 3.0 1.8 3.5 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 2.0 1.8 2.7 1 1
1232 1 . . . . . 4.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 2.0 1.8 2.7 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 6.0 1 1
1241 1 . . . . . 2.0 1.8 2.7 1 1
1242 1 . . . . . 2.0 1.8 2.7 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 2.0 1.8 2.7 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 2.0 1.8 2.7 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 3.0 1.8 3.5 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 2.0 1.8 2.7 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 3.0 1.8 3.5 1 1
1266 1 . . . . . 2.0 1.8 2.7 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 2.0 1.8 2.7 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 2.0 1.8 2.7 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 1 1
1281 1 . . . . . 2.0 1.8 2.7 1 1
1282 1 . . . . . 4.0 1.8 6.0 1 1
1283 1 . . . . . 2.0 1.8 2.7 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 6.0 1 1
1287 1 . . . . . 3.0 1.8 3.5 1 1
1288 1 . . . . . 3.0 1.8 3.5 1 1
1289 1 . . . . . 2.0 1.8 2.7 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 6.0 1 1
1296 1 . . . . . 3.0 1.8 3.5 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 2.0 1.8 2.7 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 2.0 1.8 2.7 1 1
1303 1 . . . . . 2.0 1.8 2.7 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 2.0 1.8 2.7 1 1
1308 1 . . . . . 2.0 1.8 2.7 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 2.0 1.8 2.7 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 2.0 1.8 2.7 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 2.0 1.8 2.7 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 3.0 1.8 3.5 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 3.0 1.8 3.5 1 1
1346 1 . . . . . 3.0 1.8 3.5 1 1
1347 1 . . . . . 2.0 1.8 2.7 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 2.0 1.8 2.7 1 1
1353 1 . . . . . 3.0 1.8 3.5 1 1
1354 1 . . . . . 4.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 2.0 1.8 2.7 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 2.0 1.8 2.7 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 6.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 6.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 3.0 1.8 3.5 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 6.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 3.0 1.8 3.5 1 1
1393 1 . . . . . 2.0 1.8 2.7 1 1
1394 1 . . . . . 3.0 1.8 3.5 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 3.0 1.8 3.5 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.5 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 2.0 1.8 2.7 1 1
1405 1 . . . . . 2.0 1.8 2.7 1 1
1406 1 . . . . . 2.0 1.8 2.7 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 2.0 1.8 2.7 1 1
1412 1 . . . . . 2.0 1.8 2.7 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 3.0 1.8 3.5 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 2.0 1.8 2.7 1 1
1419 1 . . . . . 2.0 1.8 2.7 1 1
1420 1 . . . . . 2.0 1.8 2.7 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 3.0 1.8 3.5 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 3.0 1.8 3.5 1 1
1438 1 . . . . . 3.0 1.8 3.5 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 2.0 1.8 2.7 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 2.0 1.8 2.7 1 1
1446 1 . . . . . 3.0 1.8 3.5 1 1
1447 1 . . . . . 2.0 1.8 2.7 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 2.0 1.8 2.7 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 2.0 1.8 2.7 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 2.0 1.8 2.7 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 3.0 1.8 3.5 1 1
1477 1 . . . . . 2.0 1.8 2.7 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 3.0 1.8 3.5 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 2.0 1.8 2.7 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 2.0 1.8 2.7 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 2.0 1.8 2.7 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 3.0 1.8 3.5 1 1
1497 1 . . . . . 3.0 1.8 3.5 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 3.0 1.8 3.5 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 3.0 1.8 3.5 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 3.0 1.8 3.5 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 2.0 1.8 2.7 1 1
1513 1 . . . . . 4.0 1.8 6.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 2.0 1.8 2.7 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 3.0 1.8 3.5 1 1
1518 1 . . . . . 2.0 1.8 2.7 1 1
1519 1 . . . . . 2.0 1.8 2.7 1 1
1520 1 . . . . . 2.0 1.8 2.7 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 2.0 1.8 2.7 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 2.0 1.8 2.7 1 1
1526 1 . . . . . 3.0 1.8 3.5 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 2.0 1.8 2.7 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 2.0 1.8 2.7 1 1
1534 1 . . . . . 2.0 1.8 2.7 1 1
1535 1 . . . . . 2.0 1.8 2.7 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 2.0 1.8 2.7 1 1
1538 1 . . . . . 3.0 1.8 3.5 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 3.0 1.8 3.5 1 1
1542 1 . . . . . 3.0 1.8 3.5 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 2.0 1.8 2.7 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 3.0 1.8 3.5 1 1
1549 1 . . . . . 3.0 1.8 3.5 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 2.0 1.8 2.7 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 6.0 1 1
1556 1 . . . . . 4.0 1.8 6.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 6.0 1 1
1563 1 . . . . . 4.0 1.8 6.0 1 1
1564 1 . . . . . 4.0 1.8 6.0 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 6.0 1 1
1567 1 . . . . . 2.0 1.8 2.7 1 1
1568 1 . . . . . 3.0 1.8 3.5 1 1
1569 1 . . . . . 2.0 1.8 2.7 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 3.0 1.8 3.5 1 1
1572 1 . . . . . 3.0 1.8 3.5 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 3.0 1.8 3.5 1 1
1579 1 . . . . . 3.0 1.8 3.5 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 3.0 1.8 3.5 1 1
1583 1 . . . . . 2.0 1.8 2.7 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 2.0 1.8 2.7 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 2.0 1.8 2.7 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 2.0 1.8 2.7 1 1
1594 1 . . . . . 2.0 1.8 2.7 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 3.0 1.8 3.5 1 1
1597 1 . . . . . 3.0 1.8 3.5 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 3.0 1.8 3.5 1 1
1600 1 . . . . . 3.0 1.8 3.5 1 1
1601 1 . . . . . 2.0 1.8 2.7 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 2.0 1.8 2.7 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 3.0 1.8 3.5 1 1
1608 1 . . . . . 3.0 1.8 3.5 1 1
1609 1 . . . . . 3.0 1.8 3.5 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 2.0 1.8 2.7 1 1
1613 1 . . . . . 3.0 1.8 3.5 1 1
1614 1 . . . . . 2.0 1.8 2.7 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 2.0 1.8 2.7 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 2.0 1.8 2.7 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 2.0 1.8 2.7 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 3.0 1.8 3.5 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 2.0 1.8 2.7 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 6.0 1 1
1633 1 . . . . . 3.0 1.8 3.5 1 1
1634 1 . . . . . 3.0 1.8 3.5 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 6.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 3.0 1.8 3.5 1 1
1640 1 . . . . . 2.0 1.8 2.7 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 2.0 1.8 2.7 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 3.0 1.8 3.5 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 3.0 1.8 3.5 1 1
1652 1 . . . . . 3.0 1.8 3.5 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 2.0 1.8 2.7 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 3.0 1.8 3.5 1 1
1657 1 . . . . . 2.0 1.8 2.7 1 1
1658 1 . . . . . 2.0 1.8 2.7 1 1
1659 1 . . . . . 3.0 1.8 3.5 1 1
1660 1 . . . . . 4.0 1.8 6.0 1 1
1661 1 . . . . . 2.0 1.8 2.7 1 1
1662 1 . . . . . 2.0 1.8 2.7 1 1
1663 1 . . . . . 3.0 1.8 3.5 1 1
1664 1 . . . . . 2.0 1.8 2.7 1 1
1665 1 . . . . . 2.0 1.8 2.7 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 3.0 1.8 3.5 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 6.0 1 1
1671 1 . . . . . 3.0 1.8 3.5 1 1
1672 1 . . . . . 3.0 1.8 3.5 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 3.0 1.8 3.5 1 1
1681 1 . . . . . 2.0 1.8 2.7 1 1
1682 1 . . . . . 2.0 1.8 2.7 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 3.0 1.8 3.5 1 1
1694 1 . . . . . 3.0 1.8 3.5 1 1
1695 1 . . . . . 4.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 4.0 1.8 6.0 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 2.0 1.8 2.7 1 1
1700 1 . . . . . 2.0 1.8 2.7 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 3.0 1.8 3.5 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 2.0 1.8 2.7 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 2.0 1.8 2.7 1 1
1714 1 . . . . . 2.0 1.8 2.7 1 1
1715 1 . . . . . 3.0 1.8 3.5 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 3.0 1.8 3.5 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 3.0 1.8 3.5 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 3.0 1.8 3.5 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 2.0 1.8 2.7 1 1
1725 1 . . . . . 2.0 1.8 2.7 1 1
1726 1 . . . . . 3.0 1.8 3.5 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 3.0 1.8 3.5 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 2.0 1.8 2.7 1 1
1740 1 . . . . . 3.0 1.8 3.5 1 1
1741 1 . . . . . 3.0 1.8 3.5 1 1
1742 1 . . . . . 4.0 1.8 6.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 3.0 1.8 3.5 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 3.0 1.8 3.5 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 3.0 1.8 3.5 1 1
1750 1 . . . . . 3.0 1.8 3.5 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 3.0 1.8 3.5 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 3.0 1.8 3.5 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 2.0 1.8 2.7 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 3.0 1.8 3.5 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 3.0 1.8 3.5 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 6.0 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 3.0 1.8 3.5 1 1
1768 1 . . . . . 3.0 1.8 3.5 1 1
1769 1 . . . . . 2.0 1.8 2.7 1 1
1770 1 . . . . . 3.0 1.8 3.5 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 3.0 1.8 3.5 1 1
1773 1 . . . . . 3.0 1.8 3.5 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 3.0 1.8 3.5 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 3.0 1.8 3.5 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 3.0 1.8 3.5 1 1
1787 1 . . . . . 2.0 1.8 2.7 1 1
1788 1 . . . . . 4.0 1.8 6.0 1 1
1789 1 . . . . . 3.0 1.8 3.5 1 1
1790 1 . . . . . 3.0 1.8 3.5 1 1
1791 1 . . . . . 2.0 1.8 2.7 1 1
1792 1 . . . . . 2.0 1.8 2.7 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 2.0 1.8 2.7 1 1
1795 1 . . . . . 2.0 1.8 2.7 1 1
1796 1 . . . . . 4.0 1.8 6.0 1 1
1797 1 . . . . . 3.0 1.8 3.5 1 1
1798 1 . . . . . 3.0 1.8 3.5 1 1
1799 1 . . . . . 4.0 1.8 6.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 6.0 1 1
1802 1 . . . . . 4.0 1.8 6.0 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 3.0 1.8 3.5 1 1
1805 1 . . . . . 2.0 1.8 2.7 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 3.0 1.8 3.5 1 1
1809 1 . . . . . 4.0 1.8 6.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 3.0 1.8 3.5 1 1
1812 1 . . . . . 3.0 1.8 3.5 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 3.0 1.8 3.5 1 1
1815 1 . . . . . 3.0 1.8 3.5 1 1
1816 1 . . . . . 3.0 1.8 3.5 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 3.0 1.8 3.5 1 1
1821 1 . . . . . 3.0 1.8 3.5 1 1
1822 1 . . . . . 3.0 1.8 3.5 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 2.0 1.8 2.7 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 6.0 1 1
1827 1 . . . . . 2.0 1.8 2.7 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 6.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 3.0 1.8 3.5 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 3.0 1.8 3.5 1 1
1837 1 . . . . . 3.0 1.8 3.5 1 1
1838 1 . . . . . 3.0 1.8 3.5 1 1
1839 1 . . . . . 2.0 1.8 2.7 1 1
1840 1 . . . . . 2.0 1.8 2.7 1 1
1841 1 . . . . . 3.0 1.8 3.5 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_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 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 ARG N 122.3 188.4 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
2 . 1 1 4 MET C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -65.5 -45.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 SER N -53.999996 -30.599998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
4 . 1 1 5 ARG C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -91.7 -45.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLU N -55.6 11.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
6 . 1 1 6 SER C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -109.0 -53.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 PHE N -74.0 14.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
8 . 1 1 8 PHE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -83.0 -47.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 SER N -46.0 -5.9999995 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
10 . 1 1 9 ALA C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -133.0 -70.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 GLY N -35.4 40.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
12 . 1 1 11 GLY C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -77.399994 -57.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 THR N -49.099995 -28.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
14 . 1 1 12 ASN C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -78.5 -52.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
15 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 TYR N -57.2 -25.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
16 . 1 1 13 THR C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -78.9 -47.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
17 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ALA N -56.4 -33.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
18 . 1 1 14 TYR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -72.3 -52.099995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
19 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LEU N -66.2 -10.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
20 . 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -73.7 -53.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
21 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 TYR N -52.8 -27.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
22 . 1 1 16 LEU C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -80.1 -55.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
23 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 VAL N -53.9 -24.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
24 . 1 1 17 TYR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -74.7 -54.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
25 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ARG N -58.300003 -28.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
26 . 1 1 18 VAL C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -70.0 -50.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
27 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASP N -62.799995 -14.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
28 . 1 1 19 ARG C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -85.8 -46.099995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
29 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 THR N -56.8 -11.999999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
30 . 1 1 22 LEU C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -118.5 -66.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
31 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 PRO N 89.0 174.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
32 . 1 1 27 ARG C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -152.4 -109.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
33 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ARG N 147.7 178.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
34 . 1 1 28 VAL C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -171.19998 -102.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
35 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 MET N 106.0 170.59999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
36 . 1 1 29 ARG C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -116.49999 -44.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
37 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 LEU N 105.5 149.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
38 . 1 1 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -161.69998 -115.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
39 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ASP N 134.1 182.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
40 . 1 1 32 ASP C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -121.99999 -38.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
41 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 TYR N 115.69999 150.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
42 . 1 1 33 ASP C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -166.3 -37.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
43 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLU N 92.6 174.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
44 . 1 1 36 GLU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -168.6 -58.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
45 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 SER N 69.0 185.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
46 . 1 1 38 SER C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -95.5 -34.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
47 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLY N 123.7 149.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
48 . 1 1 39 ALA C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 84.6 105.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
49 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ASP N -28.6 -0.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
50 . 1 1 40 GLY C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -93.0 -49.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
51 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLU N 131.0 155.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
52 . 1 1 42 GLU C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -195.0 -111.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
53 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 GLU N 132.0 188.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
54 . 1 1 43 GLY C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -151.1 -79.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
55 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 PHE N 111.0 169.29999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
56 . 1 1 44 GLU C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -103.6 -54.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
57 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ARG N 115.799995 147.19998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
58 . 1 1 46 ARG C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -208.99998 -89.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
59 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 SER N 150.0 170.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
60 . 1 1 45 PHE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -119.49999 -72.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
61 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLN N -56.199997 -13.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
62 . 1 1 47 GLN C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -167.7 -94.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
63 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ASN N 129.9 182.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
64 . 1 1 48 SER C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -173.6 -84.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
65 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ASN N 107.0 186.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
66 . 1 1 51 GLY C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -169.5 -60.399998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
67 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 PRO N 80.3 204.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
68 . 1 1 54 PRO C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -129.0 -60.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
69 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLN N 115.00001 139.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
70 . 1 1 55 VAL C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -106.2 -51.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
71 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 VAL N 108.4 150.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
72 . 1 1 56 GLN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -155.7 -93.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
73 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PHE N 100.8 173.09999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
74 . 1 1 57 VAL C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -147.8 -47.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
75 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 TRP N 97.5 144.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
76 . 1 1 59 TRP C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -83.1 -43.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
77 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 SER N -50.999996 -13.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
78 . 1 1 60 GLU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -93.6 -54.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
79 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 THR N -53.7 4.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
80 . 1 1 63 GLY C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -165.4 -78.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
81 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 THR N 143.0 176.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
82 . 1 1 64 ARG C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -159.1 -62.599995 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
83 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 TYR N 85.0 181.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
84 . 1 1 65 THR C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -182.0 -114.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
85 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 TRP N 111.7 172.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
86 . 1 1 66 TYR C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -136.0 -76.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
87 . 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 VAL N 116.99999 145.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
88 . 1 1 67 TRP C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -170.5 -81.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
89 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 HIS N 122.399994 194.49998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
90 . 1 1 68 VAL C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -134.6 -44.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
91 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 TRP N 137.5 179.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
92 . 1 1 69 HIS C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -92.4 -40.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
93 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 HIS N -52.8 -23.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
94 . 1 1 70 TRP C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -120.9 -35.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
95 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 MET N -62.199997 18.399998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
96 . 1 1 72 MET C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -156.5 -65.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
97 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLU N 121.09999 171.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
98 . 1 1 73 LEU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -168.3 -86.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
99 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ILE N 89.0 187.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
100 . 1 1 74 GLU C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -107.0 -51.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
101 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 LEU N 109.5 146.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 13 THR N 1 1 13 THR H 3.23 . . . . 13 . N . 13 . HN 1 1
2 1 1 15 ALA N 1 1 15 ALA H -7.59 . . . . 15 . N . 15 . HN 1 1
3 1 1 16 LEU N 1 1 16 LEU H 5.92 . . . . 16 . N . 16 . HN 1 1
4 1 1 17 TYR N 1 1 17 TYR H -4.86 . . . . 17 . N . 17 . HN 1 1
5 1 1 18 VAL N 1 1 18 VAL H -9.49 . . . . 18 . N . 18 . HN 1 1
6 1 1 19 ARG N 1 1 19 ARG H -1.78 . . . . 19 . N . 19 . HN 1 1
7 1 1 26 MET N 1 1 26 MET H 7.19 . . . . 26 . N . 26 . HN 1 1
8 1 1 27 ARG N 1 1 27 ARG H -12.67 . . . . 27 . N . 27 . HN 1 1
9 1 1 28 VAL N 1 1 28 VAL H 4.94 . . . . 28 . N . 28 . HN 1 1
10 1 1 29 ARG N 1 1 29 ARG H 3.6 . . . . 29 . N . 29 . HN 1 1
11 1 1 30 MET N 1 1 30 MET H 6.85 . . . . 30 . N . 30 . HN 1 1
12 1 1 31 LEU N 1 1 31 LEU H 7.56 . . . . 31 . N . 31 . HN 1 1
13 1 1 32 ASP N 1 1 32 ASP H 7.73 . . . . 32 . N . 32 . HN 1 1
14 1 1 33 ASP N 1 1 33 ASP H 7.36 . . . . 33 . N . 33 . HN 1 1
15 1 1 34 TYR N 1 1 34 TYR H 2.99 . . . . 34 . N . 34 . HN 1 1
16 1 1 35 GLU N 1 1 35 GLU H 0.0 . . . . 35 . N . 35 . HN 1 1
17 1 1 36 GLU N 1 1 36 GLU H 7.47 . . . . 36 . N . 36 . HN 1 1
18 1 1 37 ILE N 1 1 37 ILE H 4.48 . . . . 37 . N . 37 . HN 1 1
19 1 1 38 SER N 1 1 38 SER H -6.85 . . . . 38 . N . 38 . HN 1 1
20 1 1 40 GLY N 1 1 40 GLY H 2.73 . . . . 40 . N . 40 . HN 1 1
21 1 1 41 ASP N 1 1 41 ASP H -10.22 . . . . 41 . N . 41 . HN 1 1
22 1 1 42 GLU N 1 1 42 GLU H 4.9 . . . . 42 . N . 42 . HN 1 1
23 1 1 43 GLY N 1 1 43 GLY H 2.36 . . . . 43 . N . 43 . HN 1 1
24 1 1 44 GLU N 1 1 44 GLU H -3.88 . . . . 44 . N . 44 . HN 1 1
25 1 1 45 PHE N 1 1 45 PHE H -10.65 . . . . 45 . N . 45 . HN 1 1
26 1 1 46 ARG N 1 1 46 ARG H -17.53 . . . . 46 . N . 46 . HN 1 1
27 1 1 47 GLN N 1 1 47 GLN H -8.69 . . . . 47 . N . 47 . HN 1 1
28 1 1 48 SER N 1 1 48 SER H -10.15 . . . . 48 . N . 48 . HN 1 1
29 1 1 49 ASN N 1 1 49 ASN H -0.71 . . . . 49 . N . 49 . HN 1 1
30 1 1 51 GLY N 1 1 51 GLY H -2.96 . . . . 51 . N . 51 . HN 1 1
31 1 1 52 VAL N 1 1 52 VAL H 3.56 . . . . 52 . N . 52 . HN 1 1
32 1 1 55 VAL N 1 1 55 VAL H -7.62 . . . . 55 . N . 55 . HN 1 1
33 1 1 56 GLN N 1 1 56 GLN H -10.76 . . . . 56 . N . 56 . HN 1 1
34 1 1 57 VAL N 1 1 57 VAL H -21.32 . . . . 57 . N . 57 . HN 1 1
35 1 1 58 PHE N 1 1 58 PHE H -17.2 . . . . 58 . N . 58 . HN 1 1
36 1 1 59 TRP N 1 1 59 TRP H -3.51 . . . . 59 . N . 59 . HN 1 1
37 1 1 60 GLU N 1 1 60 GLU H 4.5 . . . . 60 . N . 60 . HN 1 1
38 1 1 61 SER N 1 1 61 SER H 5.95 . . . . 61 . N . 61 . HN 1 1
39 1 1 62 THR N 1 1 62 THR H -0.3 . . . . 62 . N . 62 . HN 1 1
40 1 1 63 GLY N 1 1 63 GLY H 4.59 . . . . 63 . N . 63 . HN 1 1
41 1 1 64 ARG N 1 1 64 ARG H 12.9 . . . . 64 . N . 64 . HN 1 1
42 1 1 65 THR N 1 1 65 THR H 11.48 . . . . 65 . N . 65 . HN 1 1
43 1 1 66 TYR N 1 1 66 TYR H -15.58 . . . . 66 . N . 66 . HN 1 1
44 1 1 67 TRP N 1 1 67 TRP H -13.75 . . . . 67 . N . 67 . HN 1 1
45 1 1 68 VAL N 1 1 68 VAL H -17.59 . . . . 68 . N . 68 . HN 1 1
46 1 1 69 HIS N 1 1 69 HIS H 0.73 . . . . 69 . N . 69 . HN 1 1
47 1 1 70 TRP N 1 1 70 TRP H 9.2 . . . . 70 . N . 70 . HN 1 1
48 1 1 71 HIS N 1 1 71 HIS H -1.14 . . . . 71 . N . 71 . HN 1 1
49 1 1 72 MET N 1 1 72 MET H 13.47 . . . . 72 . N . 72 . HN 1 1
50 1 1 74 GLU N 1 1 74 GLU H 1.5 . . . . 74 . N . 74 . HN 1 1
51 1 1 75 ILE N 1 1 75 ILE H 10.07 . . . . 75 . N . 75 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C 8.498 2.757 -15.214 1.00 . A A . 4 MET C 1 1
1 2 1 1 4 MET CA C 9.887 2.569 -15.826 1.00 . A A . 4 MET CA 1 1
1 3 1 1 4 MET CB C 11.011 3.097 -14.907 1.00 . A A . 4 MET CB 1 1
1 4 1 1 4 MET CE C 11.481 4.608 -12.120 1.00 . A A . 4 MET CE 1 1
1 5 1 1 4 MET CG C 11.226 2.302 -13.631 1.00 . A A . 4 MET CG 1 1
1 6 1 1 4 MET H H 9.316 4.039 -17.227 1.00 . A A . 4 MET H 1 1
1 7 1 1 4 MET HA H 10.057 1.525 -16.036 1.00 . A A . 4 MET HA 1 1
1 8 1 1 4 MET HB2 H 11.938 3.087 -15.455 1.00 . A A . 4 MET HB2 1 1
1 9 1 1 4 MET HB3 H 10.767 4.110 -14.635 1.00 . A A . 4 MET HB3 1 1
1 10 1 1 4 MET HE1 H 11.176 5.195 -11.277 1.00 . A A . 4 MET HE1 1 1
1 11 1 1 4 MET HE2 H 11.333 5.175 -13.034 1.00 . A A . 4 MET HE2 1 1
1 12 1 1 4 MET HE3 H 12.526 4.347 -12.023 1.00 . A A . 4 MET HE3 1 1
1 13 1 1 4 MET HG2 H 10.761 1.335 -13.756 1.00 . A A . 4 MET HG2 1 1
1 14 1 1 4 MET HG3 H 12.292 2.174 -13.471 1.00 . A A . 4 MET HG3 1 1
1 15 1 1 4 MET N N 9.936 3.291 -17.084 1.00 . A A . 4 MET N 1 1
1 16 1 1 4 MET O O 7.626 3.359 -15.839 1.00 . A A . 4 MET O 1 1
1 17 1 1 4 MET SD S 10.508 3.113 -12.182 1.00 . A A . 4 MET SD 1 1
1 18 1 1 5 ARG C C 6.570 3.826 -13.144 1.00 . A A . 5 ARG C 1 1
1 19 1 1 5 ARG CA C 6.965 2.348 -13.352 1.00 . A A . 5 ARG CA 1 1
1 20 1 1 5 ARG CB C 6.967 1.586 -12.024 1.00 . A A . 5 ARG CB 1 1
1 21 1 1 5 ARG CD C 7.210 -0.619 -10.846 1.00 . A A . 5 ARG CD 1 1
1 22 1 1 5 ARG CG C 7.188 0.098 -12.178 1.00 . A A . 5 ARG CG 1 1
1 23 1 1 5 ARG CZ C 8.401 -2.657 -10.118 1.00 . A A . 5 ARG CZ 1 1
1 24 1 1 5 ARG H H 8.976 1.739 -13.563 1.00 . A A . 5 ARG H 1 1
1 25 1 1 5 ARG HA H 6.230 1.900 -14.003 1.00 . A A . 5 ARG HA 1 1
1 26 1 1 5 ARG HB2 H 7.758 1.995 -11.403 1.00 . A A . 5 ARG HB2 1 1
1 27 1 1 5 ARG HB3 H 6.021 1.746 -11.537 1.00 . A A . 5 ARG HB3 1 1
1 28 1 1 5 ARG HD2 H 7.893 -0.103 -10.176 1.00 . A A . 5 ARG HD2 1 1
1 29 1 1 5 ARG HD3 H 6.212 -0.596 -10.413 1.00 . A A . 5 ARG HD3 1 1
1 30 1 1 5 ARG HE H 7.356 -2.474 -11.816 1.00 . A A . 5 ARG HE 1 1
1 31 1 1 5 ARG HG2 H 6.400 -0.312 -12.790 1.00 . A A . 5 ARG HG2 1 1
1 32 1 1 5 ARG HG3 H 8.142 -0.068 -12.667 1.00 . A A . 5 ARG HG3 1 1
1 33 1 1 5 ARG HH11 H 8.463 -1.132 -8.771 1.00 . A A . 5 ARG HH11 1 1
1 34 1 1 5 ARG HH12 H 9.391 -2.547 -8.347 1.00 . A A . 5 ARG HH12 1 1
1 35 1 1 5 ARG HH21 H 8.508 -4.343 -11.222 1.00 . A A . 5 ARG HH21 1 1
1 36 1 1 5 ARG HH22 H 9.357 -4.385 -9.713 1.00 . A A . 5 ARG HH22 1 1
1 37 1 1 5 ARG N N 8.268 2.224 -14.024 1.00 . A A . 5 ARG N 1 1
1 38 1 1 5 ARG NE N 7.631 -1.998 -10.997 1.00 . A A . 5 ARG NE 1 1
1 39 1 1 5 ARG NH1 N 8.765 -2.065 -8.985 1.00 . A A . 5 ARG NH1 1 1
1 40 1 1 5 ARG NH2 N 8.780 -3.892 -10.376 1.00 . A A . 5 ARG NH2 1 1
1 41 1 1 5 ARG O O 5.390 4.159 -13.075 1.00 . A A . 5 ARG O 1 1
1 42 1 1 6 SER C C 6.789 6.708 -14.293 1.00 . A A . 6 SER C 1 1
1 43 1 1 6 SER CA C 7.357 6.150 -12.964 1.00 . A A . 6 SER CA 1 1
1 44 1 1 6 SER CB C 8.672 6.849 -12.609 1.00 . A A . 6 SER CB 1 1
1 45 1 1 6 SER H H 8.502 4.358 -13.035 1.00 . A A . 6 SER H 1 1
1 46 1 1 6 SER HA H 6.642 6.336 -12.166 1.00 . A A . 6 SER HA 1 1
1 47 1 1 6 SER HB2 H 9.154 6.313 -11.817 1.00 . A A . 6 SER HB2 1 1
1 48 1 1 6 SER HB3 H 9.313 6.848 -13.480 1.00 . A A . 6 SER HB3 1 1
1 49 1 1 6 SER HG H 8.415 8.770 -12.978 1.00 . A A . 6 SER HG 1 1
1 50 1 1 6 SER N N 7.573 4.708 -13.054 1.00 . A A . 6 SER N 1 1
1 51 1 1 6 SER O O 6.790 7.913 -14.534 1.00 . A A . 6 SER O 1 1
1 52 1 1 6 SER OG O 8.465 8.195 -12.202 1.00 . A A . 6 SER OG 1 1
1 53 1 1 7 GLU C C 4.716 7.166 -16.439 1.00 . A A . 7 GLU C 1 1
1 54 1 1 7 GLU CA C 5.799 6.094 -16.469 1.00 . A A . 7 GLU CA 1 1
1 55 1 1 7 GLU CB C 5.225 4.800 -17.046 1.00 . A A . 7 GLU CB 1 1
1 56 1 1 7 GLU CD C 4.007 3.673 -18.909 1.00 . A A . 7 GLU CD 1 1
1 57 1 1 7 GLU CG C 4.807 4.891 -18.491 1.00 . A A . 7 GLU CG 1 1
1 58 1 1 7 GLU H H 6.332 4.858 -14.857 1.00 . A A . 7 GLU H 1 1
1 59 1 1 7 GLU HA H 6.617 6.420 -17.106 1.00 . A A . 7 GLU HA 1 1
1 60 1 1 7 GLU HB2 H 5.975 4.031 -16.969 1.00 . A A . 7 GLU HB2 1 1
1 61 1 1 7 GLU HB3 H 4.365 4.518 -16.459 1.00 . A A . 7 GLU HB3 1 1
1 62 1 1 7 GLU HG2 H 4.208 5.775 -18.621 1.00 . A A . 7 GLU HG2 1 1
1 63 1 1 7 GLU HG3 H 5.686 4.960 -19.101 1.00 . A A . 7 GLU HG3 1 1
1 64 1 1 7 GLU N N 6.318 5.796 -15.145 1.00 . A A . 7 GLU N 1 1
1 65 1 1 7 GLU O O 4.437 7.799 -17.474 1.00 . A A . 7 GLU O 1 1
1 66 1 1 7 GLU OE1 O 4.629 2.651 -19.247 1.00 . A A . 7 GLU OE1 1 1
1 67 1 1 7 GLU OE2 O 2.763 3.727 -18.861 1.00 . A A . 7 GLU OE2 1 1
1 68 1 1 8 PHE C C 3.503 9.745 -15.598 1.00 . A A . 8 PHE C 1 1
1 69 1 1 8 PHE CA C 3.037 8.367 -15.109 1.00 . A A . 8 PHE CA 1 1
1 70 1 1 8 PHE CB C 2.617 8.444 -13.644 1.00 . A A . 8 PHE CB 1 1
1 71 1 1 8 PHE CD1 C 0.831 6.706 -13.336 1.00 . A A . 8 PHE CD1 1 1
1 72 1 1 8 PHE CD2 C 2.977 6.313 -12.386 1.00 . A A . 8 PHE CD2 1 1
1 73 1 1 8 PHE CE1 C 0.391 5.502 -12.849 1.00 . A A . 8 PHE CE1 1 1
1 74 1 1 8 PHE CE2 C 2.541 5.100 -11.889 1.00 . A A . 8 PHE CE2 1 1
1 75 1 1 8 PHE CG C 2.132 7.131 -13.111 1.00 . A A . 8 PHE CG 1 1
1 76 1 1 8 PHE CZ C 1.237 4.691 -12.120 1.00 . A A . 8 PHE CZ 1 1
1 77 1 1 8 PHE H H 4.363 6.829 -14.503 1.00 . A A . 8 PHE H 1 1
1 78 1 1 8 PHE HA H 2.187 8.060 -15.705 1.00 . A A . 8 PHE HA 1 1
1 79 1 1 8 PHE HB2 H 3.468 8.755 -13.035 1.00 . A A . 8 PHE HB2 1 1
1 80 1 1 8 PHE HB3 H 1.831 9.163 -13.536 1.00 . A A . 8 PHE HB3 1 1
1 81 1 1 8 PHE HD1 H 0.161 7.340 -13.907 1.00 . A A . 8 PHE HD1 1 1
1 82 1 1 8 PHE HD2 H 4.003 6.640 -12.209 1.00 . A A . 8 PHE HD2 1 1
1 83 1 1 8 PHE HE1 H -0.627 5.183 -13.046 1.00 . A A . 8 PHE HE1 1 1
1 84 1 1 8 PHE HE2 H 3.209 4.474 -11.327 1.00 . A A . 8 PHE HE2 1 1
1 85 1 1 8 PHE HZ H 0.884 3.739 -11.729 1.00 . A A . 8 PHE HZ 1 1
1 86 1 1 8 PHE N N 4.098 7.369 -15.273 1.00 . A A . 8 PHE N 1 1
1 87 1 1 8 PHE O O 4.702 10.003 -15.670 1.00 . A A . 8 PHE O 1 1
1 88 1 1 9 ALA C C 3.928 12.685 -15.835 1.00 . A A . 9 ALA C 1 1
1 89 1 1 9 ALA CA C 2.839 11.911 -16.560 1.00 . A A . 9 ALA CA 1 1
1 90 1 1 9 ALA CB C 1.576 12.737 -16.644 1.00 . A A . 9 ALA CB 1 1
1 91 1 1 9 ALA H H 1.615 10.382 -15.692 1.00 . A A . 9 ALA H 1 1
1 92 1 1 9 ALA HA H 3.167 11.694 -17.563 1.00 . A A . 9 ALA HA 1 1
1 93 1 1 9 ALA HB1 H 0.805 12.150 -17.141 1.00 . A A . 9 ALA HB1 1 1
1 94 1 1 9 ALA HB2 H 1.767 13.634 -17.205 1.00 . A A . 9 ALA HB2 1 1
1 95 1 1 9 ALA HB3 H 1.248 12.982 -15.653 1.00 . A A . 9 ALA HB3 1 1
1 96 1 1 9 ALA N N 2.547 10.619 -15.910 1.00 . A A . 9 ALA N 1 1
1 97 1 1 9 ALA O O 4.854 13.201 -16.461 1.00 . A A . 9 ALA O 1 1
1 98 1 1 10 SER C C 5.593 12.417 -12.870 1.00 . A A . 10 SER C 1 1
1 99 1 1 10 SER CA C 4.841 13.424 -13.736 1.00 . A A . 10 SER CA 1 1
1 100 1 1 10 SER CB C 4.182 14.508 -12.864 1.00 . A A . 10 SER CB 1 1
1 101 1 1 10 SER H H 3.054 12.363 -14.090 1.00 . A A . 10 SER H 1 1
1 102 1 1 10 SER HA H 5.553 13.888 -14.419 1.00 . A A . 10 SER HA 1 1
1 103 1 1 10 SER HB2 H 3.535 14.033 -12.136 1.00 . A A . 10 SER HB2 1 1
1 104 1 1 10 SER HB3 H 4.944 15.088 -12.345 1.00 . A A . 10 SER HB3 1 1
1 105 1 1 10 SER HG H 3.968 15.745 -14.377 1.00 . A A . 10 SER HG 1 1
1 106 1 1 10 SER N N 3.830 12.756 -14.519 1.00 . A A . 10 SER N 1 1
1 107 1 1 10 SER O O 6.646 12.705 -12.310 1.00 . A A . 10 SER O 1 1
1 108 1 1 10 SER OG O 3.410 15.377 -13.675 1.00 . A A . 10 SER OG 1 1
1 109 1 1 11 GLY C C 5.296 10.265 -10.539 1.00 . A A . 11 GLY C 1 1
1 110 1 1 11 GLY CA C 5.675 10.161 -12.000 1.00 . A A . 11 GLY CA 1 1
1 111 1 1 11 GLY H H 4.261 10.996 -13.346 1.00 . A A . 11 GLY H 1 1
1 112 1 1 11 GLY HA2 H 5.353 9.192 -12.366 1.00 . A A . 11 GLY HA2 1 1
1 113 1 1 11 GLY HA3 H 6.741 10.235 -12.095 1.00 . A A . 11 GLY HA3 1 1
1 114 1 1 11 GLY N N 5.059 11.197 -12.803 1.00 . A A . 11 GLY N 1 1
1 115 1 1 11 GLY O O 5.681 9.428 -9.712 1.00 . A A . 11 GLY O 1 1
1 116 1 1 12 ASN C C 3.095 10.479 -8.389 1.00 . A A . 12 ASN C 1 1
1 117 1 1 12 ASN CA C 4.099 11.537 -8.829 1.00 . A A . 12 ASN CA 1 1
1 118 1 1 12 ASN CB C 3.473 12.935 -8.647 1.00 . A A . 12 ASN CB 1 1
1 119 1 1 12 ASN CG C 4.447 14.076 -8.960 1.00 . A A . 12 ASN CG 1 1
1 120 1 1 12 ASN H H 4.260 11.938 -10.887 1.00 . A A . 12 ASN H 1 1
1 121 1 1 12 ASN HA H 4.968 11.458 -8.203 1.00 . A A . 12 ASN HA 1 1
1 122 1 1 12 ASN HB2 H 2.634 13.032 -9.316 1.00 . A A . 12 ASN HB2 1 1
1 123 1 1 12 ASN HB3 H 3.143 13.047 -7.628 1.00 . A A . 12 ASN HB3 1 1
1 124 1 1 12 ASN HD21 H 3.652 15.173 -7.497 1.00 . A A . 12 ASN HD21 1 1
1 125 1 1 12 ASN HD22 H 4.947 15.906 -8.386 1.00 . A A . 12 ASN HD22 1 1
1 126 1 1 12 ASN N N 4.526 11.304 -10.203 1.00 . A A . 12 ASN N 1 1
1 127 1 1 12 ASN ND2 N 4.336 15.158 -8.206 1.00 . A A . 12 ASN ND2 1 1
1 128 1 1 12 ASN O O 3.012 10.147 -7.208 1.00 . A A . 12 ASN O 1 1
1 129 1 1 12 ASN OD1 O 5.292 13.965 -9.839 1.00 . A A . 12 ASN OD1 1 1
1 130 1 1 13 THR C C 2.119 7.616 -8.586 1.00 . A A . 13 THR C 1 1
1 131 1 1 13 THR CA C 1.396 8.870 -9.045 1.00 . A A . 13 THR CA 1 1
1 132 1 1 13 THR CB C 0.557 8.541 -10.289 1.00 . A A . 13 THR CB 1 1
1 133 1 1 13 THR CG2 C -0.685 7.760 -9.904 1.00 . A A . 13 THR CG2 1 1
1 134 1 1 13 THR H H 2.382 10.258 -10.258 1.00 . A A . 13 THR H 1 1
1 135 1 1 13 THR HA H 0.735 9.221 -8.259 1.00 . A A . 13 THR HA 1 1
1 136 1 1 13 THR HB H 1.141 7.945 -10.979 1.00 . A A . 13 THR HB 1 1
1 137 1 1 13 THR HG1 H -0.582 10.161 -10.477 1.00 . A A . 13 THR HG1 1 1
1 138 1 1 13 THR HG21 H -1.251 7.540 -10.798 1.00 . A A . 13 THR HG21 1 1
1 139 1 1 13 THR HG22 H -1.290 8.352 -9.230 1.00 . A A . 13 THR HG22 1 1
1 140 1 1 13 THR HG23 H -0.399 6.834 -9.422 1.00 . A A . 13 THR HG23 1 1
1 141 1 1 13 THR N N 2.341 9.932 -9.341 1.00 . A A . 13 THR N 1 1
1 142 1 1 13 THR O O 1.616 6.848 -7.777 1.00 . A A . 13 THR O 1 1
1 143 1 1 13 THR OG1 O 0.176 9.770 -10.949 1.00 . A A . 13 THR OG1 1 1
1 144 1 1 14 TYR C C 4.565 6.503 -7.243 1.00 . A A . 14 TYR C 1 1
1 145 1 1 14 TYR CA C 4.160 6.334 -8.712 1.00 . A A . 14 TYR CA 1 1
1 146 1 1 14 TYR CB C 5.401 6.272 -9.614 1.00 . A A . 14 TYR CB 1 1
1 147 1 1 14 TYR CD1 C 6.033 3.858 -9.235 1.00 . A A . 14 TYR CD1 1 1
1 148 1 1 14 TYR CD2 C 7.701 5.522 -8.905 1.00 . A A . 14 TYR CD2 1 1
1 149 1 1 14 TYR CE1 C 6.959 2.866 -8.904 1.00 . A A . 14 TYR CE1 1 1
1 150 1 1 14 TYR CE2 C 8.620 4.546 -8.562 1.00 . A A . 14 TYR CE2 1 1
1 151 1 1 14 TYR CG C 6.394 5.193 -9.246 1.00 . A A . 14 TYR CG 1 1
1 152 1 1 14 TYR CZ C 8.241 3.220 -8.569 1.00 . A A . 14 TYR CZ 1 1
1 153 1 1 14 TYR H H 3.657 8.071 -9.765 1.00 . A A . 14 TYR H 1 1
1 154 1 1 14 TYR HA H 3.595 5.434 -8.815 1.00 . A A . 14 TYR HA 1 1
1 155 1 1 14 TYR HB2 H 5.096 6.110 -10.627 1.00 . A A . 14 TYR HB2 1 1
1 156 1 1 14 TYR HB3 H 5.915 7.224 -9.564 1.00 . A A . 14 TYR HB3 1 1
1 157 1 1 14 TYR HD1 H 5.023 3.577 -9.510 1.00 . A A . 14 TYR HD1 1 1
1 158 1 1 14 TYR HD2 H 8.004 6.557 -8.892 1.00 . A A . 14 TYR HD2 1 1
1 159 1 1 14 TYR HE1 H 6.661 1.835 -8.907 1.00 . A A . 14 TYR HE1 1 1
1 160 1 1 14 TYR HE2 H 9.633 4.819 -8.309 1.00 . A A . 14 TYR HE2 1 1
1 161 1 1 14 TYR HH H 9.725 2.549 -7.514 1.00 . A A . 14 TYR HH 1 1
1 162 1 1 14 TYR N N 3.322 7.434 -9.107 1.00 . A A . 14 TYR N 1 1
1 163 1 1 14 TYR O O 4.511 5.557 -6.468 1.00 . A A . 14 TYR O 1 1
1 164 1 1 14 TYR OH O 9.145 2.230 -8.233 1.00 . A A . 14 TYR OH 1 1
1 165 1 1 15 ALA C C 4.081 7.797 -4.605 1.00 . A A . 15 ALA C 1 1
1 166 1 1 15 ALA CA C 5.253 8.086 -5.525 1.00 . A A . 15 ALA CA 1 1
1 167 1 1 15 ALA CB C 5.639 9.567 -5.429 1.00 . A A . 15 ALA CB 1 1
1 168 1 1 15 ALA H H 5.070 8.411 -7.588 1.00 . A A . 15 ALA H 1 1
1 169 1 1 15 ALA HA H 6.104 7.502 -5.207 1.00 . A A . 15 ALA HA 1 1
1 170 1 1 15 ALA HB1 H 4.806 10.175 -5.731 1.00 . A A . 15 ALA HB1 1 1
1 171 1 1 15 ALA HB2 H 6.486 9.754 -6.077 1.00 . A A . 15 ALA HB2 1 1
1 172 1 1 15 ALA HB3 H 5.909 9.791 -4.418 1.00 . A A . 15 ALA HB3 1 1
1 173 1 1 15 ALA N N 4.951 7.728 -6.902 1.00 . A A . 15 ALA N 1 1
1 174 1 1 15 ALA O O 4.262 7.372 -3.453 1.00 . A A . 15 ALA O 1 1
1 175 1 1 16 LEU C C 1.415 6.271 -4.175 1.00 . A A . 16 LEU C 1 1
1 176 1 1 16 LEU CA C 1.669 7.768 -4.357 1.00 . A A . 16 LEU CA 1 1
1 177 1 1 16 LEU CB C 0.478 8.402 -5.064 1.00 . A A . 16 LEU CB 1 1
1 178 1 1 16 LEU CD1 C -0.913 8.945 -3.068 1.00 . A A . 16 LEU CD1 1 1
1 179 1 1 16 LEU CD2 C -1.975 8.655 -5.296 1.00 . A A . 16 LEU CD2 1 1
1 180 1 1 16 LEU CG C -0.866 8.207 -4.385 1.00 . A A . 16 LEU CG 1 1
1 181 1 1 16 LEU H H 2.798 8.267 -6.051 1.00 . A A . 16 LEU H 1 1
1 182 1 1 16 LEU HA H 1.796 8.240 -3.403 1.00 . A A . 16 LEU HA 1 1
1 183 1 1 16 LEU HB2 H 0.658 9.467 -5.135 1.00 . A A . 16 LEU HB2 1 1
1 184 1 1 16 LEU HB3 H 0.422 7.988 -6.069 1.00 . A A . 16 LEU HB3 1 1
1 185 1 1 16 LEU HD11 H -0.785 10.008 -3.244 1.00 . A A . 16 LEU HD11 1 1
1 186 1 1 16 LEU HD12 H -0.127 8.577 -2.422 1.00 . A A . 16 LEU HD12 1 1
1 187 1 1 16 LEU HD13 H -1.881 8.776 -2.601 1.00 . A A . 16 LEU HD13 1 1
1 188 1 1 16 LEU HD21 H -2.925 8.530 -4.792 1.00 . A A . 16 LEU HD21 1 1
1 189 1 1 16 LEU HD22 H -1.957 8.067 -6.189 1.00 . A A . 16 LEU HD22 1 1
1 190 1 1 16 LEU HD23 H -1.849 9.698 -5.534 1.00 . A A . 16 LEU HD23 1 1
1 191 1 1 16 LEU HG H -1.004 7.156 -4.187 1.00 . A A . 16 LEU HG 1 1
1 192 1 1 16 LEU N N 2.881 8.000 -5.119 1.00 . A A . 16 LEU N 1 1
1 193 1 1 16 LEU O O 1.136 5.790 -3.069 1.00 . A A . 16 LEU O 1 1
1 194 1 1 17 TYR C C 2.256 3.401 -4.331 1.00 . A A . 17 TYR C 1 1
1 195 1 1 17 TYR CA C 1.341 4.093 -5.324 1.00 . A A . 17 TYR CA 1 1
1 196 1 1 17 TYR CB C 1.594 3.578 -6.738 1.00 . A A . 17 TYR CB 1 1
1 197 1 1 17 TYR CD1 C 0.414 1.348 -6.911 1.00 . A A . 17 TYR CD1 1 1
1 198 1 1 17 TYR CD2 C 2.805 1.366 -6.949 1.00 . A A . 17 TYR CD2 1 1
1 199 1 1 17 TYR CE1 C 0.407 -0.030 -7.030 1.00 . A A . 17 TYR CE1 1 1
1 200 1 1 17 TYR CE2 C 2.812 -0.009 -7.075 1.00 . A A . 17 TYR CE2 1 1
1 201 1 1 17 TYR CG C 1.599 2.071 -6.867 1.00 . A A . 17 TYR CG 1 1
1 202 1 1 17 TYR CZ C 1.614 -0.705 -7.114 1.00 . A A . 17 TYR CZ 1 1
1 203 1 1 17 TYR H H 1.775 5.999 -6.126 1.00 . A A . 17 TYR H 1 1
1 204 1 1 17 TYR HA H 0.323 3.884 -5.053 1.00 . A A . 17 TYR HA 1 1
1 205 1 1 17 TYR HB2 H 0.829 3.960 -7.396 1.00 . A A . 17 TYR HB2 1 1
1 206 1 1 17 TYR HB3 H 2.563 3.960 -7.073 1.00 . A A . 17 TYR HB3 1 1
1 207 1 1 17 TYR HD1 H -0.522 1.876 -6.839 1.00 . A A . 17 TYR HD1 1 1
1 208 1 1 17 TYR HD2 H 3.728 1.910 -6.909 1.00 . A A . 17 TYR HD2 1 1
1 209 1 1 17 TYR HE1 H -0.515 -0.577 -7.064 1.00 . A A . 17 TYR HE1 1 1
1 210 1 1 17 TYR HE2 H 3.757 -0.546 -7.136 1.00 . A A . 17 TYR HE2 1 1
1 211 1 1 17 TYR HH H 2.314 -2.448 -6.658 1.00 . A A . 17 TYR HH 1 1
1 212 1 1 17 TYR N N 1.551 5.538 -5.286 1.00 . A A . 17 TYR N 1 1
1 213 1 1 17 TYR O O 1.803 2.631 -3.478 1.00 . A A . 17 TYR O 1 1
1 214 1 1 17 TYR OH O 1.633 -2.078 -7.241 1.00 . A A . 17 TYR OH 1 1
1 215 1 1 18 VAL C C 4.313 3.453 -2.107 1.00 . A A . 18 VAL C 1 1
1 216 1 1 18 VAL CA C 4.533 3.046 -3.576 1.00 . A A . 18 VAL CA 1 1
1 217 1 1 18 VAL CB C 5.981 3.345 -4.013 1.00 . A A . 18 VAL CB 1 1
1 218 1 1 18 VAL CG1 C 6.274 2.751 -5.378 1.00 . A A . 18 VAL CG1 1 1
1 219 1 1 18 VAL CG2 C 6.269 4.846 -4.010 1.00 . A A . 18 VAL CG2 1 1
1 220 1 1 18 VAL H H 3.836 4.255 -5.188 1.00 . A A . 18 VAL H 1 1
1 221 1 1 18 VAL HA H 4.383 1.978 -3.654 1.00 . A A . 18 VAL HA 1 1
1 222 1 1 18 VAL HB H 6.647 2.872 -3.301 1.00 . A A . 18 VAL HB 1 1
1 223 1 1 18 VAL HG11 H 6.077 1.685 -5.356 1.00 . A A . 18 VAL HG11 1 1
1 224 1 1 18 VAL HG12 H 7.304 2.928 -5.632 1.00 . A A . 18 VAL HG12 1 1
1 225 1 1 18 VAL HG13 H 5.637 3.227 -6.118 1.00 . A A . 18 VAL HG13 1 1
1 226 1 1 18 VAL HG21 H 6.180 5.223 -2.995 1.00 . A A . 18 VAL HG21 1 1
1 227 1 1 18 VAL HG22 H 5.555 5.349 -4.644 1.00 . A A . 18 VAL HG22 1 1
1 228 1 1 18 VAL HG23 H 7.268 5.007 -4.360 1.00 . A A . 18 VAL HG23 1 1
1 229 1 1 18 VAL N N 3.544 3.655 -4.456 1.00 . A A . 18 VAL N 1 1
1 230 1 1 18 VAL O O 4.362 2.617 -1.213 1.00 . A A . 18 VAL O 1 1
1 231 1 1 19 ARG C C 2.812 4.472 0.287 1.00 . A A . 19 ARG C 1 1
1 232 1 1 19 ARG CA C 3.884 5.244 -0.503 1.00 . A A . 19 ARG CA 1 1
1 233 1 1 19 ARG CB C 3.564 6.757 -0.552 1.00 . A A . 19 ARG CB 1 1
1 234 1 1 19 ARG CD C 2.286 7.290 1.584 1.00 . A A . 19 ARG CD 1 1
1 235 1 1 19 ARG CG C 3.594 7.473 0.806 1.00 . A A . 19 ARG CG 1 1
1 236 1 1 19 ARG CZ C -0.068 7.375 0.880 1.00 . A A . 19 ARG CZ 1 1
1 237 1 1 19 ARG H H 3.992 5.365 -2.622 1.00 . A A . 19 ARG H 1 1
1 238 1 1 19 ARG HA H 4.828 5.123 0.007 1.00 . A A . 19 ARG HA 1 1
1 239 1 1 19 ARG HB2 H 4.274 7.243 -1.200 1.00 . A A . 19 ARG HB2 1 1
1 240 1 1 19 ARG HB3 H 2.563 6.887 -0.967 1.00 . A A . 19 ARG HB3 1 1
1 241 1 1 19 ARG HD2 H 2.123 6.233 1.731 1.00 . A A . 19 ARG HD2 1 1
1 242 1 1 19 ARG HD3 H 2.398 7.777 2.549 1.00 . A A . 19 ARG HD3 1 1
1 243 1 1 19 ARG HE H 1.317 8.698 0.372 1.00 . A A . 19 ARG HE 1 1
1 244 1 1 19 ARG HG2 H 4.408 7.060 1.395 1.00 . A A . 19 ARG HG2 1 1
1 245 1 1 19 ARG HG3 H 3.769 8.522 0.638 1.00 . A A . 19 ARG HG3 1 1
1 246 1 1 19 ARG HH11 H 0.377 5.780 2.082 1.00 . A A . 19 ARG HH11 1 1
1 247 1 1 19 ARG HH12 H -1.273 5.870 1.544 1.00 . A A . 19 ARG HH12 1 1
1 248 1 1 19 ARG HH21 H -0.832 8.830 -0.272 1.00 . A A . 19 ARG HH21 1 1
1 249 1 1 19 ARG HH22 H -1.967 7.601 0.181 1.00 . A A . 19 ARG HH22 1 1
1 250 1 1 19 ARG N N 4.054 4.745 -1.869 1.00 . A A . 19 ARG N 1 1
1 251 1 1 19 ARG NE N 1.151 7.877 0.877 1.00 . A A . 19 ARG NE 1 1
1 252 1 1 19 ARG NH1 N -0.342 6.254 1.556 1.00 . A A . 19 ARG NH1 1 1
1 253 1 1 19 ARG NH2 N -1.029 7.986 0.214 1.00 . A A . 19 ARG NH2 1 1
1 254 1 1 19 ARG O O 2.960 4.231 1.462 1.00 . A A . 19 ARG O 1 1
1 255 1 1 20 ASP C C 1.118 2.005 0.726 1.00 . A A . 20 ASP C 1 1
1 256 1 1 20 ASP CA C 0.643 3.361 0.258 1.00 . A A . 20 ASP CA 1 1
1 257 1 1 20 ASP CB C -0.558 3.212 -0.685 1.00 . A A . 20 ASP CB 1 1
1 258 1 1 20 ASP CG C -1.719 2.505 -0.020 1.00 . A A . 20 ASP CG 1 1
1 259 1 1 20 ASP H H 1.674 4.303 -1.368 1.00 . A A . 20 ASP H 1 1
1 260 1 1 20 ASP HA H 0.336 3.936 1.116 1.00 . A A . 20 ASP HA 1 1
1 261 1 1 20 ASP HB2 H -0.890 4.188 -1.010 1.00 . A A . 20 ASP HB2 1 1
1 262 1 1 20 ASP HB3 H -0.260 2.636 -1.553 1.00 . A A . 20 ASP HB3 1 1
1 263 1 1 20 ASP N N 1.732 4.086 -0.394 1.00 . A A . 20 ASP N 1 1
1 264 1 1 20 ASP O O 0.811 1.572 1.847 1.00 . A A . 20 ASP O 1 1
1 265 1 1 20 ASP OD1 O -2.519 3.178 0.658 1.00 . A A . 20 ASP OD1 1 1
1 266 1 1 20 ASP OD2 O -1.846 1.270 -0.178 1.00 . A A . 20 ASP OD2 1 1
1 267 1 1 21 THR C C 3.606 -0.038 1.046 1.00 . A A . 21 THR C 1 1
1 268 1 1 21 THR CA C 2.311 -0.041 0.240 1.00 . A A . 21 THR CA 1 1
1 269 1 1 21 THR CB C 2.481 -0.870 -1.054 1.00 . A A . 21 THR CB 1 1
1 270 1 1 21 THR CG2 C 2.812 -2.315 -0.747 1.00 . A A . 21 THR CG2 1 1
1 271 1 1 21 THR H H 2.172 1.714 -0.939 1.00 . A A . 21 THR H 1 1
1 272 1 1 21 THR HA H 1.538 -0.486 0.815 1.00 . A A . 21 THR HA 1 1
1 273 1 1 21 THR HB H 3.297 -0.437 -1.633 1.00 . A A . 21 THR HB 1 1
1 274 1 1 21 THR HG1 H 0.525 -0.961 -1.216 1.00 . A A . 21 THR HG1 1 1
1 275 1 1 21 THR HG21 H 2.905 -2.877 -1.663 1.00 . A A . 21 THR HG21 1 1
1 276 1 1 21 THR HG22 H 2.025 -2.733 -0.153 1.00 . A A . 21 THR HG22 1 1
1 277 1 1 21 THR HG23 H 3.738 -2.369 -0.192 1.00 . A A . 21 THR HG23 1 1
1 278 1 1 21 THR N N 1.891 1.315 -0.088 1.00 . A A . 21 THR N 1 1
1 279 1 1 21 THR O O 3.850 -0.945 1.862 1.00 . A A . 21 THR O 1 1
1 280 1 1 21 THR OG1 O 1.279 -0.801 -1.811 1.00 . A A . 21 THR OG1 1 1
1 281 1 1 22 LEU C C 5.510 1.503 3.005 1.00 . A A . 22 LEU C 1 1
1 282 1 1 22 LEU CA C 5.705 1.064 1.558 1.00 . A A . 22 LEU CA 1 1
1 283 1 1 22 LEU CB C 6.682 2.020 0.848 1.00 . A A . 22 LEU CB 1 1
1 284 1 1 22 LEU CD1 C 8.584 0.429 0.457 1.00 . A A . 22 LEU CD1 1 1
1 285 1 1 22 LEU CD2 C 6.814 0.667 -1.269 1.00 . A A . 22 LEU CD2 1 1
1 286 1 1 22 LEU CG C 7.611 1.395 -0.204 1.00 . A A . 22 LEU CG 1 1
1 287 1 1 22 LEU H H 4.206 1.661 0.182 1.00 . A A . 22 LEU H 1 1
1 288 1 1 22 LEU HA H 6.159 0.070 1.568 1.00 . A A . 22 LEU HA 1 1
1 289 1 1 22 LEU HB2 H 6.100 2.798 0.367 1.00 . A A . 22 LEU HB2 1 1
1 290 1 1 22 LEU HB3 H 7.307 2.485 1.598 1.00 . A A . 22 LEU HB3 1 1
1 291 1 1 22 LEU HD11 H 8.040 -0.384 0.901 1.00 . A A . 22 LEU HD11 1 1
1 292 1 1 22 LEU HD12 H 9.141 0.955 1.218 1.00 . A A . 22 LEU HD12 1 1
1 293 1 1 22 LEU HD13 H 9.265 0.047 -0.279 1.00 . A A . 22 LEU HD13 1 1
1 294 1 1 22 LEU HD21 H 6.106 1.357 -1.727 1.00 . A A . 22 LEU HD21 1 1
1 295 1 1 22 LEU HD22 H 6.278 -0.145 -0.822 1.00 . A A . 22 LEU HD22 1 1
1 296 1 1 22 LEU HD23 H 7.481 0.289 -2.028 1.00 . A A . 22 LEU HD23 1 1
1 297 1 1 22 LEU HG H 8.187 2.171 -0.678 1.00 . A A . 22 LEU HG 1 1
1 298 1 1 22 LEU N N 4.441 0.963 0.838 1.00 . A A . 22 LEU N 1 1
1 299 1 1 22 LEU O O 5.496 2.694 3.307 1.00 . A A . 22 LEU O 1 1
1 300 1 1 23 GLN C C 6.581 0.382 5.955 1.00 . A A . 23 GLN C 1 1
1 301 1 1 23 GLN CA C 5.267 0.789 5.308 1.00 . A A . 23 GLN CA 1 1
1 302 1 1 23 GLN CB C 4.096 0.013 5.935 1.00 . A A . 23 GLN CB 1 1
1 303 1 1 23 GLN CD C 1.979 1.166 5.085 1.00 . A A . 23 GLN CD 1 1
1 304 1 1 23 GLN CG C 2.877 0.852 6.276 1.00 . A A . 23 GLN CG 1 1
1 305 1 1 23 GLN H H 5.230 -0.386 3.557 1.00 . A A . 23 GLN H 1 1
1 306 1 1 23 GLN HA H 5.106 1.839 5.459 1.00 . A A . 23 GLN HA 1 1
1 307 1 1 23 GLN HB2 H 3.772 -0.754 5.251 1.00 . A A . 23 GLN HB2 1 1
1 308 1 1 23 GLN HB3 H 4.437 -0.438 6.850 1.00 . A A . 23 GLN HB3 1 1
1 309 1 1 23 GLN HE21 H 3.523 1.126 3.842 1.00 . A A . 23 GLN HE21 1 1
1 310 1 1 23 GLN HE22 H 1.965 1.410 3.102 1.00 . A A . 23 GLN HE22 1 1
1 311 1 1 23 GLN HG2 H 2.284 0.300 7.007 1.00 . A A . 23 GLN HG2 1 1
1 312 1 1 23 GLN HG3 H 3.197 1.794 6.718 1.00 . A A . 23 GLN HG3 1 1
1 313 1 1 23 GLN N N 5.325 0.540 3.877 1.00 . A A . 23 GLN N 1 1
1 314 1 1 23 GLN NE2 N 2.547 1.243 3.901 1.00 . A A . 23 GLN NE2 1 1
1 315 1 1 23 GLN O O 7.324 -0.426 5.385 1.00 . A A . 23 GLN O 1 1
1 316 1 1 23 GLN OE1 O 0.763 1.332 5.248 1.00 . A A . 23 GLN OE1 1 1
1 317 1 1 24 PRO C C 8.235 -0.962 8.001 1.00 . A A . 24 PRO C 1 1
1 318 1 1 24 PRO CA C 8.093 0.556 7.882 1.00 . A A . 24 PRO CA 1 1
1 319 1 1 24 PRO CB C 7.863 1.187 9.246 1.00 . A A . 24 PRO CB 1 1
1 320 1 1 24 PRO CD C 6.156 2.009 7.805 1.00 . A A . 24 PRO CD 1 1
1 321 1 1 24 PRO CG C 6.988 2.351 9.009 1.00 . A A . 24 PRO CG 1 1
1 322 1 1 24 PRO HA H 8.985 0.960 7.427 1.00 . A A . 24 PRO HA 1 1
1 323 1 1 24 PRO HB2 H 7.387 0.466 9.905 1.00 . A A . 24 PRO HB2 1 1
1 324 1 1 24 PRO HB3 H 8.816 1.493 9.685 1.00 . A A . 24 PRO HB3 1 1
1 325 1 1 24 PRO HD2 H 5.166 1.667 8.106 1.00 . A A . 24 PRO HD2 1 1
1 326 1 1 24 PRO HD3 H 6.073 2.872 7.152 1.00 . A A . 24 PRO HD3 1 1
1 327 1 1 24 PRO HG2 H 6.356 2.509 9.860 1.00 . A A . 24 PRO HG2 1 1
1 328 1 1 24 PRO HG3 H 7.589 3.226 8.806 1.00 . A A . 24 PRO HG3 1 1
1 329 1 1 24 PRO N N 6.898 0.941 7.135 1.00 . A A . 24 PRO N 1 1
1 330 1 1 24 PRO O O 7.411 -1.614 8.645 1.00 . A A . 24 PRO O 1 1
1 331 1 1 25 GLY C C 9.486 -3.498 5.953 1.00 . A A . 25 GLY C 1 1
1 332 1 1 25 GLY CA C 9.448 -2.945 7.359 1.00 . A A . 25 GLY CA 1 1
1 333 1 1 25 GLY H H 9.914 -0.924 6.926 1.00 . A A . 25 GLY H 1 1
1 334 1 1 25 GLY HA2 H 10.375 -3.173 7.852 1.00 . A A . 25 GLY HA2 1 1
1 335 1 1 25 GLY HA3 H 8.645 -3.412 7.897 1.00 . A A . 25 GLY HA3 1 1
1 336 1 1 25 GLY N N 9.262 -1.509 7.370 1.00 . A A . 25 GLY N 1 1
1 337 1 1 25 GLY O O 9.889 -4.641 5.743 1.00 . A A . 25 GLY O 1 1
1 338 1 1 26 MET C C 10.585 -2.880 3.098 1.00 . A A . 26 MET C 1 1
1 339 1 1 26 MET CA C 9.149 -3.088 3.582 1.00 . A A . 26 MET CA 1 1
1 340 1 1 26 MET CB C 8.207 -2.266 2.710 1.00 . A A . 26 MET CB 1 1
1 341 1 1 26 MET CE C 4.498 -4.109 2.649 1.00 . A A . 26 MET CE 1 1
1 342 1 1 26 MET CG C 6.744 -2.552 2.956 1.00 . A A . 26 MET CG 1 1
1 343 1 1 26 MET H H 8.610 -1.837 5.205 1.00 . A A . 26 MET H 1 1
1 344 1 1 26 MET HA H 8.900 -4.140 3.497 1.00 . A A . 26 MET HA 1 1
1 345 1 1 26 MET HB2 H 8.388 -1.229 2.887 1.00 . A A . 26 MET HB2 1 1
1 346 1 1 26 MET HB3 H 8.414 -2.494 1.678 1.00 . A A . 26 MET HB3 1 1
1 347 1 1 26 MET HE1 H 4.251 -3.882 3.678 1.00 . A A . 26 MET HE1 1 1
1 348 1 1 26 MET HE2 H 4.036 -5.045 2.347 1.00 . A A . 26 MET HE2 1 1
1 349 1 1 26 MET HE3 H 4.134 -3.315 2.014 1.00 . A A . 26 MET HE3 1 1
1 350 1 1 26 MET HG2 H 6.545 -2.431 4.018 1.00 . A A . 26 MET HG2 1 1
1 351 1 1 26 MET HG3 H 6.155 -1.840 2.398 1.00 . A A . 26 MET HG3 1 1
1 352 1 1 26 MET N N 9.036 -2.701 4.971 1.00 . A A . 26 MET N 1 1
1 353 1 1 26 MET O O 11.154 -1.795 3.229 1.00 . A A . 26 MET O 1 1
1 354 1 1 26 MET SD S 6.275 -4.215 2.476 1.00 . A A . 26 MET SD 1 1
1 355 1 1 27 ARG C C 12.523 -3.144 0.685 1.00 . A A . 27 ARG C 1 1
1 356 1 1 27 ARG CA C 12.521 -3.858 2.035 1.00 . A A . 27 ARG CA 1 1
1 357 1 1 27 ARG CB C 13.105 -5.271 1.904 1.00 . A A . 27 ARG CB 1 1
1 358 1 1 27 ARG CD C 15.182 -6.668 1.989 1.00 . A A . 27 ARG CD 1 1
1 359 1 1 27 ARG CG C 14.613 -5.291 1.699 1.00 . A A . 27 ARG CG 1 1
1 360 1 1 27 ARG CZ C 15.642 -7.857 4.087 1.00 . A A . 27 ARG CZ 1 1
1 361 1 1 27 ARG H H 10.696 -4.778 2.500 1.00 . A A . 27 ARG H 1 1
1 362 1 1 27 ARG HA H 13.114 -3.294 2.728 1.00 . A A . 27 ARG HA 1 1
1 363 1 1 27 ARG HB2 H 12.889 -5.823 2.803 1.00 . A A . 27 ARG HB2 1 1
1 364 1 1 27 ARG HB3 H 12.644 -5.760 1.053 1.00 . A A . 27 ARG HB3 1 1
1 365 1 1 27 ARG HD2 H 14.769 -7.358 1.279 1.00 . A A . 27 ARG HD2 1 1
1 366 1 1 27 ARG HD3 H 16.252 -6.645 1.890 1.00 . A A . 27 ARG HD3 1 1
1 367 1 1 27 ARG HE H 13.972 -6.832 3.703 1.00 . A A . 27 ARG HE 1 1
1 368 1 1 27 ARG HG2 H 14.830 -5.027 0.665 1.00 . A A . 27 ARG HG2 1 1
1 369 1 1 27 ARG HG3 H 15.092 -4.580 2.355 1.00 . A A . 27 ARG HG3 1 1
1 370 1 1 27 ARG HH11 H 17.112 -8.037 2.699 1.00 . A A . 27 ARG HH11 1 1
1 371 1 1 27 ARG HH12 H 17.411 -8.847 4.205 1.00 . A A . 27 ARG HH12 1 1
1 372 1 1 27 ARG HH21 H 14.337 -7.911 5.650 1.00 . A A . 27 ARG HH21 1 1
1 373 1 1 27 ARG HH22 H 15.838 -8.777 5.905 1.00 . A A . 27 ARG HH22 1 1
1 374 1 1 27 ARG N N 11.177 -3.937 2.549 1.00 . A A . 27 ARG N 1 1
1 375 1 1 27 ARG NE N 14.844 -7.121 3.339 1.00 . A A . 27 ARG NE 1 1
1 376 1 1 27 ARG NH1 N 16.807 -8.294 3.627 1.00 . A A . 27 ARG NH1 1 1
1 377 1 1 27 ARG NH2 N 15.242 -8.228 5.310 1.00 . A A . 27 ARG NH2 1 1
1 378 1 1 27 ARG O O 11.546 -3.204 -0.074 1.00 . A A . 27 ARG O 1 1
1 379 1 1 28 VAL C C 15.034 -1.896 -1.535 1.00 . A A . 28 VAL C 1 1
1 380 1 1 28 VAL CA C 13.699 -1.676 -0.839 1.00 . A A . 28 VAL CA 1 1
1 381 1 1 28 VAL CB C 13.553 -0.162 -0.587 1.00 . A A . 28 VAL CB 1 1
1 382 1 1 28 VAL CG1 C 12.200 0.173 0.034 1.00 . A A . 28 VAL CG1 1 1
1 383 1 1 28 VAL CG2 C 14.680 0.342 0.290 1.00 . A A . 28 VAL CG2 1 1
1 384 1 1 28 VAL H H 14.390 -2.476 0.997 1.00 . A A . 28 VAL H 1 1
1 385 1 1 28 VAL HA H 12.903 -1.992 -1.490 1.00 . A A . 28 VAL HA 1 1
1 386 1 1 28 VAL HB H 13.606 0.348 -1.534 1.00 . A A . 28 VAL HB 1 1
1 387 1 1 28 VAL HG11 H 11.420 -0.170 -0.617 1.00 . A A . 28 VAL HG11 1 1
1 388 1 1 28 VAL HG12 H 12.126 1.234 0.175 1.00 . A A . 28 VAL HG12 1 1
1 389 1 1 28 VAL HG13 H 12.112 -0.324 1.000 1.00 . A A . 28 VAL HG13 1 1
1 390 1 1 28 VAL HG21 H 14.662 1.425 0.323 1.00 . A A . 28 VAL HG21 1 1
1 391 1 1 28 VAL HG22 H 15.624 0.013 -0.117 1.00 . A A . 28 VAL HG22 1 1
1 392 1 1 28 VAL HG23 H 14.567 -0.044 1.294 1.00 . A A . 28 VAL HG23 1 1
1 393 1 1 28 VAL N N 13.612 -2.456 0.392 1.00 . A A . 28 VAL N 1 1
1 394 1 1 28 VAL O O 16.012 -2.318 -0.913 1.00 . A A . 28 VAL O 1 1
1 395 1 1 29 ARG C C 16.466 -0.393 -4.341 1.00 . A A . 29 ARG C 1 1
1 396 1 1 29 ARG CA C 16.258 -1.710 -3.606 1.00 . A A . 29 ARG CA 1 1
1 397 1 1 29 ARG CB C 16.223 -2.872 -4.600 1.00 . A A . 29 ARG CB 1 1
1 398 1 1 29 ARG CD C 17.445 -4.332 -6.226 1.00 . A A . 29 ARG CD 1 1
1 399 1 1 29 ARG CG C 17.492 -3.060 -5.400 1.00 . A A . 29 ARG CG 1 1
1 400 1 1 29 ARG CZ C 19.678 -5.188 -6.822 1.00 . A A . 29 ARG CZ 1 1
1 401 1 1 29 ARG H H 14.180 -1.494 -3.292 1.00 . A A . 29 ARG H 1 1
1 402 1 1 29 ARG HA H 17.089 -1.856 -2.914 1.00 . A A . 29 ARG HA 1 1
1 403 1 1 29 ARG HB2 H 16.035 -3.789 -4.054 1.00 . A A . 29 ARG HB2 1 1
1 404 1 1 29 ARG HB3 H 15.414 -2.705 -5.292 1.00 . A A . 29 ARG HB3 1 1
1 405 1 1 29 ARG HD2 H 17.424 -5.177 -5.550 1.00 . A A . 29 ARG HD2 1 1
1 406 1 1 29 ARG HD3 H 16.543 -4.328 -6.820 1.00 . A A . 29 ARG HD3 1 1
1 407 1 1 29 ARG HE H 18.570 -3.962 -7.964 1.00 . A A . 29 ARG HE 1 1
1 408 1 1 29 ARG HG2 H 17.601 -2.223 -6.079 1.00 . A A . 29 ARG HG2 1 1
1 409 1 1 29 ARG HG3 H 18.325 -3.103 -4.722 1.00 . A A . 29 ARG HG3 1 1
1 410 1 1 29 ARG HH11 H 19.009 -5.803 -5.021 1.00 . A A . 29 ARG HH11 1 1
1 411 1 1 29 ARG HH12 H 20.570 -6.400 -5.455 1.00 . A A . 29 ARG HH12 1 1
1 412 1 1 29 ARG HH21 H 20.633 -4.745 -8.578 1.00 . A A . 29 ARG HH21 1 1
1 413 1 1 29 ARG HH22 H 21.510 -5.788 -7.486 1.00 . A A . 29 ARG HH22 1 1
1 414 1 1 29 ARG N N 15.037 -1.667 -2.830 1.00 . A A . 29 ARG N 1 1
1 415 1 1 29 ARG NE N 18.601 -4.449 -7.107 1.00 . A A . 29 ARG NE 1 1
1 416 1 1 29 ARG NH1 N 19.759 -5.854 -5.677 1.00 . A A . 29 ARG NH1 1 1
1 417 1 1 29 ARG NH2 N 20.689 -5.249 -7.695 1.00 . A A . 29 ARG NH2 1 1
1 418 1 1 29 ARG O O 15.510 0.188 -4.856 1.00 . A A . 29 ARG O 1 1
1 419 1 1 30 MET C C 18.150 1.066 -6.512 1.00 . A A . 30 MET C 1 1
1 420 1 1 30 MET CA C 18.027 1.339 -5.028 1.00 . A A . 30 MET CA 1 1
1 421 1 1 30 MET CB C 19.338 1.907 -4.470 1.00 . A A . 30 MET CB 1 1
1 422 1 1 30 MET CE C 19.236 6.049 -4.881 1.00 . A A . 30 MET CE 1 1
1 423 1 1 30 MET CG C 19.641 3.313 -4.950 1.00 . A A . 30 MET CG 1 1
1 424 1 1 30 MET H H 18.400 -0.402 -3.860 1.00 . A A . 30 MET H 1 1
1 425 1 1 30 MET HA H 17.228 2.049 -4.877 1.00 . A A . 30 MET HA 1 1
1 426 1 1 30 MET HB2 H 19.265 1.924 -3.398 1.00 . A A . 30 MET HB2 1 1
1 427 1 1 30 MET HB3 H 20.151 1.264 -4.768 1.00 . A A . 30 MET HB3 1 1
1 428 1 1 30 MET HE1 H 20.245 6.098 -4.496 1.00 . A A . 30 MET HE1 1 1
1 429 1 1 30 MET HE2 H 18.671 6.901 -4.508 1.00 . A A . 30 MET HE2 1 1
1 430 1 1 30 MET HE3 H 19.251 6.058 -5.958 1.00 . A A . 30 MET HE3 1 1
1 431 1 1 30 MET HG2 H 20.639 3.581 -4.602 1.00 . A A . 30 MET HG2 1 1
1 432 1 1 30 MET HG3 H 19.626 3.330 -6.033 1.00 . A A . 30 MET HG3 1 1
1 433 1 1 30 MET N N 17.684 0.098 -4.343 1.00 . A A . 30 MET N 1 1
1 434 1 1 30 MET O O 19.076 0.415 -6.958 1.00 . A A . 30 MET O 1 1
1 435 1 1 30 MET SD S 18.465 4.523 -4.322 1.00 . A A . 30 MET SD 1 1
1 436 1 1 31 LEU C C 17.848 2.278 -9.511 1.00 . A A . 31 LEU C 1 1
1 437 1 1 31 LEU CA C 17.030 1.299 -8.656 1.00 . A A . 31 LEU CA 1 1
1 438 1 1 31 LEU CB C 15.555 1.359 -9.009 1.00 . A A . 31 LEU CB 1 1
1 439 1 1 31 LEU CD1 C 15.508 -0.416 -10.743 1.00 . A A . 31 LEU CD1 1 1
1 440 1 1 31 LEU CD2 C 13.840 1.458 -10.826 1.00 . A A . 31 LEU CD2 1 1
1 441 1 1 31 LEU CG C 15.258 1.058 -10.457 1.00 . A A . 31 LEU CG 1 1
1 442 1 1 31 LEU H H 16.543 2.201 -6.820 1.00 . A A . 31 LEU H 1 1
1 443 1 1 31 LEU HA H 17.410 0.289 -8.833 1.00 . A A . 31 LEU HA 1 1
1 444 1 1 31 LEU HB2 H 15.027 0.640 -8.403 1.00 . A A . 31 LEU HB2 1 1
1 445 1 1 31 LEU HB3 H 15.195 2.350 -8.779 1.00 . A A . 31 LEU HB3 1 1
1 446 1 1 31 LEU HD11 H 16.528 -0.664 -10.513 1.00 . A A . 31 LEU HD11 1 1
1 447 1 1 31 LEU HD12 H 15.315 -0.624 -11.792 1.00 . A A . 31 LEU HD12 1 1
1 448 1 1 31 LEU HD13 H 14.836 -1.026 -10.135 1.00 . A A . 31 LEU HD13 1 1
1 449 1 1 31 LEU HD21 H 13.649 1.203 -11.855 1.00 . A A . 31 LEU HD21 1 1
1 450 1 1 31 LEU HD22 H 13.727 2.525 -10.696 1.00 . A A . 31 LEU HD22 1 1
1 451 1 1 31 LEU HD23 H 13.134 0.935 -10.189 1.00 . A A . 31 LEU HD23 1 1
1 452 1 1 31 LEU HG H 15.939 1.643 -11.047 1.00 . A A . 31 LEU HG 1 1
1 453 1 1 31 LEU N N 17.193 1.597 -7.237 1.00 . A A . 31 LEU N 1 1
1 454 1 1 31 LEU O O 18.253 1.963 -10.626 1.00 . A A . 31 LEU O 1 1
1 455 1 1 32 ASP C C 20.102 4.824 -8.838 1.00 . A A . 32 ASP C 1 1
1 456 1 1 32 ASP CA C 18.870 4.490 -9.661 1.00 . A A . 32 ASP CA 1 1
1 457 1 1 32 ASP CB C 18.013 5.741 -9.893 1.00 . A A . 32 ASP CB 1 1
1 458 1 1 32 ASP CG C 18.643 6.730 -10.848 1.00 . A A . 32 ASP CG 1 1
1 459 1 1 32 ASP H H 17.765 3.660 -8.058 1.00 . A A . 32 ASP H 1 1
1 460 1 1 32 ASP HA H 19.179 4.091 -10.614 1.00 . A A . 32 ASP HA 1 1
1 461 1 1 32 ASP HB2 H 17.048 5.438 -10.298 1.00 . A A . 32 ASP HB2 1 1
1 462 1 1 32 ASP HB3 H 17.851 6.231 -8.945 1.00 . A A . 32 ASP HB3 1 1
1 463 1 1 32 ASP N N 18.104 3.464 -8.961 1.00 . A A . 32 ASP N 1 1
1 464 1 1 32 ASP O O 20.117 4.640 -7.634 1.00 . A A . 32 ASP O 1 1
1 465 1 1 32 ASP OD1 O 18.620 6.476 -12.065 1.00 . A A . 32 ASP OD1 1 1
1 466 1 1 32 ASP OD2 O 19.158 7.776 -10.385 1.00 . A A . 32 ASP OD2 1 1
1 467 1 1 33 ASP C C 22.382 7.165 -8.488 1.00 . A A . 33 ASP C 1 1
1 468 1 1 33 ASP CA C 22.378 5.670 -8.791 1.00 . A A . 33 ASP CA 1 1
1 469 1 1 33 ASP CB C 23.596 5.322 -9.646 1.00 . A A . 33 ASP CB 1 1
1 470 1 1 33 ASP CG C 24.902 5.781 -9.029 1.00 . A A . 33 ASP CG 1 1
1 471 1 1 33 ASP H H 21.098 5.463 -10.463 1.00 . A A . 33 ASP H 1 1
1 472 1 1 33 ASP HA H 22.417 5.115 -7.876 1.00 . A A . 33 ASP HA 1 1
1 473 1 1 33 ASP HB2 H 23.648 4.256 -9.766 1.00 . A A . 33 ASP HB2 1 1
1 474 1 1 33 ASP HB3 H 23.492 5.796 -10.609 1.00 . A A . 33 ASP HB3 1 1
1 475 1 1 33 ASP N N 21.152 5.308 -9.500 1.00 . A A . 33 ASP N 1 1
1 476 1 1 33 ASP O O 22.203 7.989 -9.397 1.00 . A A . 33 ASP O 1 1
1 477 1 1 33 ASP OD1 O 25.434 5.083 -8.146 1.00 . A A . 33 ASP OD1 1 1
1 478 1 1 33 ASP OD2 O 25.423 6.836 -9.446 1.00 . A A . 33 ASP OD2 1 1
1 479 1 1 34 TYR C C 23.251 9.235 -5.557 1.00 . A A . 34 TYR C 1 1
1 480 1 1 34 TYR CA C 22.430 8.897 -6.806 1.00 . A A . 34 TYR CA 1 1
1 481 1 1 34 TYR CB C 20.945 9.183 -6.593 1.00 . A A . 34 TYR CB 1 1
1 482 1 1 34 TYR CD1 C 20.981 11.671 -6.936 1.00 . A A . 34 TYR CD1 1 1
1 483 1 1 34 TYR CD2 C 19.994 10.817 -4.938 1.00 . A A . 34 TYR CD2 1 1
1 484 1 1 34 TYR CE1 C 20.707 12.955 -6.524 1.00 . A A . 34 TYR CE1 1 1
1 485 1 1 34 TYR CE2 C 19.715 12.099 -4.519 1.00 . A A . 34 TYR CE2 1 1
1 486 1 1 34 TYR CG C 20.628 10.580 -6.142 1.00 . A A . 34 TYR CG 1 1
1 487 1 1 34 TYR CZ C 20.076 13.162 -5.319 1.00 . A A . 34 TYR CZ 1 1
1 488 1 1 34 TYR H H 22.918 6.864 -6.563 1.00 . A A . 34 TYR H 1 1
1 489 1 1 34 TYR HA H 22.777 9.525 -7.629 1.00 . A A . 34 TYR HA 1 1
1 490 1 1 34 TYR HB2 H 20.403 8.988 -7.518 1.00 . A A . 34 TYR HB2 1 1
1 491 1 1 34 TYR HB3 H 20.571 8.507 -5.814 1.00 . A A . 34 TYR HB3 1 1
1 492 1 1 34 TYR HD1 H 21.463 11.492 -7.880 1.00 . A A . 34 TYR HD1 1 1
1 493 1 1 34 TYR HD2 H 19.702 9.972 -4.310 1.00 . A A . 34 TYR HD2 1 1
1 494 1 1 34 TYR HE1 H 20.983 13.792 -7.149 1.00 . A A . 34 TYR HE1 1 1
1 495 1 1 34 TYR HE2 H 19.211 12.273 -3.585 1.00 . A A . 34 TYR HE2 1 1
1 496 1 1 34 TYR HH H 20.155 14.560 -3.994 1.00 . A A . 34 TYR HH 1 1
1 497 1 1 34 TYR N N 22.612 7.525 -7.219 1.00 . A A . 34 TYR N 1 1
1 498 1 1 34 TYR O O 23.048 8.644 -4.484 1.00 . A A . 34 TYR O 1 1
1 499 1 1 34 TYR OH O 19.807 14.453 -4.885 1.00 . A A . 34 TYR OH 1 1
1 500 1 1 35 GLU C C 25.816 9.626 -3.941 1.00 . A A . 35 GLU C 1 1
1 501 1 1 35 GLU CA C 24.996 10.713 -4.635 1.00 . A A . 35 GLU CA 1 1
1 502 1 1 35 GLU CB C 24.115 11.433 -3.621 1.00 . A A . 35 GLU CB 1 1
1 503 1 1 35 GLU CD C 24.356 13.734 -4.613 1.00 . A A . 35 GLU CD 1 1
1 504 1 1 35 GLU CG C 23.393 12.663 -4.170 1.00 . A A . 35 GLU CG 1 1
1 505 1 1 35 GLU H H 24.350 10.485 -6.642 1.00 . A A . 35 GLU H 1 1
1 506 1 1 35 GLU HA H 25.682 11.438 -5.059 1.00 . A A . 35 GLU HA 1 1
1 507 1 1 35 GLU HB2 H 23.364 10.738 -3.258 1.00 . A A . 35 GLU HB2 1 1
1 508 1 1 35 GLU HB3 H 24.716 11.750 -2.773 1.00 . A A . 35 GLU HB3 1 1
1 509 1 1 35 GLU HG2 H 22.792 12.351 -5.005 1.00 . A A . 35 GLU HG2 1 1
1 510 1 1 35 GLU HG3 H 22.751 13.059 -3.412 1.00 . A A . 35 GLU HG3 1 1
1 511 1 1 35 GLU N N 24.195 10.161 -5.714 1.00 . A A . 35 GLU N 1 1
1 512 1 1 35 GLU O O 26.569 8.902 -4.597 1.00 . A A . 35 GLU O 1 1
1 513 1 1 35 GLU OE1 O 24.815 14.516 -3.752 1.00 . A A . 35 GLU OE1 1 1
1 514 1 1 35 GLU OE2 O 24.648 13.805 -5.839 1.00 . A A . 35 GLU OE2 1 1
1 515 1 1 36 GLU C C 25.891 7.104 -2.119 1.00 . A A . 36 GLU C 1 1
1 516 1 1 36 GLU CA C 26.387 8.517 -1.834 1.00 . A A . 36 GLU CA 1 1
1 517 1 1 36 GLU CB C 26.260 8.831 -0.335 1.00 . A A . 36 GLU CB 1 1
1 518 1 1 36 GLU CD C 26.643 10.473 1.539 1.00 . A A . 36 GLU CD 1 1
1 519 1 1 36 GLU CG C 26.869 10.149 0.074 1.00 . A A . 36 GLU CG 1 1
1 520 1 1 36 GLU H H 25.019 10.097 -2.171 1.00 . A A . 36 GLU H 1 1
1 521 1 1 36 GLU HA H 27.420 8.592 -2.114 1.00 . A A . 36 GLU HA 1 1
1 522 1 1 36 GLU HB2 H 25.205 8.860 -0.076 1.00 . A A . 36 GLU HB2 1 1
1 523 1 1 36 GLU HB3 H 26.747 8.045 0.234 1.00 . A A . 36 GLU HB3 1 1
1 524 1 1 36 GLU HG2 H 27.927 10.120 -0.116 1.00 . A A . 36 GLU HG2 1 1
1 525 1 1 36 GLU HG3 H 26.430 10.937 -0.517 1.00 . A A . 36 GLU HG3 1 1
1 526 1 1 36 GLU N N 25.660 9.507 -2.619 1.00 . A A . 36 GLU N 1 1
1 527 1 1 36 GLU O O 26.607 6.114 -1.945 1.00 . A A . 36 GLU O 1 1
1 528 1 1 36 GLU OE1 O 27.263 9.816 2.402 1.00 . A A . 36 GLU OE1 1 1
1 529 1 1 36 GLU OE2 O 25.831 11.383 1.835 1.00 . A A . 36 GLU OE2 1 1
1 530 1 1 37 ILE C C 24.247 5.286 -4.220 1.00 . A A . 37 ILE C 1 1
1 531 1 1 37 ILE CA C 24.007 5.729 -2.777 1.00 . A A . 37 ILE CA 1 1
1 532 1 1 37 ILE CB C 22.483 5.775 -2.485 1.00 . A A . 37 ILE CB 1 1
1 533 1 1 37 ILE CD1 C 22.939 5.804 0.035 1.00 . A A . 37 ILE CD1 1 1
1 534 1 1 37 ILE CG1 C 22.228 6.464 -1.140 1.00 . A A . 37 ILE CG1 1 1
1 535 1 1 37 ILE CG2 C 21.898 4.372 -2.486 1.00 . A A . 37 ILE CG2 1 1
1 536 1 1 37 ILE H H 24.162 7.841 -2.788 1.00 . A A . 37 ILE H 1 1
1 537 1 1 37 ILE HA H 24.455 5.005 -2.117 1.00 . A A . 37 ILE HA 1 1
1 538 1 1 37 ILE HB H 22.004 6.332 -3.269 1.00 . A A . 37 ILE HB 1 1
1 539 1 1 37 ILE HD11 H 22.692 6.330 0.945 1.00 . A A . 37 ILE HD11 1 1
1 540 1 1 37 ILE HD12 H 24.003 5.854 -0.128 1.00 . A A . 37 ILE HD12 1 1
1 541 1 1 37 ILE HD13 H 22.642 4.765 0.116 1.00 . A A . 37 ILE HD13 1 1
1 542 1 1 37 ILE HG12 H 22.554 7.492 -1.198 1.00 . A A . 37 ILE HG12 1 1
1 543 1 1 37 ILE HG13 H 21.157 6.445 -0.935 1.00 . A A . 37 ILE HG13 1 1
1 544 1 1 37 ILE HG21 H 22.351 3.790 -1.694 1.00 . A A . 37 ILE HG21 1 1
1 545 1 1 37 ILE HG22 H 22.079 3.907 -3.434 1.00 . A A . 37 ILE HG22 1 1
1 546 1 1 37 ILE HG23 H 20.827 4.439 -2.314 1.00 . A A . 37 ILE HG23 1 1
1 547 1 1 37 ILE N N 24.647 7.013 -2.568 1.00 . A A . 37 ILE N 1 1
1 548 1 1 37 ILE O O 24.299 6.119 -5.135 1.00 . A A . 37 ILE O 1 1
1 549 1 1 38 SER C C 23.611 2.499 -6.188 1.00 . A A . 38 SER C 1 1
1 550 1 1 38 SER CA C 24.695 3.459 -5.724 1.00 . A A . 38 SER CA 1 1
1 551 1 1 38 SER CB C 26.048 2.737 -5.706 1.00 . A A . 38 SER CB 1 1
1 552 1 1 38 SER H H 24.240 3.367 -3.673 1.00 . A A . 38 SER H 1 1
1 553 1 1 38 SER HA H 24.758 4.285 -6.430 1.00 . A A . 38 SER HA 1 1
1 554 1 1 38 SER HB2 H 25.985 1.870 -5.048 1.00 . A A . 38 SER HB2 1 1
1 555 1 1 38 SER HB3 H 26.311 2.410 -6.698 1.00 . A A . 38 SER HB3 1 1
1 556 1 1 38 SER HG H 26.887 4.496 -5.510 1.00 . A A . 38 SER HG 1 1
1 557 1 1 38 SER N N 24.390 3.994 -4.418 1.00 . A A . 38 SER N 1 1
1 558 1 1 38 SER O O 22.957 1.860 -5.349 1.00 . A A . 38 SER O 1 1
1 559 1 1 38 SER OG O 27.072 3.595 -5.222 1.00 . A A . 38 SER OG 1 1
1 560 1 1 39 ALA C C 22.713 0.074 -7.686 1.00 . A A . 39 ALA C 1 1
1 561 1 1 39 ALA CA C 22.411 1.520 -8.050 1.00 . A A . 39 ALA CA 1 1
1 562 1 1 39 ALA CB C 22.340 1.676 -9.564 1.00 . A A . 39 ALA CB 1 1
1 563 1 1 39 ALA H H 23.943 2.960 -8.102 1.00 . A A . 39 ALA H 1 1
1 564 1 1 39 ALA HA H 21.448 1.793 -7.641 1.00 . A A . 39 ALA HA 1 1
1 565 1 1 39 ALA HB1 H 21.555 1.043 -9.958 1.00 . A A . 39 ALA HB1 1 1
1 566 1 1 39 ALA HB2 H 23.277 1.391 -9.999 1.00 . A A . 39 ALA HB2 1 1
1 567 1 1 39 ALA HB3 H 22.120 2.706 -9.816 1.00 . A A . 39 ALA HB3 1 1
1 568 1 1 39 ALA N N 23.402 2.416 -7.498 1.00 . A A . 39 ALA N 1 1
1 569 1 1 39 ALA O O 23.834 -0.392 -7.851 1.00 . A A . 39 ALA O 1 1
1 570 1 1 40 GLY C C 21.938 -2.119 -5.233 1.00 . A A . 40 GLY C 1 1
1 571 1 1 40 GLY CA C 21.890 -1.987 -6.738 1.00 . A A . 40 GLY CA 1 1
1 572 1 1 40 GLY H H 20.819 -0.175 -7.079 1.00 . A A . 40 GLY H 1 1
1 573 1 1 40 GLY HA2 H 21.075 -2.588 -7.115 1.00 . A A . 40 GLY HA2 1 1
1 574 1 1 40 GLY HA3 H 22.828 -2.362 -7.154 1.00 . A A . 40 GLY HA3 1 1
1 575 1 1 40 GLY N N 21.713 -0.612 -7.173 1.00 . A A . 40 GLY N 1 1
1 576 1 1 40 GLY O O 21.866 -3.236 -4.706 1.00 . A A . 40 GLY O 1 1
1 577 1 1 41 ASP C C 20.690 -1.510 -2.583 1.00 . A A . 41 ASP C 1 1
1 578 1 1 41 ASP CA C 22.051 -1.017 -3.061 1.00 . A A . 41 ASP CA 1 1
1 579 1 1 41 ASP CB C 22.327 0.387 -2.489 1.00 . A A . 41 ASP CB 1 1
1 580 1 1 41 ASP CG C 22.740 0.387 -1.021 1.00 . A A . 41 ASP CG 1 1
1 581 1 1 41 ASP H H 22.216 -0.137 -4.983 1.00 . A A . 41 ASP H 1 1
1 582 1 1 41 ASP HA H 22.800 -1.702 -2.728 1.00 . A A . 41 ASP HA 1 1
1 583 1 1 41 ASP HB2 H 23.102 0.834 -3.054 1.00 . A A . 41 ASP HB2 1 1
1 584 1 1 41 ASP HB3 H 21.437 0.995 -2.588 1.00 . A A . 41 ASP HB3 1 1
1 585 1 1 41 ASP N N 22.074 -0.995 -4.522 1.00 . A A . 41 ASP N 1 1
1 586 1 1 41 ASP O O 19.663 -1.223 -3.204 1.00 . A A . 41 ASP O 1 1
1 587 1 1 41 ASP OD1 O 22.549 -0.642 -0.338 1.00 . A A . 41 ASP OD1 1 1
1 588 1 1 41 ASP OD2 O 23.302 1.409 -0.551 1.00 . A A . 41 ASP OD2 1 1
1 589 1 1 42 GLU C C 19.318 -2.322 0.489 1.00 . A A . 42 GLU C 1 1
1 590 1 1 42 GLU CA C 19.432 -2.763 -0.954 1.00 . A A . 42 GLU CA 1 1
1 591 1 1 42 GLU CB C 19.353 -4.288 -1.062 1.00 . A A . 42 GLU CB 1 1
1 592 1 1 42 GLU CD C 19.266 -6.280 -2.624 1.00 . A A . 42 GLU CD 1 1
1 593 1 1 42 GLU CG C 19.445 -4.792 -2.495 1.00 . A A . 42 GLU CG 1 1
1 594 1 1 42 GLU H H 21.519 -2.471 -1.045 1.00 . A A . 42 GLU H 1 1
1 595 1 1 42 GLU HA H 18.622 -2.327 -1.525 1.00 . A A . 42 GLU HA 1 1
1 596 1 1 42 GLU HB2 H 20.162 -4.727 -0.484 1.00 . A A . 42 GLU HB2 1 1
1 597 1 1 42 GLU HB3 H 18.413 -4.619 -0.654 1.00 . A A . 42 GLU HB3 1 1
1 598 1 1 42 GLU HG2 H 18.684 -4.301 -3.084 1.00 . A A . 42 GLU HG2 1 1
1 599 1 1 42 GLU HG3 H 20.426 -4.540 -2.888 1.00 . A A . 42 GLU HG3 1 1
1 600 1 1 42 GLU N N 20.679 -2.272 -1.512 1.00 . A A . 42 GLU N 1 1
1 601 1 1 42 GLU O O 20.324 -2.205 1.188 1.00 . A A . 42 GLU O 1 1
1 602 1 1 42 GLU OE1 O 20.234 -7.033 -2.357 1.00 . A A . 42 GLU OE1 1 1
1 603 1 1 42 GLU OE2 O 18.164 -6.723 -2.993 1.00 . A A . 42 GLU OE2 1 1
1 604 1 1 43 GLY C C 16.479 -1.728 2.719 1.00 . A A . 43 GLY C 1 1
1 605 1 1 43 GLY CA C 17.903 -1.528 2.249 1.00 . A A . 43 GLY CA 1 1
1 606 1 1 43 GLY H H 17.333 -2.278 0.373 1.00 . A A . 43 GLY H 1 1
1 607 1 1 43 GLY HA2 H 18.571 -2.017 2.944 1.00 . A A . 43 GLY HA2 1 1
1 608 1 1 43 GLY HA3 H 18.122 -0.460 2.237 1.00 . A A . 43 GLY HA3 1 1
1 609 1 1 43 GLY N N 18.109 -2.069 0.933 1.00 . A A . 43 GLY N 1 1
1 610 1 1 43 GLY O O 15.715 -2.429 2.078 1.00 . A A . 43 GLY O 1 1
1 611 1 1 44 GLU C C 14.142 0.101 4.566 1.00 . A A . 44 GLU C 1 1
1 612 1 1 44 GLU CA C 14.818 -1.271 4.406 1.00 . A A . 44 GLU CA 1 1
1 613 1 1 44 GLU CB C 14.897 -1.987 5.757 1.00 . A A . 44 GLU CB 1 1
1 614 1 1 44 GLU CD C 13.672 -3.043 7.676 1.00 . A A . 44 GLU CD 1 1
1 615 1 1 44 GLU CG C 13.551 -2.351 6.340 1.00 . A A . 44 GLU CG 1 1
1 616 1 1 44 GLU H H 16.804 -0.524 4.265 1.00 . A A . 44 GLU H 1 1
1 617 1 1 44 GLU HA H 14.226 -1.866 3.726 1.00 . A A . 44 GLU HA 1 1
1 618 1 1 44 GLU HB2 H 15.465 -2.895 5.647 1.00 . A A . 44 GLU HB2 1 1
1 619 1 1 44 GLU HB3 H 15.407 -1.340 6.472 1.00 . A A . 44 GLU HB3 1 1
1 620 1 1 44 GLU HG2 H 12.973 -1.441 6.468 1.00 . A A . 44 GLU HG2 1 1
1 621 1 1 44 GLU HG3 H 13.050 -3.016 5.651 1.00 . A A . 44 GLU HG3 1 1
1 622 1 1 44 GLU N N 16.144 -1.114 3.830 1.00 . A A . 44 GLU N 1 1
1 623 1 1 44 GLU O O 14.810 1.105 4.807 1.00 . A A . 44 GLU O 1 1
1 624 1 1 44 GLU OE1 O 13.935 -4.267 7.692 1.00 . A A . 44 GLU OE1 1 1
1 625 1 1 44 GLU OE2 O 13.521 -2.370 8.717 1.00 . A A . 44 GLU OE2 1 1
1 626 1 1 45 PHE C C 11.706 1.536 6.071 1.00 . A A . 45 PHE C 1 1
1 627 1 1 45 PHE CA C 12.035 1.330 4.602 1.00 . A A . 45 PHE CA 1 1
1 628 1 1 45 PHE CB C 10.752 1.201 3.769 1.00 . A A . 45 PHE CB 1 1
1 629 1 1 45 PHE CD1 C 9.006 2.584 4.934 1.00 . A A . 45 PHE CD1 1 1
1 630 1 1 45 PHE CD2 C 9.750 3.266 2.774 1.00 . A A . 45 PHE CD2 1 1
1 631 1 1 45 PHE CE1 C 8.143 3.653 4.981 1.00 . A A . 45 PHE CE1 1 1
1 632 1 1 45 PHE CE2 C 8.896 4.340 2.805 1.00 . A A . 45 PHE CE2 1 1
1 633 1 1 45 PHE CG C 9.828 2.380 3.821 1.00 . A A . 45 PHE CG 1 1
1 634 1 1 45 PHE CZ C 8.085 4.537 3.919 1.00 . A A . 45 PHE CZ 1 1
1 635 1 1 45 PHE H H 12.340 -0.734 4.324 1.00 . A A . 45 PHE H 1 1
1 636 1 1 45 PHE HA H 12.619 2.167 4.244 1.00 . A A . 45 PHE HA 1 1
1 637 1 1 45 PHE HB2 H 11.030 1.053 2.738 1.00 . A A . 45 PHE HB2 1 1
1 638 1 1 45 PHE HB3 H 10.191 0.339 4.103 1.00 . A A . 45 PHE HB3 1 1
1 639 1 1 45 PHE HD1 H 9.055 1.891 5.750 1.00 . A A . 45 PHE HD1 1 1
1 640 1 1 45 PHE HD2 H 10.373 3.114 1.907 1.00 . A A . 45 PHE HD2 1 1
1 641 1 1 45 PHE HE1 H 7.514 3.797 5.856 1.00 . A A . 45 PHE HE1 1 1
1 642 1 1 45 PHE HE2 H 8.845 5.022 1.973 1.00 . A A . 45 PHE HE2 1 1
1 643 1 1 45 PHE HZ H 7.412 5.376 3.957 1.00 . A A . 45 PHE HZ 1 1
1 644 1 1 45 PHE N N 12.827 0.110 4.452 1.00 . A A . 45 PHE N 1 1
1 645 1 1 45 PHE O O 10.981 0.751 6.686 1.00 . A A . 45 PHE O 1 1
1 646 1 1 46 ARG C C 10.840 3.824 8.244 1.00 . A A . 46 ARG C 1 1
1 647 1 1 46 ARG CA C 12.041 2.909 8.059 1.00 . A A . 46 ARG CA 1 1
1 648 1 1 46 ARG CB C 13.284 3.558 8.658 1.00 . A A . 46 ARG CB 1 1
1 649 1 1 46 ARG CD C 14.401 1.370 9.153 1.00 . A A . 46 ARG CD 1 1
1 650 1 1 46 ARG CG C 14.553 2.729 8.503 1.00 . A A . 46 ARG CG 1 1
1 651 1 1 46 ARG CZ C 13.700 0.474 11.351 1.00 . A A . 46 ARG CZ 1 1
1 652 1 1 46 ARG H H 12.819 3.198 6.116 1.00 . A A . 46 ARG H 1 1
1 653 1 1 46 ARG HA H 11.852 1.976 8.579 1.00 . A A . 46 ARG HA 1 1
1 654 1 1 46 ARG HB2 H 13.431 4.516 8.192 1.00 . A A . 46 ARG HB2 1 1
1 655 1 1 46 ARG HB3 H 13.116 3.711 9.709 1.00 . A A . 46 ARG HB3 1 1
1 656 1 1 46 ARG HD2 H 13.569 0.855 8.702 1.00 . A A . 46 ARG HD2 1 1
1 657 1 1 46 ARG HD3 H 15.304 0.812 8.983 1.00 . A A . 46 ARG HD3 1 1
1 658 1 1 46 ARG HE H 14.378 2.337 11.025 1.00 . A A . 46 ARG HE 1 1
1 659 1 1 46 ARG HG2 H 14.755 2.606 7.451 1.00 . A A . 46 ARG HG2 1 1
1 660 1 1 46 ARG HG3 H 15.373 3.254 8.967 1.00 . A A . 46 ARG HG3 1 1
1 661 1 1 46 ARG HH11 H 13.600 -0.886 9.858 1.00 . A A . 46 ARG HH11 1 1
1 662 1 1 46 ARG HH12 H 13.081 -1.447 11.421 1.00 . A A . 46 ARG HH12 1 1
1 663 1 1 46 ARG HH21 H 13.718 1.551 13.086 1.00 . A A . 46 ARG HH21 1 1
1 664 1 1 46 ARG HH22 H 13.175 -0.091 13.230 1.00 . A A . 46 ARG HH22 1 1
1 665 1 1 46 ARG N N 12.255 2.596 6.648 1.00 . A A . 46 ARG N 1 1
1 666 1 1 46 ARG NE N 14.165 1.470 10.596 1.00 . A A . 46 ARG NE 1 1
1 667 1 1 46 ARG NH1 N 13.439 -0.714 10.834 1.00 . A A . 46 ARG NH1 1 1
1 668 1 1 46 ARG NH2 N 13.514 0.662 12.659 1.00 . A A . 46 ARG NH2 1 1
1 669 1 1 46 ARG O O 9.956 3.550 9.043 1.00 . A A . 46 ARG O 1 1
1 670 1 1 47 GLN C C 9.807 6.850 6.403 1.00 . A A . 47 GLN C 1 1
1 671 1 1 47 GLN CA C 9.746 5.896 7.593 1.00 . A A . 47 GLN CA 1 1
1 672 1 1 47 GLN CB C 9.878 6.676 8.881 1.00 . A A . 47 GLN CB 1 1
1 673 1 1 47 GLN CD C 11.250 8.271 10.291 1.00 . A A . 47 GLN CD 1 1
1 674 1 1 47 GLN CG C 11.205 7.396 9.056 1.00 . A A . 47 GLN CG 1 1
1 675 1 1 47 GLN H H 11.537 5.054 6.817 1.00 . A A . 47 GLN H 1 1
1 676 1 1 47 GLN HA H 8.805 5.371 7.580 1.00 . A A . 47 GLN HA 1 1
1 677 1 1 47 GLN HB2 H 9.092 7.425 8.923 1.00 . A A . 47 GLN HB2 1 1
1 678 1 1 47 GLN HB3 H 9.758 6.007 9.731 1.00 . A A . 47 GLN HB3 1 1
1 679 1 1 47 GLN HE21 H 9.320 8.769 10.077 1.00 . A A . 47 GLN HE21 1 1
1 680 1 1 47 GLN HE22 H 10.124 9.455 11.439 1.00 . A A . 47 GLN HE22 1 1
1 681 1 1 47 GLN HG2 H 11.994 6.645 9.118 1.00 . A A . 47 GLN HG2 1 1
1 682 1 1 47 GLN HG3 H 11.379 8.006 8.177 1.00 . A A . 47 GLN HG3 1 1
1 683 1 1 47 GLN N N 10.816 4.911 7.484 1.00 . A A . 47 GLN N 1 1
1 684 1 1 47 GLN NE2 N 10.130 8.891 10.624 1.00 . A A . 47 GLN NE2 1 1
1 685 1 1 47 GLN O O 10.807 6.902 5.687 1.00 . A A . 47 GLN O 1 1
1 686 1 1 47 GLN OE1 O 12.297 8.406 10.916 1.00 . A A . 47 GLN OE1 1 1
1 687 1 1 48 SER C C 8.062 9.864 5.540 1.00 . A A . 48 SER C 1 1
1 688 1 1 48 SER CA C 8.728 8.579 5.115 1.00 . A A . 48 SER CA 1 1
1 689 1 1 48 SER CB C 7.994 7.997 3.917 1.00 . A A . 48 SER CB 1 1
1 690 1 1 48 SER H H 7.944 7.502 6.759 1.00 . A A . 48 SER H 1 1
1 691 1 1 48 SER HA H 9.745 8.785 4.818 1.00 . A A . 48 SER HA 1 1
1 692 1 1 48 SER HB2 H 7.842 8.759 3.159 1.00 . A A . 48 SER HB2 1 1
1 693 1 1 48 SER HB3 H 8.561 7.187 3.507 1.00 . A A . 48 SER HB3 1 1
1 694 1 1 48 SER HG H 6.606 7.576 5.266 1.00 . A A . 48 SER HG 1 1
1 695 1 1 48 SER N N 8.752 7.616 6.195 1.00 . A A . 48 SER N 1 1
1 696 1 1 48 SER O O 7.437 9.936 6.589 1.00 . A A . 48 SER O 1 1
1 697 1 1 48 SER OG O 6.721 7.483 4.305 1.00 . A A . 48 SER OG 1 1
1 698 1 1 49 ASN C C 6.201 12.049 4.051 1.00 . A A . 49 ASN C 1 1
1 699 1 1 49 ASN CA C 7.439 12.115 4.929 1.00 . A A . 49 ASN CA 1 1
1 700 1 1 49 ASN CB C 8.287 13.360 4.596 1.00 . A A . 49 ASN CB 1 1
1 701 1 1 49 ASN CG C 9.474 13.533 5.524 1.00 . A A . 49 ASN CG 1 1
1 702 1 1 49 ASN H H 8.805 10.830 3.965 1.00 . A A . 49 ASN H 1 1
1 703 1 1 49 ASN HA H 7.127 12.154 5.962 1.00 . A A . 49 ASN HA 1 1
1 704 1 1 49 ASN HB2 H 8.651 13.277 3.589 1.00 . A A . 49 ASN HB2 1 1
1 705 1 1 49 ASN HB3 H 7.656 14.244 4.673 1.00 . A A . 49 ASN HB3 1 1
1 706 1 1 49 ASN HD21 H 8.454 12.712 7.021 1.00 . A A . 49 ASN HD21 1 1
1 707 1 1 49 ASN HD22 H 10.083 13.187 7.388 1.00 . A A . 49 ASN HD22 1 1
1 708 1 1 49 ASN N N 8.202 10.900 4.729 1.00 . A A . 49 ASN N 1 1
1 709 1 1 49 ASN ND2 N 9.320 13.105 6.781 1.00 . A A . 49 ASN ND2 1 1
1 710 1 1 49 ASN O O 6.293 12.154 2.829 1.00 . A A . 49 ASN O 1 1
1 711 1 1 49 ASN OD1 O 10.518 14.036 5.131 1.00 . A A . 49 ASN OD1 1 1
1 712 1 1 50 ASN C C 3.192 12.647 3.243 1.00 . A A . 50 ASN C 1 1
1 713 1 1 50 ASN CA C 3.814 11.460 3.972 1.00 . A A . 50 ASN CA 1 1
1 714 1 1 50 ASN CB C 2.816 10.856 4.961 1.00 . A A . 50 ASN CB 1 1
1 715 1 1 50 ASN CG C 1.534 10.397 4.285 1.00 . A A . 50 ASN CG 1 1
1 716 1 1 50 ASN H H 5.022 11.892 5.660 1.00 . A A . 50 ASN H 1 1
1 717 1 1 50 ASN HA H 4.069 10.698 3.239 1.00 . A A . 50 ASN HA 1 1
1 718 1 1 50 ASN HB2 H 3.288 10.004 5.444 1.00 . A A . 50 ASN HB2 1 1
1 719 1 1 50 ASN HB3 H 2.564 11.599 5.707 1.00 . A A . 50 ASN HB3 1 1
1 720 1 1 50 ASN HD21 H 0.502 10.810 5.924 1.00 . A A . 50 ASN HD21 1 1
1 721 1 1 50 ASN HD22 H -0.400 10.179 4.581 1.00 . A A . 50 ASN HD22 1 1
1 722 1 1 50 ASN N N 5.046 11.819 4.680 1.00 . A A . 50 ASN N 1 1
1 723 1 1 50 ASN ND2 N 0.430 10.469 5.008 1.00 . A A . 50 ASN ND2 1 1
1 724 1 1 50 ASN O O 2.124 13.146 3.618 1.00 . A A . 50 ASN O 1 1
1 725 1 1 50 ASN OD1 O 1.538 9.984 3.129 1.00 . A A . 50 ASN OD1 1 1
1 726 1 1 51 GLY C C 4.358 14.755 0.443 1.00 . A A . 51 GLY C 1 1
1 727 1 1 51 GLY CA C 3.321 14.156 1.362 1.00 . A A . 51 GLY CA 1 1
1 728 1 1 51 GLY H H 4.845 12.930 2.131 1.00 . A A . 51 GLY H 1 1
1 729 1 1 51 GLY HA2 H 2.540 13.694 0.763 1.00 . A A . 51 GLY HA2 1 1
1 730 1 1 51 GLY HA3 H 2.880 14.950 1.962 1.00 . A A . 51 GLY HA3 1 1
1 731 1 1 51 GLY N N 3.889 13.154 2.233 1.00 . A A . 51 GLY N 1 1
1 732 1 1 51 GLY O O 4.034 15.352 -0.586 1.00 . A A . 51 GLY O 1 1
1 733 1 1 52 VAL C C 7.678 13.955 -0.418 1.00 . A A . 52 VAL C 1 1
1 734 1 1 52 VAL CA C 6.738 15.096 -0.012 1.00 . A A . 52 VAL CA 1 1
1 735 1 1 52 VAL CB C 7.540 16.188 0.747 1.00 . A A . 52 VAL CB 1 1
1 736 1 1 52 VAL CG1 C 6.784 17.505 0.761 1.00 . A A . 52 VAL CG1 1 1
1 737 1 1 52 VAL CG2 C 7.849 15.733 2.162 1.00 . A A . 52 VAL CG2 1 1
1 738 1 1 52 VAL H H 5.836 14.099 1.617 1.00 . A A . 52 VAL H 1 1
1 739 1 1 52 VAL HA H 6.318 15.547 -0.907 1.00 . A A . 52 VAL HA 1 1
1 740 1 1 52 VAL HB H 8.482 16.348 0.229 1.00 . A A . 52 VAL HB 1 1
1 741 1 1 52 VAL HG11 H 6.570 17.815 -0.257 1.00 . A A . 52 VAL HG11 1 1
1 742 1 1 52 VAL HG12 H 7.381 18.260 1.253 1.00 . A A . 52 VAL HG12 1 1
1 743 1 1 52 VAL HG13 H 5.848 17.375 1.294 1.00 . A A . 52 VAL HG13 1 1
1 744 1 1 52 VAL HG21 H 8.428 16.490 2.666 1.00 . A A . 52 VAL HG21 1 1
1 745 1 1 52 VAL HG22 H 8.413 14.810 2.135 1.00 . A A . 52 VAL HG22 1 1
1 746 1 1 52 VAL HG23 H 6.919 15.577 2.706 1.00 . A A . 52 VAL HG23 1 1
1 747 1 1 52 VAL N N 5.635 14.588 0.797 1.00 . A A . 52 VAL N 1 1
1 748 1 1 52 VAL O O 7.645 12.872 0.173 1.00 . A A . 52 VAL O 1 1
1 749 1 1 53 PRO C C 10.395 12.520 -0.970 1.00 . A A . 53 PRO C 1 1
1 750 1 1 53 PRO CA C 9.439 13.167 -1.996 1.00 . A A . 53 PRO CA 1 1
1 751 1 1 53 PRO CB C 10.236 13.919 -3.068 1.00 . A A . 53 PRO CB 1 1
1 752 1 1 53 PRO CD C 8.531 15.408 -2.248 1.00 . A A . 53 PRO CD 1 1
1 753 1 1 53 PRO CG C 9.869 15.355 -2.923 1.00 . A A . 53 PRO CG 1 1
1 754 1 1 53 PRO HA H 8.890 12.363 -2.468 1.00 . A A . 53 PRO HA 1 1
1 755 1 1 53 PRO HB2 H 11.295 13.769 -2.893 1.00 . A A . 53 PRO HB2 1 1
1 756 1 1 53 PRO HB3 H 9.962 13.536 -4.039 1.00 . A A . 53 PRO HB3 1 1
1 757 1 1 53 PRO HD2 H 8.462 16.269 -1.597 1.00 . A A . 53 PRO HD2 1 1
1 758 1 1 53 PRO HD3 H 7.729 15.419 -2.980 1.00 . A A . 53 PRO HD3 1 1
1 759 1 1 53 PRO HG2 H 10.612 15.868 -2.311 1.00 . A A . 53 PRO HG2 1 1
1 760 1 1 53 PRO HG3 H 9.823 15.821 -3.900 1.00 . A A . 53 PRO HG3 1 1
1 761 1 1 53 PRO N N 8.494 14.177 -1.462 1.00 . A A . 53 PRO N 1 1
1 762 1 1 53 PRO O O 10.632 11.305 -1.060 1.00 . A A . 53 PRO O 1 1
1 763 1 1 54 PRO C C 11.416 11.474 1.740 1.00 . A A . 54 PRO C 1 1
1 764 1 1 54 PRO CA C 11.954 12.685 0.971 1.00 . A A . 54 PRO CA 1 1
1 765 1 1 54 PRO CB C 12.257 13.834 1.943 1.00 . A A . 54 PRO CB 1 1
1 766 1 1 54 PRO CD C 10.827 14.694 0.233 1.00 . A A . 54 PRO CD 1 1
1 767 1 1 54 PRO CG C 11.220 14.871 1.671 1.00 . A A . 54 PRO CG 1 1
1 768 1 1 54 PRO HA H 12.871 12.393 0.479 1.00 . A A . 54 PRO HA 1 1
1 769 1 1 54 PRO HB2 H 12.169 13.463 2.951 1.00 . A A . 54 PRO HB2 1 1
1 770 1 1 54 PRO HB3 H 13.259 14.215 1.773 1.00 . A A . 54 PRO HB3 1 1
1 771 1 1 54 PRO HD2 H 9.796 14.994 0.086 1.00 . A A . 54 PRO HD2 1 1
1 772 1 1 54 PRO HD3 H 11.477 15.273 -0.402 1.00 . A A . 54 PRO HD3 1 1
1 773 1 1 54 PRO HG2 H 10.366 14.733 2.311 1.00 . A A . 54 PRO HG2 1 1
1 774 1 1 54 PRO HG3 H 11.641 15.863 1.814 1.00 . A A . 54 PRO HG3 1 1
1 775 1 1 54 PRO N N 10.992 13.268 0.007 1.00 . A A . 54 PRO N 1 1
1 776 1 1 54 PRO O O 10.381 11.524 2.390 1.00 . A A . 54 PRO O 1 1
1 777 1 1 55 VAL C C 13.067 8.643 3.139 1.00 . A A . 55 VAL C 1 1
1 778 1 1 55 VAL CA C 11.832 9.140 2.360 1.00 . A A . 55 VAL CA 1 1
1 779 1 1 55 VAL CB C 11.335 8.059 1.380 1.00 . A A . 55 VAL CB 1 1
1 780 1 1 55 VAL CG1 C 12.319 7.823 0.249 1.00 . A A . 55 VAL CG1 1 1
1 781 1 1 55 VAL CG2 C 11.058 6.769 2.122 1.00 . A A . 55 VAL CG2 1 1
1 782 1 1 55 VAL H H 12.967 10.391 1.087 1.00 . A A . 55 VAL H 1 1
1 783 1 1 55 VAL HA H 11.049 9.376 3.077 1.00 . A A . 55 VAL HA 1 1
1 784 1 1 55 VAL HB H 10.403 8.398 0.945 1.00 . A A . 55 VAL HB 1 1
1 785 1 1 55 VAL HG11 H 11.950 7.059 -0.398 1.00 . A A . 55 VAL HG11 1 1
1 786 1 1 55 VAL HG12 H 13.271 7.535 0.676 1.00 . A A . 55 VAL HG12 1 1
1 787 1 1 55 VAL HG13 H 12.441 8.748 -0.307 1.00 . A A . 55 VAL HG13 1 1
1 788 1 1 55 VAL HG21 H 10.772 5.984 1.418 1.00 . A A . 55 VAL HG21 1 1
1 789 1 1 55 VAL HG22 H 10.257 6.900 2.833 1.00 . A A . 55 VAL HG22 1 1
1 790 1 1 55 VAL HG23 H 11.953 6.448 2.644 1.00 . A A . 55 VAL HG23 1 1
1 791 1 1 55 VAL N N 12.167 10.369 1.649 1.00 . A A . 55 VAL N 1 1
1 792 1 1 55 VAL O O 14.176 8.664 2.626 1.00 . A A . 55 VAL O 1 1
1 793 1 1 56 GLN C C 14.166 6.270 5.073 1.00 . A A . 56 GLN C 1 1
1 794 1 1 56 GLN CA C 13.947 7.773 5.228 1.00 . A A . 56 GLN CA 1 1
1 795 1 1 56 GLN CB C 13.647 8.127 6.685 1.00 . A A . 56 GLN CB 1 1
1 796 1 1 56 GLN CD C 15.930 8.625 7.694 1.00 . A A . 56 GLN CD 1 1
1 797 1 1 56 GLN CG C 14.713 7.717 7.690 1.00 . A A . 56 GLN CG 1 1
1 798 1 1 56 GLN H H 11.927 8.117 4.686 1.00 . A A . 56 GLN H 1 1
1 799 1 1 56 GLN HA H 14.831 8.295 4.908 1.00 . A A . 56 GLN HA 1 1
1 800 1 1 56 GLN HB2 H 13.513 9.195 6.751 1.00 . A A . 56 GLN HB2 1 1
1 801 1 1 56 GLN HB3 H 12.716 7.652 6.965 1.00 . A A . 56 GLN HB3 1 1
1 802 1 1 56 GLN HE21 H 15.803 8.916 5.734 1.00 . A A . 56 GLN HE21 1 1
1 803 1 1 56 GLN HE22 H 17.118 9.724 6.526 1.00 . A A . 56 GLN HE22 1 1
1 804 1 1 56 GLN HG2 H 14.264 7.738 8.680 1.00 . A A . 56 GLN HG2 1 1
1 805 1 1 56 GLN HG3 H 15.018 6.712 7.478 1.00 . A A . 56 GLN HG3 1 1
1 806 1 1 56 GLN N N 12.852 8.204 4.355 1.00 . A A . 56 GLN N 1 1
1 807 1 1 56 GLN NE2 N 16.316 9.145 6.528 1.00 . A A . 56 GLN NE2 1 1
1 808 1 1 56 GLN O O 13.366 5.462 5.558 1.00 . A A . 56 GLN O 1 1
1 809 1 1 56 GLN OE1 O 16.524 8.859 8.740 1.00 . A A . 56 GLN OE1 1 1
1 810 1 1 57 VAL C C 16.931 4.162 4.676 1.00 . A A . 57 VAL C 1 1
1 811 1 1 57 VAL CA C 15.559 4.516 4.154 1.00 . A A . 57 VAL CA 1 1
1 812 1 1 57 VAL CB C 15.490 4.216 2.619 1.00 . A A . 57 VAL CB 1 1
1 813 1 1 57 VAL CG1 C 15.917 2.786 2.352 1.00 . A A . 57 VAL CG1 1 1
1 814 1 1 57 VAL CG2 C 14.122 4.486 2.058 1.00 . A A . 57 VAL CG2 1 1
1 815 1 1 57 VAL H H 15.904 6.584 4.102 1.00 . A A . 57 VAL H 1 1
1 816 1 1 57 VAL HA H 14.815 3.903 4.646 1.00 . A A . 57 VAL HA 1 1
1 817 1 1 57 VAL HB H 16.200 4.870 2.132 1.00 . A A . 57 VAL HB 1 1
1 818 1 1 57 VAL HG11 H 15.917 2.612 1.279 1.00 . A A . 57 VAL HG11 1 1
1 819 1 1 57 VAL HG12 H 15.245 2.096 2.828 1.00 . A A . 57 VAL HG12 1 1
1 820 1 1 57 VAL HG13 H 16.920 2.631 2.721 1.00 . A A . 57 VAL HG13 1 1
1 821 1 1 57 VAL HG21 H 14.091 4.272 1.007 1.00 . A A . 57 VAL HG21 1 1
1 822 1 1 57 VAL HG22 H 13.889 5.529 2.233 1.00 . A A . 57 VAL HG22 1 1
1 823 1 1 57 VAL HG23 H 13.395 3.874 2.578 1.00 . A A . 57 VAL HG23 1 1
1 824 1 1 57 VAL N N 15.250 5.909 4.415 1.00 . A A . 57 VAL N 1 1
1 825 1 1 57 VAL O O 17.863 4.972 4.589 1.00 . A A . 57 VAL O 1 1
1 826 1 1 58 PHE C C 18.948 1.574 4.687 1.00 . A A . 58 PHE C 1 1
1 827 1 1 58 PHE CA C 18.331 2.504 5.732 1.00 . A A . 58 PHE CA 1 1
1 828 1 1 58 PHE CB C 18.188 1.781 7.078 1.00 . A A . 58 PHE CB 1 1
1 829 1 1 58 PHE CD1 C 20.443 2.003 8.166 1.00 . A A . 58 PHE CD1 1 1
1 830 1 1 58 PHE CD2 C 19.687 -0.165 7.532 1.00 . A A . 58 PHE CD2 1 1
1 831 1 1 58 PHE CE1 C 21.623 1.463 8.632 1.00 . A A . 58 PHE CE1 1 1
1 832 1 1 58 PHE CE2 C 20.874 -0.722 8.003 1.00 . A A . 58 PHE CE2 1 1
1 833 1 1 58 PHE CG C 19.467 1.196 7.610 1.00 . A A . 58 PHE CG 1 1
1 834 1 1 58 PHE CZ C 21.837 0.094 8.548 1.00 . A A . 58 PHE CZ 1 1
1 835 1 1 58 PHE H H 16.262 2.416 5.357 1.00 . A A . 58 PHE H 1 1
1 836 1 1 58 PHE HA H 18.984 3.348 5.864 1.00 . A A . 58 PHE HA 1 1
1 837 1 1 58 PHE HB2 H 17.808 2.475 7.811 1.00 . A A . 58 PHE HB2 1 1
1 838 1 1 58 PHE HB3 H 17.467 0.975 6.963 1.00 . A A . 58 PHE HB3 1 1
1 839 1 1 58 PHE HD1 H 20.273 3.074 8.225 1.00 . A A . 58 PHE HD1 1 1
1 840 1 1 58 PHE HD2 H 18.943 -0.811 7.086 1.00 . A A . 58 PHE HD2 1 1
1 841 1 1 58 PHE HE1 H 22.378 2.102 9.071 1.00 . A A . 58 PHE HE1 1 1
1 842 1 1 58 PHE HE2 H 21.036 -1.781 7.944 1.00 . A A . 58 PHE HE2 1 1
1 843 1 1 58 PHE HZ H 22.766 -0.331 8.927 1.00 . A A . 58 PHE HZ 1 1
1 844 1 1 58 PHE N N 17.057 2.989 5.258 1.00 . A A . 58 PHE N 1 1
1 845 1 1 58 PHE O O 18.374 0.540 4.351 1.00 . A A . 58 PHE O 1 1
1 846 1 1 59 TRP C C 21.736 0.188 3.741 1.00 . A A . 59 TRP C 1 1
1 847 1 1 59 TRP CA C 20.744 1.147 3.134 1.00 . A A . 59 TRP CA 1 1
1 848 1 1 59 TRP CB C 21.419 2.043 2.099 1.00 . A A . 59 TRP CB 1 1
1 849 1 1 59 TRP CD1 C 20.243 4.245 1.509 1.00 . A A . 59 TRP CD1 1 1
1 850 1 1 59 TRP CD2 C 19.453 2.465 0.404 1.00 . A A . 59 TRP CD2 1 1
1 851 1 1 59 TRP CE2 C 18.729 3.600 0.004 1.00 . A A . 59 TRP CE2 1 1
1 852 1 1 59 TRP CE3 C 19.135 1.231 -0.151 1.00 . A A . 59 TRP CE3 1 1
1 853 1 1 59 TRP CG C 20.420 2.902 1.363 1.00 . A A . 59 TRP CG 1 1
1 854 1 1 59 TRP CH2 C 17.410 2.311 -1.465 1.00 . A A . 59 TRP CH2 1 1
1 855 1 1 59 TRP CZ2 C 17.699 3.538 -0.935 1.00 . A A . 59 TRP CZ2 1 1
1 856 1 1 59 TRP CZ3 C 18.117 1.167 -1.073 1.00 . A A . 59 TRP CZ3 1 1
1 857 1 1 59 TRP H H 20.543 2.741 4.516 1.00 . A A . 59 TRP H 1 1
1 858 1 1 59 TRP HA H 19.969 0.572 2.637 1.00 . A A . 59 TRP HA 1 1
1 859 1 1 59 TRP HB2 H 22.127 2.699 2.589 1.00 . A A . 59 TRP HB2 1 1
1 860 1 1 59 TRP HB3 H 21.926 1.431 1.362 1.00 . A A . 59 TRP HB3 1 1
1 861 1 1 59 TRP HD1 H 20.825 4.875 2.169 1.00 . A A . 59 TRP HD1 1 1
1 862 1 1 59 TRP HE1 H 18.917 5.602 0.597 1.00 . A A . 59 TRP HE1 1 1
1 863 1 1 59 TRP HE3 H 19.676 0.333 0.131 1.00 . A A . 59 TRP HE3 1 1
1 864 1 1 59 TRP HH2 H 16.613 2.212 -2.184 1.00 . A A . 59 TRP HH2 1 1
1 865 1 1 59 TRP HZ2 H 17.147 4.411 -1.239 1.00 . A A . 59 TRP HZ2 1 1
1 866 1 1 59 TRP HZ3 H 17.858 0.213 -1.512 1.00 . A A . 59 TRP HZ3 1 1
1 867 1 1 59 TRP N N 20.112 1.940 4.168 1.00 . A A . 59 TRP N 1 1
1 868 1 1 59 TRP NE1 N 19.228 4.673 0.682 1.00 . A A . 59 TRP NE1 1 1
1 869 1 1 59 TRP O O 22.666 0.579 4.433 1.00 . A A . 59 TRP O 1 1
1 870 1 1 60 GLU C C 23.682 -2.232 3.610 1.00 . A A . 60 GLU C 1 1
1 871 1 1 60 GLU CA C 22.228 -2.167 4.072 1.00 . A A . 60 GLU CA 1 1
1 872 1 1 60 GLU CB C 21.511 -3.468 3.767 1.00 . A A . 60 GLU CB 1 1
1 873 1 1 60 GLU CD C 21.935 -4.620 5.989 1.00 . A A . 60 GLU CD 1 1
1 874 1 1 60 GLU CG C 22.087 -4.682 4.479 1.00 . A A . 60 GLU CG 1 1
1 875 1 1 60 GLU H H 20.800 -1.308 2.809 1.00 . A A . 60 GLU H 1 1
1 876 1 1 60 GLU HA H 22.210 -2.005 5.128 1.00 . A A . 60 GLU HA 1 1
1 877 1 1 60 GLU HB2 H 20.488 -3.363 4.071 1.00 . A A . 60 GLU HB2 1 1
1 878 1 1 60 GLU HB3 H 21.545 -3.646 2.697 1.00 . A A . 60 GLU HB3 1 1
1 879 1 1 60 GLU HG2 H 21.571 -5.558 4.124 1.00 . A A . 60 GLU HG2 1 1
1 880 1 1 60 GLU HG3 H 23.132 -4.751 4.244 1.00 . A A . 60 GLU HG3 1 1
1 881 1 1 60 GLU N N 21.504 -1.086 3.452 1.00 . A A . 60 GLU N 1 1
1 882 1 1 60 GLU O O 24.582 -2.305 4.433 1.00 . A A . 60 GLU O 1 1
1 883 1 1 60 GLU OE1 O 20.868 -4.985 6.501 1.00 . A A . 60 GLU OE1 1 1
1 884 1 1 60 GLU OE2 O 22.896 -4.177 6.667 1.00 . A A . 60 GLU OE2 1 1
1 885 1 1 61 SER C C 26.207 -1.309 2.210 1.00 . A A . 61 SER C 1 1
1 886 1 1 61 SER CA C 25.262 -2.431 1.783 1.00 . A A . 61 SER CA 1 1
1 887 1 1 61 SER CB C 25.247 -2.594 0.274 1.00 . A A . 61 SER CB 1 1
1 888 1 1 61 SER H H 23.167 -2.033 1.698 1.00 . A A . 61 SER H 1 1
1 889 1 1 61 SER HA H 25.607 -3.345 2.233 1.00 . A A . 61 SER HA 1 1
1 890 1 1 61 SER HB2 H 26.201 -2.969 -0.053 1.00 . A A . 61 SER HB2 1 1
1 891 1 1 61 SER HB3 H 24.476 -3.292 -0.002 1.00 . A A . 61 SER HB3 1 1
1 892 1 1 61 SER HG H 24.082 -1.073 -0.212 1.00 . A A . 61 SER HG 1 1
1 893 1 1 61 SER N N 23.915 -2.198 2.300 1.00 . A A . 61 SER N 1 1
1 894 1 1 61 SER O O 27.381 -1.546 2.475 1.00 . A A . 61 SER O 1 1
1 895 1 1 61 SER OG O 24.996 -1.369 -0.395 1.00 . A A . 61 SER OG 1 1
1 896 1 1 62 THR C C 26.477 1.087 4.268 1.00 . A A . 62 THR C 1 1
1 897 1 1 62 THR CA C 26.475 1.043 2.745 1.00 . A A . 62 THR CA 1 1
1 898 1 1 62 THR CB C 25.918 2.358 2.185 1.00 . A A . 62 THR CB 1 1
1 899 1 1 62 THR CG2 C 26.365 2.592 0.752 1.00 . A A . 62 THR CG2 1 1
1 900 1 1 62 THR H H 24.745 0.053 2.049 1.00 . A A . 62 THR H 1 1
1 901 1 1 62 THR HA H 27.482 0.918 2.400 1.00 . A A . 62 THR HA 1 1
1 902 1 1 62 THR HB H 26.269 3.161 2.798 1.00 . A A . 62 THR HB 1 1
1 903 1 1 62 THR HG1 H 24.118 2.231 1.336 1.00 . A A . 62 THR HG1 1 1
1 904 1 1 62 THR HG21 H 25.975 3.535 0.408 1.00 . A A . 62 THR HG21 1 1
1 905 1 1 62 THR HG22 H 26.016 1.794 0.136 1.00 . A A . 62 THR HG22 1 1
1 906 1 1 62 THR HG23 H 27.450 2.619 0.734 1.00 . A A . 62 THR HG23 1 1
1 907 1 1 62 THR N N 25.688 -0.096 2.285 1.00 . A A . 62 THR N 1 1
1 908 1 1 62 THR O O 27.520 1.173 4.904 1.00 . A A . 62 THR O 1 1
1 909 1 1 62 THR OG1 O 24.476 2.329 2.233 1.00 . A A . 62 THR OG1 1 1
1 910 1 1 63 GLY C C 24.771 2.460 6.714 1.00 . A A . 63 GLY C 1 1
1 911 1 1 63 GLY CA C 25.130 1.054 6.271 1.00 . A A . 63 GLY CA 1 1
1 912 1 1 63 GLY H H 24.497 0.938 4.250 1.00 . A A . 63 GLY H 1 1
1 913 1 1 63 GLY HA2 H 24.332 0.386 6.553 1.00 . A A . 63 GLY HA2 1 1
1 914 1 1 63 GLY HA3 H 26.055 0.742 6.742 1.00 . A A . 63 GLY HA3 1 1
1 915 1 1 63 GLY N N 25.281 1.008 4.835 1.00 . A A . 63 GLY N 1 1
1 916 1 1 63 GLY O O 24.989 2.822 7.876 1.00 . A A . 63 GLY O 1 1
1 917 1 1 64 ARG C C 22.391 4.803 5.876 1.00 . A A . 64 ARG C 1 1
1 918 1 1 64 ARG CA C 23.883 4.623 6.092 1.00 . A A . 64 ARG CA 1 1
1 919 1 1 64 ARG CB C 24.656 5.554 5.147 1.00 . A A . 64 ARG CB 1 1
1 920 1 1 64 ARG CD C 26.932 5.671 6.219 1.00 . A A . 64 ARG CD 1 1
1 921 1 1 64 ARG CG C 26.139 5.207 5.014 1.00 . A A . 64 ARG CG 1 1
1 922 1 1 64 ARG CZ C 27.304 7.887 7.240 1.00 . A A . 64 ARG CZ 1 1
1 923 1 1 64 ARG H H 24.059 2.893 4.906 1.00 . A A . 64 ARG H 1 1
1 924 1 1 64 ARG HA H 24.146 4.828 7.112 1.00 . A A . 64 ARG HA 1 1
1 925 1 1 64 ARG HB2 H 24.211 5.513 4.165 1.00 . A A . 64 ARG HB2 1 1
1 926 1 1 64 ARG HB3 H 24.582 6.574 5.528 1.00 . A A . 64 ARG HB3 1 1
1 927 1 1 64 ARG HD2 H 26.360 5.439 7.113 1.00 . A A . 64 ARG HD2 1 1
1 928 1 1 64 ARG HD3 H 27.868 5.137 6.245 1.00 . A A . 64 ARG HD3 1 1
1 929 1 1 64 ARG HE H 27.354 7.490 5.285 1.00 . A A . 64 ARG HE 1 1
1 930 1 1 64 ARG HG2 H 26.240 4.141 4.905 1.00 . A A . 64 ARG HG2 1 1
1 931 1 1 64 ARG HG3 H 26.531 5.706 4.133 1.00 . A A . 64 ARG HG3 1 1
1 932 1 1 64 ARG HH11 H 26.882 6.444 8.588 1.00 . A A . 64 ARG HH11 1 1
1 933 1 1 64 ARG HH12 H 27.169 8.010 9.275 1.00 . A A . 64 ARG HH12 1 1
1 934 1 1 64 ARG HH21 H 27.752 9.557 6.181 1.00 . A A . 64 ARG HH21 1 1
1 935 1 1 64 ARG HH22 H 27.702 9.784 7.906 1.00 . A A . 64 ARG HH22 1 1
1 936 1 1 64 ARG N N 24.234 3.244 5.803 1.00 . A A . 64 ARG N 1 1
1 937 1 1 64 ARG NE N 27.197 7.095 6.169 1.00 . A A . 64 ARG NE 1 1
1 938 1 1 64 ARG NH1 N 27.100 7.402 8.463 1.00 . A A . 64 ARG NH1 1 1
1 939 1 1 64 ARG NH2 N 27.607 9.183 7.096 1.00 . A A . 64 ARG NH2 1 1
1 940 1 1 64 ARG O O 21.804 4.240 4.948 1.00 . A A . 64 ARG O 1 1
1 941 1 1 65 THR C C 20.353 7.228 5.637 1.00 . A A . 65 THR C 1 1
1 942 1 1 65 THR CA C 20.375 5.978 6.518 1.00 . A A . 65 THR CA 1 1
1 943 1 1 65 THR CB C 19.646 6.243 7.842 1.00 . A A . 65 THR CB 1 1
1 944 1 1 65 THR CG2 C 18.151 6.120 7.660 1.00 . A A . 65 THR CG2 1 1
1 945 1 1 65 THR H H 22.178 5.847 7.592 1.00 . A A . 65 THR H 1 1
1 946 1 1 65 THR HA H 19.882 5.164 6.002 1.00 . A A . 65 THR HA 1 1
1 947 1 1 65 THR HB H 19.880 7.248 8.166 1.00 . A A . 65 THR HB 1 1
1 948 1 1 65 THR HG1 H 19.442 5.281 9.558 1.00 . A A . 65 THR HG1 1 1
1 949 1 1 65 THR HG21 H 17.810 6.833 6.923 1.00 . A A . 65 THR HG21 1 1
1 950 1 1 65 THR HG22 H 17.665 6.331 8.616 1.00 . A A . 65 THR HG22 1 1
1 951 1 1 65 THR HG23 H 17.907 5.117 7.354 1.00 . A A . 65 THR HG23 1 1
1 952 1 1 65 THR N N 21.752 5.580 6.742 1.00 . A A . 65 THR N 1 1
1 953 1 1 65 THR O O 21.138 8.155 5.852 1.00 . A A . 65 THR O 1 1
1 954 1 1 65 THR OG1 O 20.083 5.303 8.828 1.00 . A A . 65 THR OG1 1 1
1 955 1 1 66 TYR C C 18.033 8.679 3.300 1.00 . A A . 66 TYR C 1 1
1 956 1 1 66 TYR CA C 19.456 8.301 3.670 1.00 . A A . 66 TYR CA 1 1
1 957 1 1 66 TYR CB C 20.235 7.812 2.436 1.00 . A A . 66 TYR CB 1 1
1 958 1 1 66 TYR CD1 C 21.182 9.948 1.472 1.00 . A A . 66 TYR CD1 1 1
1 959 1 1 66 TYR CD2 C 19.698 8.668 0.135 1.00 . A A . 66 TYR CD2 1 1
1 960 1 1 66 TYR CE1 C 21.310 10.873 0.457 1.00 . A A . 66 TYR CE1 1 1
1 961 1 1 66 TYR CE2 C 19.823 9.574 -0.889 1.00 . A A . 66 TYR CE2 1 1
1 962 1 1 66 TYR CG C 20.375 8.834 1.334 1.00 . A A . 66 TYR CG 1 1
1 963 1 1 66 TYR CZ C 20.630 10.683 -0.726 1.00 . A A . 66 TYR CZ 1 1
1 964 1 1 66 TYR H H 18.762 6.551 4.645 1.00 . A A . 66 TYR H 1 1
1 965 1 1 66 TYR HA H 19.950 9.171 4.089 1.00 . A A . 66 TYR HA 1 1
1 966 1 1 66 TYR HB2 H 21.243 7.524 2.740 1.00 . A A . 66 TYR HB2 1 1
1 967 1 1 66 TYR HB3 H 19.726 6.947 2.024 1.00 . A A . 66 TYR HB3 1 1
1 968 1 1 66 TYR HD1 H 21.709 10.100 2.402 1.00 . A A . 66 TYR HD1 1 1
1 969 1 1 66 TYR HD2 H 19.066 7.800 0.011 1.00 . A A . 66 TYR HD2 1 1
1 970 1 1 66 TYR HE1 H 21.953 11.732 0.597 1.00 . A A . 66 TYR HE1 1 1
1 971 1 1 66 TYR HE2 H 19.297 9.428 -1.835 1.00 . A A . 66 TYR HE2 1 1
1 972 1 1 66 TYR HH H 19.869 11.817 -2.098 1.00 . A A . 66 TYR HH 1 1
1 973 1 1 66 TYR N N 19.456 7.250 4.677 1.00 . A A . 66 TYR N 1 1
1 974 1 1 66 TYR O O 17.143 7.826 3.297 1.00 . A A . 66 TYR O 1 1
1 975 1 1 66 TYR OH O 20.752 11.614 -1.725 1.00 . A A . 66 TYR OH 1 1
1 976 1 1 67 TRP C C 16.563 10.242 0.939 1.00 . A A . 67 TRP C 1 1
1 977 1 1 67 TRP CA C 16.527 10.366 2.454 1.00 . A A . 67 TRP CA 1 1
1 978 1 1 67 TRP CB C 16.179 11.811 2.850 1.00 . A A . 67 TRP CB 1 1
1 979 1 1 67 TRP CD1 C 14.702 11.554 4.924 1.00 . A A . 67 TRP CD1 1 1
1 980 1 1 67 TRP CD2 C 16.648 12.589 5.310 1.00 . A A . 67 TRP CD2 1 1
1 981 1 1 67 TRP CE2 C 15.939 12.510 6.514 1.00 . A A . 67 TRP CE2 1 1
1 982 1 1 67 TRP CE3 C 17.903 13.216 5.304 1.00 . A A . 67 TRP CE3 1 1
1 983 1 1 67 TRP CG C 15.840 11.960 4.294 1.00 . A A . 67 TRP CG 1 1
1 984 1 1 67 TRP CH2 C 17.673 13.619 7.676 1.00 . A A . 67 TRP CH2 1 1
1 985 1 1 67 TRP CZ2 C 16.440 13.022 7.705 1.00 . A A . 67 TRP CZ2 1 1
1 986 1 1 67 TRP CZ3 C 18.397 13.721 6.492 1.00 . A A . 67 TRP CZ3 1 1
1 987 1 1 67 TRP H H 18.531 10.613 3.100 1.00 . A A . 67 TRP H 1 1
1 988 1 1 67 TRP HA H 15.767 9.712 2.843 1.00 . A A . 67 TRP HA 1 1
1 989 1 1 67 TRP HB2 H 17.021 12.448 2.631 1.00 . A A . 67 TRP HB2 1 1
1 990 1 1 67 TRP HB3 H 15.317 12.126 2.273 1.00 . A A . 67 TRP HB3 1 1
1 991 1 1 67 TRP HD1 H 13.896 11.033 4.426 1.00 . A A . 67 TRP HD1 1 1
1 992 1 1 67 TRP HE1 H 14.060 11.653 6.928 1.00 . A A . 67 TRP HE1 1 1
1 993 1 1 67 TRP HE3 H 18.486 13.276 4.405 1.00 . A A . 67 TRP HE3 1 1
1 994 1 1 67 TRP HH2 H 18.105 14.039 8.582 1.00 . A A . 67 TRP HH2 1 1
1 995 1 1 67 TRP HZ2 H 15.895 12.956 8.636 1.00 . A A . 67 TRP HZ2 1 1
1 996 1 1 67 TRP HZ3 H 19.361 14.199 6.519 1.00 . A A . 67 TRP HZ3 1 1
1 997 1 1 67 TRP N N 17.809 9.956 2.989 1.00 . A A . 67 TRP N 1 1
1 998 1 1 67 TRP NE1 N 14.759 11.854 6.257 1.00 . A A . 67 TRP NE1 1 1
1 999 1 1 67 TRP O O 17.296 10.961 0.259 1.00 . A A . 67 TRP O 1 1
1 1000 1 1 68 VAL C C 14.621 9.583 -1.710 1.00 . A A . 68 VAL C 1 1
1 1001 1 1 68 VAL CA C 15.807 8.960 -0.978 1.00 . A A . 68 VAL CA 1 1
1 1002 1 1 68 VAL CB C 15.772 7.418 -1.144 1.00 . A A . 68 VAL CB 1 1
1 1003 1 1 68 VAL CG1 C 16.485 6.984 -2.426 1.00 . A A . 68 VAL CG1 1 1
1 1004 1 1 68 VAL CG2 C 16.399 6.729 0.069 1.00 . A A . 68 VAL CG2 1 1
1 1005 1 1 68 VAL H H 15.127 8.836 0.974 1.00 . A A . 68 VAL H 1 1
1 1006 1 1 68 VAL HA H 16.731 9.337 -1.413 1.00 . A A . 68 VAL HA 1 1
1 1007 1 1 68 VAL HB H 14.739 7.108 -1.219 1.00 . A A . 68 VAL HB 1 1
1 1008 1 1 68 VAL HG11 H 17.527 7.269 -2.369 1.00 . A A . 68 VAL HG11 1 1
1 1009 1 1 68 VAL HG12 H 16.025 7.475 -3.267 1.00 . A A . 68 VAL HG12 1 1
1 1010 1 1 68 VAL HG13 H 16.410 5.914 -2.539 1.00 . A A . 68 VAL HG13 1 1
1 1011 1 1 68 VAL HG21 H 17.436 6.996 0.129 1.00 . A A . 68 VAL HG21 1 1
1 1012 1 1 68 VAL HG22 H 16.307 5.660 -0.033 1.00 . A A . 68 VAL HG22 1 1
1 1013 1 1 68 VAL HG23 H 15.887 7.044 0.954 1.00 . A A . 68 VAL HG23 1 1
1 1014 1 1 68 VAL N N 15.766 9.331 0.420 1.00 . A A . 68 VAL N 1 1
1 1015 1 1 68 VAL O O 14.073 10.589 -1.257 1.00 . A A . 68 VAL O 1 1
1 1016 1 1 69 HIS C C 12.283 8.453 -4.118 1.00 . A A . 69 HIS C 1 1
1 1017 1 1 69 HIS CA C 13.208 9.575 -3.671 1.00 . A A . 69 HIS CA 1 1
1 1018 1 1 69 HIS CB C 13.821 10.313 -4.865 1.00 . A A . 69 HIS CB 1 1
1 1019 1 1 69 HIS CD2 C 15.462 12.113 -3.987 1.00 . A A . 69 HIS CD2 1 1
1 1020 1 1 69 HIS CE1 C 14.262 13.893 -4.418 1.00 . A A . 69 HIS CE1 1 1
1 1021 1 1 69 HIS CG C 14.305 11.693 -4.542 1.00 . A A . 69 HIS CG 1 1
1 1022 1 1 69 HIS H H 14.379 8.032 -2.912 1.00 . A A . 69 HIS H 1 1
1 1023 1 1 69 HIS HA H 12.636 10.270 -3.057 1.00 . A A . 69 HIS HA 1 1
1 1024 1 1 69 HIS HB2 H 14.648 9.737 -5.232 1.00 . A A . 69 HIS HB2 1 1
1 1025 1 1 69 HIS HB3 H 13.071 10.398 -5.649 1.00 . A A . 69 HIS HB3 1 1
1 1026 1 1 69 HIS HD1 H 12.685 12.862 -5.210 1.00 . A A . 69 HIS HD1 1 1
1 1027 1 1 69 HIS HD2 H 16.291 11.485 -3.671 1.00 . A A . 69 HIS HD2 1 1
1 1028 1 1 69 HIS HE1 H 13.952 14.916 -4.533 1.00 . A A . 69 HIS HE1 1 1
1 1029 1 1 69 HIS HE2 H 16.186 14.079 -3.737 1.00 . A A . 69 HIS HE2 1 1
1 1030 1 1 69 HIS N N 14.223 8.984 -2.820 1.00 . A A . 69 HIS N 1 1
1 1031 1 1 69 HIS ND1 N 13.574 12.824 -4.794 1.00 . A A . 69 HIS ND1 1 1
1 1032 1 1 69 HIS NE2 N 15.411 13.484 -3.922 1.00 . A A . 69 HIS NE2 1 1
1 1033 1 1 69 HIS O O 12.769 7.402 -4.528 1.00 . A A . 69 HIS O 1 1
1 1034 1 1 70 TRP C C 10.266 7.005 -5.778 1.00 . A A . 70 TRP C 1 1
1 1035 1 1 70 TRP CA C 10.013 7.627 -4.396 1.00 . A A . 70 TRP CA 1 1
1 1036 1 1 70 TRP CB C 8.597 8.194 -4.334 1.00 . A A . 70 TRP CB 1 1
1 1037 1 1 70 TRP CD1 C 8.038 9.997 -2.588 1.00 . A A . 70 TRP CD1 1 1
1 1038 1 1 70 TRP CD2 C 7.959 7.904 -1.819 1.00 . A A . 70 TRP CD2 1 1
1 1039 1 1 70 TRP CE2 C 7.640 8.774 -0.764 1.00 . A A . 70 TRP CE2 1 1
1 1040 1 1 70 TRP CE3 C 7.967 6.520 -1.568 1.00 . A A . 70 TRP CE3 1 1
1 1041 1 1 70 TRP CG C 8.220 8.703 -2.978 1.00 . A A . 70 TRP CG 1 1
1 1042 1 1 70 TRP CH2 C 7.343 6.967 0.727 1.00 . A A . 70 TRP CH2 1 1
1 1043 1 1 70 TRP CZ2 C 7.331 8.319 0.515 1.00 . A A . 70 TRP CZ2 1 1
1 1044 1 1 70 TRP CZ3 C 7.659 6.072 -0.299 1.00 . A A . 70 TRP CZ3 1 1
1 1045 1 1 70 TRP H H 10.649 9.513 -3.671 1.00 . A A . 70 TRP H 1 1
1 1046 1 1 70 TRP HA H 10.106 6.860 -3.654 1.00 . A A . 70 TRP HA 1 1
1 1047 1 1 70 TRP HB2 H 8.507 8.999 -5.042 1.00 . A A . 70 TRP HB2 1 1
1 1048 1 1 70 TRP HB3 H 7.902 7.409 -4.593 1.00 . A A . 70 TRP HB3 1 1
1 1049 1 1 70 TRP HD1 H 8.164 10.861 -3.241 1.00 . A A . 70 TRP HD1 1 1
1 1050 1 1 70 TRP HE1 H 7.527 10.851 -0.725 1.00 . A A . 70 TRP HE1 1 1
1 1051 1 1 70 TRP HE3 H 8.209 5.818 -2.347 1.00 . A A . 70 TRP HE3 1 1
1 1052 1 1 70 TRP HH2 H 7.115 6.565 1.696 1.00 . A A . 70 TRP HH2 1 1
1 1053 1 1 70 TRP HZ2 H 7.083 8.999 1.320 1.00 . A A . 70 TRP HZ2 1 1
1 1054 1 1 70 TRP HZ3 H 7.659 5.002 -0.090 1.00 . A A . 70 TRP HZ3 1 1
1 1055 1 1 70 TRP N N 10.982 8.664 -4.051 1.00 . A A . 70 TRP N 1 1
1 1056 1 1 70 TRP NE1 N 7.704 10.044 -1.255 1.00 . A A . 70 TRP NE1 1 1
1 1057 1 1 70 TRP O O 10.271 5.777 -5.919 1.00 . A A . 70 TRP O 1 1
1 1058 1 1 71 HIS C C 11.877 6.519 -8.399 1.00 . A A . 71 HIS C 1 1
1 1059 1 1 71 HIS CA C 10.636 7.377 -8.150 1.00 . A A . 71 HIS CA 1 1
1 1060 1 1 71 HIS CB C 10.615 8.551 -9.143 1.00 . A A . 71 HIS CB 1 1
1 1061 1 1 71 HIS CD2 C 12.443 10.188 -8.350 1.00 . A A . 71 HIS CD2 1 1
1 1062 1 1 71 HIS CE1 C 13.777 10.049 -10.094 1.00 . A A . 71 HIS CE1 1 1
1 1063 1 1 71 HIS CG C 11.886 9.323 -9.226 1.00 . A A . 71 HIS CG 1 1
1 1064 1 1 71 HIS H H 10.614 8.808 -6.567 1.00 . A A . 71 HIS H 1 1
1 1065 1 1 71 HIS HA H 9.762 6.753 -8.333 1.00 . A A . 71 HIS HA 1 1
1 1066 1 1 71 HIS HB2 H 10.394 8.158 -10.139 1.00 . A A . 71 HIS HB2 1 1
1 1067 1 1 71 HIS HB3 H 9.818 9.233 -8.849 1.00 . A A . 71 HIS HB3 1 1
1 1068 1 1 71 HIS HD1 H 12.599 8.726 -11.121 1.00 . A A . 71 HIS HD1 1 1
1 1069 1 1 71 HIS HD2 H 12.050 10.473 -7.387 1.00 . A A . 71 HIS HD2 1 1
1 1070 1 1 71 HIS HE1 H 14.608 10.190 -10.777 1.00 . A A . 71 HIS HE1 1 1
1 1071 1 1 71 HIS HE2 H 14.129 11.445 -8.604 1.00 . A A . 71 HIS HE2 1 1
1 1072 1 1 71 HIS N N 10.524 7.842 -6.768 1.00 . A A . 71 HIS N 1 1
1 1073 1 1 71 HIS ND1 N 12.741 9.257 -10.303 1.00 . A A . 71 HIS ND1 1 1
1 1074 1 1 71 HIS NE2 N 13.626 10.637 -8.910 1.00 . A A . 71 HIS NE2 1 1
1 1075 1 1 71 HIS O O 11.996 5.909 -9.445 1.00 . A A . 71 HIS O 1 1
1 1076 1 1 72 MET C C 14.089 4.496 -6.704 1.00 . A A . 72 MET C 1 1
1 1077 1 1 72 MET CA C 14.034 5.698 -7.647 1.00 . A A . 72 MET CA 1 1
1 1078 1 1 72 MET CB C 15.274 6.570 -7.466 1.00 . A A . 72 MET CB 1 1
1 1079 1 1 72 MET CE C 16.626 9.403 -7.269 1.00 . A A . 72 MET CE 1 1
1 1080 1 1 72 MET CG C 15.371 7.211 -6.101 1.00 . A A . 72 MET CG 1 1
1 1081 1 1 72 MET H H 12.687 6.970 -6.606 1.00 . A A . 72 MET H 1 1
1 1082 1 1 72 MET HA H 14.019 5.323 -8.671 1.00 . A A . 72 MET HA 1 1
1 1083 1 1 72 MET HB2 H 16.163 5.979 -7.625 1.00 . A A . 72 MET HB2 1 1
1 1084 1 1 72 MET HB3 H 15.245 7.365 -8.201 1.00 . A A . 72 MET HB3 1 1
1 1085 1 1 72 MET HE1 H 17.467 10.085 -7.298 1.00 . A A . 72 MET HE1 1 1
1 1086 1 1 72 MET HE2 H 15.714 9.973 -7.123 1.00 . A A . 72 MET HE2 1 1
1 1087 1 1 72 MET HE3 H 16.568 8.859 -8.201 1.00 . A A . 72 MET HE3 1 1
1 1088 1 1 72 MET HG2 H 14.498 7.818 -5.922 1.00 . A A . 72 MET HG2 1 1
1 1089 1 1 72 MET HG3 H 15.416 6.430 -5.348 1.00 . A A . 72 MET HG3 1 1
1 1090 1 1 72 MET N N 12.815 6.476 -7.453 1.00 . A A . 72 MET N 1 1
1 1091 1 1 72 MET O O 15.112 3.841 -6.582 1.00 . A A . 72 MET O 1 1
1 1092 1 1 72 MET SD S 16.834 8.242 -5.918 1.00 . A A . 72 MET SD 1 1
1 1093 1 1 73 LEU C C 12.259 1.851 -5.812 1.00 . A A . 73 LEU C 1 1
1 1094 1 1 73 LEU CA C 12.874 3.081 -5.154 1.00 . A A . 73 LEU CA 1 1
1 1095 1 1 73 LEU CB C 12.046 3.466 -3.912 1.00 . A A . 73 LEU CB 1 1
1 1096 1 1 73 LEU CD1 C 11.776 4.806 -1.834 1.00 . A A . 73 LEU CD1 1 1
1 1097 1 1 73 LEU CD2 C 14.057 4.045 -2.533 1.00 . A A . 73 LEU CD2 1 1
1 1098 1 1 73 LEU CG C 12.683 4.511 -3.007 1.00 . A A . 73 LEU CG 1 1
1 1099 1 1 73 LEU H H 12.156 4.719 -6.282 1.00 . A A . 73 LEU H 1 1
1 1100 1 1 73 LEU HA H 13.877 2.841 -4.843 1.00 . A A . 73 LEU HA 1 1
1 1101 1 1 73 LEU HB2 H 11.097 3.841 -4.249 1.00 . A A . 73 LEU HB2 1 1
1 1102 1 1 73 LEU HB3 H 11.864 2.573 -3.333 1.00 . A A . 73 LEU HB3 1 1
1 1103 1 1 73 LEU HD11 H 10.814 5.133 -2.177 1.00 . A A . 73 LEU HD11 1 1
1 1104 1 1 73 LEU HD12 H 12.213 5.594 -1.224 1.00 . A A . 73 LEU HD12 1 1
1 1105 1 1 73 LEU HD13 H 11.664 3.922 -1.226 1.00 . A A . 73 LEU HD13 1 1
1 1106 1 1 73 LEU HD21 H 14.504 4.803 -1.914 1.00 . A A . 73 LEU HD21 1 1
1 1107 1 1 73 LEU HD22 H 14.701 3.859 -3.395 1.00 . A A . 73 LEU HD22 1 1
1 1108 1 1 73 LEU HD23 H 13.948 3.135 -1.972 1.00 . A A . 73 LEU HD23 1 1
1 1109 1 1 73 LEU HG H 12.810 5.425 -3.572 1.00 . A A . 73 LEU HG 1 1
1 1110 1 1 73 LEU N N 12.953 4.204 -6.088 1.00 . A A . 73 LEU N 1 1
1 1111 1 1 73 LEU O O 11.176 1.910 -6.396 1.00 . A A . 73 LEU O 1 1
1 1112 1 1 74 GLU C C 11.906 -1.331 -4.942 1.00 . A A . 74 GLU C 1 1
1 1113 1 1 74 GLU CA C 12.445 -0.560 -6.147 1.00 . A A . 74 GLU CA 1 1
1 1114 1 1 74 GLU CB C 13.559 -1.330 -6.826 1.00 . A A . 74 GLU CB 1 1
1 1115 1 1 74 GLU CD C 11.927 -2.733 -8.162 1.00 . A A . 74 GLU CD 1 1
1 1116 1 1 74 GLU CG C 13.168 -2.725 -7.291 1.00 . A A . 74 GLU CG 1 1
1 1117 1 1 74 GLU H H 13.827 0.744 -5.240 1.00 . A A . 74 GLU H 1 1
1 1118 1 1 74 GLU HA H 11.658 -0.391 -6.855 1.00 . A A . 74 GLU HA 1 1
1 1119 1 1 74 GLU HB2 H 13.874 -0.776 -7.698 1.00 . A A . 74 GLU HB2 1 1
1 1120 1 1 74 GLU HB3 H 14.395 -1.431 -6.149 1.00 . A A . 74 GLU HB3 1 1
1 1121 1 1 74 GLU HG2 H 13.980 -3.119 -7.862 1.00 . A A . 74 GLU HG2 1 1
1 1122 1 1 74 GLU HG3 H 12.983 -3.353 -6.417 1.00 . A A . 74 GLU HG3 1 1
1 1123 1 1 74 GLU N N 12.961 0.725 -5.692 1.00 . A A . 74 GLU N 1 1
1 1124 1 1 74 GLU O O 12.603 -1.506 -3.953 1.00 . A A . 74 GLU O 1 1
1 1125 1 1 74 GLU OE1 O 12.055 -2.604 -9.400 1.00 . A A . 74 GLU OE1 1 1
1 1126 1 1 74 GLU OE2 O 10.816 -2.903 -7.612 1.00 . A A . 74 GLU OE2 1 1
1 1127 1 1 75 ILE C C 10.378 -3.884 -3.756 1.00 . A A . 75 ILE C 1 1
1 1128 1 1 75 ILE CA C 10.024 -2.403 -3.853 1.00 . A A . 75 ILE CA 1 1
1 1129 1 1 75 ILE CB C 8.498 -2.210 -3.879 1.00 . A A . 75 ILE CB 1 1
1 1130 1 1 75 ILE CD1 C 6.326 -2.659 -2.567 1.00 . A A . 75 ILE CD1 1 1
1 1131 1 1 75 ILE CG1 C 7.846 -2.800 -2.607 1.00 . A A . 75 ILE CG1 1 1
1 1132 1 1 75 ILE CG2 C 7.874 -2.826 -5.130 1.00 . A A . 75 ILE CG2 1 1
1 1133 1 1 75 ILE H H 10.164 -1.672 -5.857 1.00 . A A . 75 ILE H 1 1
1 1134 1 1 75 ILE HA H 10.406 -1.902 -2.969 1.00 . A A . 75 ILE HA 1 1
1 1135 1 1 75 ILE HB H 8.289 -1.155 -3.901 1.00 . A A . 75 ILE HB 1 1
1 1136 1 1 75 ILE HD11 H 6.055 -1.609 -2.642 1.00 . A A . 75 ILE HD11 1 1
1 1137 1 1 75 ILE HD12 H 5.957 -3.056 -1.640 1.00 . A A . 75 ILE HD12 1 1
1 1138 1 1 75 ILE HD13 H 5.890 -3.210 -3.391 1.00 . A A . 75 ILE HD13 1 1
1 1139 1 1 75 ILE HG12 H 8.083 -3.855 -2.554 1.00 . A A . 75 ILE HG12 1 1
1 1140 1 1 75 ILE HG13 H 8.252 -2.289 -1.739 1.00 . A A . 75 ILE HG13 1 1
1 1141 1 1 75 ILE HG21 H 7.992 -3.899 -5.095 1.00 . A A . 75 ILE HG21 1 1
1 1142 1 1 75 ILE HG22 H 8.374 -2.445 -6.009 1.00 . A A . 75 ILE HG22 1 1
1 1143 1 1 75 ILE HG23 H 6.826 -2.584 -5.175 1.00 . A A . 75 ILE HG23 1 1
1 1144 1 1 75 ILE N N 10.660 -1.761 -5.014 1.00 . A A . 75 ILE N 1 1
1 1145 1 1 75 ILE O O 10.239 -4.634 -4.712 1.00 . A A . 75 ILE O 1 1
1 1146 1 1 76 LEU C C 10.453 -6.074 -1.020 1.00 . A A . 76 LEU C 1 1
1 1147 1 1 76 LEU CA C 11.170 -5.679 -2.296 1.00 . A A . 76 LEU CA 1 1
1 1148 1 1 76 LEU CB C 12.668 -5.871 -2.102 1.00 . A A . 76 LEU CB 1 1
1 1149 1 1 76 LEU CD1 C 15.011 -5.620 -2.912 1.00 . A A . 76 LEU CD1 1 1
1 1150 1 1 76 LEU CD2 C 13.211 -6.288 -4.529 1.00 . A A . 76 LEU CD2 1 1
1 1151 1 1 76 LEU CG C 13.550 -5.468 -3.277 1.00 . A A . 76 LEU CG 1 1
1 1152 1 1 76 LEU H H 11.011 -3.613 -1.890 1.00 . A A . 76 LEU H 1 1
1 1153 1 1 76 LEU HA H 10.822 -6.284 -3.120 1.00 . A A . 76 LEU HA 1 1
1 1154 1 1 76 LEU HB2 H 12.977 -5.305 -1.235 1.00 . A A . 76 LEU HB2 1 1
1 1155 1 1 76 LEU HB3 H 12.856 -6.922 -1.888 1.00 . A A . 76 LEU HB3 1 1
1 1156 1 1 76 LEU HD11 H 15.218 -6.665 -2.678 1.00 . A A . 76 LEU HD11 1 1
1 1157 1 1 76 LEU HD12 H 15.254 -5.011 -2.075 1.00 . A A . 76 LEU HD12 1 1
1 1158 1 1 76 LEU HD13 H 15.617 -5.328 -3.766 1.00 . A A . 76 LEU HD13 1 1
1 1159 1 1 76 LEU HD21 H 13.852 -5.981 -5.346 1.00 . A A . 76 LEU HD21 1 1
1 1160 1 1 76 LEU HD22 H 12.190 -6.131 -4.793 1.00 . A A . 76 LEU HD22 1 1
1 1161 1 1 76 LEU HD23 H 13.375 -7.330 -4.315 1.00 . A A . 76 LEU HD23 1 1
1 1162 1 1 76 LEU HG H 13.371 -4.423 -3.509 1.00 . A A . 76 LEU HG 1 1
1 1163 1 1 76 LEU N N 10.856 -4.282 -2.583 1.00 . A A . 76 LEU N 1 1
1 1164 1 1 76 LEU O O 10.930 -6.929 -0.262 1.00 . A A . 76 LEU O 1 1
1 1165 1 1 77 GLY C C 7.908 -6.967 0.555 1.00 . A A . 77 GLY C 1 1
1 1166 1 1 77 GLY CA C 8.572 -5.618 0.444 1.00 . A A . 77 GLY CA 1 1
1 1167 1 1 77 GLY H H 8.928 -4.900 -1.510 1.00 . A A . 77 GLY H 1 1
1 1168 1 1 77 GLY HA2 H 9.265 -5.510 1.269 1.00 . A A . 77 GLY HA2 1 1
1 1169 1 1 77 GLY HA3 H 7.819 -4.848 0.511 1.00 . A A . 77 GLY HA3 1 1
1 1170 1 1 77 GLY N N 9.300 -5.458 -0.795 1.00 . A A . 77 GLY N 1 1
1 1171 1 1 77 GLY O O 8.084 -7.830 -0.318 1.00 . A A . 77 GLY O 1 1
1 1172 1 1 78 PHE C C 7.505 -9.509 2.179 1.00 . A A . 78 PHE C 1 1
1 1173 1 1 78 PHE CA C 6.474 -8.421 1.922 1.00 . A A . 78 PHE CA 1 1
1 1174 1 1 78 PHE CB C 5.524 -8.821 0.777 1.00 . A A . 78 PHE CB 1 1
1 1175 1 1 78 PHE CD1 C 3.266 -7.911 1.381 1.00 . A A . 78 PHE CD1 1 1
1 1176 1 1 78 PHE CD2 C 4.461 -6.899 -0.421 1.00 . A A . 78 PHE CD2 1 1
1 1177 1 1 78 PHE CE1 C 2.217 -7.014 1.170 1.00 . A A . 78 PHE CE1 1 1
1 1178 1 1 78 PHE CE2 C 3.421 -6.009 -0.626 1.00 . A A . 78 PHE CE2 1 1
1 1179 1 1 78 PHE CG C 4.396 -7.860 0.579 1.00 . A A . 78 PHE CG 1 1
1 1180 1 1 78 PHE CZ C 2.301 -6.076 0.164 1.00 . A A . 78 PHE CZ 1 1
1 1181 1 1 78 PHE H H 7.042 -6.409 2.265 1.00 . A A . 78 PHE H 1 1
1 1182 1 1 78 PHE HA H 5.896 -8.280 2.832 1.00 . A A . 78 PHE HA 1 1
1 1183 1 1 78 PHE HB2 H 6.098 -8.866 -0.137 1.00 . A A . 78 PHE HB2 1 1
1 1184 1 1 78 PHE HB3 H 5.112 -9.790 0.996 1.00 . A A . 78 PHE HB3 1 1
1 1185 1 1 78 PHE HD1 H 3.200 -8.636 2.175 1.00 . A A . 78 PHE HD1 1 1
1 1186 1 1 78 PHE HD2 H 5.334 -6.850 -1.047 1.00 . A A . 78 PHE HD2 1 1
1 1187 1 1 78 PHE HE1 H 1.329 -7.070 1.788 1.00 . A A . 78 PHE HE1 1 1
1 1188 1 1 78 PHE HE2 H 3.472 -5.275 -1.417 1.00 . A A . 78 PHE HE2 1 1
1 1189 1 1 78 PHE HZ H 1.487 -5.381 0.003 1.00 . A A . 78 PHE HZ 1 1
1 1190 1 1 78 PHE N N 7.151 -7.155 1.631 1.00 . A A . 78 PHE N 1 1
1 1191 1 1 78 PHE O O 7.246 -10.689 1.915 1.00 . A A . 78 PHE O 1 1
1 1192 1 1 79 GLU C C 9.359 -11.029 4.098 1.00 . A A . 79 GLU C 1 1
1 1193 1 1 79 GLU CA C 9.747 -10.038 2.989 1.00 . A A . 79 GLU CA 1 1
1 1194 1 1 79 GLU CB C 10.999 -9.268 3.402 1.00 . A A . 79 GLU CB 1 1
1 1195 1 1 79 GLU CD C 12.047 -7.659 5.068 1.00 . A A . 79 GLU CD 1 1
1 1196 1 1 79 GLU CG C 10.776 -8.342 4.594 1.00 . A A . 79 GLU CG 1 1
1 1197 1 1 79 GLU H H 8.781 -8.170 2.923 1.00 . A A . 79 GLU H 1 1
1 1198 1 1 79 GLU HA H 9.965 -10.587 2.082 1.00 . A A . 79 GLU HA 1 1
1 1199 1 1 79 GLU HB2 H 11.781 -9.972 3.660 1.00 . A A . 79 GLU HB2 1 1
1 1200 1 1 79 GLU HB3 H 11.327 -8.666 2.562 1.00 . A A . 79 GLU HB3 1 1
1 1201 1 1 79 GLU HG2 H 10.064 -7.590 4.317 1.00 . A A . 79 GLU HG2 1 1
1 1202 1 1 79 GLU HG3 H 10.384 -8.938 5.409 1.00 . A A . 79 GLU HG3 1 1
1 1203 1 1 79 GLU N N 8.667 -9.117 2.708 1.00 . A A . 79 GLU N 1 1
1 1204 1 1 79 GLU O O 9.889 -12.125 4.180 1.00 . A A . 79 GLU O 1 1
1 1205 1 1 79 GLU OE1 O 12.480 -6.707 4.415 1.00 . A A . 79 GLU OE1 1 1
1 1206 1 1 79 GLU OE2 O 12.613 -8.087 6.091 1.00 . A A . 79 GLU OE2 1 1
1 1207 1 1 80 GLU C C 6.903 -12.433 5.497 1.00 . A A . 80 GLU C 1 1
1 1208 1 1 80 GLU CA C 7.939 -11.450 6.031 1.00 . A A . 80 GLU CA 1 1
1 1209 1 1 80 GLU CB C 7.328 -10.584 7.118 1.00 . A A . 80 GLU CB 1 1
1 1210 1 1 80 GLU CD C 9.144 -10.831 8.859 1.00 . A A . 80 GLU CD 1 1
1 1211 1 1 80 GLU CG C 7.677 -11.025 8.537 1.00 . A A . 80 GLU CG 1 1
1 1212 1 1 80 GLU H H 8.029 -9.720 4.816 1.00 . A A . 80 GLU H 1 1
1 1213 1 1 80 GLU HA H 8.773 -12.005 6.431 1.00 . A A . 80 GLU HA 1 1
1 1214 1 1 80 GLU HB2 H 7.674 -9.567 6.991 1.00 . A A . 80 GLU HB2 1 1
1 1215 1 1 80 GLU HB3 H 6.256 -10.593 7.014 1.00 . A A . 80 GLU HB3 1 1
1 1216 1 1 80 GLU HG2 H 7.084 -10.444 9.242 1.00 . A A . 80 GLU HG2 1 1
1 1217 1 1 80 GLU HG3 H 7.429 -12.071 8.655 1.00 . A A . 80 GLU HG3 1 1
1 1218 1 1 80 GLU N N 8.421 -10.613 4.934 1.00 . A A . 80 GLU N 1 1
1 1219 1 1 80 GLU O O 6.603 -13.452 6.140 1.00 . A A . 80 GLU O 1 1
1 1220 1 1 80 GLU OE1 O 9.608 -9.672 8.878 1.00 . A A . 80 GLU OE1 1 1
1 1221 1 1 80 GLU OE2 O 9.850 -11.847 9.088 1.00 . A A . 80 GLU OE2 1 1
2 1222 1 1 4 MET C C 9.689 2.460 -15.729 1.00 . A A . 4 MET C 1 1
2 1223 1 1 4 MET CA C 10.394 1.236 -16.316 1.00 . A A . 4 MET CA 1 1
2 1224 1 1 4 MET CB C 11.919 1.384 -16.143 1.00 . A A . 4 MET CB 1 1
2 1225 1 1 4 MET CE C 14.281 3.072 -14.830 1.00 . A A . 4 MET CE 1 1
2 1226 1 1 4 MET CG C 12.519 2.552 -16.909 1.00 . A A . 4 MET CG 1 1
2 1227 1 1 4 MET H H 10.563 1.528 -18.400 1.00 . A A . 4 MET H 1 1
2 1228 1 1 4 MET HA H 10.069 0.372 -15.759 1.00 . A A . 4 MET HA 1 1
2 1229 1 1 4 MET HB2 H 12.150 1.522 -15.087 1.00 . A A . 4 MET HB2 1 1
2 1230 1 1 4 MET HB3 H 12.394 0.477 -16.488 1.00 . A A . 4 MET HB3 1 1
2 1231 1 1 4 MET HE1 H 13.797 2.259 -14.315 1.00 . A A . 4 MET HE1 1 1
2 1232 1 1 4 MET HE2 H 13.751 4.004 -14.639 1.00 . A A . 4 MET HE2 1 1
2 1233 1 1 4 MET HE3 H 15.302 3.156 -14.470 1.00 . A A . 4 MET HE3 1 1
2 1234 1 1 4 MET HG2 H 12.366 2.383 -17.972 1.00 . A A . 4 MET HG2 1 1
2 1235 1 1 4 MET HG3 H 12.008 3.453 -16.619 1.00 . A A . 4 MET HG3 1 1
2 1236 1 1 4 MET N N 10.071 1.022 -17.712 1.00 . A A . 4 MET N 1 1
2 1237 1 1 4 MET O O 8.771 3.020 -16.334 1.00 . A A . 4 MET O 1 1
2 1238 1 1 4 MET SD S 14.290 2.732 -16.590 1.00 . A A . 4 MET SD 1 1
2 1239 1 1 5 ARG C C 9.310 5.226 -14.672 1.00 . A A . 5 ARG C 1 1
2 1240 1 1 5 ARG CA C 9.575 3.980 -13.793 1.00 . A A . 5 ARG CA 1 1
2 1241 1 1 5 ARG CB C 10.573 4.336 -12.689 1.00 . A A . 5 ARG CB 1 1
2 1242 1 1 5 ARG CD C 11.370 6.074 -11.069 1.00 . A A . 5 ARG CD 1 1
2 1243 1 1 5 ARG CG C 10.162 5.512 -11.816 1.00 . A A . 5 ARG CG 1 1
2 1244 1 1 5 ARG CZ C 13.656 6.670 -11.815 1.00 . A A . 5 ARG CZ 1 1
2 1245 1 1 5 ARG H H 10.870 2.350 -14.139 1.00 . A A . 5 ARG H 1 1
2 1246 1 1 5 ARG HA H 8.636 3.655 -13.338 1.00 . A A . 5 ARG HA 1 1
2 1247 1 1 5 ARG HB2 H 10.723 3.475 -12.054 1.00 . A A . 5 ARG HB2 1 1
2 1248 1 1 5 ARG HB3 H 11.511 4.586 -13.161 1.00 . A A . 5 ARG HB3 1 1
2 1249 1 1 5 ARG HD2 H 11.019 6.802 -10.361 1.00 . A A . 5 ARG HD2 1 1
2 1250 1 1 5 ARG HD3 H 11.858 5.261 -10.551 1.00 . A A . 5 ARG HD3 1 1
2 1251 1 1 5 ARG HE H 11.961 7.221 -12.732 1.00 . A A . 5 ARG HE 1 1
2 1252 1 1 5 ARG HG2 H 9.745 6.284 -12.435 1.00 . A A . 5 ARG HG2 1 1
2 1253 1 1 5 ARG HG3 H 9.427 5.171 -11.098 1.00 . A A . 5 ARG HG3 1 1
2 1254 1 1 5 ARG HH11 H 13.595 5.503 -10.145 1.00 . A A . 5 ARG HH11 1 1
2 1255 1 1 5 ARG HH12 H 15.191 5.959 -10.671 1.00 . A A . 5 ARG HH12 1 1
2 1256 1 1 5 ARG HH21 H 14.033 7.809 -13.435 1.00 . A A . 5 ARG HH21 1 1
2 1257 1 1 5 ARG HH22 H 15.427 7.239 -12.572 1.00 . A A . 5 ARG HH22 1 1
2 1258 1 1 5 ARG N N 10.128 2.858 -14.549 1.00 . A A . 5 ARG N 1 1
2 1259 1 1 5 ARG NE N 12.336 6.722 -11.972 1.00 . A A . 5 ARG NE 1 1
2 1260 1 1 5 ARG NH1 N 14.190 5.991 -10.804 1.00 . A A . 5 ARG NH1 1 1
2 1261 1 1 5 ARG NH2 N 14.437 7.294 -12.673 1.00 . A A . 5 ARG NH2 1 1
2 1262 1 1 5 ARG O O 8.346 5.972 -14.430 1.00 . A A . 5 ARG O 1 1
2 1263 1 1 6 SER C C 9.010 6.671 -17.495 1.00 . A A . 6 SER C 1 1
2 1264 1 1 6 SER CA C 10.142 6.652 -16.465 1.00 . A A . 6 SER CA 1 1
2 1265 1 1 6 SER CB C 11.481 6.807 -17.169 1.00 . A A . 6 SER CB 1 1
2 1266 1 1 6 SER H H 10.816 4.733 -15.879 1.00 . A A . 6 SER H 1 1
2 1267 1 1 6 SER HA H 10.005 7.476 -15.786 1.00 . A A . 6 SER HA 1 1
2 1268 1 1 6 SER HB2 H 11.449 6.297 -18.130 1.00 . A A . 6 SER HB2 1 1
2 1269 1 1 6 SER HB3 H 11.668 7.853 -17.326 1.00 . A A . 6 SER HB3 1 1
2 1270 1 1 6 SER HG H 13.053 6.977 -15.979 1.00 . A A . 6 SER HG 1 1
2 1271 1 1 6 SER N N 10.158 5.420 -15.670 1.00 . A A . 6 SER N 1 1
2 1272 1 1 6 SER O O 8.911 7.622 -18.276 1.00 . A A . 6 SER O 1 1
2 1273 1 1 6 SER OG O 12.529 6.262 -16.393 1.00 . A A . 6 SER OG 1 1
2 1274 1 1 7 GLU C C 6.063 6.787 -18.164 1.00 . A A . 7 GLU C 1 1
2 1275 1 1 7 GLU CA C 7.004 5.620 -18.418 1.00 . A A . 7 GLU CA 1 1
2 1276 1 1 7 GLU CB C 6.229 4.310 -18.306 1.00 . A A . 7 GLU CB 1 1
2 1277 1 1 7 GLU CD C 7.479 3.247 -20.209 1.00 . A A . 7 GLU CD 1 1
2 1278 1 1 7 GLU CG C 7.018 3.102 -18.778 1.00 . A A . 7 GLU CG 1 1
2 1279 1 1 7 GLU H H 8.288 4.889 -16.905 1.00 . A A . 7 GLU H 1 1
2 1280 1 1 7 GLU HA H 7.396 5.708 -19.430 1.00 . A A . 7 GLU HA 1 1
2 1281 1 1 7 GLU HB2 H 5.962 4.150 -17.273 1.00 . A A . 7 GLU HB2 1 1
2 1282 1 1 7 GLU HB3 H 5.329 4.366 -18.898 1.00 . A A . 7 GLU HB3 1 1
2 1283 1 1 7 GLU HG2 H 7.883 2.998 -18.151 1.00 . A A . 7 GLU HG2 1 1
2 1284 1 1 7 GLU HG3 H 6.402 2.215 -18.701 1.00 . A A . 7 GLU HG3 1 1
2 1285 1 1 7 GLU N N 8.138 5.655 -17.503 1.00 . A A . 7 GLU N 1 1
2 1286 1 1 7 GLU O O 5.361 7.248 -19.073 1.00 . A A . 7 GLU O 1 1
2 1287 1 1 7 GLU OE1 O 6.609 3.192 -21.117 1.00 . A A . 7 GLU OE1 1 1
2 1288 1 1 7 GLU OE2 O 8.690 3.398 -20.441 1.00 . A A . 7 GLU OE2 1 1
2 1289 1 1 8 PHE C C 5.840 9.704 -16.943 1.00 . A A . 8 PHE C 1 1
2 1290 1 1 8 PHE CA C 5.187 8.384 -16.566 1.00 . A A . 8 PHE CA 1 1
2 1291 1 1 8 PHE CB C 4.883 8.346 -15.062 1.00 . A A . 8 PHE CB 1 1
2 1292 1 1 8 PHE CD1 C 2.966 6.740 -14.953 1.00 . A A . 8 PHE CD1 1 1
2 1293 1 1 8 PHE CD2 C 4.963 6.196 -13.770 1.00 . A A . 8 PHE CD2 1 1
2 1294 1 1 8 PHE CE1 C 2.386 5.563 -14.516 1.00 . A A . 8 PHE CE1 1 1
2 1295 1 1 8 PHE CE2 C 4.386 5.019 -13.328 1.00 . A A . 8 PHE CE2 1 1
2 1296 1 1 8 PHE CG C 4.262 7.069 -14.587 1.00 . A A . 8 PHE CG 1 1
2 1297 1 1 8 PHE CZ C 3.101 4.701 -13.703 1.00 . A A . 8 PHE CZ 1 1
2 1298 1 1 8 PHE H H 6.639 6.865 -16.270 1.00 . A A . 8 PHE H 1 1
2 1299 1 1 8 PHE HA H 4.258 8.280 -17.116 1.00 . A A . 8 PHE HA 1 1
2 1300 1 1 8 PHE HB2 H 5.814 8.493 -14.527 1.00 . A A . 8 PHE HB2 1 1
2 1301 1 1 8 PHE HB3 H 4.213 9.159 -14.819 1.00 . A A . 8 PHE HB3 1 1
2 1302 1 1 8 PHE HD1 H 2.412 7.406 -15.579 1.00 . A A . 8 PHE HD1 1 1
2 1303 1 1 8 PHE HD2 H 5.978 6.435 -13.467 1.00 . A A . 8 PHE HD2 1 1
2 1304 1 1 8 PHE HE1 H 1.369 5.316 -14.812 1.00 . A A . 8 PHE HE1 1 1
2 1305 1 1 8 PHE HE2 H 4.951 4.350 -12.692 1.00 . A A . 8 PHE HE2 1 1
2 1306 1 1 8 PHE HZ H 2.649 3.793 -13.352 1.00 . A A . 8 PHE HZ 1 1
2 1307 1 1 8 PHE N N 6.046 7.270 -16.936 1.00 . A A . 8 PHE N 1 1
2 1308 1 1 8 PHE O O 6.954 9.732 -17.462 1.00 . A A . 8 PHE O 1 1
2 1309 1 1 9 ALA C C 6.977 12.402 -16.358 1.00 . A A . 9 ALA C 1 1
2 1310 1 1 9 ALA CA C 5.633 12.132 -17.015 1.00 . A A . 9 ALA CA 1 1
2 1311 1 1 9 ALA CB C 4.620 13.178 -16.600 1.00 . A A . 9 ALA CB 1 1
2 1312 1 1 9 ALA H H 4.251 10.702 -16.232 1.00 . A A . 9 ALA H 1 1
2 1313 1 1 9 ALA HA H 5.760 12.166 -18.098 1.00 . A A . 9 ALA HA 1 1
2 1314 1 1 9 ALA HB1 H 4.973 14.163 -16.875 1.00 . A A . 9 ALA HB1 1 1
2 1315 1 1 9 ALA HB2 H 4.490 13.139 -15.528 1.00 . A A . 9 ALA HB2 1 1
2 1316 1 1 9 ALA HB3 H 3.675 12.987 -17.074 1.00 . A A . 9 ALA HB3 1 1
2 1317 1 1 9 ALA N N 5.134 10.801 -16.679 1.00 . A A . 9 ALA N 1 1
2 1318 1 1 9 ALA O O 7.917 12.870 -16.987 1.00 . A A . 9 ALA O 1 1
2 1319 1 1 10 SER C C 8.549 10.911 -13.560 1.00 . A A . 10 SER C 1 1
2 1320 1 1 10 SER CA C 8.317 12.193 -14.343 1.00 . A A . 10 SER CA 1 1
2 1321 1 1 10 SER CB C 8.273 13.399 -13.407 1.00 . A A . 10 SER CB 1 1
2 1322 1 1 10 SER H H 6.253 11.796 -14.600 1.00 . A A . 10 SER H 1 1
2 1323 1 1 10 SER HA H 9.112 12.317 -15.072 1.00 . A A . 10 SER HA 1 1
2 1324 1 1 10 SER HB2 H 7.952 14.270 -13.958 1.00 . A A . 10 SER HB2 1 1
2 1325 1 1 10 SER HB3 H 7.577 13.195 -12.594 1.00 . A A . 10 SER HB3 1 1
2 1326 1 1 10 SER HG H 10.093 14.160 -13.504 1.00 . A A . 10 SER HG 1 1
2 1327 1 1 10 SER N N 7.061 12.094 -15.078 1.00 . A A . 10 SER N 1 1
2 1328 1 1 10 SER O O 9.555 10.761 -12.864 1.00 . A A . 10 SER O 1 1
2 1329 1 1 10 SER OG O 9.561 13.665 -12.855 1.00 . A A . 10 SER OG 1 1
2 1330 1 1 11 GLY C C 7.153 8.905 -11.557 1.00 . A A . 11 GLY C 1 1
2 1331 1 1 11 GLY CA C 7.686 8.727 -12.962 1.00 . A A . 11 GLY CA 1 1
2 1332 1 1 11 GLY H H 6.892 10.121 -14.337 1.00 . A A . 11 GLY H 1 1
2 1333 1 1 11 GLY HA2 H 7.111 7.977 -13.472 1.00 . A A . 11 GLY HA2 1 1
2 1334 1 1 11 GLY HA3 H 8.725 8.404 -12.908 1.00 . A A . 11 GLY HA3 1 1
2 1335 1 1 11 GLY N N 7.626 9.969 -13.707 1.00 . A A . 11 GLY N 1 1
2 1336 1 1 11 GLY O O 7.441 8.104 -10.669 1.00 . A A . 11 GLY O 1 1
2 1337 1 1 12 ASN C C 4.716 9.382 -9.565 1.00 . A A . 12 ASN C 1 1
2 1338 1 1 12 ASN CA C 5.842 10.298 -10.046 1.00 . A A . 12 ASN CA 1 1
2 1339 1 1 12 ASN CB C 5.399 11.762 -10.005 1.00 . A A . 12 ASN CB 1 1
2 1340 1 1 12 ASN CG C 6.564 12.713 -9.795 1.00 . A A . 12 ASN CG 1 1
2 1341 1 1 12 ASN H H 6.052 10.469 -12.144 1.00 . A A . 12 ASN H 1 1
2 1342 1 1 12 ASN HA H 6.673 10.177 -9.371 1.00 . A A . 12 ASN HA 1 1
2 1343 1 1 12 ASN HB2 H 4.909 12.017 -10.927 1.00 . A A . 12 ASN HB2 1 1
2 1344 1 1 12 ASN HB3 H 4.704 11.885 -9.181 1.00 . A A . 12 ASN HB3 1 1
2 1345 1 1 12 ASN HD21 H 5.661 14.123 -10.866 1.00 . A A . 12 ASN HD21 1 1
2 1346 1 1 12 ASN HD22 H 7.223 14.538 -10.232 1.00 . A A . 12 ASN HD22 1 1
2 1347 1 1 12 ASN N N 6.329 9.937 -11.368 1.00 . A A . 12 ASN N 1 1
2 1348 1 1 12 ASN ND2 N 6.461 13.905 -10.353 1.00 . A A . 12 ASN ND2 1 1
2 1349 1 1 12 ASN O O 4.526 9.227 -8.350 1.00 . A A . 12 ASN O 1 1
2 1350 1 1 12 ASN OD1 O 7.546 12.378 -9.133 1.00 . A A . 12 ASN OD1 1 1
2 1351 1 1 13 THR C C 3.494 6.650 -9.374 1.00 . A A . 13 THR C 1 1
2 1352 1 1 13 THR CA C 2.901 7.857 -10.094 1.00 . A A . 13 THR CA 1 1
2 1353 1 1 13 THR CB C 2.101 7.402 -11.346 1.00 . A A . 13 THR CB 1 1
2 1354 1 1 13 THR CG2 C 0.809 6.705 -10.926 1.00 . A A . 13 THR CG2 1 1
2 1355 1 1 13 THR H H 4.075 8.956 -11.424 1.00 . A A . 13 THR H 1 1
2 1356 1 1 13 THR HA H 2.228 8.373 -9.430 1.00 . A A . 13 THR HA 1 1
2 1357 1 1 13 THR HB H 2.705 6.692 -11.895 1.00 . A A . 13 THR HB 1 1
2 1358 1 1 13 THR HG1 H 1.403 9.232 -11.636 1.00 . A A . 13 THR HG1 1 1
2 1359 1 1 13 THR HG21 H 0.175 7.418 -10.425 1.00 . A A . 13 THR HG21 1 1
2 1360 1 1 13 THR HG22 H 1.022 5.873 -10.286 1.00 . A A . 13 THR HG22 1 1
2 1361 1 1 13 THR HG23 H 0.303 6.347 -11.825 1.00 . A A . 13 THR HG23 1 1
2 1362 1 1 13 THR N N 3.952 8.791 -10.468 1.00 . A A . 13 THR N 1 1
2 1363 1 1 13 THR O O 2.839 6.025 -8.546 1.00 . A A . 13 THR O 1 1
2 1364 1 1 13 THR OG1 O 1.800 8.529 -12.178 1.00 . A A . 13 THR OG1 1 1
2 1365 1 1 14 TYR C C 5.549 5.600 -7.515 1.00 . A A . 14 TYR C 1 1
2 1366 1 1 14 TYR CA C 5.455 5.270 -8.995 1.00 . A A . 14 TYR CA 1 1
2 1367 1 1 14 TYR CB C 6.855 5.124 -9.594 1.00 . A A . 14 TYR CB 1 1
2 1368 1 1 14 TYR CD1 C 7.042 2.750 -10.486 1.00 . A A . 14 TYR CD1 1 1
2 1369 1 1 14 TYR CD2 C 8.345 3.333 -8.552 1.00 . A A . 14 TYR CD2 1 1
2 1370 1 1 14 TYR CE1 C 7.565 1.489 -10.462 1.00 . A A . 14 TYR CE1 1 1
2 1371 1 1 14 TYR CE2 C 8.867 2.050 -8.544 1.00 . A A . 14 TYR CE2 1 1
2 1372 1 1 14 TYR CG C 7.412 3.709 -9.531 1.00 . A A . 14 TYR CG 1 1
2 1373 1 1 14 TYR CZ C 8.471 1.140 -9.501 1.00 . A A . 14 TYR CZ 1 1
2 1374 1 1 14 TYR H H 5.204 6.816 -10.397 1.00 . A A . 14 TYR H 1 1
2 1375 1 1 14 TYR HA H 4.904 4.351 -9.121 1.00 . A A . 14 TYR HA 1 1
2 1376 1 1 14 TYR HB2 H 6.815 5.406 -10.631 1.00 . A A . 14 TYR HB2 1 1
2 1377 1 1 14 TYR HB3 H 7.526 5.775 -9.082 1.00 . A A . 14 TYR HB3 1 1
2 1378 1 1 14 TYR HD1 H 6.324 3.029 -11.241 1.00 . A A . 14 TYR HD1 1 1
2 1379 1 1 14 TYR HD2 H 8.640 4.054 -7.811 1.00 . A A . 14 TYR HD2 1 1
2 1380 1 1 14 TYR HE1 H 7.264 0.776 -11.211 1.00 . A A . 14 TYR HE1 1 1
2 1381 1 1 14 TYR HE2 H 9.580 1.773 -7.781 1.00 . A A . 14 TYR HE2 1 1
2 1382 1 1 14 TYR HH H 9.006 -0.486 -8.584 1.00 . A A . 14 TYR HH 1 1
2 1383 1 1 14 TYR N N 4.749 6.335 -9.681 1.00 . A A . 14 TYR N 1 1
2 1384 1 1 14 TYR O O 5.421 4.738 -6.658 1.00 . A A . 14 TYR O 1 1
2 1385 1 1 14 TYR OH O 8.999 -0.142 -9.491 1.00 . A A . 14 TYR OH 1 1
2 1386 1 1 15 ALA C C 4.531 7.158 -5.103 1.00 . A A . 15 ALA C 1 1
2 1387 1 1 15 ALA CA C 5.838 7.367 -5.843 1.00 . A A . 15 ALA CA 1 1
2 1388 1 1 15 ALA CB C 6.217 8.835 -5.812 1.00 . A A . 15 ALA CB 1 1
2 1389 1 1 15 ALA H H 5.873 7.529 -7.951 1.00 . A A . 15 ALA H 1 1
2 1390 1 1 15 ALA HA H 6.610 6.815 -5.351 1.00 . A A . 15 ALA HA 1 1
2 1391 1 1 15 ALA HB1 H 5.457 9.417 -6.310 1.00 . A A . 15 ALA HB1 1 1
2 1392 1 1 15 ALA HB2 H 7.173 8.982 -6.307 1.00 . A A . 15 ALA HB2 1 1
2 1393 1 1 15 ALA HB3 H 6.299 9.158 -4.784 1.00 . A A . 15 ALA HB3 1 1
2 1394 1 1 15 ALA N N 5.757 6.883 -7.226 1.00 . A A . 15 ALA N 1 1
2 1395 1 1 15 ALA O O 4.519 6.941 -3.888 1.00 . A A . 15 ALA O 1 1
2 1396 1 1 16 LEU C C 1.897 5.607 -4.787 1.00 . A A . 16 LEU C 1 1
2 1397 1 1 16 LEU CA C 2.104 7.037 -5.244 1.00 . A A . 16 LEU CA 1 1
2 1398 1 1 16 LEU CB C 1.039 7.409 -6.276 1.00 . A A . 16 LEU CB 1 1
2 1399 1 1 16 LEU CD1 C -0.854 7.871 -4.702 1.00 . A A . 16 LEU CD1 1 1
2 1400 1 1 16 LEU CD2 C -1.332 7.298 -7.105 1.00 . A A . 16 LEU CD2 1 1
2 1401 1 1 16 LEU CG C -0.399 7.059 -5.908 1.00 . A A . 16 LEU CG 1 1
2 1402 1 1 16 LEU H H 3.481 7.292 -6.806 1.00 . A A . 16 LEU H 1 1
2 1403 1 1 16 LEU HA H 2.043 7.707 -4.402 1.00 . A A . 16 LEU HA 1 1
2 1404 1 1 16 LEU HB2 H 1.102 8.469 -6.444 1.00 . A A . 16 LEU HB2 1 1
2 1405 1 1 16 LEU HB3 H 1.278 6.906 -7.192 1.00 . A A . 16 LEU HB3 1 1
2 1406 1 1 16 LEU HD11 H -0.183 7.694 -3.883 1.00 . A A . 16 LEU HD11 1 1
2 1407 1 1 16 LEU HD12 H -1.859 7.587 -4.424 1.00 . A A . 16 LEU HD12 1 1
2 1408 1 1 16 LEU HD13 H -0.838 8.922 -4.959 1.00 . A A . 16 LEU HD13 1 1
2 1409 1 1 16 LEU HD21 H -2.339 6.984 -6.850 1.00 . A A . 16 LEU HD21 1 1
2 1410 1 1 16 LEU HD22 H -0.968 6.742 -7.952 1.00 . A A . 16 LEU HD22 1 1
2 1411 1 1 16 LEU HD23 H -1.328 8.350 -7.335 1.00 . A A . 16 LEU HD23 1 1
2 1412 1 1 16 LEU HG H -0.471 6.015 -5.658 1.00 . A A . 16 LEU HG 1 1
2 1413 1 1 16 LEU N N 3.418 7.189 -5.823 1.00 . A A . 16 LEU N 1 1
2 1414 1 1 16 LEU O O 1.418 5.345 -3.693 1.00 . A A . 16 LEU O 1 1
2 1415 1 1 17 TYR C C 3.133 2.910 -4.202 1.00 . A A . 17 TYR C 1 1
2 1416 1 1 17 TYR CA C 2.213 3.271 -5.363 1.00 . A A . 17 TYR CA 1 1
2 1417 1 1 17 TYR CB C 2.602 2.458 -6.603 1.00 . A A . 17 TYR CB 1 1
2 1418 1 1 17 TYR CD1 C 1.396 0.259 -6.239 1.00 . A A . 17 TYR CD1 1 1
2 1419 1 1 17 TYR CD2 C 3.781 0.239 -6.394 1.00 . A A . 17 TYR CD2 1 1
2 1420 1 1 17 TYR CE1 C 1.384 -1.109 -6.061 1.00 . A A . 17 TYR CE1 1 1
2 1421 1 1 17 TYR CE2 C 3.771 -1.138 -6.215 1.00 . A A . 17 TYR CE2 1 1
2 1422 1 1 17 TYR CG C 2.589 0.962 -6.400 1.00 . A A . 17 TYR CG 1 1
2 1423 1 1 17 TYR CZ C 2.584 -1.813 -6.043 1.00 . A A . 17 TYR CZ 1 1
2 1424 1 1 17 TYR H H 2.634 4.963 -6.522 1.00 . A A . 17 TYR H 1 1
2 1425 1 1 17 TYR HA H 1.198 3.041 -5.086 1.00 . A A . 17 TYR HA 1 1
2 1426 1 1 17 TYR HB2 H 1.915 2.679 -7.409 1.00 . A A . 17 TYR HB2 1 1
2 1427 1 1 17 TYR HB3 H 3.602 2.736 -6.902 1.00 . A A . 17 TYR HB3 1 1
2 1428 1 1 17 TYR HD1 H 0.462 0.798 -6.252 1.00 . A A . 17 TYR HD1 1 1
2 1429 1 1 17 TYR HD2 H 4.712 0.769 -6.509 1.00 . A A . 17 TYR HD2 1 1
2 1430 1 1 17 TYR HE1 H 0.448 -1.617 -5.916 1.00 . A A . 17 TYR HE1 1 1
2 1431 1 1 17 TYR HE2 H 4.708 -1.686 -6.202 1.00 . A A . 17 TYR HE2 1 1
2 1432 1 1 17 TYR HH H 3.256 -3.417 -5.220 1.00 . A A . 17 TYR HH 1 1
2 1433 1 1 17 TYR N N 2.295 4.687 -5.658 1.00 . A A . 17 TYR N 1 1
2 1434 1 1 17 TYR O O 2.676 2.339 -3.213 1.00 . A A . 17 TYR O 1 1
2 1435 1 1 17 TYR OH O 2.564 -3.180 -5.875 1.00 . A A . 17 TYR OH 1 1
2 1436 1 1 18 VAL C C 5.050 3.480 -1.933 1.00 . A A . 18 VAL C 1 1
2 1437 1 1 18 VAL CA C 5.369 2.883 -3.306 1.00 . A A . 18 VAL CA 1 1
2 1438 1 1 18 VAL CB C 6.818 3.237 -3.710 1.00 . A A . 18 VAL CB 1 1
2 1439 1 1 18 VAL CG1 C 7.212 2.514 -4.986 1.00 . A A . 18 VAL CG1 1 1
2 1440 1 1 18 VAL CG2 C 7.020 4.738 -3.866 1.00 . A A . 18 VAL CG2 1 1
2 1441 1 1 18 VAL H H 4.681 3.782 -5.097 1.00 . A A . 18 VAL H 1 1
2 1442 1 1 18 VAL HA H 5.306 1.805 -3.207 1.00 . A A . 18 VAL HA 1 1
2 1443 1 1 18 VAL HB H 7.482 2.891 -2.917 1.00 . A A . 18 VAL HB 1 1
2 1444 1 1 18 VAL HG11 H 8.228 2.766 -5.259 1.00 . A A . 18 VAL HG11 1 1
2 1445 1 1 18 VAL HG12 H 6.538 2.817 -5.784 1.00 . A A . 18 VAL HG12 1 1
2 1446 1 1 18 VAL HG13 H 7.128 1.442 -4.847 1.00 . A A . 18 VAL HG13 1 1
2 1447 1 1 18 VAL HG21 H 8.050 4.943 -4.125 1.00 . A A . 18 VAL HG21 1 1
2 1448 1 1 18 VAL HG22 H 6.775 5.233 -2.936 1.00 . A A . 18 VAL HG22 1 1
2 1449 1 1 18 VAL HG23 H 6.372 5.105 -4.650 1.00 . A A . 18 VAL HG23 1 1
2 1450 1 1 18 VAL N N 4.391 3.269 -4.313 1.00 . A A . 18 VAL N 1 1
2 1451 1 1 18 VAL O O 5.099 2.766 -0.939 1.00 . A A . 18 VAL O 1 1
2 1452 1 1 19 ARG C C 3.266 4.713 0.147 1.00 . A A . 19 ARG C 1 1
2 1453 1 1 19 ARG CA C 4.413 5.400 -0.596 1.00 . A A . 19 ARG CA 1 1
2 1454 1 1 19 ARG CB C 4.079 6.879 -0.780 1.00 . A A . 19 ARG CB 1 1
2 1455 1 1 19 ARG CD C 2.322 8.614 -1.259 1.00 . A A . 19 ARG CD 1 1
2 1456 1 1 19 ARG CG C 2.711 7.154 -1.392 1.00 . A A . 19 ARG CG 1 1
2 1457 1 1 19 ARG CZ C -0.144 8.567 -1.039 1.00 . A A . 19 ARG CZ 1 1
2 1458 1 1 19 ARG H H 4.652 5.290 -2.674 1.00 . A A . 19 ARG H 1 1
2 1459 1 1 19 ARG HA H 5.294 5.321 0.013 1.00 . A A . 19 ARG HA 1 1
2 1460 1 1 19 ARG HB2 H 4.102 7.374 0.169 1.00 . A A . 19 ARG HB2 1 1
2 1461 1 1 19 ARG HB3 H 4.824 7.328 -1.422 1.00 . A A . 19 ARG HB3 1 1
2 1462 1 1 19 ARG HD2 H 2.406 8.901 -0.216 1.00 . A A . 19 ARG HD2 1 1
2 1463 1 1 19 ARG HD3 H 3.008 9.208 -1.854 1.00 . A A . 19 ARG HD3 1 1
2 1464 1 1 19 ARG HE H 0.852 9.327 -2.601 1.00 . A A . 19 ARG HE 1 1
2 1465 1 1 19 ARG HG2 H 2.743 6.895 -2.440 1.00 . A A . 19 ARG HG2 1 1
2 1466 1 1 19 ARG HG3 H 1.981 6.537 -0.885 1.00 . A A . 19 ARG HG3 1 1
2 1467 1 1 19 ARG HH11 H 0.824 7.703 0.523 1.00 . A A . 19 ARG HH11 1 1
2 1468 1 1 19 ARG HH12 H -0.907 7.697 0.634 1.00 . A A . 19 ARG HH12 1 1
2 1469 1 1 19 ARG HH21 H -1.414 9.377 -2.395 1.00 . A A . 19 ARG HH21 1 1
2 1470 1 1 19 ARG HH22 H -2.171 8.677 -0.984 1.00 . A A . 19 ARG HH22 1 1
2 1471 1 1 19 ARG N N 4.700 4.753 -1.865 1.00 . A A . 19 ARG N 1 1
2 1472 1 1 19 ARG NE N 0.960 8.875 -1.722 1.00 . A A . 19 ARG NE 1 1
2 1473 1 1 19 ARG NH1 N -0.069 7.944 0.128 1.00 . A A . 19 ARG NH1 1 1
2 1474 1 1 19 ARG NH2 N -1.337 8.892 -1.509 1.00 . A A . 19 ARG NH2 1 1
2 1475 1 1 19 ARG O O 3.173 4.776 1.367 1.00 . A A . 19 ARG O 1 1
2 1476 1 1 20 ASP C C 1.551 1.983 0.472 1.00 . A A . 20 ASP C 1 1
2 1477 1 1 20 ASP CA C 1.228 3.398 0.020 1.00 . A A . 20 ASP CA 1 1
2 1478 1 1 20 ASP CB C 0.059 3.375 -0.962 1.00 . A A . 20 ASP CB 1 1
2 1479 1 1 20 ASP CG C -1.155 2.652 -0.396 1.00 . A A . 20 ASP CG 1 1
2 1480 1 1 20 ASP H H 2.513 4.000 -1.555 1.00 . A A . 20 ASP H 1 1
2 1481 1 1 20 ASP HA H 0.946 3.969 0.883 1.00 . A A . 20 ASP HA 1 1
2 1482 1 1 20 ASP HB2 H -0.233 4.391 -1.197 1.00 . A A . 20 ASP HB2 1 1
2 1483 1 1 20 ASP HB3 H 0.360 2.865 -1.870 1.00 . A A . 20 ASP HB3 1 1
2 1484 1 1 20 ASP N N 2.387 4.051 -0.589 1.00 . A A . 20 ASP N 1 1
2 1485 1 1 20 ASP O O 1.176 1.575 1.571 1.00 . A A . 20 ASP O 1 1
2 1486 1 1 20 ASP OD1 O -1.914 3.279 0.373 1.00 . A A . 20 ASP OD1 1 1
2 1487 1 1 20 ASP OD2 O -1.346 1.460 -0.727 1.00 . A A . 20 ASP OD2 1 1
2 1488 1 1 21 THR C C 3.690 -0.370 0.804 1.00 . A A . 21 THR C 1 1
2 1489 1 1 21 THR CA C 2.506 -0.166 -0.119 1.00 . A A . 21 THR CA 1 1
2 1490 1 1 21 THR CB C 2.727 -0.926 -1.445 1.00 . A A . 21 THR CB 1 1
2 1491 1 1 21 THR CG2 C 2.796 -2.441 -1.222 1.00 . A A . 21 THR CG2 1 1
2 1492 1 1 21 THR H H 2.593 1.658 -1.183 1.00 . A A . 21 THR H 1 1
2 1493 1 1 21 THR HA H 1.626 -0.557 0.358 1.00 . A A . 21 THR HA 1 1
2 1494 1 1 21 THR HB H 3.642 -0.596 -1.893 1.00 . A A . 21 THR HB 1 1
2 1495 1 1 21 THR HG1 H 0.799 -0.845 -1.902 1.00 . A A . 21 THR HG1 1 1
2 1496 1 1 21 THR HG21 H 1.875 -2.778 -0.762 1.00 . A A . 21 THR HG21 1 1
2 1497 1 1 21 THR HG22 H 3.630 -2.671 -0.585 1.00 . A A . 21 THR HG22 1 1
2 1498 1 1 21 THR HG23 H 2.927 -2.939 -2.190 1.00 . A A . 21 THR HG23 1 1
2 1499 1 1 21 THR N N 2.249 1.245 -0.371 1.00 . A A . 21 THR N 1 1
2 1500 1 1 21 THR O O 3.779 -1.365 1.516 1.00 . A A . 21 THR O 1 1
2 1501 1 1 21 THR OG1 O 1.639 -0.635 -2.345 1.00 . A A . 21 THR OG1 1 1
2 1502 1 1 22 LEU C C 5.526 0.609 3.119 1.00 . A A . 22 LEU C 1 1
2 1503 1 1 22 LEU CA C 5.812 0.522 1.611 1.00 . A A . 22 LEU CA 1 1
2 1504 1 1 22 LEU CB C 6.794 1.612 1.180 1.00 . A A . 22 LEU CB 1 1
2 1505 1 1 22 LEU CD1 C 8.763 0.091 1.343 1.00 . A A . 22 LEU CD1 1 1
2 1506 1 1 22 LEU CD2 C 9.103 2.561 1.152 1.00 . A A . 22 LEU CD2 1 1
2 1507 1 1 22 LEU CG C 8.212 1.461 1.702 1.00 . A A . 22 LEU CG 1 1
2 1508 1 1 22 LEU H H 4.419 1.432 0.313 1.00 . A A . 22 LEU H 1 1
2 1509 1 1 22 LEU HA H 6.266 -0.457 1.415 1.00 . A A . 22 LEU HA 1 1
2 1510 1 1 22 LEU HB2 H 6.830 1.623 0.098 1.00 . A A . 22 LEU HB2 1 1
2 1511 1 1 22 LEU HB3 H 6.418 2.568 1.513 1.00 . A A . 22 LEU HB3 1 1
2 1512 1 1 22 LEU HD11 H 8.732 -0.042 0.276 1.00 . A A . 22 LEU HD11 1 1
2 1513 1 1 22 LEU HD12 H 8.168 -0.676 1.802 1.00 . A A . 22 LEU HD12 1 1
2 1514 1 1 22 LEU HD13 H 9.780 0.008 1.679 1.00 . A A . 22 LEU HD13 1 1
2 1515 1 1 22 LEU HD21 H 8.727 3.524 1.461 1.00 . A A . 22 LEU HD21 1 1
2 1516 1 1 22 LEU HD22 H 9.115 2.515 0.077 1.00 . A A . 22 LEU HD22 1 1
2 1517 1 1 22 LEU HD23 H 10.114 2.441 1.530 1.00 . A A . 22 LEU HD23 1 1
2 1518 1 1 22 LEU HG H 8.202 1.541 2.784 1.00 . A A . 22 LEU HG 1 1
2 1519 1 1 22 LEU N N 4.591 0.616 0.832 1.00 . A A . 22 LEU N 1 1
2 1520 1 1 22 LEU O O 5.411 1.700 3.686 1.00 . A A . 22 LEU O 1 1
2 1521 1 1 23 GLN C C 6.429 -0.476 5.959 1.00 . A A . 23 GLN C 1 1
2 1522 1 1 23 GLN CA C 5.139 -0.642 5.175 1.00 . A A . 23 GLN CA 1 1
2 1523 1 1 23 GLN CB C 4.516 -2.017 5.499 1.00 . A A . 23 GLN CB 1 1
2 1524 1 1 23 GLN CD C 2.622 -3.641 5.058 1.00 . A A . 23 GLN CD 1 1
2 1525 1 1 23 GLN CG C 3.198 -2.263 4.786 1.00 . A A . 23 GLN CG 1 1
2 1526 1 1 23 GLN H H 5.438 -1.375 3.216 1.00 . A A . 23 GLN H 1 1
2 1527 1 1 23 GLN HA H 4.450 0.140 5.460 1.00 . A A . 23 GLN HA 1 1
2 1528 1 1 23 GLN HB2 H 5.206 -2.800 5.195 1.00 . A A . 23 GLN HB2 1 1
2 1529 1 1 23 GLN HB3 H 4.353 -2.091 6.564 1.00 . A A . 23 GLN HB3 1 1
2 1530 1 1 23 GLN HE21 H 3.400 -3.615 6.889 1.00 . A A . 23 GLN HE21 1 1
2 1531 1 1 23 GLN HE22 H 2.520 -5.058 6.455 1.00 . A A . 23 GLN HE22 1 1
2 1532 1 1 23 GLN HG2 H 2.484 -1.524 5.118 1.00 . A A . 23 GLN HG2 1 1
2 1533 1 1 23 GLN HG3 H 3.359 -2.163 3.716 1.00 . A A . 23 GLN HG3 1 1
2 1534 1 1 23 GLN N N 5.392 -0.551 3.741 1.00 . A A . 23 GLN N 1 1
2 1535 1 1 23 GLN NE2 N 2.866 -4.153 6.247 1.00 . A A . 23 GLN NE2 1 1
2 1536 1 1 23 GLN O O 7.510 -0.769 5.471 1.00 . A A . 23 GLN O 1 1
2 1537 1 1 23 GLN OE1 O 1.952 -4.231 4.212 1.00 . A A . 23 GLN OE1 1 1
2 1538 1 1 24 PRO C C 8.196 -1.179 8.306 1.00 . A A . 24 PRO C 1 1
2 1539 1 1 24 PRO CA C 7.493 0.164 8.094 1.00 . A A . 24 PRO CA 1 1
2 1540 1 1 24 PRO CB C 6.896 0.670 9.411 1.00 . A A . 24 PRO CB 1 1
2 1541 1 1 24 PRO CD C 5.091 0.512 7.836 1.00 . A A . 24 PRO CD 1 1
2 1542 1 1 24 PRO CG C 5.576 1.257 9.042 1.00 . A A . 24 PRO CG 1 1
2 1543 1 1 24 PRO HA H 8.201 0.878 7.716 1.00 . A A . 24 PRO HA 1 1
2 1544 1 1 24 PRO HB2 H 6.778 -0.157 10.093 1.00 . A A . 24 PRO HB2 1 1
2 1545 1 1 24 PRO HB3 H 7.551 1.414 9.841 1.00 . A A . 24 PRO HB3 1 1
2 1546 1 1 24 PRO HD2 H 4.456 -0.315 8.119 1.00 . A A . 24 PRO HD2 1 1
2 1547 1 1 24 PRO HD3 H 4.562 1.181 7.156 1.00 . A A . 24 PRO HD3 1 1
2 1548 1 1 24 PRO HG2 H 4.869 1.126 9.862 1.00 . A A . 24 PRO HG2 1 1
2 1549 1 1 24 PRO HG3 H 5.680 2.319 8.817 1.00 . A A . 24 PRO HG3 1 1
2 1550 1 1 24 PRO N N 6.331 0.027 7.208 1.00 . A A . 24 PRO N 1 1
2 1551 1 1 24 PRO O O 7.656 -2.086 8.942 1.00 . A A . 24 PRO O 1 1
2 1552 1 1 25 GLY C C 10.326 -3.230 6.541 1.00 . A A . 25 GLY C 1 1
2 1553 1 1 25 GLY CA C 10.158 -2.532 7.880 1.00 . A A . 25 GLY CA 1 1
2 1554 1 1 25 GLY H H 9.775 -0.543 7.266 1.00 . A A . 25 GLY H 1 1
2 1555 1 1 25 GLY HA2 H 11.138 -2.308 8.293 1.00 . A A . 25 GLY HA2 1 1
2 1556 1 1 25 GLY HA3 H 9.640 -3.189 8.550 1.00 . A A . 25 GLY HA3 1 1
2 1557 1 1 25 GLY N N 9.395 -1.301 7.760 1.00 . A A . 25 GLY N 1 1
2 1558 1 1 25 GLY O O 11.099 -4.183 6.410 1.00 . A A . 25 GLY O 1 1
2 1559 1 1 26 MET C C 10.930 -2.938 3.499 1.00 . A A . 26 MET C 1 1
2 1560 1 1 26 MET CA C 9.656 -3.322 4.218 1.00 . A A . 26 MET CA 1 1
2 1561 1 1 26 MET CB C 8.429 -2.885 3.402 1.00 . A A . 26 MET CB 1 1
2 1562 1 1 26 MET CE C 5.648 -4.068 2.323 1.00 . A A . 26 MET CE 1 1
2 1563 1 1 26 MET CG C 8.343 -3.510 2.020 1.00 . A A . 26 MET CG 1 1
2 1564 1 1 26 MET H H 9.018 -1.970 5.715 1.00 . A A . 26 MET H 1 1
2 1565 1 1 26 MET HA H 9.641 -4.396 4.329 1.00 . A A . 26 MET HA 1 1
2 1566 1 1 26 MET HB2 H 7.541 -3.159 3.948 1.00 . A A . 26 MET HB2 1 1
2 1567 1 1 26 MET HB3 H 8.456 -1.810 3.292 1.00 . A A . 26 MET HB3 1 1
2 1568 1 1 26 MET HE1 H 5.757 -3.676 3.320 1.00 . A A . 26 MET HE1 1 1
2 1569 1 1 26 MET HE2 H 5.897 -5.120 2.327 1.00 . A A . 26 MET HE2 1 1
2 1570 1 1 26 MET HE3 H 4.630 -3.942 1.990 1.00 . A A . 26 MET HE3 1 1
2 1571 1 1 26 MET HG2 H 9.128 -3.106 1.403 1.00 . A A . 26 MET HG2 1 1
2 1572 1 1 26 MET HG3 H 8.480 -4.573 2.115 1.00 . A A . 26 MET HG3 1 1
2 1573 1 1 26 MET N N 9.613 -2.737 5.551 1.00 . A A . 26 MET N 1 1
2 1574 1 1 26 MET O O 11.364 -1.776 3.530 1.00 . A A . 26 MET O 1 1
2 1575 1 1 26 MET SD S 6.761 -3.194 1.225 1.00 . A A . 26 MET SD 1 1
2 1576 1 1 27 ARG C C 12.566 -3.009 0.810 1.00 . A A . 27 ARG C 1 1
2 1577 1 1 27 ARG CA C 12.810 -3.724 2.133 1.00 . A A . 27 ARG CA 1 1
2 1578 1 1 27 ARG CB C 13.490 -5.053 1.884 1.00 . A A . 27 ARG CB 1 1
2 1579 1 1 27 ARG CD C 15.608 -6.361 1.767 1.00 . A A . 27 ARG CD 1 1
2 1580 1 1 27 ARG CG C 14.970 -5.056 2.195 1.00 . A A . 27 ARG CG 1 1
2 1581 1 1 27 ARG CZ C 17.618 -7.692 2.257 1.00 . A A . 27 ARG CZ 1 1
2 1582 1 1 27 ARG H H 11.162 -4.821 2.905 1.00 . A A . 27 ARG H 1 1
2 1583 1 1 27 ARG HA H 13.451 -3.116 2.750 1.00 . A A . 27 ARG HA 1 1
2 1584 1 1 27 ARG HB2 H 13.026 -5.817 2.505 1.00 . A A . 27 ARG HB2 1 1
2 1585 1 1 27 ARG HB3 H 13.368 -5.332 0.843 1.00 . A A . 27 ARG HB3 1 1
2 1586 1 1 27 ARG HD2 H 14.964 -7.166 2.085 1.00 . A A . 27 ARG HD2 1 1
2 1587 1 1 27 ARG HD3 H 15.698 -6.373 0.693 1.00 . A A . 27 ARG HD3 1 1
2 1588 1 1 27 ARG HE H 17.326 -5.799 2.837 1.00 . A A . 27 ARG HE 1 1
2 1589 1 1 27 ARG HG2 H 15.440 -4.237 1.668 1.00 . A A . 27 ARG HG2 1 1
2 1590 1 1 27 ARG HG3 H 15.120 -4.921 3.261 1.00 . A A . 27 ARG HG3 1 1
2 1591 1 1 27 ARG HH11 H 16.186 -8.685 1.225 1.00 . A A . 27 ARG HH11 1 1
2 1592 1 1 27 ARG HH12 H 17.625 -9.596 1.563 1.00 . A A . 27 ARG HH12 1 1
2 1593 1 1 27 ARG HH21 H 19.201 -6.989 3.314 1.00 . A A . 27 ARG HH21 1 1
2 1594 1 1 27 ARG HH22 H 19.348 -8.640 2.758 1.00 . A A . 27 ARG HH22 1 1
2 1595 1 1 27 ARG N N 11.558 -3.926 2.864 1.00 . A A . 27 ARG N 1 1
2 1596 1 1 27 ARG NE N 16.936 -6.559 2.354 1.00 . A A . 27 ARG NE 1 1
2 1597 1 1 27 ARG NH1 N 17.105 -8.744 1.638 1.00 . A A . 27 ARG NH1 1 1
2 1598 1 1 27 ARG NH2 N 18.815 -7.783 2.825 1.00 . A A . 27 ARG NH2 1 1
2 1599 1 1 27 ARG O O 11.512 -3.161 0.184 1.00 . A A . 27 ARG O 1 1
2 1600 1 1 28 VAL C C 14.752 -1.596 -1.671 1.00 . A A . 28 VAL C 1 1
2 1601 1 1 28 VAL CA C 13.491 -1.440 -0.831 1.00 . A A . 28 VAL CA 1 1
2 1602 1 1 28 VAL CB C 13.291 0.060 -0.511 1.00 . A A . 28 VAL CB 1 1
2 1603 1 1 28 VAL CG1 C 12.029 0.277 0.306 1.00 . A A . 28 VAL CG1 1 1
2 1604 1 1 28 VAL CG2 C 14.506 0.625 0.192 1.00 . A A . 28 VAL CG2 1 1
2 1605 1 1 28 VAL H H 14.399 -2.229 0.895 1.00 . A A . 28 VAL H 1 1
2 1606 1 1 28 VAL HA H 12.627 -1.768 -1.396 1.00 . A A . 28 VAL HA 1 1
2 1607 1 1 28 VAL HB H 13.174 0.577 -1.443 1.00 . A A . 28 VAL HB 1 1
2 1608 1 1 28 VAL HG11 H 12.089 -0.267 1.227 1.00 . A A . 28 VAL HG11 1 1
2 1609 1 1 28 VAL HG12 H 11.179 -0.074 -0.263 1.00 . A A . 28 VAL HG12 1 1
2 1610 1 1 28 VAL HG13 H 11.911 1.330 0.502 1.00 . A A . 28 VAL HG13 1 1
2 1611 1 1 28 VAL HG21 H 14.368 1.671 0.374 1.00 . A A . 28 VAL HG21 1 1
2 1612 1 1 28 VAL HG22 H 15.381 0.482 -0.443 1.00 . A A . 28 VAL HG22 1 1
2 1613 1 1 28 VAL HG23 H 14.661 0.110 1.131 1.00 . A A . 28 VAL HG23 1 1
2 1614 1 1 28 VAL N N 13.563 -2.249 0.380 1.00 . A A . 28 VAL N 1 1
2 1615 1 1 28 VAL O O 15.795 -2.001 -1.167 1.00 . A A . 28 VAL O 1 1
2 1616 1 1 29 ARG C C 15.904 -0.046 -4.641 1.00 . A A . 29 ARG C 1 1
2 1617 1 1 29 ARG CA C 15.758 -1.365 -3.881 1.00 . A A . 29 ARG CA 1 1
2 1618 1 1 29 ARG CB C 15.574 -2.530 -4.855 1.00 . A A . 29 ARG CB 1 1
2 1619 1 1 29 ARG CD C 16.518 -3.976 -6.685 1.00 . A A . 29 ARG CD 1 1
2 1620 1 1 29 ARG CG C 16.792 -2.823 -5.717 1.00 . A A . 29 ARG CG 1 1
2 1621 1 1 29 ARG CZ C 14.340 -3.748 -7.885 1.00 . A A . 29 ARG CZ 1 1
2 1622 1 1 29 ARG H H 13.731 -1.088 -3.310 1.00 . A A . 29 ARG H 1 1
2 1623 1 1 29 ARG HA H 16.640 -1.524 -3.295 1.00 . A A . 29 ARG HA 1 1
2 1624 1 1 29 ARG HB2 H 15.349 -3.426 -4.283 1.00 . A A . 29 ARG HB2 1 1
2 1625 1 1 29 ARG HB3 H 14.749 -2.311 -5.501 1.00 . A A . 29 ARG HB3 1 1
2 1626 1 1 29 ARG HD2 H 17.458 -4.325 -7.064 1.00 . A A . 29 ARG HD2 1 1
2 1627 1 1 29 ARG HD3 H 16.029 -4.771 -6.153 1.00 . A A . 29 ARG HD3 1 1
2 1628 1 1 29 ARG HE H 16.118 -3.113 -8.577 1.00 . A A . 29 ARG HE 1 1
2 1629 1 1 29 ARG HG2 H 17.040 -1.946 -6.276 1.00 . A A . 29 ARG HG2 1 1
2 1630 1 1 29 ARG HG3 H 17.613 -3.096 -5.065 1.00 . A A . 29 ARG HG3 1 1
2 1631 1 1 29 ARG HH11 H 14.199 -4.656 -6.077 1.00 . A A . 29 ARG HH11 1 1
2 1632 1 1 29 ARG HH12 H 12.694 -4.467 -6.924 1.00 . A A . 29 ARG HH12 1 1
2 1633 1 1 29 ARG HH21 H 14.143 -2.931 -9.724 1.00 . A A . 29 ARG HH21 1 1
2 1634 1 1 29 ARG HH22 H 12.663 -3.479 -8.977 1.00 . A A . 29 ARG HH22 1 1
2 1635 1 1 29 ARG N N 14.621 -1.307 -2.963 1.00 . A A . 29 ARG N 1 1
2 1636 1 1 29 ARG NE N 15.665 -3.561 -7.819 1.00 . A A . 29 ARG NE 1 1
2 1637 1 1 29 ARG NH1 N 13.694 -4.339 -6.883 1.00 . A A . 29 ARG NH1 1 1
2 1638 1 1 29 ARG NH2 N 13.666 -3.363 -8.950 1.00 . A A . 29 ARG NH2 1 1
2 1639 1 1 29 ARG O O 14.916 0.608 -4.969 1.00 . A A . 29 ARG O 1 1
2 1640 1 1 30 MET C C 17.471 1.256 -7.136 1.00 . A A . 30 MET C 1 1
2 1641 1 1 30 MET CA C 17.440 1.562 -5.645 1.00 . A A . 30 MET CA 1 1
2 1642 1 1 30 MET CB C 18.803 2.118 -5.212 1.00 . A A . 30 MET CB 1 1
2 1643 1 1 30 MET CE C 18.576 6.266 -5.503 1.00 . A A . 30 MET CE 1 1
2 1644 1 1 30 MET CG C 19.062 3.536 -5.672 1.00 . A A . 30 MET CG 1 1
2 1645 1 1 30 MET H H 17.896 -0.188 -4.534 1.00 . A A . 30 MET H 1 1
2 1646 1 1 30 MET HA H 16.670 2.289 -5.436 1.00 . A A . 30 MET HA 1 1
2 1647 1 1 30 MET HB2 H 18.845 2.108 -4.129 1.00 . A A . 30 MET HB2 1 1
2 1648 1 1 30 MET HB3 H 19.572 1.484 -5.609 1.00 . A A . 30 MET HB3 1 1
2 1649 1 1 30 MET HE1 H 17.957 7.063 -5.141 1.00 . A A . 30 MET HE1 1 1
2 1650 1 1 30 MET HE2 H 18.617 6.289 -6.592 1.00 . A A . 30 MET HE2 1 1
2 1651 1 1 30 MET HE3 H 19.567 6.378 -5.103 1.00 . A A . 30 MET HE3 1 1
2 1652 1 1 30 MET HG2 H 20.061 3.816 -5.376 1.00 . A A . 30 MET HG2 1 1
2 1653 1 1 30 MET HG3 H 18.966 3.578 -6.744 1.00 . A A . 30 MET HG3 1 1
2 1654 1 1 30 MET N N 17.148 0.340 -4.883 1.00 . A A . 30 MET N 1 1
2 1655 1 1 30 MET O O 17.993 0.215 -7.553 1.00 . A A . 30 MET O 1 1
2 1656 1 1 30 MET SD S 17.892 4.715 -4.951 1.00 . A A . 30 MET SD 1 1
2 1657 1 1 31 LEU C C 18.013 2.533 -10.142 1.00 . A A . 31 LEU C 1 1
2 1658 1 1 31 LEU CA C 16.831 1.939 -9.395 1.00 . A A . 31 LEU CA 1 1
2 1659 1 1 31 LEU CB C 15.533 2.526 -9.962 1.00 . A A . 31 LEU CB 1 1
2 1660 1 1 31 LEU CD1 C 13.904 2.340 -8.050 1.00 . A A . 31 LEU CD1 1 1
2 1661 1 1 31 LEU CD2 C 13.083 2.244 -10.405 1.00 . A A . 31 LEU CD2 1 1
2 1662 1 1 31 LEU CG C 14.229 1.899 -9.463 1.00 . A A . 31 LEU CG 1 1
2 1663 1 1 31 LEU H H 16.634 3.028 -7.597 1.00 . A A . 31 LEU H 1 1
2 1664 1 1 31 LEU HA H 16.829 0.867 -9.559 1.00 . A A . 31 LEU HA 1 1
2 1665 1 1 31 LEU HB2 H 15.512 3.579 -9.716 1.00 . A A . 31 LEU HB2 1 1
2 1666 1 1 31 LEU HB3 H 15.564 2.423 -11.038 1.00 . A A . 31 LEU HB3 1 1
2 1667 1 1 31 LEU HD11 H 12.994 1.861 -7.722 1.00 . A A . 31 LEU HD11 1 1
2 1668 1 1 31 LEU HD12 H 13.765 3.415 -8.038 1.00 . A A . 31 LEU HD12 1 1
2 1669 1 1 31 LEU HD13 H 14.714 2.076 -7.393 1.00 . A A . 31 LEU HD13 1 1
2 1670 1 1 31 LEU HD21 H 12.946 3.313 -10.442 1.00 . A A . 31 LEU HD21 1 1
2 1671 1 1 31 LEU HD22 H 12.178 1.785 -10.042 1.00 . A A . 31 LEU HD22 1 1
2 1672 1 1 31 LEU HD23 H 13.310 1.864 -11.395 1.00 . A A . 31 LEU HD23 1 1
2 1673 1 1 31 LEU HG H 14.333 0.826 -9.437 1.00 . A A . 31 LEU HG 1 1
2 1674 1 1 31 LEU N N 16.941 2.167 -7.965 1.00 . A A . 31 LEU N 1 1
2 1675 1 1 31 LEU O O 18.575 1.922 -11.032 1.00 . A A . 31 LEU O 1 1
2 1676 1 1 32 ASP C C 20.399 5.118 -9.426 1.00 . A A . 32 ASP C 1 1
2 1677 1 1 32 ASP CA C 19.442 4.470 -10.423 1.00 . A A . 32 ASP CA 1 1
2 1678 1 1 32 ASP CB C 18.863 5.538 -11.368 1.00 . A A . 32 ASP CB 1 1
2 1679 1 1 32 ASP CG C 17.991 6.577 -10.678 1.00 . A A . 32 ASP CG 1 1
2 1680 1 1 32 ASP H H 17.911 4.161 -9.006 1.00 . A A . 32 ASP H 1 1
2 1681 1 1 32 ASP HA H 20.005 3.769 -11.012 1.00 . A A . 32 ASP HA 1 1
2 1682 1 1 32 ASP HB2 H 19.668 6.056 -11.869 1.00 . A A . 32 ASP HB2 1 1
2 1683 1 1 32 ASP HB3 H 18.266 5.027 -12.105 1.00 . A A . 32 ASP HB3 1 1
2 1684 1 1 32 ASP N N 18.373 3.749 -9.747 1.00 . A A . 32 ASP N 1 1
2 1685 1 1 32 ASP O O 20.029 5.364 -8.288 1.00 . A A . 32 ASP O 1 1
2 1686 1 1 32 ASP OD1 O 16.831 6.264 -10.335 1.00 . A A . 32 ASP OD1 1 1
2 1687 1 1 32 ASP OD2 O 18.456 7.727 -10.516 1.00 . A A . 32 ASP OD2 1 1
2 1688 1 1 33 ASP C C 22.437 7.350 -8.680 1.00 . A A . 33 ASP C 1 1
2 1689 1 1 33 ASP CA C 22.675 5.883 -8.969 1.00 . A A . 33 ASP CA 1 1
2 1690 1 1 33 ASP CB C 24.054 5.729 -9.637 1.00 . A A . 33 ASP CB 1 1
2 1691 1 1 33 ASP CG C 24.257 4.360 -10.260 1.00 . A A . 33 ASP CG 1 1
2 1692 1 1 33 ASP H H 21.861 5.201 -10.789 1.00 . A A . 33 ASP H 1 1
2 1693 1 1 33 ASP HA H 22.650 5.323 -8.045 1.00 . A A . 33 ASP HA 1 1
2 1694 1 1 33 ASP HB2 H 24.153 6.478 -10.411 1.00 . A A . 33 ASP HB2 1 1
2 1695 1 1 33 ASP HB3 H 24.830 5.882 -8.894 1.00 . A A . 33 ASP HB3 1 1
2 1696 1 1 33 ASP N N 21.632 5.363 -9.851 1.00 . A A . 33 ASP N 1 1
2 1697 1 1 33 ASP O O 22.139 8.128 -9.605 1.00 . A A . 33 ASP O 1 1
2 1698 1 1 33 ASP OD1 O 24.447 3.380 -9.518 1.00 . A A . 33 ASP OD1 1 1
2 1699 1 1 33 ASP OD2 O 24.238 4.251 -11.514 1.00 . A A . 33 ASP OD2 1 1
2 1700 1 1 34 TYR C C 22.910 9.595 -5.794 1.00 . A A . 34 TYR C 1 1
2 1701 1 1 34 TYR CA C 22.181 9.111 -7.041 1.00 . A A . 34 TYR CA 1 1
2 1702 1 1 34 TYR CB C 20.676 9.168 -6.833 1.00 . A A . 34 TYR CB 1 1
2 1703 1 1 34 TYR CD1 C 19.961 11.411 -7.727 1.00 . A A . 34 TYR CD1 1 1
2 1704 1 1 34 TYR CD2 C 19.766 11.025 -5.379 1.00 . A A . 34 TYR CD2 1 1
2 1705 1 1 34 TYR CE1 C 19.446 12.679 -7.559 1.00 . A A . 34 TYR CE1 1 1
2 1706 1 1 34 TYR CE2 C 19.249 12.300 -5.209 1.00 . A A . 34 TYR CE2 1 1
2 1707 1 1 34 TYR CG C 20.128 10.557 -6.633 1.00 . A A . 34 TYR CG 1 1
2 1708 1 1 34 TYR CZ C 19.092 13.114 -6.302 1.00 . A A . 34 TYR CZ 1 1
2 1709 1 1 34 TYR H H 22.902 7.129 -6.742 1.00 . A A . 34 TYR H 1 1
2 1710 1 1 34 TYR HA H 22.430 9.775 -7.868 1.00 . A A . 34 TYR HA 1 1
2 1711 1 1 34 TYR HB2 H 20.180 8.741 -7.695 1.00 . A A . 34 TYR HB2 1 1
2 1712 1 1 34 TYR HB3 H 20.420 8.587 -5.954 1.00 . A A . 34 TYR HB3 1 1
2 1713 1 1 34 TYR HD1 H 20.230 11.059 -8.708 1.00 . A A . 34 TYR HD1 1 1
2 1714 1 1 34 TYR HD2 H 19.895 10.380 -4.518 1.00 . A A . 34 TYR HD2 1 1
2 1715 1 1 34 TYR HE1 H 19.328 13.327 -8.414 1.00 . A A . 34 TYR HE1 1 1
2 1716 1 1 34 TYR HE2 H 18.970 12.636 -4.231 1.00 . A A . 34 TYR HE2 1 1
2 1717 1 1 34 TYR HH H 18.854 14.744 -5.300 1.00 . A A . 34 TYR HH 1 1
2 1718 1 1 34 TYR N N 22.562 7.771 -7.429 1.00 . A A . 34 TYR N 1 1
2 1719 1 1 34 TYR O O 22.528 9.230 -4.668 1.00 . A A . 34 TYR O 1 1
2 1720 1 1 34 TYR OH O 18.557 14.373 -6.149 1.00 . A A . 34 TYR OH 1 1
2 1721 1 1 35 GLU C C 25.352 10.384 -3.871 1.00 . A A . 35 GLU C 1 1
2 1722 1 1 35 GLU CA C 24.615 11.202 -4.925 1.00 . A A . 35 GLU CA 1 1
2 1723 1 1 35 GLU CB C 23.556 12.098 -4.261 1.00 . A A . 35 GLU CB 1 1
2 1724 1 1 35 GLU CD C 23.085 13.986 -2.653 1.00 . A A . 35 GLU CD 1 1
2 1725 1 1 35 GLU CG C 24.118 13.021 -3.192 1.00 . A A . 35 GLU CG 1 1
2 1726 1 1 35 GLU H H 24.362 10.420 -6.886 1.00 . A A . 35 GLU H 1 1
2 1727 1 1 35 GLU HA H 25.325 11.839 -5.412 1.00 . A A . 35 GLU HA 1 1
2 1728 1 1 35 GLU HB2 H 23.087 12.697 -5.020 1.00 . A A . 35 GLU HB2 1 1
2 1729 1 1 35 GLU HB3 H 22.809 11.473 -3.797 1.00 . A A . 35 GLU HB3 1 1
2 1730 1 1 35 GLU HG2 H 24.494 12.427 -2.367 1.00 . A A . 35 GLU HG2 1 1
2 1731 1 1 35 GLU HG3 H 24.932 13.595 -3.619 1.00 . A A . 35 GLU HG3 1 1
2 1732 1 1 35 GLU N N 23.977 10.391 -5.987 1.00 . A A . 35 GLU N 1 1
2 1733 1 1 35 GLU O O 26.392 10.824 -3.347 1.00 . A A . 35 GLU O 1 1
2 1734 1 1 35 GLU OE1 O 22.308 13.601 -1.754 1.00 . A A . 35 GLU OE1 1 1
2 1735 1 1 35 GLU OE2 O 23.052 15.143 -3.114 1.00 . A A . 35 GLU OE2 1 1
2 1736 1 1 36 GLU C C 24.936 6.936 -2.658 1.00 . A A . 36 GLU C 1 1
2 1737 1 1 36 GLU CA C 25.336 8.386 -2.476 1.00 . A A . 36 GLU CA 1 1
2 1738 1 1 36 GLU CB C 24.756 8.886 -1.147 1.00 . A A . 36 GLU CB 1 1
2 1739 1 1 36 GLU CD C 24.934 10.521 0.776 1.00 . A A . 36 GLU CD 1 1
2 1740 1 1 36 GLU CG C 25.312 10.216 -0.655 1.00 . A A . 36 GLU CG 1 1
2 1741 1 1 36 GLU H H 24.286 8.801 -4.271 1.00 . A A . 36 GLU H 1 1
2 1742 1 1 36 GLU HA H 26.403 8.444 -2.448 1.00 . A A . 36 GLU HA 1 1
2 1743 1 1 36 GLU HB2 H 23.693 9.004 -1.263 1.00 . A A . 36 GLU HB2 1 1
2 1744 1 1 36 GLU HB3 H 24.948 8.129 -0.383 1.00 . A A . 36 GLU HB3 1 1
2 1745 1 1 36 GLU HG2 H 26.393 10.193 -0.737 1.00 . A A . 36 GLU HG2 1 1
2 1746 1 1 36 GLU HG3 H 24.936 11.001 -1.287 1.00 . A A . 36 GLU HG3 1 1
2 1747 1 1 36 GLU N N 24.882 9.181 -3.607 1.00 . A A . 36 GLU N 1 1
2 1748 1 1 36 GLU O O 25.690 6.027 -2.330 1.00 . A A . 36 GLU O 1 1
2 1749 1 1 36 GLU OE1 O 23.861 11.094 1.009 1.00 . A A . 36 GLU OE1 1 1
2 1750 1 1 36 GLU OE2 O 25.735 10.190 1.684 1.00 . A A . 36 GLU OE2 1 1
2 1751 1 1 37 ILE C C 23.384 4.993 -4.823 1.00 . A A . 37 ILE C 1 1
2 1752 1 1 37 ILE CA C 23.213 5.404 -3.372 1.00 . A A . 37 ILE CA 1 1
2 1753 1 1 37 ILE CB C 21.724 5.329 -2.964 1.00 . A A . 37 ILE CB 1 1
2 1754 1 1 37 ILE CD1 C 22.373 5.362 -0.483 1.00 . A A . 37 ILE CD1 1 1
2 1755 1 1 37 ILE CG1 C 21.537 5.989 -1.587 1.00 . A A . 37 ILE CG1 1 1
2 1756 1 1 37 ILE CG2 C 21.240 3.882 -2.934 1.00 . A A . 37 ILE CG2 1 1
2 1757 1 1 37 ILE H H 23.205 7.520 -3.469 1.00 . A A . 37 ILE H 1 1
2 1758 1 1 37 ILE HA H 23.779 4.727 -2.752 1.00 . A A . 37 ILE HA 1 1
2 1759 1 1 37 ILE HB H 21.153 5.869 -3.702 1.00 . A A . 37 ILE HB 1 1
2 1760 1 1 37 ILE HD11 H 23.425 5.468 -0.717 1.00 . A A . 37 ILE HD11 1 1
2 1761 1 1 37 ILE HD12 H 22.130 4.323 -0.406 1.00 . A A . 37 ILE HD12 1 1
2 1762 1 1 37 ILE HD13 H 22.159 5.868 0.443 1.00 . A A . 37 ILE HD13 1 1
2 1763 1 1 37 ILE HG12 H 21.808 7.041 -1.654 1.00 . A A . 37 ILE HG12 1 1
2 1764 1 1 37 ILE HG13 H 20.496 5.907 -1.300 1.00 . A A . 37 ILE HG13 1 1
2 1765 1 1 37 ILE HG21 H 21.347 3.455 -3.923 1.00 . A A . 37 ILE HG21 1 1
2 1766 1 1 37 ILE HG22 H 20.203 3.877 -2.638 1.00 . A A . 37 ILE HG22 1 1
2 1767 1 1 37 ILE HG23 H 21.835 3.318 -2.224 1.00 . A A . 37 ILE HG23 1 1
2 1768 1 1 37 ILE N N 23.745 6.742 -3.196 1.00 . A A . 37 ILE N 1 1
2 1769 1 1 37 ILE O O 23.363 5.835 -5.720 1.00 . A A . 37 ILE O 1 1
2 1770 1 1 38 SER C C 22.693 2.263 -6.836 1.00 . A A . 38 SER C 1 1
2 1771 1 1 38 SER CA C 23.820 3.190 -6.381 1.00 . A A . 38 SER CA 1 1
2 1772 1 1 38 SER CB C 25.159 2.469 -6.357 1.00 . A A . 38 SER CB 1 1
2 1773 1 1 38 SER H H 23.461 3.050 -4.303 1.00 . A A . 38 SER H 1 1
2 1774 1 1 38 SER HA H 23.879 4.024 -7.059 1.00 . A A . 38 SER HA 1 1
2 1775 1 1 38 SER HB2 H 25.910 3.128 -5.951 1.00 . A A . 38 SER HB2 1 1
2 1776 1 1 38 SER HB3 H 25.082 1.587 -5.730 1.00 . A A . 38 SER HB3 1 1
2 1777 1 1 38 SER HG H 25.150 2.618 -8.320 1.00 . A A . 38 SER HG 1 1
2 1778 1 1 38 SER N N 23.543 3.704 -5.055 1.00 . A A . 38 SER N 1 1
2 1779 1 1 38 SER O O 21.973 1.702 -6.022 1.00 . A A . 38 SER O 1 1
2 1780 1 1 38 SER OG O 25.584 2.066 -7.646 1.00 . A A . 38 SER OG 1 1
2 1781 1 1 39 ALA C C 21.891 -0.206 -8.298 1.00 . A A . 39 ALA C 1 1
2 1782 1 1 39 ALA CA C 21.592 1.215 -8.735 1.00 . A A . 39 ALA CA 1 1
2 1783 1 1 39 ALA CB C 21.611 1.338 -10.249 1.00 . A A . 39 ALA CB 1 1
2 1784 1 1 39 ALA H H 23.121 2.667 -8.748 1.00 . A A . 39 ALA H 1 1
2 1785 1 1 39 ALA HA H 20.616 1.498 -8.380 1.00 . A A . 39 ALA HA 1 1
2 1786 1 1 39 ALA HB1 H 20.851 0.685 -10.673 1.00 . A A . 39 ALA HB1 1 1
2 1787 1 1 39 ALA HB2 H 22.575 1.037 -10.619 1.00 . A A . 39 ALA HB2 1 1
2 1788 1 1 39 ALA HB3 H 21.410 2.369 -10.536 1.00 . A A . 39 ALA HB3 1 1
2 1789 1 1 39 ALA N N 22.556 2.131 -8.150 1.00 . A A . 39 ALA N 1 1
2 1790 1 1 39 ALA O O 22.998 -0.712 -8.517 1.00 . A A . 39 ALA O 1 1
2 1791 1 1 40 GLY C C 21.291 -2.255 -5.681 1.00 . A A . 40 GLY C 1 1
2 1792 1 1 40 GLY CA C 21.149 -2.214 -7.184 1.00 . A A . 40 GLY CA 1 1
2 1793 1 1 40 GLY H H 20.035 -0.461 -7.586 1.00 . A A . 40 GLY H 1 1
2 1794 1 1 40 GLY HA2 H 20.331 -2.845 -7.475 1.00 . A A . 40 GLY HA2 1 1
2 1795 1 1 40 GLY HA3 H 22.074 -2.594 -7.625 1.00 . A A . 40 GLY HA3 1 1
2 1796 1 1 40 GLY N N 20.921 -0.876 -7.692 1.00 . A A . 40 GLY N 1 1
2 1797 1 1 40 GLY O O 21.222 -3.333 -5.080 1.00 . A A . 40 GLY O 1 1
2 1798 1 1 41 ASP C C 20.177 -1.379 -3.008 1.00 . A A . 41 ASP C 1 1
2 1799 1 1 41 ASP CA C 21.521 -1.023 -3.603 1.00 . A A . 41 ASP CA 1 1
2 1800 1 1 41 ASP CB C 21.920 0.375 -3.133 1.00 . A A . 41 ASP CB 1 1
2 1801 1 1 41 ASP CG C 23.418 0.557 -3.001 1.00 . A A . 41 ASP CG 1 1
2 1802 1 1 41 ASP H H 21.578 -0.282 -5.570 1.00 . A A . 41 ASP H 1 1
2 1803 1 1 41 ASP HA H 22.259 -1.730 -3.277 1.00 . A A . 41 ASP HA 1 1
2 1804 1 1 41 ASP HB2 H 21.551 1.101 -3.832 1.00 . A A . 41 ASP HB2 1 1
2 1805 1 1 41 ASP HB3 H 21.474 0.548 -2.162 1.00 . A A . 41 ASP HB3 1 1
2 1806 1 1 41 ASP N N 21.470 -1.102 -5.046 1.00 . A A . 41 ASP N 1 1
2 1807 1 1 41 ASP O O 19.134 -1.142 -3.624 1.00 . A A . 41 ASP O 1 1
2 1808 1 1 41 ASP OD1 O 24.034 -0.145 -2.181 1.00 . A A . 41 ASP OD1 1 1
2 1809 1 1 41 ASP OD2 O 23.981 1.443 -3.682 1.00 . A A . 41 ASP OD2 1 1
2 1810 1 1 42 GLU C C 18.976 -1.821 0.293 1.00 . A A . 42 GLU C 1 1
2 1811 1 1 42 GLU CA C 18.998 -2.377 -1.118 1.00 . A A . 42 GLU CA 1 1
2 1812 1 1 42 GLU CB C 18.928 -3.909 -1.099 1.00 . A A . 42 GLU CB 1 1
2 1813 1 1 42 GLU CD C 18.887 -6.052 -2.441 1.00 . A A . 42 GLU CD 1 1
2 1814 1 1 42 GLU CG C 18.885 -4.537 -2.481 1.00 . A A . 42 GLU CG 1 1
2 1815 1 1 42 GLU H H 21.069 -2.042 -1.346 1.00 . A A . 42 GLU H 1 1
2 1816 1 1 42 GLU HA H 18.143 -1.988 -1.660 1.00 . A A . 42 GLU HA 1 1
2 1817 1 1 42 GLU HB2 H 19.798 -4.284 -0.583 1.00 . A A . 42 GLU HB2 1 1
2 1818 1 1 42 GLU HB3 H 18.034 -4.223 -0.553 1.00 . A A . 42 GLU HB3 1 1
2 1819 1 1 42 GLU HG2 H 17.981 -4.219 -2.978 1.00 . A A . 42 GLU HG2 1 1
2 1820 1 1 42 GLU HG3 H 19.740 -4.199 -3.039 1.00 . A A . 42 GLU HG3 1 1
2 1821 1 1 42 GLU N N 20.206 -1.937 -1.806 1.00 . A A . 42 GLU N 1 1
2 1822 1 1 42 GLU O O 20.035 -1.604 0.909 1.00 . A A . 42 GLU O 1 1
2 1823 1 1 42 GLU OE1 O 19.964 -6.642 -2.212 1.00 . A A . 42 GLU OE1 1 1
2 1824 1 1 42 GLU OE2 O 17.806 -6.661 -2.615 1.00 . A A . 42 GLU OE2 1 1
2 1825 1 1 43 GLY C C 16.339 -1.311 2.771 1.00 . A A . 43 GLY C 1 1
2 1826 1 1 43 GLY CA C 17.673 -1.017 2.149 1.00 . A A . 43 GLY CA 1 1
2 1827 1 1 43 GLY H H 16.988 -1.828 0.329 1.00 . A A . 43 GLY H 1 1
2 1828 1 1 43 GLY HA2 H 18.462 -1.423 2.774 1.00 . A A . 43 GLY HA2 1 1
2 1829 1 1 43 GLY HA3 H 17.809 0.059 2.071 1.00 . A A . 43 GLY HA3 1 1
2 1830 1 1 43 GLY N N 17.787 -1.587 0.827 1.00 . A A . 43 GLY N 1 1
2 1831 1 1 43 GLY O O 15.544 -2.077 2.226 1.00 . A A . 43 GLY O 1 1
2 1832 1 1 44 GLU C C 14.141 0.416 4.901 1.00 . A A . 44 GLU C 1 1
2 1833 1 1 44 GLU CA C 14.828 -0.927 4.624 1.00 . A A . 44 GLU CA 1 1
2 1834 1 1 44 GLU CB C 15.130 -1.654 5.941 1.00 . A A . 44 GLU CB 1 1
2 1835 1 1 44 GLU CD C 14.146 -2.621 8.054 1.00 . A A . 44 GLU CD 1 1
2 1836 1 1 44 GLU CG C 13.860 -2.052 6.694 1.00 . A A . 44 GLU CG 1 1
2 1837 1 1 44 GLU H H 16.733 -0.054 4.269 1.00 . A A . 44 GLU H 1 1
2 1838 1 1 44 GLU HA H 14.186 -1.527 4.017 1.00 . A A . 44 GLU HA 1 1
2 1839 1 1 44 GLU HB2 H 15.700 -2.546 5.736 1.00 . A A . 44 GLU HB2 1 1
2 1840 1 1 44 GLU HB3 H 15.704 -0.999 6.584 1.00 . A A . 44 GLU HB3 1 1
2 1841 1 1 44 GLU HG2 H 13.241 -1.180 6.800 1.00 . A A . 44 GLU HG2 1 1
2 1842 1 1 44 GLU HG3 H 13.342 -2.796 6.108 1.00 . A A . 44 GLU HG3 1 1
2 1843 1 1 44 GLU N N 16.072 -0.694 3.909 1.00 . A A . 44 GLU N 1 1
2 1844 1 1 44 GLU O O 14.781 1.443 5.106 1.00 . A A . 44 GLU O 1 1
2 1845 1 1 44 GLU OE1 O 14.348 -3.846 8.166 1.00 . A A . 44 GLU OE1 1 1
2 1846 1 1 44 GLU OE2 O 14.183 -1.834 9.026 1.00 . A A . 44 GLU OE2 1 1
2 1847 1 1 45 PHE C C 11.715 1.654 6.693 1.00 . A A . 45 PHE C 1 1
2 1848 1 1 45 PHE CA C 12.010 1.554 5.214 1.00 . A A . 45 PHE CA 1 1
2 1849 1 1 45 PHE CB C 10.726 1.483 4.404 1.00 . A A . 45 PHE CB 1 1
2 1850 1 1 45 PHE CD1 C 9.802 3.814 4.339 1.00 . A A . 45 PHE CD1 1 1
2 1851 1 1 45 PHE CD2 C 8.616 2.177 5.584 1.00 . A A . 45 PHE CD2 1 1
2 1852 1 1 45 PHE CE1 C 8.854 4.759 4.686 1.00 . A A . 45 PHE CE1 1 1
2 1853 1 1 45 PHE CE2 C 7.669 3.115 5.927 1.00 . A A . 45 PHE CE2 1 1
2 1854 1 1 45 PHE CG C 9.695 2.516 4.789 1.00 . A A . 45 PHE CG 1 1
2 1855 1 1 45 PHE CZ C 7.789 4.407 5.478 1.00 . A A . 45 PHE CZ 1 1
2 1856 1 1 45 PHE H H 12.356 -0.498 4.890 1.00 . A A . 45 PHE H 1 1
2 1857 1 1 45 PHE HA H 12.588 2.419 4.895 1.00 . A A . 45 PHE HA 1 1
2 1858 1 1 45 PHE HB2 H 10.959 1.644 3.362 1.00 . A A . 45 PHE HB2 1 1
2 1859 1 1 45 PHE HB3 H 10.273 0.513 4.527 1.00 . A A . 45 PHE HB3 1 1
2 1860 1 1 45 PHE HD1 H 10.651 4.094 3.717 1.00 . A A . 45 PHE HD1 1 1
2 1861 1 1 45 PHE HD2 H 8.531 1.161 5.960 1.00 . A A . 45 PHE HD2 1 1
2 1862 1 1 45 PHE HE1 H 8.958 5.773 4.327 1.00 . A A . 45 PHE HE1 1 1
2 1863 1 1 45 PHE HE2 H 6.828 2.831 6.551 1.00 . A A . 45 PHE HE2 1 1
2 1864 1 1 45 PHE HZ H 7.045 5.156 5.750 1.00 . A A . 45 PHE HZ 1 1
2 1865 1 1 45 PHE N N 12.812 0.369 4.971 1.00 . A A . 45 PHE N 1 1
2 1866 1 1 45 PHE O O 11.095 0.752 7.286 1.00 . A A . 45 PHE O 1 1
2 1867 1 1 46 ARG C C 10.961 3.959 9.082 1.00 . A A . 46 ARG C 1 1
2 1868 1 1 46 ARG CA C 11.989 2.894 8.766 1.00 . A A . 46 ARG CA 1 1
2 1869 1 1 46 ARG CB C 13.311 3.224 9.443 1.00 . A A . 46 ARG CB 1 1
2 1870 1 1 46 ARG CD C 15.649 2.489 10.049 1.00 . A A . 46 ARG CD 1 1
2 1871 1 1 46 ARG CG C 14.408 2.208 9.183 1.00 . A A . 46 ARG CG 1 1
2 1872 1 1 46 ARG CZ C 15.775 1.320 12.219 1.00 . A A . 46 ARG CZ 1 1
2 1873 1 1 46 ARG H H 12.662 3.403 6.799 1.00 . A A . 46 ARG H 1 1
2 1874 1 1 46 ARG HA H 11.633 1.951 9.147 1.00 . A A . 46 ARG HA 1 1
2 1875 1 1 46 ARG HB2 H 13.654 4.185 9.085 1.00 . A A . 46 ARG HB2 1 1
2 1876 1 1 46 ARG HB3 H 13.154 3.291 10.514 1.00 . A A . 46 ARG HB3 1 1
2 1877 1 1 46 ARG HD2 H 16.414 1.792 9.769 1.00 . A A . 46 ARG HD2 1 1
2 1878 1 1 46 ARG HD3 H 15.980 3.500 9.841 1.00 . A A . 46 ARG HD3 1 1
2 1879 1 1 46 ARG HE H 14.865 3.082 11.908 1.00 . A A . 46 ARG HE 1 1
2 1880 1 1 46 ARG HG2 H 14.032 1.220 9.435 1.00 . A A . 46 ARG HG2 1 1
2 1881 1 1 46 ARG HG3 H 14.685 2.238 8.145 1.00 . A A . 46 ARG HG3 1 1
2 1882 1 1 46 ARG HH11 H 16.612 0.298 10.665 1.00 . A A . 46 ARG HH11 1 1
2 1883 1 1 46 ARG HH12 H 16.730 -0.467 12.218 1.00 . A A . 46 ARG HH12 1 1
2 1884 1 1 46 ARG HH21 H 15.017 2.046 13.955 1.00 . A A . 46 ARG HH21 1 1
2 1885 1 1 46 ARG HH22 H 15.814 0.494 14.072 1.00 . A A . 46 ARG HH22 1 1
2 1886 1 1 46 ARG N N 12.169 2.726 7.319 1.00 . A A . 46 ARG N 1 1
2 1887 1 1 46 ARG NE N 15.376 2.356 11.468 1.00 . A A . 46 ARG NE 1 1
2 1888 1 1 46 ARG NH1 N 16.431 0.304 11.652 1.00 . A A . 46 ARG NH1 1 1
2 1889 1 1 46 ARG NH2 N 15.518 1.289 13.513 1.00 . A A . 46 ARG NH2 1 1
2 1890 1 1 46 ARG O O 10.002 3.715 9.813 1.00 . A A . 46 ARG O 1 1
2 1891 1 1 47 GLN C C 10.355 7.293 7.679 1.00 . A A . 47 GLN C 1 1
2 1892 1 1 47 GLN CA C 10.275 6.273 8.792 1.00 . A A . 47 GLN CA 1 1
2 1893 1 1 47 GLN CB C 10.646 6.926 10.123 1.00 . A A . 47 GLN CB 1 1
2 1894 1 1 47 GLN CD C 12.475 8.104 11.444 1.00 . A A . 47 GLN CD 1 1
2 1895 1 1 47 GLN CG C 12.148 7.156 10.298 1.00 . A A . 47 GLN CG 1 1
2 1896 1 1 47 GLN H H 11.847 5.243 7.828 1.00 . A A . 47 GLN H 1 1
2 1897 1 1 47 GLN HA H 9.254 5.906 8.845 1.00 . A A . 47 GLN HA 1 1
2 1898 1 1 47 GLN HB2 H 10.153 7.883 10.188 1.00 . A A . 47 GLN HB2 1 1
2 1899 1 1 47 GLN HB3 H 10.303 6.296 10.937 1.00 . A A . 47 GLN HB3 1 1
2 1900 1 1 47 GLN HE21 H 10.923 9.250 10.957 1.00 . A A . 47 GLN HE21 1 1
2 1901 1 1 47 GLN HE22 H 11.866 9.782 12.321 1.00 . A A . 47 GLN HE22 1 1
2 1902 1 1 47 GLN HG2 H 12.606 6.206 10.516 1.00 . A A . 47 GLN HG2 1 1
2 1903 1 1 47 GLN HG3 H 12.554 7.568 9.391 1.00 . A A . 47 GLN HG3 1 1
2 1904 1 1 47 GLN N N 11.133 5.141 8.497 1.00 . A A . 47 GLN N 1 1
2 1905 1 1 47 GLN NE2 N 11.674 9.157 11.590 1.00 . A A . 47 GLN NE2 1 1
2 1906 1 1 47 GLN O O 11.395 7.445 7.059 1.00 . A A . 47 GLN O 1 1
2 1907 1 1 47 GLN OE1 O 13.463 7.935 12.150 1.00 . A A . 47 GLN OE1 1 1
2 1908 1 1 48 SER C C 8.030 9.885 6.445 1.00 . A A . 48 SER C 1 1
2 1909 1 1 48 SER CA C 9.208 8.931 6.325 1.00 . A A . 48 SER CA 1 1
2 1910 1 1 48 SER CB C 9.100 8.164 5.002 1.00 . A A . 48 SER CB 1 1
2 1911 1 1 48 SER H H 8.468 7.908 8.025 1.00 . A A . 48 SER H 1 1
2 1912 1 1 48 SER HA H 10.122 9.515 6.311 1.00 . A A . 48 SER HA 1 1
2 1913 1 1 48 SER HB2 H 8.206 7.550 5.012 1.00 . A A . 48 SER HB2 1 1
2 1914 1 1 48 SER HB3 H 9.047 8.870 4.183 1.00 . A A . 48 SER HB3 1 1
2 1915 1 1 48 SER HG H 10.702 7.207 5.640 1.00 . A A . 48 SER HG 1 1
2 1916 1 1 48 SER N N 9.263 8.007 7.434 1.00 . A A . 48 SER N 1 1
2 1917 1 1 48 SER O O 7.327 9.913 7.460 1.00 . A A . 48 SER O 1 1
2 1918 1 1 48 SER OG O 10.232 7.325 4.813 1.00 . A A . 48 SER OG 1 1
2 1919 1 1 49 ASN C C 5.997 11.378 4.050 1.00 . A A . 49 ASN C 1 1
2 1920 1 1 49 ASN CA C 6.751 11.650 5.332 1.00 . A A . 49 ASN CA 1 1
2 1921 1 1 49 ASN CB C 7.271 13.085 5.344 1.00 . A A . 49 ASN CB 1 1
2 1922 1 1 49 ASN CG C 7.515 13.640 6.729 1.00 . A A . 49 ASN CG 1 1
2 1923 1 1 49 ASN H H 8.437 10.595 4.625 1.00 . A A . 49 ASN H 1 1
2 1924 1 1 49 ASN HA H 6.083 11.485 6.171 1.00 . A A . 49 ASN HA 1 1
2 1925 1 1 49 ASN HB2 H 8.187 13.107 4.795 1.00 . A A . 49 ASN HB2 1 1
2 1926 1 1 49 ASN HB3 H 6.535 13.699 4.846 1.00 . A A . 49 ASN HB3 1 1
2 1927 1 1 49 ASN HD21 H 7.794 11.814 7.481 1.00 . A A . 49 ASN HD21 1 1
2 1928 1 1 49 ASN HD22 H 7.957 13.132 8.611 1.00 . A A . 49 ASN HD22 1 1
2 1929 1 1 49 ASN N N 7.846 10.695 5.413 1.00 . A A . 49 ASN N 1 1
2 1930 1 1 49 ASN ND2 N 7.783 12.785 7.708 1.00 . A A . 49 ASN ND2 1 1
2 1931 1 1 49 ASN O O 6.625 11.204 3.000 1.00 . A A . 49 ASN O 1 1
2 1932 1 1 49 ASN OD1 O 7.459 14.846 6.934 1.00 . A A . 49 ASN OD1 1 1
2 1933 1 1 50 ASN C C 3.747 12.144 2.031 1.00 . A A . 50 ASN C 1 1
2 1934 1 1 50 ASN CA C 3.890 10.940 2.941 1.00 . A A . 50 ASN CA 1 1
2 1935 1 1 50 ASN CB C 2.529 10.396 3.372 1.00 . A A . 50 ASN CB 1 1
2 1936 1 1 50 ASN CG C 1.731 9.833 2.214 1.00 . A A . 50 ASN CG 1 1
2 1937 1 1 50 ASN H H 4.233 11.472 4.972 1.00 . A A . 50 ASN H 1 1
2 1938 1 1 50 ASN HA H 4.434 10.167 2.420 1.00 . A A . 50 ASN HA 1 1
2 1939 1 1 50 ASN HB2 H 2.645 9.624 4.109 1.00 . A A . 50 ASN HB2 1 1
2 1940 1 1 50 ASN HB3 H 1.948 11.218 3.810 1.00 . A A . 50 ASN HB3 1 1
2 1941 1 1 50 ASN HD21 H 0.775 11.547 1.969 1.00 . A A . 50 ASN HD21 1 1
2 1942 1 1 50 ASN HD22 H 0.334 10.286 0.873 1.00 . A A . 50 ASN HD22 1 1
2 1943 1 1 50 ASN N N 4.692 11.296 4.121 1.00 . A A . 50 ASN N 1 1
2 1944 1 1 50 ASN ND2 N 0.857 10.634 1.622 1.00 . A A . 50 ASN ND2 1 1
2 1945 1 1 50 ASN O O 4.174 12.111 0.868 1.00 . A A . 50 ASN O 1 1
2 1946 1 1 50 ASN OD1 O 1.890 8.662 1.865 1.00 . A A . 50 ASN OD1 1 1
2 1947 1 1 51 GLY C C 4.155 14.933 1.089 1.00 . A A . 51 GLY C 1 1
2 1948 1 1 51 GLY CA C 2.906 14.428 1.804 1.00 . A A . 51 GLY CA 1 1
2 1949 1 1 51 GLY H H 2.681 13.078 3.430 1.00 . A A . 51 GLY H 1 1
2 1950 1 1 51 GLY HA2 H 2.137 14.262 1.051 1.00 . A A . 51 GLY HA2 1 1
2 1951 1 1 51 GLY HA3 H 2.565 15.192 2.481 1.00 . A A . 51 GLY HA3 1 1
2 1952 1 1 51 GLY N N 3.100 13.195 2.550 1.00 . A A . 51 GLY N 1 1
2 1953 1 1 51 GLY O O 4.152 15.145 -0.131 1.00 . A A . 51 GLY O 1 1
2 1954 1 1 52 VAL C C 7.407 14.514 0.853 1.00 . A A . 52 VAL C 1 1
2 1955 1 1 52 VAL CA C 6.466 15.647 1.290 1.00 . A A . 52 VAL CA 1 1
2 1956 1 1 52 VAL CB C 7.199 16.593 2.269 1.00 . A A . 52 VAL CB 1 1
2 1957 1 1 52 VAL CG1 C 6.377 17.854 2.472 1.00 . A A . 52 VAL CG1 1 1
2 1958 1 1 52 VAL CG2 C 7.457 15.912 3.612 1.00 . A A . 52 VAL CG2 1 1
2 1959 1 1 52 VAL H H 5.177 14.930 2.807 1.00 . A A . 52 VAL H 1 1
2 1960 1 1 52 VAL HA H 6.208 16.208 0.405 1.00 . A A . 52 VAL HA 1 1
2 1961 1 1 52 VAL HB H 8.139 16.860 1.835 1.00 . A A . 52 VAL HB 1 1
2 1962 1 1 52 VAL HG11 H 6.263 18.360 1.530 1.00 . A A . 52 VAL HG11 1 1
2 1963 1 1 52 VAL HG12 H 6.878 18.507 3.166 1.00 . A A . 52 VAL HG12 1 1
2 1964 1 1 52 VAL HG13 H 5.400 17.596 2.858 1.00 . A A . 52 VAL HG13 1 1
2 1965 1 1 52 VAL HG21 H 6.515 15.596 4.044 1.00 . A A . 52 VAL HG21 1 1
2 1966 1 1 52 VAL HG22 H 7.939 16.619 4.261 1.00 . A A . 52 VAL HG22 1 1
2 1967 1 1 52 VAL HG23 H 8.096 15.065 3.452 1.00 . A A . 52 VAL HG23 1 1
2 1968 1 1 52 VAL N N 5.220 15.128 1.838 1.00 . A A . 52 VAL N 1 1
2 1969 1 1 52 VAL O O 7.426 13.427 1.438 1.00 . A A . 52 VAL O 1 1
2 1970 1 1 53 PRO C C 10.091 13.033 0.095 1.00 . A A . 53 PRO C 1 1
2 1971 1 1 53 PRO CA C 9.072 13.741 -0.835 1.00 . A A . 53 PRO CA 1 1
2 1972 1 1 53 PRO CB C 9.815 14.512 -1.923 1.00 . A A . 53 PRO CB 1 1
2 1973 1 1 53 PRO CD C 8.256 16.034 -0.922 1.00 . A A . 53 PRO CD 1 1
2 1974 1 1 53 PRO CG C 9.552 15.963 -1.668 1.00 . A A . 53 PRO CG 1 1
2 1975 1 1 53 PRO HA H 8.480 12.966 -1.308 1.00 . A A . 53 PRO HA 1 1
2 1976 1 1 53 PRO HB2 H 10.865 14.290 -1.883 1.00 . A A . 53 PRO HB2 1 1
2 1977 1 1 53 PRO HB3 H 9.419 14.210 -2.883 1.00 . A A . 53 PRO HB3 1 1
2 1978 1 1 53 PRO HD2 H 8.246 16.857 -0.234 1.00 . A A . 53 PRO HD2 1 1
2 1979 1 1 53 PRO HD3 H 7.436 16.132 -1.642 1.00 . A A . 53 PRO HD3 1 1
2 1980 1 1 53 PRO HG2 H 10.349 16.356 -1.043 1.00 . A A . 53 PRO HG2 1 1
2 1981 1 1 53 PRO HG3 H 9.500 16.500 -2.590 1.00 . A A . 53 PRO HG3 1 1
2 1982 1 1 53 PRO N N 8.184 14.750 -0.212 1.00 . A A . 53 PRO N 1 1
2 1983 1 1 53 PRO O O 10.354 11.856 -0.112 1.00 . A A . 53 PRO O 1 1
2 1984 1 1 54 PRO C C 11.356 11.778 2.582 1.00 . A A . 54 PRO C 1 1
2 1985 1 1 54 PRO CA C 11.786 13.088 1.907 1.00 . A A . 54 PRO CA 1 1
2 1986 1 1 54 PRO CB C 12.106 14.151 2.972 1.00 . A A . 54 PRO CB 1 1
2 1987 1 1 54 PRO CD C 10.544 15.129 1.481 1.00 . A A . 54 PRO CD 1 1
2 1988 1 1 54 PRO CG C 10.983 15.134 2.913 1.00 . A A . 54 PRO CG 1 1
2 1989 1 1 54 PRO HA H 12.675 12.891 1.317 1.00 . A A . 54 PRO HA 1 1
2 1990 1 1 54 PRO HB2 H 12.165 13.680 3.939 1.00 . A A . 54 PRO HB2 1 1
2 1991 1 1 54 PRO HB3 H 13.044 14.620 2.741 1.00 . A A . 54 PRO HB3 1 1
2 1992 1 1 54 PRO HD2 H 9.502 15.403 1.402 1.00 . A A . 54 PRO HD2 1 1
2 1993 1 1 54 PRO HD3 H 11.168 15.776 0.884 1.00 . A A . 54 PRO HD3 1 1
2 1994 1 1 54 PRO HG2 H 10.181 14.813 3.558 1.00 . A A . 54 PRO HG2 1 1
2 1995 1 1 54 PRO HG3 H 11.333 16.107 3.193 1.00 . A A . 54 PRO HG3 1 1
2 1996 1 1 54 PRO N N 10.740 13.713 1.089 1.00 . A A . 54 PRO N 1 1
2 1997 1 1 54 PRO O O 10.503 11.765 3.471 1.00 . A A . 54 PRO O 1 1
2 1998 1 1 55 VAL C C 13.062 8.887 3.339 1.00 . A A . 55 VAL C 1 1
2 1999 1 1 55 VAL CA C 11.758 9.394 2.744 1.00 . A A . 55 VAL CA 1 1
2 2000 1 1 55 VAL CB C 11.218 8.403 1.671 1.00 . A A . 55 VAL CB 1 1
2 2001 1 1 55 VAL CG1 C 12.021 8.460 0.385 1.00 . A A . 55 VAL CG1 1 1
2 2002 1 1 55 VAL CG2 C 11.223 6.973 2.190 1.00 . A A . 55 VAL CG2 1 1
2 2003 1 1 55 VAL H H 12.637 10.795 1.448 1.00 . A A . 55 VAL H 1 1
2 2004 1 1 55 VAL HA H 11.026 9.490 3.532 1.00 . A A . 55 VAL HA 1 1
2 2005 1 1 55 VAL HB H 10.199 8.675 1.445 1.00 . A A . 55 VAL HB 1 1
2 2006 1 1 55 VAL HG11 H 11.580 7.794 -0.341 1.00 . A A . 55 VAL HG11 1 1
2 2007 1 1 55 VAL HG12 H 13.051 8.151 0.592 1.00 . A A . 55 VAL HG12 1 1
2 2008 1 1 55 VAL HG13 H 12.023 9.473 0.018 1.00 . A A . 55 VAL HG13 1 1
2 2009 1 1 55 VAL HG21 H 12.241 6.678 2.415 1.00 . A A . 55 VAL HG21 1 1
2 2010 1 1 55 VAL HG22 H 10.812 6.325 1.427 1.00 . A A . 55 VAL HG22 1 1
2 2011 1 1 55 VAL HG23 H 10.629 6.906 3.080 1.00 . A A . 55 VAL HG23 1 1
2 2012 1 1 55 VAL N N 11.985 10.703 2.165 1.00 . A A . 55 VAL N 1 1
2 2013 1 1 55 VAL O O 14.088 8.894 2.661 1.00 . A A . 55 VAL O 1 1
2 2014 1 1 56 GLN C C 14.420 6.525 5.103 1.00 . A A . 56 GLN C 1 1
2 2015 1 1 56 GLN CA C 14.259 8.033 5.238 1.00 . A A . 56 GLN CA 1 1
2 2016 1 1 56 GLN CB C 14.306 8.432 6.709 1.00 . A A . 56 GLN CB 1 1
2 2017 1 1 56 GLN CD C 15.706 8.349 8.848 1.00 . A A . 56 GLN CD 1 1
2 2018 1 1 56 GLN CG C 15.606 8.000 7.380 1.00 . A A . 56 GLN CG 1 1
2 2019 1 1 56 GLN H H 12.176 8.377 5.058 1.00 . A A . 56 GLN H 1 1
2 2020 1 1 56 GLN HA H 15.085 8.495 4.736 1.00 . A A . 56 GLN HA 1 1
2 2021 1 1 56 GLN HB2 H 14.220 9.501 6.775 1.00 . A A . 56 GLN HB2 1 1
2 2022 1 1 56 GLN HB3 H 13.481 7.976 7.251 1.00 . A A . 56 GLN HB3 1 1
2 2023 1 1 56 GLN HE21 H 16.566 10.080 8.381 1.00 . A A . 56 GLN HE21 1 1
2 2024 1 1 56 GLN HE22 H 16.397 9.748 10.087 1.00 . A A . 56 GLN HE22 1 1
2 2025 1 1 56 GLN HG2 H 15.696 6.929 7.290 1.00 . A A . 56 GLN HG2 1 1
2 2026 1 1 56 GLN HG3 H 16.427 8.470 6.849 1.00 . A A . 56 GLN HG3 1 1
2 2027 1 1 56 GLN N N 13.036 8.478 4.587 1.00 . A A . 56 GLN N 1 1
2 2028 1 1 56 GLN NE2 N 16.267 9.505 9.126 1.00 . A A . 56 GLN NE2 1 1
2 2029 1 1 56 GLN O O 13.638 5.754 5.667 1.00 . A A . 56 GLN O 1 1
2 2030 1 1 56 GLN OE1 O 15.305 7.583 9.708 1.00 . A A . 56 GLN OE1 1 1
2 2031 1 1 57 VAL C C 17.028 4.306 4.586 1.00 . A A . 57 VAL C 1 1
2 2032 1 1 57 VAL CA C 15.651 4.708 4.107 1.00 . A A . 57 VAL CA 1 1
2 2033 1 1 57 VAL CB C 15.530 4.379 2.600 1.00 . A A . 57 VAL CB 1 1
2 2034 1 1 57 VAL CG1 C 15.854 2.909 2.348 1.00 . A A . 57 VAL CG1 1 1
2 2035 1 1 57 VAL CG2 C 14.143 4.709 2.076 1.00 . A A . 57 VAL CG2 1 1
2 2036 1 1 57 VAL H H 16.050 6.788 3.985 1.00 . A A . 57 VAL H 1 1
2 2037 1 1 57 VAL HA H 14.908 4.153 4.647 1.00 . A A . 57 VAL HA 1 1
2 2038 1 1 57 VAL HB H 16.247 4.971 2.060 1.00 . A A . 57 VAL HB 1 1
2 2039 1 1 57 VAL HG11 H 16.886 2.708 2.591 1.00 . A A . 57 VAL HG11 1 1
2 2040 1 1 57 VAL HG12 H 15.687 2.674 1.308 1.00 . A A . 57 VAL HG12 1 1
2 2041 1 1 57 VAL HG13 H 15.207 2.290 2.956 1.00 . A A . 57 VAL HG13 1 1
2 2042 1 1 57 VAL HG21 H 13.959 5.773 2.161 1.00 . A A . 57 VAL HG21 1 1
2 2043 1 1 57 VAL HG22 H 13.409 4.177 2.668 1.00 . A A . 57 VAL HG22 1 1
2 2044 1 1 57 VAL HG23 H 14.063 4.410 1.047 1.00 . A A . 57 VAL HG23 1 1
2 2045 1 1 57 VAL N N 15.414 6.123 4.364 1.00 . A A . 57 VAL N 1 1
2 2046 1 1 57 VAL O O 18.018 4.984 4.313 1.00 . A A . 57 VAL O 1 1
2 2047 1 1 58 PHE C C 18.874 1.720 4.720 1.00 . A A . 58 PHE C 1 1
2 2048 1 1 58 PHE CA C 18.357 2.668 5.772 1.00 . A A . 58 PHE CA 1 1
2 2049 1 1 58 PHE CB C 18.227 1.944 7.115 1.00 . A A . 58 PHE CB 1 1
2 2050 1 1 58 PHE CD1 C 20.616 2.006 7.959 1.00 . A A . 58 PHE CD1 1 1
2 2051 1 1 58 PHE CD2 C 19.602 -0.115 7.588 1.00 . A A . 58 PHE CD2 1 1
2 2052 1 1 58 PHE CE1 C 21.775 1.389 8.356 1.00 . A A . 58 PHE CE1 1 1
2 2053 1 1 58 PHE CE2 C 20.761 -0.745 7.983 1.00 . A A . 58 PHE CE2 1 1
2 2054 1 1 58 PHE CG C 19.503 1.272 7.564 1.00 . A A . 58 PHE CG 1 1
2 2055 1 1 58 PHE CZ C 21.848 0.006 8.367 1.00 . A A . 58 PHE CZ 1 1
2 2056 1 1 58 PHE H H 16.253 2.744 5.560 1.00 . A A . 58 PHE H 1 1
2 2057 1 1 58 PHE HA H 19.038 3.495 5.867 1.00 . A A . 58 PHE HA 1 1
2 2058 1 1 58 PHE HB2 H 17.951 2.664 7.872 1.00 . A A . 58 PHE HB2 1 1
2 2059 1 1 58 PHE HB3 H 17.464 1.184 7.041 1.00 . A A . 58 PHE HB3 1 1
2 2060 1 1 58 PHE HD1 H 20.568 3.095 7.948 1.00 . A A . 58 PHE HD1 1 1
2 2061 1 1 58 PHE HD2 H 18.761 -0.702 7.278 1.00 . A A . 58 PHE HD2 1 1
2 2062 1 1 58 PHE HE1 H 22.626 1.974 8.655 1.00 . A A . 58 PHE HE1 1 1
2 2063 1 1 58 PHE HE2 H 20.819 -1.821 7.999 1.00 . A A . 58 PHE HE2 1 1
2 2064 1 1 58 PHE HZ H 22.766 -0.478 8.680 1.00 . A A . 58 PHE HZ 1 1
2 2065 1 1 58 PHE N N 17.081 3.212 5.322 1.00 . A A . 58 PHE N 1 1
2 2066 1 1 58 PHE O O 18.286 0.681 4.464 1.00 . A A . 58 PHE O 1 1
2 2067 1 1 59 TRP C C 21.533 0.333 3.609 1.00 . A A . 59 TRP C 1 1
2 2068 1 1 59 TRP CA C 20.542 1.304 3.031 1.00 . A A . 59 TRP CA 1 1
2 2069 1 1 59 TRP CB C 21.182 2.185 1.952 1.00 . A A . 59 TRP CB 1 1
2 2070 1 1 59 TRP CD1 C 19.933 4.387 1.628 1.00 . A A . 59 TRP CD1 1 1
2 2071 1 1 59 TRP CD2 C 19.346 2.783 0.185 1.00 . A A . 59 TRP CD2 1 1
2 2072 1 1 59 TRP CE2 C 18.594 3.940 -0.098 1.00 . A A . 59 TRP CE2 1 1
2 2073 1 1 59 TRP CE3 C 19.156 1.650 -0.599 1.00 . A A . 59 TRP CE3 1 1
2 2074 1 1 59 TRP CG C 20.203 3.100 1.292 1.00 . A A . 59 TRP CG 1 1
2 2075 1 1 59 TRP CH2 C 17.484 2.850 -1.875 1.00 . A A . 59 TRP CH2 1 1
2 2076 1 1 59 TRP CZ2 C 17.651 3.984 -1.130 1.00 . A A . 59 TRP CZ2 1 1
2 2077 1 1 59 TRP CZ3 C 18.228 1.685 -1.627 1.00 . A A . 59 TRP CZ3 1 1
2 2078 1 1 59 TRP H H 20.430 2.922 4.411 1.00 . A A . 59 TRP H 1 1
2 2079 1 1 59 TRP HA H 19.727 0.733 2.578 1.00 . A A . 59 TRP HA 1 1
2 2080 1 1 59 TRP HB2 H 21.953 2.790 2.391 1.00 . A A . 59 TRP HB2 1 1
2 2081 1 1 59 TRP HB3 H 21.627 1.551 1.198 1.00 . A A . 59 TRP HB3 1 1
2 2082 1 1 59 TRP HD1 H 20.401 4.910 2.436 1.00 . A A . 59 TRP HD1 1 1
2 2083 1 1 59 TRP HE1 H 18.589 5.813 0.836 1.00 . A A . 59 TRP HE1 1 1
2 2084 1 1 59 TRP HE3 H 19.718 0.742 -0.413 1.00 . A A . 59 TRP HE3 1 1
2 2085 1 1 59 TRP HH2 H 16.775 2.834 -2.684 1.00 . A A . 59 TRP HH2 1 1
2 2086 1 1 59 TRP HZ2 H 17.080 4.874 -1.331 1.00 . A A . 59 TRP HZ2 1 1
2 2087 1 1 59 TRP HZ3 H 18.067 0.822 -2.237 1.00 . A A . 59 TRP HZ3 1 1
2 2088 1 1 59 TRP N N 19.979 2.100 4.097 1.00 . A A . 59 TRP N 1 1
2 2089 1 1 59 TRP NE1 N 18.955 4.900 0.797 1.00 . A A . 59 TRP NE1 1 1
2 2090 1 1 59 TRP O O 22.617 0.713 4.066 1.00 . A A . 59 TRP O 1 1
2 2091 1 1 60 GLU C C 23.122 -2.447 3.450 1.00 . A A . 60 GLU C 1 1
2 2092 1 1 60 GLU CA C 21.939 -1.970 4.259 1.00 . A A . 60 GLU CA 1 1
2 2093 1 1 60 GLU CB C 21.017 -3.113 4.658 1.00 . A A . 60 GLU CB 1 1
2 2094 1 1 60 GLU CD C 19.310 -4.787 3.945 1.00 . A A . 60 GLU CD 1 1
2 2095 1 1 60 GLU CG C 20.320 -3.767 3.495 1.00 . A A . 60 GLU CG 1 1
2 2096 1 1 60 GLU H H 20.438 -1.216 2.991 1.00 . A A . 60 GLU H 1 1
2 2097 1 1 60 GLU HA H 22.314 -1.512 5.156 1.00 . A A . 60 GLU HA 1 1
2 2098 1 1 60 GLU HB2 H 21.584 -3.869 5.179 1.00 . A A . 60 GLU HB2 1 1
2 2099 1 1 60 GLU HB3 H 20.262 -2.724 5.316 1.00 . A A . 60 GLU HB3 1 1
2 2100 1 1 60 GLU HG2 H 19.830 -3.011 2.913 1.00 . A A . 60 GLU HG2 1 1
2 2101 1 1 60 GLU HG3 H 21.070 -4.263 2.886 1.00 . A A . 60 GLU HG3 1 1
2 2102 1 1 60 GLU N N 21.191 -0.949 3.565 1.00 . A A . 60 GLU N 1 1
2 2103 1 1 60 GLU O O 24.121 -2.918 3.996 1.00 . A A . 60 GLU O 1 1
2 2104 1 1 60 GLU OE1 O 19.713 -5.838 4.492 1.00 . A A . 60 GLU OE1 1 1
2 2105 1 1 60 GLU OE2 O 18.089 -4.570 3.746 1.00 . A A . 60 GLU OE2 1 1
2 2106 1 1 61 SER C C 25.255 -1.687 1.388 1.00 . A A . 61 SER C 1 1
2 2107 1 1 61 SER CA C 24.079 -2.661 1.237 1.00 . A A . 61 SER CA 1 1
2 2108 1 1 61 SER CB C 23.561 -2.677 -0.196 1.00 . A A . 61 SER CB 1 1
2 2109 1 1 61 SER H H 22.172 -1.978 1.765 1.00 . A A . 61 SER H 1 1
2 2110 1 1 61 SER HA H 24.419 -3.656 1.499 1.00 . A A . 61 SER HA 1 1
2 2111 1 1 61 SER HB2 H 24.400 -2.693 -0.886 1.00 . A A . 61 SER HB2 1 1
2 2112 1 1 61 SER HB3 H 22.963 -3.561 -0.343 1.00 . A A . 61 SER HB3 1 1
2 2113 1 1 61 SER HG H 23.240 -0.942 -1.077 1.00 . A A . 61 SER HG 1 1
2 2114 1 1 61 SER N N 23.006 -2.304 2.140 1.00 . A A . 61 SER N 1 1
2 2115 1 1 61 SER O O 26.414 -2.073 1.262 1.00 . A A . 61 SER O 1 1
2 2116 1 1 61 SER OG O 22.765 -1.536 -0.462 1.00 . A A . 61 SER OG 1 1
2 2117 1 1 62 THR C C 26.264 0.586 3.459 1.00 . A A . 62 THR C 1 1
2 2118 1 1 62 THR CA C 25.952 0.560 1.958 1.00 . A A . 62 THR CA 1 1
2 2119 1 1 62 THR CB C 25.505 1.956 1.504 1.00 . A A . 62 THR CB 1 1
2 2120 1 1 62 THR CG2 C 26.646 2.956 1.599 1.00 . A A . 62 THR CG2 1 1
2 2121 1 1 62 THR H H 23.999 -0.175 1.715 1.00 . A A . 62 THR H 1 1
2 2122 1 1 62 THR HA H 26.842 0.291 1.417 1.00 . A A . 62 THR HA 1 1
2 2123 1 1 62 THR HB H 24.699 2.283 2.157 1.00 . A A . 62 THR HB 1 1
2 2124 1 1 62 THR HG1 H 25.069 0.990 -0.167 1.00 . A A . 62 THR HG1 1 1
2 2125 1 1 62 THR HG21 H 26.293 3.940 1.291 1.00 . A A . 62 THR HG21 1 1
2 2126 1 1 62 THR HG22 H 27.446 2.640 0.956 1.00 . A A . 62 THR HG22 1 1
2 2127 1 1 62 THR HG23 H 26.990 3.005 2.621 1.00 . A A . 62 THR HG23 1 1
2 2128 1 1 62 THR N N 24.935 -0.434 1.678 1.00 . A A . 62 THR N 1 1
2 2129 1 1 62 THR O O 27.415 0.412 3.884 1.00 . A A . 62 THR O 1 1
2 2130 1 1 62 THR OG1 O 25.022 1.890 0.156 1.00 . A A . 62 THR OG1 1 1
2 2131 1 1 63 GLY C C 25.122 2.137 6.299 1.00 . A A . 63 GLY C 1 1
2 2132 1 1 63 GLY CA C 25.364 0.764 5.699 1.00 . A A . 63 GLY CA 1 1
2 2133 1 1 63 GLY H H 24.343 0.926 3.852 1.00 . A A . 63 GLY H 1 1
2 2134 1 1 63 GLY HA2 H 24.641 0.071 6.124 1.00 . A A . 63 GLY HA2 1 1
2 2135 1 1 63 GLY HA3 H 26.358 0.437 5.955 1.00 . A A . 63 GLY HA3 1 1
2 2136 1 1 63 GLY N N 25.229 0.760 4.256 1.00 . A A . 63 GLY N 1 1
2 2137 1 1 63 GLY O O 25.593 2.437 7.399 1.00 . A A . 63 GLY O 1 1
2 2138 1 1 64 ARG C C 22.627 4.642 5.760 1.00 . A A . 64 ARG C 1 1
2 2139 1 1 64 ARG CA C 24.088 4.309 6.067 1.00 . A A . 64 ARG CA 1 1
2 2140 1 1 64 ARG CB C 25.003 5.362 5.453 1.00 . A A . 64 ARG CB 1 1
2 2141 1 1 64 ARG CD C 25.704 6.637 3.385 1.00 . A A . 64 ARG CD 1 1
2 2142 1 1 64 ARG CG C 24.903 5.459 3.932 1.00 . A A . 64 ARG CG 1 1
2 2143 1 1 64 ARG CZ C 25.887 8.868 4.461 1.00 . A A . 64 ARG CZ 1 1
2 2144 1 1 64 ARG H H 24.077 2.700 4.694 1.00 . A A . 64 ARG H 1 1
2 2145 1 1 64 ARG HA H 24.210 4.308 7.131 1.00 . A A . 64 ARG HA 1 1
2 2146 1 1 64 ARG HB2 H 24.735 6.322 5.873 1.00 . A A . 64 ARG HB2 1 1
2 2147 1 1 64 ARG HB3 H 26.026 5.137 5.722 1.00 . A A . 64 ARG HB3 1 1
2 2148 1 1 64 ARG HD2 H 26.736 6.556 3.725 1.00 . A A . 64 ARG HD2 1 1
2 2149 1 1 64 ARG HD3 H 25.682 6.593 2.303 1.00 . A A . 64 ARG HD3 1 1
2 2150 1 1 64 ARG HE H 24.210 8.087 3.668 1.00 . A A . 64 ARG HE 1 1
2 2151 1 1 64 ARG HG2 H 25.302 4.548 3.508 1.00 . A A . 64 ARG HG2 1 1
2 2152 1 1 64 ARG HG3 H 23.875 5.572 3.646 1.00 . A A . 64 ARG HG3 1 1
2 2153 1 1 64 ARG HH11 H 27.648 7.848 4.293 1.00 . A A . 64 ARG HH11 1 1
2 2154 1 1 64 ARG HH12 H 27.739 9.379 5.097 1.00 . A A . 64 ARG HH12 1 1
2 2155 1 1 64 ARG HH21 H 24.340 10.151 4.698 1.00 . A A . 64 ARG HH21 1 1
2 2156 1 1 64 ARG HH22 H 25.868 10.688 5.332 1.00 . A A . 64 ARG HH22 1 1
2 2157 1 1 64 ARG N N 24.405 2.974 5.576 1.00 . A A . 64 ARG N 1 1
2 2158 1 1 64 ARG NE N 25.164 7.928 3.843 1.00 . A A . 64 ARG NE 1 1
2 2159 1 1 64 ARG NH1 N 27.196 8.684 4.632 1.00 . A A . 64 ARG NH1 1 1
2 2160 1 1 64 ARG NH2 N 25.320 9.991 4.859 1.00 . A A . 64 ARG NH2 1 1
2 2161 1 1 64 ARG O O 22.074 4.138 4.775 1.00 . A A . 64 ARG O 1 1
2 2162 1 1 65 THR C C 20.678 7.146 5.483 1.00 . A A . 65 THR C 1 1
2 2163 1 1 65 THR CA C 20.660 5.896 6.380 1.00 . A A . 65 THR CA 1 1
2 2164 1 1 65 THR CB C 19.958 6.220 7.712 1.00 . A A . 65 THR CB 1 1
2 2165 1 1 65 THR CG2 C 18.459 6.199 7.558 1.00 . A A . 65 THR CG2 1 1
2 2166 1 1 65 THR H H 22.481 5.729 7.420 1.00 . A A . 65 THR H 1 1
2 2167 1 1 65 THR HA H 20.107 5.107 5.875 1.00 . A A . 65 THR HA 1 1
2 2168 1 1 65 THR HB H 20.259 7.197 8.036 1.00 . A A . 65 THR HB 1 1
2 2169 1 1 65 THR HG1 H 19.687 5.243 9.416 1.00 . A A . 65 THR HG1 1 1
2 2170 1 1 65 THR HG21 H 18.157 6.991 6.890 1.00 . A A . 65 THR HG21 1 1
2 2171 1 1 65 THR HG22 H 17.996 6.347 8.527 1.00 . A A . 65 THR HG22 1 1
2 2172 1 1 65 THR HG23 H 18.140 5.248 7.152 1.00 . A A . 65 THR HG23 1 1
2 2173 1 1 65 THR N N 22.012 5.437 6.611 1.00 . A A . 65 THR N 1 1
2 2174 1 1 65 THR O O 21.620 7.940 5.558 1.00 . A A . 65 THR O 1 1
2 2175 1 1 65 THR OG1 O 20.356 5.259 8.711 1.00 . A A . 65 THR OG1 1 1
2 2176 1 1 66 TYR C C 18.176 8.779 3.433 1.00 . A A . 66 TYR C 1 1
2 2177 1 1 66 TYR CA C 19.618 8.385 3.695 1.00 . A A . 66 TYR CA 1 1
2 2178 1 1 66 TYR CB C 20.329 7.976 2.375 1.00 . A A . 66 TYR CB 1 1
2 2179 1 1 66 TYR CD1 C 20.801 10.308 1.501 1.00 . A A . 66 TYR CD1 1 1
2 2180 1 1 66 TYR CD2 C 19.766 8.745 0.033 1.00 . A A . 66 TYR CD2 1 1
2 2181 1 1 66 TYR CE1 C 20.780 11.266 0.495 1.00 . A A . 66 TYR CE1 1 1
2 2182 1 1 66 TYR CE2 C 19.731 9.692 -0.974 1.00 . A A . 66 TYR CE2 1 1
2 2183 1 1 66 TYR CG C 20.294 9.036 1.285 1.00 . A A . 66 TYR CG 1 1
2 2184 1 1 66 TYR CZ C 20.243 10.953 -0.731 1.00 . A A . 66 TYR CZ 1 1
2 2185 1 1 66 TYR H H 18.935 6.636 4.676 1.00 . A A . 66 TYR H 1 1
2 2186 1 1 66 TYR HA H 20.140 9.217 4.133 1.00 . A A . 66 TYR HA 1 1
2 2187 1 1 66 TYR HB2 H 21.367 7.763 2.586 1.00 . A A . 66 TYR HB2 1 1
2 2188 1 1 66 TYR HB3 H 19.856 7.087 1.987 1.00 . A A . 66 TYR HB3 1 1
2 2189 1 1 66 TYR HD1 H 21.211 10.538 2.473 1.00 . A A . 66 TYR HD1 1 1
2 2190 1 1 66 TYR HD2 H 19.370 7.754 -0.149 1.00 . A A . 66 TYR HD2 1 1
2 2191 1 1 66 TYR HE1 H 21.188 12.245 0.702 1.00 . A A . 66 TYR HE1 1 1
2 2192 1 1 66 TYR HE2 H 19.317 9.455 -1.929 1.00 . A A . 66 TYR HE2 1 1
2 2193 1 1 66 TYR HH H 21.063 12.390 -1.746 1.00 . A A . 66 TYR HH 1 1
2 2194 1 1 66 TYR N N 19.676 7.286 4.636 1.00 . A A . 66 TYR N 1 1
2 2195 1 1 66 TYR O O 17.276 7.942 3.479 1.00 . A A . 66 TYR O 1 1
2 2196 1 1 66 TYR OH O 20.210 11.895 -1.729 1.00 . A A . 66 TYR OH 1 1
2 2197 1 1 67 TRP C C 16.578 10.608 1.279 1.00 . A A . 67 TRP C 1 1
2 2198 1 1 67 TRP CA C 16.646 10.537 2.785 1.00 . A A . 67 TRP CA 1 1
2 2199 1 1 67 TRP CB C 16.358 11.923 3.387 1.00 . A A . 67 TRP CB 1 1
2 2200 1 1 67 TRP CD1 C 15.221 11.897 5.666 1.00 . A A . 67 TRP CD1 1 1
2 2201 1 1 67 TRP CD2 C 17.458 12.065 5.763 1.00 . A A . 67 TRP CD2 1 1
2 2202 1 1 67 TRP CE2 C 16.951 12.087 7.074 1.00 . A A . 67 TRP CE2 1 1
2 2203 1 1 67 TRP CE3 C 18.838 12.159 5.560 1.00 . A A . 67 TRP CE3 1 1
2 2204 1 1 67 TRP CG C 16.331 11.955 4.882 1.00 . A A . 67 TRP CG 1 1
2 2205 1 1 67 TRP CH2 C 19.134 12.264 7.962 1.00 . A A . 67 TRP CH2 1 1
2 2206 1 1 67 TRP CZ2 C 17.791 12.184 8.189 1.00 . A A . 67 TRP CZ2 1 1
2 2207 1 1 67 TRP CZ3 C 19.663 12.261 6.659 1.00 . A A . 67 TRP CZ3 1 1
2 2208 1 1 67 TRP H H 18.705 10.698 3.218 1.00 . A A . 67 TRP H 1 1
2 2209 1 1 67 TRP HA H 15.894 9.830 3.147 1.00 . A A . 67 TRP HA 1 1
2 2210 1 1 67 TRP HB2 H 17.130 12.601 3.056 1.00 . A A . 67 TRP HB2 1 1
2 2211 1 1 67 TRP HB3 H 15.391 12.269 3.025 1.00 . A A . 67 TRP HB3 1 1
2 2212 1 1 67 TRP HD1 H 14.209 11.816 5.300 1.00 . A A . 67 TRP HD1 1 1
2 2213 1 1 67 TRP HE1 H 14.956 11.978 7.745 1.00 . A A . 67 TRP HE1 1 1
2 2214 1 1 67 TRP HE3 H 19.262 12.164 4.564 1.00 . A A . 67 TRP HE3 1 1
2 2215 1 1 67 TRP HH2 H 19.820 12.340 8.788 1.00 . A A . 67 TRP HH2 1 1
2 2216 1 1 67 TRP HZ2 H 17.398 12.189 9.204 1.00 . A A . 67 TRP HZ2 1 1
2 2217 1 1 67 TRP HZ3 H 20.735 12.316 6.526 1.00 . A A . 67 TRP HZ3 1 1
2 2218 1 1 67 TRP N N 17.954 10.059 3.171 1.00 . A A . 67 TRP N 1 1
2 2219 1 1 67 TRP NE1 N 15.582 11.980 6.992 1.00 . A A . 67 TRP NE1 1 1
2 2220 1 1 67 TRP O O 17.313 11.361 0.659 1.00 . A A . 67 TRP O 1 1
2 2221 1 1 68 VAL C C 14.299 10.352 -1.194 1.00 . A A . 68 VAL C 1 1
2 2222 1 1 68 VAL CA C 15.606 9.702 -0.744 1.00 . A A . 68 VAL CA 1 1
2 2223 1 1 68 VAL CB C 15.641 8.218 -1.193 1.00 . A A . 68 VAL CB 1 1
2 2224 1 1 68 VAL CG1 C 16.294 8.071 -2.551 1.00 . A A . 68 VAL CG1 1 1
2 2225 1 1 68 VAL CG2 C 16.334 7.356 -0.160 1.00 . A A . 68 VAL CG2 1 1
2 2226 1 1 68 VAL H H 15.109 9.272 1.265 1.00 . A A . 68 VAL H 1 1
2 2227 1 1 68 VAL HA H 16.444 10.227 -1.189 1.00 . A A . 68 VAL HA 1 1
2 2228 1 1 68 VAL HB H 14.622 7.865 -1.282 1.00 . A A . 68 VAL HB 1 1
2 2229 1 1 68 VAL HG11 H 16.415 7.027 -2.771 1.00 . A A . 68 VAL HG11 1 1
2 2230 1 1 68 VAL HG12 H 17.264 8.552 -2.531 1.00 . A A . 68 VAL HG12 1 1
2 2231 1 1 68 VAL HG13 H 15.691 8.540 -3.311 1.00 . A A . 68 VAL HG13 1 1
2 2232 1 1 68 VAL HG21 H 15.801 7.412 0.773 1.00 . A A . 68 VAL HG21 1 1
2 2233 1 1 68 VAL HG22 H 17.348 7.721 -0.017 1.00 . A A . 68 VAL HG22 1 1
2 2234 1 1 68 VAL HG23 H 16.365 6.332 -0.505 1.00 . A A . 68 VAL HG23 1 1
2 2235 1 1 68 VAL N N 15.707 9.808 0.700 1.00 . A A . 68 VAL N 1 1
2 2236 1 1 68 VAL O O 13.564 10.910 -0.370 1.00 . A A . 68 VAL O 1 1
2 2237 1 1 69 HIS C C 11.838 9.503 -3.263 1.00 . A A . 69 HIS C 1 1
2 2238 1 1 69 HIS CA C 12.714 10.726 -3.005 1.00 . A A . 69 HIS CA 1 1
2 2239 1 1 69 HIS CB C 12.884 11.523 -4.280 1.00 . A A . 69 HIS CB 1 1
2 2240 1 1 69 HIS CD2 C 14.889 13.120 -3.876 1.00 . A A . 69 HIS CD2 1 1
2 2241 1 1 69 HIS CE1 C 13.807 15.023 -3.927 1.00 . A A . 69 HIS CE1 1 1
2 2242 1 1 69 HIS CG C 13.581 12.847 -4.088 1.00 . A A . 69 HIS CG 1 1
2 2243 1 1 69 HIS H H 14.699 10.047 -3.118 1.00 . A A . 69 HIS H 1 1
2 2244 1 1 69 HIS HA H 12.239 11.351 -2.257 1.00 . A A . 69 HIS HA 1 1
2 2245 1 1 69 HIS HB2 H 13.449 10.945 -4.986 1.00 . A A . 69 HIS HB2 1 1
2 2246 1 1 69 HIS HB3 H 11.911 11.742 -4.701 1.00 . A A . 69 HIS HB3 1 1
2 2247 1 1 69 HIS HD1 H 11.977 14.193 -4.287 1.00 . A A . 69 HIS HD1 1 1
2 2248 1 1 69 HIS HD2 H 15.696 12.405 -3.795 1.00 . A A . 69 HIS HD2 1 1
2 2249 1 1 69 HIS HE1 H 13.575 16.073 -3.915 1.00 . A A . 69 HIS HE1 1 1
2 2250 1 1 69 HIS HE2 H 15.850 14.998 -3.770 1.00 . A A . 69 HIS HE2 1 1
2 2251 1 1 69 HIS N N 14.013 10.309 -2.492 1.00 . A A . 69 HIS N 1 1
2 2252 1 1 69 HIS ND1 N 12.938 14.056 -4.124 1.00 . A A . 69 HIS ND1 1 1
2 2253 1 1 69 HIS NE2 N 14.998 14.496 -3.776 1.00 . A A . 69 HIS NE2 1 1
2 2254 1 1 69 HIS O O 12.314 8.495 -3.788 1.00 . A A . 69 HIS O 1 1
2 2255 1 1 70 TRP C C 9.648 7.871 -4.411 1.00 . A A . 70 TRP C 1 1
2 2256 1 1 70 TRP CA C 9.638 8.468 -3.009 1.00 . A A . 70 TRP CA 1 1
2 2257 1 1 70 TRP CB C 8.198 8.893 -2.679 1.00 . A A . 70 TRP CB 1 1
2 2258 1 1 70 TRP CD1 C 7.765 10.256 -0.560 1.00 . A A . 70 TRP CD1 1 1
2 2259 1 1 70 TRP CD2 C 7.740 8.042 -0.249 1.00 . A A . 70 TRP CD2 1 1
2 2260 1 1 70 TRP CE2 C 7.491 8.678 0.976 1.00 . A A . 70 TRP CE2 1 1
2 2261 1 1 70 TRP CE3 C 7.769 6.662 -0.298 1.00 . A A . 70 TRP CE3 1 1
2 2262 1 1 70 TRP CG C 7.920 9.085 -1.230 1.00 . A A . 70 TRP CG 1 1
2 2263 1 1 70 TRP CH2 C 7.271 6.621 2.084 1.00 . A A . 70 TRP CH2 1 1
2 2264 1 1 70 TRP CZ2 C 7.256 7.970 2.144 1.00 . A A . 70 TRP CZ2 1 1
2 2265 1 1 70 TRP CZ3 C 7.540 5.954 0.872 1.00 . A A . 70 TRP CZ3 1 1
2 2266 1 1 70 TRP H H 10.260 10.399 -2.410 1.00 . A A . 70 TRP H 1 1
2 2267 1 1 70 TRP HA H 9.928 7.708 -2.308 1.00 . A A . 70 TRP HA 1 1
2 2268 1 1 70 TRP HB2 H 7.993 9.849 -3.163 1.00 . A A . 70 TRP HB2 1 1
2 2269 1 1 70 TRP HB3 H 7.506 8.141 -3.041 1.00 . A A . 70 TRP HB3 1 1
2 2270 1 1 70 TRP HD1 H 7.857 11.242 -1.034 1.00 . A A . 70 TRP HD1 1 1
2 2271 1 1 70 TRP HE1 H 7.351 10.724 1.448 1.00 . A A . 70 TRP HE1 1 1
2 2272 1 1 70 TRP HE3 H 7.966 6.126 -1.209 1.00 . A A . 70 TRP HE3 1 1
2 2273 1 1 70 TRP HH2 H 7.102 6.029 2.973 1.00 . A A . 70 TRP HH2 1 1
2 2274 1 1 70 TRP HZ2 H 7.061 8.485 3.077 1.00 . A A . 70 TRP HZ2 1 1
2 2275 1 1 70 TRP HZ3 H 7.546 4.867 0.853 1.00 . A A . 70 TRP HZ3 1 1
2 2276 1 1 70 TRP N N 10.563 9.581 -2.863 1.00 . A A . 70 TRP N 1 1
2 2277 1 1 70 TRP NE1 N 7.508 10.024 0.758 1.00 . A A . 70 TRP NE1 1 1
2 2278 1 1 70 TRP O O 9.682 6.651 -4.567 1.00 . A A . 70 TRP O 1 1
2 2279 1 1 71 HIS C C 10.662 7.446 -7.329 1.00 . A A . 71 HIS C 1 1
2 2280 1 1 71 HIS CA C 9.468 8.256 -6.821 1.00 . A A . 71 HIS CA 1 1
2 2281 1 1 71 HIS CB C 9.167 9.422 -7.778 1.00 . A A . 71 HIS CB 1 1
2 2282 1 1 71 HIS CD2 C 11.582 10.404 -7.941 1.00 . A A . 71 HIS CD2 1 1
2 2283 1 1 71 HIS CE1 C 11.055 12.522 -8.038 1.00 . A A . 71 HIS CE1 1 1
2 2284 1 1 71 HIS CG C 10.231 10.486 -7.868 1.00 . A A . 71 HIS CG 1 1
2 2285 1 1 71 HIS H H 9.715 9.682 -5.245 1.00 . A A . 71 HIS H 1 1
2 2286 1 1 71 HIS HA H 8.618 7.599 -6.816 1.00 . A A . 71 HIS HA 1 1
2 2287 1 1 71 HIS HB2 H 9.038 9.024 -8.779 1.00 . A A . 71 HIS HB2 1 1
2 2288 1 1 71 HIS HB3 H 8.241 9.910 -7.466 1.00 . A A . 71 HIS HB3 1 1
2 2289 1 1 71 HIS HD1 H 9.027 12.223 -7.953 1.00 . A A . 71 HIS HD1 1 1
2 2290 1 1 71 HIS HD2 H 12.168 9.494 -7.947 1.00 . A A . 71 HIS HD2 1 1
2 2291 1 1 71 HIS HE1 H 11.119 13.597 -8.107 1.00 . A A . 71 HIS HE1 1 1
2 2292 1 1 71 HIS HE2 H 12.971 11.911 -8.406 1.00 . A A . 71 HIS HE2 1 1
2 2293 1 1 71 HIS N N 9.634 8.719 -5.430 1.00 . A A . 71 HIS N 1 1
2 2294 1 1 71 HIS ND1 N 9.937 11.822 -7.932 1.00 . A A . 71 HIS ND1 1 1
2 2295 1 1 71 HIS NE2 N 12.070 11.694 -8.051 1.00 . A A . 71 HIS NE2 1 1
2 2296 1 1 71 HIS O O 10.615 6.946 -8.433 1.00 . A A . 71 HIS O 1 1
2 2297 1 1 72 MET C C 13.170 5.379 -6.123 1.00 . A A . 72 MET C 1 1
2 2298 1 1 72 MET CA C 12.898 6.593 -6.997 1.00 . A A . 72 MET CA 1 1
2 2299 1 1 72 MET CB C 14.110 7.541 -7.040 1.00 . A A . 72 MET CB 1 1
2 2300 1 1 72 MET CE C 16.808 9.099 -6.845 1.00 . A A . 72 MET CE 1 1
2 2301 1 1 72 MET CG C 14.546 8.008 -5.660 1.00 . A A . 72 MET CG 1 1
2 2302 1 1 72 MET H H 11.729 7.715 -5.648 1.00 . A A . 72 MET H 1 1
2 2303 1 1 72 MET HA H 12.709 6.249 -8.010 1.00 . A A . 72 MET HA 1 1
2 2304 1 1 72 MET HB2 H 14.946 7.037 -7.505 1.00 . A A . 72 MET HB2 1 1
2 2305 1 1 72 MET HB3 H 13.851 8.404 -7.630 1.00 . A A . 72 MET HB3 1 1
2 2306 1 1 72 MET HE1 H 16.402 8.862 -7.827 1.00 . A A . 72 MET HE1 1 1
2 2307 1 1 72 MET HE2 H 17.333 8.243 -6.451 1.00 . A A . 72 MET HE2 1 1
2 2308 1 1 72 MET HE3 H 17.498 9.927 -6.929 1.00 . A A . 72 MET HE3 1 1
2 2309 1 1 72 MET HG2 H 13.679 8.158 -5.063 1.00 . A A . 72 MET HG2 1 1
2 2310 1 1 72 MET HG3 H 15.172 7.250 -5.217 1.00 . A A . 72 MET HG3 1 1
2 2311 1 1 72 MET N N 11.724 7.320 -6.544 1.00 . A A . 72 MET N 1 1
2 2312 1 1 72 MET O O 14.287 4.856 -6.089 1.00 . A A . 72 MET O 1 1
2 2313 1 1 72 MET SD S 15.486 9.551 -5.732 1.00 . A A . 72 MET SD 1 1
2 2314 1 1 73 LEU C C 11.548 2.552 -5.161 1.00 . A A . 73 LEU C 1 1
2 2315 1 1 73 LEU CA C 12.286 3.727 -4.564 1.00 . A A . 73 LEU CA 1 1
2 2316 1 1 73 LEU CB C 11.769 3.991 -3.168 1.00 . A A . 73 LEU CB 1 1
2 2317 1 1 73 LEU CD1 C 11.804 5.281 -1.040 1.00 . A A . 73 LEU CD1 1 1
2 2318 1 1 73 LEU CD2 C 13.948 4.781 -2.218 1.00 . A A . 73 LEU CD2 1 1
2 2319 1 1 73 LEU CG C 12.472 5.096 -2.382 1.00 . A A . 73 LEU CG 1 1
2 2320 1 1 73 LEU H H 11.277 5.351 -5.481 1.00 . A A . 73 LEU H 1 1
2 2321 1 1 73 LEU HA H 13.345 3.497 -4.512 1.00 . A A . 73 LEU HA 1 1
2 2322 1 1 73 LEU HB2 H 10.720 4.263 -3.256 1.00 . A A . 73 LEU HB2 1 1
2 2323 1 1 73 LEU HB3 H 11.844 3.084 -2.595 1.00 . A A . 73 LEU HB3 1 1
2 2324 1 1 73 LEU HD11 H 12.296 6.077 -0.500 1.00 . A A . 73 LEU HD11 1 1
2 2325 1 1 73 LEU HD12 H 11.885 4.365 -0.472 1.00 . A A . 73 LEU HD12 1 1
2 2326 1 1 73 LEU HD13 H 10.766 5.519 -1.188 1.00 . A A . 73 LEU HD13 1 1
2 2327 1 1 73 LEU HD21 H 14.063 3.890 -1.627 1.00 . A A . 73 LEU HD21 1 1
2 2328 1 1 73 LEU HD22 H 14.434 5.609 -1.724 1.00 . A A . 73 LEU HD22 1 1
2 2329 1 1 73 LEU HD23 H 14.394 4.634 -3.192 1.00 . A A . 73 LEU HD23 1 1
2 2330 1 1 73 LEU HG H 12.388 6.036 -2.934 1.00 . A A . 73 LEU HG 1 1
2 2331 1 1 73 LEU N N 12.148 4.909 -5.412 1.00 . A A . 73 LEU N 1 1
2 2332 1 1 73 LEU O O 10.420 2.701 -5.656 1.00 . A A . 73 LEU O 1 1
2 2333 1 1 74 GLU C C 11.186 -0.741 -4.455 1.00 . A A . 74 GLU C 1 1
2 2334 1 1 74 GLU CA C 11.560 0.162 -5.631 1.00 . A A . 74 GLU CA 1 1
2 2335 1 1 74 GLU CB C 12.513 -0.556 -6.584 1.00 . A A . 74 GLU CB 1 1
2 2336 1 1 74 GLU CD C 10.814 -2.036 -7.694 1.00 . A A . 74 GLU CD 1 1
2 2337 1 1 74 GLU CG C 11.859 -0.968 -7.888 1.00 . A A . 74 GLU CG 1 1
2 2338 1 1 74 GLU H H 13.108 1.358 -4.800 1.00 . A A . 74 GLU H 1 1
2 2339 1 1 74 GLU HA H 10.668 0.425 -6.168 1.00 . A A . 74 GLU HA 1 1
2 2340 1 1 74 GLU HB2 H 13.340 0.103 -6.814 1.00 . A A . 74 GLU HB2 1 1
2 2341 1 1 74 GLU HB3 H 12.893 -1.454 -6.090 1.00 . A A . 74 GLU HB3 1 1
2 2342 1 1 74 GLU HG2 H 11.405 -0.096 -8.341 1.00 . A A . 74 GLU HG2 1 1
2 2343 1 1 74 GLU HG3 H 12.622 -1.344 -8.547 1.00 . A A . 74 GLU HG3 1 1
2 2344 1 1 74 GLU N N 12.180 1.387 -5.143 1.00 . A A . 74 GLU N 1 1
2 2345 1 1 74 GLU O O 11.990 -0.934 -3.535 1.00 . A A . 74 GLU O 1 1
2 2346 1 1 74 GLU OE1 O 9.667 -1.691 -7.359 1.00 . A A . 74 GLU OE1 1 1
2 2347 1 1 74 GLU OE2 O 11.149 -3.234 -7.884 1.00 . A A . 74 GLU OE2 1 1
2 2348 1 1 75 ILE C C 9.679 -3.585 -3.606 1.00 . A A . 75 ILE C 1 1
2 2349 1 1 75 ILE CA C 9.459 -2.089 -3.377 1.00 . A A . 75 ILE CA 1 1
2 2350 1 1 75 ILE CB C 7.950 -1.830 -3.152 1.00 . A A . 75 ILE CB 1 1
2 2351 1 1 75 ILE CD1 C 6.287 -0.155 -2.232 1.00 . A A . 75 ILE CD1 1 1
2 2352 1 1 75 ILE CG1 C 7.723 -0.421 -2.647 1.00 . A A . 75 ILE CG1 1 1
2 2353 1 1 75 ILE CG2 C 7.355 -2.862 -2.213 1.00 . A A . 75 ILE CG2 1 1
2 2354 1 1 75 ILE H H 9.418 -1.145 -5.286 1.00 . A A . 75 ILE H 1 1
2 2355 1 1 75 ILE HA H 9.985 -1.788 -2.469 1.00 . A A . 75 ILE HA 1 1
2 2356 1 1 75 ILE HB H 7.449 -1.948 -4.112 1.00 . A A . 75 ILE HB 1 1
2 2357 1 1 75 ILE HD11 H 5.991 -0.879 -1.486 1.00 . A A . 75 ILE HD11 1 1
2 2358 1 1 75 ILE HD12 H 5.642 -0.245 -3.091 1.00 . A A . 75 ILE HD12 1 1
2 2359 1 1 75 ILE HD13 H 6.203 0.841 -1.823 1.00 . A A . 75 ILE HD13 1 1
2 2360 1 1 75 ILE HG12 H 8.360 -0.234 -1.786 1.00 . A A . 75 ILE HG12 1 1
2 2361 1 1 75 ILE HG13 H 7.965 0.289 -3.429 1.00 . A A . 75 ILE HG13 1 1
2 2362 1 1 75 ILE HG21 H 6.297 -2.675 -2.093 1.00 . A A . 75 ILE HG21 1 1
2 2363 1 1 75 ILE HG22 H 7.839 -2.786 -1.255 1.00 . A A . 75 ILE HG22 1 1
2 2364 1 1 75 ILE HG23 H 7.503 -3.855 -2.620 1.00 . A A . 75 ILE HG23 1 1
2 2365 1 1 75 ILE N N 9.980 -1.283 -4.489 1.00 . A A . 75 ILE N 1 1
2 2366 1 1 75 ILE O O 9.453 -4.096 -4.704 1.00 . A A . 75 ILE O 1 1
2 2367 1 1 76 LEU C C 9.051 -6.289 -1.770 1.00 . A A . 76 LEU C 1 1
2 2368 1 1 76 LEU CA C 10.224 -5.726 -2.565 1.00 . A A . 76 LEU CA 1 1
2 2369 1 1 76 LEU CB C 11.547 -6.205 -1.960 1.00 . A A . 76 LEU CB 1 1
2 2370 1 1 76 LEU CD1 C 13.118 -4.584 -3.114 1.00 . A A . 76 LEU CD1 1 1
2 2371 1 1 76 LEU CD2 C 13.971 -6.742 -2.195 1.00 . A A . 76 LEU CD2 1 1
2 2372 1 1 76 LEU CG C 12.785 -6.038 -2.843 1.00 . A A . 76 LEU CG 1 1
2 2373 1 1 76 LEU H H 10.399 -3.773 -1.746 1.00 . A A . 76 LEU H 1 1
2 2374 1 1 76 LEU HA H 10.138 -6.050 -3.586 1.00 . A A . 76 LEU HA 1 1
2 2375 1 1 76 LEU HB2 H 11.707 -5.649 -1.035 1.00 . A A . 76 LEU HB2 1 1
2 2376 1 1 76 LEU HB3 H 11.442 -7.248 -1.707 1.00 . A A . 76 LEU HB3 1 1
2 2377 1 1 76 LEU HD11 H 13.959 -4.512 -3.765 1.00 . A A . 76 LEU HD11 1 1
2 2378 1 1 76 LEU HD12 H 13.361 -4.111 -2.165 1.00 . A A . 76 LEU HD12 1 1
2 2379 1 1 76 LEU HD13 H 12.256 -4.093 -3.547 1.00 . A A . 76 LEU HD13 1 1
2 2380 1 1 76 LEU HD21 H 14.837 -6.633 -2.828 1.00 . A A . 76 LEU HD21 1 1
2 2381 1 1 76 LEU HD22 H 13.754 -7.791 -2.060 1.00 . A A . 76 LEU HD22 1 1
2 2382 1 1 76 LEU HD23 H 14.174 -6.272 -1.243 1.00 . A A . 76 LEU HD23 1 1
2 2383 1 1 76 LEU HG H 12.597 -6.529 -3.796 1.00 . A A . 76 LEU HG 1 1
2 2384 1 1 76 LEU N N 10.135 -4.264 -2.554 1.00 . A A . 76 LEU N 1 1
2 2385 1 1 76 LEU O O 8.145 -6.915 -2.315 1.00 . A A . 76 LEU O 1 1
2 2386 1 1 77 GLY C C 7.882 -7.961 0.459 1.00 . A A . 77 GLY C 1 1
2 2387 1 1 77 GLY CA C 8.014 -6.466 0.410 1.00 . A A . 77 GLY CA 1 1
2 2388 1 1 77 GLY H H 9.842 -5.531 -0.096 1.00 . A A . 77 GLY H 1 1
2 2389 1 1 77 GLY HA2 H 8.213 -6.100 1.418 1.00 . A A . 77 GLY HA2 1 1
2 2390 1 1 77 GLY HA3 H 7.089 -6.034 0.056 1.00 . A A . 77 GLY HA3 1 1
2 2391 1 1 77 GLY N N 9.081 -6.026 -0.465 1.00 . A A . 77 GLY N 1 1
2 2392 1 1 77 GLY O O 8.842 -8.688 0.212 1.00 . A A . 77 GLY O 1 1
2 2393 1 1 78 PHE C C 5.079 -10.077 0.092 1.00 . A A . 78 PHE C 1 1
2 2394 1 1 78 PHE CA C 6.400 -9.845 0.807 1.00 . A A . 78 PHE CA 1 1
2 2395 1 1 78 PHE CB C 6.339 -10.389 2.244 1.00 . A A . 78 PHE CB 1 1
2 2396 1 1 78 PHE CD1 C 8.704 -11.051 2.783 1.00 . A A . 78 PHE CD1 1 1
2 2397 1 1 78 PHE CD2 C 7.779 -9.144 3.870 1.00 . A A . 78 PHE CD2 1 1
2 2398 1 1 78 PHE CE1 C 9.890 -10.864 3.460 1.00 . A A . 78 PHE CE1 1 1
2 2399 1 1 78 PHE CE2 C 8.970 -8.948 4.546 1.00 . A A . 78 PHE CE2 1 1
2 2400 1 1 78 PHE CG C 7.636 -10.192 2.981 1.00 . A A . 78 PHE CG 1 1
2 2401 1 1 78 PHE CZ C 10.034 -9.813 4.340 1.00 . A A . 78 PHE CZ 1 1
2 2402 1 1 78 PHE H H 5.987 -7.788 1.089 1.00 . A A . 78 PHE H 1 1
2 2403 1 1 78 PHE HA H 7.172 -10.344 0.262 1.00 . A A . 78 PHE HA 1 1
2 2404 1 1 78 PHE HB2 H 5.567 -9.879 2.785 1.00 . A A . 78 PHE HB2 1 1
2 2405 1 1 78 PHE HB3 H 6.129 -11.449 2.206 1.00 . A A . 78 PHE HB3 1 1
2 2406 1 1 78 PHE HD1 H 8.598 -11.872 2.085 1.00 . A A . 78 PHE HD1 1 1
2 2407 1 1 78 PHE HD2 H 6.949 -8.471 4.038 1.00 . A A . 78 PHE HD2 1 1
2 2408 1 1 78 PHE HE1 H 10.706 -11.541 3.293 1.00 . A A . 78 PHE HE1 1 1
2 2409 1 1 78 PHE HE2 H 9.064 -8.121 5.246 1.00 . A A . 78 PHE HE2 1 1
2 2410 1 1 78 PHE HZ H 10.962 -9.660 4.865 1.00 . A A . 78 PHE HZ 1 1
2 2411 1 1 78 PHE N N 6.690 -8.427 0.806 1.00 . A A . 78 PHE N 1 1
2 2412 1 1 78 PHE O O 4.460 -11.130 0.223 1.00 . A A . 78 PHE O 1 1
2 2413 1 1 79 GLU C C 3.679 -10.345 -2.510 1.00 . A A . 79 GLU C 1 1
2 2414 1 1 79 GLU CA C 3.500 -9.187 -1.540 1.00 . A A . 79 GLU CA 1 1
2 2415 1 1 79 GLU CB C 3.283 -7.884 -2.316 1.00 . A A . 79 GLU CB 1 1
2 2416 1 1 79 GLU CD C 2.079 -6.733 -0.417 1.00 . A A . 79 GLU CD 1 1
2 2417 1 1 79 GLU CG C 3.222 -6.667 -1.412 1.00 . A A . 79 GLU CG 1 1
2 2418 1 1 79 GLU H H 5.178 -8.236 -0.693 1.00 . A A . 79 GLU H 1 1
2 2419 1 1 79 GLU HA H 2.636 -9.363 -0.913 1.00 . A A . 79 GLU HA 1 1
2 2420 1 1 79 GLU HB2 H 4.092 -7.761 -3.016 1.00 . A A . 79 GLU HB2 1 1
2 2421 1 1 79 GLU HB3 H 2.351 -7.951 -2.854 1.00 . A A . 79 GLU HB3 1 1
2 2422 1 1 79 GLU HG2 H 4.143 -6.583 -0.866 1.00 . A A . 79 GLU HG2 1 1
2 2423 1 1 79 GLU HG3 H 3.099 -5.787 -2.023 1.00 . A A . 79 GLU HG3 1 1
2 2424 1 1 79 GLU N N 4.667 -9.082 -0.692 1.00 . A A . 79 GLU N 1 1
2 2425 1 1 79 GLU O O 2.749 -11.105 -2.782 1.00 . A A . 79 GLU O 1 1
2 2426 1 1 79 GLU OE1 O 2.282 -7.276 0.694 1.00 . A A . 79 GLU OE1 1 1
2 2427 1 1 79 GLU OE2 O 0.982 -6.241 -0.747 1.00 . A A . 79 GLU OE2 1 1
2 2428 1 1 80 GLU C C 6.702 -12.016 -3.498 1.00 . A A . 80 GLU C 1 1
2 2429 1 1 80 GLU CA C 5.285 -11.590 -3.849 1.00 . A A . 80 GLU CA 1 1
2 2430 1 1 80 GLU CB C 5.184 -11.189 -5.316 1.00 . A A . 80 GLU CB 1 1
2 2431 1 1 80 GLU CD C 5.127 -11.897 -7.701 1.00 . A A . 80 GLU CD 1 1
2 2432 1 1 80 GLU CG C 5.397 -12.327 -6.276 1.00 . A A . 80 GLU CG 1 1
2 2433 1 1 80 GLU H H 5.585 -9.820 -2.737 1.00 . A A . 80 GLU H 1 1
2 2434 1 1 80 GLU HA H 4.609 -12.412 -3.663 1.00 . A A . 80 GLU HA 1 1
2 2435 1 1 80 GLU HB2 H 4.222 -10.773 -5.499 1.00 . A A . 80 GLU HB2 1 1
2 2436 1 1 80 GLU HB3 H 5.937 -10.426 -5.522 1.00 . A A . 80 GLU HB3 1 1
2 2437 1 1 80 GLU HG2 H 6.423 -12.672 -6.215 1.00 . A A . 80 GLU HG2 1 1
2 2438 1 1 80 GLU HG3 H 4.727 -13.136 -6.018 1.00 . A A . 80 GLU HG3 1 1
2 2439 1 1 80 GLU N N 4.906 -10.479 -2.986 1.00 . A A . 80 GLU N 1 1
2 2440 1 1 80 GLU O O 7.662 -11.604 -4.146 1.00 . A A . 80 GLU O 1 1
2 2441 1 1 80 GLU OE1 O 3.928 -11.765 -8.063 1.00 . A A . 80 GLU OE1 1 1
2 2442 1 1 80 GLU OE2 O 6.085 -11.667 -8.454 1.00 . A A . 80 GLU OE2 1 1
3 2443 1 1 4 MET C C 7.131 3.243 -15.655 1.00 . A A . 4 MET C 1 1
3 2444 1 1 4 MET CA C 7.267 2.223 -16.773 1.00 . A A . 4 MET CA 1 1
3 2445 1 1 4 MET CB C 7.819 2.881 -18.025 1.00 . A A . 4 MET CB 1 1
3 2446 1 1 4 MET CE C 9.328 1.304 -21.575 1.00 . A A . 4 MET CE 1 1
3 2447 1 1 4 MET CG C 8.221 1.893 -19.102 1.00 . A A . 4 MET CG 1 1
3 2448 1 1 4 MET H H 5.514 1.783 -17.869 1.00 . A A . 4 MET H 1 1
3 2449 1 1 4 MET HA H 7.948 1.450 -16.449 1.00 . A A . 4 MET HA 1 1
3 2450 1 1 4 MET HB2 H 7.067 3.538 -18.431 1.00 . A A . 4 MET HB2 1 1
3 2451 1 1 4 MET HB3 H 8.690 3.470 -17.756 1.00 . A A . 4 MET HB3 1 1
3 2452 1 1 4 MET HE1 H 8.432 0.719 -21.753 1.00 . A A . 4 MET HE1 1 1
3 2453 1 1 4 MET HE2 H 10.068 0.705 -21.073 1.00 . A A . 4 MET HE2 1 1
3 2454 1 1 4 MET HE3 H 9.725 1.643 -22.514 1.00 . A A . 4 MET HE3 1 1
3 2455 1 1 4 MET HG2 H 8.956 1.209 -18.681 1.00 . A A . 4 MET HG2 1 1
3 2456 1 1 4 MET HG3 H 7.341 1.348 -19.417 1.00 . A A . 4 MET HG3 1 1
3 2457 1 1 4 MET N N 5.991 1.582 -17.029 1.00 . A A . 4 MET N 1 1
3 2458 1 1 4 MET O O 6.057 3.813 -15.456 1.00 . A A . 4 MET O 1 1
3 2459 1 1 4 MET SD S 8.924 2.712 -20.554 1.00 . A A . 4 MET SD 1 1
3 2460 1 1 5 ARG C C 7.658 5.634 -13.913 1.00 . A A . 5 ARG C 1 1
3 2461 1 1 5 ARG CA C 8.262 4.248 -13.716 1.00 . A A . 5 ARG CA 1 1
3 2462 1 1 5 ARG CB C 9.711 4.399 -13.258 1.00 . A A . 5 ARG CB 1 1
3 2463 1 1 5 ARG CD C 11.274 5.302 -11.537 1.00 . A A . 5 ARG CD 1 1
3 2464 1 1 5 ARG CG C 9.852 4.877 -11.824 1.00 . A A . 5 ARG CG 1 1
3 2465 1 1 5 ARG CZ C 13.537 4.324 -11.641 1.00 . A A . 5 ARG CZ 1 1
3 2466 1 1 5 ARG H H 9.076 3.069 -15.257 1.00 . A A . 5 ARG H 1 1
3 2467 1 1 5 ARG HA H 7.712 3.718 -12.961 1.00 . A A . 5 ARG HA 1 1
3 2468 1 1 5 ARG HB2 H 10.217 3.442 -13.339 1.00 . A A . 5 ARG HB2 1 1
3 2469 1 1 5 ARG HB3 H 10.198 5.121 -13.906 1.00 . A A . 5 ARG HB3 1 1
3 2470 1 1 5 ARG HD2 H 11.469 6.234 -12.047 1.00 . A A . 5 ARG HD2 1 1
3 2471 1 1 5 ARG HD3 H 11.380 5.440 -10.478 1.00 . A A . 5 ARG HD3 1 1
3 2472 1 1 5 ARG HE H 11.941 3.599 -12.598 1.00 . A A . 5 ARG HE 1 1
3 2473 1 1 5 ARG HG2 H 9.201 5.713 -11.669 1.00 . A A . 5 ARG HG2 1 1
3 2474 1 1 5 ARG HG3 H 9.578 4.071 -11.154 1.00 . A A . 5 ARG HG3 1 1
3 2475 1 1 5 ARG HH11 H 13.354 5.832 -10.281 1.00 . A A . 5 ARG HH11 1 1
3 2476 1 1 5 ARG HH12 H 14.962 5.194 -10.505 1.00 . A A . 5 ARG HH12 1 1
3 2477 1 1 5 ARG HH21 H 14.062 2.764 -12.834 1.00 . A A . 5 ARG HH21 1 1
3 2478 1 1 5 ARG HH22 H 15.371 3.477 -11.905 1.00 . A A . 5 ARG HH22 1 1
3 2479 1 1 5 ARG N N 8.232 3.459 -14.942 1.00 . A A . 5 ARG N 1 1
3 2480 1 1 5 ARG NE N 12.251 4.303 -11.983 1.00 . A A . 5 ARG NE 1 1
3 2481 1 1 5 ARG NH1 N 13.980 5.186 -10.736 1.00 . A A . 5 ARG NH1 1 1
3 2482 1 1 5 ARG NH2 N 14.386 3.451 -12.163 1.00 . A A . 5 ARG NH2 1 1
3 2483 1 1 5 ARG O O 6.739 6.032 -13.195 1.00 . A A . 5 ARG O 1 1
3 2484 1 1 6 SER C C 6.650 7.882 -16.101 1.00 . A A . 6 SER C 1 1
3 2485 1 1 6 SER CA C 7.775 7.764 -15.080 1.00 . A A . 6 SER CA 1 1
3 2486 1 1 6 SER CB C 8.986 8.602 -15.506 1.00 . A A . 6 SER CB 1 1
3 2487 1 1 6 SER H H 8.850 5.983 -15.480 1.00 . A A . 6 SER H 1 1
3 2488 1 1 6 SER HA H 7.414 8.141 -14.129 1.00 . A A . 6 SER HA 1 1
3 2489 1 1 6 SER HB2 H 9.806 8.400 -14.839 1.00 . A A . 6 SER HB2 1 1
3 2490 1 1 6 SER HB3 H 9.263 8.332 -16.521 1.00 . A A . 6 SER HB3 1 1
3 2491 1 1 6 SER HG H 8.278 10.263 -16.300 1.00 . A A . 6 SER HG 1 1
3 2492 1 1 6 SER N N 8.183 6.375 -14.876 1.00 . A A . 6 SER N 1 1
3 2493 1 1 6 SER O O 6.307 8.976 -16.551 1.00 . A A . 6 SER O 1 1
3 2494 1 1 6 SER OG O 8.684 9.996 -15.463 1.00 . A A . 6 SER OG 1 1
3 2495 1 1 7 GLU C C 3.651 6.857 -16.919 1.00 . A A . 7 GLU C 1 1
3 2496 1 1 7 GLU CA C 5.039 6.770 -17.509 1.00 . A A . 7 GLU CA 1 1
3 2497 1 1 7 GLU CB C 5.157 5.546 -18.420 1.00 . A A . 7 GLU CB 1 1
3 2498 1 1 7 GLU CD C 6.415 6.900 -20.115 1.00 . A A . 7 GLU CD 1 1
3 2499 1 1 7 GLU CG C 6.352 5.610 -19.345 1.00 . A A . 7 GLU CG 1 1
3 2500 1 1 7 GLU H H 6.326 5.907 -16.069 1.00 . A A . 7 GLU H 1 1
3 2501 1 1 7 GLU HA H 5.198 7.650 -18.118 1.00 . A A . 7 GLU HA 1 1
3 2502 1 1 7 GLU HB2 H 5.239 4.665 -17.812 1.00 . A A . 7 GLU HB2 1 1
3 2503 1 1 7 GLU HB3 H 4.264 5.473 -19.015 1.00 . A A . 7 GLU HB3 1 1
3 2504 1 1 7 GLU HG2 H 7.247 5.511 -18.755 1.00 . A A . 7 GLU HG2 1 1
3 2505 1 1 7 GLU HG3 H 6.289 4.792 -20.049 1.00 . A A . 7 GLU HG3 1 1
3 2506 1 1 7 GLU N N 6.068 6.760 -16.480 1.00 . A A . 7 GLU N 1 1
3 2507 1 1 7 GLU O O 2.650 6.682 -17.623 1.00 . A A . 7 GLU O 1 1
3 2508 1 1 7 GLU OE1 O 5.632 7.054 -21.084 1.00 . A A . 7 GLU OE1 1 1
3 2509 1 1 7 GLU OE2 O 7.254 7.764 -19.782 1.00 . A A . 7 GLU OE2 1 1
3 2510 1 1 8 PHE C C 1.743 8.738 -15.404 1.00 . A A . 8 PHE C 1 1
3 2511 1 1 8 PHE CA C 2.291 7.375 -14.994 1.00 . A A . 8 PHE CA 1 1
3 2512 1 1 8 PHE CB C 2.420 7.275 -13.459 1.00 . A A . 8 PHE CB 1 1
3 2513 1 1 8 PHE CD1 C 3.491 4.995 -13.307 1.00 . A A . 8 PHE CD1 1 1
3 2514 1 1 8 PHE CD2 C 1.399 5.349 -12.218 1.00 . A A . 8 PHE CD2 1 1
3 2515 1 1 8 PHE CE1 C 3.508 3.687 -12.874 1.00 . A A . 8 PHE CE1 1 1
3 2516 1 1 8 PHE CE2 C 1.405 4.035 -11.773 1.00 . A A . 8 PHE CE2 1 1
3 2517 1 1 8 PHE CG C 2.436 5.851 -12.984 1.00 . A A . 8 PHE CG 1 1
3 2518 1 1 8 PHE CZ C 2.456 3.205 -12.105 1.00 . A A . 8 PHE CZ 1 1
3 2519 1 1 8 PHE H H 4.396 7.216 -15.109 1.00 . A A . 8 PHE H 1 1
3 2520 1 1 8 PHE HA H 1.608 6.609 -15.353 1.00 . A A . 8 PHE HA 1 1
3 2521 1 1 8 PHE HB2 H 3.337 7.756 -13.138 1.00 . A A . 8 PHE HB2 1 1
3 2522 1 1 8 PHE HB3 H 1.566 7.771 -13.008 1.00 . A A . 8 PHE HB3 1 1
3 2523 1 1 8 PHE HD1 H 4.302 5.378 -13.906 1.00 . A A . 8 PHE HD1 1 1
3 2524 1 1 8 PHE HD2 H 0.575 5.993 -11.961 1.00 . A A . 8 PHE HD2 1 1
3 2525 1 1 8 PHE HE1 H 4.326 3.037 -13.137 1.00 . A A . 8 PHE HE1 1 1
3 2526 1 1 8 PHE HE2 H 0.592 3.663 -11.180 1.00 . A A . 8 PHE HE2 1 1
3 2527 1 1 8 PHE HZ H 2.465 2.171 -11.762 1.00 . A A . 8 PHE HZ 1 1
3 2528 1 1 8 PHE N N 3.576 7.149 -15.638 1.00 . A A . 8 PHE N 1 1
3 2529 1 1 8 PHE O O 2.468 9.545 -15.988 1.00 . A A . 8 PHE O 1 1
3 2530 1 1 9 ALA C C 0.583 11.490 -15.248 1.00 . A A . 9 ALA C 1 1
3 2531 1 1 9 ALA CA C -0.218 10.213 -15.506 1.00 . A A . 9 ALA CA 1 1
3 2532 1 1 9 ALA CB C -1.578 10.299 -14.832 1.00 . A A . 9 ALA CB 1 1
3 2533 1 1 9 ALA H H -0.005 8.343 -14.512 1.00 . A A . 9 ALA H 1 1
3 2534 1 1 9 ALA HA H -0.384 10.121 -16.566 1.00 . A A . 9 ALA HA 1 1
3 2535 1 1 9 ALA HB1 H -1.441 10.410 -13.762 1.00 . A A . 9 ALA HB1 1 1
3 2536 1 1 9 ALA HB2 H -2.121 9.396 -15.030 1.00 . A A . 9 ALA HB2 1 1
3 2537 1 1 9 ALA HB3 H -2.117 11.149 -15.230 1.00 . A A . 9 ALA HB3 1 1
3 2538 1 1 9 ALA N N 0.482 9.001 -15.068 1.00 . A A . 9 ALA N 1 1
3 2539 1 1 9 ALA O O 0.690 12.348 -16.124 1.00 . A A . 9 ALA O 1 1
3 2540 1 1 10 SER C C 3.381 12.335 -13.431 1.00 . A A . 10 SER C 1 1
3 2541 1 1 10 SER CA C 1.948 12.766 -13.725 1.00 . A A . 10 SER CA 1 1
3 2542 1 1 10 SER CB C 1.333 13.490 -12.512 1.00 . A A . 10 SER CB 1 1
3 2543 1 1 10 SER H H 0.992 10.895 -13.385 1.00 . A A . 10 SER H 1 1
3 2544 1 1 10 SER HA H 1.953 13.433 -14.582 1.00 . A A . 10 SER HA 1 1
3 2545 1 1 10 SER HB2 H 0.311 13.752 -12.755 1.00 . A A . 10 SER HB2 1 1
3 2546 1 1 10 SER HB3 H 1.351 12.834 -11.664 1.00 . A A . 10 SER HB3 1 1
3 2547 1 1 10 SER HG H 2.802 14.464 -11.642 1.00 . A A . 10 SER HG 1 1
3 2548 1 1 10 SER N N 1.135 11.606 -14.067 1.00 . A A . 10 SER N 1 1
3 2549 1 1 10 SER O O 4.210 13.118 -12.984 1.00 . A A . 10 SER O 1 1
3 2550 1 1 10 SER OG O 2.051 14.681 -12.203 1.00 . A A . 10 SER OG 1 1
3 2551 1 1 11 GLY C C 5.252 10.216 -12.021 1.00 . A A . 11 GLY C 1 1
3 2552 1 1 11 GLY CA C 5.020 10.530 -13.494 1.00 . A A . 11 GLY CA 1 1
3 2553 1 1 11 GLY H H 3.000 10.505 -14.172 1.00 . A A . 11 GLY H 1 1
3 2554 1 1 11 GLY HA2 H 5.129 9.620 -14.059 1.00 . A A . 11 GLY HA2 1 1
3 2555 1 1 11 GLY HA3 H 5.752 11.247 -13.813 1.00 . A A . 11 GLY HA3 1 1
3 2556 1 1 11 GLY N N 3.680 11.071 -13.733 1.00 . A A . 11 GLY N 1 1
3 2557 1 1 11 GLY O O 5.535 9.070 -11.658 1.00 . A A . 11 GLY O 1 1
3 2558 1 1 12 ASN C C 4.269 10.138 -9.164 1.00 . A A . 12 ASN C 1 1
3 2559 1 1 12 ASN CA C 5.273 11.115 -9.745 1.00 . A A . 12 ASN CA 1 1
3 2560 1 1 12 ASN CB C 5.144 12.470 -9.044 1.00 . A A . 12 ASN CB 1 1
3 2561 1 1 12 ASN CG C 3.765 13.085 -9.148 1.00 . A A . 12 ASN CG 1 1
3 2562 1 1 12 ASN H H 4.939 12.127 -11.570 1.00 . A A . 12 ASN H 1 1
3 2563 1 1 12 ASN HA H 6.258 10.733 -9.558 1.00 . A A . 12 ASN HA 1 1
3 2564 1 1 12 ASN HB2 H 5.382 12.342 -8.012 1.00 . A A . 12 ASN HB2 1 1
3 2565 1 1 12 ASN HB3 H 5.858 13.153 -9.494 1.00 . A A . 12 ASN HB3 1 1
3 2566 1 1 12 ASN HD21 H 3.257 12.309 -7.386 1.00 . A A . 12 ASN HD21 1 1
3 2567 1 1 12 ASN HD22 H 2.044 13.255 -8.179 1.00 . A A . 12 ASN HD22 1 1
3 2568 1 1 12 ASN N N 5.123 11.240 -11.188 1.00 . A A . 12 ASN N 1 1
3 2569 1 1 12 ASN ND2 N 2.946 12.859 -8.144 1.00 . A A . 12 ASN ND2 1 1
3 2570 1 1 12 ASN O O 4.465 9.610 -8.070 1.00 . A A . 12 ASN O 1 1
3 2571 1 1 12 ASN OD1 O 3.456 13.789 -10.111 1.00 . A A . 12 ASN OD1 1 1
3 2572 1 1 13 THR C C 2.570 7.674 -8.992 1.00 . A A . 13 THR C 1 1
3 2573 1 1 13 THR CA C 2.068 9.052 -9.445 1.00 . A A . 13 THR CA 1 1
3 2574 1 1 13 THR CB C 1.073 8.851 -10.596 1.00 . A A . 13 THR CB 1 1
3 2575 1 1 13 THR CG2 C -0.321 8.505 -10.067 1.00 . A A . 13 THR CG2 1 1
3 2576 1 1 13 THR H H 3.080 10.322 -10.786 1.00 . A A . 13 THR H 1 1
3 2577 1 1 13 THR HA H 1.570 9.548 -8.630 1.00 . A A . 13 THR HA 1 1
3 2578 1 1 13 THR HB H 1.428 8.030 -11.200 1.00 . A A . 13 THR HB 1 1
3 2579 1 1 13 THR HG1 H 0.691 10.773 -10.852 1.00 . A A . 13 THR HG1 1 1
3 2580 1 1 13 THR HG21 H -0.669 9.319 -9.451 1.00 . A A . 13 THR HG21 1 1
3 2581 1 1 13 THR HG22 H -0.278 7.613 -9.485 1.00 . A A . 13 THR HG22 1 1
3 2582 1 1 13 THR HG23 H -0.984 8.370 -10.903 1.00 . A A . 13 THR HG23 1 1
3 2583 1 1 13 THR N N 3.164 9.909 -9.893 1.00 . A A . 13 THR N 1 1
3 2584 1 1 13 THR O O 1.993 7.071 -8.101 1.00 . A A . 13 THR O 1 1
3 2585 1 1 13 THR OG1 O 1.016 10.041 -11.407 1.00 . A A . 13 THR OG1 1 1
3 2586 1 1 14 TYR C C 4.749 6.020 -7.768 1.00 . A A . 14 TYR C 1 1
3 2587 1 1 14 TYR CA C 4.260 5.943 -9.205 1.00 . A A . 14 TYR CA 1 1
3 2588 1 1 14 TYR CB C 5.415 5.609 -10.149 1.00 . A A . 14 TYR CB 1 1
3 2589 1 1 14 TYR CD1 C 5.392 3.082 -10.171 1.00 . A A . 14 TYR CD1 1 1
3 2590 1 1 14 TYR CD2 C 7.356 4.175 -9.351 1.00 . A A . 14 TYR CD2 1 1
3 2591 1 1 14 TYR CE1 C 5.971 1.861 -9.926 1.00 . A A . 14 TYR CE1 1 1
3 2592 1 1 14 TYR CE2 C 7.950 2.947 -9.116 1.00 . A A . 14 TYR CE2 1 1
3 2593 1 1 14 TYR CG C 6.068 4.273 -9.877 1.00 . A A . 14 TYR CG 1 1
3 2594 1 1 14 TYR CZ C 7.243 1.799 -9.404 1.00 . A A . 14 TYR CZ 1 1
3 2595 1 1 14 TYR H H 4.062 7.736 -10.301 1.00 . A A . 14 TYR H 1 1
3 2596 1 1 14 TYR HA H 3.506 5.189 -9.298 1.00 . A A . 14 TYR HA 1 1
3 2597 1 1 14 TYR HB2 H 5.048 5.592 -11.156 1.00 . A A . 14 TYR HB2 1 1
3 2598 1 1 14 TYR HB3 H 6.169 6.364 -10.058 1.00 . A A . 14 TYR HB3 1 1
3 2599 1 1 14 TYR HD1 H 4.393 3.140 -10.585 1.00 . A A . 14 TYR HD1 1 1
3 2600 1 1 14 TYR HD2 H 7.893 5.082 -9.118 1.00 . A A . 14 TYR HD2 1 1
3 2601 1 1 14 TYR HE1 H 5.425 0.952 -10.156 1.00 . A A . 14 TYR HE1 1 1
3 2602 1 1 14 TYR HE2 H 8.946 2.898 -8.716 1.00 . A A . 14 TYR HE2 1 1
3 2603 1 1 14 TYR HH H 7.676 -0.016 -9.953 1.00 . A A . 14 TYR HH 1 1
3 2604 1 1 14 TYR N N 3.653 7.203 -9.592 1.00 . A A . 14 TYR N 1 1
3 2605 1 1 14 TYR O O 4.511 5.123 -6.959 1.00 . A A . 14 TYR O 1 1
3 2606 1 1 14 TYR OH O 7.829 0.566 -9.191 1.00 . A A . 14 TYR OH 1 1
3 2607 1 1 15 ALA C C 4.845 7.461 -5.070 1.00 . A A . 15 ALA C 1 1
3 2608 1 1 15 ALA CA C 5.947 7.341 -6.109 1.00 . A A . 15 ALA CA 1 1
3 2609 1 1 15 ALA CB C 6.805 8.595 -6.116 1.00 . A A . 15 ALA CB 1 1
3 2610 1 1 15 ALA H H 5.517 7.817 -8.119 1.00 . A A . 15 ALA H 1 1
3 2611 1 1 15 ALA HA H 6.572 6.498 -5.860 1.00 . A A . 15 ALA HA 1 1
3 2612 1 1 15 ALA HB1 H 7.594 8.494 -6.856 1.00 . A A . 15 ALA HB1 1 1
3 2613 1 1 15 ALA HB2 H 7.254 8.731 -5.133 1.00 . A A . 15 ALA HB2 1 1
3 2614 1 1 15 ALA HB3 H 6.198 9.446 -6.355 1.00 . A A . 15 ALA HB3 1 1
3 2615 1 1 15 ALA N N 5.404 7.119 -7.441 1.00 . A A . 15 ALA N 1 1
3 2616 1 1 15 ALA O O 5.015 7.019 -3.938 1.00 . A A . 15 ALA O 1 1
3 2617 1 1 16 LEU C C 1.884 6.898 -4.329 1.00 . A A . 16 LEU C 1 1
3 2618 1 1 16 LEU CA C 2.615 8.215 -4.526 1.00 . A A . 16 LEU CA 1 1
3 2619 1 1 16 LEU CB C 1.669 9.345 -4.957 1.00 . A A . 16 LEU CB 1 1
3 2620 1 1 16 LEU CD1 C -0.304 8.258 -6.086 1.00 . A A . 16 LEU CD1 1 1
3 2621 1 1 16 LEU CD2 C 0.464 10.519 -6.804 1.00 . A A . 16 LEU CD2 1 1
3 2622 1 1 16 LEU CG C 0.887 9.159 -6.260 1.00 . A A . 16 LEU CG 1 1
3 2623 1 1 16 LEU H H 3.625 8.329 -6.380 1.00 . A A . 16 LEU H 1 1
3 2624 1 1 16 LEU HA H 3.058 8.487 -3.581 1.00 . A A . 16 LEU HA 1 1
3 2625 1 1 16 LEU HB2 H 0.944 9.495 -4.176 1.00 . A A . 16 LEU HB2 1 1
3 2626 1 1 16 LEU HB3 H 2.246 10.251 -5.053 1.00 . A A . 16 LEU HB3 1 1
3 2627 1 1 16 LEU HD11 H 0.029 7.294 -5.714 1.00 . A A . 16 LEU HD11 1 1
3 2628 1 1 16 LEU HD12 H -0.813 8.117 -7.026 1.00 . A A . 16 LEU HD12 1 1
3 2629 1 1 16 LEU HD13 H -0.987 8.695 -5.375 1.00 . A A . 16 LEU HD13 1 1
3 2630 1 1 16 LEU HD21 H -0.099 10.384 -7.718 1.00 . A A . 16 LEU HD21 1 1
3 2631 1 1 16 LEU HD22 H 1.337 11.118 -7.006 1.00 . A A . 16 LEU HD22 1 1
3 2632 1 1 16 LEU HD23 H -0.152 11.012 -6.069 1.00 . A A . 16 LEU HD23 1 1
3 2633 1 1 16 LEU HG H 1.540 8.704 -7.006 1.00 . A A . 16 LEU HG 1 1
3 2634 1 1 16 LEU N N 3.724 8.042 -5.458 1.00 . A A . 16 LEU N 1 1
3 2635 1 1 16 LEU O O 1.231 6.672 -3.315 1.00 . A A . 16 LEU O 1 1
3 2636 1 1 17 TYR C C 2.273 3.824 -4.332 1.00 . A A . 17 TYR C 1 1
3 2637 1 1 17 TYR CA C 1.417 4.696 -5.237 1.00 . A A . 17 TYR CA 1 1
3 2638 1 1 17 TYR CB C 1.280 4.076 -6.631 1.00 . A A . 17 TYR CB 1 1
3 2639 1 1 17 TYR CD1 C -0.602 2.413 -6.443 1.00 . A A . 17 TYR CD1 1 1
3 2640 1 1 17 TYR CD2 C 1.606 1.573 -6.767 1.00 . A A . 17 TYR CD2 1 1
3 2641 1 1 17 TYR CE1 C -1.087 1.118 -6.416 1.00 . A A . 17 TYR CE1 1 1
3 2642 1 1 17 TYR CE2 C 1.129 0.262 -6.757 1.00 . A A . 17 TYR CE2 1 1
3 2643 1 1 17 TYR CG C 0.760 2.654 -6.623 1.00 . A A . 17 TYR CG 1 1
3 2644 1 1 17 TYR CZ C -0.226 0.053 -6.581 1.00 . A A . 17 TYR CZ 1 1
3 2645 1 1 17 TYR H H 2.358 6.315 -6.188 1.00 . A A . 17 TYR H 1 1
3 2646 1 1 17 TYR HA H 0.438 4.791 -4.805 1.00 . A A . 17 TYR HA 1 1
3 2647 1 1 17 TYR HB2 H 0.594 4.675 -7.213 1.00 . A A . 17 TYR HB2 1 1
3 2648 1 1 17 TYR HB3 H 2.247 4.076 -7.119 1.00 . A A . 17 TYR HB3 1 1
3 2649 1 1 17 TYR HD1 H -1.266 3.247 -6.303 1.00 . A A . 17 TYR HD1 1 1
3 2650 1 1 17 TYR HD2 H 2.666 1.733 -6.916 1.00 . A A . 17 TYR HD2 1 1
3 2651 1 1 17 TYR HE1 H -2.149 0.955 -6.291 1.00 . A A . 17 TYR HE1 1 1
3 2652 1 1 17 TYR HE2 H 1.792 -0.568 -6.860 1.00 . A A . 17 TYR HE2 1 1
3 2653 1 1 17 TYR HH H -0.133 -1.784 -6.033 1.00 . A A . 17 TYR HH 1 1
3 2654 1 1 17 TYR N N 1.957 6.031 -5.334 1.00 . A A . 17 TYR N 1 1
3 2655 1 1 17 TYR O O 1.782 3.211 -3.394 1.00 . A A . 17 TYR O 1 1
3 2656 1 1 17 TYR OH O -0.741 -1.227 -6.554 1.00 . A A . 17 TYR OH 1 1
3 2657 1 1 18 VAL C C 4.471 3.190 -2.387 1.00 . A A . 18 VAL C 1 1
3 2658 1 1 18 VAL CA C 4.485 2.902 -3.886 1.00 . A A . 18 VAL CA 1 1
3 2659 1 1 18 VAL CB C 5.944 2.975 -4.413 1.00 . A A . 18 VAL CB 1 1
3 2660 1 1 18 VAL CG1 C 6.000 2.546 -5.866 1.00 . A A . 18 VAL CG1 1 1
3 2661 1 1 18 VAL CG2 C 6.544 4.358 -4.246 1.00 . A A . 18 VAL CG2 1 1
3 2662 1 1 18 VAL H H 3.910 4.286 -5.402 1.00 . A A . 18 VAL H 1 1
3 2663 1 1 18 VAL HA H 4.138 1.886 -4.023 1.00 . A A . 18 VAL HA 1 1
3 2664 1 1 18 VAL HB H 6.532 2.278 -3.835 1.00 . A A . 18 VAL HB 1 1
3 2665 1 1 18 VAL HG11 H 7.032 2.601 -6.224 1.00 . A A . 18 VAL HG11 1 1
3 2666 1 1 18 VAL HG12 H 5.397 3.208 -6.464 1.00 . A A . 18 VAL HG12 1 1
3 2667 1 1 18 VAL HG13 H 5.651 1.535 -5.962 1.00 . A A . 18 VAL HG13 1 1
3 2668 1 1 18 VAL HG21 H 5.945 5.071 -4.779 1.00 . A A . 18 VAL HG21 1 1
3 2669 1 1 18 VAL HG22 H 7.555 4.373 -4.632 1.00 . A A . 18 VAL HG22 1 1
3 2670 1 1 18 VAL HG23 H 6.546 4.607 -3.204 1.00 . A A . 18 VAL HG23 1 1
3 2671 1 1 18 VAL N N 3.571 3.765 -4.628 1.00 . A A . 18 VAL N 1 1
3 2672 1 1 18 VAL O O 4.654 2.269 -1.585 1.00 . A A . 18 VAL O 1 1
3 2673 1 1 19 ARG C C 3.050 4.136 0.141 1.00 . A A . 19 ARG C 1 1
3 2674 1 1 19 ARG CA C 4.225 4.796 -0.582 1.00 . A A . 19 ARG CA 1 1
3 2675 1 1 19 ARG CB C 4.211 6.332 -0.394 1.00 . A A . 19 ARG CB 1 1
3 2676 1 1 19 ARG CD C 1.796 6.956 0.082 1.00 . A A . 19 ARG CD 1 1
3 2677 1 1 19 ARG CG C 2.953 7.029 -0.910 1.00 . A A . 19 ARG CG 1 1
3 2678 1 1 19 ARG CZ C 1.935 7.484 2.509 1.00 . A A . 19 ARG CZ 1 1
3 2679 1 1 19 ARG H H 4.122 5.141 -2.655 1.00 . A A . 19 ARG H 1 1
3 2680 1 1 19 ARG HA H 5.140 4.410 -0.156 1.00 . A A . 19 ARG HA 1 1
3 2681 1 1 19 ARG HB2 H 4.302 6.532 0.660 1.00 . A A . 19 ARG HB2 1 1
3 2682 1 1 19 ARG HB3 H 5.068 6.755 -0.903 1.00 . A A . 19 ARG HB3 1 1
3 2683 1 1 19 ARG HD2 H 0.887 7.208 -0.437 1.00 . A A . 19 ARG HD2 1 1
3 2684 1 1 19 ARG HD3 H 1.721 5.937 0.453 1.00 . A A . 19 ARG HD3 1 1
3 2685 1 1 19 ARG HE H 2.049 8.829 1.028 1.00 . A A . 19 ARG HE 1 1
3 2686 1 1 19 ARG HG2 H 3.189 8.075 -1.096 1.00 . A A . 19 ARG HG2 1 1
3 2687 1 1 19 ARG HG3 H 2.660 6.557 -1.843 1.00 . A A . 19 ARG HG3 1 1
3 2688 1 1 19 ARG HH11 H 1.848 5.489 2.114 1.00 . A A . 19 ARG HH11 1 1
3 2689 1 1 19 ARG HH12 H 1.853 5.910 3.797 1.00 . A A . 19 ARG HH12 1 1
3 2690 1 1 19 ARG HH21 H 2.071 9.379 3.234 1.00 . A A . 19 ARG HH21 1 1
3 2691 1 1 19 ARG HH22 H 2.030 8.115 4.441 1.00 . A A . 19 ARG HH22 1 1
3 2692 1 1 19 ARG N N 4.247 4.441 -1.995 1.00 . A A . 19 ARG N 1 1
3 2693 1 1 19 ARG NE N 1.957 7.862 1.220 1.00 . A A . 19 ARG NE 1 1
3 2694 1 1 19 ARG NH1 N 1.880 6.191 2.828 1.00 . A A . 19 ARG NH1 1 1
3 2695 1 1 19 ARG NH2 N 2.018 8.392 3.467 1.00 . A A . 19 ARG NH2 1 1
3 2696 1 1 19 ARG O O 3.020 4.047 1.366 1.00 . A A . 19 ARG O 1 1
3 2697 1 1 20 ASP C C 1.202 1.539 0.201 1.00 . A A . 20 ASP C 1 1
3 2698 1 1 20 ASP CA C 0.914 3.020 -0.060 1.00 . A A . 20 ASP CA 1 1
3 2699 1 1 20 ASP CB C -0.287 3.164 -1.010 1.00 . A A . 20 ASP CB 1 1
3 2700 1 1 20 ASP CG C -1.491 2.379 -0.531 1.00 . A A . 20 ASP CG 1 1
3 2701 1 1 20 ASP H H 2.146 3.781 -1.609 1.00 . A A . 20 ASP H 1 1
3 2702 1 1 20 ASP HA H 0.689 3.501 0.878 1.00 . A A . 20 ASP HA 1 1
3 2703 1 1 20 ASP HB2 H -0.560 4.193 -1.063 1.00 . A A . 20 ASP HB2 1 1
3 2704 1 1 20 ASP HB3 H -0.001 2.806 -1.991 1.00 . A A . 20 ASP HB3 1 1
3 2705 1 1 20 ASP N N 2.077 3.675 -0.619 1.00 . A A . 20 ASP N 1 1
3 2706 1 1 20 ASP O O 0.806 0.967 1.222 1.00 . A A . 20 ASP O 1 1
3 2707 1 1 20 ASP OD1 O -2.114 2.774 0.475 1.00 . A A . 20 ASP OD1 1 1
3 2708 1 1 20 ASP OD2 O -1.824 1.355 -1.174 1.00 . A A . 20 ASP OD2 1 1
3 2709 1 1 21 THR C C 3.430 -0.725 0.287 1.00 . A A . 21 THR C 1 1
3 2710 1 1 21 THR CA C 2.235 -0.475 -0.631 1.00 . A A . 21 THR CA 1 1
3 2711 1 1 21 THR CB C 2.549 -1.053 -2.020 1.00 . A A . 21 THR CB 1 1
3 2712 1 1 21 THR CG2 C 2.806 -2.539 -1.958 1.00 . A A . 21 THR CG2 1 1
3 2713 1 1 21 THR H H 2.231 1.440 -1.491 1.00 . A A . 21 THR H 1 1
3 2714 1 1 21 THR HA H 1.373 -0.992 -0.238 1.00 . A A . 21 THR HA 1 1
3 2715 1 1 21 THR HB H 3.435 -0.560 -2.408 1.00 . A A . 21 THR HB 1 1
3 2716 1 1 21 THR HG1 H 0.620 -0.822 -2.386 1.00 . A A . 21 THR HG1 1 1
3 2717 1 1 21 THR HG21 H 3.016 -2.908 -2.948 1.00 . A A . 21 THR HG21 1 1
3 2718 1 1 21 THR HG22 H 1.940 -3.025 -1.569 1.00 . A A . 21 THR HG22 1 1
3 2719 1 1 21 THR HG23 H 3.657 -2.721 -1.315 1.00 . A A . 21 THR HG23 1 1
3 2720 1 1 21 THR N N 1.914 0.930 -0.727 1.00 . A A . 21 THR N 1 1
3 2721 1 1 21 THR O O 3.407 -1.653 1.104 1.00 . A A . 21 THR O 1 1
3 2722 1 1 21 THR OG1 O 1.449 -0.801 -2.905 1.00 . A A . 21 THR OG1 1 1
3 2723 1 1 22 LEU C C 5.472 0.560 2.347 1.00 . A A . 22 LEU C 1 1
3 2724 1 1 22 LEU CA C 5.654 -0.036 0.966 1.00 . A A . 22 LEU CA 1 1
3 2725 1 1 22 LEU CB C 6.840 0.609 0.250 1.00 . A A . 22 LEU CB 1 1
3 2726 1 1 22 LEU CD1 C 8.635 0.205 1.963 1.00 . A A . 22 LEU CD1 1 1
3 2727 1 1 22 LEU CD2 C 8.207 -1.484 0.187 1.00 . A A . 22 LEU CD2 1 1
3 2728 1 1 22 LEU CG C 8.213 -0.011 0.526 1.00 . A A . 22 LEU CG 1 1
3 2729 1 1 22 LEU H H 4.356 0.898 -0.422 1.00 . A A . 22 LEU H 1 1
3 2730 1 1 22 LEU HA H 5.845 -1.104 1.065 1.00 . A A . 22 LEU HA 1 1
3 2731 1 1 22 LEU HB2 H 6.655 0.560 -0.813 1.00 . A A . 22 LEU HB2 1 1
3 2732 1 1 22 LEU HB3 H 6.875 1.650 0.536 1.00 . A A . 22 LEU HB3 1 1
3 2733 1 1 22 LEU HD11 H 9.621 -0.231 2.110 1.00 . A A . 22 LEU HD11 1 1
3 2734 1 1 22 LEU HD12 H 7.941 -0.262 2.620 1.00 . A A . 22 LEU HD12 1 1
3 2735 1 1 22 LEU HD13 H 8.679 1.260 2.181 1.00 . A A . 22 LEU HD13 1 1
3 2736 1 1 22 LEU HD21 H 7.460 -1.987 0.788 1.00 . A A . 22 LEU HD21 1 1
3 2737 1 1 22 LEU HD22 H 9.174 -1.905 0.383 1.00 . A A . 22 LEU HD22 1 1
3 2738 1 1 22 LEU HD23 H 7.964 -1.626 -0.867 1.00 . A A . 22 LEU HD23 1 1
3 2739 1 1 22 LEU HG H 8.938 0.467 -0.116 1.00 . A A . 22 LEU HG 1 1
3 2740 1 1 22 LEU N N 4.438 0.120 0.182 1.00 . A A . 22 LEU N 1 1
3 2741 1 1 22 LEU O O 5.560 1.768 2.550 1.00 . A A . 22 LEU O 1 1
3 2742 1 1 23 GLN C C 6.272 0.089 5.471 1.00 . A A . 23 GLN C 1 1
3 2743 1 1 23 GLN CA C 4.966 0.105 4.690 1.00 . A A . 23 GLN CA 1 1
3 2744 1 1 23 GLN CB C 3.945 -0.829 5.364 1.00 . A A . 23 GLN CB 1 1
3 2745 1 1 23 GLN CD C 3.596 -3.054 6.462 1.00 . A A . 23 GLN CD 1 1
3 2746 1 1 23 GLN CG C 4.426 -2.245 5.481 1.00 . A A . 23 GLN CG 1 1
3 2747 1 1 23 GLN H H 5.122 -1.269 3.088 1.00 . A A . 23 GLN H 1 1
3 2748 1 1 23 GLN HA H 4.577 1.107 4.685 1.00 . A A . 23 GLN HA 1 1
3 2749 1 1 23 GLN HB2 H 3.772 -0.453 6.352 1.00 . A A . 23 GLN HB2 1 1
3 2750 1 1 23 GLN HB3 H 3.038 -0.809 4.786 1.00 . A A . 23 GLN HB3 1 1
3 2751 1 1 23 GLN HE21 H 4.780 -2.501 7.937 1.00 . A A . 23 GLN HE21 1 1
3 2752 1 1 23 GLN HE22 H 3.465 -3.543 8.375 1.00 . A A . 23 GLN HE22 1 1
3 2753 1 1 23 GLN HG2 H 4.379 -2.718 4.508 1.00 . A A . 23 GLN HG2 1 1
3 2754 1 1 23 GLN HG3 H 5.453 -2.247 5.823 1.00 . A A . 23 GLN HG3 1 1
3 2755 1 1 23 GLN N N 5.183 -0.308 3.306 1.00 . A A . 23 GLN N 1 1
3 2756 1 1 23 GLN NE2 N 3.984 -3.025 7.711 1.00 . A A . 23 GLN NE2 1 1
3 2757 1 1 23 GLN O O 7.248 -0.551 5.058 1.00 . A A . 23 GLN O 1 1
3 2758 1 1 23 GLN OE1 O 2.606 -3.693 6.083 1.00 . A A . 23 GLN OE1 1 1
3 2759 1 1 24 PRO C C 7.963 -0.568 7.867 1.00 . A A . 24 PRO C 1 1
3 2760 1 1 24 PRO CA C 7.484 0.828 7.506 1.00 . A A . 24 PRO CA 1 1
3 2761 1 1 24 PRO CB C 6.964 1.543 8.754 1.00 . A A . 24 PRO CB 1 1
3 2762 1 1 24 PRO CD C 5.199 1.609 7.131 1.00 . A A . 24 PRO CD 1 1
3 2763 1 1 24 PRO CG C 5.837 2.383 8.271 1.00 . A A . 24 PRO CG 1 1
3 2764 1 1 24 PRO HA H 8.297 1.394 7.064 1.00 . A A . 24 PRO HA 1 1
3 2765 1 1 24 PRO HB2 H 6.618 0.831 9.487 1.00 . A A . 24 PRO HB2 1 1
3 2766 1 1 24 PRO HB3 H 7.749 2.164 9.192 1.00 . A A . 24 PRO HB3 1 1
3 2767 1 1 24 PRO HD2 H 4.403 0.982 7.497 1.00 . A A . 24 PRO HD2 1 1
3 2768 1 1 24 PRO HD3 H 4.843 2.281 6.366 1.00 . A A . 24 PRO HD3 1 1
3 2769 1 1 24 PRO HG2 H 5.124 2.551 9.065 1.00 . A A . 24 PRO HG2 1 1
3 2770 1 1 24 PRO HG3 H 6.213 3.316 7.907 1.00 . A A . 24 PRO HG3 1 1
3 2771 1 1 24 PRO N N 6.310 0.791 6.618 1.00 . A A . 24 PRO N 1 1
3 2772 1 1 24 PRO O O 7.215 -1.375 8.420 1.00 . A A . 24 PRO O 1 1
3 2773 1 1 25 GLY C C 10.089 -2.925 6.564 1.00 . A A . 25 GLY C 1 1
3 2774 1 1 25 GLY CA C 9.770 -2.143 7.828 1.00 . A A . 25 GLY CA 1 1
3 2775 1 1 25 GLY H H 9.759 -0.144 7.139 1.00 . A A . 25 GLY H 1 1
3 2776 1 1 25 GLY HA2 H 10.684 -2.006 8.398 1.00 . A A . 25 GLY HA2 1 1
3 2777 1 1 25 GLY HA3 H 9.063 -2.701 8.413 1.00 . A A . 25 GLY HA3 1 1
3 2778 1 1 25 GLY N N 9.209 -0.841 7.554 1.00 . A A . 25 GLY N 1 1
3 2779 1 1 25 GLY O O 10.908 -3.826 6.592 1.00 . A A . 25 GLY O 1 1
3 2780 1 1 26 MET C C 10.926 -2.891 3.535 1.00 . A A . 26 MET C 1 1
3 2781 1 1 26 MET CA C 9.615 -3.288 4.199 1.00 . A A . 26 MET CA 1 1
3 2782 1 1 26 MET CB C 8.464 -3.057 3.235 1.00 . A A . 26 MET CB 1 1
3 2783 1 1 26 MET CE C 4.700 -4.804 3.014 1.00 . A A . 26 MET CE 1 1
3 2784 1 1 26 MET CG C 7.162 -3.702 3.664 1.00 . A A . 26 MET CG 1 1
3 2785 1 1 26 MET H H 8.786 -1.824 5.507 1.00 . A A . 26 MET H 1 1
3 2786 1 1 26 MET HA H 9.661 -4.340 4.438 1.00 . A A . 26 MET HA 1 1
3 2787 1 1 26 MET HB2 H 8.301 -1.994 3.138 1.00 . A A . 26 MET HB2 1 1
3 2788 1 1 26 MET HB3 H 8.729 -3.457 2.278 1.00 . A A . 26 MET HB3 1 1
3 2789 1 1 26 MET HE1 H 3.890 -4.927 2.308 1.00 . A A . 26 MET HE1 1 1
3 2790 1 1 26 MET HE2 H 4.318 -4.387 3.932 1.00 . A A . 26 MET HE2 1 1
3 2791 1 1 26 MET HE3 H 5.152 -5.764 3.207 1.00 . A A . 26 MET HE3 1 1
3 2792 1 1 26 MET HG2 H 7.352 -4.726 3.977 1.00 . A A . 26 MET HG2 1 1
3 2793 1 1 26 MET HG3 H 6.762 -3.144 4.503 1.00 . A A . 26 MET HG3 1 1
3 2794 1 1 26 MET N N 9.420 -2.574 5.464 1.00 . A A . 26 MET N 1 1
3 2795 1 1 26 MET O O 11.392 -1.753 3.669 1.00 . A A . 26 MET O 1 1
3 2796 1 1 26 MET SD S 5.940 -3.705 2.339 1.00 . A A . 26 MET SD 1 1
3 2797 1 1 27 ARG C C 12.575 -2.932 0.769 1.00 . A A . 27 ARG C 1 1
3 2798 1 1 27 ARG CA C 12.768 -3.619 2.113 1.00 . A A . 27 ARG CA 1 1
3 2799 1 1 27 ARG CB C 13.528 -4.926 1.920 1.00 . A A . 27 ARG CB 1 1
3 2800 1 1 27 ARG CD C 15.553 -6.284 2.508 1.00 . A A . 27 ARG CD 1 1
3 2801 1 1 27 ARG CG C 14.648 -5.139 2.926 1.00 . A A . 27 ARG CG 1 1
3 2802 1 1 27 ARG CZ C 17.258 -7.600 3.714 1.00 . A A . 27 ARG CZ 1 1
3 2803 1 1 27 ARG H H 11.083 -4.716 2.801 1.00 . A A . 27 ARG H 1 1
3 2804 1 1 27 ARG HA H 13.368 -2.964 2.739 1.00 . A A . 27 ARG HA 1 1
3 2805 1 1 27 ARG HB2 H 12.837 -5.739 2.001 1.00 . A A . 27 ARG HB2 1 1
3 2806 1 1 27 ARG HB3 H 13.963 -4.927 0.931 1.00 . A A . 27 ARG HB3 1 1
3 2807 1 1 27 ARG HD2 H 14.967 -7.185 2.499 1.00 . A A . 27 ARG HD2 1 1
3 2808 1 1 27 ARG HD3 H 15.929 -6.068 1.520 1.00 . A A . 27 ARG HD3 1 1
3 2809 1 1 27 ARG HE H 17.033 -5.629 3.859 1.00 . A A . 27 ARG HE 1 1
3 2810 1 1 27 ARG HG2 H 15.236 -4.225 3.006 1.00 . A A . 27 ARG HG2 1 1
3 2811 1 1 27 ARG HG3 H 14.209 -5.363 3.893 1.00 . A A . 27 ARG HG3 1 1
3 2812 1 1 27 ARG HH11 H 16.073 -8.705 2.483 1.00 . A A . 27 ARG HH11 1 1
3 2813 1 1 27 ARG HH12 H 17.274 -9.619 3.352 1.00 . A A . 27 ARG HH12 1 1
3 2814 1 1 27 ARG HH21 H 18.622 -6.779 4.962 1.00 . A A . 27 ARG HH21 1 1
3 2815 1 1 27 ARG HH22 H 18.742 -8.508 4.761 1.00 . A A . 27 ARG HH22 1 1
3 2816 1 1 27 ARG N N 11.504 -3.835 2.815 1.00 . A A . 27 ARG N 1 1
3 2817 1 1 27 ARG NE N 16.681 -6.447 3.422 1.00 . A A . 27 ARG NE 1 1
3 2818 1 1 27 ARG NH1 N 16.843 -8.724 3.129 1.00 . A A . 27 ARG NH1 1 1
3 2819 1 1 27 ARG NH2 N 18.296 -7.626 4.543 1.00 . A A . 27 ARG NH2 1 1
3 2820 1 1 27 ARG O O 11.496 -2.958 0.174 1.00 . A A . 27 ARG O 1 1
3 2821 1 1 28 VAL C C 14.966 -1.823 -1.728 1.00 . A A . 28 VAL C 1 1
3 2822 1 1 28 VAL CA C 13.665 -1.606 -0.967 1.00 . A A . 28 VAL CA 1 1
3 2823 1 1 28 VAL CB C 13.478 -0.070 -0.759 1.00 . A A . 28 VAL CB 1 1
3 2824 1 1 28 VAL CG1 C 12.132 0.228 -0.090 1.00 . A A . 28 VAL CG1 1 1
3 2825 1 1 28 VAL CG2 C 14.644 0.493 0.040 1.00 . A A . 28 VAL CG2 1 1
3 2826 1 1 28 VAL H H 14.494 -2.394 0.831 1.00 . A A . 28 VAL H 1 1
3 2827 1 1 28 VAL HA H 12.848 -1.972 -1.561 1.00 . A A . 28 VAL HA 1 1
3 2828 1 1 28 VAL HB H 13.466 0.391 -1.724 1.00 . A A . 28 VAL HB 1 1
3 2829 1 1 28 VAL HG11 H 11.323 -0.192 -0.683 1.00 . A A . 28 VAL HG11 1 1
3 2830 1 1 28 VAL HG12 H 12.001 1.295 -0.009 1.00 . A A . 28 VAL HG12 1 1
3 2831 1 1 28 VAL HG13 H 12.112 -0.212 0.899 1.00 . A A . 28 VAL HG13 1 1
3 2832 1 1 28 VAL HG21 H 14.663 0.033 1.022 1.00 . A A . 28 VAL HG21 1 1
3 2833 1 1 28 VAL HG22 H 14.500 1.567 0.151 1.00 . A A . 28 VAL HG22 1 1
3 2834 1 1 28 VAL HG23 H 15.568 0.297 -0.479 1.00 . A A . 28 VAL HG23 1 1
3 2835 1 1 28 VAL N N 13.663 -2.332 0.294 1.00 . A A . 28 VAL N 1 1
3 2836 1 1 28 VAL O O 16.003 -2.145 -1.125 1.00 . A A . 28 VAL O 1 1
3 2837 1 1 29 ARG C C 16.269 -0.492 -4.726 1.00 . A A . 29 ARG C 1 1
3 2838 1 1 29 ARG CA C 16.115 -1.755 -3.883 1.00 . A A . 29 ARG CA 1 1
3 2839 1 1 29 ARG CB C 16.051 -2.981 -4.797 1.00 . A A . 29 ARG CB 1 1
3 2840 1 1 29 ARG CD C 17.236 -4.408 -6.522 1.00 . A A . 29 ARG CD 1 1
3 2841 1 1 29 ARG CG C 17.313 -3.164 -5.652 1.00 . A A . 29 ARG CG 1 1
3 2842 1 1 29 ARG CZ C 16.346 -4.653 -8.823 1.00 . A A . 29 ARG CZ 1 1
3 2843 1 1 29 ARG H H 14.045 -1.505 -3.468 1.00 . A A . 29 ARG H 1 1
3 2844 1 1 29 ARG HA H 16.968 -1.835 -3.229 1.00 . A A . 29 ARG HA 1 1
3 2845 1 1 29 ARG HB2 H 15.947 -3.869 -4.184 1.00 . A A . 29 ARG HB2 1 1
3 2846 1 1 29 ARG HB3 H 15.212 -2.894 -5.447 1.00 . A A . 29 ARG HB3 1 1
3 2847 1 1 29 ARG HD2 H 18.197 -4.538 -7.013 1.00 . A A . 29 ARG HD2 1 1
3 2848 1 1 29 ARG HD3 H 17.063 -5.268 -5.874 1.00 . A A . 29 ARG HD3 1 1
3 2849 1 1 29 ARG HE H 15.294 -4.053 -7.235 1.00 . A A . 29 ARG HE 1 1
3 2850 1 1 29 ARG HG2 H 17.429 -2.298 -6.296 1.00 . A A . 29 ARG HG2 1 1
3 2851 1 1 29 ARG HG3 H 18.160 -3.244 -5.004 1.00 . A A . 29 ARG HG3 1 1
3 2852 1 1 29 ARG HH11 H 18.332 -5.063 -8.634 1.00 . A A . 29 ARG HH11 1 1
3 2853 1 1 29 ARG HH12 H 17.662 -5.256 -10.232 1.00 . A A . 29 ARG HH12 1 1
3 2854 1 1 29 ARG HH21 H 14.410 -4.293 -9.318 1.00 . A A . 29 ARG HH21 1 1
3 2855 1 1 29 ARG HH22 H 15.433 -4.836 -10.623 1.00 . A A . 29 ARG HH22 1 1
3 2856 1 1 29 ARG N N 14.916 -1.670 -3.041 1.00 . A A . 29 ARG N 1 1
3 2857 1 1 29 ARG NE N 16.186 -4.345 -7.520 1.00 . A A . 29 ARG NE 1 1
3 2858 1 1 29 ARG NH1 N 17.547 -5.024 -9.264 1.00 . A A . 29 ARG NH1 1 1
3 2859 1 1 29 ARG NH2 N 15.325 -4.591 -9.649 1.00 . A A . 29 ARG NH2 1 1
3 2860 1 1 29 ARG O O 15.325 -0.039 -5.358 1.00 . A A . 29 ARG O 1 1
3 2861 1 1 30 MET C C 17.984 0.980 -6.958 1.00 . A A . 30 MET C 1 1
3 2862 1 1 30 MET CA C 17.743 1.286 -5.488 1.00 . A A . 30 MET CA 1 1
3 2863 1 1 30 MET CB C 18.955 1.992 -4.888 1.00 . A A . 30 MET CB 1 1
3 2864 1 1 30 MET CE C 18.585 5.959 -6.105 1.00 . A A . 30 MET CE 1 1
3 2865 1 1 30 MET CG C 19.248 3.345 -5.522 1.00 . A A . 30 MET CG 1 1
3 2866 1 1 30 MET H H 18.204 -0.374 -4.239 1.00 . A A . 30 MET H 1 1
3 2867 1 1 30 MET HA H 16.878 1.933 -5.408 1.00 . A A . 30 MET HA 1 1
3 2868 1 1 30 MET HB2 H 18.776 2.144 -3.830 1.00 . A A . 30 MET HB2 1 1
3 2869 1 1 30 MET HB3 H 19.826 1.372 -5.006 1.00 . A A . 30 MET HB3 1 1
3 2870 1 1 30 MET HE1 H 19.508 6.256 -5.616 1.00 . A A . 30 MET HE1 1 1
3 2871 1 1 30 MET HE2 H 17.887 6.779 -6.055 1.00 . A A . 30 MET HE2 1 1
3 2872 1 1 30 MET HE3 H 18.793 5.723 -7.132 1.00 . A A . 30 MET HE3 1 1
3 2873 1 1 30 MET HG2 H 20.149 3.749 -5.078 1.00 . A A . 30 MET HG2 1 1
3 2874 1 1 30 MET HG3 H 19.402 3.189 -6.579 1.00 . A A . 30 MET HG3 1 1
3 2875 1 1 30 MET N N 17.469 0.064 -4.734 1.00 . A A . 30 MET N 1 1
3 2876 1 1 30 MET O O 18.824 0.145 -7.305 1.00 . A A . 30 MET O 1 1
3 2877 1 1 30 MET SD S 17.900 4.526 -5.287 1.00 . A A . 30 MET SD 1 1
3 2878 1 1 31 LEU C C 18.267 2.278 -9.997 1.00 . A A . 31 LEU C 1 1
3 2879 1 1 31 LEU CA C 17.307 1.355 -9.258 1.00 . A A . 31 LEU CA 1 1
3 2880 1 1 31 LEU CB C 15.910 1.457 -9.901 1.00 . A A . 31 LEU CB 1 1
3 2881 1 1 31 LEU CD1 C 13.540 0.712 -10.002 1.00 . A A . 31 LEU CD1 1 1
3 2882 1 1 31 LEU CD2 C 15.338 -0.971 -9.617 1.00 . A A . 31 LEU CD2 1 1
3 2883 1 1 31 LEU CG C 14.881 0.459 -9.362 1.00 . A A . 31 LEU CG 1 1
3 2884 1 1 31 LEU H H 16.610 2.335 -7.509 1.00 . A A . 31 LEU H 1 1
3 2885 1 1 31 LEU HA H 17.666 0.347 -9.374 1.00 . A A . 31 LEU HA 1 1
3 2886 1 1 31 LEU HB2 H 15.536 2.450 -9.723 1.00 . A A . 31 LEU HB2 1 1
3 2887 1 1 31 LEU HB3 H 16.007 1.298 -10.963 1.00 . A A . 31 LEU HB3 1 1
3 2888 1 1 31 LEU HD11 H 12.785 0.044 -9.599 1.00 . A A . 31 LEU HD11 1 1
3 2889 1 1 31 LEU HD12 H 13.605 0.553 -11.065 1.00 . A A . 31 LEU HD12 1 1
3 2890 1 1 31 LEU HD13 H 13.249 1.734 -9.817 1.00 . A A . 31 LEU HD13 1 1
3 2891 1 1 31 LEU HD21 H 16.303 -1.136 -9.135 1.00 . A A . 31 LEU HD21 1 1
3 2892 1 1 31 LEU HD22 H 15.452 -1.127 -10.683 1.00 . A A . 31 LEU HD22 1 1
3 2893 1 1 31 LEU HD23 H 14.622 -1.666 -9.218 1.00 . A A . 31 LEU HD23 1 1
3 2894 1 1 31 LEU HG H 14.778 0.587 -8.296 1.00 . A A . 31 LEU HG 1 1
3 2895 1 1 31 LEU N N 17.232 1.634 -7.828 1.00 . A A . 31 LEU N 1 1
3 2896 1 1 31 LEU O O 18.671 1.997 -11.137 1.00 . A A . 31 LEU O 1 1
3 2897 1 1 32 ASP C C 20.671 4.748 -9.161 1.00 . A A . 32 ASP C 1 1
3 2898 1 1 32 ASP CA C 19.468 4.387 -10.030 1.00 . A A . 32 ASP CA 1 1
3 2899 1 1 32 ASP CB C 18.692 5.683 -10.322 1.00 . A A . 32 ASP CB 1 1
3 2900 1 1 32 ASP CG C 17.634 5.484 -11.382 1.00 . A A . 32 ASP CG 1 1
3 2901 1 1 32 ASP H H 18.331 3.548 -8.440 1.00 . A A . 32 ASP H 1 1
3 2902 1 1 32 ASP HA H 19.825 3.976 -10.956 1.00 . A A . 32 ASP HA 1 1
3 2903 1 1 32 ASP HB2 H 18.201 6.002 -9.417 1.00 . A A . 32 ASP HB2 1 1
3 2904 1 1 32 ASP HB3 H 19.380 6.434 -10.659 1.00 . A A . 32 ASP HB3 1 1
3 2905 1 1 32 ASP N N 18.627 3.397 -9.375 1.00 . A A . 32 ASP N 1 1
3 2906 1 1 32 ASP O O 20.717 4.415 -7.984 1.00 . A A . 32 ASP O 1 1
3 2907 1 1 32 ASP OD1 O 16.545 4.973 -11.072 1.00 . A A . 32 ASP OD1 1 1
3 2908 1 1 32 ASP OD2 O 17.877 5.872 -12.547 1.00 . A A . 32 ASP OD2 1 1
3 2909 1 1 33 ASP C C 22.468 7.279 -8.470 1.00 . A A . 33 ASP C 1 1
3 2910 1 1 33 ASP CA C 22.810 5.911 -9.043 1.00 . A A . 33 ASP CA 1 1
3 2911 1 1 33 ASP CB C 24.036 6.016 -9.941 1.00 . A A . 33 ASP CB 1 1
3 2912 1 1 33 ASP CG C 25.285 6.385 -9.171 1.00 . A A . 33 ASP CG 1 1
3 2913 1 1 33 ASP H H 21.610 5.539 -10.742 1.00 . A A . 33 ASP H 1 1
3 2914 1 1 33 ASP HA H 23.021 5.249 -8.229 1.00 . A A . 33 ASP HA 1 1
3 2915 1 1 33 ASP HB2 H 24.197 5.061 -10.436 1.00 . A A . 33 ASP HB2 1 1
3 2916 1 1 33 ASP HB3 H 23.857 6.772 -10.693 1.00 . A A . 33 ASP HB3 1 1
3 2917 1 1 33 ASP N N 21.655 5.398 -9.768 1.00 . A A . 33 ASP N 1 1
3 2918 1 1 33 ASP O O 22.084 8.182 -9.213 1.00 . A A . 33 ASP O 1 1
3 2919 1 1 33 ASP OD1 O 25.965 5.475 -8.641 1.00 . A A . 33 ASP OD1 1 1
3 2920 1 1 33 ASP OD2 O 25.607 7.589 -9.104 1.00 . A A . 33 ASP OD2 1 1
3 2921 1 1 34 TYR C C 23.128 8.995 -5.345 1.00 . A A . 34 TYR C 1 1
3 2922 1 1 34 TYR CA C 22.207 8.685 -6.524 1.00 . A A . 34 TYR CA 1 1
3 2923 1 1 34 TYR CB C 20.739 8.568 -6.085 1.00 . A A . 34 TYR CB 1 1
3 2924 1 1 34 TYR CD1 C 19.990 10.951 -6.474 1.00 . A A . 34 TYR CD1 1 1
3 2925 1 1 34 TYR CD2 C 19.551 9.955 -4.348 1.00 . A A . 34 TYR CD2 1 1
3 2926 1 1 34 TYR CE1 C 19.371 12.107 -6.059 1.00 . A A . 34 TYR CE1 1 1
3 2927 1 1 34 TYR CE2 C 18.940 11.114 -3.922 1.00 . A A . 34 TYR CE2 1 1
3 2928 1 1 34 TYR CG C 20.093 9.857 -5.613 1.00 . A A . 34 TYR CG 1 1
3 2929 1 1 34 TYR CZ C 18.854 12.198 -4.781 1.00 . A A . 34 TYR CZ 1 1
3 2930 1 1 34 TYR H H 23.009 6.722 -6.633 1.00 . A A . 34 TYR H 1 1
3 2931 1 1 34 TYR HA H 22.292 9.485 -7.255 1.00 . A A . 34 TYR HA 1 1
3 2932 1 1 34 TYR HB2 H 20.148 8.186 -6.900 1.00 . A A . 34 TYR HB2 1 1
3 2933 1 1 34 TYR HB3 H 20.688 7.876 -5.260 1.00 . A A . 34 TYR HB3 1 1
3 2934 1 1 34 TYR HD1 H 20.410 10.889 -7.461 1.00 . A A . 34 TYR HD1 1 1
3 2935 1 1 34 TYR HD2 H 19.628 9.108 -3.676 1.00 . A A . 34 TYR HD2 1 1
3 2936 1 1 34 TYR HE1 H 19.292 12.949 -6.732 1.00 . A A . 34 TYR HE1 1 1
3 2937 1 1 34 TYR HE2 H 18.545 11.174 -2.912 1.00 . A A . 34 TYR HE2 1 1
3 2938 1 1 34 TYR HH H 18.426 13.519 -3.446 1.00 . A A . 34 TYR HH 1 1
3 2939 1 1 34 TYR N N 22.610 7.454 -7.170 1.00 . A A . 34 TYR N 1 1
3 2940 1 1 34 TYR O O 22.903 8.513 -4.221 1.00 . A A . 34 TYR O 1 1
3 2941 1 1 34 TYR OH O 18.214 13.347 -4.371 1.00 . A A . 34 TYR OH 1 1
3 2942 1 1 35 GLU C C 25.816 9.015 -3.946 1.00 . A A . 35 GLU C 1 1
3 2943 1 1 35 GLU CA C 25.118 10.200 -4.607 1.00 . A A . 35 GLU CA 1 1
3 2944 1 1 35 GLU CB C 24.437 11.080 -3.568 1.00 . A A . 35 GLU CB 1 1
3 2945 1 1 35 GLU CD C 25.017 13.189 -4.827 1.00 . A A . 35 GLU CD 1 1
3 2946 1 1 35 GLU CG C 23.924 12.394 -4.148 1.00 . A A . 35 GLU CG 1 1
3 2947 1 1 35 GLU H H 24.317 10.103 -6.544 1.00 . A A . 35 GLU H 1 1
3 2948 1 1 35 GLU HA H 25.872 10.790 -5.113 1.00 . A A . 35 GLU HA 1 1
3 2949 1 1 35 GLU HB2 H 23.605 10.547 -3.156 1.00 . A A . 35 GLU HB2 1 1
3 2950 1 1 35 GLU HB3 H 25.136 11.311 -2.780 1.00 . A A . 35 GLU HB3 1 1
3 2951 1 1 35 GLU HG2 H 23.151 12.171 -4.873 1.00 . A A . 35 GLU HG2 1 1
3 2952 1 1 35 GLU HG3 H 23.499 12.992 -3.346 1.00 . A A . 35 GLU HG3 1 1
3 2953 1 1 35 GLU N N 24.168 9.780 -5.618 1.00 . A A . 35 GLU N 1 1
3 2954 1 1 35 GLU O O 26.581 8.287 -4.590 1.00 . A A . 35 GLU O 1 1
3 2955 1 1 35 GLU OE1 O 25.878 13.767 -4.133 1.00 . A A . 35 GLU OE1 1 1
3 2956 1 1 35 GLU OE2 O 25.029 13.221 -6.083 1.00 . A A . 35 GLU OE2 1 1
3 2957 1 1 36 GLU C C 25.623 6.409 -2.224 1.00 . A A . 36 GLU C 1 1
3 2958 1 1 36 GLU CA C 26.191 7.774 -1.886 1.00 . A A . 36 GLU CA 1 1
3 2959 1 1 36 GLU CB C 26.004 8.072 -0.400 1.00 . A A . 36 GLU CB 1 1
3 2960 1 1 36 GLU CD C 26.214 9.816 1.402 1.00 . A A . 36 GLU CD 1 1
3 2961 1 1 36 GLU CG C 26.650 9.371 0.034 1.00 . A A . 36 GLU CG 1 1
3 2962 1 1 36 GLU H H 24.912 9.401 -2.228 1.00 . A A . 36 GLU H 1 1
3 2963 1 1 36 GLU HA H 27.247 7.795 -2.117 1.00 . A A . 36 GLU HA 1 1
3 2964 1 1 36 GLU HB2 H 24.958 8.130 -0.181 1.00 . A A . 36 GLU HB2 1 1
3 2965 1 1 36 GLU HB3 H 26.454 7.269 0.173 1.00 . A A . 36 GLU HB3 1 1
3 2966 1 1 36 GLU HG2 H 27.726 9.233 0.037 1.00 . A A . 36 GLU HG2 1 1
3 2967 1 1 36 GLU HG3 H 26.395 10.144 -0.672 1.00 . A A . 36 GLU HG3 1 1
3 2968 1 1 36 GLU N N 25.542 8.821 -2.668 1.00 . A A . 36 GLU N 1 1
3 2969 1 1 36 GLU O O 26.269 5.373 -1.996 1.00 . A A . 36 GLU O 1 1
3 2970 1 1 36 GLU OE1 O 26.625 9.193 2.400 1.00 . A A . 36 GLU OE1 1 1
3 2971 1 1 36 GLU OE2 O 25.484 10.816 1.485 1.00 . A A . 36 GLU OE2 1 1
3 2972 1 1 37 ILE C C 23.981 4.809 -4.571 1.00 . A A . 37 ILE C 1 1
3 2973 1 1 37 ILE CA C 23.763 5.148 -3.108 1.00 . A A . 37 ILE CA 1 1
3 2974 1 1 37 ILE CB C 22.250 5.228 -2.821 1.00 . A A . 37 ILE CB 1 1
3 2975 1 1 37 ILE CD1 C 22.706 5.028 -0.312 1.00 . A A . 37 ILE CD1 1 1
3 2976 1 1 37 ILE CG1 C 22.010 5.804 -1.423 1.00 . A A . 37 ILE CG1 1 1
3 2977 1 1 37 ILE CG2 C 21.598 3.873 -2.962 1.00 . A A . 37 ILE CG2 1 1
3 2978 1 1 37 ILE H H 23.960 7.234 -2.957 1.00 . A A . 37 ILE H 1 1
3 2979 1 1 37 ILE HA H 24.183 4.366 -2.502 1.00 . A A . 37 ILE HA 1 1
3 2980 1 1 37 ILE HB H 21.804 5.890 -3.546 1.00 . A A . 37 ILE HB 1 1
3 2981 1 1 37 ILE HD11 H 22.488 5.495 0.631 1.00 . A A . 37 ILE HD11 1 1
3 2982 1 1 37 ILE HD12 H 23.776 5.040 -0.478 1.00 . A A . 37 ILE HD12 1 1
3 2983 1 1 37 ILE HD13 H 22.357 4.017 -0.298 1.00 . A A . 37 ILE HD13 1 1
3 2984 1 1 37 ILE HG12 H 22.367 6.818 -1.392 1.00 . A A . 37 ILE HG12 1 1
3 2985 1 1 37 ILE HG13 H 20.949 5.784 -1.217 1.00 . A A . 37 ILE HG13 1 1
3 2986 1 1 37 ILE HG21 H 21.717 3.526 -3.976 1.00 . A A . 37 ILE HG21 1 1
3 2987 1 1 37 ILE HG22 H 20.538 3.941 -2.735 1.00 . A A . 37 ILE HG22 1 1
3 2988 1 1 37 ILE HG23 H 22.065 3.161 -2.290 1.00 . A A . 37 ILE HG23 1 1
3 2989 1 1 37 ILE N N 24.429 6.391 -2.775 1.00 . A A . 37 ILE N 1 1
3 2990 1 1 37 ILE O O 24.004 5.700 -5.433 1.00 . A A . 37 ILE O 1 1
3 2991 1 1 38 SER C C 23.252 2.182 -6.678 1.00 . A A . 38 SER C 1 1
3 2992 1 1 38 SER CA C 24.385 3.072 -6.211 1.00 . A A . 38 SER CA 1 1
3 2993 1 1 38 SER CB C 25.709 2.289 -6.256 1.00 . A A . 38 SER CB 1 1
3 2994 1 1 38 SER H H 24.034 2.853 -4.136 1.00 . A A . 38 SER H 1 1
3 2995 1 1 38 SER HA H 24.464 3.936 -6.860 1.00 . A A . 38 SER HA 1 1
3 2996 1 1 38 SER HB2 H 25.606 1.381 -5.669 1.00 . A A . 38 SER HB2 1 1
3 2997 1 1 38 SER HB3 H 25.939 2.038 -7.274 1.00 . A A . 38 SER HB3 1 1
3 2998 1 1 38 SER HG H 26.522 3.981 -5.686 1.00 . A A . 38 SER HG 1 1
3 2999 1 1 38 SER N N 24.140 3.538 -4.857 1.00 . A A . 38 SER N 1 1
3 3000 1 1 38 SER O O 22.509 1.637 -5.864 1.00 . A A . 38 SER O 1 1
3 3001 1 1 38 SER OG O 26.772 3.052 -5.719 1.00 . A A . 38 SER OG 1 1
3 3002 1 1 39 ALA C C 22.368 -0.245 -8.098 1.00 . A A . 39 ALA C 1 1
3 3003 1 1 39 ALA CA C 22.085 1.173 -8.534 1.00 . A A . 39 ALA CA 1 1
3 3004 1 1 39 ALA CB C 22.049 1.287 -10.054 1.00 . A A . 39 ALA CB 1 1
3 3005 1 1 39 ALA H H 23.672 2.547 -8.581 1.00 . A A . 39 ALA H 1 1
3 3006 1 1 39 ALA HA H 21.134 1.485 -8.147 1.00 . A A . 39 ALA HA 1 1
3 3007 1 1 39 ALA HB1 H 21.807 2.310 -10.324 1.00 . A A . 39 ALA HB1 1 1
3 3008 1 1 39 ALA HB2 H 21.304 0.613 -10.445 1.00 . A A . 39 ALA HB2 1 1
3 3009 1 1 39 ALA HB3 H 23.021 1.026 -10.449 1.00 . A A . 39 ALA HB3 1 1
3 3010 1 1 39 ALA N N 23.095 2.053 -7.977 1.00 . A A . 39 ALA N 1 1
3 3011 1 1 39 ALA O O 23.480 -0.753 -8.283 1.00 . A A . 39 ALA O 1 1
3 3012 1 1 40 GLY C C 21.670 -2.306 -5.481 1.00 . A A . 40 GLY C 1 1
3 3013 1 1 40 GLY CA C 21.568 -2.239 -6.988 1.00 . A A . 40 GLY CA 1 1
3 3014 1 1 40 GLY H H 20.496 -0.460 -7.410 1.00 . A A . 40 GLY H 1 1
3 3015 1 1 40 GLY HA2 H 20.737 -2.866 -7.316 1.00 . A A . 40 GLY HA2 1 1
3 3016 1 1 40 GLY HA3 H 22.487 -2.630 -7.417 1.00 . A A . 40 GLY HA3 1 1
3 3017 1 1 40 GLY N N 21.377 -0.897 -7.493 1.00 . A A . 40 GLY N 1 1
3 3018 1 1 40 GLY O O 21.579 -3.394 -4.896 1.00 . A A . 40 GLY O 1 1
3 3019 1 1 41 ASP C C 20.502 -1.510 -2.801 1.00 . A A . 41 ASP C 1 1
3 3020 1 1 41 ASP CA C 21.856 -1.102 -3.368 1.00 . A A . 41 ASP CA 1 1
3 3021 1 1 41 ASP CB C 22.204 0.300 -2.861 1.00 . A A . 41 ASP CB 1 1
3 3022 1 1 41 ASP CG C 23.710 0.536 -2.725 1.00 . A A . 41 ASP CG 1 1
3 3023 1 1 41 ASP H H 21.968 -0.332 -5.331 1.00 . A A . 41 ASP H 1 1
3 3024 1 1 41 ASP HA H 22.599 -1.803 -3.033 1.00 . A A . 41 ASP HA 1 1
3 3025 1 1 41 ASP HB2 H 21.829 1.031 -3.551 1.00 . A A . 41 ASP HB2 1 1
3 3026 1 1 41 ASP HB3 H 21.752 0.464 -1.882 1.00 . A A . 41 ASP HB3 1 1
3 3027 1 1 41 ASP N N 21.831 -1.162 -4.825 1.00 . A A . 41 ASP N 1 1
3 3028 1 1 41 ASP O O 19.466 -1.243 -3.418 1.00 . A A . 41 ASP O 1 1
3 3029 1 1 41 ASP OD1 O 24.430 -0.413 -2.333 1.00 . A A . 41 ASP OD1 1 1
3 3030 1 1 41 ASP OD2 O 24.168 1.653 -2.998 1.00 . A A . 41 ASP OD2 1 1
3 3031 1 1 42 GLU C C 19.229 -2.112 0.450 1.00 . A A . 42 GLU C 1 1
3 3032 1 1 42 GLU CA C 19.261 -2.581 -0.998 1.00 . A A . 42 GLU CA 1 1
3 3033 1 1 42 GLU CB C 19.120 -4.091 -1.060 1.00 . A A . 42 GLU CB 1 1
3 3034 1 1 42 GLU CD C 18.618 -6.147 -2.454 1.00 . A A . 42 GLU CD 1 1
3 3035 1 1 42 GLU CG C 18.795 -4.645 -2.461 1.00 . A A . 42 GLU CG 1 1
3 3036 1 1 42 GLU H H 21.343 -2.340 -1.200 1.00 . A A . 42 GLU H 1 1
3 3037 1 1 42 GLU HA H 18.433 -2.123 -1.522 1.00 . A A . 42 GLU HA 1 1
3 3038 1 1 42 GLU HB2 H 20.044 -4.542 -0.753 1.00 . A A . 42 GLU HB2 1 1
3 3039 1 1 42 GLU HB3 H 18.329 -4.394 -0.377 1.00 . A A . 42 GLU HB3 1 1
3 3040 1 1 42 GLU HG2 H 17.868 -4.181 -2.803 1.00 . A A . 42 GLU HG2 1 1
3 3041 1 1 42 GLU HG3 H 19.598 -4.377 -3.118 1.00 . A A . 42 GLU HG3 1 1
3 3042 1 1 42 GLU N N 20.498 -2.144 -1.645 1.00 . A A . 42 GLU N 1 1
3 3043 1 1 42 GLU O O 20.279 -1.938 1.089 1.00 . A A . 42 GLU O 1 1
3 3044 1 1 42 GLU OE1 O 17.845 -6.675 -1.640 1.00 . A A . 42 GLU OE1 1 1
3 3045 1 1 42 GLU OE2 O 19.263 -6.804 -3.297 1.00 . A A . 42 GLU OE2 1 1
3 3046 1 1 43 GLY C C 16.486 -1.614 2.853 1.00 . A A . 43 GLY C 1 1
3 3047 1 1 43 GLY CA C 17.884 -1.426 2.318 1.00 . A A . 43 GLY CA 1 1
3 3048 1 1 43 GLY H H 17.218 -2.081 0.431 1.00 . A A . 43 GLY H 1 1
3 3049 1 1 43 GLY HA2 H 18.579 -1.963 2.956 1.00 . A A . 43 GLY HA2 1 1
3 3050 1 1 43 GLY HA3 H 18.128 -0.371 2.338 1.00 . A A . 43 GLY HA3 1 1
3 3051 1 1 43 GLY N N 18.035 -1.902 0.972 1.00 . A A . 43 GLY N 1 1
3 3052 1 1 43 GLY O O 15.643 -2.265 2.210 1.00 . A A . 43 GLY O 1 1
3 3053 1 1 44 GLU C C 14.294 0.203 4.849 1.00 . A A . 44 GLU C 1 1
3 3054 1 1 44 GLU CA C 14.929 -1.175 4.646 1.00 . A A . 44 GLU CA 1 1
3 3055 1 1 44 GLU CB C 15.099 -1.880 5.988 1.00 . A A . 44 GLU CB 1 1
3 3056 1 1 44 GLU CD C 13.941 -2.873 8.020 1.00 . A A . 44 GLU CD 1 1
3 3057 1 1 44 GLU CG C 13.780 -2.237 6.649 1.00 . A A . 44 GLU CG 1 1
3 3058 1 1 44 GLU H H 16.918 -0.486 4.412 1.00 . A A . 44 GLU H 1 1
3 3059 1 1 44 GLU HA H 14.296 -1.771 4.002 1.00 . A A . 44 GLU HA 1 1
3 3060 1 1 44 GLU HB2 H 15.665 -2.793 5.848 1.00 . A A . 44 GLU HB2 1 1
3 3061 1 1 44 GLU HB3 H 15.653 -1.237 6.658 1.00 . A A . 44 GLU HB3 1 1
3 3062 1 1 44 GLU HG2 H 13.197 -1.334 6.772 1.00 . A A . 44 GLU HG2 1 1
3 3063 1 1 44 GLU HG3 H 13.260 -2.924 6.015 1.00 . A A . 44 GLU HG3 1 1
3 3064 1 1 44 GLU N N 16.235 -1.048 3.999 1.00 . A A . 44 GLU N 1 1
3 3065 1 1 44 GLU O O 14.998 1.162 5.150 1.00 . A A . 44 GLU O 1 1
3 3066 1 1 44 GLU OE1 O 14.641 -3.897 8.136 1.00 . A A . 44 GLU OE1 1 1
3 3067 1 1 44 GLU OE2 O 13.348 -2.341 8.973 1.00 . A A . 44 GLU OE2 1 1
3 3068 1 1 45 PHE C C 11.956 1.769 6.340 1.00 . A A . 45 PHE C 1 1
3 3069 1 1 45 PHE CA C 12.288 1.540 4.860 1.00 . A A . 45 PHE CA 1 1
3 3070 1 1 45 PHE CB C 11.010 1.554 4.016 1.00 . A A . 45 PHE CB 1 1
3 3071 1 1 45 PHE CD1 C 10.451 4.003 3.921 1.00 . A A . 45 PHE CD1 1 1
3 3072 1 1 45 PHE CD2 C 8.890 2.514 4.923 1.00 . A A . 45 PHE CD2 1 1
3 3073 1 1 45 PHE CE1 C 9.613 5.062 4.181 1.00 . A A . 45 PHE CE1 1 1
3 3074 1 1 45 PHE CE2 C 8.040 3.575 5.184 1.00 . A A . 45 PHE CE2 1 1
3 3075 1 1 45 PHE CG C 10.101 2.716 4.291 1.00 . A A . 45 PHE CG 1 1
3 3076 1 1 45 PHE CZ C 8.403 4.846 4.813 1.00 . A A . 45 PHE CZ 1 1
3 3077 1 1 45 PHE H H 12.462 -0.536 4.549 1.00 . A A . 45 PHE H 1 1
3 3078 1 1 45 PHE HA H 12.937 2.333 4.530 1.00 . A A . 45 PHE HA 1 1
3 3079 1 1 45 PHE HB2 H 11.292 1.600 2.968 1.00 . A A . 45 PHE HB2 1 1
3 3080 1 1 45 PHE HB3 H 10.450 0.646 4.196 1.00 . A A . 45 PHE HB3 1 1
3 3081 1 1 45 PHE HD1 H 11.394 4.175 3.411 1.00 . A A . 45 PHE HD1 1 1
3 3082 1 1 45 PHE HD2 H 8.599 1.512 5.194 1.00 . A A . 45 PHE HD2 1 1
3 3083 1 1 45 PHE HE1 H 9.901 6.060 3.892 1.00 . A A . 45 PHE HE1 1 1
3 3084 1 1 45 PHE HE2 H 7.094 3.407 5.683 1.00 . A A . 45 PHE HE2 1 1
3 3085 1 1 45 PHE HZ H 7.750 5.685 5.012 1.00 . A A . 45 PHE HZ 1 1
3 3086 1 1 45 PHE N N 12.988 0.282 4.707 1.00 . A A . 45 PHE N 1 1
3 3087 1 1 45 PHE O O 11.218 1.003 6.949 1.00 . A A . 45 PHE O 1 1
3 3088 1 1 46 ARG C C 11.099 3.895 8.593 1.00 . A A . 46 ARG C 1 1
3 3089 1 1 46 ARG CA C 12.370 3.102 8.338 1.00 . A A . 46 ARG CA 1 1
3 3090 1 1 46 ARG CB C 13.604 3.858 8.855 1.00 . A A . 46 ARG CB 1 1
3 3091 1 1 46 ARG CD C 14.842 2.063 10.109 1.00 . A A . 46 ARG CD 1 1
3 3092 1 1 46 ARG CG C 14.866 3.024 8.924 1.00 . A A . 46 ARG CG 1 1
3 3093 1 1 46 ARG CZ C 12.964 0.604 10.788 1.00 . A A . 46 ARG CZ 1 1
3 3094 1 1 46 ARG H H 13.131 3.380 6.381 1.00 . A A . 46 ARG H 1 1
3 3095 1 1 46 ARG HA H 12.307 2.158 8.856 1.00 . A A . 46 ARG HA 1 1
3 3096 1 1 46 ARG HB2 H 13.784 4.691 8.185 1.00 . A A . 46 ARG HB2 1 1
3 3097 1 1 46 ARG HB3 H 13.381 4.236 9.840 1.00 . A A . 46 ARG HB3 1 1
3 3098 1 1 46 ARG HD2 H 15.844 1.680 10.257 1.00 . A A . 46 ARG HD2 1 1
3 3099 1 1 46 ARG HD3 H 14.548 2.609 11.000 1.00 . A A . 46 ARG HD3 1 1
3 3100 1 1 46 ARG HE H 14.093 0.341 9.146 1.00 . A A . 46 ARG HE 1 1
3 3101 1 1 46 ARG HG2 H 14.984 2.454 8.019 1.00 . A A . 46 ARG HG2 1 1
3 3102 1 1 46 ARG HG3 H 15.716 3.692 9.042 1.00 . A A . 46 ARG HG3 1 1
3 3103 1 1 46 ARG HH11 H 13.183 2.237 11.940 1.00 . A A . 46 ARG HH11 1 1
3 3104 1 1 46 ARG HH12 H 11.925 1.164 12.461 1.00 . A A . 46 ARG HH12 1 1
3 3105 1 1 46 ARG HH21 H 12.518 -1.152 9.845 1.00 . A A . 46 ARG HH21 1 1
3 3106 1 1 46 ARG HH22 H 11.545 -0.794 11.249 1.00 . A A . 46 ARG HH22 1 1
3 3107 1 1 46 ARG N N 12.552 2.804 6.913 1.00 . A A . 46 ARG N 1 1
3 3108 1 1 46 ARG NE N 13.938 0.923 9.922 1.00 . A A . 46 ARG NE 1 1
3 3109 1 1 46 ARG NH1 N 12.668 1.394 11.815 1.00 . A A . 46 ARG NH1 1 1
3 3110 1 1 46 ARG NH2 N 12.285 -0.539 10.614 1.00 . A A . 46 ARG NH2 1 1
3 3111 1 1 46 ARG O O 10.230 3.466 9.354 1.00 . A A . 46 ARG O 1 1
3 3112 1 1 47 GLN C C 9.876 7.076 7.127 1.00 . A A . 47 GLN C 1 1
3 3113 1 1 47 GLN CA C 9.849 5.943 8.152 1.00 . A A . 47 GLN CA 1 1
3 3114 1 1 47 GLN CB C 9.837 6.522 9.582 1.00 . A A . 47 GLN CB 1 1
3 3115 1 1 47 GLN CD C 12.229 6.626 10.427 1.00 . A A . 47 GLN CD 1 1
3 3116 1 1 47 GLN CG C 11.031 7.418 9.936 1.00 . A A . 47 GLN CG 1 1
3 3117 1 1 47 GLN H H 11.618 5.230 7.208 1.00 . A A . 47 GLN H 1 1
3 3118 1 1 47 GLN HA H 8.942 5.367 7.994 1.00 . A A . 47 GLN HA 1 1
3 3119 1 1 47 GLN HB2 H 8.941 7.107 9.716 1.00 . A A . 47 GLN HB2 1 1
3 3120 1 1 47 GLN HB3 H 9.819 5.701 10.283 1.00 . A A . 47 GLN HB3 1 1
3 3121 1 1 47 GLN HE21 H 13.446 8.052 9.805 1.00 . A A . 47 GLN HE21 1 1
3 3122 1 1 47 GLN HE22 H 14.211 6.674 10.549 1.00 . A A . 47 GLN HE22 1 1
3 3123 1 1 47 GLN HG2 H 11.310 7.958 9.058 1.00 . A A . 47 GLN HG2 1 1
3 3124 1 1 47 GLN HG3 H 10.720 8.099 10.712 1.00 . A A . 47 GLN HG3 1 1
3 3125 1 1 47 GLN N N 10.973 5.038 7.922 1.00 . A A . 47 GLN N 1 1
3 3126 1 1 47 GLN NE2 N 13.405 7.163 10.241 1.00 . A A . 47 GLN NE2 1 1
3 3127 1 1 47 GLN O O 10.845 7.234 6.389 1.00 . A A . 47 GLN O 1 1
3 3128 1 1 47 GLN OE1 O 12.078 5.544 11.005 1.00 . A A . 47 GLN OE1 1 1
3 3129 1 1 48 SER C C 7.762 10.022 6.749 1.00 . A A . 48 SER C 1 1
3 3130 1 1 48 SER CA C 8.682 8.965 6.152 1.00 . A A . 48 SER CA 1 1
3 3131 1 1 48 SER CB C 8.150 8.469 4.816 1.00 . A A . 48 SER CB 1 1
3 3132 1 1 48 SER H H 8.069 7.683 7.717 1.00 . A A . 48 SER H 1 1
3 3133 1 1 48 SER HA H 9.665 9.390 6.023 1.00 . A A . 48 SER HA 1 1
3 3134 1 1 48 SER HB2 H 7.898 9.323 4.191 1.00 . A A . 48 SER HB2 1 1
3 3135 1 1 48 SER HB3 H 8.911 7.884 4.324 1.00 . A A . 48 SER HB3 1 1
3 3136 1 1 48 SER HG H 6.240 8.089 4.553 1.00 . A A . 48 SER HG 1 1
3 3137 1 1 48 SER N N 8.797 7.850 7.086 1.00 . A A . 48 SER N 1 1
3 3138 1 1 48 SER O O 7.167 9.806 7.804 1.00 . A A . 48 SER O 1 1
3 3139 1 1 48 SER OG O 6.995 7.673 4.995 1.00 . A A . 48 SER OG 1 1
3 3140 1 1 49 ASN C C 5.700 12.620 5.701 1.00 . A A . 49 ASN C 1 1
3 3141 1 1 49 ASN CA C 6.867 12.266 6.615 1.00 . A A . 49 ASN CA 1 1
3 3142 1 1 49 ASN CB C 7.760 13.477 6.817 1.00 . A A . 49 ASN CB 1 1
3 3143 1 1 49 ASN CG C 8.851 13.250 7.835 1.00 . A A . 49 ASN CG 1 1
3 3144 1 1 49 ASN H H 8.062 11.254 5.206 1.00 . A A . 49 ASN H 1 1
3 3145 1 1 49 ASN HA H 6.464 11.962 7.578 1.00 . A A . 49 ASN HA 1 1
3 3146 1 1 49 ASN HB2 H 8.231 13.726 5.871 1.00 . A A . 49 ASN HB2 1 1
3 3147 1 1 49 ASN HB3 H 7.163 14.313 7.136 1.00 . A A . 49 ASN HB3 1 1
3 3148 1 1 49 ASN HD21 H 9.994 12.425 6.433 1.00 . A A . 49 ASN HD21 1 1
3 3149 1 1 49 ASN HD22 H 10.700 12.496 8.018 1.00 . A A . 49 ASN HD22 1 1
3 3150 1 1 49 ASN N N 7.637 11.156 6.085 1.00 . A A . 49 ASN N 1 1
3 3151 1 1 49 ASN ND2 N 9.962 12.661 7.381 1.00 . A A . 49 ASN ND2 1 1
3 3152 1 1 49 ASN O O 5.905 13.190 4.628 1.00 . A A . 49 ASN O 1 1
3 3153 1 1 49 ASN OD1 O 8.701 13.566 9.016 1.00 . A A . 49 ASN OD1 1 1
3 3154 1 1 50 ASN C C 3.248 12.083 3.983 1.00 . A A . 50 ASN C 1 1
3 3155 1 1 50 ASN CA C 3.256 12.610 5.420 1.00 . A A . 50 ASN CA 1 1
3 3156 1 1 50 ASN CB C 3.016 14.128 5.448 1.00 . A A . 50 ASN CB 1 1
3 3157 1 1 50 ASN CG C 2.977 14.702 6.855 1.00 . A A . 50 ASN CG 1 1
3 3158 1 1 50 ASN H H 4.430 11.724 6.947 1.00 . A A . 50 ASN H 1 1
3 3159 1 1 50 ASN HA H 2.443 12.135 5.945 1.00 . A A . 50 ASN HA 1 1
3 3160 1 1 50 ASN HB2 H 3.815 14.603 4.904 1.00 . A A . 50 ASN HB2 1 1
3 3161 1 1 50 ASN HB3 H 2.073 14.348 4.949 1.00 . A A . 50 ASN HB3 1 1
3 3162 1 1 50 ASN HD21 H 1.004 14.438 6.935 1.00 . A A . 50 ASN HD21 1 1
3 3163 1 1 50 ASN HD22 H 1.727 15.145 8.336 1.00 . A A . 50 ASN HD22 1 1
3 3164 1 1 50 ASN N N 4.496 12.260 6.131 1.00 . A A . 50 ASN N 1 1
3 3165 1 1 50 ASN ND2 N 1.790 14.767 7.438 1.00 . A A . 50 ASN ND2 1 1
3 3166 1 1 50 ASN O O 2.858 10.942 3.723 1.00 . A A . 50 ASN O 1 1
3 3167 1 1 50 ASN OD1 O 4.000 15.097 7.409 1.00 . A A . 50 ASN OD1 1 1
3 3168 1 1 51 GLY C C 4.792 13.304 0.906 1.00 . A A . 51 GLY C 1 1
3 3169 1 1 51 GLY CA C 3.755 12.501 1.662 1.00 . A A . 51 GLY CA 1 1
3 3170 1 1 51 GLY H H 3.899 13.831 3.304 1.00 . A A . 51 GLY H 1 1
3 3171 1 1 51 GLY HA2 H 4.015 11.450 1.620 1.00 . A A . 51 GLY HA2 1 1
3 3172 1 1 51 GLY HA3 H 2.797 12.650 1.194 1.00 . A A . 51 GLY HA3 1 1
3 3173 1 1 51 GLY N N 3.665 12.917 3.046 1.00 . A A . 51 GLY N 1 1
3 3174 1 1 51 GLY O O 4.590 13.688 -0.250 1.00 . A A . 51 GLY O 1 1
3 3175 1 1 52 VAL C C 7.863 13.541 0.097 1.00 . A A . 52 VAL C 1 1
3 3176 1 1 52 VAL CA C 6.955 14.373 0.993 1.00 . A A . 52 VAL CA 1 1
3 3177 1 1 52 VAL CB C 7.789 15.070 2.085 1.00 . A A . 52 VAL CB 1 1
3 3178 1 1 52 VAL CG1 C 6.914 15.998 2.914 1.00 . A A . 52 VAL CG1 1 1
3 3179 1 1 52 VAL CG2 C 8.491 14.070 2.972 1.00 . A A . 52 VAL CG2 1 1
3 3180 1 1 52 VAL H H 6.017 13.159 2.465 1.00 . A A . 52 VAL H 1 1
3 3181 1 1 52 VAL HA H 6.484 15.147 0.393 1.00 . A A . 52 VAL HA 1 1
3 3182 1 1 52 VAL HB H 8.542 15.671 1.593 1.00 . A A . 52 VAL HB 1 1
3 3183 1 1 52 VAL HG11 H 7.521 16.509 3.652 1.00 . A A . 52 VAL HG11 1 1
3 3184 1 1 52 VAL HG12 H 6.155 15.409 3.414 1.00 . A A . 52 VAL HG12 1 1
3 3185 1 1 52 VAL HG13 H 6.444 16.717 2.275 1.00 . A A . 52 VAL HG13 1 1
3 3186 1 1 52 VAL HG21 H 9.146 13.454 2.376 1.00 . A A . 52 VAL HG21 1 1
3 3187 1 1 52 VAL HG22 H 7.752 13.449 3.462 1.00 . A A . 52 VAL HG22 1 1
3 3188 1 1 52 VAL HG23 H 9.080 14.593 3.713 1.00 . A A . 52 VAL HG23 1 1
3 3189 1 1 52 VAL N N 5.905 13.556 1.569 1.00 . A A . 52 VAL N 1 1
3 3190 1 1 52 VAL O O 8.104 12.361 0.369 1.00 . A A . 52 VAL O 1 1
3 3191 1 1 53 PRO C C 10.461 12.801 -1.255 1.00 . A A . 53 PRO C 1 1
3 3192 1 1 53 PRO CA C 9.260 13.482 -1.945 1.00 . A A . 53 PRO CA 1 1
3 3193 1 1 53 PRO CB C 9.749 14.614 -2.861 1.00 . A A . 53 PRO CB 1 1
3 3194 1 1 53 PRO CD C 8.001 15.509 -1.449 1.00 . A A . 53 PRO CD 1 1
3 3195 1 1 53 PRO CG C 8.766 15.728 -2.725 1.00 . A A . 53 PRO CG 1 1
3 3196 1 1 53 PRO HA H 8.750 12.744 -2.522 1.00 . A A . 53 PRO HA 1 1
3 3197 1 1 53 PRO HB2 H 10.735 14.922 -2.552 1.00 . A A . 53 PRO HB2 1 1
3 3198 1 1 53 PRO HB3 H 9.782 14.251 -3.869 1.00 . A A . 53 PRO HB3 1 1
3 3199 1 1 53 PRO HD2 H 8.302 16.238 -0.707 1.00 . A A . 53 PRO HD2 1 1
3 3200 1 1 53 PRO HD3 H 6.944 15.602 -1.641 1.00 . A A . 53 PRO HD3 1 1
3 3201 1 1 53 PRO HG2 H 9.308 16.660 -2.668 1.00 . A A . 53 PRO HG2 1 1
3 3202 1 1 53 PRO HG3 H 8.100 15.739 -3.573 1.00 . A A . 53 PRO HG3 1 1
3 3203 1 1 53 PRO N N 8.344 14.141 -1.011 1.00 . A A . 53 PRO N 1 1
3 3204 1 1 53 PRO O O 10.788 11.668 -1.601 1.00 . A A . 53 PRO O 1 1
3 3205 1 1 54 PRO C C 11.740 11.727 1.327 1.00 . A A . 54 PRO C 1 1
3 3206 1 1 54 PRO CA C 12.240 12.860 0.435 1.00 . A A . 54 PRO CA 1 1
3 3207 1 1 54 PRO CB C 12.818 13.987 1.271 1.00 . A A . 54 PRO CB 1 1
3 3208 1 1 54 PRO CD C 10.987 14.899 0.068 1.00 . A A . 54 PRO CD 1 1
3 3209 1 1 54 PRO CG C 11.722 14.993 1.370 1.00 . A A . 54 PRO CG 1 1
3 3210 1 1 54 PRO HA H 12.997 12.468 -0.226 1.00 . A A . 54 PRO HA 1 1
3 3211 1 1 54 PRO HB2 H 13.099 13.612 2.243 1.00 . A A . 54 PRO HB2 1 1
3 3212 1 1 54 PRO HB3 H 13.679 14.401 0.778 1.00 . A A . 54 PRO HB3 1 1
3 3213 1 1 54 PRO HD2 H 9.942 15.151 0.207 1.00 . A A . 54 PRO HD2 1 1
3 3214 1 1 54 PRO HD3 H 11.425 15.557 -0.663 1.00 . A A . 54 PRO HD3 1 1
3 3215 1 1 54 PRO HG2 H 11.079 14.740 2.190 1.00 . A A . 54 PRO HG2 1 1
3 3216 1 1 54 PRO HG3 H 12.142 15.987 1.501 1.00 . A A . 54 PRO HG3 1 1
3 3217 1 1 54 PRO N N 11.150 13.479 -0.313 1.00 . A A . 54 PRO N 1 1
3 3218 1 1 54 PRO O O 10.715 11.854 2.013 1.00 . A A . 54 PRO O 1 1
3 3219 1 1 55 VAL C C 13.263 8.958 2.912 1.00 . A A . 55 VAL C 1 1
3 3220 1 1 55 VAL CA C 12.082 9.435 2.076 1.00 . A A . 55 VAL CA 1 1
3 3221 1 1 55 VAL CB C 11.596 8.293 1.136 1.00 . A A . 55 VAL CB 1 1
3 3222 1 1 55 VAL CG1 C 12.657 7.920 0.116 1.00 . A A . 55 VAL CG1 1 1
3 3223 1 1 55 VAL CG2 C 11.180 7.071 1.942 1.00 . A A . 55 VAL CG2 1 1
3 3224 1 1 55 VAL H H 13.303 10.622 0.819 1.00 . A A . 55 VAL H 1 1
3 3225 1 1 55 VAL HA H 11.273 9.710 2.728 1.00 . A A . 55 VAL HA 1 1
3 3226 1 1 55 VAL HB H 10.736 8.648 0.594 1.00 . A A . 55 VAL HB 1 1
3 3227 1 1 55 VAL HG11 H 13.551 7.596 0.630 1.00 . A A . 55 VAL HG11 1 1
3 3228 1 1 55 VAL HG12 H 12.883 8.776 -0.495 1.00 . A A . 55 VAL HG12 1 1
3 3229 1 1 55 VAL HG13 H 12.286 7.121 -0.510 1.00 . A A . 55 VAL HG13 1 1
3 3230 1 1 55 VAL HG21 H 10.336 7.317 2.566 1.00 . A A . 55 VAL HG21 1 1
3 3231 1 1 55 VAL HG22 H 11.995 6.751 2.562 1.00 . A A . 55 VAL HG22 1 1
3 3232 1 1 55 VAL HG23 H 10.912 6.267 1.258 1.00 . A A . 55 VAL HG23 1 1
3 3233 1 1 55 VAL N N 12.463 10.618 1.322 1.00 . A A . 55 VAL N 1 1
3 3234 1 1 55 VAL O O 14.418 8.979 2.444 1.00 . A A . 55 VAL O 1 1
3 3235 1 1 56 GLN C C 14.243 6.584 4.928 1.00 . A A . 56 GLN C 1 1
3 3236 1 1 56 GLN CA C 14.065 8.094 5.024 1.00 . A A . 56 GLN CA 1 1
3 3237 1 1 56 GLN CB C 13.755 8.502 6.464 1.00 . A A . 56 GLN CB 1 1
3 3238 1 1 56 GLN CD C 16.075 9.110 7.219 1.00 . A A . 56 GLN CD 1 1
3 3239 1 1 56 GLN CG C 14.881 8.201 7.428 1.00 . A A . 56 GLN CG 1 1
3 3240 1 1 56 GLN H H 12.063 8.433 4.423 1.00 . A A . 56 GLN H 1 1
3 3241 1 1 56 GLN HA H 14.980 8.586 4.706 1.00 . A A . 56 GLN HA 1 1
3 3242 1 1 56 GLN HB2 H 13.549 9.571 6.496 1.00 . A A . 56 GLN HB2 1 1
3 3243 1 1 56 GLN HB3 H 12.873 7.976 6.796 1.00 . A A . 56 GLN HB3 1 1
3 3244 1 1 56 GLN HE21 H 16.855 7.853 5.901 1.00 . A A . 56 GLN HE21 1 1
3 3245 1 1 56 GLN HE22 H 17.779 9.292 6.211 1.00 . A A . 56 GLN HE22 1 1
3 3246 1 1 56 GLN HG2 H 14.519 8.322 8.436 1.00 . A A . 56 GLN HG2 1 1
3 3247 1 1 56 GLN HG3 H 15.190 7.181 7.291 1.00 . A A . 56 GLN HG3 1 1
3 3248 1 1 56 GLN N N 12.996 8.523 4.133 1.00 . A A . 56 GLN N 1 1
3 3249 1 1 56 GLN NE2 N 16.991 8.710 6.356 1.00 . A A . 56 GLN NE2 1 1
3 3250 1 1 56 GLN O O 13.428 5.811 5.411 1.00 . A A . 56 GLN O 1 1
3 3251 1 1 56 GLN OE1 O 16.181 10.171 7.839 1.00 . A A . 56 GLN OE1 1 1
3 3252 1 1 57 VAL C C 16.920 4.369 4.668 1.00 . A A . 57 VAL C 1 1
3 3253 1 1 57 VAL CA C 15.591 4.764 4.057 1.00 . A A . 57 VAL CA 1 1
3 3254 1 1 57 VAL CB C 15.617 4.447 2.541 1.00 . A A . 57 VAL CB 1 1
3 3255 1 1 57 VAL CG1 C 15.962 2.994 2.291 1.00 . A A . 57 VAL CG1 1 1
3 3256 1 1 57 VAL CG2 C 14.279 4.786 1.918 1.00 . A A . 57 VAL CG2 1 1
3 3257 1 1 57 VAL H H 15.974 6.830 3.964 1.00 . A A . 57 VAL H 1 1
3 3258 1 1 57 VAL HA H 14.807 4.196 4.512 1.00 . A A . 57 VAL HA 1 1
3 3259 1 1 57 VAL HB H 16.365 5.057 2.074 1.00 . A A . 57 VAL HB 1 1
3 3260 1 1 57 VAL HG11 H 15.227 2.360 2.779 1.00 . A A . 57 VAL HG11 1 1
3 3261 1 1 57 VAL HG12 H 16.945 2.783 2.679 1.00 . A A . 57 VAL HG12 1 1
3 3262 1 1 57 VAL HG13 H 15.945 2.803 1.227 1.00 . A A . 57 VAL HG13 1 1
3 3263 1 1 57 VAL HG21 H 14.052 5.830 2.082 1.00 . A A . 57 VAL HG21 1 1
3 3264 1 1 57 VAL HG22 H 13.510 4.174 2.369 1.00 . A A . 57 VAL HG22 1 1
3 3265 1 1 57 VAL HG23 H 14.327 4.588 0.862 1.00 . A A . 57 VAL HG23 1 1
3 3266 1 1 57 VAL N N 15.322 6.171 4.290 1.00 . A A . 57 VAL N 1 1
3 3267 1 1 57 VAL O O 17.893 5.133 4.610 1.00 . A A . 57 VAL O 1 1
3 3268 1 1 58 PHE C C 18.814 1.740 4.766 1.00 . A A . 58 PHE C 1 1
3 3269 1 1 58 PHE CA C 18.189 2.657 5.804 1.00 . A A . 58 PHE CA 1 1
3 3270 1 1 58 PHE CB C 17.950 1.920 7.115 1.00 . A A . 58 PHE CB 1 1
3 3271 1 1 58 PHE CD1 C 20.228 2.048 8.179 1.00 . A A . 58 PHE CD1 1 1
3 3272 1 1 58 PHE CD2 C 19.336 -0.110 7.669 1.00 . A A . 58 PHE CD2 1 1
3 3273 1 1 58 PHE CE1 C 21.366 1.451 8.687 1.00 . A A . 58 PHE CE1 1 1
3 3274 1 1 58 PHE CE2 C 20.476 -0.706 8.174 1.00 . A A . 58 PHE CE2 1 1
3 3275 1 1 58 PHE CG C 19.195 1.271 7.661 1.00 . A A . 58 PHE CG 1 1
3 3276 1 1 58 PHE CZ C 21.499 0.082 8.683 1.00 . A A . 58 PHE CZ 1 1
3 3277 1 1 58 PHE H H 16.126 2.689 5.394 1.00 . A A . 58 PHE H 1 1
3 3278 1 1 58 PHE HA H 18.864 3.492 5.979 1.00 . A A . 58 PHE HA 1 1
3 3279 1 1 58 PHE HB2 H 17.582 2.616 7.863 1.00 . A A . 58 PHE HB2 1 1
3 3280 1 1 58 PHE HB3 H 17.217 1.136 6.960 1.00 . A A . 58 PHE HB3 1 1
3 3281 1 1 58 PHE HD1 H 20.138 3.124 8.189 1.00 . A A . 58 PHE HD1 1 1
3 3282 1 1 58 PHE HD2 H 18.544 -0.711 7.273 1.00 . A A . 58 PHE HD2 1 1
3 3283 1 1 58 PHE HE1 H 22.160 2.063 9.089 1.00 . A A . 58 PHE HE1 1 1
3 3284 1 1 58 PHE HE2 H 20.562 -1.780 8.166 1.00 . A A . 58 PHE HE2 1 1
3 3285 1 1 58 PHE HZ H 22.383 -0.378 9.075 1.00 . A A . 58 PHE HZ 1 1
3 3286 1 1 58 PHE N N 16.948 3.202 5.289 1.00 . A A . 58 PHE N 1 1
3 3287 1 1 58 PHE O O 18.278 0.682 4.471 1.00 . A A . 58 PHE O 1 1
3 3288 1 1 59 TRP C C 21.567 0.419 3.866 1.00 . A A . 59 TRP C 1 1
3 3289 1 1 59 TRP CA C 20.578 1.359 3.210 1.00 . A A . 59 TRP CA 1 1
3 3290 1 1 59 TRP CB C 21.258 2.268 2.197 1.00 . A A . 59 TRP CB 1 1
3 3291 1 1 59 TRP CD1 C 19.958 4.412 1.659 1.00 . A A . 59 TRP CD1 1 1
3 3292 1 1 59 TRP CD2 C 19.454 2.673 0.340 1.00 . A A . 59 TRP CD2 1 1
3 3293 1 1 59 TRP CE2 C 18.667 3.768 -0.049 1.00 . A A . 59 TRP CE2 1 1
3 3294 1 1 59 TRP CE3 C 19.300 1.463 -0.340 1.00 . A A . 59 TRP CE3 1 1
3 3295 1 1 59 TRP CG C 20.272 3.104 1.430 1.00 . A A . 59 TRP CG 1 1
3 3296 1 1 59 TRP CH2 C 17.623 2.509 -1.738 1.00 . A A . 59 TRP CH2 1 1
3 3297 1 1 59 TRP CZ2 C 17.752 3.703 -1.077 1.00 . A A . 59 TRP CZ2 1 1
3 3298 1 1 59 TRP CZ3 C 18.384 1.389 -1.367 1.00 . A A . 59 TRP CZ3 1 1
3 3299 1 1 59 TRP H H 20.339 2.980 4.570 1.00 . A A . 59 TRP H 1 1
3 3300 1 1 59 TRP HA H 19.826 0.773 2.710 1.00 . A A . 59 TRP HA 1 1
3 3301 1 1 59 TRP HB2 H 21.926 2.936 2.720 1.00 . A A . 59 TRP HB2 1 1
3 3302 1 1 59 TRP HB3 H 21.817 1.669 1.487 1.00 . A A . 59 TRP HB3 1 1
3 3303 1 1 59 TRP HD1 H 20.413 5.041 2.419 1.00 . A A . 59 TRP HD1 1 1
3 3304 1 1 59 TRP HE1 H 18.607 5.726 0.707 1.00 . A A . 59 TRP HE1 1 1
3 3305 1 1 59 TRP HE3 H 19.894 0.593 -0.071 1.00 . A A . 59 TRP HE3 1 1
3 3306 1 1 59 TRP HH2 H 16.915 2.405 -2.538 1.00 . A A . 59 TRP HH2 1 1
3 3307 1 1 59 TRP HZ2 H 17.156 4.545 -1.367 1.00 . A A . 59 TRP HZ2 1 1
3 3308 1 1 59 TRP HZ3 H 18.265 0.462 -1.913 1.00 . A A . 59 TRP HZ3 1 1
3 3309 1 1 59 TRP N N 19.926 2.146 4.227 1.00 . A A . 59 TRP N 1 1
3 3310 1 1 59 TRP NE1 N 18.996 4.824 0.760 1.00 . A A . 59 TRP NE1 1 1
3 3311 1 1 59 TRP O O 22.575 0.850 4.420 1.00 . A A . 59 TRP O 1 1
3 3312 1 1 60 GLU C C 23.358 -2.180 3.906 1.00 . A A . 60 GLU C 1 1
3 3313 1 1 60 GLU CA C 21.990 -1.895 4.519 1.00 . A A . 60 GLU CA 1 1
3 3314 1 1 60 GLU CB C 21.154 -3.171 4.606 1.00 . A A . 60 GLU CB 1 1
3 3315 1 1 60 GLU CD C 18.978 -4.240 5.299 1.00 . A A . 60 GLU CD 1 1
3 3316 1 1 60 GLU CG C 19.805 -2.971 5.273 1.00 . A A . 60 GLU CG 1 1
3 3317 1 1 60 GLU H H 20.561 -1.134 3.175 1.00 . A A . 60 GLU H 1 1
3 3318 1 1 60 GLU HA H 22.130 -1.518 5.520 1.00 . A A . 60 GLU HA 1 1
3 3319 1 1 60 GLU HB2 H 20.968 -3.538 3.594 1.00 . A A . 60 GLU HB2 1 1
3 3320 1 1 60 GLU HB3 H 21.705 -3.918 5.158 1.00 . A A . 60 GLU HB3 1 1
3 3321 1 1 60 GLU HG2 H 19.961 -2.637 6.283 1.00 . A A . 60 GLU HG2 1 1
3 3322 1 1 60 GLU HG3 H 19.251 -2.217 4.727 1.00 . A A . 60 GLU HG3 1 1
3 3323 1 1 60 GLU N N 21.268 -0.874 3.786 1.00 . A A . 60 GLU N 1 1
3 3324 1 1 60 GLU O O 24.307 -2.517 4.608 1.00 . A A . 60 GLU O 1 1
3 3325 1 1 60 GLU OE1 O 18.459 -4.647 4.240 1.00 . A A . 60 GLU OE1 1 1
3 3326 1 1 60 GLU OE2 O 18.855 -4.831 6.386 1.00 . A A . 60 GLU OE2 1 1
3 3327 1 1 61 SER C C 25.722 -1.162 2.255 1.00 . A A . 61 SER C 1 1
3 3328 1 1 61 SER CA C 24.697 -2.234 1.891 1.00 . A A . 61 SER CA 1 1
3 3329 1 1 61 SER CB C 24.430 -2.233 0.384 1.00 . A A . 61 SER CB 1 1
3 3330 1 1 61 SER H H 22.649 -1.787 2.096 1.00 . A A . 61 SER H 1 1
3 3331 1 1 61 SER HA H 25.083 -3.191 2.167 1.00 . A A . 61 SER HA 1 1
3 3332 1 1 61 SER HB2 H 25.368 -2.098 -0.131 1.00 . A A . 61 SER HB2 1 1
3 3333 1 1 61 SER HB3 H 23.985 -3.176 0.093 1.00 . A A . 61 SER HB3 1 1
3 3334 1 1 61 SER HG H 23.865 -0.778 -0.800 1.00 . A A . 61 SER HG 1 1
3 3335 1 1 61 SER N N 23.450 -2.031 2.602 1.00 . A A . 61 SER N 1 1
3 3336 1 1 61 SER O O 26.929 -1.408 2.309 1.00 . A A . 61 SER O 1 1
3 3337 1 1 61 SER OG O 23.561 -1.179 0.036 1.00 . A A . 61 SER OG 1 1
3 3338 1 1 62 THR C C 26.241 1.092 4.455 1.00 . A A . 62 THR C 1 1
3 3339 1 1 62 THR CA C 26.090 1.138 2.936 1.00 . A A . 62 THR CA 1 1
3 3340 1 1 62 THR CB C 25.495 2.497 2.535 1.00 . A A . 62 THR CB 1 1
3 3341 1 1 62 THR CG2 C 26.582 3.487 2.163 1.00 . A A . 62 THR CG2 1 1
3 3342 1 1 62 THR H H 24.285 0.230 2.332 1.00 . A A . 62 THR H 1 1
3 3343 1 1 62 THR HA H 27.053 1.030 2.459 1.00 . A A . 62 THR HA 1 1
3 3344 1 1 62 THR HB H 24.938 2.881 3.372 1.00 . A A . 62 THR HB 1 1
3 3345 1 1 62 THR HG1 H 25.083 2.466 0.588 1.00 . A A . 62 THR HG1 1 1
3 3346 1 1 62 THR HG21 H 26.117 4.430 1.909 1.00 . A A . 62 THR HG21 1 1
3 3347 1 1 62 THR HG22 H 27.132 3.112 1.307 1.00 . A A . 62 THR HG22 1 1
3 3348 1 1 62 THR HG23 H 27.246 3.623 2.993 1.00 . A A . 62 THR HG23 1 1
3 3349 1 1 62 THR N N 25.241 0.050 2.484 1.00 . A A . 62 THR N 1 1
3 3350 1 1 62 THR O O 27.351 1.139 4.994 1.00 . A A . 62 THR O 1 1
3 3351 1 1 62 THR OG1 O 24.605 2.308 1.419 1.00 . A A . 62 THR OG1 1 1
3 3352 1 1 63 GLY C C 24.621 2.124 7.271 1.00 . A A . 63 GLY C 1 1
3 3353 1 1 63 GLY CA C 25.085 0.862 6.569 1.00 . A A . 63 GLY CA 1 1
3 3354 1 1 63 GLY H H 24.251 1.074 4.626 1.00 . A A . 63 GLY H 1 1
3 3355 1 1 63 GLY HA2 H 24.410 0.048 6.822 1.00 . A A . 63 GLY HA2 1 1
3 3356 1 1 63 GLY HA3 H 26.091 0.617 6.906 1.00 . A A . 63 GLY HA3 1 1
3 3357 1 1 63 GLY N N 25.109 1.009 5.137 1.00 . A A . 63 GLY N 1 1
3 3358 1 1 63 GLY O O 24.734 2.251 8.488 1.00 . A A . 63 GLY O 1 1
3 3359 1 1 64 ARG C C 22.259 4.660 6.469 1.00 . A A . 64 ARG C 1 1
3 3360 1 1 64 ARG CA C 23.612 4.316 7.052 1.00 . A A . 64 ARG CA 1 1
3 3361 1 1 64 ARG CB C 24.585 5.474 6.769 1.00 . A A . 64 ARG CB 1 1
3 3362 1 1 64 ARG CD C 26.972 4.668 6.792 1.00 . A A . 64 ARG CD 1 1
3 3363 1 1 64 ARG CG C 25.884 5.399 7.557 1.00 . A A . 64 ARG CG 1 1
3 3364 1 1 64 ARG CZ C 28.427 5.062 4.846 1.00 . A A . 64 ARG CZ 1 1
3 3365 1 1 64 ARG H H 23.968 2.874 5.553 1.00 . A A . 64 ARG H 1 1
3 3366 1 1 64 ARG HA H 23.504 4.207 8.126 1.00 . A A . 64 ARG HA 1 1
3 3367 1 1 64 ARG HB2 H 24.839 5.453 5.718 1.00 . A A . 64 ARG HB2 1 1
3 3368 1 1 64 ARG HB3 H 24.093 6.415 6.995 1.00 . A A . 64 ARG HB3 1 1
3 3369 1 1 64 ARG HD2 H 27.833 4.560 7.434 1.00 . A A . 64 ARG HD2 1 1
3 3370 1 1 64 ARG HD3 H 26.600 3.694 6.505 1.00 . A A . 64 ARG HD3 1 1
3 3371 1 1 64 ARG HE H 26.833 6.196 5.324 1.00 . A A . 64 ARG HE 1 1
3 3372 1 1 64 ARG HG2 H 26.220 6.403 7.764 1.00 . A A . 64 ARG HG2 1 1
3 3373 1 1 64 ARG HG3 H 25.691 4.875 8.484 1.00 . A A . 64 ARG HG3 1 1
3 3374 1 1 64 ARG HH11 H 28.971 3.505 6.011 1.00 . A A . 64 ARG HH11 1 1
3 3375 1 1 64 ARG HH12 H 29.959 3.780 4.604 1.00 . A A . 64 ARG HH12 1 1
3 3376 1 1 64 ARG HH21 H 28.134 6.564 3.493 1.00 . A A . 64 ARG HH21 1 1
3 3377 1 1 64 ARG HH22 H 29.495 5.528 3.188 1.00 . A A . 64 ARG HH22 1 1
3 3378 1 1 64 ARG N N 24.088 3.060 6.505 1.00 . A A . 64 ARG N 1 1
3 3379 1 1 64 ARG NE N 27.374 5.395 5.585 1.00 . A A . 64 ARG NE 1 1
3 3380 1 1 64 ARG NH1 N 29.176 4.029 5.184 1.00 . A A . 64 ARG NH1 1 1
3 3381 1 1 64 ARG NH2 N 28.706 5.770 3.753 1.00 . A A . 64 ARG NH2 1 1
3 3382 1 1 64 ARG O O 21.844 4.093 5.448 1.00 . A A . 64 ARG O 1 1
3 3383 1 1 65 THR C C 20.488 7.206 5.641 1.00 . A A . 65 THR C 1 1
3 3384 1 1 65 THR CA C 20.283 6.053 6.628 1.00 . A A . 65 THR CA 1 1
3 3385 1 1 65 THR CB C 19.376 6.522 7.777 1.00 . A A . 65 THR CB 1 1
3 3386 1 1 65 THR CG2 C 18.611 5.352 8.369 1.00 . A A . 65 THR CG2 1 1
3 3387 1 1 65 THR H H 21.908 5.962 7.958 1.00 . A A . 65 THR H 1 1
3 3388 1 1 65 THR HA H 19.797 5.242 6.106 1.00 . A A . 65 THR HA 1 1
3 3389 1 1 65 THR HB H 18.655 7.233 7.382 1.00 . A A . 65 THR HB 1 1
3 3390 1 1 65 THR HG1 H 19.848 8.070 8.910 1.00 . A A . 65 THR HG1 1 1
3 3391 1 1 65 THR HG21 H 18.016 4.898 7.603 1.00 . A A . 65 THR HG21 1 1
3 3392 1 1 65 THR HG22 H 17.961 5.694 9.164 1.00 . A A . 65 THR HG22 1 1
3 3393 1 1 65 THR HG23 H 19.312 4.625 8.763 1.00 . A A . 65 THR HG23 1 1
3 3394 1 1 65 THR N N 21.557 5.585 7.119 1.00 . A A . 65 THR N 1 1
3 3395 1 1 65 THR O O 21.454 7.954 5.749 1.00 . A A . 65 THR O 1 1
3 3396 1 1 65 THR OG1 O 20.159 7.163 8.795 1.00 . A A . 65 THR OG1 1 1
3 3397 1 1 66 TYR C C 18.331 8.831 3.235 1.00 . A A . 66 TYR C 1 1
3 3398 1 1 66 TYR CA C 19.716 8.385 3.678 1.00 . A A . 66 TYR CA 1 1
3 3399 1 1 66 TYR CB C 20.547 7.887 2.489 1.00 . A A . 66 TYR CB 1 1
3 3400 1 1 66 TYR CD1 C 21.403 10.118 1.694 1.00 . A A . 66 TYR CD1 1 1
3 3401 1 1 66 TYR CD2 C 20.322 8.713 0.116 1.00 . A A . 66 TYR CD2 1 1
3 3402 1 1 66 TYR CE1 C 21.609 11.067 0.716 1.00 . A A . 66 TYR CE1 1 1
3 3403 1 1 66 TYR CE2 C 20.517 9.655 -0.871 1.00 . A A . 66 TYR CE2 1 1
3 3404 1 1 66 TYR CG C 20.758 8.928 1.411 1.00 . A A . 66 TYR CG 1 1
3 3405 1 1 66 TYR CZ C 21.167 10.838 -0.572 1.00 . A A . 66 TYR CZ 1 1
3 3406 1 1 66 TYR H H 18.835 6.706 4.658 1.00 . A A . 66 TYR H 1 1
3 3407 1 1 66 TYR HA H 20.219 9.221 4.135 1.00 . A A . 66 TYR HA 1 1
3 3408 1 1 66 TYR HB2 H 21.518 7.573 2.847 1.00 . A A . 66 TYR HB2 1 1
3 3409 1 1 66 TYR HB3 H 20.036 7.044 2.037 1.00 . A A . 66 TYR HB3 1 1
3 3410 1 1 66 TYR HD1 H 21.768 10.292 2.703 1.00 . A A . 66 TYR HD1 1 1
3 3411 1 1 66 TYR HD2 H 19.829 7.792 -0.126 1.00 . A A . 66 TYR HD2 1 1
3 3412 1 1 66 TYR HE1 H 22.119 11.995 0.956 1.00 . A A . 66 TYR HE1 1 1
3 3413 1 1 66 TYR HE2 H 20.164 9.476 -1.885 1.00 . A A . 66 TYR HE2 1 1
3 3414 1 1 66 TYR HH H 20.534 11.953 -1.998 1.00 . A A . 66 TYR HH 1 1
3 3415 1 1 66 TYR N N 19.599 7.333 4.686 1.00 . A A . 66 TYR N 1 1
3 3416 1 1 66 TYR O O 17.380 8.052 3.238 1.00 . A A . 66 TYR O 1 1
3 3417 1 1 66 TYR OH O 21.367 11.767 -1.544 1.00 . A A . 66 TYR OH 1 1
3 3418 1 1 67 TRP C C 17.058 10.542 0.828 1.00 . A A . 67 TRP C 1 1
3 3419 1 1 67 TRP CA C 16.999 10.641 2.337 1.00 . A A . 67 TRP CA 1 1
3 3420 1 1 67 TRP CB C 16.826 12.115 2.754 1.00 . A A . 67 TRP CB 1 1
3 3421 1 1 67 TRP CD1 C 15.806 12.455 5.068 1.00 . A A . 67 TRP CD1 1 1
3 3422 1 1 67 TRP CD2 C 18.049 12.505 5.050 1.00 . A A . 67 TRP CD2 1 1
3 3423 1 1 67 TRP CE2 C 17.610 12.682 6.376 1.00 . A A . 67 TRP CE2 1 1
3 3424 1 1 67 TRP CE3 C 19.423 12.485 4.795 1.00 . A A . 67 TRP CE3 1 1
3 3425 1 1 67 TRP CG C 16.877 12.351 4.234 1.00 . A A . 67 TRP CG 1 1
3 3426 1 1 67 TRP CH2 C 19.830 12.848 7.160 1.00 . A A . 67 TRP CH2 1 1
3 3427 1 1 67 TRP CZ2 C 18.492 12.860 7.439 1.00 . A A . 67 TRP CZ2 1 1
3 3428 1 1 67 TRP CZ3 C 20.299 12.648 5.856 1.00 . A A . 67 TRP CZ3 1 1
3 3429 1 1 67 TRP H H 18.999 10.698 2.965 1.00 . A A . 67 TRP H 1 1
3 3430 1 1 67 TRP HA H 16.172 10.050 2.721 1.00 . A A . 67 TRP HA 1 1
3 3431 1 1 67 TRP HB2 H 17.624 12.690 2.299 1.00 . A A . 67 TRP HB2 1 1
3 3432 1 1 67 TRP HB3 H 15.880 12.469 2.390 1.00 . A A . 67 TRP HB3 1 1
3 3433 1 1 67 TRP HD1 H 14.781 12.380 4.760 1.00 . A A . 67 TRP HD1 1 1
3 3434 1 1 67 TRP HE1 H 15.657 12.769 7.154 1.00 . A A . 67 TRP HE1 1 1
3 3435 1 1 67 TRP HE3 H 19.808 12.346 3.785 1.00 . A A . 67 TRP HE3 1 1
3 3436 1 1 67 TRP HH2 H 20.552 12.967 7.945 1.00 . A A . 67 TRP HH2 1 1
3 3437 1 1 67 TRP HZ2 H 18.146 12.985 8.451 1.00 . A A . 67 TRP HZ2 1 1
3 3438 1 1 67 TRP HZ3 H 21.365 12.648 5.676 1.00 . A A . 67 TRP HZ3 1 1
3 3439 1 1 67 TRP N N 18.227 10.097 2.883 1.00 . A A . 67 TRP N 1 1
3 3440 1 1 67 TRP NE1 N 16.245 12.662 6.368 1.00 . A A . 67 TRP NE1 1 1
3 3441 1 1 67 TRP O O 17.904 11.170 0.179 1.00 . A A . 67 TRP O 1 1
3 3442 1 1 68 VAL C C 14.777 10.144 -1.678 1.00 . A A . 68 VAL C 1 1
3 3443 1 1 68 VAL CA C 16.087 9.568 -1.179 1.00 . A A . 68 VAL CA 1 1
3 3444 1 1 68 VAL CB C 16.164 8.061 -1.528 1.00 . A A . 68 VAL CB 1 1
3 3445 1 1 68 VAL CG1 C 16.641 7.851 -2.960 1.00 . A A . 68 VAL CG1 1 1
3 3446 1 1 68 VAL CG2 C 17.042 7.297 -0.561 1.00 . A A . 68 VAL CG2 1 1
3 3447 1 1 68 VAL H H 15.521 9.248 0.810 1.00 . A A . 68 VAL H 1 1
3 3448 1 1 68 VAL HA H 16.923 10.074 -1.644 1.00 . A A . 68 VAL HA 1 1
3 3449 1 1 68 VAL HB H 15.159 7.650 -1.444 1.00 . A A . 68 VAL HB 1 1
3 3450 1 1 68 VAL HG11 H 17.585 8.358 -3.101 1.00 . A A . 68 VAL HG11 1 1
3 3451 1 1 68 VAL HG12 H 15.898 8.225 -3.646 1.00 . A A . 68 VAL HG12 1 1
3 3452 1 1 68 VAL HG13 H 16.784 6.782 -3.134 1.00 . A A . 68 VAL HG13 1 1
3 3453 1 1 68 VAL HG21 H 18.063 7.656 -0.635 1.00 . A A . 68 VAL HG21 1 1
3 3454 1 1 68 VAL HG22 H 17.026 6.241 -0.786 1.00 . A A . 68 VAL HG22 1 1
3 3455 1 1 68 VAL HG23 H 16.693 7.454 0.453 1.00 . A A . 68 VAL HG23 1 1
3 3456 1 1 68 VAL N N 16.162 9.741 0.258 1.00 . A A . 68 VAL N 1 1
3 3457 1 1 68 VAL O O 14.012 10.674 -0.883 1.00 . A A . 68 VAL O 1 1
3 3458 1 1 69 HIS C C 12.481 9.094 -3.818 1.00 . A A . 69 HIS C 1 1
3 3459 1 1 69 HIS CA C 13.192 10.397 -3.487 1.00 . A A . 69 HIS CA 1 1
3 3460 1 1 69 HIS CB C 13.285 11.310 -4.714 1.00 . A A . 69 HIS CB 1 1
3 3461 1 1 69 HIS CD2 C 14.917 13.177 -3.915 1.00 . A A . 69 HIS CD2 1 1
3 3462 1 1 69 HIS CE1 C 13.577 14.896 -4.180 1.00 . A A . 69 HIS CE1 1 1
3 3463 1 1 69 HIS CG C 13.726 12.705 -4.392 1.00 . A A . 69 HIS CG 1 1
3 3464 1 1 69 HIS H H 15.232 9.837 -3.594 1.00 . A A . 69 HIS H 1 1
3 3465 1 1 69 HIS HA H 12.643 10.909 -2.706 1.00 . A A . 69 HIS HA 1 1
3 3466 1 1 69 HIS HB2 H 13.991 10.898 -5.413 1.00 . A A . 69 HIS HB2 1 1
3 3467 1 1 69 HIS HB3 H 12.318 11.380 -5.179 1.00 . A A . 69 HIS HB3 1 1
3 3468 1 1 69 HIS HD1 H 12.009 13.794 -4.909 1.00 . A A . 69 HIS HD1 1 1
3 3469 1 1 69 HIS HD2 H 15.783 12.593 -3.695 1.00 . A A . 69 HIS HD2 1 1
3 3470 1 1 69 HIS HE1 H 13.179 15.890 -4.192 1.00 . A A . 69 HIS HE1 1 1
3 3471 1 1 69 HIS HE2 H 15.518 15.169 -3.566 1.00 . A A . 69 HIS HE2 1 1
3 3472 1 1 69 HIS N N 14.516 10.086 -2.973 1.00 . A A . 69 HIS N 1 1
3 3473 1 1 69 HIS ND1 N 12.943 13.809 -4.545 1.00 . A A . 69 HIS ND1 1 1
3 3474 1 1 69 HIS NE2 N 14.782 14.545 -3.792 1.00 . A A . 69 HIS NE2 1 1
3 3475 1 1 69 HIS O O 13.093 8.185 -4.389 1.00 . A A . 69 HIS O 1 1
3 3476 1 1 70 TRP C C 10.612 7.067 -4.920 1.00 . A A . 70 TRP C 1 1
3 3477 1 1 70 TRP CA C 10.425 7.759 -3.568 1.00 . A A . 70 TRP CA 1 1
3 3478 1 1 70 TRP CB C 8.937 8.031 -3.349 1.00 . A A . 70 TRP CB 1 1
3 3479 1 1 70 TRP CD1 C 8.490 9.673 -1.446 1.00 . A A . 70 TRP CD1 1 1
3 3480 1 1 70 TRP CD2 C 8.233 7.530 -0.875 1.00 . A A . 70 TRP CD2 1 1
3 3481 1 1 70 TRP CE2 C 7.977 8.325 0.253 1.00 . A A . 70 TRP CE2 1 1
3 3482 1 1 70 TRP CE3 C 8.142 6.137 -0.744 1.00 . A A . 70 TRP CE3 1 1
3 3483 1 1 70 TRP CG C 8.578 8.412 -1.948 1.00 . A A . 70 TRP CG 1 1
3 3484 1 1 70 TRP CH2 C 7.513 6.420 1.569 1.00 . A A . 70 TRP CH2 1 1
3 3485 1 1 70 TRP CZ2 C 7.611 7.788 1.477 1.00 . A A . 70 TRP CZ2 1 1
3 3486 1 1 70 TRP CZ3 C 7.786 5.596 0.474 1.00 . A A . 70 TRP CZ3 1 1
3 3487 1 1 70 TRP H H 10.785 9.778 -3.009 1.00 . A A . 70 TRP H 1 1
3 3488 1 1 70 TRP HA H 10.774 7.096 -2.803 1.00 . A A . 70 TRP HA 1 1
3 3489 1 1 70 TRP HB2 H 8.626 8.849 -3.985 1.00 . A A . 70 TRP HB2 1 1
3 3490 1 1 70 TRP HB3 H 8.388 7.136 -3.607 1.00 . A A . 70 TRP HB3 1 1
3 3491 1 1 70 TRP HD1 H 8.674 10.570 -2.007 1.00 . A A . 70 TRP HD1 1 1
3 3492 1 1 70 TRP HE1 H 8.006 10.409 0.470 1.00 . A A . 70 TRP HE1 1 1
3 3493 1 1 70 TRP HE3 H 8.349 5.490 -1.590 1.00 . A A . 70 TRP HE3 1 1
3 3494 1 1 70 TRP HH2 H 7.247 5.965 2.508 1.00 . A A . 70 TRP HH2 1 1
3 3495 1 1 70 TRP HZ2 H 7.417 8.414 2.332 1.00 . A A . 70 TRP HZ2 1 1
3 3496 1 1 70 TRP HZ3 H 7.705 4.517 0.576 1.00 . A A . 70 TRP HZ3 1 1
3 3497 1 1 70 TRP N N 11.206 8.996 -3.438 1.00 . A A . 70 TRP N 1 1
3 3498 1 1 70 TRP NE1 N 8.127 9.627 -0.117 1.00 . A A . 70 TRP NE1 1 1
3 3499 1 1 70 TRP O O 10.833 5.858 -4.982 1.00 . A A . 70 TRP O 1 1
3 3500 1 1 71 HIS C C 11.913 6.678 -7.742 1.00 . A A . 71 HIS C 1 1
3 3501 1 1 71 HIS CA C 10.543 7.212 -7.334 1.00 . A A . 71 HIS CA 1 1
3 3502 1 1 71 HIS CB C 10.016 8.199 -8.404 1.00 . A A . 71 HIS CB 1 1
3 3503 1 1 71 HIS CD2 C 12.176 9.320 -9.351 1.00 . A A . 71 HIS CD2 1 1
3 3504 1 1 71 HIS CE1 C 11.579 11.406 -9.093 1.00 . A A . 71 HIS CE1 1 1
3 3505 1 1 71 HIS CG C 10.937 9.323 -8.779 1.00 . A A . 71 HIS CG 1 1
3 3506 1 1 71 HIS H H 10.511 8.813 -5.915 1.00 . A A . 71 HIS H 1 1
3 3507 1 1 71 HIS HA H 9.858 6.377 -7.294 1.00 . A A . 71 HIS HA 1 1
3 3508 1 1 71 HIS HB2 H 9.796 7.654 -9.302 1.00 . A A . 71 HIS HB2 1 1
3 3509 1 1 71 HIS HB3 H 9.091 8.639 -8.045 1.00 . A A . 71 HIS HB3 1 1
3 3510 1 1 71 HIS HD1 H 9.747 10.996 -8.265 1.00 . A A . 71 HIS HD1 1 1
3 3511 1 1 71 HIS HD2 H 12.753 8.446 -9.618 1.00 . A A . 71 HIS HD2 1 1
3 3512 1 1 71 HIS HE1 H 11.578 12.487 -9.094 1.00 . A A . 71 HIS HE1 1 1
3 3513 1 1 71 HIS HE2 H 13.291 10.919 -10.114 1.00 . A A . 71 HIS HE2 1 1
3 3514 1 1 71 HIS N N 10.542 7.832 -6.012 1.00 . A A . 71 HIS N 1 1
3 3515 1 1 71 HIS ND1 N 10.599 10.651 -8.631 1.00 . A A . 71 HIS ND1 1 1
3 3516 1 1 71 HIS NE2 N 12.543 10.617 -9.532 1.00 . A A . 71 HIS NE2 1 1
3 3517 1 1 71 HIS O O 12.071 6.169 -8.840 1.00 . A A . 71 HIS O 1 1
3 3518 1 1 72 MET C C 14.386 4.861 -6.803 1.00 . A A . 72 MET C 1 1
3 3519 1 1 72 MET CA C 14.248 6.326 -7.172 1.00 . A A . 72 MET CA 1 1
3 3520 1 1 72 MET CB C 15.304 7.132 -6.422 1.00 . A A . 72 MET CB 1 1
3 3521 1 1 72 MET CE C 16.846 10.025 -8.983 1.00 . A A . 72 MET CE 1 1
3 3522 1 1 72 MET CG C 15.601 8.501 -7.028 1.00 . A A . 72 MET CG 1 1
3 3523 1 1 72 MET H H 12.761 7.304 -6.026 1.00 . A A . 72 MET H 1 1
3 3524 1 1 72 MET HA H 14.410 6.443 -8.240 1.00 . A A . 72 MET HA 1 1
3 3525 1 1 72 MET HB2 H 14.952 7.285 -5.406 1.00 . A A . 72 MET HB2 1 1
3 3526 1 1 72 MET HB3 H 16.224 6.568 -6.387 1.00 . A A . 72 MET HB3 1 1
3 3527 1 1 72 MET HE1 H 17.286 10.093 -9.964 1.00 . A A . 72 MET HE1 1 1
3 3528 1 1 72 MET HE2 H 17.572 10.310 -8.240 1.00 . A A . 72 MET HE2 1 1
3 3529 1 1 72 MET HE3 H 16.002 10.694 -8.921 1.00 . A A . 72 MET HE3 1 1
3 3530 1 1 72 MET HG2 H 14.680 9.057 -7.083 1.00 . A A . 72 MET HG2 1 1
3 3531 1 1 72 MET HG3 H 16.301 9.007 -6.394 1.00 . A A . 72 MET HG3 1 1
3 3532 1 1 72 MET N N 12.911 6.831 -6.883 1.00 . A A . 72 MET N 1 1
3 3533 1 1 72 MET O O 15.239 4.141 -7.344 1.00 . A A . 72 MET O 1 1
3 3534 1 1 72 MET SD S 16.299 8.337 -8.679 1.00 . A A . 72 MET SD 1 1
3 3535 1 1 73 LEU C C 12.552 2.157 -5.760 1.00 . A A . 73 LEU C 1 1
3 3536 1 1 73 LEU CA C 13.705 3.067 -5.327 1.00 . A A . 73 LEU CA 1 1
3 3537 1 1 73 LEU CB C 13.806 3.149 -3.799 1.00 . A A . 73 LEU CB 1 1
3 3538 1 1 73 LEU CD1 C 11.439 3.195 -2.860 1.00 . A A . 73 LEU CD1 1 1
3 3539 1 1 73 LEU CD2 C 13.278 4.529 -1.780 1.00 . A A . 73 LEU CD2 1 1
3 3540 1 1 73 LEU CG C 12.738 3.991 -3.093 1.00 . A A . 73 LEU CG 1 1
3 3541 1 1 73 LEU H H 12.806 4.963 -5.598 1.00 . A A . 73 LEU H 1 1
3 3542 1 1 73 LEU HA H 14.620 2.661 -5.714 1.00 . A A . 73 LEU HA 1 1
3 3543 1 1 73 LEU HB2 H 13.747 2.141 -3.406 1.00 . A A . 73 LEU HB2 1 1
3 3544 1 1 73 LEU HB3 H 14.772 3.559 -3.549 1.00 . A A . 73 LEU HB3 1 1
3 3545 1 1 73 LEU HD11 H 11.075 2.813 -3.807 1.00 . A A . 73 LEU HD11 1 1
3 3546 1 1 73 LEU HD12 H 10.696 3.840 -2.429 1.00 . A A . 73 LEU HD12 1 1
3 3547 1 1 73 LEU HD13 H 11.634 2.369 -2.192 1.00 . A A . 73 LEU HD13 1 1
3 3548 1 1 73 LEU HD21 H 12.538 5.154 -1.313 1.00 . A A . 73 LEU HD21 1 1
3 3549 1 1 73 LEU HD22 H 14.173 5.106 -1.973 1.00 . A A . 73 LEU HD22 1 1
3 3550 1 1 73 LEU HD23 H 13.520 3.704 -1.126 1.00 . A A . 73 LEU HD23 1 1
3 3551 1 1 73 LEU HG H 12.482 4.840 -3.720 1.00 . A A . 73 LEU HG 1 1
3 3552 1 1 73 LEU N N 13.553 4.404 -5.881 1.00 . A A . 73 LEU N 1 1
3 3553 1 1 73 LEU O O 11.446 2.591 -6.028 1.00 . A A . 73 LEU O 1 1
3 3554 1 1 74 GLU C C 11.474 -0.839 -4.834 1.00 . A A . 74 GLU C 1 1
3 3555 1 1 74 GLU CA C 11.910 -0.179 -6.140 1.00 . A A . 74 GLU CA 1 1
3 3556 1 1 74 GLU CB C 12.551 -1.203 -7.079 1.00 . A A . 74 GLU CB 1 1
3 3557 1 1 74 GLU CD C 12.322 -3.367 -8.330 1.00 . A A . 74 GLU CD 1 1
3 3558 1 1 74 GLU CG C 11.663 -2.399 -7.378 1.00 . A A . 74 GLU CG 1 1
3 3559 1 1 74 GLU H H 13.810 0.614 -5.668 1.00 . A A . 74 GLU H 1 1
3 3560 1 1 74 GLU HA H 11.045 0.264 -6.621 1.00 . A A . 74 GLU HA 1 1
3 3561 1 1 74 GLU HB2 H 12.789 -0.708 -8.000 1.00 . A A . 74 GLU HB2 1 1
3 3562 1 1 74 GLU HB3 H 13.462 -1.561 -6.623 1.00 . A A . 74 GLU HB3 1 1
3 3563 1 1 74 GLU HG2 H 11.443 -2.917 -6.454 1.00 . A A . 74 GLU HG2 1 1
3 3564 1 1 74 GLU HG3 H 10.744 -2.050 -7.822 1.00 . A A . 74 GLU HG3 1 1
3 3565 1 1 74 GLU N N 12.881 0.869 -5.833 1.00 . A A . 74 GLU N 1 1
3 3566 1 1 74 GLU O O 12.307 -1.083 -3.952 1.00 . A A . 74 GLU O 1 1
3 3567 1 1 74 GLU OE1 O 13.297 -4.036 -7.930 1.00 . A A . 74 GLU OE1 1 1
3 3568 1 1 74 GLU OE2 O 11.869 -3.462 -9.489 1.00 . A A . 74 GLU OE2 1 1
3 3569 1 1 75 ILE C C 9.972 -3.229 -3.495 1.00 . A A . 75 ILE C 1 1
3 3570 1 1 75 ILE CA C 9.679 -1.734 -3.509 1.00 . A A . 75 ILE CA 1 1
3 3571 1 1 75 ILE CB C 8.162 -1.471 -3.330 1.00 . A A . 75 ILE CB 1 1
3 3572 1 1 75 ILE CD1 C 5.868 -1.880 -4.355 1.00 . A A . 75 ILE CD1 1 1
3 3573 1 1 75 ILE CG1 C 7.371 -1.924 -4.565 1.00 . A A . 75 ILE CG1 1 1
3 3574 1 1 75 ILE CG2 C 7.918 0.008 -3.058 1.00 . A A . 75 ILE CG2 1 1
3 3575 1 1 75 ILE H H 9.610 -0.992 -5.491 1.00 . A A . 75 ILE H 1 1
3 3576 1 1 75 ILE HA H 10.193 -1.281 -2.681 1.00 . A A . 75 ILE HA 1 1
3 3577 1 1 75 ILE HB H 7.819 -2.015 -2.458 1.00 . A A . 75 ILE HB 1 1
3 3578 1 1 75 ILE HD11 H 5.375 -2.250 -5.250 1.00 . A A . 75 ILE HD11 1 1
3 3579 1 1 75 ILE HD12 H 5.554 -0.870 -4.162 1.00 . A A . 75 ILE HD12 1 1
3 3580 1 1 75 ILE HD13 H 5.603 -2.511 -3.513 1.00 . A A . 75 ILE HD13 1 1
3 3581 1 1 75 ILE HG12 H 7.604 -1.278 -5.393 1.00 . A A . 75 ILE HG12 1 1
3 3582 1 1 75 ILE HG13 H 7.643 -2.940 -4.801 1.00 . A A . 75 ILE HG13 1 1
3 3583 1 1 75 ILE HG21 H 6.862 0.184 -2.934 1.00 . A A . 75 ILE HG21 1 1
3 3584 1 1 75 ILE HG22 H 8.288 0.598 -3.879 1.00 . A A . 75 ILE HG22 1 1
3 3585 1 1 75 ILE HG23 H 8.431 0.301 -2.138 1.00 . A A . 75 ILE HG23 1 1
3 3586 1 1 75 ILE N N 10.190 -1.146 -4.716 1.00 . A A . 75 ILE N 1 1
3 3587 1 1 75 ILE O O 9.428 -3.990 -4.290 1.00 . A A . 75 ILE O 1 1
3 3588 1 1 76 LEU C C 10.306 -5.864 -1.721 1.00 . A A . 76 LEU C 1 1
3 3589 1 1 76 LEU CA C 11.277 -5.024 -2.547 1.00 . A A . 76 LEU CA 1 1
3 3590 1 1 76 LEU CB C 12.689 -5.094 -1.962 1.00 . A A . 76 LEU CB 1 1
3 3591 1 1 76 LEU CD1 C 13.505 -6.962 -3.461 1.00 . A A . 76 LEU CD1 1 1
3 3592 1 1 76 LEU CD2 C 14.713 -6.432 -1.324 1.00 . A A . 76 LEU CD2 1 1
3 3593 1 1 76 LEU CG C 13.358 -6.479 -2.021 1.00 . A A . 76 LEU CG 1 1
3 3594 1 1 76 LEU H H 11.226 -2.995 -1.956 1.00 . A A . 76 LEU H 1 1
3 3595 1 1 76 LEU HA H 11.298 -5.396 -3.560 1.00 . A A . 76 LEU HA 1 1
3 3596 1 1 76 LEU HB2 H 13.322 -4.391 -2.484 1.00 . A A . 76 LEU HB2 1 1
3 3597 1 1 76 LEU HB3 H 12.636 -4.796 -0.923 1.00 . A A . 76 LEU HB3 1 1
3 3598 1 1 76 LEU HD11 H 14.139 -6.267 -4.020 1.00 . A A . 76 LEU HD11 1 1
3 3599 1 1 76 LEU HD12 H 12.543 -7.026 -3.925 1.00 . A A . 76 LEU HD12 1 1
3 3600 1 1 76 LEU HD13 H 13.966 -7.943 -3.463 1.00 . A A . 76 LEU HD13 1 1
3 3601 1 1 76 LEU HD21 H 15.176 -7.418 -1.364 1.00 . A A . 76 LEU HD21 1 1
3 3602 1 1 76 LEU HD22 H 14.585 -6.137 -0.301 1.00 . A A . 76 LEU HD22 1 1
3 3603 1 1 76 LEU HD23 H 15.341 -5.728 -1.835 1.00 . A A . 76 LEU HD23 1 1
3 3604 1 1 76 LEU HG H 12.751 -7.194 -1.492 1.00 . A A . 76 LEU HG 1 1
3 3605 1 1 76 LEU N N 10.838 -3.641 -2.592 1.00 . A A . 76 LEU N 1 1
3 3606 1 1 76 LEU O O 10.087 -7.030 -2.010 1.00 . A A . 76 LEU O 1 1
3 3607 1 1 77 GLY C C 9.222 -6.489 1.373 1.00 . A A . 77 GLY C 1 1
3 3608 1 1 77 GLY CA C 8.694 -5.908 0.068 1.00 . A A . 77 GLY CA 1 1
3 3609 1 1 77 GLY H H 10.008 -4.333 -0.472 1.00 . A A . 77 GLY H 1 1
3 3610 1 1 77 GLY HA2 H 7.919 -5.213 0.296 1.00 . A A . 77 GLY HA2 1 1
3 3611 1 1 77 GLY HA3 H 8.272 -6.709 -0.520 1.00 . A A . 77 GLY HA3 1 1
3 3612 1 1 77 GLY N N 9.723 -5.248 -0.705 1.00 . A A . 77 GLY N 1 1
3 3613 1 1 77 GLY O O 10.404 -6.350 1.706 1.00 . A A . 77 GLY O 1 1
3 3614 1 1 78 PHE C C 7.448 -8.540 3.867 1.00 . A A . 78 PHE C 1 1
3 3615 1 1 78 PHE CA C 8.654 -7.773 3.374 1.00 . A A . 78 PHE CA 1 1
3 3616 1 1 78 PHE CB C 9.030 -6.697 4.405 1.00 . A A . 78 PHE CB 1 1
3 3617 1 1 78 PHE CD1 C 10.961 -8.117 5.142 1.00 . A A . 78 PHE CD1 1 1
3 3618 1 1 78 PHE CD2 C 9.919 -6.706 6.748 1.00 . A A . 78 PHE CD2 1 1
3 3619 1 1 78 PHE CE1 C 11.855 -8.561 6.105 1.00 . A A . 78 PHE CE1 1 1
3 3620 1 1 78 PHE CE2 C 10.813 -7.129 7.712 1.00 . A A . 78 PHE CE2 1 1
3 3621 1 1 78 PHE CG C 9.980 -7.184 5.457 1.00 . A A . 78 PHE CG 1 1
3 3622 1 1 78 PHE CZ C 11.781 -8.055 7.389 1.00 . A A . 78 PHE CZ 1 1
3 3623 1 1 78 PHE H H 7.407 -7.274 1.744 1.00 . A A . 78 PHE H 1 1
3 3624 1 1 78 PHE HA H 9.472 -8.455 3.255 1.00 . A A . 78 PHE HA 1 1
3 3625 1 1 78 PHE HB2 H 9.500 -5.876 3.895 1.00 . A A . 78 PHE HB2 1 1
3 3626 1 1 78 PHE HB3 H 8.130 -6.349 4.910 1.00 . A A . 78 PHE HB3 1 1
3 3627 1 1 78 PHE HD1 H 11.012 -8.506 4.139 1.00 . A A . 78 PHE HD1 1 1
3 3628 1 1 78 PHE HD2 H 9.155 -5.981 7.006 1.00 . A A . 78 PHE HD2 1 1
3 3629 1 1 78 PHE HE1 H 12.601 -9.277 5.844 1.00 . A A . 78 PHE HE1 1 1
3 3630 1 1 78 PHE HE2 H 10.749 -6.740 8.715 1.00 . A A . 78 PHE HE2 1 1
3 3631 1 1 78 PHE HZ H 12.479 -8.391 8.138 1.00 . A A . 78 PHE HZ 1 1
3 3632 1 1 78 PHE N N 8.331 -7.169 2.092 1.00 . A A . 78 PHE N 1 1
3 3633 1 1 78 PHE O O 6.323 -8.075 3.725 1.00 . A A . 78 PHE O 1 1
3 3634 1 1 79 GLU C C 6.102 -9.956 6.279 1.00 . A A . 79 GLU C 1 1
3 3635 1 1 79 GLU CA C 6.602 -10.544 4.962 1.00 . A A . 79 GLU CA 1 1
3 3636 1 1 79 GLU CB C 7.093 -11.986 5.179 1.00 . A A . 79 GLU CB 1 1
3 3637 1 1 79 GLU CD C 8.805 -13.497 6.253 1.00 . A A . 79 GLU CD 1 1
3 3638 1 1 79 GLU CG C 8.399 -12.081 5.951 1.00 . A A . 79 GLU CG 1 1
3 3639 1 1 79 GLU H H 8.598 -10.083 4.456 1.00 . A A . 79 GLU H 1 1
3 3640 1 1 79 GLU HA H 5.789 -10.545 4.249 1.00 . A A . 79 GLU HA 1 1
3 3641 1 1 79 GLU HB2 H 6.330 -12.511 5.737 1.00 . A A . 79 GLU HB2 1 1
3 3642 1 1 79 GLU HB3 H 7.225 -12.454 4.224 1.00 . A A . 79 GLU HB3 1 1
3 3643 1 1 79 GLU HG2 H 9.185 -11.616 5.366 1.00 . A A . 79 GLU HG2 1 1
3 3644 1 1 79 GLU HG3 H 8.294 -11.548 6.894 1.00 . A A . 79 GLU HG3 1 1
3 3645 1 1 79 GLU N N 7.683 -9.734 4.423 1.00 . A A . 79 GLU N 1 1
3 3646 1 1 79 GLU O O 6.131 -10.601 7.328 1.00 . A A . 79 GLU O 1 1
3 3647 1 1 79 GLU OE1 O 8.196 -14.111 7.144 1.00 . A A . 79 GLU OE1 1 1
3 3648 1 1 79 GLU OE2 O 9.752 -13.992 5.609 1.00 . A A . 79 GLU OE2 1 1
3 3649 1 1 80 GLU C C 6.264 -7.529 8.332 1.00 . A A . 80 GLU C 1 1
3 3650 1 1 80 GLU CA C 5.152 -7.933 7.358 1.00 . A A . 80 GLU CA 1 1
3 3651 1 1 80 GLU CB C 4.077 -8.735 8.070 1.00 . A A . 80 GLU CB 1 1
3 3652 1 1 80 GLU CD C 2.425 -8.937 9.958 1.00 . A A . 80 GLU CD 1 1
3 3653 1 1 80 GLU CG C 3.360 -8.017 9.213 1.00 . A A . 80 GLU CG 1 1
3 3654 1 1 80 GLU H H 5.695 -8.242 5.335 1.00 . A A . 80 GLU H 1 1
3 3655 1 1 80 GLU HA H 4.710 -7.034 6.963 1.00 . A A . 80 GLU HA 1 1
3 3656 1 1 80 GLU HB2 H 3.327 -9.040 7.354 1.00 . A A . 80 GLU HB2 1 1
3 3657 1 1 80 GLU HB3 H 4.528 -9.628 8.480 1.00 . A A . 80 GLU HB3 1 1
3 3658 1 1 80 GLU HG2 H 4.097 -7.619 9.896 1.00 . A A . 80 GLU HG2 1 1
3 3659 1 1 80 GLU HG3 H 2.779 -7.198 8.792 1.00 . A A . 80 GLU HG3 1 1
3 3660 1 1 80 GLU N N 5.675 -8.683 6.205 1.00 . A A . 80 GLU N 1 1
3 3661 1 1 80 GLU O O 6.250 -6.417 8.865 1.00 . A A . 80 GLU O 1 1
3 3662 1 1 80 GLU OE1 O 1.488 -9.460 9.343 1.00 . A A . 80 GLU OE1 1 1
3 3663 1 1 80 GLU OE2 O 2.636 -9.135 11.164 1.00 . A A . 80 GLU OE2 1 1
4 3664 1 1 4 MET C C 9.115 4.544 -15.197 1.00 . A A . 4 MET C 1 1
4 3665 1 1 4 MET CA C 10.224 3.749 -15.876 1.00 . A A . 4 MET CA 1 1
4 3666 1 1 4 MET CB C 10.494 4.288 -17.286 1.00 . A A . 4 MET CB 1 1
4 3667 1 1 4 MET CE C 12.481 7.658 -18.664 1.00 . A A . 4 MET CE 1 1
4 3668 1 1 4 MET CG C 11.161 5.642 -17.330 1.00 . A A . 4 MET CG 1 1
4 3669 1 1 4 MET H H 8.977 2.118 -16.343 1.00 . A A . 4 MET H 1 1
4 3670 1 1 4 MET HA H 11.127 3.839 -15.277 1.00 . A A . 4 MET HA 1 1
4 3671 1 1 4 MET HB2 H 11.165 3.597 -17.795 1.00 . A A . 4 MET HB2 1 1
4 3672 1 1 4 MET HB3 H 9.566 4.349 -17.842 1.00 . A A . 4 MET HB3 1 1
4 3673 1 1 4 MET HE1 H 11.770 8.374 -18.282 1.00 . A A . 4 MET HE1 1 1
4 3674 1 1 4 MET HE2 H 12.911 8.038 -19.579 1.00 . A A . 4 MET HE2 1 1
4 3675 1 1 4 MET HE3 H 13.263 7.497 -17.931 1.00 . A A . 4 MET HE3 1 1
4 3676 1 1 4 MET HG2 H 10.465 6.385 -16.948 1.00 . A A . 4 MET HG2 1 1
4 3677 1 1 4 MET HG3 H 12.046 5.620 -16.695 1.00 . A A . 4 MET HG3 1 1
4 3678 1 1 4 MET N N 9.836 2.353 -15.934 1.00 . A A . 4 MET N 1 1
4 3679 1 1 4 MET O O 7.959 4.135 -15.239 1.00 . A A . 4 MET O 1 1
4 3680 1 1 4 MET SD S 11.640 6.122 -18.992 1.00 . A A . 4 MET SD 1 1
4 3681 1 1 5 ARG C C 7.411 6.993 -14.617 1.00 . A A . 5 ARG C 1 1
4 3682 1 1 5 ARG CA C 8.503 6.395 -13.741 1.00 . A A . 5 ARG CA 1 1
4 3683 1 1 5 ARG CB C 9.188 7.512 -12.963 1.00 . A A . 5 ARG CB 1 1
4 3684 1 1 5 ARG CD C 11.090 6.145 -11.987 1.00 . A A . 5 ARG CD 1 1
4 3685 1 1 5 ARG CG C 9.924 7.081 -11.698 1.00 . A A . 5 ARG CG 1 1
4 3686 1 1 5 ARG CZ C 11.484 3.706 -12.211 1.00 . A A . 5 ARG CZ 1 1
4 3687 1 1 5 ARG H H 10.401 5.965 -14.592 1.00 . A A . 5 ARG H 1 1
4 3688 1 1 5 ARG HA H 8.043 5.710 -13.033 1.00 . A A . 5 ARG HA 1 1
4 3689 1 1 5 ARG HB2 H 9.911 7.981 -13.612 1.00 . A A . 5 ARG HB2 1 1
4 3690 1 1 5 ARG HB3 H 8.450 8.252 -12.681 1.00 . A A . 5 ARG HB3 1 1
4 3691 1 1 5 ARG HD2 H 11.473 6.362 -12.976 1.00 . A A . 5 ARG HD2 1 1
4 3692 1 1 5 ARG HD3 H 11.856 6.299 -11.256 1.00 . A A . 5 ARG HD3 1 1
4 3693 1 1 5 ARG HE H 9.760 4.550 -11.681 1.00 . A A . 5 ARG HE 1 1
4 3694 1 1 5 ARG HG2 H 10.300 7.956 -11.199 1.00 . A A . 5 ARG HG2 1 1
4 3695 1 1 5 ARG HG3 H 9.228 6.577 -11.048 1.00 . A A . 5 ARG HG3 1 1
4 3696 1 1 5 ARG HH11 H 13.121 4.860 -12.628 1.00 . A A . 5 ARG HH11 1 1
4 3697 1 1 5 ARG HH12 H 13.353 3.141 -12.797 1.00 . A A . 5 ARG HH12 1 1
4 3698 1 1 5 ARG HH21 H 10.066 2.283 -11.854 1.00 . A A . 5 ARG HH21 1 1
4 3699 1 1 5 ARG HH22 H 11.626 1.678 -12.328 1.00 . A A . 5 ARG HH22 1 1
4 3700 1 1 5 ARG N N 9.459 5.634 -14.539 1.00 . A A . 5 ARG N 1 1
4 3701 1 1 5 ARG NE N 10.679 4.735 -11.936 1.00 . A A . 5 ARG NE 1 1
4 3702 1 1 5 ARG NH1 N 12.759 3.920 -12.568 1.00 . A A . 5 ARG NH1 1 1
4 3703 1 1 5 ARG NH2 N 11.016 2.460 -12.120 1.00 . A A . 5 ARG NH2 1 1
4 3704 1 1 5 ARG O O 6.228 6.856 -14.341 1.00 . A A . 5 ARG O 1 1
4 3705 1 1 6 SER C C 6.082 7.392 -17.436 1.00 . A A . 6 SER C 1 1
4 3706 1 1 6 SER CA C 6.941 8.336 -16.590 1.00 . A A . 6 SER CA 1 1
4 3707 1 1 6 SER CB C 7.773 9.260 -17.478 1.00 . A A . 6 SER CB 1 1
4 3708 1 1 6 SER H H 8.791 7.576 -15.940 1.00 . A A . 6 SER H 1 1
4 3709 1 1 6 SER HA H 6.287 8.932 -15.981 1.00 . A A . 6 SER HA 1 1
4 3710 1 1 6 SER HB2 H 7.234 9.454 -18.395 1.00 . A A . 6 SER HB2 1 1
4 3711 1 1 6 SER HB3 H 7.954 10.187 -16.964 1.00 . A A . 6 SER HB3 1 1
4 3712 1 1 6 SER HG H 9.215 8.794 -18.729 1.00 . A A . 6 SER HG 1 1
4 3713 1 1 6 SER N N 7.838 7.609 -15.705 1.00 . A A . 6 SER N 1 1
4 3714 1 1 6 SER O O 5.312 7.839 -18.286 1.00 . A A . 6 SER O 1 1
4 3715 1 1 6 SER OG O 9.019 8.658 -17.788 1.00 . A A . 6 SER OG 1 1
4 3716 1 1 7 GLU C C 3.972 5.050 -17.251 1.00 . A A . 7 GLU C 1 1
4 3717 1 1 7 GLU CA C 5.360 5.099 -17.877 1.00 . A A . 7 GLU CA 1 1
4 3718 1 1 7 GLU CB C 6.014 3.714 -17.832 1.00 . A A . 7 GLU CB 1 1
4 3719 1 1 7 GLU CD C 6.899 3.751 -20.193 1.00 . A A . 7 GLU CD 1 1
4 3720 1 1 7 GLU CG C 7.243 3.594 -18.727 1.00 . A A . 7 GLU CG 1 1
4 3721 1 1 7 GLU H H 6.857 5.790 -16.517 1.00 . A A . 7 GLU H 1 1
4 3722 1 1 7 GLU HA H 5.256 5.416 -18.907 1.00 . A A . 7 GLU HA 1 1
4 3723 1 1 7 GLU HB2 H 6.305 3.499 -16.818 1.00 . A A . 7 GLU HB2 1 1
4 3724 1 1 7 GLU HB3 H 5.293 2.985 -18.154 1.00 . A A . 7 GLU HB3 1 1
4 3725 1 1 7 GLU HG2 H 7.949 4.363 -18.458 1.00 . A A . 7 GLU HG2 1 1
4 3726 1 1 7 GLU HG3 H 7.693 2.622 -18.581 1.00 . A A . 7 GLU HG3 1 1
4 3727 1 1 7 GLU N N 6.193 6.090 -17.186 1.00 . A A . 7 GLU N 1 1
4 3728 1 1 7 GLU O O 3.009 4.609 -17.872 1.00 . A A . 7 GLU O 1 1
4 3729 1 1 7 GLU OE1 O 6.587 2.730 -20.847 1.00 . A A . 7 GLU OE1 1 1
4 3730 1 1 7 GLU OE2 O 6.920 4.884 -20.697 1.00 . A A . 7 GLU OE2 1 1
4 3731 1 1 8 PHE C C 1.783 6.782 -15.794 1.00 . A A . 8 PHE C 1 1
4 3732 1 1 8 PHE CA C 2.609 5.597 -15.304 1.00 . A A . 8 PHE CA 1 1
4 3733 1 1 8 PHE CB C 2.835 5.694 -13.802 1.00 . A A . 8 PHE CB 1 1
4 3734 1 1 8 PHE CD1 C 4.746 4.119 -13.365 1.00 . A A . 8 PHE CD1 1 1
4 3735 1 1 8 PHE CD2 C 2.582 3.591 -12.471 1.00 . A A . 8 PHE CD2 1 1
4 3736 1 1 8 PHE CE1 C 5.258 2.973 -12.811 1.00 . A A . 8 PHE CE1 1 1
4 3737 1 1 8 PHE CE2 C 3.108 2.435 -11.921 1.00 . A A . 8 PHE CE2 1 1
4 3738 1 1 8 PHE CG C 3.399 4.439 -13.202 1.00 . A A . 8 PHE CG 1 1
4 3739 1 1 8 PHE CZ C 4.440 2.126 -12.090 1.00 . A A . 8 PHE CZ 1 1
4 3740 1 1 8 PHE H H 4.692 5.866 -15.560 1.00 . A A . 8 PHE H 1 1
4 3741 1 1 8 PHE HA H 2.072 4.695 -15.529 1.00 . A A . 8 PHE HA 1 1
4 3742 1 1 8 PHE HB2 H 3.523 6.504 -13.599 1.00 . A A . 8 PHE HB2 1 1
4 3743 1 1 8 PHE HB3 H 1.890 5.910 -13.314 1.00 . A A . 8 PHE HB3 1 1
4 3744 1 1 8 PHE HD1 H 5.385 4.774 -13.927 1.00 . A A . 8 PHE HD1 1 1
4 3745 1 1 8 PHE HD2 H 1.541 3.825 -12.347 1.00 . A A . 8 PHE HD2 1 1
4 3746 1 1 8 PHE HE1 H 6.300 2.733 -12.948 1.00 . A A . 8 PHE HE1 1 1
4 3747 1 1 8 PHE HE2 H 2.462 1.771 -11.356 1.00 . A A . 8 PHE HE2 1 1
4 3748 1 1 8 PHE HZ H 4.844 1.217 -11.660 1.00 . A A . 8 PHE HZ 1 1
4 3749 1 1 8 PHE N N 3.880 5.538 -16.009 1.00 . A A . 8 PHE N 1 1
4 3750 1 1 8 PHE O O 2.297 7.671 -16.479 1.00 . A A . 8 PHE O 1 1
4 3751 1 1 9 ALA C C 0.092 9.243 -15.687 1.00 . A A . 9 ALA C 1 1
4 3752 1 1 9 ALA CA C -0.430 7.830 -15.894 1.00 . A A . 9 ALA CA 1 1
4 3753 1 1 9 ALA CB C -1.787 7.661 -15.223 1.00 . A A . 9 ALA CB 1 1
4 3754 1 1 9 ALA H H 0.159 6.078 -14.846 1.00 . A A . 9 ALA H 1 1
4 3755 1 1 9 ALA HA H -0.584 7.673 -16.955 1.00 . A A . 9 ALA HA 1 1
4 3756 1 1 9 ALA HB1 H -2.144 6.658 -15.360 1.00 . A A . 9 ALA HB1 1 1
4 3757 1 1 9 ALA HB2 H -2.489 8.356 -15.660 1.00 . A A . 9 ALA HB2 1 1
4 3758 1 1 9 ALA HB3 H -1.679 7.871 -14.162 1.00 . A A . 9 ALA HB3 1 1
4 3759 1 1 9 ALA N N 0.499 6.808 -15.432 1.00 . A A . 9 ALA N 1 1
4 3760 1 1 9 ALA O O 0.018 10.096 -16.572 1.00 . A A . 9 ALA O 1 1
4 3761 1 1 10 SER C C 2.623 10.774 -13.888 1.00 . A A . 10 SER C 1 1
4 3762 1 1 10 SER CA C 1.113 10.817 -14.162 1.00 . A A . 10 SER CA 1 1
4 3763 1 1 10 SER CB C 0.347 11.339 -12.948 1.00 . A A . 10 SER CB 1 1
4 3764 1 1 10 SER H H 0.658 8.800 -13.833 1.00 . A A . 10 SER H 1 1
4 3765 1 1 10 SER HA H 0.926 11.470 -14.998 1.00 . A A . 10 SER HA 1 1
4 3766 1 1 10 SER HB2 H -0.720 11.326 -13.158 1.00 . A A . 10 SER HB2 1 1
4 3767 1 1 10 SER HB3 H 0.551 10.707 -12.106 1.00 . A A . 10 SER HB3 1 1
4 3768 1 1 10 SER HG H 0.858 13.171 -13.443 1.00 . A A . 10 SER HG 1 1
4 3769 1 1 10 SER N N 0.622 9.500 -14.510 1.00 . A A . 10 SER N 1 1
4 3770 1 1 10 SER O O 3.242 11.804 -13.602 1.00 . A A . 10 SER O 1 1
4 3771 1 1 10 SER OG O 0.723 12.673 -12.624 1.00 . A A . 10 SER OG 1 1
4 3772 1 1 11 GLY C C 4.885 9.351 -12.179 1.00 . A A . 11 GLY C 1 1
4 3773 1 1 11 GLY CA C 4.645 9.411 -13.674 1.00 . A A . 11 GLY CA 1 1
4 3774 1 1 11 GLY H H 2.699 8.828 -14.331 1.00 . A A . 11 GLY H 1 1
4 3775 1 1 11 GLY HA2 H 4.991 8.482 -14.122 1.00 . A A . 11 GLY HA2 1 1
4 3776 1 1 11 GLY HA3 H 5.210 10.235 -14.104 1.00 . A A . 11 GLY HA3 1 1
4 3777 1 1 11 GLY N N 3.223 9.583 -14.006 1.00 . A A . 11 GLY N 1 1
4 3778 1 1 11 GLY O O 5.461 8.393 -11.652 1.00 . A A . 11 GLY O 1 1
4 3779 1 1 12 ASN C C 3.711 9.276 -9.428 1.00 . A A . 12 ASN C 1 1
4 3780 1 1 12 ASN CA C 4.461 10.460 -10.032 1.00 . A A . 12 ASN CA 1 1
4 3781 1 1 12 ASN CB C 3.843 11.765 -9.528 1.00 . A A . 12 ASN CB 1 1
4 3782 1 1 12 ASN CG C 4.510 12.998 -10.092 1.00 . A A . 12 ASN CG 1 1
4 3783 1 1 12 ASN H H 4.034 11.154 -11.994 1.00 . A A . 12 ASN H 1 1
4 3784 1 1 12 ASN HA H 5.488 10.409 -9.720 1.00 . A A . 12 ASN HA 1 1
4 3785 1 1 12 ASN HB2 H 2.800 11.781 -9.808 1.00 . A A . 12 ASN HB2 1 1
4 3786 1 1 12 ASN HB3 H 3.918 11.795 -8.450 1.00 . A A . 12 ASN HB3 1 1
4 3787 1 1 12 ASN HD21 H 4.141 13.988 -8.419 1.00 . A A . 12 ASN HD21 1 1
4 3788 1 1 12 ASN HD22 H 4.965 14.879 -9.642 1.00 . A A . 12 ASN HD22 1 1
4 3789 1 1 12 ASN N N 4.414 10.388 -11.494 1.00 . A A . 12 ASN N 1 1
4 3790 1 1 12 ASN ND2 N 4.543 14.063 -9.303 1.00 . A A . 12 ASN ND2 1 1
4 3791 1 1 12 ASN O O 3.965 8.887 -8.289 1.00 . A A . 12 ASN O 1 1
4 3792 1 1 12 ASN OD1 O 5.012 13.014 -11.217 1.00 . A A . 12 ASN OD1 1 1
4 3793 1 1 13 THR C C 2.751 6.460 -9.278 1.00 . A A . 13 THR C 1 1
4 3794 1 1 13 THR CA C 1.926 7.622 -9.829 1.00 . A A . 13 THR CA 1 1
4 3795 1 1 13 THR CB C 1.086 7.140 -11.024 1.00 . A A . 13 THR CB 1 1
4 3796 1 1 13 THR CG2 C -0.091 6.313 -10.550 1.00 . A A . 13 THR CG2 1 1
4 3797 1 1 13 THR H H 2.642 9.138 -11.107 1.00 . A A . 13 THR H 1 1
4 3798 1 1 13 THR HA H 1.242 7.963 -9.060 1.00 . A A . 13 THR HA 1 1
4 3799 1 1 13 THR HB H 1.716 6.521 -11.661 1.00 . A A . 13 THR HB 1 1
4 3800 1 1 13 THR HG1 H 0.298 8.943 -11.129 1.00 . A A . 13 THR HG1 1 1
4 3801 1 1 13 THR HG21 H 0.263 5.444 -10.016 1.00 . A A . 13 THR HG21 1 1
4 3802 1 1 13 THR HG22 H -0.670 5.991 -11.419 1.00 . A A . 13 THR HG22 1 1
4 3803 1 1 13 THR HG23 H -0.709 6.899 -9.891 1.00 . A A . 13 THR HG23 1 1
4 3804 1 1 13 THR N N 2.765 8.750 -10.220 1.00 . A A . 13 THR N 1 1
4 3805 1 1 13 THR O O 2.294 5.708 -8.437 1.00 . A A . 13 THR O 1 1
4 3806 1 1 13 THR OG1 O 0.613 8.284 -11.761 1.00 . A A . 13 THR OG1 1 1
4 3807 1 1 14 TYR C C 5.197 5.535 -7.801 1.00 . A A . 14 TYR C 1 1
4 3808 1 1 14 TYR CA C 4.885 5.295 -9.283 1.00 . A A . 14 TYR CA 1 1
4 3809 1 1 14 TYR CB C 6.168 5.291 -10.114 1.00 . A A . 14 TYR CB 1 1
4 3810 1 1 14 TYR CD1 C 6.951 2.908 -9.831 1.00 . A A . 14 TYR CD1 1 1
4 3811 1 1 14 TYR CD2 C 8.359 4.664 -9.056 1.00 . A A . 14 TYR CD2 1 1
4 3812 1 1 14 TYR CE1 C 7.879 1.979 -9.408 1.00 . A A . 14 TYR CE1 1 1
4 3813 1 1 14 TYR CE2 C 9.294 3.744 -8.629 1.00 . A A . 14 TYR CE2 1 1
4 3814 1 1 14 TYR CG C 7.177 4.268 -9.655 1.00 . A A . 14 TYR CG 1 1
4 3815 1 1 14 TYR CZ C 9.043 2.402 -8.805 1.00 . A A . 14 TYR CZ 1 1
4 3816 1 1 14 TYR H H 4.285 6.914 -10.483 1.00 . A A . 14 TYR H 1 1
4 3817 1 1 14 TYR HA H 4.397 4.336 -9.380 1.00 . A A . 14 TYR HA 1 1
4 3818 1 1 14 TYR HB2 H 5.917 5.063 -11.137 1.00 . A A . 14 TYR HB2 1 1
4 3819 1 1 14 TYR HB3 H 6.631 6.265 -10.074 1.00 . A A . 14 TYR HB3 1 1
4 3820 1 1 14 TYR HD1 H 6.030 2.586 -10.297 1.00 . A A . 14 TYR HD1 1 1
4 3821 1 1 14 TYR HD2 H 8.563 5.722 -8.925 1.00 . A A . 14 TYR HD2 1 1
4 3822 1 1 14 TYR HE1 H 7.686 0.927 -9.555 1.00 . A A . 14 TYR HE1 1 1
4 3823 1 1 14 TYR HE2 H 10.202 4.066 -8.146 1.00 . A A . 14 TYR HE2 1 1
4 3824 1 1 14 TYR HH H 10.353 1.777 -7.554 1.00 . A A . 14 TYR HH 1 1
4 3825 1 1 14 TYR N N 3.975 6.318 -9.774 1.00 . A A . 14 TYR N 1 1
4 3826 1 1 14 TYR O O 5.006 4.656 -6.952 1.00 . A A . 14 TYR O 1 1
4 3827 1 1 14 TYR OH O 9.952 1.469 -8.387 1.00 . A A . 14 TYR OH 1 1
4 3828 1 1 15 ALA C C 4.745 7.158 -5.274 1.00 . A A . 15 ALA C 1 1
4 3829 1 1 15 ALA CA C 5.983 7.152 -6.144 1.00 . A A . 15 ALA CA 1 1
4 3830 1 1 15 ALA CB C 6.616 8.547 -6.146 1.00 . A A . 15 ALA CB 1 1
4 3831 1 1 15 ALA H H 5.815 7.375 -8.250 1.00 . A A . 15 ALA H 1 1
4 3832 1 1 15 ALA HA H 6.704 6.463 -5.755 1.00 . A A . 15 ALA HA 1 1
4 3833 1 1 15 ALA HB1 H 5.887 9.267 -6.496 1.00 . A A . 15 ALA HB1 1 1
4 3834 1 1 15 ALA HB2 H 7.468 8.550 -6.801 1.00 . A A . 15 ALA HB2 1 1
4 3835 1 1 15 ALA HB3 H 6.922 8.802 -5.139 1.00 . A A . 15 ALA HB3 1 1
4 3836 1 1 15 ALA N N 5.669 6.749 -7.513 1.00 . A A . 15 ALA N 1 1
4 3837 1 1 15 ALA O O 4.816 6.929 -4.073 1.00 . A A . 15 ALA O 1 1
4 3838 1 1 16 LEU C C 1.888 6.070 -4.827 1.00 . A A . 16 LEU C 1 1
4 3839 1 1 16 LEU CA C 2.341 7.480 -5.193 1.00 . A A . 16 LEU CA 1 1
4 3840 1 1 16 LEU CB C 1.272 8.168 -6.060 1.00 . A A . 16 LEU CB 1 1
4 3841 1 1 16 LEU CD1 C 0.024 9.239 -4.156 1.00 . A A . 16 LEU CD1 1 1
4 3842 1 1 16 LEU CD2 C -1.090 8.954 -6.375 1.00 . A A . 16 LEU CD2 1 1
4 3843 1 1 16 LEU CG C -0.099 8.358 -5.383 1.00 . A A . 16 LEU CG 1 1
4 3844 1 1 16 LEU H H 3.622 7.589 -6.853 1.00 . A A . 16 LEU H 1 1
4 3845 1 1 16 LEU HA H 2.492 8.045 -4.288 1.00 . A A . 16 LEU HA 1 1
4 3846 1 1 16 LEU HB2 H 1.638 9.127 -6.359 1.00 . A A . 16 LEU HB2 1 1
4 3847 1 1 16 LEU HB3 H 1.126 7.566 -6.950 1.00 . A A . 16 LEU HB3 1 1
4 3848 1 1 16 LEU HD11 H -0.946 9.347 -3.705 1.00 . A A . 16 LEU HD11 1 1
4 3849 1 1 16 LEU HD12 H 0.393 10.220 -4.453 1.00 . A A . 16 LEU HD12 1 1
4 3850 1 1 16 LEU HD13 H 0.716 8.809 -3.443 1.00 . A A . 16 LEU HD13 1 1
4 3851 1 1 16 LEU HD21 H -0.718 9.907 -6.740 1.00 . A A . 16 LEU HD21 1 1
4 3852 1 1 16 LEU HD22 H -2.050 9.118 -5.894 1.00 . A A . 16 LEU HD22 1 1
4 3853 1 1 16 LEU HD23 H -1.221 8.271 -7.196 1.00 . A A . 16 LEU HD23 1 1
4 3854 1 1 16 LEU HG H -0.477 7.393 -5.062 1.00 . A A . 16 LEU HG 1 1
4 3855 1 1 16 LEU N N 3.607 7.423 -5.894 1.00 . A A . 16 LEU N 1 1
4 3856 1 1 16 LEU O O 1.357 5.831 -3.741 1.00 . A A . 16 LEU O 1 1
4 3857 1 1 17 TYR C C 2.618 3.146 -4.410 1.00 . A A . 17 TYR C 1 1
4 3858 1 1 17 TYR CA C 1.780 3.737 -5.535 1.00 . A A . 17 TYR CA 1 1
4 3859 1 1 17 TYR CB C 1.983 2.940 -6.839 1.00 . A A . 17 TYR CB 1 1
4 3860 1 1 17 TYR CD1 C 2.533 0.540 -6.241 1.00 . A A . 17 TYR CD1 1 1
4 3861 1 1 17 TYR CD2 C 0.366 1.017 -7.099 1.00 . A A . 17 TYR CD2 1 1
4 3862 1 1 17 TYR CE1 C 2.196 -0.794 -6.143 1.00 . A A . 17 TYR CE1 1 1
4 3863 1 1 17 TYR CE2 C 0.027 -0.322 -7.004 1.00 . A A . 17 TYR CE2 1 1
4 3864 1 1 17 TYR CG C 1.615 1.471 -6.725 1.00 . A A . 17 TYR CG 1 1
4 3865 1 1 17 TYR CZ C 0.949 -1.222 -6.517 1.00 . A A . 17 TYR CZ 1 1
4 3866 1 1 17 TYR H H 2.521 5.396 -6.605 1.00 . A A . 17 TYR H 1 1
4 3867 1 1 17 TYR HA H 0.742 3.696 -5.258 1.00 . A A . 17 TYR HA 1 1
4 3868 1 1 17 TYR HB2 H 1.370 3.377 -7.613 1.00 . A A . 17 TYR HB2 1 1
4 3869 1 1 17 TYR HB3 H 3.031 2.993 -7.126 1.00 . A A . 17 TYR HB3 1 1
4 3870 1 1 17 TYR HD1 H 3.517 0.872 -5.942 1.00 . A A . 17 TYR HD1 1 1
4 3871 1 1 17 TYR HD2 H -0.362 1.736 -7.472 1.00 . A A . 17 TYR HD2 1 1
4 3872 1 1 17 TYR HE1 H 2.930 -1.503 -5.765 1.00 . A A . 17 TYR HE1 1 1
4 3873 1 1 17 TYR HE2 H -0.952 -0.664 -7.306 1.00 . A A . 17 TYR HE2 1 1
4 3874 1 1 17 TYR HH H 0.701 -2.829 -5.476 1.00 . A A . 17 TYR HH 1 1
4 3875 1 1 17 TYR N N 2.118 5.135 -5.746 1.00 . A A . 17 TYR N 1 1
4 3876 1 1 17 TYR O O 2.082 2.562 -3.459 1.00 . A A . 17 TYR O 1 1
4 3877 1 1 17 TYR OH O 0.632 -2.552 -6.414 1.00 . A A . 17 TYR OH 1 1
4 3878 1 1 18 VAL C C 4.609 3.260 -2.165 1.00 . A A . 18 VAL C 1 1
4 3879 1 1 18 VAL CA C 4.853 2.717 -3.569 1.00 . A A . 18 VAL CA 1 1
4 3880 1 1 18 VAL CB C 6.337 2.906 -3.988 1.00 . A A . 18 VAL CB 1 1
4 3881 1 1 18 VAL CG1 C 6.622 2.146 -5.268 1.00 . A A . 18 VAL CG1 1 1
4 3882 1 1 18 VAL CG2 C 6.694 4.374 -4.151 1.00 . A A . 18 VAL CG2 1 1
4 3883 1 1 18 VAL H H 4.282 3.789 -5.303 1.00 . A A . 18 VAL H 1 1
4 3884 1 1 18 VAL HA H 4.652 1.662 -3.541 1.00 . A A . 18 VAL HA 1 1
4 3885 1 1 18 VAL HB H 6.967 2.495 -3.206 1.00 . A A . 18 VAL HB 1 1
4 3886 1 1 18 VAL HG11 H 7.648 2.285 -5.553 1.00 . A A . 18 VAL HG11 1 1
4 3887 1 1 18 VAL HG12 H 5.983 2.524 -6.056 1.00 . A A . 18 VAL HG12 1 1
4 3888 1 1 18 VAL HG13 H 6.422 1.095 -5.124 1.00 . A A . 18 VAL HG13 1 1
4 3889 1 1 18 VAL HG21 H 6.079 4.804 -4.931 1.00 . A A . 18 VAL HG21 1 1
4 3890 1 1 18 VAL HG22 H 7.725 4.455 -4.406 1.00 . A A . 18 VAL HG22 1 1
4 3891 1 1 18 VAL HG23 H 6.495 4.898 -3.220 1.00 . A A . 18 VAL HG23 1 1
4 3892 1 1 18 VAL N N 3.931 3.297 -4.525 1.00 . A A . 18 VAL N 1 1
4 3893 1 1 18 VAL O O 4.690 2.509 -1.190 1.00 . A A . 18 VAL O 1 1
4 3894 1 1 19 ARG C C 2.889 4.446 -0.027 1.00 . A A . 19 ARG C 1 1
4 3895 1 1 19 ARG CA C 4.019 5.171 -0.761 1.00 . A A . 19 ARG CA 1 1
4 3896 1 1 19 ARG CB C 3.672 6.655 -0.944 1.00 . A A . 19 ARG CB 1 1
4 3897 1 1 19 ARG CD C 2.585 7.999 0.913 1.00 . A A . 19 ARG CD 1 1
4 3898 1 1 19 ARG CG C 3.884 7.517 0.302 1.00 . A A . 19 ARG CG 1 1
4 3899 1 1 19 ARG CZ C 0.800 7.140 2.383 1.00 . A A . 19 ARG CZ 1 1
4 3900 1 1 19 ARG H H 4.243 5.105 -2.860 1.00 . A A . 19 ARG H 1 1
4 3901 1 1 19 ARG HA H 4.928 5.104 -0.183 1.00 . A A . 19 ARG HA 1 1
4 3902 1 1 19 ARG HB2 H 4.273 7.051 -1.740 1.00 . A A . 19 ARG HB2 1 1
4 3903 1 1 19 ARG HB3 H 2.619 6.729 -1.229 1.00 . A A . 19 ARG HB3 1 1
4 3904 1 1 19 ARG HD2 H 2.809 8.812 1.598 1.00 . A A . 19 ARG HD2 1 1
4 3905 1 1 19 ARG HD3 H 1.942 8.363 0.124 1.00 . A A . 19 ARG HD3 1 1
4 3906 1 1 19 ARG HE H 2.250 6.038 1.573 1.00 . A A . 19 ARG HE 1 1
4 3907 1 1 19 ARG HG2 H 4.419 6.934 1.032 1.00 . A A . 19 ARG HG2 1 1
4 3908 1 1 19 ARG HG3 H 4.485 8.376 0.022 1.00 . A A . 19 ARG HG3 1 1
4 3909 1 1 19 ARG HH11 H 0.685 9.136 1.993 1.00 . A A . 19 ARG HH11 1 1
4 3910 1 1 19 ARG HH12 H -0.556 8.507 3.047 1.00 . A A . 19 ARG HH12 1 1
4 3911 1 1 19 ARG HH21 H 0.655 5.193 2.933 1.00 . A A . 19 ARG HH21 1 1
4 3912 1 1 19 ARG HH22 H -0.584 6.236 3.583 1.00 . A A . 19 ARG HH22 1 1
4 3913 1 1 19 ARG N N 4.281 4.545 -2.053 1.00 . A A . 19 ARG N 1 1
4 3914 1 1 19 ARG NE N 1.871 6.941 1.625 1.00 . A A . 19 ARG NE 1 1
4 3915 1 1 19 ARG NH1 N 0.255 8.347 2.470 1.00 . A A . 19 ARG NH1 1 1
4 3916 1 1 19 ARG NH2 N 0.242 6.104 3.007 1.00 . A A . 19 ARG NH2 1 1
4 3917 1 1 19 ARG O O 2.852 4.432 1.211 1.00 . A A . 19 ARG O 1 1
4 3918 1 1 20 ASP C C 1.230 1.816 0.391 1.00 . A A . 20 ASP C 1 1
4 3919 1 1 20 ASP CA C 0.837 3.159 -0.207 1.00 . A A . 20 ASP CA 1 1
4 3920 1 1 20 ASP CB C -0.232 2.946 -1.283 1.00 . A A . 20 ASP CB 1 1
4 3921 1 1 20 ASP CG C -1.282 1.931 -0.887 1.00 . A A . 20 ASP CG 1 1
4 3922 1 1 20 ASP H H 2.090 3.872 -1.753 1.00 . A A . 20 ASP H 1 1
4 3923 1 1 20 ASP HA H 0.428 3.775 0.565 1.00 . A A . 20 ASP HA 1 1
4 3924 1 1 20 ASP HB2 H -0.727 3.888 -1.464 1.00 . A A . 20 ASP HB2 1 1
4 3925 1 1 20 ASP HB3 H 0.244 2.611 -2.192 1.00 . A A . 20 ASP HB3 1 1
4 3926 1 1 20 ASP N N 1.977 3.853 -0.778 1.00 . A A . 20 ASP N 1 1
4 3927 1 1 20 ASP O O 0.930 1.528 1.551 1.00 . A A . 20 ASP O 1 1
4 3928 1 1 20 ASP OD1 O -2.296 2.335 -0.260 1.00 . A A . 20 ASP OD1 1 1
4 3929 1 1 20 ASP OD2 O -1.108 0.743 -1.205 1.00 . A A . 20 ASP OD2 1 1
4 3930 1 1 21 THR C C 3.469 -0.439 0.861 1.00 . A A . 21 THR C 1 1
4 3931 1 1 21 THR CA C 2.217 -0.369 -0.006 1.00 . A A . 21 THR CA 1 1
4 3932 1 1 21 THR CB C 2.386 -1.251 -1.261 1.00 . A A . 21 THR CB 1 1
4 3933 1 1 21 THR CG2 C 2.490 -2.719 -0.881 1.00 . A A . 21 THR CG2 1 1
4 3934 1 1 21 THR H H 2.219 1.337 -1.258 1.00 . A A . 21 THR H 1 1
4 3935 1 1 21 THR HA H 1.376 -0.740 0.558 1.00 . A A . 21 THR HA 1 1
4 3936 1 1 21 THR HB H 3.283 -0.954 -1.774 1.00 . A A . 21 THR HB 1 1
4 3937 1 1 21 THR HG1 H 0.598 -0.524 -1.685 1.00 . A A . 21 THR HG1 1 1
4 3938 1 1 21 THR HG21 H 3.331 -2.852 -0.210 1.00 . A A . 21 THR HG21 1 1
4 3939 1 1 21 THR HG22 H 2.627 -3.314 -1.766 1.00 . A A . 21 THR HG22 1 1
4 3940 1 1 21 THR HG23 H 1.588 -3.021 -0.372 1.00 . A A . 21 THR HG23 1 1
4 3941 1 1 21 THR N N 1.906 1.001 -0.396 1.00 . A A . 21 THR N 1 1
4 3942 1 1 21 THR O O 3.583 -1.294 1.748 1.00 . A A . 21 THR O 1 1
4 3943 1 1 21 THR OG1 O 1.269 -1.062 -2.138 1.00 . A A . 21 THR OG1 1 1
4 3944 1 1 22 LEU C C 5.501 0.815 2.791 1.00 . A A . 22 LEU C 1 1
4 3945 1 1 22 LEU CA C 5.686 0.457 1.315 1.00 . A A . 22 LEU CA 1 1
4 3946 1 1 22 LEU CB C 6.677 1.435 0.656 1.00 . A A . 22 LEU CB 1 1
4 3947 1 1 22 LEU CD1 C 8.710 0.044 1.025 1.00 . A A . 22 LEU CD1 1 1
4 3948 1 1 22 LEU CD2 C 8.939 2.475 0.496 1.00 . A A . 22 LEU CD2 1 1
4 3949 1 1 22 LEU CG C 8.096 1.416 1.193 1.00 . A A . 22 LEU CG 1 1
4 3950 1 1 22 LEU H H 4.256 1.152 -0.068 1.00 . A A . 22 LEU H 1 1
4 3951 1 1 22 LEU HA H 6.090 -0.554 1.243 1.00 . A A . 22 LEU HA 1 1
4 3952 1 1 22 LEU HB2 H 6.709 1.213 -0.408 1.00 . A A . 22 LEU HB2 1 1
4 3953 1 1 22 LEU HB3 H 6.286 2.427 0.765 1.00 . A A . 22 LEU HB3 1 1
4 3954 1 1 22 LEU HD11 H 8.725 -0.232 -0.026 1.00 . A A . 22 LEU HD11 1 1
4 3955 1 1 22 LEU HD12 H 8.129 -0.686 1.571 1.00 . A A . 22 LEU HD12 1 1
4 3956 1 1 22 LEU HD13 H 9.708 0.050 1.414 1.00 . A A . 22 LEU HD13 1 1
4 3957 1 1 22 LEU HD21 H 9.934 2.444 0.876 1.00 . A A . 22 LEU HD21 1 1
4 3958 1 1 22 LEU HD22 H 8.505 3.447 0.677 1.00 . A A . 22 LEU HD22 1 1
4 3959 1 1 22 LEU HD23 H 8.946 2.281 -0.575 1.00 . A A . 22 LEU HD23 1 1
4 3960 1 1 22 LEU HG H 8.087 1.642 2.245 1.00 . A A . 22 LEU HG 1 1
4 3961 1 1 22 LEU N N 4.409 0.464 0.617 1.00 . A A . 22 LEU N 1 1
4 3962 1 1 22 LEU O O 5.377 1.982 3.146 1.00 . A A . 22 LEU O 1 1
4 3963 1 1 23 GLN C C 6.694 -0.097 5.686 1.00 . A A . 23 GLN C 1 1
4 3964 1 1 23 GLN CA C 5.308 -0.050 5.048 1.00 . A A . 23 GLN CA 1 1
4 3965 1 1 23 GLN CB C 4.430 -1.141 5.639 1.00 . A A . 23 GLN CB 1 1
4 3966 1 1 23 GLN CD C 2.106 -2.076 5.968 1.00 . A A . 23 GLN CD 1 1
4 3967 1 1 23 GLN CG C 2.969 -1.050 5.230 1.00 . A A . 23 GLN CG 1 1
4 3968 1 1 23 GLN H H 5.426 -1.113 3.249 1.00 . A A . 23 GLN H 1 1
4 3969 1 1 23 GLN HA H 4.868 0.922 5.240 1.00 . A A . 23 GLN HA 1 1
4 3970 1 1 23 GLN HB2 H 4.809 -2.092 5.303 1.00 . A A . 23 GLN HB2 1 1
4 3971 1 1 23 GLN HB3 H 4.490 -1.098 6.709 1.00 . A A . 23 GLN HB3 1 1
4 3972 1 1 23 GLN HE21 H 3.668 -3.264 6.179 1.00 . A A . 23 GLN HE21 1 1
4 3973 1 1 23 GLN HE22 H 2.182 -3.863 6.844 1.00 . A A . 23 GLN HE22 1 1
4 3974 1 1 23 GLN HG2 H 2.594 -0.061 5.460 1.00 . A A . 23 GLN HG2 1 1
4 3975 1 1 23 GLN HG3 H 2.890 -1.239 4.168 1.00 . A A . 23 GLN HG3 1 1
4 3976 1 1 23 GLN N N 5.418 -0.215 3.621 1.00 . A A . 23 GLN N 1 1
4 3977 1 1 23 GLN NE2 N 2.711 -3.169 6.369 1.00 . A A . 23 GLN NE2 1 1
4 3978 1 1 23 GLN O O 7.665 -0.503 5.046 1.00 . A A . 23 GLN O 1 1
4 3979 1 1 23 GLN OE1 O 0.911 -1.854 6.183 1.00 . A A . 23 GLN OE1 1 1
4 3980 1 1 24 PRO C C 8.523 -1.231 7.846 1.00 . A A . 24 PRO C 1 1
4 3981 1 1 24 PRO CA C 8.070 0.214 7.708 1.00 . A A . 24 PRO CA 1 1
4 3982 1 1 24 PRO CB C 7.724 0.827 9.088 1.00 . A A . 24 PRO CB 1 1
4 3983 1 1 24 PRO CD C 5.716 0.840 7.784 1.00 . A A . 24 PRO CD 1 1
4 3984 1 1 24 PRO CG C 6.448 1.569 8.879 1.00 . A A . 24 PRO CG 1 1
4 3985 1 1 24 PRO HA H 8.852 0.795 7.237 1.00 . A A . 24 PRO HA 1 1
4 3986 1 1 24 PRO HB2 H 7.608 0.034 9.803 1.00 . A A . 24 PRO HB2 1 1
4 3987 1 1 24 PRO HB3 H 8.524 1.504 9.390 1.00 . A A . 24 PRO HB3 1 1
4 3988 1 1 24 PRO HD2 H 5.113 0.042 8.191 1.00 . A A . 24 PRO HD2 1 1
4 3989 1 1 24 PRO HD3 H 5.112 1.519 7.201 1.00 . A A . 24 PRO HD3 1 1
4 3990 1 1 24 PRO HG2 H 5.859 1.550 9.784 1.00 . A A . 24 PRO HG2 1 1
4 3991 1 1 24 PRO HG3 H 6.646 2.589 8.575 1.00 . A A . 24 PRO HG3 1 1
4 3992 1 1 24 PRO N N 6.808 0.298 6.965 1.00 . A A . 24 PRO N 1 1
4 3993 1 1 24 PRO O O 7.739 -2.108 8.230 1.00 . A A . 24 PRO O 1 1
4 3994 1 1 25 GLY C C 10.306 -3.488 6.230 1.00 . A A . 25 GLY C 1 1
4 3995 1 1 25 GLY CA C 10.303 -2.825 7.587 1.00 . A A . 25 GLY CA 1 1
4 3996 1 1 25 GLY H H 10.366 -0.730 7.265 1.00 . A A . 25 GLY H 1 1
4 3997 1 1 25 GLY HA2 H 11.322 -2.798 7.963 1.00 . A A . 25 GLY HA2 1 1
4 3998 1 1 25 GLY HA3 H 9.692 -3.400 8.256 1.00 . A A . 25 GLY HA3 1 1
4 3999 1 1 25 GLY N N 9.782 -1.476 7.523 1.00 . A A . 25 GLY N 1 1
4 4000 1 1 25 GLY O O 10.873 -4.565 6.042 1.00 . A A . 25 GLY O 1 1
4 4001 1 1 26 MET C C 10.877 -2.996 3.129 1.00 . A A . 26 MET C 1 1
4 4002 1 1 26 MET CA C 9.612 -3.365 3.898 1.00 . A A . 26 MET CA 1 1
4 4003 1 1 26 MET CB C 8.365 -2.859 3.180 1.00 . A A . 26 MET CB 1 1
4 4004 1 1 26 MET CE C 5.510 -3.879 2.003 1.00 . A A . 26 MET CE 1 1
4 4005 1 1 26 MET CG C 8.228 -3.370 1.754 1.00 . A A . 26 MET CG 1 1
4 4006 1 1 26 MET H H 9.251 -1.985 5.456 1.00 . A A . 26 MET H 1 1
4 4007 1 1 26 MET HA H 9.567 -4.437 3.976 1.00 . A A . 26 MET HA 1 1
4 4008 1 1 26 MET HB2 H 7.491 -3.177 3.728 1.00 . A A . 26 MET HB2 1 1
4 4009 1 1 26 MET HB3 H 8.392 -1.780 3.159 1.00 . A A . 26 MET HB3 1 1
4 4010 1 1 26 MET HE1 H 5.731 -4.933 1.916 1.00 . A A . 26 MET HE1 1 1
4 4011 1 1 26 MET HE2 H 4.511 -3.702 1.665 1.00 . A A . 26 MET HE2 1 1
4 4012 1 1 26 MET HE3 H 5.605 -3.561 3.028 1.00 . A A . 26 MET HE3 1 1
4 4013 1 1 26 MET HG2 H 9.017 -2.950 1.164 1.00 . A A . 26 MET HG2 1 1
4 4014 1 1 26 MET HG3 H 8.309 -4.456 1.767 1.00 . A A . 26 MET HG3 1 1
4 4015 1 1 26 MET N N 9.677 -2.839 5.260 1.00 . A A . 26 MET N 1 1
4 4016 1 1 26 MET O O 11.320 -1.847 3.170 1.00 . A A . 26 MET O 1 1
4 4017 1 1 26 MET SD S 6.650 -2.944 0.993 1.00 . A A . 26 MET SD 1 1
4 4018 1 1 27 ARG C C 12.522 -3.149 0.389 1.00 . A A . 27 ARG C 1 1
4 4019 1 1 27 ARG CA C 12.717 -3.792 1.748 1.00 . A A . 27 ARG CA 1 1
4 4020 1 1 27 ARG CB C 13.473 -5.115 1.628 1.00 . A A . 27 ARG CB 1 1
4 4021 1 1 27 ARG CD C 14.741 -6.930 2.806 1.00 . A A . 27 ARG CD 1 1
4 4022 1 1 27 ARG CG C 13.855 -5.709 2.965 1.00 . A A . 27 ARG CG 1 1
4 4023 1 1 27 ARG CZ C 14.880 -8.743 1.114 1.00 . A A . 27 ARG CZ 1 1
4 4024 1 1 27 ARG H H 11.012 -4.850 2.454 1.00 . A A . 27 ARG H 1 1
4 4025 1 1 27 ARG HA H 13.324 -3.121 2.359 1.00 . A A . 27 ARG HA 1 1
4 4026 1 1 27 ARG HB2 H 12.846 -5.827 1.083 1.00 . A A . 27 ARG HB2 1 1
4 4027 1 1 27 ARG HB3 H 14.369 -4.954 1.054 1.00 . A A . 27 ARG HB3 1 1
4 4028 1 1 27 ARG HD2 H 15.684 -6.613 2.388 1.00 . A A . 27 ARG HD2 1 1
4 4029 1 1 27 ARG HD3 H 14.901 -7.368 3.779 1.00 . A A . 27 ARG HD3 1 1
4 4030 1 1 27 ARG HE H 13.170 -8.051 1.953 1.00 . A A . 27 ARG HE 1 1
4 4031 1 1 27 ARG HG2 H 14.389 -4.964 3.549 1.00 . A A . 27 ARG HG2 1 1
4 4032 1 1 27 ARG HG3 H 12.948 -5.987 3.486 1.00 . A A . 27 ARG HG3 1 1
4 4033 1 1 27 ARG HH11 H 16.646 -7.863 1.581 1.00 . A A . 27 ARG HH11 1 1
4 4034 1 1 27 ARG HH12 H 16.738 -9.163 0.411 1.00 . A A . 27 ARG HH12 1 1
4 4035 1 1 27 ARG HH21 H 13.262 -9.764 0.420 1.00 . A A . 27 ARG HH21 1 1
4 4036 1 1 27 ARG HH22 H 14.810 -10.253 -0.226 1.00 . A A . 27 ARG HH22 1 1
4 4037 1 1 27 ARG N N 11.457 -3.978 2.461 1.00 . A A . 27 ARG N 1 1
4 4038 1 1 27 ARG NE N 14.156 -7.937 1.924 1.00 . A A . 27 ARG NE 1 1
4 4039 1 1 27 ARG NH1 N 16.185 -8.570 1.024 1.00 . A A . 27 ARG NH1 1 1
4 4040 1 1 27 ARG NH2 N 14.273 -9.648 0.369 1.00 . A A . 27 ARG NH2 1 1
4 4041 1 1 27 ARG O O 11.500 -3.346 -0.271 1.00 . A A . 27 ARG O 1 1
4 4042 1 1 28 VAL C C 14.831 -1.859 -2.018 1.00 . A A . 28 VAL C 1 1
4 4043 1 1 28 VAL CA C 13.510 -1.658 -1.267 1.00 . A A . 28 VAL CA 1 1
4 4044 1 1 28 VAL CB C 13.304 -0.148 -1.013 1.00 . A A . 28 VAL CB 1 1
4 4045 1 1 28 VAL CG1 C 11.959 0.129 -0.368 1.00 . A A . 28 VAL CG1 1 1
4 4046 1 1 28 VAL CG2 C 14.428 0.390 -0.140 1.00 . A A . 28 VAL CG2 1 1
4 4047 1 1 28 VAL H H 14.319 -2.325 0.586 1.00 . A A . 28 VAL H 1 1
4 4048 1 1 28 VAL HA H 12.688 -2.024 -1.874 1.00 . A A . 28 VAL HA 1 1
4 4049 1 1 28 VAL HB H 13.340 0.368 -1.955 1.00 . A A . 28 VAL HB 1 1
4 4050 1 1 28 VAL HG11 H 11.819 1.196 -0.287 1.00 . A A . 28 VAL HG11 1 1
4 4051 1 1 28 VAL HG12 H 11.944 -0.312 0.616 1.00 . A A . 28 VAL HG12 1 1
4 4052 1 1 28 VAL HG13 H 11.176 -0.304 -0.971 1.00 . A A . 28 VAL HG13 1 1
4 4053 1 1 28 VAL HG21 H 14.406 -0.122 0.811 1.00 . A A . 28 VAL HG21 1 1
4 4054 1 1 28 VAL HG22 H 14.284 1.452 0.012 1.00 . A A . 28 VAL HG22 1 1
4 4055 1 1 28 VAL HG23 H 15.373 0.221 -0.631 1.00 . A A . 28 VAL HG23 1 1
4 4056 1 1 28 VAL N N 13.526 -2.393 -0.006 1.00 . A A . 28 VAL N 1 1
4 4057 1 1 28 VAL O O 15.837 -2.234 -1.430 1.00 . A A . 28 VAL O 1 1
4 4058 1 1 29 ARG C C 16.265 -0.308 -4.808 1.00 . A A . 29 ARG C 1 1
4 4059 1 1 29 ARG CA C 16.014 -1.657 -4.131 1.00 . A A . 29 ARG CA 1 1
4 4060 1 1 29 ARG CB C 15.942 -2.757 -5.178 1.00 . A A . 29 ARG CB 1 1
4 4061 1 1 29 ARG CD C 17.244 -4.114 -6.894 1.00 . A A . 29 ARG CD 1 1
4 4062 1 1 29 ARG CG C 17.229 -2.881 -5.998 1.00 . A A . 29 ARG CG 1 1
4 4063 1 1 29 ARG CZ C 16.564 -4.184 -9.270 1.00 . A A . 29 ARG CZ 1 1
4 4064 1 1 29 ARG H H 13.930 -1.430 -3.760 1.00 . A A . 29 ARG H 1 1
4 4065 1 1 29 ARG HA H 16.847 -1.853 -3.472 1.00 . A A . 29 ARG HA 1 1
4 4066 1 1 29 ARG HB2 H 15.767 -3.710 -4.684 1.00 . A A . 29 ARG HB2 1 1
4 4067 1 1 29 ARG HB3 H 15.128 -2.555 -5.863 1.00 . A A . 29 ARG HB3 1 1
4 4068 1 1 29 ARG HD2 H 18.240 -4.207 -7.322 1.00 . A A . 29 ARG HD2 1 1
4 4069 1 1 29 ARG HD3 H 17.036 -4.984 -6.278 1.00 . A A . 29 ARG HD3 1 1
4 4070 1 1 29 ARG HE H 15.325 -3.863 -7.729 1.00 . A A . 29 ARG HE 1 1
4 4071 1 1 29 ARG HG2 H 17.322 -2.012 -6.619 1.00 . A A . 29 ARG HG2 1 1
4 4072 1 1 29 ARG HG3 H 18.056 -2.928 -5.314 1.00 . A A . 29 ARG HG3 1 1
4 4073 1 1 29 ARG HH11 H 18.559 -4.504 -8.964 1.00 . A A . 29 ARG HH11 1 1
4 4074 1 1 29 ARG HH12 H 18.036 -4.545 -10.627 1.00 . A A . 29 ARG HH12 1 1
4 4075 1 1 29 ARG HH21 H 14.652 -3.937 -9.917 1.00 . A A . 29 ARG HH21 1 1
4 4076 1 1 29 ARG HH22 H 15.822 -4.266 -11.157 1.00 . A A . 29 ARG HH22 1 1
4 4077 1 1 29 ARG N N 14.800 -1.621 -3.322 1.00 . A A . 29 ARG N 1 1
4 4078 1 1 29 ARG NE N 16.263 -4.040 -7.975 1.00 . A A . 29 ARG NE 1 1
4 4079 1 1 29 ARG NH1 N 17.822 -4.434 -9.645 1.00 . A A . 29 ARG NH1 1 1
4 4080 1 1 29 ARG NH2 N 15.605 -4.123 -10.186 1.00 . A A . 29 ARG NH2 1 1
4 4081 1 1 29 ARG O O 15.370 0.252 -5.424 1.00 . A A . 29 ARG O 1 1
4 4082 1 1 30 MET C C 18.092 1.267 -6.758 1.00 . A A . 30 MET C 1 1
4 4083 1 1 30 MET CA C 17.857 1.466 -5.268 1.00 . A A . 30 MET CA 1 1
4 4084 1 1 30 MET CB C 19.116 2.007 -4.592 1.00 . A A . 30 MET CB 1 1
4 4085 1 1 30 MET CE C 19.150 6.152 -4.965 1.00 . A A . 30 MET CE 1 1
4 4086 1 1 30 MET CG C 19.489 3.418 -5.034 1.00 . A A . 30 MET CG 1 1
4 4087 1 1 30 MET H H 18.123 -0.289 -4.119 1.00 . A A . 30 MET H 1 1
4 4088 1 1 30 MET HA H 17.055 2.171 -5.122 1.00 . A A . 30 MET HA 1 1
4 4089 1 1 30 MET HB2 H 18.962 2.027 -3.518 1.00 . A A . 30 MET HB2 1 1
4 4090 1 1 30 MET HB3 H 19.954 1.361 -4.818 1.00 . A A . 30 MET HB3 1 1
4 4091 1 1 30 MET HE1 H 19.398 6.160 -6.015 1.00 . A A . 30 MET HE1 1 1
4 4092 1 1 30 MET HE2 H 20.052 6.194 -4.379 1.00 . A A . 30 MET HE2 1 1
4 4093 1 1 30 MET HE3 H 18.532 7.022 -4.735 1.00 . A A . 30 MET HE3 1 1
4 4094 1 1 30 MET HG2 H 20.426 3.698 -4.577 1.00 . A A . 30 MET HG2 1 1
4 4095 1 1 30 MET HG3 H 19.599 3.423 -6.106 1.00 . A A . 30 MET HG3 1 1
4 4096 1 1 30 MET N N 17.468 0.203 -4.659 1.00 . A A . 30 MET N 1 1
4 4097 1 1 30 MET O O 18.919 0.457 -7.156 1.00 . A A . 30 MET O 1 1
4 4098 1 1 30 MET SD S 18.257 4.651 -4.586 1.00 . A A . 30 MET SD 1 1
4 4099 1 1 31 LEU C C 18.420 2.722 -9.721 1.00 . A A . 31 LEU C 1 1
4 4100 1 1 31 LEU CA C 17.407 1.811 -9.034 1.00 . A A . 31 LEU CA 1 1
4 4101 1 1 31 LEU CB C 16.028 2.041 -9.653 1.00 . A A . 31 LEU CB 1 1
4 4102 1 1 31 LEU CD1 C 13.624 1.403 -9.783 1.00 . A A . 31 LEU CD1 1 1
4 4103 1 1 31 LEU CD2 C 15.363 -0.362 -9.572 1.00 . A A . 31 LEU CD2 1 1
4 4104 1 1 31 LEU CG C 14.966 1.058 -9.194 1.00 . A A . 31 LEU CG 1 1
4 4105 1 1 31 LEU H H 16.703 2.661 -7.205 1.00 . A A . 31 LEU H 1 1
4 4106 1 1 31 LEU HA H 17.693 0.782 -9.209 1.00 . A A . 31 LEU HA 1 1
4 4107 1 1 31 LEU HB2 H 15.699 3.043 -9.397 1.00 . A A . 31 LEU HB2 1 1
4 4108 1 1 31 LEU HB3 H 16.102 1.971 -10.733 1.00 . A A . 31 LEU HB3 1 1
4 4109 1 1 31 LEU HD11 H 12.881 0.711 -9.421 1.00 . A A . 31 LEU HD11 1 1
4 4110 1 1 31 LEU HD12 H 13.671 1.349 -10.857 1.00 . A A . 31 LEU HD12 1 1
4 4111 1 1 31 LEU HD13 H 13.342 2.412 -9.489 1.00 . A A . 31 LEU HD13 1 1
4 4112 1 1 31 LEU HD21 H 14.628 -1.066 -9.213 1.00 . A A . 31 LEU HD21 1 1
4 4113 1 1 31 LEU HD22 H 16.328 -0.599 -9.135 1.00 . A A . 31 LEU HD22 1 1
4 4114 1 1 31 LEU HD23 H 15.440 -0.449 -10.661 1.00 . A A . 31 LEU HD23 1 1
4 4115 1 1 31 LEU HG H 14.882 1.104 -8.118 1.00 . A A . 31 LEU HG 1 1
4 4116 1 1 31 LEU N N 17.348 2.002 -7.583 1.00 . A A . 31 LEU N 1 1
4 4117 1 1 31 LEU O O 18.718 2.529 -10.902 1.00 . A A . 31 LEU O 1 1
4 4118 1 1 32 ASP C C 20.990 5.057 -8.633 1.00 . A A . 32 ASP C 1 1
4 4119 1 1 32 ASP CA C 19.920 4.620 -9.626 1.00 . A A . 32 ASP CA 1 1
4 4120 1 1 32 ASP CB C 19.138 5.842 -10.155 1.00 . A A . 32 ASP CB 1 1
4 4121 1 1 32 ASP CG C 19.956 6.781 -11.018 1.00 . A A . 32 ASP CG 1 1
4 4122 1 1 32 ASP H H 18.787 3.778 -8.058 1.00 . A A . 32 ASP H 1 1
4 4123 1 1 32 ASP HA H 20.379 4.123 -10.463 1.00 . A A . 32 ASP HA 1 1
4 4124 1 1 32 ASP HB2 H 18.304 5.498 -10.738 1.00 . A A . 32 ASP HB2 1 1
4 4125 1 1 32 ASP HB3 H 18.762 6.402 -9.302 1.00 . A A . 32 ASP HB3 1 1
4 4126 1 1 32 ASP N N 18.991 3.688 -9.012 1.00 . A A . 32 ASP N 1 1
4 4127 1 1 32 ASP O O 20.783 4.988 -7.414 1.00 . A A . 32 ASP O 1 1
4 4128 1 1 32 ASP OD1 O 20.234 6.444 -12.184 1.00 . A A . 32 ASP OD1 1 1
4 4129 1 1 32 ASP OD2 O 20.298 7.879 -10.531 1.00 . A A . 32 ASP OD2 1 1
4 4130 1 1 33 ASP C C 23.040 7.463 -8.013 1.00 . A A . 33 ASP C 1 1
4 4131 1 1 33 ASP CA C 23.224 5.966 -8.285 1.00 . A A . 33 ASP CA 1 1
4 4132 1 1 33 ASP CB C 24.578 5.701 -8.947 1.00 . A A . 33 ASP CB 1 1
4 4133 1 1 33 ASP CG C 25.736 6.316 -8.180 1.00 . A A . 33 ASP CG 1 1
4 4134 1 1 33 ASP H H 22.275 5.467 -10.124 1.00 . A A . 33 ASP H 1 1
4 4135 1 1 33 ASP HA H 23.177 5.426 -7.347 1.00 . A A . 33 ASP HA 1 1
4 4136 1 1 33 ASP HB2 H 24.728 4.630 -9.016 1.00 . A A . 33 ASP HB2 1 1
4 4137 1 1 33 ASP HB3 H 24.565 6.123 -9.941 1.00 . A A . 33 ASP HB3 1 1
4 4138 1 1 33 ASP N N 22.135 5.480 -9.137 1.00 . A A . 33 ASP N 1 1
4 4139 1 1 33 ASP O O 22.855 8.249 -8.942 1.00 . A A . 33 ASP O 1 1
4 4140 1 1 33 ASP OD1 O 26.166 5.728 -7.174 1.00 . A A . 33 ASP OD1 1 1
4 4141 1 1 33 ASP OD2 O 26.243 7.377 -8.595 1.00 . A A . 33 ASP OD2 1 1
4 4142 1 1 34 TYR C C 23.506 9.625 -5.046 1.00 . A A . 34 TYR C 1 1
4 4143 1 1 34 TYR CA C 22.786 9.203 -6.340 1.00 . A A . 34 TYR CA 1 1
4 4144 1 1 34 TYR CB C 21.272 9.307 -6.162 1.00 . A A . 34 TYR CB 1 1
4 4145 1 1 34 TYR CD1 C 20.836 11.742 -6.623 1.00 . A A . 34 TYR CD1 1 1
4 4146 1 1 34 TYR CD2 C 20.302 10.876 -4.461 1.00 . A A . 34 TYR CD2 1 1
4 4147 1 1 34 TYR CE1 C 20.395 12.986 -6.227 1.00 . A A . 34 TYR CE1 1 1
4 4148 1 1 34 TYR CE2 C 19.859 12.132 -4.070 1.00 . A A . 34 TYR CE2 1 1
4 4149 1 1 34 TYR CG C 20.797 10.673 -5.736 1.00 . A A . 34 TYR CG 1 1
4 4150 1 1 34 TYR CZ C 19.911 13.187 -4.949 1.00 . A A . 34 TYR CZ 1 1
4 4151 1 1 34 TYR H H 23.458 7.202 -6.065 1.00 . A A . 34 TYR H 1 1
4 4152 1 1 34 TYR HA H 23.084 9.865 -7.126 1.00 . A A . 34 TYR HA 1 1
4 4153 1 1 34 TYR HB2 H 20.794 9.081 -7.109 1.00 . A A . 34 TYR HB2 1 1
4 4154 1 1 34 TYR HB3 H 20.950 8.594 -5.420 1.00 . A A . 34 TYR HB3 1 1
4 4155 1 1 34 TYR HD1 H 21.206 11.584 -7.627 1.00 . A A . 34 TYR HD1 1 1
4 4156 1 1 34 TYR HD2 H 20.271 10.052 -3.778 1.00 . A A . 34 TYR HD2 1 1
4 4157 1 1 34 TYR HE1 H 20.426 13.820 -6.924 1.00 . A A . 34 TYR HE1 1 1
4 4158 1 1 34 TYR HE2 H 19.482 12.276 -3.064 1.00 . A A . 34 TYR HE2 1 1
4 4159 1 1 34 TYR HH H 19.812 14.601 -3.664 1.00 . A A . 34 TYR HH 1 1
4 4160 1 1 34 TYR N N 23.126 7.837 -6.737 1.00 . A A . 34 TYR N 1 1
4 4161 1 1 34 TYR O O 23.096 9.248 -3.955 1.00 . A A . 34 TYR O 1 1
4 4162 1 1 34 TYR OH O 19.478 14.421 -4.551 1.00 . A A . 34 TYR OH 1 1
4 4163 1 1 35 GLU C C 25.788 10.291 -2.972 1.00 . A A . 35 GLU C 1 1
4 4164 1 1 35 GLU CA C 25.302 11.114 -4.167 1.00 . A A . 35 GLU CA 1 1
4 4165 1 1 35 GLU CB C 24.445 12.283 -3.687 1.00 . A A . 35 GLU CB 1 1
4 4166 1 1 35 GLU CD C 23.867 14.668 -4.276 1.00 . A A . 35 GLU CD 1 1
4 4167 1 1 35 GLU CG C 24.128 13.275 -4.793 1.00 . A A . 35 GLU CG 1 1
4 4168 1 1 35 GLU H H 24.981 10.460 -6.133 1.00 . A A . 35 GLU H 1 1
4 4169 1 1 35 GLU HA H 26.187 11.546 -4.642 1.00 . A A . 35 GLU HA 1 1
4 4170 1 1 35 GLU HB2 H 23.509 11.899 -3.285 1.00 . A A . 35 GLU HB2 1 1
4 4171 1 1 35 GLU HB3 H 24.980 12.784 -2.903 1.00 . A A . 35 GLU HB3 1 1
4 4172 1 1 35 GLU HG2 H 24.967 13.320 -5.482 1.00 . A A . 35 GLU HG2 1 1
4 4173 1 1 35 GLU HG3 H 23.246 12.941 -5.323 1.00 . A A . 35 GLU HG3 1 1
4 4174 1 1 35 GLU N N 24.608 10.367 -5.233 1.00 . A A . 35 GLU N 1 1
4 4175 1 1 35 GLU O O 26.425 10.846 -2.070 1.00 . A A . 35 GLU O 1 1
4 4176 1 1 35 GLU OE1 O 24.837 15.447 -4.122 1.00 . A A . 35 GLU OE1 1 1
4 4177 1 1 35 GLU OE2 O 22.686 15.010 -4.011 1.00 . A A . 35 GLU OE2 1 1
4 4178 1 1 36 GLU C C 25.512 6.703 -2.132 1.00 . A A . 36 GLU C 1 1
4 4179 1 1 36 GLU CA C 26.008 8.121 -1.893 1.00 . A A . 36 GLU CA 1 1
4 4180 1 1 36 GLU CB C 25.514 8.617 -0.527 1.00 . A A . 36 GLU CB 1 1
4 4181 1 1 36 GLU CD C 25.730 8.468 1.971 1.00 . A A . 36 GLU CD 1 1
4 4182 1 1 36 GLU CG C 26.127 7.877 0.645 1.00 . A A . 36 GLU CG 1 1
4 4183 1 1 36 GLU H H 25.003 8.591 -3.691 1.00 . A A . 36 GLU H 1 1
4 4184 1 1 36 GLU HA H 27.083 8.127 -1.908 1.00 . A A . 36 GLU HA 1 1
4 4185 1 1 36 GLU HB2 H 25.757 9.660 -0.425 1.00 . A A . 36 GLU HB2 1 1
4 4186 1 1 36 GLU HB3 H 24.446 8.487 -0.474 1.00 . A A . 36 GLU HB3 1 1
4 4187 1 1 36 GLU HG2 H 25.812 6.842 0.611 1.00 . A A . 36 GLU HG2 1 1
4 4188 1 1 36 GLU HG3 H 27.200 7.928 0.544 1.00 . A A . 36 GLU HG3 1 1
4 4189 1 1 36 GLU N N 25.534 8.985 -2.972 1.00 . A A . 36 GLU N 1 1
4 4190 1 1 36 GLU O O 26.258 5.729 -1.979 1.00 . A A . 36 GLU O 1 1
4 4191 1 1 36 GLU OE1 O 26.351 9.453 2.394 1.00 . A A . 36 GLU OE1 1 1
4 4192 1 1 36 GLU OE2 O 24.783 7.934 2.595 1.00 . A A . 36 GLU OE2 1 1
4 4193 1 1 37 ILE C C 23.729 4.958 -4.233 1.00 . A A . 37 ILE C 1 1
4 4194 1 1 37 ILE CA C 23.638 5.303 -2.756 1.00 . A A . 37 ILE CA 1 1
4 4195 1 1 37 ILE CB C 22.164 5.293 -2.296 1.00 . A A . 37 ILE CB 1 1
4 4196 1 1 37 ILE CD1 C 22.864 5.165 0.158 1.00 . A A . 37 ILE CD1 1 1
4 4197 1 1 37 ILE CG1 C 22.034 5.904 -0.882 1.00 . A A . 37 ILE CG1 1 1
4 4198 1 1 37 ILE CG2 C 21.612 3.879 -2.319 1.00 . A A . 37 ILE CG2 1 1
4 4199 1 1 37 ILE H H 23.743 7.419 -2.703 1.00 . A A . 37 ILE H 1 1
4 4200 1 1 37 ILE HA H 24.184 4.565 -2.180 1.00 . A A . 37 ILE HA 1 1
4 4201 1 1 37 ILE HB H 21.584 5.890 -2.988 1.00 . A A . 37 ILE HB 1 1
4 4202 1 1 37 ILE HD11 H 22.562 4.138 0.188 1.00 . A A . 37 ILE HD11 1 1
4 4203 1 1 37 ILE HD12 H 22.693 5.624 1.121 1.00 . A A . 37 ILE HD12 1 1
4 4204 1 1 37 ILE HD13 H 23.913 5.240 -0.106 1.00 . A A . 37 ILE HD13 1 1
4 4205 1 1 37 ILE HG12 H 22.358 6.932 -0.903 1.00 . A A . 37 ILE HG12 1 1
4 4206 1 1 37 ILE HG13 H 21.000 5.847 -0.570 1.00 . A A . 37 ILE HG13 1 1
4 4207 1 1 37 ILE HG21 H 21.727 3.471 -3.314 1.00 . A A . 37 ILE HG21 1 1
4 4208 1 1 37 ILE HG22 H 20.563 3.902 -2.063 1.00 . A A . 37 ILE HG22 1 1
4 4209 1 1 37 ILE HG23 H 22.157 3.266 -1.610 1.00 . A A . 37 ILE HG23 1 1
4 4210 1 1 37 ILE N N 24.250 6.601 -2.527 1.00 . A A . 37 ILE N 1 1
4 4211 1 1 37 ILE O O 23.671 5.841 -5.078 1.00 . A A . 37 ILE O 1 1
4 4212 1 1 38 SER C C 23.051 2.273 -6.365 1.00 . A A . 38 SER C 1 1
4 4213 1 1 38 SER CA C 24.103 3.263 -5.905 1.00 . A A . 38 SER CA 1 1
4 4214 1 1 38 SER CB C 25.506 2.660 -6.033 1.00 . A A . 38 SER CB 1 1
4 4215 1 1 38 SER H H 23.803 2.998 -3.838 1.00 . A A . 38 SER H 1 1
4 4216 1 1 38 SER HA H 24.046 4.148 -6.529 1.00 . A A . 38 SER HA 1 1
4 4217 1 1 38 SER HB2 H 25.574 1.794 -5.394 1.00 . A A . 38 SER HB2 1 1
4 4218 1 1 38 SER HB3 H 25.666 2.363 -7.061 1.00 . A A . 38 SER HB3 1 1
4 4219 1 1 38 SER HG H 26.341 4.440 -6.127 1.00 . A A . 38 SER HG 1 1
4 4220 1 1 38 SER N N 23.878 3.677 -4.539 1.00 . A A . 38 SER N 1 1
4 4221 1 1 38 SER O O 22.368 1.651 -5.549 1.00 . A A . 38 SER O 1 1
4 4222 1 1 38 SER OG O 26.493 3.602 -5.654 1.00 . A A . 38 SER OG 1 1
4 4223 1 1 39 ALA C C 22.286 -0.219 -7.837 1.00 . A A . 39 ALA C 1 1
4 4224 1 1 39 ALA CA C 21.967 1.203 -8.259 1.00 . A A . 39 ALA CA 1 1
4 4225 1 1 39 ALA CB C 21.969 1.339 -9.781 1.00 . A A . 39 ALA CB 1 1
4 4226 1 1 39 ALA H H 23.497 2.652 -8.265 1.00 . A A . 39 ALA H 1 1
4 4227 1 1 39 ALA HA H 20.980 1.460 -7.909 1.00 . A A . 39 ALA HA 1 1
4 4228 1 1 39 ALA HB1 H 21.238 0.667 -10.208 1.00 . A A . 39 ALA HB1 1 1
4 4229 1 1 39 ALA HB2 H 22.950 1.081 -10.160 1.00 . A A . 39 ALA HB2 1 1
4 4230 1 1 39 ALA HB3 H 21.734 2.358 -10.049 1.00 . A A . 39 ALA HB3 1 1
4 4231 1 1 39 ALA N N 22.914 2.130 -7.676 1.00 . A A . 39 ALA N 1 1
4 4232 1 1 39 ALA O O 23.410 -0.708 -8.053 1.00 . A A . 39 ALA O 1 1
4 4233 1 1 40 GLY C C 21.642 -2.313 -5.258 1.00 . A A . 40 GLY C 1 1
4 4234 1 1 40 GLY CA C 21.529 -2.246 -6.761 1.00 . A A . 40 GLY CA 1 1
4 4235 1 1 40 GLY H H 20.429 -0.479 -7.126 1.00 . A A . 40 GLY H 1 1
4 4236 1 1 40 GLY HA2 H 20.707 -2.869 -7.083 1.00 . A A . 40 GLY HA2 1 1
4 4237 1 1 40 GLY HA3 H 22.439 -2.618 -7.209 1.00 . A A . 40 GLY HA3 1 1
4 4238 1 1 40 GLY N N 21.302 -0.899 -7.243 1.00 . A A . 40 GLY N 1 1
4 4239 1 1 40 GLY O O 21.578 -3.401 -4.669 1.00 . A A . 40 GLY O 1 1
4 4240 1 1 41 ASP C C 20.465 -1.525 -2.617 1.00 . A A . 41 ASP C 1 1
4 4241 1 1 41 ASP CA C 21.841 -1.125 -3.157 1.00 . A A . 41 ASP CA 1 1
4 4242 1 1 41 ASP CB C 22.205 0.283 -2.675 1.00 . A A . 41 ASP CB 1 1
4 4243 1 1 41 ASP CG C 22.758 0.295 -1.251 1.00 . A A . 41 ASP CG 1 1
4 4244 1 1 41 ASP H H 21.938 -0.346 -5.117 1.00 . A A . 41 ASP H 1 1
4 4245 1 1 41 ASP HA H 22.582 -1.829 -2.814 1.00 . A A . 41 ASP HA 1 1
4 4246 1 1 41 ASP HB2 H 22.946 0.702 -3.332 1.00 . A A . 41 ASP HB2 1 1
4 4247 1 1 41 ASP HB3 H 21.322 0.894 -2.700 1.00 . A A . 41 ASP HB3 1 1
4 4248 1 1 41 ASP N N 21.820 -1.172 -4.610 1.00 . A A . 41 ASP N 1 1
4 4249 1 1 41 ASP O O 19.440 -1.162 -3.194 1.00 . A A . 41 ASP O 1 1
4 4250 1 1 41 ASP OD1 O 22.108 -0.255 -0.343 1.00 . A A . 41 ASP OD1 1 1
4 4251 1 1 41 ASP OD2 O 23.854 0.865 -1.060 1.00 . A A . 41 ASP OD2 1 1
4 4252 1 1 42 GLU C C 18.985 -2.069 0.382 1.00 . A A . 42 GLU C 1 1
4 4253 1 1 42 GLU CA C 19.209 -2.748 -0.957 1.00 . A A . 42 GLU CA 1 1
4 4254 1 1 42 GLU CB C 19.217 -4.267 -0.774 1.00 . A A . 42 GLU CB 1 1
4 4255 1 1 42 GLU CD C 19.417 -6.539 -1.849 1.00 . A A . 42 GLU CD 1 1
4 4256 1 1 42 GLU CG C 19.439 -5.040 -2.057 1.00 . A A . 42 GLU CG 1 1
4 4257 1 1 42 GLU H H 21.296 -2.526 -1.108 1.00 . A A . 42 GLU H 1 1
4 4258 1 1 42 GLU HA H 18.401 -2.479 -1.624 1.00 . A A . 42 GLU HA 1 1
4 4259 1 1 42 GLU HB2 H 20.011 -4.525 -0.070 1.00 . A A . 42 GLU HB2 1 1
4 4260 1 1 42 GLU HB3 H 18.269 -4.573 -0.342 1.00 . A A . 42 GLU HB3 1 1
4 4261 1 1 42 GLU HG2 H 18.639 -4.767 -2.743 1.00 . A A . 42 GLU HG2 1 1
4 4262 1 1 42 GLU HG3 H 20.389 -4.740 -2.478 1.00 . A A . 42 GLU HG3 1 1
4 4263 1 1 42 GLU N N 20.453 -2.286 -1.541 1.00 . A A . 42 GLU N 1 1
4 4264 1 1 42 GLU O O 19.939 -1.806 1.121 1.00 . A A . 42 GLU O 1 1
4 4265 1 1 42 GLU OE1 O 20.414 -7.092 -1.334 1.00 . A A . 42 GLU OE1 1 1
4 4266 1 1 42 GLU OE2 O 18.404 -7.189 -2.200 1.00 . A A . 42 GLU OE2 1 1
4 4267 1 1 43 GLY C C 16.126 -1.402 2.513 1.00 . A A . 43 GLY C 1 1
4 4268 1 1 43 GLY CA C 17.458 -1.041 1.893 1.00 . A A . 43 GLY CA 1 1
4 4269 1 1 43 GLY H H 17.004 -2.139 0.135 1.00 . A A . 43 GLY H 1 1
4 4270 1 1 43 GLY HA2 H 18.248 -1.232 2.604 1.00 . A A . 43 GLY HA2 1 1
4 4271 1 1 43 GLY HA3 H 17.462 0.006 1.639 1.00 . A A . 43 GLY HA3 1 1
4 4272 1 1 43 GLY N N 17.734 -1.800 0.703 1.00 . A A . 43 GLY N 1 1
4 4273 1 1 43 GLY O O 15.357 -2.182 1.954 1.00 . A A . 43 GLY O 1 1
4 4274 1 1 44 GLU C C 13.942 0.314 4.615 1.00 . A A . 44 GLU C 1 1
4 4275 1 1 44 GLU CA C 14.621 -1.029 4.393 1.00 . A A . 44 GLU CA 1 1
4 4276 1 1 44 GLU CB C 14.914 -1.688 5.734 1.00 . A A . 44 GLU CB 1 1
4 4277 1 1 44 GLU CD C 14.014 -2.392 7.970 1.00 . A A . 44 GLU CD 1 1
4 4278 1 1 44 GLU CG C 13.670 -1.912 6.583 1.00 . A A . 44 GLU CG 1 1
4 4279 1 1 44 GLU H H 16.549 -0.232 4.072 1.00 . A A . 44 GLU H 1 1
4 4280 1 1 44 GLU HA H 13.987 -1.671 3.810 1.00 . A A . 44 GLU HA 1 1
4 4281 1 1 44 GLU HB2 H 15.380 -2.646 5.559 1.00 . A A . 44 GLU HB2 1 1
4 4282 1 1 44 GLU HB3 H 15.592 -1.063 6.295 1.00 . A A . 44 GLU HB3 1 1
4 4283 1 1 44 GLU HG2 H 13.131 -0.985 6.660 1.00 . A A . 44 GLU HG2 1 1
4 4284 1 1 44 GLU HG3 H 13.055 -2.664 6.099 1.00 . A A . 44 GLU HG3 1 1
4 4285 1 1 44 GLU N N 15.865 -0.818 3.670 1.00 . A A . 44 GLU N 1 1
4 4286 1 1 44 GLU O O 14.616 1.313 4.859 1.00 . A A . 44 GLU O 1 1
4 4287 1 1 44 GLU OE1 O 14.521 -1.579 8.770 1.00 . A A . 44 GLU OE1 1 1
4 4288 1 1 44 GLU OE2 O 13.767 -3.580 8.282 1.00 . A A . 44 GLU OE2 1 1
4 4289 1 1 45 PHE C C 11.609 1.814 6.170 1.00 . A A . 45 PHE C 1 1
4 4290 1 1 45 PHE CA C 11.884 1.566 4.689 1.00 . A A . 45 PHE CA 1 1
4 4291 1 1 45 PHE CB C 10.572 1.505 3.905 1.00 . A A . 45 PHE CB 1 1
4 4292 1 1 45 PHE CD1 C 9.918 3.902 3.525 1.00 . A A . 45 PHE CD1 1 1
4 4293 1 1 45 PHE CD2 C 8.544 2.567 4.942 1.00 . A A . 45 PHE CD2 1 1
4 4294 1 1 45 PHE CE1 C 9.082 4.972 3.733 1.00 . A A . 45 PHE CE1 1 1
4 4295 1 1 45 PHE CE2 C 7.700 3.632 5.147 1.00 . A A . 45 PHE CE2 1 1
4 4296 1 1 45 PHE CG C 9.664 2.686 4.127 1.00 . A A . 45 PHE CG 1 1
4 4297 1 1 45 PHE CZ C 7.964 4.840 4.544 1.00 . A A . 45 PHE CZ 1 1
4 4298 1 1 45 PHE H H 12.132 -0.504 4.393 1.00 . A A . 45 PHE H 1 1
4 4299 1 1 45 PHE HA H 12.490 2.373 4.307 1.00 . A A . 45 PHE HA 1 1
4 4300 1 1 45 PHE HB2 H 10.796 1.447 2.842 1.00 . A A . 45 PHE HB2 1 1
4 4301 1 1 45 PHE HB3 H 10.045 0.604 4.206 1.00 . A A . 45 PHE HB3 1 1
4 4302 1 1 45 PHE HD1 H 10.778 4.002 2.894 1.00 . A A . 45 PHE HD1 1 1
4 4303 1 1 45 PHE HD2 H 8.331 1.615 5.417 1.00 . A A . 45 PHE HD2 1 1
4 4304 1 1 45 PHE HE1 H 9.285 5.921 3.257 1.00 . A A . 45 PHE HE1 1 1
4 4305 1 1 45 PHE HE2 H 6.824 3.532 5.777 1.00 . A A . 45 PHE HE2 1 1
4 4306 1 1 45 PHE HZ H 7.317 5.686 4.703 1.00 . A A . 45 PHE HZ 1 1
4 4307 1 1 45 PHE N N 12.618 0.344 4.522 1.00 . A A . 45 PHE N 1 1
4 4308 1 1 45 PHE O O 10.957 1.016 6.821 1.00 . A A . 45 PHE O 1 1
4 4309 1 1 46 ARG C C 10.759 4.155 8.269 1.00 . A A . 46 ARG C 1 1
4 4310 1 1 46 ARG CA C 11.959 3.236 8.091 1.00 . A A . 46 ARG CA 1 1
4 4311 1 1 46 ARG CB C 13.211 3.878 8.690 1.00 . A A . 46 ARG CB 1 1
4 4312 1 1 46 ARG CD C 13.730 1.917 10.134 1.00 . A A . 46 ARG CD 1 1
4 4313 1 1 46 ARG CG C 14.273 2.851 9.076 1.00 . A A . 46 ARG CG 1 1
4 4314 1 1 46 ARG CZ C 14.615 0.181 11.633 1.00 . A A . 46 ARG CZ 1 1
4 4315 1 1 46 ARG H H 12.738 3.483 6.143 1.00 . A A . 46 ARG H 1 1
4 4316 1 1 46 ARG HA H 11.758 2.315 8.611 1.00 . A A . 46 ARG HA 1 1
4 4317 1 1 46 ARG HB2 H 13.637 4.559 7.965 1.00 . A A . 46 ARG HB2 1 1
4 4318 1 1 46 ARG HB3 H 12.932 4.424 9.567 1.00 . A A . 46 ARG HB3 1 1
4 4319 1 1 46 ARG HD2 H 13.493 2.492 11.010 1.00 . A A . 46 ARG HD2 1 1
4 4320 1 1 46 ARG HD3 H 12.837 1.449 9.760 1.00 . A A . 46 ARG HD3 1 1
4 4321 1 1 46 ARG HE H 15.410 0.679 9.861 1.00 . A A . 46 ARG HE 1 1
4 4322 1 1 46 ARG HG2 H 14.548 2.274 8.197 1.00 . A A . 46 ARG HG2 1 1
4 4323 1 1 46 ARG HG3 H 15.135 3.366 9.460 1.00 . A A . 46 ARG HG3 1 1
4 4324 1 1 46 ARG HH11 H 12.966 1.143 12.289 1.00 . A A . 46 ARG HH11 1 1
4 4325 1 1 46 ARG HH12 H 13.578 -0.058 13.378 1.00 . A A . 46 ARG HH12 1 1
4 4326 1 1 46 ARG HH21 H 16.222 -1.010 11.250 1.00 . A A . 46 ARG HH21 1 1
4 4327 1 1 46 ARG HH22 H 15.399 -1.340 12.749 1.00 . A A . 46 ARG HH22 1 1
4 4328 1 1 46 ARG N N 12.164 2.903 6.694 1.00 . A A . 46 ARG N 1 1
4 4329 1 1 46 ARG NE N 14.700 0.873 10.499 1.00 . A A . 46 ARG NE 1 1
4 4330 1 1 46 ARG NH1 N 13.641 0.432 12.501 1.00 . A A . 46 ARG NH1 1 1
4 4331 1 1 46 ARG NH2 N 15.487 -0.797 11.900 1.00 . A A . 46 ARG NH2 1 1
4 4332 1 1 46 ARG O O 9.855 3.856 9.044 1.00 . A A . 46 ARG O 1 1
4 4333 1 1 47 GLN C C 9.739 7.276 6.567 1.00 . A A . 47 GLN C 1 1
4 4334 1 1 47 GLN CA C 9.671 6.248 7.687 1.00 . A A . 47 GLN CA 1 1
4 4335 1 1 47 GLN CB C 9.747 6.943 9.059 1.00 . A A . 47 GLN CB 1 1
4 4336 1 1 47 GLN CD C 10.888 9.217 9.005 1.00 . A A . 47 GLN CD 1 1
4 4337 1 1 47 GLN CG C 11.035 7.732 9.284 1.00 . A A . 47 GLN CG 1 1
4 4338 1 1 47 GLN H H 11.442 5.403 6.865 1.00 . A A . 47 GLN H 1 1
4 4339 1 1 47 GLN HA H 8.739 5.724 7.622 1.00 . A A . 47 GLN HA 1 1
4 4340 1 1 47 GLN HB2 H 8.915 7.629 9.140 1.00 . A A . 47 GLN HB2 1 1
4 4341 1 1 47 GLN HB3 H 9.667 6.197 9.824 1.00 . A A . 47 GLN HB3 1 1
4 4342 1 1 47 GLN HE21 H 11.525 8.981 7.132 1.00 . A A . 47 GLN HE21 1 1
4 4343 1 1 47 GLN HE22 H 11.129 10.598 7.603 1.00 . A A . 47 GLN HE22 1 1
4 4344 1 1 47 GLN HG2 H 11.356 7.598 10.305 1.00 . A A . 47 GLN HG2 1 1
4 4345 1 1 47 GLN HG3 H 11.789 7.335 8.628 1.00 . A A . 47 GLN HG3 1 1
4 4346 1 1 47 GLN N N 10.746 5.265 7.542 1.00 . A A . 47 GLN N 1 1
4 4347 1 1 47 GLN NE2 N 11.212 9.634 7.785 1.00 . A A . 47 GLN NE2 1 1
4 4348 1 1 47 GLN O O 10.759 7.390 5.877 1.00 . A A . 47 GLN O 1 1
4 4349 1 1 47 GLN OE1 O 10.506 9.989 9.877 1.00 . A A . 47 GLN OE1 1 1
4 4350 1 1 48 SER C C 8.184 10.343 5.988 1.00 . A A . 48 SER C 1 1
4 4351 1 1 48 SER CA C 8.563 9.008 5.359 1.00 . A A . 48 SER CA 1 1
4 4352 1 1 48 SER CB C 7.527 8.603 4.300 1.00 . A A . 48 SER CB 1 1
4 4353 1 1 48 SER H H 7.883 7.863 6.982 1.00 . A A . 48 SER H 1 1
4 4354 1 1 48 SER HA H 9.539 9.106 4.891 1.00 . A A . 48 SER HA 1 1
4 4355 1 1 48 SER HB2 H 7.388 9.411 3.604 1.00 . A A . 48 SER HB2 1 1
4 4356 1 1 48 SER HB3 H 7.887 7.729 3.761 1.00 . A A . 48 SER HB3 1 1
4 4357 1 1 48 SER HG H 5.598 8.894 4.537 1.00 . A A . 48 SER HG 1 1
4 4358 1 1 48 SER N N 8.658 7.999 6.384 1.00 . A A . 48 SER N 1 1
4 4359 1 1 48 SER O O 7.555 10.368 7.048 1.00 . A A . 48 SER O 1 1
4 4360 1 1 48 SER OG O 6.282 8.301 4.898 1.00 . A A . 48 SER OG 1 1
4 4361 1 1 49 ASN C C 6.885 13.148 5.263 1.00 . A A . 49 ASN C 1 1
4 4362 1 1 49 ASN CA C 8.222 12.750 5.879 1.00 . A A . 49 ASN CA 1 1
4 4363 1 1 49 ASN CB C 9.301 13.791 5.573 1.00 . A A . 49 ASN CB 1 1
4 4364 1 1 49 ASN CG C 10.602 13.530 6.326 1.00 . A A . 49 ASN CG 1 1
4 4365 1 1 49 ASN H H 9.190 11.383 4.607 1.00 . A A . 49 ASN H 1 1
4 4366 1 1 49 ASN HA H 8.084 12.679 6.945 1.00 . A A . 49 ASN HA 1 1
4 4367 1 1 49 ASN HB2 H 9.528 13.767 4.510 1.00 . A A . 49 ASN HB2 1 1
4 4368 1 1 49 ASN HB3 H 8.934 14.766 5.860 1.00 . A A . 49 ASN HB3 1 1
4 4369 1 1 49 ASN HD21 H 9.611 12.824 7.904 1.00 . A A . 49 ASN HD21 1 1
4 4370 1 1 49 ASN HD22 H 11.337 12.843 8.047 1.00 . A A . 49 ASN HD22 1 1
4 4371 1 1 49 ASN N N 8.603 11.439 5.394 1.00 . A A . 49 ASN N 1 1
4 4372 1 1 49 ASN ND2 N 10.502 13.016 7.546 1.00 . A A . 49 ASN ND2 1 1
4 4373 1 1 49 ASN O O 6.722 13.150 4.037 1.00 . A A . 49 ASN O 1 1
4 4374 1 1 49 ASN OD1 O 11.692 13.826 5.825 1.00 . A A . 49 ASN OD1 1 1
4 4375 1 1 50 ASN C C 4.414 14.844 4.779 1.00 . A A . 50 ASN C 1 1
4 4376 1 1 50 ASN CA C 4.545 13.665 5.717 1.00 . A A . 50 ASN CA 1 1
4 4377 1 1 50 ASN CB C 3.658 13.854 6.936 1.00 . A A . 50 ASN CB 1 1
4 4378 1 1 50 ASN CG C 3.598 12.631 7.823 1.00 . A A . 50 ASN CG 1 1
4 4379 1 1 50 ASN H H 6.165 13.562 7.068 1.00 . A A . 50 ASN H 1 1
4 4380 1 1 50 ASN HA H 4.223 12.778 5.196 1.00 . A A . 50 ASN HA 1 1
4 4381 1 1 50 ASN HB2 H 4.024 14.691 7.511 1.00 . A A . 50 ASN HB2 1 1
4 4382 1 1 50 ASN HB3 H 2.652 14.072 6.597 1.00 . A A . 50 ASN HB3 1 1
4 4383 1 1 50 ASN HD21 H 2.006 11.975 6.851 1.00 . A A . 50 ASN HD21 1 1
4 4384 1 1 50 ASN HD22 H 2.560 10.962 8.137 1.00 . A A . 50 ASN HD22 1 1
4 4385 1 1 50 ASN N N 5.940 13.454 6.123 1.00 . A A . 50 ASN N 1 1
4 4386 1 1 50 ASN ND2 N 2.626 11.767 7.579 1.00 . A A . 50 ASN ND2 1 1
4 4387 1 1 50 ASN O O 4.820 15.952 5.091 1.00 . A A . 50 ASN O 1 1
4 4388 1 1 50 ASN OD1 O 4.442 12.452 8.723 1.00 . A A . 50 ASN OD1 1 1
4 4389 1 1 51 GLY C C 4.724 15.922 1.714 1.00 . A A . 51 GLY C 1 1
4 4390 1 1 51 GLY CA C 3.584 15.643 2.665 1.00 . A A . 51 GLY CA 1 1
4 4391 1 1 51 GLY H H 3.659 13.665 3.367 1.00 . A A . 51 GLY H 1 1
4 4392 1 1 51 GLY HA2 H 2.701 15.362 2.078 1.00 . A A . 51 GLY HA2 1 1
4 4393 1 1 51 GLY HA3 H 3.369 16.542 3.219 1.00 . A A . 51 GLY HA3 1 1
4 4394 1 1 51 GLY N N 3.866 14.587 3.602 1.00 . A A . 51 GLY N 1 1
4 4395 1 1 51 GLY O O 4.511 16.230 0.544 1.00 . A A . 51 GLY O 1 1
4 4396 1 1 52 VAL C C 7.875 14.991 0.852 1.00 . A A . 52 VAL C 1 1
4 4397 1 1 52 VAL CA C 7.114 16.194 1.430 1.00 . A A . 52 VAL CA 1 1
4 4398 1 1 52 VAL CB C 8.086 17.058 2.280 1.00 . A A . 52 VAL CB 1 1
4 4399 1 1 52 VAL CG1 C 7.502 18.440 2.565 1.00 . A A . 52 VAL CG1 1 1
4 4400 1 1 52 VAL CG2 C 8.433 16.348 3.582 1.00 . A A . 52 VAL CG2 1 1
4 4401 1 1 52 VAL H H 6.090 15.401 3.092 1.00 . A A . 52 VAL H 1 1
4 4402 1 1 52 VAL HA H 6.764 16.805 0.607 1.00 . A A . 52 VAL HA 1 1
4 4403 1 1 52 VAL HB H 9.010 17.191 1.718 1.00 . A A . 52 VAL HB 1 1
4 4404 1 1 52 VAL HG11 H 6.598 18.328 3.138 1.00 . A A . 52 VAL HG11 1 1
4 4405 1 1 52 VAL HG12 H 7.278 18.925 1.626 1.00 . A A . 52 VAL HG12 1 1
4 4406 1 1 52 VAL HG13 H 8.220 19.019 3.116 1.00 . A A . 52 VAL HG13 1 1
4 4407 1 1 52 VAL HG21 H 8.947 15.428 3.355 1.00 . A A . 52 VAL HG21 1 1
4 4408 1 1 52 VAL HG22 H 7.530 16.148 4.126 1.00 . A A . 52 VAL HG22 1 1
4 4409 1 1 52 VAL HG23 H 9.081 16.989 4.173 1.00 . A A . 52 VAL HG23 1 1
4 4410 1 1 52 VAL N N 5.952 15.790 2.207 1.00 . A A . 52 VAL N 1 1
4 4411 1 1 52 VAL O O 7.725 13.871 1.336 1.00 . A A . 52 VAL O 1 1
4 4412 1 1 53 PRO C C 10.369 13.356 -0.059 1.00 . A A . 53 PRO C 1 1
4 4413 1 1 53 PRO CA C 9.407 14.185 -0.926 1.00 . A A . 53 PRO CA 1 1
4 4414 1 1 53 PRO CB C 10.210 14.982 -1.960 1.00 . A A . 53 PRO CB 1 1
4 4415 1 1 53 PRO CD C 8.766 16.534 -0.865 1.00 . A A . 53 PRO CD 1 1
4 4416 1 1 53 PRO CG C 9.437 16.236 -2.173 1.00 . A A . 53 PRO CG 1 1
4 4417 1 1 53 PRO HA H 8.741 13.517 -1.441 1.00 . A A . 53 PRO HA 1 1
4 4418 1 1 53 PRO HB2 H 11.193 15.186 -1.587 1.00 . A A . 53 PRO HB2 1 1
4 4419 1 1 53 PRO HB3 H 10.269 14.404 -2.878 1.00 . A A . 53 PRO HB3 1 1
4 4420 1 1 53 PRO HD2 H 9.373 17.199 -0.265 1.00 . A A . 53 PRO HD2 1 1
4 4421 1 1 53 PRO HD3 H 7.800 16.972 -1.047 1.00 . A A . 53 PRO HD3 1 1
4 4422 1 1 53 PRO HG2 H 10.133 17.038 -2.422 1.00 . A A . 53 PRO HG2 1 1
4 4423 1 1 53 PRO HG3 H 8.719 16.109 -2.949 1.00 . A A . 53 PRO HG3 1 1
4 4424 1 1 53 PRO N N 8.631 15.225 -0.224 1.00 . A A . 53 PRO N 1 1
4 4425 1 1 53 PRO O O 10.402 12.151 -0.241 1.00 . A A . 53 PRO O 1 1
4 4426 1 1 54 PRO C C 11.681 11.966 2.306 1.00 . A A . 54 PRO C 1 1
4 4427 1 1 54 PRO CA C 12.216 13.220 1.614 1.00 . A A . 54 PRO CA 1 1
4 4428 1 1 54 PRO CB C 12.703 14.258 2.652 1.00 . A A . 54 PRO CB 1 1
4 4429 1 1 54 PRO CD C 11.223 15.393 1.170 1.00 . A A . 54 PRO CD 1 1
4 4430 1 1 54 PRO CG C 11.747 15.396 2.567 1.00 . A A . 54 PRO CG 1 1
4 4431 1 1 54 PRO HA H 13.038 12.958 0.973 1.00 . A A . 54 PRO HA 1 1
4 4432 1 1 54 PRO HB2 H 12.693 13.804 3.643 1.00 . A A . 54 PRO HB2 1 1
4 4433 1 1 54 PRO HB3 H 13.708 14.561 2.403 1.00 . A A . 54 PRO HB3 1 1
4 4434 1 1 54 PRO HD2 H 10.228 15.821 1.147 1.00 . A A . 54 PRO HD2 1 1
4 4435 1 1 54 PRO HD3 H 11.896 15.929 0.520 1.00 . A A . 54 PRO HD3 1 1
4 4436 1 1 54 PRO HG2 H 10.936 15.244 3.274 1.00 . A A . 54 PRO HG2 1 1
4 4437 1 1 54 PRO HG3 H 12.257 16.317 2.779 1.00 . A A . 54 PRO HG3 1 1
4 4438 1 1 54 PRO N N 11.190 13.961 0.841 1.00 . A A . 54 PRO N 1 1
4 4439 1 1 54 PRO O O 10.674 12.000 3.024 1.00 . A A . 54 PRO O 1 1
4 4440 1 1 55 VAL C C 13.194 8.955 3.348 1.00 . A A . 55 VAL C 1 1
4 4441 1 1 55 VAL CA C 11.980 9.581 2.679 1.00 . A A . 55 VAL CA 1 1
4 4442 1 1 55 VAL CB C 11.363 8.613 1.637 1.00 . A A . 55 VAL CB 1 1
4 4443 1 1 55 VAL CG1 C 12.331 8.303 0.508 1.00 . A A . 55 VAL CG1 1 1
4 4444 1 1 55 VAL CG2 C 10.893 7.330 2.316 1.00 . A A . 55 VAL CG2 1 1
4 4445 1 1 55 VAL H H 13.161 10.891 1.485 1.00 . A A . 55 VAL H 1 1
4 4446 1 1 55 VAL HA H 11.237 9.799 3.444 1.00 . A A . 55 VAL HA 1 1
4 4447 1 1 55 VAL HB H 10.495 9.091 1.208 1.00 . A A . 55 VAL HB 1 1
4 4448 1 1 55 VAL HG11 H 12.573 9.226 -0.030 1.00 . A A . 55 VAL HG11 1 1
4 4449 1 1 55 VAL HG12 H 11.884 7.606 -0.182 1.00 . A A . 55 VAL HG12 1 1
4 4450 1 1 55 VAL HG13 H 13.231 7.880 0.917 1.00 . A A . 55 VAL HG13 1 1
4 4451 1 1 55 VAL HG21 H 11.736 6.874 2.810 1.00 . A A . 55 VAL HG21 1 1
4 4452 1 1 55 VAL HG22 H 10.500 6.650 1.574 1.00 . A A . 55 VAL HG22 1 1
4 4453 1 1 55 VAL HG23 H 10.131 7.569 3.036 1.00 . A A . 55 VAL HG23 1 1
4 4454 1 1 55 VAL N N 12.365 10.852 2.068 1.00 . A A . 55 VAL N 1 1
4 4455 1 1 55 VAL O O 14.298 8.972 2.815 1.00 . A A . 55 VAL O 1 1
4 4456 1 1 56 GLN C C 14.198 6.351 5.130 1.00 . A A . 56 GLN C 1 1
4 4457 1 1 56 GLN CA C 14.107 7.857 5.322 1.00 . A A . 56 GLN CA 1 1
4 4458 1 1 56 GLN CB C 13.926 8.184 6.802 1.00 . A A . 56 GLN CB 1 1
4 4459 1 1 56 GLN CD C 16.389 8.166 7.421 1.00 . A A . 56 GLN CD 1 1
4 4460 1 1 56 GLN CG C 15.010 7.611 7.706 1.00 . A A . 56 GLN CG 1 1
4 4461 1 1 56 GLN H H 12.091 8.301 4.883 1.00 . A A . 56 GLN H 1 1
4 4462 1 1 56 GLN HA H 15.022 8.299 4.982 1.00 . A A . 56 GLN HA 1 1
4 4463 1 1 56 GLN HB2 H 13.924 9.255 6.917 1.00 . A A . 56 GLN HB2 1 1
4 4464 1 1 56 GLN HB3 H 12.984 7.789 7.134 1.00 . A A . 56 GLN HB3 1 1
4 4465 1 1 56 GLN HE21 H 16.847 8.003 9.349 1.00 . A A . 56 GLN HE21 1 1
4 4466 1 1 56 GLN HE22 H 18.090 8.619 8.315 1.00 . A A . 56 GLN HE22 1 1
4 4467 1 1 56 GLN HG2 H 14.762 7.841 8.728 1.00 . A A . 56 GLN HG2 1 1
4 4468 1 1 56 GLN HG3 H 15.033 6.533 7.568 1.00 . A A . 56 GLN HG3 1 1
4 4469 1 1 56 GLN N N 13.003 8.395 4.540 1.00 . A A . 56 GLN N 1 1
4 4470 1 1 56 GLN NE2 N 17.186 8.274 8.465 1.00 . A A . 56 GLN NE2 1 1
4 4471 1 1 56 GLN O O 13.329 5.591 5.575 1.00 . A A . 56 GLN O 1 1
4 4472 1 1 56 GLN OE1 O 16.735 8.502 6.297 1.00 . A A . 56 GLN OE1 1 1
4 4473 1 1 57 VAL C C 16.814 4.070 4.643 1.00 . A A . 57 VAL C 1 1
4 4474 1 1 57 VAL CA C 15.442 4.535 4.124 1.00 . A A . 57 VAL CA 1 1
4 4475 1 1 57 VAL CB C 15.371 4.309 2.597 1.00 . A A . 57 VAL CB 1 1
4 4476 1 1 57 VAL CG1 C 15.624 2.854 2.235 1.00 . A A . 57 VAL CG1 1 1
4 4477 1 1 57 VAL CG2 C 14.013 4.761 2.084 1.00 . A A . 57 VAL CG2 1 1
4 4478 1 1 57 VAL H H 15.899 6.588 4.118 1.00 . A A . 57 VAL H 1 1
4 4479 1 1 57 VAL HA H 14.676 3.955 4.602 1.00 . A A . 57 VAL HA 1 1
4 4480 1 1 57 VAL HB H 16.127 4.909 2.129 1.00 . A A . 57 VAL HB 1 1
4 4481 1 1 57 VAL HG11 H 15.609 2.730 1.162 1.00 . A A . 57 VAL HG11 1 1
4 4482 1 1 57 VAL HG12 H 14.855 2.236 2.673 1.00 . A A . 57 VAL HG12 1 1
4 4483 1 1 57 VAL HG13 H 16.590 2.567 2.623 1.00 . A A . 57 VAL HG13 1 1
4 4484 1 1 57 VAL HG21 H 13.865 5.798 2.306 1.00 . A A . 57 VAL HG21 1 1
4 4485 1 1 57 VAL HG22 H 13.234 4.177 2.540 1.00 . A A . 57 VAL HG22 1 1
4 4486 1 1 57 VAL HG23 H 13.978 4.627 1.006 1.00 . A A . 57 VAL HG23 1 1
4 4487 1 1 57 VAL N N 15.246 5.931 4.439 1.00 . A A . 57 VAL N 1 1
4 4488 1 1 57 VAL O O 17.824 4.746 4.450 1.00 . A A . 57 VAL O 1 1
4 4489 1 1 58 PHE C C 18.651 1.416 4.755 1.00 . A A . 58 PHE C 1 1
4 4490 1 1 58 PHE CA C 18.053 2.358 5.795 1.00 . A A . 58 PHE CA 1 1
4 4491 1 1 58 PHE CB C 17.811 1.593 7.111 1.00 . A A . 58 PHE CB 1 1
4 4492 1 1 58 PHE CD1 C 20.075 1.623 8.164 1.00 . A A . 58 PHE CD1 1 1
4 4493 1 1 58 PHE CD2 C 19.111 -0.479 7.574 1.00 . A A . 58 PHE CD2 1 1
4 4494 1 1 58 PHE CE1 C 21.202 0.981 8.635 1.00 . A A . 58 PHE CE1 1 1
4 4495 1 1 58 PHE CE2 C 20.237 -1.127 8.042 1.00 . A A . 58 PHE CE2 1 1
4 4496 1 1 58 PHE CG C 19.023 0.892 7.630 1.00 . A A . 58 PHE CG 1 1
4 4497 1 1 58 PHE CZ C 21.299 -0.401 8.579 1.00 . A A . 58 PHE CZ 1 1
4 4498 1 1 58 PHE H H 15.972 2.465 5.475 1.00 . A A . 58 PHE H 1 1
4 4499 1 1 58 PHE HA H 18.759 3.157 5.987 1.00 . A A . 58 PHE HA 1 1
4 4500 1 1 58 PHE HB2 H 17.471 2.294 7.863 1.00 . A A . 58 PHE HB2 1 1
4 4501 1 1 58 PHE HB3 H 17.032 0.861 6.936 1.00 . A A . 58 PHE HB3 1 1
4 4502 1 1 58 PHE HD1 H 20.008 2.695 8.201 1.00 . A A . 58 PHE HD1 1 1
4 4503 1 1 58 PHE HD2 H 18.307 -1.051 7.145 1.00 . A A . 58 PHE HD2 1 1
4 4504 1 1 58 PHE HE1 H 22.021 1.563 9.052 1.00 . A A . 58 PHE HE1 1 1
4 4505 1 1 58 PHE HE2 H 20.295 -2.205 8.005 1.00 . A A . 58 PHE HE2 1 1
4 4506 1 1 58 PHE HZ H 22.173 -0.903 8.942 1.00 . A A . 58 PHE HZ 1 1
4 4507 1 1 58 PHE N N 16.819 2.935 5.310 1.00 . A A . 58 PHE N 1 1
4 4508 1 1 58 PHE O O 18.072 0.374 4.452 1.00 . A A . 58 PHE O 1 1
4 4509 1 1 59 TRP C C 21.465 0.062 3.739 1.00 . A A . 59 TRP C 1 1
4 4510 1 1 59 TRP CA C 20.411 0.994 3.142 1.00 . A A . 59 TRP CA 1 1
4 4511 1 1 59 TRP CB C 21.053 1.905 2.098 1.00 . A A . 59 TRP CB 1 1
4 4512 1 1 59 TRP CD1 C 19.818 4.124 1.708 1.00 . A A . 59 TRP CD1 1 1
4 4513 1 1 59 TRP CD2 C 19.153 2.475 0.352 1.00 . A A . 59 TRP CD2 1 1
4 4514 1 1 59 TRP CE2 C 18.415 3.629 0.044 1.00 . A A . 59 TRP CE2 1 1
4 4515 1 1 59 TRP CE3 C 18.905 1.314 -0.361 1.00 . A A . 59 TRP CE3 1 1
4 4516 1 1 59 TRP CG C 20.062 2.813 1.420 1.00 . A A . 59 TRP CG 1 1
4 4517 1 1 59 TRP CH2 C 17.223 2.498 -1.626 1.00 . A A . 59 TRP CH2 1 1
4 4518 1 1 59 TRP CZ2 C 17.449 3.655 -0.944 1.00 . A A . 59 TRP CZ2 1 1
4 4519 1 1 59 TRP CZ3 C 17.938 1.332 -1.342 1.00 . A A . 59 TRP CZ3 1 1
4 4520 1 1 59 TRP H H 20.227 2.600 4.546 1.00 . A A . 59 TRP H 1 1
4 4521 1 1 59 TRP HA H 19.648 0.406 2.682 1.00 . A A . 59 TRP HA 1 1
4 4522 1 1 59 TRP HB2 H 21.803 2.532 2.572 1.00 . A A . 59 TRP HB2 1 1
4 4523 1 1 59 TRP HB3 H 21.528 1.293 1.340 1.00 . A A . 59 TRP HB3 1 1
4 4524 1 1 59 TRP HD1 H 20.340 4.682 2.472 1.00 . A A . 59 TRP HD1 1 1
4 4525 1 1 59 TRP HE1 H 18.495 5.537 0.881 1.00 . A A . 59 TRP HE1 1 1
4 4526 1 1 59 TRP HE3 H 19.443 0.404 -0.147 1.00 . A A . 59 TRP HE3 1 1
4 4527 1 1 59 TRP HH2 H 16.471 2.468 -2.395 1.00 . A A . 59 TRP HH2 1 1
4 4528 1 1 59 TRP HZ2 H 16.884 4.544 -1.159 1.00 . A A . 59 TRP HZ2 1 1
4 4529 1 1 59 TRP HZ3 H 17.734 0.440 -1.910 1.00 . A A . 59 TRP HZ3 1 1
4 4530 1 1 59 TRP N N 19.782 1.786 4.205 1.00 . A A . 59 TRP N 1 1
4 4531 1 1 59 TRP NE1 N 18.840 4.619 0.879 1.00 . A A . 59 TRP NE1 1 1
4 4532 1 1 59 TRP O O 22.379 0.509 4.411 1.00 . A A . 59 TRP O 1 1
4 4533 1 1 60 GLU C C 23.475 -2.454 3.451 1.00 . A A . 60 GLU C 1 1
4 4534 1 1 60 GLU CA C 22.130 -2.254 4.149 1.00 . A A . 60 GLU CA 1 1
4 4535 1 1 60 GLU CB C 21.362 -3.591 4.233 1.00 . A A . 60 GLU CB 1 1
4 4536 1 1 60 GLU CD C 21.821 -5.161 2.294 1.00 . A A . 60 GLU CD 1 1
4 4537 1 1 60 GLU CG C 20.889 -4.133 2.902 1.00 . A A . 60 GLU CG 1 1
4 4538 1 1 60 GLU H H 20.615 -1.527 2.864 1.00 . A A . 60 GLU H 1 1
4 4539 1 1 60 GLU HA H 22.316 -1.895 5.135 1.00 . A A . 60 GLU HA 1 1
4 4540 1 1 60 GLU HB2 H 22.012 -4.329 4.679 1.00 . A A . 60 GLU HB2 1 1
4 4541 1 1 60 GLU HB3 H 20.499 -3.446 4.868 1.00 . A A . 60 GLU HB3 1 1
4 4542 1 1 60 GLU HG2 H 19.924 -4.599 3.046 1.00 . A A . 60 GLU HG2 1 1
4 4543 1 1 60 GLU HG3 H 20.787 -3.308 2.209 1.00 . A A . 60 GLU HG3 1 1
4 4544 1 1 60 GLU N N 21.310 -1.244 3.488 1.00 . A A . 60 GLU N 1 1
4 4545 1 1 60 GLU O O 24.453 -2.879 4.080 1.00 . A A . 60 GLU O 1 1
4 4546 1 1 60 GLU OE1 O 21.695 -6.351 2.628 1.00 . A A . 60 GLU OE1 1 1
4 4547 1 1 60 GLU OE2 O 22.676 -4.772 1.479 1.00 . A A . 60 GLU OE2 1 1
4 4548 1 1 61 SER C C 25.801 -1.313 1.836 1.00 . A A . 61 SER C 1 1
4 4549 1 1 61 SER CA C 24.764 -2.339 1.402 1.00 . A A . 61 SER CA 1 1
4 4550 1 1 61 SER CB C 24.472 -2.242 -0.100 1.00 . A A . 61 SER CB 1 1
4 4551 1 1 61 SER H H 22.737 -1.844 1.699 1.00 . A A . 61 SER H 1 1
4 4552 1 1 61 SER HA H 25.128 -3.331 1.627 1.00 . A A . 61 SER HA 1 1
4 4553 1 1 61 SER HB2 H 23.674 -2.922 -0.359 1.00 . A A . 61 SER HB2 1 1
4 4554 1 1 61 SER HB3 H 24.174 -1.227 -0.324 1.00 . A A . 61 SER HB3 1 1
4 4555 1 1 61 SER HG H 25.462 -3.449 -1.285 1.00 . A A . 61 SER HG 1 1
4 4556 1 1 61 SER N N 23.544 -2.149 2.162 1.00 . A A . 61 SER N 1 1
4 4557 1 1 61 SER O O 26.995 -1.594 1.897 1.00 . A A . 61 SER O 1 1
4 4558 1 1 61 SER OG O 25.606 -2.573 -0.886 1.00 . A A . 61 SER OG 1 1
4 4559 1 1 62 THR C C 26.238 0.902 4.197 1.00 . A A . 62 THR C 1 1
4 4560 1 1 62 THR CA C 26.220 0.928 2.668 1.00 . A A . 62 THR CA 1 1
4 4561 1 1 62 THR CB C 25.755 2.303 2.161 1.00 . A A . 62 THR CB 1 1
4 4562 1 1 62 THR CG2 C 26.359 2.600 0.793 1.00 . A A . 62 THR CG2 1 1
4 4563 1 1 62 THR H H 24.386 0.075 2.027 1.00 . A A . 62 THR H 1 1
4 4564 1 1 62 THR HA H 27.223 0.742 2.289 1.00 . A A . 62 THR HA 1 1
4 4565 1 1 62 THR HB H 26.081 3.054 2.860 1.00 . A A . 62 THR HB 1 1
4 4566 1 1 62 THR HG1 H 24.042 2.017 1.206 1.00 . A A . 62 THR HG1 1 1
4 4567 1 1 62 THR HG21 H 26.044 1.843 0.101 1.00 . A A . 62 THR HG21 1 1
4 4568 1 1 62 THR HG22 H 27.435 2.577 0.873 1.00 . A A . 62 THR HG22 1 1
4 4569 1 1 62 THR HG23 H 26.032 3.574 0.463 1.00 . A A . 62 THR HG23 1 1
4 4570 1 1 62 THR N N 25.342 -0.118 2.148 1.00 . A A . 62 THR N 1 1
4 4571 1 1 62 THR O O 27.271 1.115 4.832 1.00 . A A . 62 THR O 1 1
4 4572 1 1 62 THR OG1 O 24.321 2.337 2.082 1.00 . A A . 62 THR OG1 1 1
4 4573 1 1 63 GLY C C 24.613 1.875 6.868 1.00 . A A . 63 GLY C 1 1
4 4574 1 1 63 GLY CA C 24.965 0.549 6.216 1.00 . A A . 63 GLY CA 1 1
4 4575 1 1 63 GLY H H 24.278 0.621 4.218 1.00 . A A . 63 GLY H 1 1
4 4576 1 1 63 GLY HA2 H 24.191 -0.178 6.458 1.00 . A A . 63 GLY HA2 1 1
4 4577 1 1 63 GLY HA3 H 25.905 0.212 6.616 1.00 . A A . 63 GLY HA3 1 1
4 4578 1 1 63 GLY N N 25.076 0.673 4.779 1.00 . A A . 63 GLY N 1 1
4 4579 1 1 63 GLY O O 24.994 2.143 8.015 1.00 . A A . 63 GLY O 1 1
4 4580 1 1 64 ARG C C 22.065 4.345 6.253 1.00 . A A . 64 ARG C 1 1
4 4581 1 1 64 ARG CA C 23.506 4.039 6.617 1.00 . A A . 64 ARG CA 1 1
4 4582 1 1 64 ARG CB C 24.388 5.114 5.991 1.00 . A A . 64 ARG CB 1 1
4 4583 1 1 64 ARG CD C 26.677 6.021 5.496 1.00 . A A . 64 ARG CD 1 1
4 4584 1 1 64 ARG CG C 25.883 4.909 6.164 1.00 . A A . 64 ARG CG 1 1
4 4585 1 1 64 ARG CZ C 28.852 5.646 4.412 1.00 . A A . 64 ARG CZ 1 1
4 4586 1 1 64 ARG H H 23.617 2.437 5.227 1.00 . A A . 64 ARG H 1 1
4 4587 1 1 64 ARG HA H 23.637 4.052 7.691 1.00 . A A . 64 ARG HA 1 1
4 4588 1 1 64 ARG HB2 H 24.183 5.161 4.927 1.00 . A A . 64 ARG HB2 1 1
4 4589 1 1 64 ARG HB3 H 24.132 6.078 6.434 1.00 . A A . 64 ARG HB3 1 1
4 4590 1 1 64 ARG HD2 H 26.352 6.091 4.468 1.00 . A A . 64 ARG HD2 1 1
4 4591 1 1 64 ARG HD3 H 26.469 6.937 6.006 1.00 . A A . 64 ARG HD3 1 1
4 4592 1 1 64 ARG HE H 28.546 5.707 6.411 1.00 . A A . 64 ARG HE 1 1
4 4593 1 1 64 ARG HG2 H 26.111 4.913 7.221 1.00 . A A . 64 ARG HG2 1 1
4 4594 1 1 64 ARG HG3 H 26.163 3.957 5.733 1.00 . A A . 64 ARG HG3 1 1
4 4595 1 1 64 ARG HH11 H 27.285 5.801 3.116 1.00 . A A . 64 ARG HH11 1 1
4 4596 1 1 64 ARG HH12 H 28.856 5.598 2.395 1.00 . A A . 64 ARG HH12 1 1
4 4597 1 1 64 ARG HH21 H 30.620 5.463 5.425 1.00 . A A . 64 ARG HH21 1 1
4 4598 1 1 64 ARG HH22 H 30.747 5.372 3.693 1.00 . A A . 64 ARG HH22 1 1
4 4599 1 1 64 ARG N N 23.889 2.715 6.137 1.00 . A A . 64 ARG N 1 1
4 4600 1 1 64 ARG NE N 28.107 5.786 5.520 1.00 . A A . 64 ARG NE 1 1
4 4601 1 1 64 ARG NH1 N 28.280 5.694 3.208 1.00 . A A . 64 ARG NH1 1 1
4 4602 1 1 64 ARG NH2 N 30.171 5.499 4.520 1.00 . A A . 64 ARG NH2 1 1
4 4603 1 1 64 ARG O O 21.543 3.782 5.281 1.00 . A A . 64 ARG O 1 1
4 4604 1 1 65 THR C C 20.336 6.907 5.694 1.00 . A A . 65 THR C 1 1
4 4605 1 1 65 THR CA C 20.140 5.732 6.644 1.00 . A A . 65 THR CA 1 1
4 4606 1 1 65 THR CB C 19.361 6.205 7.880 1.00 . A A . 65 THR CB 1 1
4 4607 1 1 65 THR CG2 C 18.865 5.024 8.702 1.00 . A A . 65 THR CG2 1 1
4 4608 1 1 65 THR H H 21.841 5.474 7.870 1.00 . A A . 65 THR H 1 1
4 4609 1 1 65 THR HA H 19.593 4.949 6.137 1.00 . A A . 65 THR HA 1 1
4 4610 1 1 65 THR HB H 18.510 6.776 7.551 1.00 . A A . 65 THR HB 1 1
4 4611 1 1 65 THR HG1 H 21.042 7.195 8.232 1.00 . A A . 65 THR HG1 1 1
4 4612 1 1 65 THR HG21 H 18.204 4.422 8.097 1.00 . A A . 65 THR HG21 1 1
4 4613 1 1 65 THR HG22 H 18.328 5.388 9.571 1.00 . A A . 65 THR HG22 1 1
4 4614 1 1 65 THR HG23 H 19.701 4.427 9.018 1.00 . A A . 65 THR HG23 1 1
4 4615 1 1 65 THR N N 21.430 5.198 7.015 1.00 . A A . 65 THR N 1 1
4 4616 1 1 65 THR O O 21.308 7.652 5.806 1.00 . A A . 65 THR O 1 1
4 4617 1 1 65 THR OG1 O 20.192 7.032 8.696 1.00 . A A . 65 THR OG1 1 1
4 4618 1 1 66 TYR C C 18.153 8.598 3.335 1.00 . A A . 66 TYR C 1 1
4 4619 1 1 66 TYR CA C 19.524 8.162 3.810 1.00 . A A . 66 TYR CA 1 1
4 4620 1 1 66 TYR CB C 20.392 7.714 2.634 1.00 . A A . 66 TYR CB 1 1
4 4621 1 1 66 TYR CD1 C 21.709 9.823 2.191 1.00 . A A . 66 TYR CD1 1 1
4 4622 1 1 66 TYR CD2 C 20.366 8.940 0.427 1.00 . A A . 66 TYR CD2 1 1
4 4623 1 1 66 TYR CE1 C 22.099 10.859 1.376 1.00 . A A . 66 TYR CE1 1 1
4 4624 1 1 66 TYR CE2 C 20.763 9.973 -0.400 1.00 . A A . 66 TYR CE2 1 1
4 4625 1 1 66 TYR CG C 20.832 8.845 1.729 1.00 . A A . 66 TYR CG 1 1
4 4626 1 1 66 TYR CZ C 21.625 10.929 0.082 1.00 . A A . 66 TYR CZ 1 1
4 4627 1 1 66 TYR H H 18.623 6.495 4.769 1.00 . A A . 66 TYR H 1 1
4 4628 1 1 66 TYR HA H 19.993 9.004 4.293 1.00 . A A . 66 TYR HA 1 1
4 4629 1 1 66 TYR HB2 H 21.278 7.236 3.009 1.00 . A A . 66 TYR HB2 1 1
4 4630 1 1 66 TYR HB3 H 19.826 7.005 2.050 1.00 . A A . 66 TYR HB3 1 1
4 4631 1 1 66 TYR HD1 H 22.067 9.768 3.201 1.00 . A A . 66 TYR HD1 1 1
4 4632 1 1 66 TYR HD2 H 19.693 8.187 0.046 1.00 . A A . 66 TYR HD2 1 1
4 4633 1 1 66 TYR HE1 H 22.772 11.622 1.740 1.00 . A A . 66 TYR HE1 1 1
4 4634 1 1 66 TYR HE2 H 20.376 10.031 -1.409 1.00 . A A . 66 TYR HE2 1 1
4 4635 1 1 66 TYR HH H 22.993 12.081 -0.644 1.00 . A A . 66 TYR HH 1 1
4 4636 1 1 66 TYR N N 19.407 7.087 4.776 1.00 . A A . 66 TYR N 1 1
4 4637 1 1 66 TYR O O 17.226 7.786 3.207 1.00 . A A . 66 TYR O 1 1
4 4638 1 1 66 TYR OH O 22.025 11.964 -0.731 1.00 . A A . 66 TYR OH 1 1
4 4639 1 1 67 TRP C C 16.865 10.481 1.033 1.00 . A A . 67 TRP C 1 1
4 4640 1 1 67 TRP CA C 16.793 10.442 2.559 1.00 . A A . 67 TRP CA 1 1
4 4641 1 1 67 TRP CB C 16.545 11.842 3.114 1.00 . A A . 67 TRP CB 1 1
4 4642 1 1 67 TRP CD1 C 15.001 11.924 5.153 1.00 . A A . 67 TRP CD1 1 1
4 4643 1 1 67 TRP CD2 C 17.175 11.778 5.671 1.00 . A A . 67 TRP CD2 1 1
4 4644 1 1 67 TRP CE2 C 16.424 11.794 6.861 1.00 . A A . 67 TRP CE2 1 1
4 4645 1 1 67 TRP CE3 C 18.564 11.691 5.752 1.00 . A A . 67 TRP CE3 1 1
4 4646 1 1 67 TRP CG C 16.241 11.850 4.592 1.00 . A A . 67 TRP CG 1 1
4 4647 1 1 67 TRP CH2 C 18.396 11.652 8.166 1.00 . A A . 67 TRP CH2 1 1
4 4648 1 1 67 TRP CZ2 C 17.034 11.738 8.120 1.00 . A A . 67 TRP CZ2 1 1
4 4649 1 1 67 TRP CZ3 C 19.157 11.615 6.994 1.00 . A A . 67 TRP CZ3 1 1
4 4650 1 1 67 TRP H H 18.805 10.476 3.140 1.00 . A A . 67 TRP H 1 1
4 4651 1 1 67 TRP HA H 15.994 9.789 2.860 1.00 . A A . 67 TRP HA 1 1
4 4652 1 1 67 TRP HB2 H 17.436 12.446 2.963 1.00 . A A . 67 TRP HB2 1 1
4 4653 1 1 67 TRP HB3 H 15.706 12.297 2.597 1.00 . A A . 67 TRP HB3 1 1
4 4654 1 1 67 TRP HD1 H 14.080 11.985 4.597 1.00 . A A . 67 TRP HD1 1 1
4 4655 1 1 67 TRP HE1 H 14.347 11.910 7.152 1.00 . A A . 67 TRP HE1 1 1
4 4656 1 1 67 TRP HE3 H 19.186 11.655 4.863 1.00 . A A . 67 TRP HE3 1 1
4 4657 1 1 67 TRP HH2 H 18.914 11.591 9.119 1.00 . A A . 67 TRP HH2 1 1
4 4658 1 1 67 TRP HZ2 H 16.455 11.762 9.032 1.00 . A A . 67 TRP HZ2 1 1
4 4659 1 1 67 TRP HZ3 H 20.231 11.554 7.074 1.00 . A A . 67 TRP HZ3 1 1
4 4660 1 1 67 TRP N N 18.030 9.888 3.052 1.00 . A A . 67 TRP N 1 1
4 4661 1 1 67 TRP NE1 N 15.100 11.879 6.527 1.00 . A A . 67 TRP NE1 1 1
4 4662 1 1 67 TRP O O 17.675 11.207 0.454 1.00 . A A . 67 TRP O 1 1
4 4663 1 1 68 VAL C C 14.771 10.098 -1.655 1.00 . A A . 68 VAL C 1 1
4 4664 1 1 68 VAL CA C 16.045 9.538 -1.041 1.00 . A A . 68 VAL CA 1 1
4 4665 1 1 68 VAL CB C 16.180 8.036 -1.414 1.00 . A A . 68 VAL CB 1 1
4 4666 1 1 68 VAL CG1 C 16.859 7.854 -2.761 1.00 . A A . 68 VAL CG1 1 1
4 4667 1 1 68 VAL CG2 C 16.922 7.270 -0.339 1.00 . A A . 68 VAL CG2 1 1
4 4668 1 1 68 VAL H H 15.336 9.213 0.919 1.00 . A A . 68 VAL H 1 1
4 4669 1 1 68 VAL HA H 16.908 10.074 -1.433 1.00 . A A . 68 VAL HA 1 1
4 4670 1 1 68 VAL HB H 15.174 7.627 -1.479 1.00 . A A . 68 VAL HB 1 1
4 4671 1 1 68 VAL HG11 H 16.228 8.252 -3.536 1.00 . A A . 68 VAL HG11 1 1
4 4672 1 1 68 VAL HG12 H 17.020 6.802 -2.934 1.00 . A A . 68 VAL HG12 1 1
4 4673 1 1 68 VAL HG13 H 17.810 8.369 -2.763 1.00 . A A . 68 VAL HG13 1 1
4 4674 1 1 68 VAL HG21 H 16.375 7.342 0.594 1.00 . A A . 68 VAL HG21 1 1
4 4675 1 1 68 VAL HG22 H 17.911 7.684 -0.212 1.00 . A A . 68 VAL HG22 1 1
4 4676 1 1 68 VAL HG23 H 17.008 6.232 -0.615 1.00 . A A . 68 VAL HG23 1 1
4 4677 1 1 68 VAL N N 16.008 9.697 0.405 1.00 . A A . 68 VAL N 1 1
4 4678 1 1 68 VAL O O 13.889 10.555 -0.941 1.00 . A A . 68 VAL O 1 1
4 4679 1 1 69 HIS C C 12.662 9.137 -3.909 1.00 . A A . 69 HIS C 1 1
4 4680 1 1 69 HIS CA C 13.456 10.432 -3.668 1.00 . A A . 69 HIS CA 1 1
4 4681 1 1 69 HIS CB C 13.741 11.121 -5.015 1.00 . A A . 69 HIS CB 1 1
4 4682 1 1 69 HIS CD2 C 14.170 13.608 -5.648 1.00 . A A . 69 HIS CD2 1 1
4 4683 1 1 69 HIS CE1 C 15.802 14.032 -4.248 1.00 . A A . 69 HIS CE1 1 1
4 4684 1 1 69 HIS CG C 14.384 12.470 -4.924 1.00 . A A . 69 HIS CG 1 1
4 4685 1 1 69 HIS H H 15.463 9.805 -3.513 1.00 . A A . 69 HIS H 1 1
4 4686 1 1 69 HIS HA H 12.892 11.091 -3.035 1.00 . A A . 69 HIS HA 1 1
4 4687 1 1 69 HIS HB2 H 14.404 10.483 -5.573 1.00 . A A . 69 HIS HB2 1 1
4 4688 1 1 69 HIS HB3 H 12.811 11.239 -5.562 1.00 . A A . 69 HIS HB3 1 1
4 4689 1 1 69 HIS HD1 H 15.813 12.181 -3.380 1.00 . A A . 69 HIS HD1 1 1
4 4690 1 1 69 HIS HD2 H 13.421 13.731 -6.403 1.00 . A A . 69 HIS HD2 1 1
4 4691 1 1 69 HIS HE1 H 16.589 14.535 -3.710 1.00 . A A . 69 HIS HE1 1 1
4 4692 1 1 69 HIS HE2 H 15.317 15.354 -5.733 1.00 . A A . 69 HIS HE2 1 1
4 4693 1 1 69 HIS N N 14.684 10.075 -2.985 1.00 . A A . 69 HIS N 1 1
4 4694 1 1 69 HIS ND1 N 15.420 12.787 -4.047 1.00 . A A . 69 HIS ND1 1 1
4 4695 1 1 69 HIS NE2 N 15.057 14.555 -5.212 1.00 . A A . 69 HIS NE2 1 1
4 4696 1 1 69 HIS O O 13.234 8.132 -4.354 1.00 . A A . 69 HIS O 1 1
4 4697 1 1 70 TRP C C 10.645 7.278 -5.079 1.00 . A A . 70 TRP C 1 1
4 4698 1 1 70 TRP CA C 10.495 8.008 -3.751 1.00 . A A . 70 TRP CA 1 1
4 4699 1 1 70 TRP CB C 9.046 8.415 -3.549 1.00 . A A . 70 TRP CB 1 1
4 4700 1 1 70 TRP CD1 C 8.747 9.776 -1.399 1.00 . A A . 70 TRP CD1 1 1
4 4701 1 1 70 TRP CD2 C 8.175 7.625 -1.220 1.00 . A A . 70 TRP CD2 1 1
4 4702 1 1 70 TRP CE2 C 7.972 8.247 0.024 1.00 . A A . 70 TRP CE2 1 1
4 4703 1 1 70 TRP CE3 C 7.878 6.262 -1.340 1.00 . A A . 70 TRP CE3 1 1
4 4704 1 1 70 TRP CG C 8.675 8.614 -2.102 1.00 . A A . 70 TRP CG 1 1
4 4705 1 1 70 TRP CH2 C 7.203 6.234 0.989 1.00 . A A . 70 TRP CH2 1 1
4 4706 1 1 70 TRP CZ2 C 7.489 7.569 1.128 1.00 . A A . 70 TRP CZ2 1 1
4 4707 1 1 70 TRP CZ3 C 7.394 5.586 -0.231 1.00 . A A . 70 TRP CZ3 1 1
4 4708 1 1 70 TRP H H 10.980 10.004 -3.265 1.00 . A A . 70 TRP H 1 1
4 4709 1 1 70 TRP HA H 10.771 7.329 -2.971 1.00 . A A . 70 TRP HA 1 1
4 4710 1 1 70 TRP HB2 H 8.878 9.351 -4.075 1.00 . A A . 70 TRP HB2 1 1
4 4711 1 1 70 TRP HB3 H 8.388 7.652 -3.963 1.00 . A A . 70 TRP HB3 1 1
4 4712 1 1 70 TRP HD1 H 9.094 10.712 -1.802 1.00 . A A . 70 TRP HD1 1 1
4 4713 1 1 70 TRP HE1 H 8.282 10.244 0.607 1.00 . A A . 70 TRP HE1 1 1
4 4714 1 1 70 TRP HE3 H 8.015 5.747 -2.277 1.00 . A A . 70 TRP HE3 1 1
4 4715 1 1 70 TRP HH2 H 6.834 5.663 1.820 1.00 . A A . 70 TRP HH2 1 1
4 4716 1 1 70 TRP HZ2 H 7.347 8.066 2.065 1.00 . A A . 70 TRP HZ2 1 1
4 4717 1 1 70 TRP HZ3 H 7.161 4.534 -0.307 1.00 . A A . 70 TRP HZ3 1 1
4 4718 1 1 70 TRP N N 11.365 9.173 -3.628 1.00 . A A . 70 TRP N 1 1
4 4719 1 1 70 TRP NE1 N 8.326 9.558 -0.105 1.00 . A A . 70 TRP NE1 1 1
4 4720 1 1 70 TRP O O 10.776 6.056 -5.103 1.00 . A A . 70 TRP O 1 1
4 4721 1 1 71 HIS C C 11.961 6.765 -7.887 1.00 . A A . 71 HIS C 1 1
4 4722 1 1 71 HIS CA C 10.619 7.403 -7.512 1.00 . A A . 71 HIS CA 1 1
4 4723 1 1 71 HIS CB C 10.170 8.407 -8.584 1.00 . A A . 71 HIS CB 1 1
4 4724 1 1 71 HIS CD2 C 12.356 9.778 -8.958 1.00 . A A . 71 HIS CD2 1 1
4 4725 1 1 71 HIS CE1 C 11.489 11.784 -8.791 1.00 . A A . 71 HIS CE1 1 1
4 4726 1 1 71 HIS CG C 11.029 9.632 -8.701 1.00 . A A . 71 HIS CG 1 1
4 4727 1 1 71 HIS H H 10.609 9.016 -6.093 1.00 . A A . 71 HIS H 1 1
4 4728 1 1 71 HIS HA H 9.879 6.599 -7.468 1.00 . A A . 71 HIS HA 1 1
4 4729 1 1 71 HIS HB2 H 10.180 7.919 -9.548 1.00 . A A . 71 HIS HB2 1 1
4 4730 1 1 71 HIS HB3 H 9.161 8.726 -8.372 1.00 . A A . 71 HIS HB3 1 1
4 4731 1 1 71 HIS HD1 H 9.575 11.136 -8.436 1.00 . A A . 71 HIS HD1 1 1
4 4732 1 1 71 HIS HD2 H 13.072 8.989 -9.105 1.00 . A A . 71 HIS HD2 1 1
4 4733 1 1 71 HIS HE1 H 11.372 12.854 -8.782 1.00 . A A . 71 HIS HE1 1 1
4 4734 1 1 71 HIS HE2 H 13.418 11.541 -9.431 1.00 . A A . 71 HIS HE2 1 1
4 4735 1 1 71 HIS N N 10.632 8.026 -6.176 1.00 . A A . 71 HIS N 1 1
4 4736 1 1 71 HIS ND1 N 10.523 10.911 -8.604 1.00 . A A . 71 HIS ND1 1 1
4 4737 1 1 71 HIS NE2 N 12.606 11.130 -9.020 1.00 . A A . 71 HIS NE2 1 1
4 4738 1 1 71 HIS O O 12.126 6.281 -9.003 1.00 . A A . 71 HIS O 1 1
4 4739 1 1 72 MET C C 14.265 4.731 -6.628 1.00 . A A . 72 MET C 1 1
4 4740 1 1 72 MET CA C 14.216 6.145 -7.223 1.00 . A A . 72 MET CA 1 1
4 4741 1 1 72 MET CB C 15.330 6.974 -6.584 1.00 . A A . 72 MET CB 1 1
4 4742 1 1 72 MET CE C 17.990 8.707 -7.157 1.00 . A A . 72 MET CE 1 1
4 4743 1 1 72 MET CG C 15.246 8.451 -6.911 1.00 . A A . 72 MET CG 1 1
4 4744 1 1 72 MET H H 12.770 7.235 -6.113 1.00 . A A . 72 MET H 1 1
4 4745 1 1 72 MET HA H 14.369 6.087 -8.279 1.00 . A A . 72 MET HA 1 1
4 4746 1 1 72 MET HB2 H 15.280 6.855 -5.514 1.00 . A A . 72 MET HB2 1 1
4 4747 1 1 72 MET HB3 H 16.280 6.602 -6.931 1.00 . A A . 72 MET HB3 1 1
4 4748 1 1 72 MET HE1 H 18.918 9.120 -6.781 1.00 . A A . 72 MET HE1 1 1
4 4749 1 1 72 MET HE2 H 17.867 8.964 -8.205 1.00 . A A . 72 MET HE2 1 1
4 4750 1 1 72 MET HE3 H 17.996 7.640 -7.059 1.00 . A A . 72 MET HE3 1 1
4 4751 1 1 72 MET HG2 H 15.246 8.566 -7.987 1.00 . A A . 72 MET HG2 1 1
4 4752 1 1 72 MET HG3 H 14.317 8.844 -6.508 1.00 . A A . 72 MET HG3 1 1
4 4753 1 1 72 MET N N 12.918 6.770 -6.968 1.00 . A A . 72 MET N 1 1
4 4754 1 1 72 MET O O 15.220 3.989 -6.874 1.00 . A A . 72 MET O 1 1
4 4755 1 1 72 MET SD S 16.615 9.391 -6.221 1.00 . A A . 72 MET SD 1 1
4 4756 1 1 73 LEU C C 12.325 2.120 -5.826 1.00 . A A . 73 LEU C 1 1
4 4757 1 1 73 LEU CA C 13.245 3.112 -5.143 1.00 . A A . 73 LEU CA 1 1
4 4758 1 1 73 LEU CB C 12.825 3.285 -3.680 1.00 . A A . 73 LEU CB 1 1
4 4759 1 1 73 LEU CD1 C 14.035 5.387 -3.010 1.00 . A A . 73 LEU CD1 1 1
4 4760 1 1 73 LEU CD2 C 13.446 3.700 -1.292 1.00 . A A . 73 LEU CD2 1 1
4 4761 1 1 73 LEU CG C 13.859 3.908 -2.731 1.00 . A A . 73 LEU CG 1 1
4 4762 1 1 73 LEU H H 12.478 4.978 -5.758 1.00 . A A . 73 LEU H 1 1
4 4763 1 1 73 LEU HA H 14.246 2.718 -5.161 1.00 . A A . 73 LEU HA 1 1
4 4764 1 1 73 LEU HB2 H 11.937 3.898 -3.664 1.00 . A A . 73 LEU HB2 1 1
4 4765 1 1 73 LEU HB3 H 12.560 2.304 -3.302 1.00 . A A . 73 LEU HB3 1 1
4 4766 1 1 73 LEU HD11 H 13.106 5.906 -2.815 1.00 . A A . 73 LEU HD11 1 1
4 4767 1 1 73 LEU HD12 H 14.308 5.520 -4.051 1.00 . A A . 73 LEU HD12 1 1
4 4768 1 1 73 LEU HD13 H 14.813 5.786 -2.376 1.00 . A A . 73 LEU HD13 1 1
4 4769 1 1 73 LEU HD21 H 13.327 2.641 -1.103 1.00 . A A . 73 LEU HD21 1 1
4 4770 1 1 73 LEU HD22 H 12.501 4.207 -1.105 1.00 . A A . 73 LEU HD22 1 1
4 4771 1 1 73 LEU HD23 H 14.211 4.099 -0.633 1.00 . A A . 73 LEU HD23 1 1
4 4772 1 1 73 LEU HG H 14.807 3.417 -2.873 1.00 . A A . 73 LEU HG 1 1
4 4773 1 1 73 LEU N N 13.257 4.374 -5.849 1.00 . A A . 73 LEU N 1 1
4 4774 1 1 73 LEU O O 11.228 2.468 -6.246 1.00 . A A . 73 LEU O 1 1
4 4775 1 1 74 GLU C C 11.398 -0.943 -5.215 1.00 . A A . 74 GLU C 1 1
4 4776 1 1 74 GLU CA C 11.973 -0.208 -6.405 1.00 . A A . 74 GLU CA 1 1
4 4777 1 1 74 GLU CB C 12.801 -1.169 -7.250 1.00 . A A . 74 GLU CB 1 1
4 4778 1 1 74 GLU CD C 12.909 -3.293 -8.602 1.00 . A A . 74 GLU CD 1 1
4 4779 1 1 74 GLU CG C 12.015 -2.292 -7.892 1.00 . A A . 74 GLU CG 1 1
4 4780 1 1 74 GLU H H 13.723 0.698 -5.679 1.00 . A A . 74 GLU H 1 1
4 4781 1 1 74 GLU HA H 11.165 0.193 -7.000 1.00 . A A . 74 GLU HA 1 1
4 4782 1 1 74 GLU HB2 H 13.283 -0.604 -8.033 1.00 . A A . 74 GLU HB2 1 1
4 4783 1 1 74 GLU HB3 H 13.563 -1.612 -6.612 1.00 . A A . 74 GLU HB3 1 1
4 4784 1 1 74 GLU HG2 H 11.456 -2.806 -7.125 1.00 . A A . 74 GLU HG2 1 1
4 4785 1 1 74 GLU HG3 H 11.335 -1.870 -8.602 1.00 . A A . 74 GLU HG3 1 1
4 4786 1 1 74 GLU N N 12.789 0.886 -5.935 1.00 . A A . 74 GLU N 1 1
4 4787 1 1 74 GLU O O 12.115 -1.234 -4.246 1.00 . A A . 74 GLU O 1 1
4 4788 1 1 74 GLU OE1 O 13.536 -4.121 -7.917 1.00 . A A . 74 GLU OE1 1 1
4 4789 1 1 74 GLU OE2 O 12.980 -3.254 -9.848 1.00 . A A . 74 GLU OE2 1 1
4 4790 1 1 75 ILE C C 9.593 -3.380 -4.171 1.00 . A A . 75 ILE C 1 1
4 4791 1 1 75 ILE CA C 9.455 -1.857 -4.124 1.00 . A A . 75 ILE CA 1 1
4 4792 1 1 75 ILE CB C 7.954 -1.461 -4.032 1.00 . A A . 75 ILE CB 1 1
4 4793 1 1 75 ILE CD1 C 5.818 -1.805 -2.679 1.00 . A A . 75 ILE CD1 1 1
4 4794 1 1 75 ILE CG1 C 7.259 -2.201 -2.881 1.00 . A A . 75 ILE CG1 1 1
4 4795 1 1 75 ILE CG2 C 7.236 -1.727 -5.346 1.00 . A A . 75 ILE CG2 1 1
4 4796 1 1 75 ILE H H 9.630 -1.122 -6.100 1.00 . A A . 75 ILE H 1 1
4 4797 1 1 75 ILE HA H 9.950 -1.516 -3.231 1.00 . A A . 75 ILE HA 1 1
4 4798 1 1 75 ILE HB H 7.897 -0.401 -3.842 1.00 . A A . 75 ILE HB 1 1
4 4799 1 1 75 ILE HD11 H 5.244 -2.055 -3.558 1.00 . A A . 75 ILE HD11 1 1
4 4800 1 1 75 ILE HD12 H 5.764 -0.749 -2.510 1.00 . A A . 75 ILE HD12 1 1
4 4801 1 1 75 ILE HD13 H 5.417 -2.324 -1.830 1.00 . A A . 75 ILE HD13 1 1
4 4802 1 1 75 ILE HG12 H 7.277 -3.259 -3.084 1.00 . A A . 75 ILE HG12 1 1
4 4803 1 1 75 ILE HG13 H 7.791 -2.002 -1.958 1.00 . A A . 75 ILE HG13 1 1
4 4804 1 1 75 ILE HG21 H 6.194 -1.408 -5.260 1.00 . A A . 75 ILE HG21 1 1
4 4805 1 1 75 ILE HG22 H 7.273 -2.776 -5.562 1.00 . A A . 75 ILE HG22 1 1
4 4806 1 1 75 ILE HG23 H 7.721 -1.177 -6.136 1.00 . A A . 75 ILE HG23 1 1
4 4807 1 1 75 ILE N N 10.123 -1.257 -5.265 1.00 . A A . 75 ILE N 1 1
4 4808 1 1 75 ILE O O 9.032 -4.067 -5.018 1.00 . A A . 75 ILE O 1 1
4 4809 1 1 76 LEU C C 9.385 -5.929 -2.378 1.00 . A A . 76 LEU C 1 1
4 4810 1 1 76 LEU CA C 10.564 -5.343 -3.162 1.00 . A A . 76 LEU CA 1 1
4 4811 1 1 76 LEU CB C 11.885 -5.692 -2.471 1.00 . A A . 76 LEU CB 1 1
4 4812 1 1 76 LEU CD1 C 14.399 -5.570 -2.397 1.00 . A A . 76 LEU CD1 1 1
4 4813 1 1 76 LEU CD2 C 13.202 -5.627 -4.614 1.00 . A A . 76 LEU CD2 1 1
4 4814 1 1 76 LEU CG C 13.149 -5.150 -3.162 1.00 . A A . 76 LEU CG 1 1
4 4815 1 1 76 LEU H H 10.874 -3.319 -2.658 1.00 . A A . 76 LEU H 1 1
4 4816 1 1 76 LEU HA H 10.555 -5.741 -4.166 1.00 . A A . 76 LEU HA 1 1
4 4817 1 1 76 LEU HB2 H 11.860 -5.295 -1.467 1.00 . A A . 76 LEU HB2 1 1
4 4818 1 1 76 LEU HB3 H 11.973 -6.761 -2.415 1.00 . A A . 76 LEU HB3 1 1
4 4819 1 1 76 LEU HD11 H 15.272 -5.134 -2.874 1.00 . A A . 76 LEU HD11 1 1
4 4820 1 1 76 LEU HD12 H 14.486 -6.646 -2.403 1.00 . A A . 76 LEU HD12 1 1
4 4821 1 1 76 LEU HD13 H 14.336 -5.219 -1.383 1.00 . A A . 76 LEU HD13 1 1
4 4822 1 1 76 LEU HD21 H 13.155 -6.703 -4.633 1.00 . A A . 76 LEU HD21 1 1
4 4823 1 1 76 LEU HD22 H 14.128 -5.308 -5.072 1.00 . A A . 76 LEU HD22 1 1
4 4824 1 1 76 LEU HD23 H 12.378 -5.217 -5.156 1.00 . A A . 76 LEU HD23 1 1
4 4825 1 1 76 LEU HG H 13.112 -4.069 -3.174 1.00 . A A . 76 LEU HG 1 1
4 4826 1 1 76 LEU N N 10.398 -3.909 -3.265 1.00 . A A . 76 LEU N 1 1
4 4827 1 1 76 LEU O O 8.731 -6.855 -2.842 1.00 . A A . 76 LEU O 1 1
4 4828 1 1 77 GLY C C 8.371 -7.015 0.408 1.00 . A A . 77 GLY C 1 1
4 4829 1 1 77 GLY CA C 8.032 -5.788 -0.401 1.00 . A A . 77 GLY CA 1 1
4 4830 1 1 77 GLY H H 9.719 -4.623 -0.914 1.00 . A A . 77 GLY H 1 1
4 4831 1 1 77 GLY HA2 H 7.761 -4.999 0.273 1.00 . A A . 77 GLY HA2 1 1
4 4832 1 1 77 GLY HA3 H 7.194 -6.008 -1.046 1.00 . A A . 77 GLY HA3 1 1
4 4833 1 1 77 GLY N N 9.140 -5.355 -1.219 1.00 . A A . 77 GLY N 1 1
4 4834 1 1 77 GLY O O 9.362 -7.020 1.149 1.00 . A A . 77 GLY O 1 1
4 4835 1 1 78 PHE C C 7.405 -10.448 -0.011 1.00 . A A . 78 PHE C 1 1
4 4836 1 1 78 PHE CA C 7.765 -9.309 0.932 1.00 . A A . 78 PHE CA 1 1
4 4837 1 1 78 PHE CB C 6.890 -9.386 2.193 1.00 . A A . 78 PHE CB 1 1
4 4838 1 1 78 PHE CD1 C 8.366 -8.439 4.000 1.00 . A A . 78 PHE CD1 1 1
4 4839 1 1 78 PHE CD2 C 6.367 -7.265 3.423 1.00 . A A . 78 PHE CD2 1 1
4 4840 1 1 78 PHE CE1 C 8.666 -7.486 4.948 1.00 . A A . 78 PHE CE1 1 1
4 4841 1 1 78 PHE CE2 C 6.664 -6.310 4.369 1.00 . A A . 78 PHE CE2 1 1
4 4842 1 1 78 PHE CG C 7.225 -8.346 3.225 1.00 . A A . 78 PHE CG 1 1
4 4843 1 1 78 PHE CZ C 7.813 -6.409 5.135 1.00 . A A . 78 PHE CZ 1 1
4 4844 1 1 78 PHE H H 6.781 -7.951 -0.368 1.00 . A A . 78 PHE H 1 1
4 4845 1 1 78 PHE HA H 8.799 -9.392 1.200 1.00 . A A . 78 PHE HA 1 1
4 4846 1 1 78 PHE HB2 H 5.863 -9.249 1.907 1.00 . A A . 78 PHE HB2 1 1
4 4847 1 1 78 PHE HB3 H 7.005 -10.363 2.651 1.00 . A A . 78 PHE HB3 1 1
4 4848 1 1 78 PHE HD1 H 9.036 -9.281 3.865 1.00 . A A . 78 PHE HD1 1 1
4 4849 1 1 78 PHE HD2 H 5.474 -7.168 2.829 1.00 . A A . 78 PHE HD2 1 1
4 4850 1 1 78 PHE HE1 H 9.561 -7.560 5.538 1.00 . A A . 78 PHE HE1 1 1
4 4851 1 1 78 PHE HE2 H 5.995 -5.481 4.515 1.00 . A A . 78 PHE HE2 1 1
4 4852 1 1 78 PHE HZ H 8.050 -5.662 5.876 1.00 . A A . 78 PHE HZ 1 1
4 4853 1 1 78 PHE N N 7.557 -8.045 0.245 1.00 . A A . 78 PHE N 1 1
4 4854 1 1 78 PHE O O 7.182 -11.590 0.412 1.00 . A A . 78 PHE O 1 1
4 4855 1 1 79 GLU C C 7.987 -12.223 -2.448 1.00 . A A . 79 GLU C 1 1
4 4856 1 1 79 GLU CA C 6.970 -11.096 -2.323 1.00 . A A . 79 GLU CA 1 1
4 4857 1 1 79 GLU CB C 6.807 -10.391 -3.672 1.00 . A A . 79 GLU CB 1 1
4 4858 1 1 79 GLU CD C 7.934 -9.208 -5.588 1.00 . A A . 79 GLU CD 1 1
4 4859 1 1 79 GLU CG C 8.074 -9.720 -4.178 1.00 . A A . 79 GLU CG 1 1
4 4860 1 1 79 GLU H H 7.645 -9.233 -1.593 1.00 . A A . 79 GLU H 1 1
4 4861 1 1 79 GLU HA H 6.036 -11.509 -2.019 1.00 . A A . 79 GLU HA 1 1
4 4862 1 1 79 GLU HB2 H 6.512 -11.131 -4.394 1.00 . A A . 79 GLU HB2 1 1
4 4863 1 1 79 GLU HB3 H 6.037 -9.644 -3.589 1.00 . A A . 79 GLU HB3 1 1
4 4864 1 1 79 GLU HG2 H 8.294 -8.886 -3.514 1.00 . A A . 79 GLU HG2 1 1
4 4865 1 1 79 GLU HG3 H 8.889 -10.442 -4.141 1.00 . A A . 79 GLU HG3 1 1
4 4866 1 1 79 GLU N N 7.382 -10.135 -1.308 1.00 . A A . 79 GLU N 1 1
4 4867 1 1 79 GLU O O 7.689 -13.278 -3.003 1.00 . A A . 79 GLU O 1 1
4 4868 1 1 79 GLU OE1 O 7.942 -10.025 -6.526 1.00 . A A . 79 GLU OE1 1 1
4 4869 1 1 79 GLU OE2 O 7.825 -7.982 -5.768 1.00 . A A . 79 GLU OE2 1 1
4 4870 1 1 80 GLU C C 9.698 -14.241 -1.205 1.00 . A A . 80 GLU C 1 1
4 4871 1 1 80 GLU CA C 10.213 -13.016 -1.931 1.00 . A A . 80 GLU CA 1 1
4 4872 1 1 80 GLU CB C 11.514 -12.529 -1.270 1.00 . A A . 80 GLU CB 1 1
4 4873 1 1 80 GLU CD C 11.302 -10.020 -1.066 1.00 . A A . 80 GLU CD 1 1
4 4874 1 1 80 GLU CG C 12.005 -11.176 -1.752 1.00 . A A . 80 GLU CG 1 1
4 4875 1 1 80 GLU H H 9.409 -11.093 -1.594 1.00 . A A . 80 GLU H 1 1
4 4876 1 1 80 GLU HA H 10.424 -13.284 -2.957 1.00 . A A . 80 GLU HA 1 1
4 4877 1 1 80 GLU HB2 H 11.341 -12.458 -0.201 1.00 . A A . 80 GLU HB2 1 1
4 4878 1 1 80 GLU HB3 H 12.287 -13.259 -1.453 1.00 . A A . 80 GLU HB3 1 1
4 4879 1 1 80 GLU HG2 H 13.066 -11.105 -1.548 1.00 . A A . 80 GLU HG2 1 1
4 4880 1 1 80 GLU HG3 H 11.837 -11.113 -2.814 1.00 . A A . 80 GLU HG3 1 1
4 4881 1 1 80 GLU N N 9.195 -11.994 -1.945 1.00 . A A . 80 GLU N 1 1
4 4882 1 1 80 GLU O O 9.981 -15.366 -1.589 1.00 . A A . 80 GLU O 1 1
4 4883 1 1 80 GLU OE1 O 11.659 -9.687 0.084 1.00 . A A . 80 GLU OE1 1 1
4 4884 1 1 80 GLU OE2 O 10.359 -9.470 -1.672 1.00 . A A . 80 GLU OE2 1 1
5 4885 1 1 4 MET C C 9.810 6.209 -17.181 1.00 . A A . 4 MET C 1 1
5 4886 1 1 4 MET CA C 10.563 6.252 -18.511 1.00 . A A . 4 MET CA 1 1
5 4887 1 1 4 MET CB C 10.186 7.500 -19.304 1.00 . A A . 4 MET CB 1 1
5 4888 1 1 4 MET CE C 6.694 6.703 -21.494 1.00 . A A . 4 MET CE 1 1
5 4889 1 1 4 MET CG C 8.736 7.524 -19.791 1.00 . A A . 4 MET CG 1 1
5 4890 1 1 4 MET H H 9.698 5.076 -20.026 1.00 . A A . 4 MET H 1 1
5 4891 1 1 4 MET HA H 11.609 6.282 -18.292 1.00 . A A . 4 MET HA 1 1
5 4892 1 1 4 MET HB2 H 10.327 8.369 -18.678 1.00 . A A . 4 MET HB2 1 1
5 4893 1 1 4 MET HB3 H 10.822 7.581 -20.167 1.00 . A A . 4 MET HB3 1 1
5 4894 1 1 4 MET HE1 H 6.361 6.073 -22.304 1.00 . A A . 4 MET HE1 1 1
5 4895 1 1 4 MET HE2 H 6.580 7.736 -21.779 1.00 . A A . 4 MET HE2 1 1
5 4896 1 1 4 MET HE3 H 6.090 6.506 -20.620 1.00 . A A . 4 MET HE3 1 1
5 4897 1 1 4 MET HG2 H 8.091 7.281 -18.963 1.00 . A A . 4 MET HG2 1 1
5 4898 1 1 4 MET HG3 H 8.512 8.526 -20.134 1.00 . A A . 4 MET HG3 1 1
5 4899 1 1 4 MET N N 10.341 5.044 -19.269 1.00 . A A . 4 MET N 1 1
5 4900 1 1 4 MET O O 8.787 5.543 -17.063 1.00 . A A . 4 MET O 1 1
5 4901 1 1 4 MET SD S 8.413 6.362 -21.137 1.00 . A A . 4 MET SD 1 1
5 4902 1 1 5 ARG C C 8.370 7.742 -14.966 1.00 . A A . 5 ARG C 1 1
5 4903 1 1 5 ARG CA C 9.710 7.003 -14.883 1.00 . A A . 5 ARG CA 1 1
5 4904 1 1 5 ARG CB C 10.640 7.702 -13.888 1.00 . A A . 5 ARG CB 1 1
5 4905 1 1 5 ARG CD C 10.508 6.148 -11.918 1.00 . A A . 5 ARG CD 1 1
5 4906 1 1 5 ARG CG C 10.236 7.554 -12.428 1.00 . A A . 5 ARG CG 1 1
5 4907 1 1 5 ARG CZ C 12.505 4.685 -11.965 1.00 . A A . 5 ARG CZ 1 1
5 4908 1 1 5 ARG H H 11.182 7.403 -16.348 1.00 . A A . 5 ARG H 1 1
5 4909 1 1 5 ARG HA H 9.512 5.990 -14.529 1.00 . A A . 5 ARG HA 1 1
5 4910 1 1 5 ARG HB2 H 11.638 7.292 -13.990 1.00 . A A . 5 ARG HB2 1 1
5 4911 1 1 5 ARG HB3 H 10.668 8.763 -14.131 1.00 . A A . 5 ARG HB3 1 1
5 4912 1 1 5 ARG HD2 H 10.035 6.034 -10.942 1.00 . A A . 5 ARG HD2 1 1
5 4913 1 1 5 ARG HD3 H 10.095 5.431 -12.605 1.00 . A A . 5 ARG HD3 1 1
5 4914 1 1 5 ARG HE H 12.520 6.651 -11.522 1.00 . A A . 5 ARG HE 1 1
5 4915 1 1 5 ARG HG2 H 10.809 8.251 -11.818 1.00 . A A . 5 ARG HG2 1 1
5 4916 1 1 5 ARG HG3 H 9.181 7.766 -12.338 1.00 . A A . 5 ARG HG3 1 1
5 4917 1 1 5 ARG HH11 H 10.759 3.760 -12.435 1.00 . A A . 5 ARG HH11 1 1
5 4918 1 1 5 ARG HH12 H 12.161 2.730 -12.430 1.00 . A A . 5 ARG HH12 1 1
5 4919 1 1 5 ARG HH21 H 14.394 5.315 -11.536 1.00 . A A . 5 ARG HH21 1 1
5 4920 1 1 5 ARG HH22 H 14.234 3.634 -11.968 1.00 . A A . 5 ARG HH22 1 1
5 4921 1 1 5 ARG N N 10.334 6.912 -16.188 1.00 . A A . 5 ARG N 1 1
5 4922 1 1 5 ARG NE N 11.943 5.883 -11.783 1.00 . A A . 5 ARG NE 1 1
5 4923 1 1 5 ARG NH1 N 11.744 3.641 -12.311 1.00 . A A . 5 ARG NH1 1 1
5 4924 1 1 5 ARG NH2 N 13.807 4.527 -11.808 1.00 . A A . 5 ARG NH2 1 1
5 4925 1 1 5 ARG O O 7.413 7.435 -14.272 1.00 . A A . 5 ARG O 1 1
5 4926 1 1 6 SER C C 6.099 8.783 -16.965 1.00 . A A . 6 SER C 1 1
5 4927 1 1 6 SER CA C 7.124 9.528 -16.114 1.00 . A A . 6 SER CA 1 1
5 4928 1 1 6 SER CB C 7.525 10.835 -16.789 1.00 . A A . 6 SER CB 1 1
5 4929 1 1 6 SER H H 9.141 8.904 -16.418 1.00 . A A . 6 SER H 1 1
5 4930 1 1 6 SER HA H 6.686 9.746 -15.152 1.00 . A A . 6 SER HA 1 1
5 4931 1 1 6 SER HB2 H 7.948 10.618 -17.761 1.00 . A A . 6 SER HB2 1 1
5 4932 1 1 6 SER HB3 H 6.639 11.448 -16.916 1.00 . A A . 6 SER HB3 1 1
5 4933 1 1 6 SER HG H 9.187 10.928 -15.763 1.00 . A A . 6 SER HG 1 1
5 4934 1 1 6 SER N N 8.330 8.713 -15.897 1.00 . A A . 6 SER N 1 1
5 4935 1 1 6 SER O O 5.151 9.382 -17.470 1.00 . A A . 6 SER O 1 1
5 4936 1 1 6 SER OG O 8.473 11.535 -16.008 1.00 . A A . 6 SER OG 1 1
5 4937 1 1 7 GLU C C 3.990 6.626 -17.336 1.00 . A A . 7 GLU C 1 1
5 4938 1 1 7 GLU CA C 5.387 6.681 -17.951 1.00 . A A . 7 GLU CA 1 1
5 4939 1 1 7 GLU CB C 5.929 5.253 -18.111 1.00 . A A . 7 GLU CB 1 1
5 4940 1 1 7 GLU CD C 5.545 3.011 -19.208 1.00 . A A . 7 GLU CD 1 1
5 4941 1 1 7 GLU CG C 5.251 4.494 -19.245 1.00 . A A . 7 GLU CG 1 1
5 4942 1 1 7 GLU H H 7.068 7.039 -16.700 1.00 . A A . 7 GLU H 1 1
5 4943 1 1 7 GLU HA H 5.321 7.139 -18.922 1.00 . A A . 7 GLU HA 1 1
5 4944 1 1 7 GLU HB2 H 6.990 5.312 -18.324 1.00 . A A . 7 GLU HB2 1 1
5 4945 1 1 7 GLU HB3 H 5.775 4.716 -17.209 1.00 . A A . 7 GLU HB3 1 1
5 4946 1 1 7 GLU HG2 H 4.184 4.642 -19.174 1.00 . A A . 7 GLU HG2 1 1
5 4947 1 1 7 GLU HG3 H 5.617 4.890 -20.179 1.00 . A A . 7 GLU HG3 1 1
5 4948 1 1 7 GLU N N 6.286 7.482 -17.137 1.00 . A A . 7 GLU N 1 1
5 4949 1 1 7 GLU O O 3.001 6.419 -18.028 1.00 . A A . 7 GLU O 1 1
5 4950 1 1 7 GLU OE1 O 4.806 2.274 -18.519 1.00 . A A . 7 GLU OE1 1 1
5 4951 1 1 7 GLU OE2 O 6.496 2.566 -19.884 1.00 . A A . 7 GLU OE2 1 1
5 4952 1 1 8 PHE C C 1.915 8.071 -15.405 1.00 . A A . 8 PHE C 1 1
5 4953 1 1 8 PHE CA C 2.663 6.742 -15.309 1.00 . A A . 8 PHE CA 1 1
5 4954 1 1 8 PHE CB C 2.914 6.358 -13.848 1.00 . A A . 8 PHE CB 1 1
5 4955 1 1 8 PHE CD1 C 4.787 4.681 -13.921 1.00 . A A . 8 PHE CD1 1 1
5 4956 1 1 8 PHE CD2 C 2.608 3.905 -13.367 1.00 . A A . 8 PHE CD2 1 1
5 4957 1 1 8 PHE CE1 C 5.284 3.401 -13.794 1.00 . A A . 8 PHE CE1 1 1
5 4958 1 1 8 PHE CE2 C 3.094 2.612 -13.244 1.00 . A A . 8 PHE CE2 1 1
5 4959 1 1 8 PHE CG C 3.444 4.957 -13.711 1.00 . A A . 8 PHE CG 1 1
5 4960 1 1 8 PHE CZ C 4.433 2.370 -13.456 1.00 . A A . 8 PHE CZ 1 1
5 4961 1 1 8 PHE H H 4.755 6.995 -15.524 1.00 . A A . 8 PHE H 1 1
5 4962 1 1 8 PHE HA H 2.058 5.978 -15.778 1.00 . A A . 8 PHE HA 1 1
5 4963 1 1 8 PHE HB2 H 3.637 7.028 -13.405 1.00 . A A . 8 PHE HB2 1 1
5 4964 1 1 8 PHE HB3 H 1.991 6.422 -13.305 1.00 . A A . 8 PHE HB3 1 1
5 4965 1 1 8 PHE HD1 H 5.451 5.494 -14.190 1.00 . A A . 8 PHE HD1 1 1
5 4966 1 1 8 PHE HD2 H 1.557 4.097 -13.187 1.00 . A A . 8 PHE HD2 1 1
5 4967 1 1 8 PHE HE1 H 6.321 3.206 -13.971 1.00 . A A . 8 PHE HE1 1 1
5 4968 1 1 8 PHE HE2 H 2.421 1.809 -12.979 1.00 . A A . 8 PHE HE2 1 1
5 4969 1 1 8 PHE HZ H 4.813 1.356 -13.353 1.00 . A A . 8 PHE HZ 1 1
5 4970 1 1 8 PHE N N 3.920 6.801 -16.019 1.00 . A A . 8 PHE N 1 1
5 4971 1 1 8 PHE O O 2.447 9.047 -15.932 1.00 . A A . 8 PHE O 1 1
5 4972 1 1 9 ALA C C 0.425 10.597 -14.795 1.00 . A A . 9 ALA C 1 1
5 4973 1 1 9 ALA CA C -0.223 9.232 -15.037 1.00 . A A . 9 ALA CA 1 1
5 4974 1 1 9 ALA CB C -1.444 9.067 -14.138 1.00 . A A . 9 ALA CB 1 1
5 4975 1 1 9 ALA H H 0.413 7.360 -14.302 1.00 . A A . 9 ALA H 1 1
5 4976 1 1 9 ALA HA H -0.574 9.208 -16.053 1.00 . A A . 9 ALA HA 1 1
5 4977 1 1 9 ALA HB1 H -2.124 9.864 -14.326 1.00 . A A . 9 ALA HB1 1 1
5 4978 1 1 9 ALA HB2 H -1.128 9.083 -13.102 1.00 . A A . 9 ALA HB2 1 1
5 4979 1 1 9 ALA HB3 H -1.910 8.119 -14.360 1.00 . A A . 9 ALA HB3 1 1
5 4980 1 1 9 ALA N N 0.708 8.114 -14.870 1.00 . A A . 9 ALA N 1 1
5 4981 1 1 9 ALA O O 0.263 11.521 -15.589 1.00 . A A . 9 ALA O 1 1
5 4982 1 1 10 SER C C 3.335 11.718 -13.133 1.00 . A A . 10 SER C 1 1
5 4983 1 1 10 SER CA C 1.845 11.951 -13.388 1.00 . A A . 10 SER CA 1 1
5 4984 1 1 10 SER CB C 1.179 12.606 -12.170 1.00 . A A . 10 SER CB 1 1
5 4985 1 1 10 SER H H 1.248 9.932 -13.101 1.00 . A A . 10 SER H 1 1
5 4986 1 1 10 SER HA H 1.741 12.608 -14.233 1.00 . A A . 10 SER HA 1 1
5 4987 1 1 10 SER HB2 H 1.355 11.999 -11.292 1.00 . A A . 10 SER HB2 1 1
5 4988 1 1 10 SER HB3 H 1.590 13.585 -12.013 1.00 . A A . 10 SER HB3 1 1
5 4989 1 1 10 SER HG H -0.400 13.139 -13.204 1.00 . A A . 10 SER HG 1 1
5 4990 1 1 10 SER N N 1.174 10.708 -13.708 1.00 . A A . 10 SER N 1 1
5 4991 1 1 10 SER O O 4.042 12.567 -12.623 1.00 . A A . 10 SER O 1 1
5 4992 1 1 10 SER OG O -0.230 12.721 -12.355 1.00 . A A . 10 SER OG 1 1
5 4993 1 1 11 GLY C C 5.418 9.769 -11.804 1.00 . A A . 11 GLY C 1 1
5 4994 1 1 11 GLY CA C 5.175 10.146 -13.257 1.00 . A A . 11 GLY CA 1 1
5 4995 1 1 11 GLY H H 3.210 9.914 -14.005 1.00 . A A . 11 GLY H 1 1
5 4996 1 1 11 GLY HA2 H 5.411 9.305 -13.887 1.00 . A A . 11 GLY HA2 1 1
5 4997 1 1 11 GLY HA3 H 5.828 10.975 -13.510 1.00 . A A . 11 GLY HA3 1 1
5 4998 1 1 11 GLY N N 3.797 10.528 -13.520 1.00 . A A . 11 GLY N 1 1
5 4999 1 1 11 GLY O O 5.721 8.614 -11.486 1.00 . A A . 11 GLY O 1 1
5 5000 1 1 12 ASN C C 4.426 9.491 -8.986 1.00 . A A . 12 ASN C 1 1
5 5001 1 1 12 ASN CA C 5.385 10.571 -9.491 1.00 . A A . 12 ASN CA 1 1
5 5002 1 1 12 ASN CB C 5.133 11.890 -8.740 1.00 . A A . 12 ASN CB 1 1
5 5003 1 1 12 ASN CG C 3.701 12.399 -8.871 1.00 . A A . 12 ASN CG 1 1
5 5004 1 1 12 ASN H H 5.051 11.674 -11.267 1.00 . A A . 12 ASN H 1 1
5 5005 1 1 12 ASN HA H 6.398 10.254 -9.290 1.00 . A A . 12 ASN HA 1 1
5 5006 1 1 12 ASN HB2 H 5.341 11.733 -7.693 1.00 . A A . 12 ASN HB2 1 1
5 5007 1 1 12 ASN HB3 H 5.798 12.640 -9.116 1.00 . A A . 12 ASN HB3 1 1
5 5008 1 1 12 ASN HD21 H 3.195 11.555 -7.127 1.00 . A A . 12 ASN HD21 1 1
5 5009 1 1 12 ASN HD22 H 1.937 12.418 -7.950 1.00 . A A . 12 ASN HD22 1 1
5 5010 1 1 12 ASN N N 5.257 10.765 -10.924 1.00 . A A . 12 ASN N 1 1
5 5011 1 1 12 ASN ND2 N 2.854 12.090 -7.888 1.00 . A A . 12 ASN ND2 1 1
5 5012 1 1 12 ASN O O 4.662 8.881 -7.941 1.00 . A A . 12 ASN O 1 1
5 5013 1 1 12 ASN OD1 O 3.356 13.084 -9.826 1.00 . A A . 12 ASN OD1 1 1
5 5014 1 1 13 THR C C 2.999 6.877 -9.138 1.00 . A A . 13 THR C 1 1
5 5015 1 1 13 THR CA C 2.358 8.253 -9.389 1.00 . A A . 13 THR CA 1 1
5 5016 1 1 13 THR CB C 1.335 8.145 -10.532 1.00 . A A . 13 THR CB 1 1
5 5017 1 1 13 THR CG2 C 0.019 7.595 -10.006 1.00 . A A . 13 THR CG2 1 1
5 5018 1 1 13 THR H H 3.197 9.802 -10.536 1.00 . A A . 13 THR H 1 1
5 5019 1 1 13 THR HA H 1.846 8.567 -8.506 1.00 . A A . 13 THR HA 1 1
5 5020 1 1 13 THR HB H 1.734 7.473 -11.286 1.00 . A A . 13 THR HB 1 1
5 5021 1 1 13 THR HG1 H 0.224 9.734 -10.902 1.00 . A A . 13 THR HG1 1 1
5 5022 1 1 13 THR HG21 H -0.318 8.206 -9.172 1.00 . A A . 13 THR HG21 1 1
5 5023 1 1 13 THR HG22 H 0.151 6.582 -9.683 1.00 . A A . 13 THR HG22 1 1
5 5024 1 1 13 THR HG23 H -0.715 7.631 -10.793 1.00 . A A . 13 THR HG23 1 1
5 5025 1 1 13 THR N N 3.349 9.267 -9.735 1.00 . A A . 13 THR N 1 1
5 5026 1 1 13 THR O O 2.518 6.093 -8.324 1.00 . A A . 13 THR O 1 1
5 5027 1 1 13 THR OG1 O 1.127 9.434 -11.117 1.00 . A A . 13 THR OG1 1 1
5 5028 1 1 14 TYR C C 5.432 5.354 -8.213 1.00 . A A . 14 TYR C 1 1
5 5029 1 1 14 TYR CA C 4.851 5.367 -9.612 1.00 . A A . 14 TYR CA 1 1
5 5030 1 1 14 TYR CB C 5.967 5.211 -10.652 1.00 . A A . 14 TYR CB 1 1
5 5031 1 1 14 TYR CD1 C 6.297 2.696 -10.533 1.00 . A A . 14 TYR CD1 1 1
5 5032 1 1 14 TYR CD2 C 8.165 4.120 -10.097 1.00 . A A . 14 TYR CD2 1 1
5 5033 1 1 14 TYR CE1 C 7.084 1.585 -10.314 1.00 . A A . 14 TYR CE1 1 1
5 5034 1 1 14 TYR CE2 C 8.971 2.999 -9.888 1.00 . A A . 14 TYR CE2 1 1
5 5035 1 1 14 TYR CG C 6.826 3.985 -10.421 1.00 . A A . 14 TYR CG 1 1
5 5036 1 1 14 TYR CZ C 8.418 1.740 -9.992 1.00 . A A . 14 TYR CZ 1 1
5 5037 1 1 14 TYR H H 4.408 7.212 -10.528 1.00 . A A . 14 TYR H 1 1
5 5038 1 1 14 TYR HA H 4.161 4.555 -9.721 1.00 . A A . 14 TYR HA 1 1
5 5039 1 1 14 TYR HB2 H 5.527 5.136 -11.634 1.00 . A A . 14 TYR HB2 1 1
5 5040 1 1 14 TYR HB3 H 6.600 6.086 -10.620 1.00 . A A . 14 TYR HB3 1 1
5 5041 1 1 14 TYR HD1 H 5.245 2.591 -10.780 1.00 . A A . 14 TYR HD1 1 1
5 5042 1 1 14 TYR HD2 H 8.600 5.114 -10.004 1.00 . A A . 14 TYR HD2 1 1
5 5043 1 1 14 TYR HE1 H 6.653 0.589 -10.396 1.00 . A A . 14 TYR HE1 1 1
5 5044 1 1 14 TYR HE2 H 10.012 3.117 -9.639 1.00 . A A . 14 TYR HE2 1 1
5 5045 1 1 14 TYR HH H 9.038 -0.025 -10.486 1.00 . A A . 14 TYR HH 1 1
5 5046 1 1 14 TYR N N 4.109 6.598 -9.829 1.00 . A A . 14 TYR N 1 1
5 5047 1 1 14 TYR O O 5.268 4.385 -7.455 1.00 . A A . 14 TYR O 1 1
5 5048 1 1 14 TYR OH O 9.219 0.632 -9.791 1.00 . A A . 14 TYR OH 1 1
5 5049 1 1 15 ALA C C 5.559 6.623 -5.500 1.00 . A A . 15 ALA C 1 1
5 5050 1 1 15 ALA CA C 6.659 6.649 -6.554 1.00 . A A . 15 ALA CA 1 1
5 5051 1 1 15 ALA CB C 7.410 7.955 -6.508 1.00 . A A . 15 ALA CB 1 1
5 5052 1 1 15 ALA H H 6.262 7.132 -8.538 1.00 . A A . 15 ALA H 1 1
5 5053 1 1 15 ALA HA H 7.354 5.845 -6.347 1.00 . A A . 15 ALA HA 1 1
5 5054 1 1 15 ALA HB1 H 8.219 7.923 -7.221 1.00 . A A . 15 ALA HB1 1 1
5 5055 1 1 15 ALA HB2 H 7.809 8.120 -5.522 1.00 . A A . 15 ALA HB2 1 1
5 5056 1 1 15 ALA HB3 H 6.747 8.773 -6.766 1.00 . A A . 15 ALA HB3 1 1
5 5057 1 1 15 ALA N N 6.106 6.440 -7.865 1.00 . A A . 15 ALA N 1 1
5 5058 1 1 15 ALA O O 5.784 6.235 -4.348 1.00 . A A . 15 ALA O 1 1
5 5059 1 1 16 LEU C C 2.767 5.598 -4.782 1.00 . A A . 16 LEU C 1 1
5 5060 1 1 16 LEU CA C 3.223 7.033 -5.018 1.00 . A A . 16 LEU CA 1 1
5 5061 1 1 16 LEU CB C 2.091 7.857 -5.620 1.00 . A A . 16 LEU CB 1 1
5 5062 1 1 16 LEU CD1 C 1.127 8.555 -3.407 1.00 . A A . 16 LEU CD1 1 1
5 5063 1 1 16 LEU CD2 C -0.232 8.762 -5.500 1.00 . A A . 16 LEU CD2 1 1
5 5064 1 1 16 LEU CG C 0.827 7.945 -4.770 1.00 . A A . 16 LEU CG 1 1
5 5065 1 1 16 LEU H H 4.266 7.406 -6.801 1.00 . A A . 16 LEU H 1 1
5 5066 1 1 16 LEU HA H 3.509 7.469 -4.082 1.00 . A A . 16 LEU HA 1 1
5 5067 1 1 16 LEU HB2 H 2.458 8.858 -5.808 1.00 . A A . 16 LEU HB2 1 1
5 5068 1 1 16 LEU HB3 H 1.824 7.425 -6.571 1.00 . A A . 16 LEU HB3 1 1
5 5069 1 1 16 LEU HD11 H 0.211 8.632 -2.835 1.00 . A A . 16 LEU HD11 1 1
5 5070 1 1 16 LEU HD12 H 1.560 9.537 -3.547 1.00 . A A . 16 LEU HD12 1 1
5 5071 1 1 16 LEU HD13 H 1.832 7.930 -2.889 1.00 . A A . 16 LEU HD13 1 1
5 5072 1 1 16 LEU HD21 H -1.125 8.786 -4.901 1.00 . A A . 16 LEU HD21 1 1
5 5073 1 1 16 LEU HD22 H -0.458 8.308 -6.462 1.00 . A A . 16 LEU HD22 1 1
5 5074 1 1 16 LEU HD23 H 0.120 9.776 -5.665 1.00 . A A . 16 LEU HD23 1 1
5 5075 1 1 16 LEU HG H 0.437 6.952 -4.608 1.00 . A A . 16 LEU HG 1 1
5 5076 1 1 16 LEU N N 4.374 7.061 -5.886 1.00 . A A . 16 LEU N 1 1
5 5077 1 1 16 LEU O O 2.321 5.248 -3.699 1.00 . A A . 16 LEU O 1 1
5 5078 1 1 17 TYR C C 3.332 2.609 -4.745 1.00 . A A . 17 TYR C 1 1
5 5079 1 1 17 TYR CA C 2.464 3.372 -5.729 1.00 . A A . 17 TYR CA 1 1
5 5080 1 1 17 TYR CB C 2.514 2.702 -7.106 1.00 . A A . 17 TYR CB 1 1
5 5081 1 1 17 TYR CD1 C 0.517 1.157 -7.212 1.00 . A A . 17 TYR CD1 1 1
5 5082 1 1 17 TYR CD2 C 2.682 0.172 -7.024 1.00 . A A . 17 TYR CD2 1 1
5 5083 1 1 17 TYR CE1 C -0.064 -0.099 -7.221 1.00 . A A . 17 TYR CE1 1 1
5 5084 1 1 17 TYR CE2 C 2.109 -1.093 -7.031 1.00 . A A . 17 TYR CE2 1 1
5 5085 1 1 17 TYR CG C 1.900 1.323 -7.120 1.00 . A A . 17 TYR CG 1 1
5 5086 1 1 17 TYR CZ C 0.737 -1.218 -7.137 1.00 . A A . 17 TYR CZ 1 1
5 5087 1 1 17 TYR H H 3.250 5.096 -6.654 1.00 . A A . 17 TYR H 1 1
5 5088 1 1 17 TYR HA H 1.443 3.375 -5.376 1.00 . A A . 17 TYR HA 1 1
5 5089 1 1 17 TYR HB2 H 1.980 3.323 -7.820 1.00 . A A . 17 TYR HB2 1 1
5 5090 1 1 17 TYR HB3 H 3.547 2.613 -7.407 1.00 . A A . 17 TYR HB3 1 1
5 5091 1 1 17 TYR HD1 H -0.100 2.039 -7.279 1.00 . A A . 17 TYR HD1 1 1
5 5092 1 1 17 TYR HD2 H 3.755 0.279 -6.950 1.00 . A A . 17 TYR HD2 1 1
5 5093 1 1 17 TYR HE1 H -1.126 -0.194 -7.305 1.00 . A A . 17 TYR HE1 1 1
5 5094 1 1 17 TYR HE2 H 2.742 -1.963 -6.966 1.00 . A A . 17 TYR HE2 1 1
5 5095 1 1 17 TYR HH H 0.547 -3.023 -6.428 1.00 . A A . 17 TYR HH 1 1
5 5096 1 1 17 TYR N N 2.884 4.763 -5.822 1.00 . A A . 17 TYR N 1 1
5 5097 1 1 17 TYR O O 2.825 1.913 -3.868 1.00 . A A . 17 TYR O 1 1
5 5098 1 1 17 TYR OH O 0.159 -2.486 -7.142 1.00 . A A . 17 TYR OH 1 1
5 5099 1 1 18 VAL C C 5.364 2.632 -2.547 1.00 . A A . 18 VAL C 1 1
5 5100 1 1 18 VAL CA C 5.559 2.094 -3.965 1.00 . A A . 18 VAL CA 1 1
5 5101 1 1 18 VAL CB C 7.045 2.232 -4.408 1.00 . A A . 18 VAL CB 1 1
5 5102 1 1 18 VAL CG1 C 7.226 1.694 -5.810 1.00 . A A . 18 VAL CG1 1 1
5 5103 1 1 18 VAL CG2 C 7.547 3.665 -4.320 1.00 . A A . 18 VAL CG2 1 1
5 5104 1 1 18 VAL H H 4.990 3.285 -5.626 1.00 . A A . 18 VAL H 1 1
5 5105 1 1 18 VAL HA H 5.310 1.046 -3.964 1.00 . A A . 18 VAL HA 1 1
5 5106 1 1 18 VAL HB H 7.650 1.627 -3.734 1.00 . A A . 18 VAL HB 1 1
5 5107 1 1 18 VAL HG11 H 6.915 0.658 -5.848 1.00 . A A . 18 VAL HG11 1 1
5 5108 1 1 18 VAL HG12 H 8.270 1.739 -6.080 1.00 . A A . 18 VAL HG12 1 1
5 5109 1 1 18 VAL HG13 H 6.644 2.275 -6.516 1.00 . A A . 18 VAL HG13 1 1
5 5110 1 1 18 VAL HG21 H 7.430 4.040 -3.311 1.00 . A A . 18 VAL HG21 1 1
5 5111 1 1 18 VAL HG22 H 6.944 4.283 -4.984 1.00 . A A . 18 VAL HG22 1 1
5 5112 1 1 18 VAL HG23 H 8.583 3.717 -4.610 1.00 . A A . 18 VAL HG23 1 1
5 5113 1 1 18 VAL N N 4.644 2.747 -4.885 1.00 . A A . 18 VAL N 1 1
5 5114 1 1 18 VAL O O 5.300 1.861 -1.594 1.00 . A A . 18 VAL O 1 1
5 5115 1 1 19 ARG C C 3.687 4.039 -0.490 1.00 . A A . 19 ARG C 1 1
5 5116 1 1 19 ARG CA C 4.954 4.595 -1.140 1.00 . A A . 19 ARG CA 1 1
5 5117 1 1 19 ARG CB C 4.798 6.104 -1.348 1.00 . A A . 19 ARG CB 1 1
5 5118 1 1 19 ARG CD C 3.936 8.311 -0.540 1.00 . A A . 19 ARG CD 1 1
5 5119 1 1 19 ARG CG C 4.187 6.855 -0.186 1.00 . A A . 19 ARG CG 1 1
5 5120 1 1 19 ARG CZ C 2.333 10.079 0.045 1.00 . A A . 19 ARG CZ 1 1
5 5121 1 1 19 ARG H H 5.264 4.510 -3.232 1.00 . A A . 19 ARG H 1 1
5 5122 1 1 19 ARG HA H 5.796 4.403 -0.503 1.00 . A A . 19 ARG HA 1 1
5 5123 1 1 19 ARG HB2 H 5.788 6.522 -1.529 1.00 . A A . 19 ARG HB2 1 1
5 5124 1 1 19 ARG HB3 H 4.189 6.283 -2.231 1.00 . A A . 19 ARG HB3 1 1
5 5125 1 1 19 ARG HD2 H 4.860 8.861 -0.412 1.00 . A A . 19 ARG HD2 1 1
5 5126 1 1 19 ARG HD3 H 3.616 8.367 -1.565 1.00 . A A . 19 ARG HD3 1 1
5 5127 1 1 19 ARG HE H 2.600 8.370 1.097 1.00 . A A . 19 ARG HE 1 1
5 5128 1 1 19 ARG HG2 H 3.240 6.395 0.072 1.00 . A A . 19 ARG HG2 1 1
5 5129 1 1 19 ARG HG3 H 4.860 6.804 0.659 1.00 . A A . 19 ARG HG3 1 1
5 5130 1 1 19 ARG HH11 H 3.469 10.475 -1.600 1.00 . A A . 19 ARG HH11 1 1
5 5131 1 1 19 ARG HH12 H 2.281 11.683 -1.169 1.00 . A A . 19 ARG HH12 1 1
5 5132 1 1 19 ARG HH21 H 1.043 9.997 1.629 1.00 . A A . 19 ARG HH21 1 1
5 5133 1 1 19 ARG HH22 H 0.930 11.436 0.636 1.00 . A A . 19 ARG HH22 1 1
5 5134 1 1 19 ARG N N 5.210 3.950 -2.426 1.00 . A A . 19 ARG N 1 1
5 5135 1 1 19 ARG NE N 2.895 8.909 0.307 1.00 . A A . 19 ARG NE 1 1
5 5136 1 1 19 ARG NH1 N 2.725 10.802 -0.986 1.00 . A A . 19 ARG NH1 1 1
5 5137 1 1 19 ARG NH2 N 1.357 10.542 0.836 1.00 . A A . 19 ARG NH2 1 1
5 5138 1 1 19 ARG O O 3.648 3.764 0.716 1.00 . A A . 19 ARG O 1 1
5 5139 1 1 20 ASP C C 1.460 2.056 -0.111 1.00 . A A . 20 ASP C 1 1
5 5140 1 1 20 ASP CA C 1.353 3.378 -0.858 1.00 . A A . 20 ASP CA 1 1
5 5141 1 1 20 ASP CB C 0.420 3.221 -2.067 1.00 . A A . 20 ASP CB 1 1
5 5142 1 1 20 ASP CG C -0.985 2.766 -1.682 1.00 . A A . 20 ASP CG 1 1
5 5143 1 1 20 ASP H H 2.786 4.021 -2.272 1.00 . A A . 20 ASP H 1 1
5 5144 1 1 20 ASP HA H 0.942 4.116 -0.194 1.00 . A A . 20 ASP HA 1 1
5 5145 1 1 20 ASP HB2 H 0.338 4.178 -2.571 1.00 . A A . 20 ASP HB2 1 1
5 5146 1 1 20 ASP HB3 H 0.836 2.483 -2.739 1.00 . A A . 20 ASP HB3 1 1
5 5147 1 1 20 ASP N N 2.660 3.839 -1.311 1.00 . A A . 20 ASP N 1 1
5 5148 1 1 20 ASP O O 0.724 1.807 0.838 1.00 . A A . 20 ASP O 1 1
5 5149 1 1 20 ASP OD1 O -1.829 3.637 -1.354 1.00 . A A . 20 ASP OD1 1 1
5 5150 1 1 20 ASP OD2 O -1.260 1.549 -1.744 1.00 . A A . 20 ASP OD2 1 1
5 5151 1 1 21 THR C C 3.755 -0.287 0.892 1.00 . A A . 21 THR C 1 1
5 5152 1 1 21 THR CA C 2.493 -0.134 0.032 1.00 . A A . 21 THR CA 1 1
5 5153 1 1 21 THR CB C 2.471 -1.199 -1.077 1.00 . A A . 21 THR CB 1 1
5 5154 1 1 21 THR CG2 C 2.087 -2.560 -0.519 1.00 . A A . 21 THR CG2 1 1
5 5155 1 1 21 THR H H 3.017 1.479 -1.246 1.00 . A A . 21 THR H 1 1
5 5156 1 1 21 THR HA H 1.620 -0.281 0.673 1.00 . A A . 21 THR HA 1 1
5 5157 1 1 21 THR HB H 3.451 -1.263 -1.531 1.00 . A A . 21 THR HB 1 1
5 5158 1 1 21 THR HG1 H 1.149 0.055 -1.872 1.00 . A A . 21 THR HG1 1 1
5 5159 1 1 21 THR HG21 H 1.084 -2.515 -0.109 1.00 . A A . 21 THR HG21 1 1
5 5160 1 1 21 THR HG22 H 2.774 -2.832 0.260 1.00 . A A . 21 THR HG22 1 1
5 5161 1 1 21 THR HG23 H 2.131 -3.286 -1.311 1.00 . A A . 21 THR HG23 1 1
5 5162 1 1 21 THR N N 2.384 1.210 -0.541 1.00 . A A . 21 THR N 1 1
5 5163 1 1 21 THR O O 3.978 -1.344 1.498 1.00 . A A . 21 THR O 1 1
5 5164 1 1 21 THR OG1 O 1.498 -0.826 -2.074 1.00 . A A . 21 THR OG1 1 1
5 5165 1 1 22 LEU C C 5.385 0.996 3.248 1.00 . A A . 22 LEU C 1 1
5 5166 1 1 22 LEU CA C 5.780 0.691 1.805 1.00 . A A . 22 LEU CA 1 1
5 5167 1 1 22 LEU CB C 6.878 1.647 1.327 1.00 . A A . 22 LEU CB 1 1
5 5168 1 1 22 LEU CD1 C 8.814 2.089 -0.187 1.00 . A A . 22 LEU CD1 1 1
5 5169 1 1 22 LEU CD2 C 8.060 -0.252 0.191 1.00 . A A . 22 LEU CD2 1 1
5 5170 1 1 22 LEU CG C 7.611 1.201 0.068 1.00 . A A . 22 LEU CG 1 1
5 5171 1 1 22 LEU H H 4.406 1.564 0.450 1.00 . A A . 22 LEU H 1 1
5 5172 1 1 22 LEU HA H 6.152 -0.311 1.779 1.00 . A A . 22 LEU HA 1 1
5 5173 1 1 22 LEU HB2 H 6.411 2.602 1.112 1.00 . A A . 22 LEU HB2 1 1
5 5174 1 1 22 LEU HB3 H 7.597 1.776 2.124 1.00 . A A . 22 LEU HB3 1 1
5 5175 1 1 22 LEU HD11 H 9.293 1.792 -1.107 1.00 . A A . 22 LEU HD11 1 1
5 5176 1 1 22 LEU HD12 H 9.515 1.973 0.622 1.00 . A A . 22 LEU HD12 1 1
5 5177 1 1 22 LEU HD13 H 8.499 3.120 -0.256 1.00 . A A . 22 LEU HD13 1 1
5 5178 1 1 22 LEU HD21 H 7.186 -0.889 0.307 1.00 . A A . 22 LEU HD21 1 1
5 5179 1 1 22 LEU HD22 H 8.703 -0.359 1.051 1.00 . A A . 22 LEU HD22 1 1
5 5180 1 1 22 LEU HD23 H 8.592 -0.537 -0.702 1.00 . A A . 22 LEU HD23 1 1
5 5181 1 1 22 LEU HG H 6.952 1.275 -0.788 1.00 . A A . 22 LEU HG 1 1
5 5182 1 1 22 LEU N N 4.590 0.753 0.960 1.00 . A A . 22 LEU N 1 1
5 5183 1 1 22 LEU O O 5.212 2.156 3.633 1.00 . A A . 22 LEU O 1 1
5 5184 1 1 23 GLN C C 6.302 0.029 6.215 1.00 . A A . 23 GLN C 1 1
5 5185 1 1 23 GLN CA C 4.989 0.044 5.443 1.00 . A A . 23 GLN CA 1 1
5 5186 1 1 23 GLN CB C 4.108 -1.112 5.892 1.00 . A A . 23 GLN CB 1 1
5 5187 1 1 23 GLN CD C 1.958 -2.390 5.564 1.00 . A A . 23 GLN CD 1 1
5 5188 1 1 23 GLN CG C 2.720 -1.114 5.279 1.00 . A A . 23 GLN CG 1 1
5 5189 1 1 23 GLN H H 5.323 -0.945 3.619 1.00 . A A . 23 GLN H 1 1
5 5190 1 1 23 GLN HA H 4.468 0.980 5.628 1.00 . A A . 23 GLN HA 1 1
5 5191 1 1 23 GLN HB2 H 4.592 -2.045 5.618 1.00 . A A . 23 GLN HB2 1 1
5 5192 1 1 23 GLN HB3 H 4.003 -1.078 6.973 1.00 . A A . 23 GLN HB3 1 1
5 5193 1 1 23 GLN HE21 H 2.979 -2.654 7.259 1.00 . A A . 23 GLN HE21 1 1
5 5194 1 1 23 GLN HE22 H 1.786 -3.871 6.882 1.00 . A A . 23 GLN HE22 1 1
5 5195 1 1 23 GLN HG2 H 2.165 -0.287 5.692 1.00 . A A . 23 GLN HG2 1 1
5 5196 1 1 23 GLN HG3 H 2.822 -0.980 4.213 1.00 . A A . 23 GLN HG3 1 1
5 5197 1 1 23 GLN N N 5.247 -0.054 4.017 1.00 . A A . 23 GLN N 1 1
5 5198 1 1 23 GLN NE2 N 2.273 -3.029 6.679 1.00 . A A . 23 GLN NE2 1 1
5 5199 1 1 23 GLN O O 7.331 -0.376 5.688 1.00 . A A . 23 GLN O 1 1
5 5200 1 1 23 GLN OE1 O 1.094 -2.796 4.786 1.00 . A A . 23 GLN OE1 1 1
5 5201 1 1 24 PRO C C 8.017 -1.035 8.417 1.00 . A A . 24 PRO C 1 1
5 5202 1 1 24 PRO CA C 7.474 0.390 8.347 1.00 . A A . 24 PRO CA 1 1
5 5203 1 1 24 PRO CB C 6.946 0.853 9.720 1.00 . A A . 24 PRO CB 1 1
5 5204 1 1 24 PRO CD C 5.152 1.115 8.155 1.00 . A A . 24 PRO CD 1 1
5 5205 1 1 24 PRO CG C 5.761 1.689 9.404 1.00 . A A . 24 PRO CG 1 1
5 5206 1 1 24 PRO HA H 8.252 1.060 8.015 1.00 . A A . 24 PRO HA 1 1
5 5207 1 1 24 PRO HB2 H 6.680 -0.015 10.305 1.00 . A A . 24 PRO HB2 1 1
5 5208 1 1 24 PRO HB3 H 7.717 1.420 10.232 1.00 . A A . 24 PRO HB3 1 1
5 5209 1 1 24 PRO HD2 H 4.401 0.391 8.407 1.00 . A A . 24 PRO HD2 1 1
5 5210 1 1 24 PRO HD3 H 4.732 1.899 7.545 1.00 . A A . 24 PRO HD3 1 1
5 5211 1 1 24 PRO HG2 H 5.055 1.641 10.220 1.00 . A A . 24 PRO HG2 1 1
5 5212 1 1 24 PRO HG3 H 6.065 2.710 9.242 1.00 . A A . 24 PRO HG3 1 1
5 5213 1 1 24 PRO N N 6.293 0.482 7.475 1.00 . A A . 24 PRO N 1 1
5 5214 1 1 24 PRO O O 7.369 -1.934 8.956 1.00 . A A . 24 PRO O 1 1
5 5215 1 1 25 GLY C C 9.803 -3.136 6.383 1.00 . A A . 25 GLY C 1 1
5 5216 1 1 25 GLY CA C 9.754 -2.573 7.783 1.00 . A A . 25 GLY CA 1 1
5 5217 1 1 25 GLY H H 9.659 -0.496 7.424 1.00 . A A . 25 GLY H 1 1
5 5218 1 1 25 GLY HA2 H 10.760 -2.537 8.180 1.00 . A A . 25 GLY HA2 1 1
5 5219 1 1 25 GLY HA3 H 9.156 -3.228 8.403 1.00 . A A . 25 GLY HA3 1 1
5 5220 1 1 25 GLY N N 9.184 -1.246 7.833 1.00 . A A . 25 GLY N 1 1
5 5221 1 1 25 GLY O O 10.387 -4.202 6.154 1.00 . A A . 25 GLY O 1 1
5 5222 1 1 26 MET C C 10.567 -2.645 3.426 1.00 . A A . 26 MET C 1 1
5 5223 1 1 26 MET CA C 9.186 -2.884 4.043 1.00 . A A . 26 MET CA 1 1
5 5224 1 1 26 MET CB C 8.127 -2.160 3.228 1.00 . A A . 26 MET CB 1 1
5 5225 1 1 26 MET CE C 5.181 -4.808 2.036 1.00 . A A . 26 MET CE 1 1
5 5226 1 1 26 MET CG C 7.309 -3.066 2.331 1.00 . A A . 26 MET CG 1 1
5 5227 1 1 26 MET H H 8.697 -1.616 5.670 1.00 . A A . 26 MET H 1 1
5 5228 1 1 26 MET HA H 8.987 -3.949 4.018 1.00 . A A . 26 MET HA 1 1
5 5229 1 1 26 MET HB2 H 7.451 -1.671 3.893 1.00 . A A . 26 MET HB2 1 1
5 5230 1 1 26 MET HB3 H 8.609 -1.426 2.602 1.00 . A A . 26 MET HB3 1 1
5 5231 1 1 26 MET HE1 H 4.554 -3.978 1.752 1.00 . A A . 26 MET HE1 1 1
5 5232 1 1 26 MET HE2 H 4.562 -5.596 2.453 1.00 . A A . 26 MET HE2 1 1
5 5233 1 1 26 MET HE3 H 5.702 -5.178 1.171 1.00 . A A . 26 MET HE3 1 1
5 5234 1 1 26 MET HG2 H 6.636 -2.458 1.752 1.00 . A A . 26 MET HG2 1 1
5 5235 1 1 26 MET HG3 H 7.974 -3.589 1.667 1.00 . A A . 26 MET HG3 1 1
5 5236 1 1 26 MET N N 9.175 -2.445 5.426 1.00 . A A . 26 MET N 1 1
5 5237 1 1 26 MET O O 11.180 -1.596 3.622 1.00 . A A . 26 MET O 1 1
5 5238 1 1 26 MET SD S 6.354 -4.277 3.271 1.00 . A A . 26 MET SD 1 1
5 5239 1 1 27 ARG C C 12.263 -2.776 0.755 1.00 . A A . 27 ARG C 1 1
5 5240 1 1 27 ARG CA C 12.353 -3.540 2.073 1.00 . A A . 27 ARG CA 1 1
5 5241 1 1 27 ARG CB C 12.905 -4.942 1.837 1.00 . A A . 27 ARG CB 1 1
5 5242 1 1 27 ARG CD C 14.892 -6.414 1.605 1.00 . A A . 27 ARG CD 1 1
5 5243 1 1 27 ARG CG C 14.415 -4.978 1.692 1.00 . A A . 27 ARG CG 1 1
5 5244 1 1 27 ARG CZ C 17.011 -7.564 1.174 1.00 . A A . 27 ARG CZ 1 1
5 5245 1 1 27 ARG H H 10.519 -4.443 2.608 1.00 . A A . 27 ARG H 1 1
5 5246 1 1 27 ARG HA H 13.001 -3.012 2.749 1.00 . A A . 27 ARG HA 1 1
5 5247 1 1 27 ARG HB2 H 12.630 -5.576 2.666 1.00 . A A . 27 ARG HB2 1 1
5 5248 1 1 27 ARG HB3 H 12.478 -5.348 0.929 1.00 . A A . 27 ARG HB3 1 1
5 5249 1 1 27 ARG HD2 H 14.484 -6.961 2.438 1.00 . A A . 27 ARG HD2 1 1
5 5250 1 1 27 ARG HD3 H 14.520 -6.836 0.680 1.00 . A A . 27 ARG HD3 1 1
5 5251 1 1 27 ARG HE H 16.851 -5.774 2.032 1.00 . A A . 27 ARG HE 1 1
5 5252 1 1 27 ARG HG2 H 14.699 -4.447 0.803 1.00 . A A . 27 ARG HG2 1 1
5 5253 1 1 27 ARG HG3 H 14.867 -4.524 2.566 1.00 . A A . 27 ARG HG3 1 1
5 5254 1 1 27 ARG HH11 H 15.378 -8.534 0.464 1.00 . A A . 27 ARG HH11 1 1
5 5255 1 1 27 ARG HH12 H 16.877 -9.370 0.231 1.00 . A A . 27 ARG HH12 1 1
5 5256 1 1 27 ARG HH21 H 18.814 -6.856 1.778 1.00 . A A . 27 ARG HH21 1 1
5 5257 1 1 27 ARG HH22 H 18.832 -8.421 1.013 1.00 . A A . 27 ARG HH22 1 1
5 5258 1 1 27 ARG N N 11.041 -3.629 2.695 1.00 . A A . 27 ARG N 1 1
5 5259 1 1 27 ARG NE N 16.349 -6.511 1.637 1.00 . A A . 27 ARG NE 1 1
5 5260 1 1 27 ARG NH1 N 16.370 -8.579 0.588 1.00 . A A . 27 ARG NH1 1 1
5 5261 1 1 27 ARG NH2 N 18.331 -7.624 1.339 1.00 . A A . 27 ARG NH2 1 1
5 5262 1 1 27 ARG O O 11.212 -2.741 0.120 1.00 . A A . 27 ARG O 1 1
5 5263 1 1 28 VAL C C 14.686 -1.503 -1.597 1.00 . A A . 28 VAL C 1 1
5 5264 1 1 28 VAL CA C 13.379 -1.302 -0.826 1.00 . A A . 28 VAL CA 1 1
5 5265 1 1 28 VAL CB C 13.239 0.215 -0.502 1.00 . A A . 28 VAL CB 1 1
5 5266 1 1 28 VAL CG1 C 11.913 0.498 0.183 1.00 . A A . 28 VAL CG1 1 1
5 5267 1 1 28 VAL CG2 C 14.405 0.681 0.345 1.00 . A A . 28 VAL CG2 1 1
5 5268 1 1 28 VAL H H 14.167 -2.181 0.931 1.00 . A A . 28 VAL H 1 1
5 5269 1 1 28 VAL HA H 12.554 -1.596 -1.452 1.00 . A A . 28 VAL HA 1 1
5 5270 1 1 28 VAL HB H 13.263 0.757 -1.446 1.00 . A A . 28 VAL HB 1 1
5 5271 1 1 28 VAL HG11 H 11.838 1.555 0.387 1.00 . A A . 28 VAL HG11 1 1
5 5272 1 1 28 VAL HG12 H 11.868 -0.049 1.117 1.00 . A A . 28 VAL HG12 1 1
5 5273 1 1 28 VAL HG13 H 11.096 0.189 -0.456 1.00 . A A . 28 VAL HG13 1 1
5 5274 1 1 28 VAL HG21 H 14.389 0.174 1.302 1.00 . A A . 28 VAL HG21 1 1
5 5275 1 1 28 VAL HG22 H 14.340 1.754 0.507 1.00 . A A . 28 VAL HG22 1 1
5 5276 1 1 28 VAL HG23 H 15.341 0.451 -0.161 1.00 . A A . 28 VAL HG23 1 1
5 5277 1 1 28 VAL N N 13.354 -2.114 0.381 1.00 . A A . 28 VAL N 1 1
5 5278 1 1 28 VAL O O 15.693 -1.943 -1.055 1.00 . A A . 28 VAL O 1 1
5 5279 1 1 29 ARG C C 16.011 0.057 -4.498 1.00 . A A . 29 ARG C 1 1
5 5280 1 1 29 ARG CA C 15.842 -1.242 -3.722 1.00 . A A . 29 ARG CA 1 1
5 5281 1 1 29 ARG CB C 15.785 -2.452 -4.669 1.00 . A A . 29 ARG CB 1 1
5 5282 1 1 29 ARG CD C 17.084 -4.032 -6.092 1.00 . A A . 29 ARG CD 1 1
5 5283 1 1 29 ARG CG C 17.009 -2.620 -5.540 1.00 . A A . 29 ARG CG 1 1
5 5284 1 1 29 ARG CZ C 15.566 -5.680 -7.138 1.00 . A A . 29 ARG CZ 1 1
5 5285 1 1 29 ARG H H 13.777 -0.973 -3.284 1.00 . A A . 29 ARG H 1 1
5 5286 1 1 29 ARG HA H 16.697 -1.362 -3.063 1.00 . A A . 29 ARG HA 1 1
5 5287 1 1 29 ARG HB2 H 15.670 -3.343 -4.070 1.00 . A A . 29 ARG HB2 1 1
5 5288 1 1 29 ARG HB3 H 14.919 -2.338 -5.317 1.00 . A A . 29 ARG HB3 1 1
5 5289 1 1 29 ARG HD2 H 17.913 -4.089 -6.775 1.00 . A A . 29 ARG HD2 1 1
5 5290 1 1 29 ARG HD3 H 17.252 -4.717 -5.272 1.00 . A A . 29 ARG HD3 1 1
5 5291 1 1 29 ARG HE H 15.223 -3.692 -7.016 1.00 . A A . 29 ARG HE 1 1
5 5292 1 1 29 ARG HG2 H 16.959 -1.918 -6.352 1.00 . A A . 29 ARG HG2 1 1
5 5293 1 1 29 ARG HG3 H 17.891 -2.429 -4.951 1.00 . A A . 29 ARG HG3 1 1
5 5294 1 1 29 ARG HH11 H 17.305 -6.451 -6.482 1.00 . A A . 29 ARG HH11 1 1
5 5295 1 1 29 ARG HH12 H 16.196 -7.607 -7.165 1.00 . A A . 29 ARG HH12 1 1
5 5296 1 1 29 ARG HH21 H 13.780 -5.166 -7.955 1.00 . A A . 29 ARG HH21 1 1
5 5297 1 1 29 ARG HH22 H 14.176 -6.867 -8.031 1.00 . A A . 29 ARG HH22 1 1
5 5298 1 1 29 ARG N N 14.645 -1.207 -2.890 1.00 . A A . 29 ARG N 1 1
5 5299 1 1 29 ARG NE N 15.868 -4.417 -6.789 1.00 . A A . 29 ARG NE 1 1
5 5300 1 1 29 ARG NH1 N 16.423 -6.653 -6.914 1.00 . A A . 29 ARG NH1 1 1
5 5301 1 1 29 ARG NH2 N 14.423 -5.930 -7.759 1.00 . A A . 29 ARG NH2 1 1
5 5302 1 1 29 ARG O O 15.030 0.670 -4.912 1.00 . A A . 29 ARG O 1 1
5 5303 1 1 30 MET C C 17.556 1.498 -6.876 1.00 . A A . 30 MET C 1 1
5 5304 1 1 30 MET CA C 17.587 1.709 -5.353 1.00 . A A . 30 MET CA 1 1
5 5305 1 1 30 MET CB C 18.956 2.204 -4.924 1.00 . A A . 30 MET CB 1 1
5 5306 1 1 30 MET CE C 19.146 6.291 -5.554 1.00 . A A . 30 MET CE 1 1
5 5307 1 1 30 MET CG C 19.355 3.550 -5.485 1.00 . A A . 30 MET CG 1 1
5 5308 1 1 30 MET H H 17.984 -0.059 -4.283 1.00 . A A . 30 MET H 1 1
5 5309 1 1 30 MET HA H 16.838 2.450 -5.094 1.00 . A A . 30 MET HA 1 1
5 5310 1 1 30 MET HB2 H 18.980 2.267 -3.844 1.00 . A A . 30 MET HB2 1 1
5 5311 1 1 30 MET HB3 H 19.706 1.477 -5.240 1.00 . A A . 30 MET HB3 1 1
5 5312 1 1 30 MET HE1 H 20.130 6.333 -5.115 1.00 . A A . 30 MET HE1 1 1
5 5313 1 1 30 MET HE2 H 18.602 7.186 -5.308 1.00 . A A . 30 MET HE2 1 1
5 5314 1 1 30 MET HE3 H 19.237 6.200 -6.635 1.00 . A A . 30 MET HE3 1 1
5 5315 1 1 30 MET HG2 H 20.362 3.780 -5.179 1.00 . A A . 30 MET HG2 1 1
5 5316 1 1 30 MET HG3 H 19.300 3.500 -6.568 1.00 . A A . 30 MET HG3 1 1
5 5317 1 1 30 MET N N 17.257 0.477 -4.660 1.00 . A A . 30 MET N 1 1
5 5318 1 1 30 MET O O 18.307 0.685 -7.395 1.00 . A A . 30 MET O 1 1
5 5319 1 1 30 MET SD S 18.268 4.872 -4.911 1.00 . A A . 30 MET SD 1 1
5 5320 1 1 31 LEU C C 17.470 3.012 -9.788 1.00 . A A . 31 LEU C 1 1
5 5321 1 1 31 LEU CA C 16.544 2.075 -9.016 1.00 . A A . 31 LEU CA 1 1
5 5322 1 1 31 LEU CB C 15.103 2.377 -9.422 1.00 . A A . 31 LEU CB 1 1
5 5323 1 1 31 LEU CD1 C 12.656 1.873 -9.228 1.00 . A A . 31 LEU CD1 1 1
5 5324 1 1 31 LEU CD2 C 14.295 0.036 -9.665 1.00 . A A . 31 LEU CD2 1 1
5 5325 1 1 31 LEU CG C 14.066 1.353 -8.946 1.00 . A A . 31 LEU CG 1 1
5 5326 1 1 31 LEU H H 16.123 2.885 -7.096 1.00 . A A . 31 LEU H 1 1
5 5327 1 1 31 LEU HA H 16.781 1.053 -9.275 1.00 . A A . 31 LEU HA 1 1
5 5328 1 1 31 LEU HB2 H 14.837 3.340 -9.016 1.00 . A A . 31 LEU HB2 1 1
5 5329 1 1 31 LEU HB3 H 15.066 2.432 -10.489 1.00 . A A . 31 LEU HB3 1 1
5 5330 1 1 31 LEU HD11 H 12.559 2.096 -10.283 1.00 . A A . 31 LEU HD11 1 1
5 5331 1 1 31 LEU HD12 H 12.482 2.762 -8.638 1.00 . A A . 31 LEU HD12 1 1
5 5332 1 1 31 LEU HD13 H 11.939 1.114 -8.953 1.00 . A A . 31 LEU HD13 1 1
5 5333 1 1 31 LEU HD21 H 13.561 -0.693 -9.322 1.00 . A A . 31 LEU HD21 1 1
5 5334 1 1 31 LEU HD22 H 15.284 -0.330 -9.446 1.00 . A A . 31 LEU HD22 1 1
5 5335 1 1 31 LEU HD23 H 14.183 0.166 -10.725 1.00 . A A . 31 LEU HD23 1 1
5 5336 1 1 31 LEU HG H 14.176 1.202 -7.890 1.00 . A A . 31 LEU HG 1 1
5 5337 1 1 31 LEU N N 16.695 2.226 -7.568 1.00 . A A . 31 LEU N 1 1
5 5338 1 1 31 LEU O O 17.869 2.703 -10.924 1.00 . A A . 31 LEU O 1 1
5 5339 1 1 32 ASP C C 20.001 5.283 -9.263 1.00 . A A . 32 ASP C 1 1
5 5340 1 1 32 ASP CA C 18.619 5.153 -9.891 1.00 . A A . 32 ASP CA 1 1
5 5341 1 1 32 ASP CB C 17.905 6.498 -9.869 1.00 . A A . 32 ASP CB 1 1
5 5342 1 1 32 ASP CG C 16.810 6.611 -10.916 1.00 . A A . 32 ASP CG 1 1
5 5343 1 1 32 ASP H H 17.560 4.297 -8.264 1.00 . A A . 32 ASP H 1 1
5 5344 1 1 32 ASP HA H 18.737 4.824 -10.917 1.00 . A A . 32 ASP HA 1 1
5 5345 1 1 32 ASP HB2 H 17.453 6.642 -8.904 1.00 . A A . 32 ASP HB2 1 1
5 5346 1 1 32 ASP HB3 H 18.626 7.289 -10.048 1.00 . A A . 32 ASP HB3 1 1
5 5347 1 1 32 ASP N N 17.832 4.135 -9.194 1.00 . A A . 32 ASP N 1 1
5 5348 1 1 32 ASP O O 20.249 4.766 -8.174 1.00 . A A . 32 ASP O 1 1
5 5349 1 1 32 ASP OD1 O 15.688 6.122 -10.678 1.00 . A A . 32 ASP OD1 1 1
5 5350 1 1 32 ASP OD2 O 17.068 7.224 -11.975 1.00 . A A . 32 ASP OD2 1 1
5 5351 1 1 33 ASP C C 22.280 7.610 -8.776 1.00 . A A . 33 ASP C 1 1
5 5352 1 1 33 ASP CA C 22.216 6.227 -9.417 1.00 . A A . 33 ASP CA 1 1
5 5353 1 1 33 ASP CB C 23.270 6.094 -10.531 1.00 . A A . 33 ASP CB 1 1
5 5354 1 1 33 ASP CG C 24.693 6.083 -9.990 1.00 . A A . 33 ASP CG 1 1
5 5355 1 1 33 ASP H H 20.636 6.374 -10.821 1.00 . A A . 33 ASP H 1 1
5 5356 1 1 33 ASP HA H 22.405 5.472 -8.666 1.00 . A A . 33 ASP HA 1 1
5 5357 1 1 33 ASP HB2 H 23.099 5.172 -11.065 1.00 . A A . 33 ASP HB2 1 1
5 5358 1 1 33 ASP HB3 H 23.175 6.932 -11.210 1.00 . A A . 33 ASP HB3 1 1
5 5359 1 1 33 ASP N N 20.890 5.987 -9.948 1.00 . A A . 33 ASP N 1 1
5 5360 1 1 33 ASP O O 21.906 8.607 -9.379 1.00 . A A . 33 ASP O 1 1
5 5361 1 1 33 ASP OD1 O 25.175 5.000 -9.596 1.00 . A A . 33 ASP OD1 1 1
5 5362 1 1 33 ASP OD2 O 25.327 7.155 -9.981 1.00 . A A . 33 ASP OD2 1 1
5 5363 1 1 34 TYR C C 24.069 9.284 -6.261 1.00 . A A . 34 TYR C 1 1
5 5364 1 1 34 TYR CA C 22.675 8.856 -6.731 1.00 . A A . 34 TYR CA 1 1
5 5365 1 1 34 TYR CB C 21.722 8.644 -5.533 1.00 . A A . 34 TYR CB 1 1
5 5366 1 1 34 TYR CD1 C 20.488 10.860 -5.434 1.00 . A A . 34 TYR CD1 1 1
5 5367 1 1 34 TYR CD2 C 21.721 10.171 -3.521 1.00 . A A . 34 TYR CD2 1 1
5 5368 1 1 34 TYR CE1 C 20.103 12.015 -4.772 1.00 . A A . 34 TYR CE1 1 1
5 5369 1 1 34 TYR CE2 C 21.334 11.320 -2.851 1.00 . A A . 34 TYR CE2 1 1
5 5370 1 1 34 TYR CG C 21.305 9.913 -4.812 1.00 . A A . 34 TYR CG 1 1
5 5371 1 1 34 TYR CZ C 20.527 12.231 -3.483 1.00 . A A . 34 TYR CZ 1 1
5 5372 1 1 34 TYR H H 23.110 6.828 -7.135 1.00 . A A . 34 TYR H 1 1
5 5373 1 1 34 TYR HA H 22.265 9.640 -7.348 1.00 . A A . 34 TYR HA 1 1
5 5374 1 1 34 TYR HB2 H 20.827 8.158 -5.882 1.00 . A A . 34 TYR HB2 1 1
5 5375 1 1 34 TYR HB3 H 22.226 8.003 -4.813 1.00 . A A . 34 TYR HB3 1 1
5 5376 1 1 34 TYR HD1 H 20.142 10.671 -6.449 1.00 . A A . 34 TYR HD1 1 1
5 5377 1 1 34 TYR HD2 H 22.360 9.445 -3.017 1.00 . A A . 34 TYR HD2 1 1
5 5378 1 1 34 TYR HE1 H 19.471 12.745 -5.276 1.00 . A A . 34 TYR HE1 1 1
5 5379 1 1 34 TYR HE2 H 21.676 11.495 -1.840 1.00 . A A . 34 TYR HE2 1 1
5 5380 1 1 34 TYR HH H 20.881 13.722 -2.296 1.00 . A A . 34 TYR HH 1 1
5 5381 1 1 34 TYR N N 22.724 7.647 -7.530 1.00 . A A . 34 TYR N 1 1
5 5382 1 1 34 TYR O O 25.053 8.603 -6.506 1.00 . A A . 34 TYR O 1 1
5 5383 1 1 34 TYR OH O 20.143 13.378 -2.818 1.00 . A A . 34 TYR OH 1 1
5 5384 1 1 35 GLU C C 25.844 10.359 -3.820 1.00 . A A . 35 GLU C 1 1
5 5385 1 1 35 GLU CA C 25.365 10.997 -5.126 1.00 . A A . 35 GLU CA 1 1
5 5386 1 1 35 GLU CB C 25.201 12.493 -4.960 1.00 . A A . 35 GLU CB 1 1
5 5387 1 1 35 GLU CD C 25.569 12.990 -7.406 1.00 . A A . 35 GLU CD 1 1
5 5388 1 1 35 GLU CG C 24.667 13.187 -6.201 1.00 . A A . 35 GLU CG 1 1
5 5389 1 1 35 GLU H H 23.276 10.778 -5.276 1.00 . A A . 35 GLU H 1 1
5 5390 1 1 35 GLU HA H 26.091 10.810 -5.892 1.00 . A A . 35 GLU HA 1 1
5 5391 1 1 35 GLU HB2 H 24.497 12.670 -4.151 1.00 . A A . 35 GLU HB2 1 1
5 5392 1 1 35 GLU HB3 H 26.152 12.938 -4.700 1.00 . A A . 35 GLU HB3 1 1
5 5393 1 1 35 GLU HG2 H 23.689 12.794 -6.427 1.00 . A A . 35 GLU HG2 1 1
5 5394 1 1 35 GLU HG3 H 24.586 14.251 -6.000 1.00 . A A . 35 GLU HG3 1 1
5 5395 1 1 35 GLU N N 24.117 10.396 -5.562 1.00 . A A . 35 GLU N 1 1
5 5396 1 1 35 GLU O O 26.538 11.010 -3.020 1.00 . A A . 35 GLU O 1 1
5 5397 1 1 35 GLU OE1 O 25.376 11.991 -8.133 1.00 . A A . 35 GLU OE1 1 1
5 5398 1 1 35 GLU OE2 O 26.452 13.830 -7.637 1.00 . A A . 35 GLU OE2 1 1
5 5399 1 1 36 GLU C C 25.397 6.925 -2.504 1.00 . A A . 36 GLU C 1 1
5 5400 1 1 36 GLU CA C 25.792 8.401 -2.369 1.00 . A A . 36 GLU CA 1 1
5 5401 1 1 36 GLU CB C 25.023 9.029 -1.194 1.00 . A A . 36 GLU CB 1 1
5 5402 1 1 36 GLU CD C 26.978 9.415 0.320 1.00 . A A . 36 GLU CD 1 1
5 5403 1 1 36 GLU CG C 25.628 8.748 0.159 1.00 . A A . 36 GLU CG 1 1
5 5404 1 1 36 GLU H H 25.041 8.608 -4.322 1.00 . A A . 36 GLU H 1 1
5 5405 1 1 36 GLU HA H 26.857 8.470 -2.186 1.00 . A A . 36 GLU HA 1 1
5 5406 1 1 36 GLU HB2 H 24.988 10.103 -1.340 1.00 . A A . 36 GLU HB2 1 1
5 5407 1 1 36 GLU HB3 H 24.011 8.648 -1.208 1.00 . A A . 36 GLU HB3 1 1
5 5408 1 1 36 GLU HG2 H 24.958 9.109 0.926 1.00 . A A . 36 GLU HG2 1 1
5 5409 1 1 36 GLU HG3 H 25.759 7.679 0.261 1.00 . A A . 36 GLU HG3 1 1
5 5410 1 1 36 GLU N N 25.488 9.097 -3.611 1.00 . A A . 36 GLU N 1 1
5 5411 1 1 36 GLU O O 26.108 6.027 -2.073 1.00 . A A . 36 GLU O 1 1
5 5412 1 1 36 GLU OE1 O 27.010 10.616 0.673 1.00 . A A . 36 GLU OE1 1 1
5 5413 1 1 36 GLU OE2 O 28.013 8.757 0.090 1.00 . A A . 36 GLU OE2 1 1
5 5414 1 1 37 ILE C C 23.678 5.114 -4.837 1.00 . A A . 37 ILE C 1 1
5 5415 1 1 37 ILE CA C 23.689 5.410 -3.343 1.00 . A A . 37 ILE CA 1 1
5 5416 1 1 37 ILE CB C 22.259 5.327 -2.759 1.00 . A A . 37 ILE CB 1 1
5 5417 1 1 37 ILE CD1 C 23.101 5.048 -0.364 1.00 . A A . 37 ILE CD1 1 1
5 5418 1 1 37 ILE CG1 C 22.222 5.844 -1.320 1.00 . A A . 37 ILE CG1 1 1
5 5419 1 1 37 ILE CG2 C 21.733 3.900 -2.806 1.00 . A A . 37 ILE CG2 1 1
5 5420 1 1 37 ILE H H 23.772 7.503 -3.482 1.00 . A A . 37 ILE H 1 1
5 5421 1 1 37 ILE HA H 24.315 4.691 -2.838 1.00 . A A . 37 ILE HA 1 1
5 5422 1 1 37 ILE HB H 21.611 5.937 -3.362 1.00 . A A . 37 ILE HB 1 1
5 5423 1 1 37 ILE HD11 H 22.801 4.005 -0.388 1.00 . A A . 37 ILE HD11 1 1
5 5424 1 1 37 ILE HD12 H 22.990 5.427 0.651 1.00 . A A . 37 ILE HD12 1 1
5 5425 1 1 37 ILE HD13 H 24.129 5.125 -0.668 1.00 . A A . 37 ILE HD13 1 1
5 5426 1 1 37 ILE HG12 H 22.550 6.863 -1.317 1.00 . A A . 37 ILE HG12 1 1
5 5427 1 1 37 ILE HG13 H 21.197 5.792 -0.967 1.00 . A A . 37 ILE HG13 1 1
5 5428 1 1 37 ILE HG21 H 20.724 3.878 -2.429 1.00 . A A . 37 ILE HG21 1 1
5 5429 1 1 37 ILE HG22 H 22.358 3.265 -2.211 1.00 . A A . 37 ILE HG22 1 1
5 5430 1 1 37 ILE HG23 H 21.731 3.549 -3.829 1.00 . A A . 37 ILE HG23 1 1
5 5431 1 1 37 ILE N N 24.246 6.736 -3.132 1.00 . A A . 37 ILE N 1 1
5 5432 1 1 37 ILE O O 23.691 6.045 -5.644 1.00 . A A . 37 ILE O 1 1
5 5433 1 1 38 SER C C 22.630 2.490 -6.939 1.00 . A A . 38 SER C 1 1
5 5434 1 1 38 SER CA C 23.721 3.494 -6.616 1.00 . A A . 38 SER CA 1 1
5 5435 1 1 38 SER CB C 25.101 2.935 -6.947 1.00 . A A . 38 SER CB 1 1
5 5436 1 1 38 SER H H 23.545 3.140 -4.531 1.00 . A A . 38 SER H 1 1
5 5437 1 1 38 SER HA H 23.546 4.384 -7.202 1.00 . A A . 38 SER HA 1 1
5 5438 1 1 38 SER HB2 H 25.864 3.654 -6.674 1.00 . A A . 38 SER HB2 1 1
5 5439 1 1 38 SER HB3 H 25.255 2.015 -6.386 1.00 . A A . 38 SER HB3 1 1
5 5440 1 1 38 SER HG H 25.287 3.487 -8.819 1.00 . A A . 38 SER HG 1 1
5 5441 1 1 38 SER N N 23.659 3.861 -5.207 1.00 . A A . 38 SER N 1 1
5 5442 1 1 38 SER O O 22.056 1.866 -6.025 1.00 . A A . 38 SER O 1 1
5 5443 1 1 38 SER OG O 25.215 2.648 -8.330 1.00 . A A . 38 SER OG 1 1
5 5444 1 1 39 ALA C C 21.638 -0.019 -8.222 1.00 . A A . 39 ALA C 1 1
5 5445 1 1 39 ALA CA C 21.297 1.398 -8.650 1.00 . A A . 39 ALA CA 1 1
5 5446 1 1 39 ALA CB C 21.119 1.455 -10.162 1.00 . A A . 39 ALA CB 1 1
5 5447 1 1 39 ALA H H 22.834 2.817 -8.897 1.00 . A A . 39 ALA H 1 1
5 5448 1 1 39 ALA HA H 20.374 1.704 -8.191 1.00 . A A . 39 ALA HA 1 1
5 5449 1 1 39 ALA HB1 H 22.041 1.171 -10.655 1.00 . A A . 39 ALA HB1 1 1
5 5450 1 1 39 ALA HB2 H 20.857 2.472 -10.461 1.00 . A A . 39 ALA HB2 1 1
5 5451 1 1 39 ALA HB3 H 20.329 0.779 -10.457 1.00 . A A . 39 ALA HB3 1 1
5 5452 1 1 39 ALA N N 22.331 2.311 -8.223 1.00 . A A . 39 ALA N 1 1
5 5453 1 1 39 ALA O O 22.748 -0.509 -8.465 1.00 . A A . 39 ALA O 1 1
5 5454 1 1 40 GLY C C 21.090 -2.171 -5.623 1.00 . A A . 40 GLY C 1 1
5 5455 1 1 40 GLY CA C 20.858 -2.049 -7.121 1.00 . A A . 40 GLY CA 1 1
5 5456 1 1 40 GLY H H 19.825 -0.212 -7.406 1.00 . A A . 40 GLY H 1 1
5 5457 1 1 40 GLY HA2 H 19.971 -2.613 -7.380 1.00 . A A . 40 GLY HA2 1 1
5 5458 1 1 40 GLY HA3 H 21.704 -2.467 -7.646 1.00 . A A . 40 GLY HA3 1 1
5 5459 1 1 40 GLY N N 20.679 -0.673 -7.567 1.00 . A A . 40 GLY N 1 1
5 5460 1 1 40 GLY O O 20.927 -3.256 -5.056 1.00 . A A . 40 GLY O 1 1
5 5461 1 1 41 ASP C C 20.249 -1.332 -2.886 1.00 . A A . 41 ASP C 1 1
5 5462 1 1 41 ASP CA C 21.602 -1.063 -3.530 1.00 . A A . 41 ASP CA 1 1
5 5463 1 1 41 ASP CB C 22.151 0.274 -3.013 1.00 . A A . 41 ASP CB 1 1
5 5464 1 1 41 ASP CG C 23.624 0.502 -3.343 1.00 . A A . 41 ASP CG 1 1
5 5465 1 1 41 ASP H H 21.648 -0.255 -5.475 1.00 . A A . 41 ASP H 1 1
5 5466 1 1 41 ASP HA H 22.285 -1.849 -3.260 1.00 . A A . 41 ASP HA 1 1
5 5467 1 1 41 ASP HB2 H 21.589 1.090 -3.450 1.00 . A A . 41 ASP HB2 1 1
5 5468 1 1 41 ASP HB3 H 22.030 0.303 -1.949 1.00 . A A . 41 ASP HB3 1 1
5 5469 1 1 41 ASP N N 21.472 -1.073 -4.975 1.00 . A A . 41 ASP N 1 1
5 5470 1 1 41 ASP O O 19.243 -0.810 -3.340 1.00 . A A . 41 ASP O 1 1
5 5471 1 1 41 ASP OD1 O 24.414 -0.456 -3.205 1.00 . A A . 41 ASP OD1 1 1
5 5472 1 1 41 ASP OD2 O 23.989 1.633 -3.706 1.00 . A A . 41 ASP OD2 1 1
5 5473 1 1 42 GLU C C 19.011 -1.943 0.270 1.00 . A A . 42 GLU C 1 1
5 5474 1 1 42 GLU CA C 18.978 -2.451 -1.164 1.00 . A A . 42 GLU CA 1 1
5 5475 1 1 42 GLU CB C 18.718 -3.954 -1.199 1.00 . A A . 42 GLU CB 1 1
5 5476 1 1 42 GLU CD C 18.334 -5.970 -2.671 1.00 . A A . 42 GLU CD 1 1
5 5477 1 1 42 GLU CG C 18.412 -4.458 -2.598 1.00 . A A . 42 GLU CG 1 1
5 5478 1 1 42 GLU H H 21.060 -2.555 -1.531 1.00 . A A . 42 GLU H 1 1
5 5479 1 1 42 GLU HA H 18.187 -1.945 -1.682 1.00 . A A . 42 GLU HA 1 1
5 5480 1 1 42 GLU HB2 H 19.594 -4.470 -0.829 1.00 . A A . 42 GLU HB2 1 1
5 5481 1 1 42 GLU HB3 H 17.884 -4.188 -0.560 1.00 . A A . 42 GLU HB3 1 1
5 5482 1 1 42 GLU HG2 H 17.456 -4.057 -2.916 1.00 . A A . 42 GLU HG2 1 1
5 5483 1 1 42 GLU HG3 H 19.182 -4.129 -3.264 1.00 . A A . 42 GLU HG3 1 1
5 5484 1 1 42 GLU N N 20.225 -2.148 -1.838 1.00 . A A . 42 GLU N 1 1
5 5485 1 1 42 GLU O O 20.082 -1.705 0.843 1.00 . A A . 42 GLU O 1 1
5 5486 1 1 42 GLU OE1 O 17.328 -6.565 -2.207 1.00 . A A . 42 GLU OE1 1 1
5 5487 1 1 42 GLU OE2 O 19.276 -6.574 -3.202 1.00 . A A . 42 GLU OE2 1 1
5 5488 1 1 43 GLY C C 16.330 -1.516 2.758 1.00 . A A . 43 GLY C 1 1
5 5489 1 1 43 GLY CA C 17.714 -1.284 2.213 1.00 . A A . 43 GLY CA 1 1
5 5490 1 1 43 GLY H H 17.011 -1.869 0.297 1.00 . A A . 43 GLY H 1 1
5 5491 1 1 43 GLY HA2 H 18.437 -1.835 2.817 1.00 . A A . 43 GLY HA2 1 1
5 5492 1 1 43 GLY HA3 H 17.940 -0.225 2.249 1.00 . A A . 43 GLY HA3 1 1
5 5493 1 1 43 GLY N N 17.837 -1.734 0.837 1.00 . A A . 43 GLY N 1 1
5 5494 1 1 43 GLY O O 15.492 -2.153 2.119 1.00 . A A . 43 GLY O 1 1
5 5495 1 1 44 GLU C C 14.141 0.207 4.857 1.00 . A A . 44 GLU C 1 1
5 5496 1 1 44 GLU CA C 14.776 -1.153 4.581 1.00 . A A . 44 GLU CA 1 1
5 5497 1 1 44 GLU CB C 14.926 -1.938 5.879 1.00 . A A . 44 GLU CB 1 1
5 5498 1 1 44 GLU CD C 13.776 -3.086 7.811 1.00 . A A . 44 GLU CD 1 1
5 5499 1 1 44 GLU CG C 13.604 -2.273 6.547 1.00 . A A . 44 GLU CG 1 1
5 5500 1 1 44 GLU H H 16.759 -0.434 4.364 1.00 . A A . 44 GLU H 1 1
5 5501 1 1 44 GLU HA H 14.136 -1.707 3.903 1.00 . A A . 44 GLU HA 1 1
5 5502 1 1 44 GLU HB2 H 15.443 -2.865 5.670 1.00 . A A . 44 GLU HB2 1 1
5 5503 1 1 44 GLU HB3 H 15.511 -1.363 6.572 1.00 . A A . 44 GLU HB3 1 1
5 5504 1 1 44 GLU HG2 H 13.099 -1.369 6.797 1.00 . A A . 44 GLU HG2 1 1
5 5505 1 1 44 GLU HG3 H 13.001 -2.845 5.854 1.00 . A A . 44 GLU HG3 1 1
5 5506 1 1 44 GLU N N 16.069 -0.981 3.939 1.00 . A A . 44 GLU N 1 1
5 5507 1 1 44 GLU O O 14.827 1.200 5.111 1.00 . A A . 44 GLU O 1 1
5 5508 1 1 44 GLU OE1 O 13.860 -4.326 7.722 1.00 . A A . 44 GLU OE1 1 1
5 5509 1 1 44 GLU OE2 O 13.839 -2.489 8.912 1.00 . A A . 44 GLU OE2 1 1
5 5510 1 1 45 PHE C C 11.721 1.620 6.497 1.00 . A A . 45 PHE C 1 1
5 5511 1 1 45 PHE CA C 12.075 1.470 5.026 1.00 . A A . 45 PHE CA 1 1
5 5512 1 1 45 PHE CB C 10.806 1.452 4.170 1.00 . A A . 45 PHE CB 1 1
5 5513 1 1 45 PHE CD1 C 10.036 3.813 3.903 1.00 . A A . 45 PHE CD1 1 1
5 5514 1 1 45 PHE CD2 C 8.763 2.356 5.283 1.00 . A A . 45 PHE CD2 1 1
5 5515 1 1 45 PHE CE1 C 9.156 4.832 4.166 1.00 . A A . 45 PHE CE1 1 1
5 5516 1 1 45 PHE CE2 C 7.871 3.372 5.545 1.00 . A A . 45 PHE CE2 1 1
5 5517 1 1 45 PHE CG C 9.850 2.559 4.458 1.00 . A A . 45 PHE CG 1 1
5 5518 1 1 45 PHE CZ C 8.066 4.615 4.986 1.00 . A A . 45 PHE CZ 1 1
5 5519 1 1 45 PHE H H 12.316 -0.603 4.668 1.00 . A A . 45 PHE H 1 1
5 5520 1 1 45 PHE HA H 12.694 2.301 4.721 1.00 . A A . 45 PHE HA 1 1
5 5521 1 1 45 PHE HB2 H 11.087 1.516 3.120 1.00 . A A . 45 PHE HB2 1 1
5 5522 1 1 45 PHE HB3 H 10.295 0.520 4.337 1.00 . A A . 45 PHE HB3 1 1
5 5523 1 1 45 PHE HD1 H 10.884 3.983 3.247 1.00 . A A . 45 PHE HD1 1 1
5 5524 1 1 45 PHE HD2 H 8.612 1.388 5.731 1.00 . A A . 45 PHE HD2 1 1
5 5525 1 1 45 PHE HE1 H 9.319 5.800 3.731 1.00 . A A . 45 PHE HE1 1 1
5 5526 1 1 45 PHE HE2 H 7.014 3.195 6.189 1.00 . A A . 45 PHE HE2 1 1
5 5527 1 1 45 PHE HZ H 7.371 5.417 5.193 1.00 . A A . 45 PHE HZ 1 1
5 5528 1 1 45 PHE N N 12.823 0.245 4.815 1.00 . A A . 45 PHE N 1 1
5 5529 1 1 45 PHE O O 11.068 0.752 7.086 1.00 . A A . 45 PHE O 1 1
5 5530 1 1 46 ARG C C 10.741 3.940 8.677 1.00 . A A . 46 ARG C 1 1
5 5531 1 1 46 ARG CA C 11.879 2.951 8.521 1.00 . A A . 46 ARG CA 1 1
5 5532 1 1 46 ARG CB C 13.118 3.464 9.245 1.00 . A A . 46 ARG CB 1 1
5 5533 1 1 46 ARG CD C 15.401 2.976 10.162 1.00 . A A . 46 ARG CD 1 1
5 5534 1 1 46 ARG CG C 14.203 2.428 9.407 1.00 . A A . 46 ARG CG 1 1
5 5535 1 1 46 ARG CZ C 17.573 2.154 11.017 1.00 . A A . 46 ARG CZ 1 1
5 5536 1 1 46 ARG H H 12.732 3.331 6.623 1.00 . A A . 46 ARG H 1 1
5 5537 1 1 46 ARG HA H 11.587 2.015 8.968 1.00 . A A . 46 ARG HA 1 1
5 5538 1 1 46 ARG HB2 H 13.535 4.303 8.688 1.00 . A A . 46 ARG HB2 1 1
5 5539 1 1 46 ARG HB3 H 12.850 3.818 10.225 1.00 . A A . 46 ARG HB3 1 1
5 5540 1 1 46 ARG HD2 H 15.876 3.747 9.564 1.00 . A A . 46 ARG HD2 1 1
5 5541 1 1 46 ARG HD3 H 15.070 3.383 11.095 1.00 . A A . 46 ARG HD3 1 1
5 5542 1 1 46 ARG HE H 16.173 1.018 10.127 1.00 . A A . 46 ARG HE 1 1
5 5543 1 1 46 ARG HG2 H 13.808 1.586 9.962 1.00 . A A . 46 ARG HG2 1 1
5 5544 1 1 46 ARG HG3 H 14.526 2.094 8.434 1.00 . A A . 46 ARG HG3 1 1
5 5545 1 1 46 ARG HH11 H 17.232 4.129 11.350 1.00 . A A . 46 ARG HH11 1 1
5 5546 1 1 46 ARG HH12 H 18.776 3.527 11.907 1.00 . A A . 46 ARG HH12 1 1
5 5547 1 1 46 ARG HH21 H 18.185 0.229 10.871 1.00 . A A . 46 ARG HH21 1 1
5 5548 1 1 46 ARG HH22 H 19.296 1.314 11.650 1.00 . A A . 46 ARG HH22 1 1
5 5549 1 1 46 ARG N N 12.172 2.689 7.116 1.00 . A A . 46 ARG N 1 1
5 5550 1 1 46 ARG NE N 16.396 1.932 10.428 1.00 . A A . 46 ARG NE 1 1
5 5551 1 1 46 ARG NH1 N 17.881 3.364 11.475 1.00 . A A . 46 ARG NH1 1 1
5 5552 1 1 46 ARG NH2 N 18.414 1.154 11.203 1.00 . A A . 46 ARG NH2 1 1
5 5553 1 1 46 ARG O O 9.771 3.681 9.398 1.00 . A A . 46 ARG O 1 1
5 5554 1 1 47 GLN C C 9.992 7.128 6.987 1.00 . A A . 47 GLN C 1 1
5 5555 1 1 47 GLN CA C 9.852 6.133 8.118 1.00 . A A . 47 GLN CA 1 1
5 5556 1 1 47 GLN CB C 10.000 6.835 9.461 1.00 . A A . 47 GLN CB 1 1
5 5557 1 1 47 GLN CD C 11.449 8.174 10.999 1.00 . A A . 47 GLN CD 1 1
5 5558 1 1 47 GLN CG C 11.353 7.484 9.672 1.00 . A A . 47 GLN CG 1 1
5 5559 1 1 47 GLN H H 11.577 5.169 7.343 1.00 . A A . 47 GLN H 1 1
5 5560 1 1 47 GLN HA H 8.874 5.688 8.070 1.00 . A A . 47 GLN HA 1 1
5 5561 1 1 47 GLN HB2 H 9.244 7.622 9.514 1.00 . A A . 47 GLN HB2 1 1
5 5562 1 1 47 GLN HB3 H 9.812 6.131 10.258 1.00 . A A . 47 GLN HB3 1 1
5 5563 1 1 47 GLN HE21 H 10.735 9.844 10.181 1.00 . A A . 47 GLN HE21 1 1
5 5564 1 1 47 GLN HE22 H 11.089 9.912 11.872 1.00 . A A . 47 GLN HE22 1 1
5 5565 1 1 47 GLN HG2 H 12.109 6.708 9.629 1.00 . A A . 47 GLN HG2 1 1
5 5566 1 1 47 GLN HG3 H 11.523 8.187 8.891 1.00 . A A . 47 GLN HG3 1 1
5 5567 1 1 47 GLN N N 10.832 5.068 7.989 1.00 . A A . 47 GLN N 1 1
5 5568 1 1 47 GLN NE2 N 11.055 9.440 11.026 1.00 . A A . 47 GLN NE2 1 1
5 5569 1 1 47 GLN O O 11.028 7.210 6.330 1.00 . A A . 47 GLN O 1 1
5 5570 1 1 47 GLN OE1 O 11.841 7.595 12.016 1.00 . A A . 47 GLN OE1 1 1
5 5571 1 1 48 SER C C 8.150 10.072 6.002 1.00 . A A . 48 SER C 1 1
5 5572 1 1 48 SER CA C 8.942 8.828 5.660 1.00 . A A . 48 SER CA 1 1
5 5573 1 1 48 SER CB C 8.296 8.167 4.442 1.00 . A A . 48 SER CB 1 1
5 5574 1 1 48 SER H H 8.135 7.794 7.310 1.00 . A A . 48 SER H 1 1
5 5575 1 1 48 SER HA H 9.962 9.088 5.416 1.00 . A A . 48 SER HA 1 1
5 5576 1 1 48 SER HB2 H 8.120 8.916 3.687 1.00 . A A . 48 SER HB2 1 1
5 5577 1 1 48 SER HB3 H 8.951 7.400 4.051 1.00 . A A . 48 SER HB3 1 1
5 5578 1 1 48 SER HG H 6.377 7.806 4.137 1.00 . A A . 48 SER HG 1 1
5 5579 1 1 48 SER N N 8.944 7.882 6.750 1.00 . A A . 48 SER N 1 1
5 5580 1 1 48 SER O O 7.579 10.175 7.085 1.00 . A A . 48 SER O 1 1
5 5581 1 1 48 SER OG O 7.055 7.569 4.791 1.00 . A A . 48 SER OG 1 1
5 5582 1 1 49 ASN C C 6.241 11.937 4.013 1.00 . A A . 49 ASN C 1 1
5 5583 1 1 49 ASN CA C 7.234 12.114 5.139 1.00 . A A . 49 ASN CA 1 1
5 5584 1 1 49 ASN CB C 7.970 13.445 4.985 1.00 . A A . 49 ASN CB 1 1
5 5585 1 1 49 ASN CG C 9.120 13.610 5.963 1.00 . A A . 49 ASN CG 1 1
5 5586 1 1 49 ASN H H 8.754 10.908 4.312 1.00 . A A . 49 ASN H 1 1
5 5587 1 1 49 ASN HA H 6.716 12.093 6.085 1.00 . A A . 49 ASN HA 1 1
5 5588 1 1 49 ASN HB2 H 8.366 13.517 3.985 1.00 . A A . 49 ASN HB2 1 1
5 5589 1 1 49 ASN HB3 H 7.275 14.258 5.161 1.00 . A A . 49 ASN HB3 1 1
5 5590 1 1 49 ASN HD21 H 10.370 12.854 4.629 1.00 . A A . 49 ASN HD21 1 1
5 5591 1 1 49 ASN HD22 H 11.083 13.311 6.152 1.00 . A A . 49 ASN HD22 1 1
5 5592 1 1 49 ASN N N 8.138 11.002 5.076 1.00 . A A . 49 ASN N 1 1
5 5593 1 1 49 ASN ND2 N 10.302 13.212 5.531 1.00 . A A . 49 ASN ND2 1 1
5 5594 1 1 49 ASN O O 6.548 12.145 2.837 1.00 . A A . 49 ASN O 1 1
5 5595 1 1 49 ASN OD1 O 8.944 14.098 7.079 1.00 . A A . 49 ASN OD1 1 1
5 5596 1 1 50 ASN C C 3.343 12.303 2.762 1.00 . A A . 50 ASN C 1 1
5 5597 1 1 50 ASN CA C 4.056 11.108 3.373 1.00 . A A . 50 ASN CA 1 1
5 5598 1 1 50 ASN CB C 3.047 10.130 3.972 1.00 . A A . 50 ASN CB 1 1
5 5599 1 1 50 ASN CG C 3.684 8.776 4.279 1.00 . A A . 50 ASN CG 1 1
5 5600 1 1 50 ASN H H 4.790 11.516 5.327 1.00 . A A . 50 ASN H 1 1
5 5601 1 1 50 ASN HA H 4.600 10.603 2.593 1.00 . A A . 50 ASN HA 1 1
5 5602 1 1 50 ASN HB2 H 2.651 10.537 4.884 1.00 . A A . 50 ASN HB2 1 1
5 5603 1 1 50 ASN HB3 H 2.241 9.977 3.258 1.00 . A A . 50 ASN HB3 1 1
5 5604 1 1 50 ASN HD21 H 2.396 8.480 5.762 1.00 . A A . 50 ASN HD21 1 1
5 5605 1 1 50 ASN HD22 H 3.522 7.199 5.486 1.00 . A A . 50 ASN HD22 1 1
5 5606 1 1 50 ASN N N 5.039 11.523 4.366 1.00 . A A . 50 ASN N 1 1
5 5607 1 1 50 ASN ND2 N 3.151 8.087 5.275 1.00 . A A . 50 ASN ND2 1 1
5 5608 1 1 50 ASN O O 2.228 12.666 3.148 1.00 . A A . 50 ASN O 1 1
5 5609 1 1 50 ASN OD1 O 4.659 8.367 3.643 1.00 . A A . 50 ASN OD1 1 1
5 5610 1 1 51 GLY C C 4.559 14.788 0.336 1.00 . A A . 51 GLY C 1 1
5 5611 1 1 51 GLY CA C 3.461 14.062 1.106 1.00 . A A . 51 GLY CA 1 1
5 5612 1 1 51 GLY H H 4.962 12.687 1.655 1.00 . A A . 51 GLY H 1 1
5 5613 1 1 51 GLY HA2 H 2.714 13.707 0.399 1.00 . A A . 51 GLY HA2 1 1
5 5614 1 1 51 GLY HA3 H 3.008 14.747 1.798 1.00 . A A . 51 GLY HA3 1 1
5 5615 1 1 51 GLY N N 4.022 12.948 1.825 1.00 . A A . 51 GLY N 1 1
5 5616 1 1 51 GLY O O 4.319 15.390 -0.705 1.00 . A A . 51 GLY O 1 1
5 5617 1 1 52 VAL C C 7.960 14.231 -0.138 1.00 . A A . 52 VAL C 1 1
5 5618 1 1 52 VAL CA C 6.944 15.305 0.240 1.00 . A A . 52 VAL CA 1 1
5 5619 1 1 52 VAL CB C 7.598 16.343 1.163 1.00 . A A . 52 VAL CB 1 1
5 5620 1 1 52 VAL CG1 C 6.748 17.593 1.246 1.00 . A A . 52 VAL CG1 1 1
5 5621 1 1 52 VAL CG2 C 7.829 15.771 2.555 1.00 . A A . 52 VAL CG2 1 1
5 5622 1 1 52 VAL H H 5.905 14.224 1.705 1.00 . A A . 52 VAL H 1 1
5 5623 1 1 52 VAL HA H 6.618 15.806 -0.653 1.00 . A A . 52 VAL HA 1 1
5 5624 1 1 52 VAL HB H 8.559 16.611 0.755 1.00 . A A . 52 VAL HB 1 1
5 5625 1 1 52 VAL HG11 H 6.646 18.013 0.256 1.00 . A A . 52 VAL HG11 1 1
5 5626 1 1 52 VAL HG12 H 7.228 18.317 1.887 1.00 . A A . 52 VAL HG12 1 1
5 5627 1 1 52 VAL HG13 H 5.775 17.347 1.639 1.00 . A A . 52 VAL HG13 1 1
5 5628 1 1 52 VAL HG21 H 8.268 16.517 3.190 1.00 . A A . 52 VAL HG21 1 1
5 5629 1 1 52 VAL HG22 H 8.495 14.927 2.487 1.00 . A A . 52 VAL HG22 1 1
5 5630 1 1 52 VAL HG23 H 6.888 15.453 2.972 1.00 . A A . 52 VAL HG23 1 1
5 5631 1 1 52 VAL N N 5.771 14.709 0.865 1.00 . A A . 52 VAL N 1 1
5 5632 1 1 52 VAL O O 7.831 13.077 0.292 1.00 . A A . 52 VAL O 1 1
5 5633 1 1 53 PRO C C 10.811 12.936 -0.337 1.00 . A A . 53 PRO C 1 1
5 5634 1 1 53 PRO CA C 9.993 13.627 -1.458 1.00 . A A . 53 PRO CA 1 1
5 5635 1 1 53 PRO CB C 10.911 14.488 -2.320 1.00 . A A . 53 PRO CB 1 1
5 5636 1 1 53 PRO CD C 9.110 15.908 -1.602 1.00 . A A . 53 PRO CD 1 1
5 5637 1 1 53 PRO CG C 10.074 15.660 -2.728 1.00 . A A . 53 PRO CG 1 1
5 5638 1 1 53 PRO HA H 9.564 12.863 -2.073 1.00 . A A . 53 PRO HA 1 1
5 5639 1 1 53 PRO HB2 H 11.768 14.795 -1.739 1.00 . A A . 53 PRO HB2 1 1
5 5640 1 1 53 PRO HB3 H 11.237 13.921 -3.190 1.00 . A A . 53 PRO HB3 1 1
5 5641 1 1 53 PRO HD2 H 9.529 16.598 -0.882 1.00 . A A . 53 PRO HD2 1 1
5 5642 1 1 53 PRO HD3 H 8.168 16.270 -1.983 1.00 . A A . 53 PRO HD3 1 1
5 5643 1 1 53 PRO HG2 H 10.710 16.527 -2.875 1.00 . A A . 53 PRO HG2 1 1
5 5644 1 1 53 PRO HG3 H 9.535 15.434 -3.635 1.00 . A A . 53 PRO HG3 1 1
5 5645 1 1 53 PRO N N 8.949 14.569 -0.999 1.00 . A A . 53 PRO N 1 1
5 5646 1 1 53 PRO O O 10.985 11.725 -0.378 1.00 . A A . 53 PRO O 1 1
5 5647 1 1 54 PRO C C 11.684 11.854 2.377 1.00 . A A . 54 PRO C 1 1
5 5648 1 1 54 PRO CA C 12.233 13.099 1.688 1.00 . A A . 54 PRO CA 1 1
5 5649 1 1 54 PRO CB C 12.433 14.231 2.713 1.00 . A A . 54 PRO CB 1 1
5 5650 1 1 54 PRO CD C 11.130 15.119 0.912 1.00 . A A . 54 PRO CD 1 1
5 5651 1 1 54 PRO CG C 11.397 15.249 2.393 1.00 . A A . 54 PRO CG 1 1
5 5652 1 1 54 PRO HA H 13.185 12.852 1.246 1.00 . A A . 54 PRO HA 1 1
5 5653 1 1 54 PRO HB2 H 12.314 13.855 3.716 1.00 . A A . 54 PRO HB2 1 1
5 5654 1 1 54 PRO HB3 H 13.433 14.643 2.598 1.00 . A A . 54 PRO HB3 1 1
5 5655 1 1 54 PRO HD2 H 10.118 15.409 0.683 1.00 . A A . 54 PRO HD2 1 1
5 5656 1 1 54 PRO HD3 H 11.845 15.708 0.349 1.00 . A A . 54 PRO HD3 1 1
5 5657 1 1 54 PRO HG2 H 10.499 15.042 2.955 1.00 . A A . 54 PRO HG2 1 1
5 5658 1 1 54 PRO HG3 H 11.770 16.231 2.622 1.00 . A A . 54 PRO HG3 1 1
5 5659 1 1 54 PRO N N 11.336 13.679 0.672 1.00 . A A . 54 PRO N 1 1
5 5660 1 1 54 PRO O O 10.659 11.899 3.073 1.00 . A A . 54 PRO O 1 1
5 5661 1 1 55 VAL C C 13.286 8.903 3.516 1.00 . A A . 55 VAL C 1 1
5 5662 1 1 55 VAL CA C 12.045 9.486 2.872 1.00 . A A . 55 VAL CA 1 1
5 5663 1 1 55 VAL CB C 11.436 8.451 1.889 1.00 . A A . 55 VAL CB 1 1
5 5664 1 1 55 VAL CG1 C 12.285 8.292 0.655 1.00 . A A . 55 VAL CG1 1 1
5 5665 1 1 55 VAL CG2 C 11.221 7.106 2.571 1.00 . A A . 55 VAL CG2 1 1
5 5666 1 1 55 VAL H H 13.150 10.749 1.588 1.00 . A A . 55 VAL H 1 1
5 5667 1 1 55 VAL HA H 11.315 9.706 3.638 1.00 . A A . 55 VAL HA 1 1
5 5668 1 1 55 VAL HB H 10.466 8.813 1.571 1.00 . A A . 55 VAL HB 1 1
5 5669 1 1 55 VAL HG11 H 11.824 7.581 -0.029 1.00 . A A . 55 VAL HG11 1 1
5 5670 1 1 55 VAL HG12 H 13.263 7.908 0.931 1.00 . A A . 55 VAL HG12 1 1
5 5671 1 1 55 VAL HG13 H 12.403 9.234 0.168 1.00 . A A . 55 VAL HG13 1 1
5 5672 1 1 55 VAL HG21 H 12.170 6.689 2.819 1.00 . A A . 55 VAL HG21 1 1
5 5673 1 1 55 VAL HG22 H 10.691 6.444 1.907 1.00 . A A . 55 VAL HG22 1 1
5 5674 1 1 55 VAL HG23 H 10.644 7.253 3.475 1.00 . A A . 55 VAL HG23 1 1
5 5675 1 1 55 VAL N N 12.378 10.729 2.190 1.00 . A A . 55 VAL N 1 1
5 5676 1 1 55 VAL O O 14.353 8.897 2.913 1.00 . A A . 55 VAL O 1 1
5 5677 1 1 56 GLN C C 14.401 6.410 5.382 1.00 . A A . 56 GLN C 1 1
5 5678 1 1 56 GLN CA C 14.288 7.925 5.512 1.00 . A A . 56 GLN CA 1 1
5 5679 1 1 56 GLN CB C 14.155 8.326 6.984 1.00 . A A . 56 GLN CB 1 1
5 5680 1 1 56 GLN CD C 15.298 8.472 9.247 1.00 . A A . 56 GLN CD 1 1
5 5681 1 1 56 GLN CG C 15.267 7.808 7.882 1.00 . A A . 56 GLN CG 1 1
5 5682 1 1 56 GLN H H 12.263 8.376 5.156 1.00 . A A . 56 GLN H 1 1
5 5683 1 1 56 GLN HA H 15.191 8.375 5.101 1.00 . A A . 56 GLN HA 1 1
5 5684 1 1 56 GLN HB2 H 14.163 9.409 7.045 1.00 . A A . 56 GLN HB2 1 1
5 5685 1 1 56 GLN HB3 H 13.211 7.962 7.350 1.00 . A A . 56 GLN HB3 1 1
5 5686 1 1 56 GLN HE21 H 17.267 8.242 9.344 1.00 . A A . 56 GLN HE21 1 1
5 5687 1 1 56 GLN HE22 H 16.529 9.007 10.712 1.00 . A A . 56 GLN HE22 1 1
5 5688 1 1 56 GLN HG2 H 15.132 6.732 8.028 1.00 . A A . 56 GLN HG2 1 1
5 5689 1 1 56 GLN HG3 H 16.209 7.989 7.399 1.00 . A A . 56 GLN HG3 1 1
5 5690 1 1 56 GLN N N 13.155 8.427 4.751 1.00 . A A . 56 GLN N 1 1
5 5691 1 1 56 GLN NE2 N 16.482 8.589 9.820 1.00 . A A . 56 GLN NE2 1 1
5 5692 1 1 56 GLN O O 13.560 5.658 5.866 1.00 . A A . 56 GLN O 1 1
5 5693 1 1 56 GLN OE1 O 14.273 8.900 9.753 1.00 . A A . 56 GLN OE1 1 1
5 5694 1 1 57 VAL C C 17.017 4.127 4.988 1.00 . A A . 57 VAL C 1 1
5 5695 1 1 57 VAL CA C 15.665 4.567 4.428 1.00 . A A . 57 VAL CA 1 1
5 5696 1 1 57 VAL CB C 15.654 4.323 2.896 1.00 . A A . 57 VAL CB 1 1
5 5697 1 1 57 VAL CG1 C 15.946 2.858 2.564 1.00 . A A . 57 VAL CG1 1 1
5 5698 1 1 57 VAL CG2 C 14.315 4.755 2.299 1.00 . A A . 57 VAL CG2 1 1
5 5699 1 1 57 VAL H H 16.136 6.618 4.405 1.00 . A A . 57 VAL H 1 1
5 5700 1 1 57 VAL HA H 14.876 3.997 4.885 1.00 . A A . 57 VAL HA 1 1
5 5701 1 1 57 VAL HB H 16.430 4.928 2.451 1.00 . A A . 57 VAL HB 1 1
5 5702 1 1 57 VAL HG11 H 16.922 2.605 2.923 1.00 . A A . 57 VAL HG11 1 1
5 5703 1 1 57 VAL HG12 H 15.902 2.718 1.500 1.00 . A A . 57 VAL HG12 1 1
5 5704 1 1 57 VAL HG13 H 15.202 2.224 3.037 1.00 . A A . 57 VAL HG13 1 1
5 5705 1 1 57 VAL HG21 H 14.316 4.525 1.243 1.00 . A A . 57 VAL HG21 1 1
5 5706 1 1 57 VAL HG22 H 14.180 5.823 2.443 1.00 . A A . 57 VAL HG22 1 1
5 5707 1 1 57 VAL HG23 H 13.522 4.221 2.779 1.00 . A A . 57 VAL HG23 1 1
5 5708 1 1 57 VAL N N 15.452 5.978 4.711 1.00 . A A . 57 VAL N 1 1
5 5709 1 1 57 VAL O O 18.000 4.860 4.927 1.00 . A A . 57 VAL O 1 1
5 5710 1 1 58 PHE C C 18.901 1.471 4.898 1.00 . A A . 58 PHE C 1 1
5 5711 1 1 58 PHE CA C 18.329 2.361 5.996 1.00 . A A . 58 PHE CA 1 1
5 5712 1 1 58 PHE CB C 18.131 1.560 7.284 1.00 . A A . 58 PHE CB 1 1
5 5713 1 1 58 PHE CD1 C 20.273 1.880 8.576 1.00 . A A . 58 PHE CD1 1 1
5 5714 1 1 58 PHE CD2 C 19.803 -0.281 7.672 1.00 . A A . 58 PHE CD2 1 1
5 5715 1 1 58 PHE CE1 C 21.458 1.400 9.094 1.00 . A A . 58 PHE CE1 1 1
5 5716 1 1 58 PHE CE2 C 20.984 -0.758 8.200 1.00 . A A . 58 PHE CE2 1 1
5 5717 1 1 58 PHE CG C 19.426 1.041 7.854 1.00 . A A . 58 PHE CG 1 1
5 5718 1 1 58 PHE CZ C 21.817 0.081 8.916 1.00 . A A . 58 PHE CZ 1 1
5 5719 1 1 58 PHE H H 16.248 2.389 5.629 1.00 . A A . 58 PHE H 1 1
5 5720 1 1 58 PHE HA H 19.009 3.179 6.192 1.00 . A A . 58 PHE HA 1 1
5 5721 1 1 58 PHE HB2 H 17.663 2.182 8.040 1.00 . A A . 58 PHE HB2 1 1
5 5722 1 1 58 PHE HB3 H 17.496 0.710 7.083 1.00 . A A . 58 PHE HB3 1 1
5 5723 1 1 58 PHE HD1 H 19.999 2.901 8.726 1.00 . A A . 58 PHE HD1 1 1
5 5724 1 1 58 PHE HD2 H 19.157 -0.943 7.107 1.00 . A A . 58 PHE HD2 1 1
5 5725 1 1 58 PHE HE1 H 22.113 2.070 9.652 1.00 . A A . 58 PHE HE1 1 1
5 5726 1 1 58 PHE HE2 H 21.262 -1.785 8.047 1.00 . A A . 58 PHE HE2 1 1
5 5727 1 1 58 PHE HZ H 22.737 -0.288 9.330 1.00 . A A . 58 PHE HZ 1 1
5 5728 1 1 58 PHE N N 17.067 2.915 5.545 1.00 . A A . 58 PHE N 1 1
5 5729 1 1 58 PHE O O 18.367 0.405 4.605 1.00 . A A . 58 PHE O 1 1
5 5730 1 1 59 TRP C C 21.530 0.122 3.796 1.00 . A A . 59 TRP C 1 1
5 5731 1 1 59 TRP CA C 20.622 1.188 3.226 1.00 . A A . 59 TRP CA 1 1
5 5732 1 1 59 TRP CB C 21.387 2.141 2.304 1.00 . A A . 59 TRP CB 1 1
5 5733 1 1 59 TRP CD1 C 20.280 4.404 1.810 1.00 . A A . 59 TRP CD1 1 1
5 5734 1 1 59 TRP CD2 C 19.624 2.732 0.473 1.00 . A A . 59 TRP CD2 1 1
5 5735 1 1 59 TRP CE2 C 18.947 3.913 0.097 1.00 . A A . 59 TRP CE2 1 1
5 5736 1 1 59 TRP CE3 C 19.364 1.550 -0.228 1.00 . A A . 59 TRP CE3 1 1
5 5737 1 1 59 TRP CG C 20.473 3.068 1.571 1.00 . A A . 59 TRP CG 1 1
5 5738 1 1 59 TRP CH2 C 17.813 2.769 -1.626 1.00 . A A . 59 TRP CH2 1 1
5 5739 1 1 59 TRP CZ2 C 18.043 3.937 -0.954 1.00 . A A . 59 TRP CZ2 1 1
5 5740 1 1 59 TRP CZ3 C 18.453 1.579 -1.274 1.00 . A A . 59 TRP CZ3 1 1
5 5741 1 1 59 TRP H H 20.377 2.768 4.629 1.00 . A A . 59 TRP H 1 1
5 5742 1 1 59 TRP HA H 19.833 0.705 2.664 1.00 . A A . 59 TRP HA 1 1
5 5743 1 1 59 TRP HB2 H 22.059 2.736 2.905 1.00 . A A . 59 TRP HB2 1 1
5 5744 1 1 59 TRP HB3 H 21.942 1.571 1.578 1.00 . A A . 59 TRP HB3 1 1
5 5745 1 1 59 TRP HD1 H 20.793 4.967 2.575 1.00 . A A . 59 TRP HD1 1 1
5 5746 1 1 59 TRP HE1 H 19.068 5.843 0.887 1.00 . A A . 59 TRP HE1 1 1
5 5747 1 1 59 TRP HE3 H 19.853 0.621 0.043 1.00 . A A . 59 TRP HE3 1 1
5 5748 1 1 59 TRP HH2 H 17.096 2.742 -2.446 1.00 . A A . 59 TRP HH2 1 1
5 5749 1 1 59 TRP HZ2 H 17.532 4.834 -1.239 1.00 . A A . 59 TRP HZ2 1 1
5 5750 1 1 59 TRP HZ3 H 18.242 0.679 -1.835 1.00 . A A . 59 TRP HZ3 1 1
5 5751 1 1 59 TRP N N 19.984 1.922 4.309 1.00 . A A . 59 TRP N 1 1
5 5752 1 1 59 TRP NE1 N 19.370 4.915 0.915 1.00 . A A . 59 TRP NE1 1 1
5 5753 1 1 59 TRP O O 22.523 0.428 4.433 1.00 . A A . 59 TRP O 1 1
5 5754 1 1 60 GLU C C 23.186 -2.493 3.373 1.00 . A A . 60 GLU C 1 1
5 5755 1 1 60 GLU CA C 21.911 -2.250 4.148 1.00 . A A . 60 GLU CA 1 1
5 5756 1 1 60 GLU CB C 21.045 -3.517 4.188 1.00 . A A . 60 GLU CB 1 1
5 5757 1 1 60 GLU CD C 19.874 -5.334 2.899 1.00 . A A . 60 GLU CD 1 1
5 5758 1 1 60 GLU CG C 20.684 -4.055 2.806 1.00 . A A . 60 GLU CG 1 1
5 5759 1 1 60 GLU H H 20.443 -1.326 2.967 1.00 . A A . 60 GLU H 1 1
5 5760 1 1 60 GLU HA H 22.171 -1.973 5.156 1.00 . A A . 60 GLU HA 1 1
5 5761 1 1 60 GLU HB2 H 21.567 -4.263 4.729 1.00 . A A . 60 GLU HB2 1 1
5 5762 1 1 60 GLU HB3 H 20.119 -3.287 4.711 1.00 . A A . 60 GLU HB3 1 1
5 5763 1 1 60 GLU HG2 H 20.100 -3.312 2.271 1.00 . A A . 60 GLU HG2 1 1
5 5764 1 1 60 GLU HG3 H 21.607 -4.250 2.269 1.00 . A A . 60 GLU HG3 1 1
5 5765 1 1 60 GLU N N 21.182 -1.138 3.576 1.00 . A A . 60 GLU N 1 1
5 5766 1 1 60 GLU O O 24.148 -3.090 3.883 1.00 . A A . 60 GLU O 1 1
5 5767 1 1 60 GLU OE1 O 20.468 -6.422 2.981 1.00 . A A . 60 GLU OE1 1 1
5 5768 1 1 60 GLU OE2 O 18.635 -5.250 2.859 1.00 . A A . 60 GLU OE2 1 1
5 5769 1 1 61 SER C C 25.556 -1.300 1.863 1.00 . A A . 61 SER C 1 1
5 5770 1 1 61 SER CA C 24.392 -2.107 1.284 1.00 . A A . 61 SER CA 1 1
5 5771 1 1 61 SER CB C 24.036 -1.598 -0.119 1.00 . A A . 61 SER CB 1 1
5 5772 1 1 61 SER H H 22.415 -1.572 1.780 1.00 . A A . 61 SER H 1 1
5 5773 1 1 61 SER HA H 24.661 -3.148 1.220 1.00 . A A . 61 SER HA 1 1
5 5774 1 1 61 SER HB2 H 23.222 -2.183 -0.508 1.00 . A A . 61 SER HB2 1 1
5 5775 1 1 61 SER HB3 H 23.740 -0.566 -0.053 1.00 . A A . 61 SER HB3 1 1
5 5776 1 1 61 SER HG H 24.882 -1.326 -1.878 1.00 . A A . 61 SER HG 1 1
5 5777 1 1 61 SER N N 23.220 -2.001 2.134 1.00 . A A . 61 SER N 1 1
5 5778 1 1 61 SER O O 26.699 -1.771 1.917 1.00 . A A . 61 SER O 1 1
5 5779 1 1 61 SER OG O 25.136 -1.697 -1.018 1.00 . A A . 61 SER OG 1 1
5 5780 1 1 62 THR C C 26.278 0.675 4.400 1.00 . A A . 62 THR C 1 1
5 5781 1 1 62 THR CA C 26.258 0.792 2.882 1.00 . A A . 62 THR CA 1 1
5 5782 1 1 62 THR CB C 25.960 2.252 2.484 1.00 . A A . 62 THR CB 1 1
5 5783 1 1 62 THR CG2 C 27.211 3.120 2.606 1.00 . A A . 62 THR CG2 1 1
5 5784 1 1 62 THR H H 24.317 0.189 2.293 1.00 . A A . 62 THR H 1 1
5 5785 1 1 62 THR HA H 27.219 0.508 2.478 1.00 . A A . 62 THR HA 1 1
5 5786 1 1 62 THR HB H 25.203 2.641 3.147 1.00 . A A . 62 THR HB 1 1
5 5787 1 1 62 THR HG1 H 26.020 1.709 0.581 1.00 . A A . 62 THR HG1 1 1
5 5788 1 1 62 THR HG21 H 27.945 2.764 1.912 1.00 . A A . 62 THR HG21 1 1
5 5789 1 1 62 THR HG22 H 27.599 3.071 3.617 1.00 . A A . 62 THR HG22 1 1
5 5790 1 1 62 THR HG23 H 26.957 4.141 2.363 1.00 . A A . 62 THR HG23 1 1
5 5791 1 1 62 THR N N 25.247 -0.105 2.320 1.00 . A A . 62 THR N 1 1
5 5792 1 1 62 THR O O 27.315 0.809 5.049 1.00 . A A . 62 THR O 1 1
5 5793 1 1 62 THR OG1 O 25.470 2.289 1.144 1.00 . A A . 62 THR OG1 1 1
5 5794 1 1 63 GLY C C 24.662 1.561 7.116 1.00 . A A . 63 GLY C 1 1
5 5795 1 1 63 GLY CA C 24.993 0.253 6.413 1.00 . A A . 63 GLY CA 1 1
5 5796 1 1 63 GLY H H 24.309 0.390 4.408 1.00 . A A . 63 GLY H 1 1
5 5797 1 1 63 GLY HA2 H 24.206 -0.464 6.611 1.00 . A A . 63 GLY HA2 1 1
5 5798 1 1 63 GLY HA3 H 25.927 -0.127 6.794 1.00 . A A . 63 GLY HA3 1 1
5 5799 1 1 63 GLY N N 25.105 0.429 4.970 1.00 . A A . 63 GLY N 1 1
5 5800 1 1 63 GLY O O 24.944 1.718 8.305 1.00 . A A . 63 GLY O 1 1
5 5801 1 1 64 ARG C C 22.312 4.216 6.606 1.00 . A A . 64 ARG C 1 1
5 5802 1 1 64 ARG CA C 23.750 3.801 6.936 1.00 . A A . 64 ARG CA 1 1
5 5803 1 1 64 ARG CB C 24.711 4.852 6.403 1.00 . A A . 64 ARG CB 1 1
5 5804 1 1 64 ARG CD C 25.357 6.286 4.428 1.00 . A A . 64 ARG CD 1 1
5 5805 1 1 64 ARG CG C 24.664 5.011 4.890 1.00 . A A . 64 ARG CG 1 1
5 5806 1 1 64 ARG CZ C 27.416 7.436 5.134 1.00 . A A . 64 ARG CZ 1 1
5 5807 1 1 64 ARG H H 23.818 2.278 5.448 1.00 . A A . 64 ARG H 1 1
5 5808 1 1 64 ARG HA H 23.857 3.726 8.012 1.00 . A A . 64 ARG HA 1 1
5 5809 1 1 64 ARG HB2 H 24.465 5.810 6.846 1.00 . A A . 64 ARG HB2 1 1
5 5810 1 1 64 ARG HB3 H 25.720 4.581 6.685 1.00 . A A . 64 ARG HB3 1 1
5 5811 1 1 64 ARG HD2 H 25.276 6.349 3.358 1.00 . A A . 64 ARG HD2 1 1
5 5812 1 1 64 ARG HD3 H 24.872 7.140 4.883 1.00 . A A . 64 ARG HD3 1 1
5 5813 1 1 64 ARG HE H 27.304 5.483 4.718 1.00 . A A . 64 ARG HE 1 1
5 5814 1 1 64 ARG HG2 H 25.154 4.163 4.433 1.00 . A A . 64 ARG HG2 1 1
5 5815 1 1 64 ARG HG3 H 23.631 5.038 4.582 1.00 . A A . 64 ARG HG3 1 1
5 5816 1 1 64 ARG HH11 H 25.753 8.580 5.174 1.00 . A A . 64 ARG HH11 1 1
5 5817 1 1 64 ARG HH12 H 27.233 9.419 5.554 1.00 . A A . 64 ARG HH12 1 1
5 5818 1 1 64 ARG HH21 H 29.240 6.528 5.263 1.00 . A A . 64 ARG HH21 1 1
5 5819 1 1 64 ARG HH22 H 29.231 8.247 5.620 1.00 . A A . 64 ARG HH22 1 1
5 5820 1 1 64 ARG N N 24.064 2.485 6.380 1.00 . A A . 64 ARG N 1 1
5 5821 1 1 64 ARG NE N 26.786 6.325 4.779 1.00 . A A . 64 ARG NE 1 1
5 5822 1 1 64 ARG NH1 N 26.755 8.567 5.306 1.00 . A A . 64 ARG NH1 1 1
5 5823 1 1 64 ARG NH2 N 28.730 7.399 5.358 1.00 . A A . 64 ARG NH2 1 1
5 5824 1 1 64 ARG O O 21.737 3.794 5.598 1.00 . A A . 64 ARG O 1 1
5 5825 1 1 65 THR C C 20.605 6.841 6.347 1.00 . A A . 65 THR C 1 1
5 5826 1 1 65 THR CA C 20.450 5.618 7.246 1.00 . A A . 65 THR CA 1 1
5 5827 1 1 65 THR CB C 19.798 6.039 8.576 1.00 . A A . 65 THR CB 1 1
5 5828 1 1 65 THR CG2 C 18.291 6.146 8.437 1.00 . A A . 65 THR CG2 1 1
5 5829 1 1 65 THR H H 22.192 5.209 8.332 1.00 . A A . 65 THR H 1 1
5 5830 1 1 65 THR HA H 19.811 4.888 6.766 1.00 . A A . 65 THR HA 1 1
5 5831 1 1 65 THR HB H 20.183 7.005 8.858 1.00 . A A . 65 THR HB 1 1
5 5832 1 1 65 THR HG1 H 20.014 5.510 10.472 1.00 . A A . 65 THR HG1 1 1
5 5833 1 1 65 THR HG21 H 17.866 6.456 9.374 1.00 . A A . 65 THR HG21 1 1
5 5834 1 1 65 THR HG22 H 17.902 5.181 8.170 1.00 . A A . 65 THR HG22 1 1
5 5835 1 1 65 THR HG23 H 18.045 6.863 7.670 1.00 . A A . 65 THR HG23 1 1
5 5836 1 1 65 THR N N 21.744 5.024 7.480 1.00 . A A . 65 THR N 1 1
5 5837 1 1 65 THR O O 21.564 7.613 6.500 1.00 . A A . 65 THR O 1 1
5 5838 1 1 65 THR OG1 O 20.121 5.087 9.605 1.00 . A A . 65 THR OG1 1 1
5 5839 1 1 66 TYR C C 18.400 8.519 3.945 1.00 . A A . 66 TYR C 1 1
5 5840 1 1 66 TYR CA C 19.783 8.109 4.451 1.00 . A A . 66 TYR CA 1 1
5 5841 1 1 66 TYR CB C 20.699 7.714 3.286 1.00 . A A . 66 TYR CB 1 1
5 5842 1 1 66 TYR CD1 C 21.951 9.878 2.878 1.00 . A A . 66 TYR CD1 1 1
5 5843 1 1 66 TYR CD2 C 20.659 8.970 1.081 1.00 . A A . 66 TYR CD2 1 1
5 5844 1 1 66 TYR CE1 C 22.323 10.935 2.060 1.00 . A A . 66 TYR CE1 1 1
5 5845 1 1 66 TYR CE2 C 21.027 10.021 0.275 1.00 . A A . 66 TYR CE2 1 1
5 5846 1 1 66 TYR CG C 21.110 8.874 2.393 1.00 . A A . 66 TYR CG 1 1
5 5847 1 1 66 TYR CZ C 21.865 10.998 0.769 1.00 . A A . 66 TYR CZ 1 1
5 5848 1 1 66 TYR H H 18.922 6.391 5.363 1.00 . A A . 66 TYR H 1 1
5 5849 1 1 66 TYR HA H 20.215 8.951 4.964 1.00 . A A . 66 TYR HA 1 1
5 5850 1 1 66 TYR HB2 H 21.606 7.267 3.677 1.00 . A A . 66 TYR HB2 1 1
5 5851 1 1 66 TYR HB3 H 20.179 6.992 2.664 1.00 . A A . 66 TYR HB3 1 1
5 5852 1 1 66 TYR HD1 H 22.296 9.832 3.898 1.00 . A A . 66 TYR HD1 1 1
5 5853 1 1 66 TYR HD2 H 19.998 8.199 0.703 1.00 . A A . 66 TYR HD2 1 1
5 5854 1 1 66 TYR HE1 H 22.980 11.706 2.454 1.00 . A A . 66 TYR HE1 1 1
5 5855 1 1 66 TYR HE2 H 20.665 10.064 -0.742 1.00 . A A . 66 TYR HE2 1 1
5 5856 1 1 66 TYR HH H 23.174 12.242 0.104 1.00 . A A . 66 TYR HH 1 1
5 5857 1 1 66 TYR N N 19.697 7.010 5.400 1.00 . A A . 66 TYR N 1 1
5 5858 1 1 66 TYR O O 17.494 7.702 3.890 1.00 . A A . 66 TYR O 1 1
5 5859 1 1 66 TYR OH O 22.232 12.049 -0.031 1.00 . A A . 66 TYR OH 1 1
5 5860 1 1 67 TRP C C 17.063 10.387 1.577 1.00 . A A . 67 TRP C 1 1
5 5861 1 1 67 TRP CA C 17.000 10.330 3.098 1.00 . A A . 67 TRP CA 1 1
5 5862 1 1 67 TRP CB C 16.707 11.723 3.666 1.00 . A A . 67 TRP CB 1 1
5 5863 1 1 67 TRP CD1 C 15.295 11.740 5.808 1.00 . A A . 67 TRP CD1 1 1
5 5864 1 1 67 TRP CD2 C 17.501 11.703 6.176 1.00 . A A . 67 TRP CD2 1 1
5 5865 1 1 67 TRP CE2 C 16.837 11.707 7.412 1.00 . A A . 67 TRP CE2 1 1
5 5866 1 1 67 TRP CE3 C 18.911 11.667 6.161 1.00 . A A . 67 TRP CE3 1 1
5 5867 1 1 67 TRP CG C 16.496 11.728 5.155 1.00 . A A . 67 TRP CG 1 1
5 5868 1 1 67 TRP CH2 C 18.900 11.655 8.591 1.00 . A A . 67 TRP CH2 1 1
5 5869 1 1 67 TRP CZ2 C 17.525 11.683 8.629 1.00 . A A . 67 TRP CZ2 1 1
5 5870 1 1 67 TRP CZ3 C 19.588 11.642 7.367 1.00 . A A . 67 TRP CZ3 1 1
5 5871 1 1 67 TRP H H 19.015 10.411 3.726 1.00 . A A . 67 TRP H 1 1
5 5872 1 1 67 TRP HA H 16.211 9.649 3.389 1.00 . A A . 67 TRP HA 1 1
5 5873 1 1 67 TRP HB2 H 17.529 12.381 3.449 1.00 . A A . 67 TRP HB2 1 1
5 5874 1 1 67 TRP HB3 H 15.803 12.118 3.205 1.00 . A A . 67 TRP HB3 1 1
5 5875 1 1 67 TRP HD1 H 14.326 11.773 5.318 1.00 . A A . 67 TRP HD1 1 1
5 5876 1 1 67 TRP HE1 H 14.783 11.750 7.849 1.00 . A A . 67 TRP HE1 1 1
5 5877 1 1 67 TRP HE3 H 19.458 11.663 5.224 1.00 . A A . 67 TRP HE3 1 1
5 5878 1 1 67 TRP HH2 H 19.467 11.621 9.507 1.00 . A A . 67 TRP HH2 1 1
5 5879 1 1 67 TRP HZ2 H 17.011 11.689 9.586 1.00 . A A . 67 TRP HZ2 1 1
5 5880 1 1 67 TRP HZ3 H 20.666 11.615 7.376 1.00 . A A . 67 TRP HZ3 1 1
5 5881 1 1 67 TRP N N 18.255 9.799 3.620 1.00 . A A . 67 TRP N 1 1
5 5882 1 1 67 TRP NE1 N 15.493 11.740 7.160 1.00 . A A . 67 TRP NE1 1 1
5 5883 1 1 67 TRP O O 17.908 11.079 1.020 1.00 . A A . 67 TRP O 1 1
5 5884 1 1 68 VAL C C 14.954 10.106 -1.131 1.00 . A A . 68 VAL C 1 1
5 5885 1 1 68 VAL CA C 16.234 9.532 -0.529 1.00 . A A . 68 VAL CA 1 1
5 5886 1 1 68 VAL CB C 16.384 8.042 -0.935 1.00 . A A . 68 VAL CB 1 1
5 5887 1 1 68 VAL CG1 C 17.145 7.918 -2.250 1.00 . A A . 68 VAL CG1 1 1
5 5888 1 1 68 VAL CG2 C 17.074 7.244 0.153 1.00 . A A . 68 VAL CG2 1 1
5 5889 1 1 68 VAL H H 15.492 9.169 1.419 1.00 . A A . 68 VAL H 1 1
5 5890 1 1 68 VAL HA H 17.080 10.091 -0.899 1.00 . A A . 68 VAL HA 1 1
5 5891 1 1 68 VAL HB H 15.393 7.639 -1.084 1.00 . A A . 68 VAL HB 1 1
5 5892 1 1 68 VAL HG11 H 16.536 8.278 -3.061 1.00 . A A . 68 VAL HG11 1 1
5 5893 1 1 68 VAL HG12 H 17.398 6.879 -2.419 1.00 . A A . 68 VAL HG12 1 1
5 5894 1 1 68 VAL HG13 H 18.056 8.511 -2.197 1.00 . A A . 68 VAL HG13 1 1
5 5895 1 1 68 VAL HG21 H 16.475 7.282 1.047 1.00 . A A . 68 VAL HG21 1 1
5 5896 1 1 68 VAL HG22 H 18.047 7.664 0.359 1.00 . A A . 68 VAL HG22 1 1
5 5897 1 1 68 VAL HG23 H 17.182 6.214 -0.159 1.00 . A A . 68 VAL HG23 1 1
5 5898 1 1 68 VAL N N 16.198 9.659 0.929 1.00 . A A . 68 VAL N 1 1
5 5899 1 1 68 VAL O O 14.088 10.595 -0.398 1.00 . A A . 68 VAL O 1 1
5 5900 1 1 69 HIS C C 12.795 9.254 -3.541 1.00 . A A . 69 HIS C 1 1
5 5901 1 1 69 HIS CA C 13.595 10.481 -3.104 1.00 . A A . 69 HIS CA 1 1
5 5902 1 1 69 HIS CB C 13.901 11.362 -4.328 1.00 . A A . 69 HIS CB 1 1
5 5903 1 1 69 HIS CD2 C 15.803 12.952 -3.554 1.00 . A A . 69 HIS CD2 1 1
5 5904 1 1 69 HIS CE1 C 14.799 14.854 -3.900 1.00 . A A . 69 HIS CE1 1 1
5 5905 1 1 69 HIS CG C 14.565 12.664 -4.023 1.00 . A A . 69 HIS CG 1 1
5 5906 1 1 69 HIS H H 15.585 9.751 -2.989 1.00 . A A . 69 HIS H 1 1
5 5907 1 1 69 HIS HA H 13.005 11.053 -2.399 1.00 . A A . 69 HIS HA 1 1
5 5908 1 1 69 HIS HB2 H 14.549 10.824 -4.998 1.00 . A A . 69 HIS HB2 1 1
5 5909 1 1 69 HIS HB3 H 12.984 11.587 -4.852 1.00 . A A . 69 HIS HB3 1 1
5 5910 1 1 69 HIS HD1 H 13.054 14.030 -4.582 1.00 . A A . 69 HIS HD1 1 1
5 5911 1 1 69 HIS HD2 H 16.563 12.230 -3.273 1.00 . A A . 69 HIS HD2 1 1
5 5912 1 1 69 HIS HE1 H 14.614 15.912 -3.980 1.00 . A A . 69 HIS HE1 1 1
5 5913 1 1 69 HIS HE2 H 16.790 14.806 -3.391 1.00 . A A . 69 HIS HE2 1 1
5 5914 1 1 69 HIS N N 14.821 10.062 -2.445 1.00 . A A . 69 HIS N 1 1
5 5915 1 1 69 HIS ND1 N 13.963 13.896 -4.220 1.00 . A A . 69 HIS ND1 1 1
5 5916 1 1 69 HIS NE2 N 15.925 14.308 -3.486 1.00 . A A . 69 HIS NE2 1 1
5 5917 1 1 69 HIS O O 13.340 8.297 -4.066 1.00 . A A . 69 HIS O 1 1
5 5918 1 1 70 TRP C C 10.728 7.734 -5.114 1.00 . A A . 70 TRP C 1 1
5 5919 1 1 70 TRP CA C 10.582 8.189 -3.665 1.00 . A A . 70 TRP CA 1 1
5 5920 1 1 70 TRP CB C 9.118 8.575 -3.423 1.00 . A A . 70 TRP CB 1 1
5 5921 1 1 70 TRP CD1 C 8.583 9.913 -1.291 1.00 . A A . 70 TRP CD1 1 1
5 5922 1 1 70 TRP CD2 C 8.431 7.698 -1.037 1.00 . A A . 70 TRP CD2 1 1
5 5923 1 1 70 TRP CE2 C 8.098 8.316 0.172 1.00 . A A . 70 TRP CE2 1 1
5 5924 1 1 70 TRP CE3 C 8.393 6.308 -1.131 1.00 . A A . 70 TRP CE3 1 1
5 5925 1 1 70 TRP CG C 8.734 8.743 -1.982 1.00 . A A . 70 TRP CG 1 1
5 5926 1 1 70 TRP CH2 C 7.736 6.215 1.201 1.00 . A A . 70 TRP CH2 1 1
5 5927 1 1 70 TRP CZ2 C 7.751 7.580 1.297 1.00 . A A . 70 TRP CZ2 1 1
5 5928 1 1 70 TRP CZ3 C 8.040 5.580 -0.003 1.00 . A A . 70 TRP CZ3 1 1
5 5929 1 1 70 TRP H H 11.108 10.082 -2.865 1.00 . A A . 70 TRP H 1 1
5 5930 1 1 70 TRP HA H 10.818 7.377 -3.011 1.00 . A A . 70 TRP HA 1 1
5 5931 1 1 70 TRP HB2 H 8.907 9.506 -3.927 1.00 . A A . 70 TRP HB2 1 1
5 5932 1 1 70 TRP HB3 H 8.482 7.801 -3.840 1.00 . A A . 70 TRP HB3 1 1
5 5933 1 1 70 TRP HD1 H 8.760 10.887 -1.731 1.00 . A A . 70 TRP HD1 1 1
5 5934 1 1 70 TRP HE1 H 8.040 10.344 0.688 1.00 . A A . 70 TRP HE1 1 1
5 5935 1 1 70 TRP HE3 H 8.632 5.797 -2.049 1.00 . A A . 70 TRP HE3 1 1
5 5936 1 1 70 TRP HH2 H 7.468 5.616 2.056 1.00 . A A . 70 TRP HH2 1 1
5 5937 1 1 70 TRP HZ2 H 7.498 8.065 2.215 1.00 . A A . 70 TRP HZ2 1 1
5 5938 1 1 70 TRP HZ3 H 8.016 4.506 -0.042 1.00 . A A . 70 TRP HZ3 1 1
5 5939 1 1 70 TRP N N 11.481 9.299 -3.314 1.00 . A A . 70 TRP N 1 1
5 5940 1 1 70 TRP NE1 N 8.210 9.660 -0.006 1.00 . A A . 70 TRP NE1 1 1
5 5941 1 1 70 TRP O O 10.618 6.539 -5.404 1.00 . A A . 70 TRP O 1 1
5 5942 1 1 71 HIS C C 12.020 7.343 -7.874 1.00 . A A . 71 HIS C 1 1
5 5943 1 1 71 HIS CA C 10.936 8.356 -7.464 1.00 . A A . 71 HIS CA 1 1
5 5944 1 1 71 HIS CB C 11.086 9.633 -8.310 1.00 . A A . 71 HIS CB 1 1
5 5945 1 1 71 HIS CD2 C 13.193 10.979 -7.536 1.00 . A A . 71 HIS CD2 1 1
5 5946 1 1 71 HIS CE1 C 14.496 10.522 -9.246 1.00 . A A . 71 HIS CE1 1 1
5 5947 1 1 71 HIS CG C 12.488 10.176 -8.387 1.00 . A A . 71 HIS CG 1 1
5 5948 1 1 71 HIS H H 11.164 9.587 -5.742 1.00 . A A . 71 HIS H 1 1
5 5949 1 1 71 HIS HA H 9.970 7.931 -7.684 1.00 . A A . 71 HIS HA 1 1
5 5950 1 1 71 HIS HB2 H 10.765 9.419 -9.320 1.00 . A A . 71 HIS HB2 1 1
5 5951 1 1 71 HIS HB3 H 10.462 10.407 -7.904 1.00 . A A . 71 HIS HB3 1 1
5 5952 1 1 71 HIS HD1 H 13.123 9.365 -10.229 1.00 . A A . 71 HIS HD1 1 1
5 5953 1 1 71 HIS HD2 H 12.816 11.383 -6.600 1.00 . A A . 71 HIS HD2 1 1
5 5954 1 1 71 HIS HE1 H 15.342 10.483 -9.901 1.00 . A A . 71 HIS HE1 1 1
5 5955 1 1 71 HIS HE2 H 15.079 11.867 -7.802 1.00 . A A . 71 HIS HE2 1 1
5 5956 1 1 71 HIS N N 10.968 8.669 -6.037 1.00 . A A . 71 HIS N 1 1
5 5957 1 1 71 HIS ND1 N 13.337 9.917 -9.438 1.00 . A A . 71 HIS ND1 1 1
5 5958 1 1 71 HIS NE2 N 14.435 11.181 -8.089 1.00 . A A . 71 HIS NE2 1 1
5 5959 1 1 71 HIS O O 11.978 6.799 -8.973 1.00 . A A . 71 HIS O 1 1
5 5960 1 1 72 MET C C 14.109 4.983 -6.482 1.00 . A A . 72 MET C 1 1
5 5961 1 1 72 MET CA C 14.095 6.230 -7.368 1.00 . A A . 72 MET CA 1 1
5 5962 1 1 72 MET CB C 15.433 6.975 -7.227 1.00 . A A . 72 MET CB 1 1
5 5963 1 1 72 MET CE C 17.523 9.259 -6.936 1.00 . A A . 72 MET CE 1 1
5 5964 1 1 72 MET CG C 15.751 7.418 -5.822 1.00 . A A . 72 MET CG 1 1
5 5965 1 1 72 MET H H 12.965 7.526 -6.130 1.00 . A A . 72 MET H 1 1
5 5966 1 1 72 MET HA H 13.977 5.923 -8.392 1.00 . A A . 72 MET HA 1 1
5 5967 1 1 72 MET HB2 H 16.234 6.343 -7.572 1.00 . A A . 72 MET HB2 1 1
5 5968 1 1 72 MET HB3 H 15.396 7.856 -7.861 1.00 . A A . 72 MET HB3 1 1
5 5969 1 1 72 MET HE1 H 17.951 10.249 -6.912 1.00 . A A . 72 MET HE1 1 1
5 5970 1 1 72 MET HE2 H 17.124 9.067 -7.923 1.00 . A A . 72 MET HE2 1 1
5 5971 1 1 72 MET HE3 H 18.291 8.533 -6.708 1.00 . A A . 72 MET HE3 1 1
5 5972 1 1 72 MET HG2 H 14.875 7.271 -5.210 1.00 . A A . 72 MET HG2 1 1
5 5973 1 1 72 MET HG3 H 16.566 6.820 -5.441 1.00 . A A . 72 MET HG3 1 1
5 5974 1 1 72 MET N N 12.996 7.107 -7.013 1.00 . A A . 72 MET N 1 1
5 5975 1 1 72 MET O O 15.086 4.228 -6.468 1.00 . A A . 72 MET O 1 1
5 5976 1 1 72 MET SD S 16.214 9.161 -5.718 1.00 . A A . 72 MET SD 1 1
5 5977 1 1 73 LEU C C 12.006 2.525 -5.404 1.00 . A A . 73 LEU C 1 1
5 5978 1 1 73 LEU CA C 12.929 3.622 -4.859 1.00 . A A . 73 LEU CA 1 1
5 5979 1 1 73 LEU CB C 12.445 4.069 -3.469 1.00 . A A . 73 LEU CB 1 1
5 5980 1 1 73 LEU CD1 C 12.791 5.392 -1.370 1.00 . A A . 73 LEU CD1 1 1
5 5981 1 1 73 LEU CD2 C 14.775 4.582 -2.657 1.00 . A A . 73 LEU CD2 1 1
5 5982 1 1 73 LEU CG C 13.326 5.089 -2.763 1.00 . A A . 73 LEU CG 1 1
5 5983 1 1 73 LEU H H 12.248 5.361 -5.839 1.00 . A A . 73 LEU H 1 1
5 5984 1 1 73 LEU HA H 13.923 3.204 -4.754 1.00 . A A . 73 LEU HA 1 1
5 5985 1 1 73 LEU HB2 H 11.459 4.507 -3.589 1.00 . A A . 73 LEU HB2 1 1
5 5986 1 1 73 LEU HB3 H 12.355 3.200 -2.850 1.00 . A A . 73 LEU HB3 1 1
5 5987 1 1 73 LEU HD11 H 12.704 4.491 -0.794 1.00 . A A . 73 LEU HD11 1 1
5 5988 1 1 73 LEU HD12 H 11.813 5.859 -1.458 1.00 . A A . 73 LEU HD12 1 1
5 5989 1 1 73 LEU HD13 H 13.454 6.084 -0.869 1.00 . A A . 73 LEU HD13 1 1
5 5990 1 1 73 LEU HD21 H 15.383 5.325 -2.160 1.00 . A A . 73 LEU HD21 1 1
5 5991 1 1 73 LEU HD22 H 15.171 4.415 -3.661 1.00 . A A . 73 LEU HD22 1 1
5 5992 1 1 73 LEU HD23 H 14.807 3.652 -2.111 1.00 . A A . 73 LEU HD23 1 1
5 5993 1 1 73 LEU HG H 13.336 6.008 -3.325 1.00 . A A . 73 LEU HG 1 1
5 5994 1 1 73 LEU N N 13.016 4.760 -5.758 1.00 . A A . 73 LEU N 1 1
5 5995 1 1 73 LEU O O 10.897 2.808 -5.864 1.00 . A A . 73 LEU O 1 1
5 5996 1 1 74 GLU C C 11.105 -0.551 -4.527 1.00 . A A . 74 GLU C 1 1
5 5997 1 1 74 GLU CA C 11.688 0.138 -5.753 1.00 . A A . 74 GLU CA 1 1
5 5998 1 1 74 GLU CB C 12.554 -0.855 -6.529 1.00 . A A . 74 GLU CB 1 1
5 5999 1 1 74 GLU CD C 12.697 -3.157 -7.599 1.00 . A A . 74 GLU CD 1 1
5 6000 1 1 74 GLU CG C 11.786 -2.065 -7.035 1.00 . A A . 74 GLU CG 1 1
5 6001 1 1 74 GLU H H 13.392 1.156 -5.013 1.00 . A A . 74 GLU H 1 1
5 6002 1 1 74 GLU HA H 10.885 0.478 -6.384 1.00 . A A . 74 GLU HA 1 1
5 6003 1 1 74 GLU HB2 H 12.979 -0.348 -7.377 1.00 . A A . 74 GLU HB2 1 1
5 6004 1 1 74 GLU HB3 H 13.361 -1.203 -5.881 1.00 . A A . 74 GLU HB3 1 1
5 6005 1 1 74 GLU HG2 H 11.232 -2.501 -6.219 1.00 . A A . 74 GLU HG2 1 1
5 6006 1 1 74 GLU HG3 H 11.110 -1.742 -7.811 1.00 . A A . 74 GLU HG3 1 1
5 6007 1 1 74 GLU N N 12.478 1.294 -5.345 1.00 . A A . 74 GLU N 1 1
5 6008 1 1 74 GLU O O 11.808 -0.780 -3.552 1.00 . A A . 74 GLU O 1 1
5 6009 1 1 74 GLU OE1 O 13.902 -2.901 -7.789 1.00 . A A . 74 GLU OE1 1 1
5 6010 1 1 74 GLU OE2 O 12.192 -4.270 -7.863 1.00 . A A . 74 GLU OE2 1 1
5 6011 1 1 75 ILE C C 9.568 -3.095 -3.511 1.00 . A A . 75 ILE C 1 1
5 6012 1 1 75 ILE CA C 9.175 -1.619 -3.534 1.00 . A A . 75 ILE CA 1 1
5 6013 1 1 75 ILE CB C 7.641 -1.483 -3.610 1.00 . A A . 75 ILE CB 1 1
5 6014 1 1 75 ILE CD1 C 5.467 -2.255 -2.518 1.00 . A A . 75 ILE CD1 1 1
5 6015 1 1 75 ILE CG1 C 6.979 -2.354 -2.537 1.00 . A A . 75 ILE CG1 1 1
5 6016 1 1 75 ILE CG2 C 7.121 -1.858 -4.994 1.00 . A A . 75 ILE CG2 1 1
5 6017 1 1 75 ILE H H 9.327 -0.661 -5.426 1.00 . A A . 75 ILE H 1 1
5 6018 1 1 75 ILE HA H 9.487 -1.156 -2.601 1.00 . A A . 75 ILE HA 1 1
5 6019 1 1 75 ILE HB H 7.381 -0.452 -3.423 1.00 . A A . 75 ILE HB 1 1
5 6020 1 1 75 ILE HD11 H 5.166 -1.222 -2.378 1.00 . A A . 75 ILE HD11 1 1
5 6021 1 1 75 ILE HD12 H 5.083 -2.864 -1.717 1.00 . A A . 75 ILE HD12 1 1
5 6022 1 1 75 ILE HD13 H 5.080 -2.617 -3.465 1.00 . A A . 75 ILE HD13 1 1
5 6023 1 1 75 ILE HG12 H 7.245 -3.384 -2.710 1.00 . A A . 75 ILE HG12 1 1
5 6024 1 1 75 ILE HG13 H 7.345 -2.046 -1.571 1.00 . A A . 75 ILE HG13 1 1
5 6025 1 1 75 ILE HG21 H 7.536 -1.181 -5.733 1.00 . A A . 75 ILE HG21 1 1
5 6026 1 1 75 ILE HG22 H 6.040 -1.770 -5.017 1.00 . A A . 75 ILE HG22 1 1
5 6027 1 1 75 ILE HG23 H 7.399 -2.868 -5.222 1.00 . A A . 75 ILE HG23 1 1
5 6028 1 1 75 ILE N N 9.829 -0.902 -4.610 1.00 . A A . 75 ILE N 1 1
5 6029 1 1 75 ILE O O 9.448 -3.789 -4.528 1.00 . A A . 75 ILE O 1 1
5 6030 1 1 76 LEU C C 9.508 -5.487 -0.998 1.00 . A A . 76 LEU C 1 1
5 6031 1 1 76 LEU CA C 10.338 -4.973 -2.174 1.00 . A A . 76 LEU CA 1 1
5 6032 1 1 76 LEU CB C 11.829 -5.205 -1.903 1.00 . A A . 76 LEU CB 1 1
5 6033 1 1 76 LEU CD1 C 14.230 -5.122 -2.615 1.00 . A A . 76 LEU CD1 1 1
5 6034 1 1 76 LEU CD2 C 12.444 -5.549 -4.330 1.00 . A A . 76 LEU CD2 1 1
5 6035 1 1 76 LEU CG C 12.792 -4.834 -3.034 1.00 . A A . 76 LEU CG 1 1
5 6036 1 1 76 LEU H H 10.257 -2.919 -1.648 1.00 . A A . 76 LEU H 1 1
5 6037 1 1 76 LEU HA H 10.035 -5.505 -3.065 1.00 . A A . 76 LEU HA 1 1
5 6038 1 1 76 LEU HB2 H 12.098 -4.647 -1.020 1.00 . A A . 76 LEU HB2 1 1
5 6039 1 1 76 LEU HB3 H 11.966 -6.255 -1.685 1.00 . A A . 76 LEU HB3 1 1
5 6040 1 1 76 LEU HD11 H 14.900 -4.872 -3.422 1.00 . A A . 76 LEU HD11 1 1
5 6041 1 1 76 LEU HD12 H 14.324 -6.186 -2.390 1.00 . A A . 76 LEU HD12 1 1
5 6042 1 1 76 LEU HD13 H 14.481 -4.548 -1.748 1.00 . A A . 76 LEU HD13 1 1
5 6043 1 1 76 LEU HD21 H 13.124 -5.257 -5.114 1.00 . A A . 76 LEU HD21 1 1
5 6044 1 1 76 LEU HD22 H 11.429 -5.286 -4.622 1.00 . A A . 76 LEU HD22 1 1
5 6045 1 1 76 LEU HD23 H 12.509 -6.615 -4.178 1.00 . A A . 76 LEU HD23 1 1
5 6046 1 1 76 LEU HG H 12.714 -3.764 -3.207 1.00 . A A . 76 LEU HG 1 1
5 6047 1 1 76 LEU N N 10.069 -3.551 -2.379 1.00 . A A . 76 LEU N 1 1
5 6048 1 1 76 LEU O O 9.989 -5.606 0.114 1.00 . A A . 76 LEU O 1 1
5 6049 1 1 77 GLY C C 7.455 -7.749 -0.051 1.00 . A A . 77 GLY C 1 1
5 6050 1 1 77 GLY CA C 7.355 -6.245 -0.219 1.00 . A A . 77 GLY CA 1 1
5 6051 1 1 77 GLY H H 7.893 -5.670 -2.187 1.00 . A A . 77 GLY H 1 1
5 6052 1 1 77 GLY HA2 H 7.646 -5.771 0.698 1.00 . A A . 77 GLY HA2 1 1
5 6053 1 1 77 GLY HA3 H 6.348 -5.970 -0.454 1.00 . A A . 77 GLY HA3 1 1
5 6054 1 1 77 GLY N N 8.244 -5.766 -1.261 1.00 . A A . 77 GLY N 1 1
5 6055 1 1 77 GLY O O 6.889 -8.506 -0.844 1.00 . A A . 77 GLY O 1 1
5 6056 1 1 78 PHE C C 7.144 -10.109 2.075 1.00 . A A . 78 PHE C 1 1
5 6057 1 1 78 PHE CA C 8.320 -9.609 1.235 1.00 . A A . 78 PHE CA 1 1
5 6058 1 1 78 PHE CB C 9.643 -9.913 1.938 1.00 . A A . 78 PHE CB 1 1
5 6059 1 1 78 PHE CD1 C 11.491 -8.507 0.933 1.00 . A A . 78 PHE CD1 1 1
5 6060 1 1 78 PHE CD2 C 11.343 -10.812 0.317 1.00 . A A . 78 PHE CD2 1 1
5 6061 1 1 78 PHE CE1 C 12.588 -8.353 0.102 1.00 . A A . 78 PHE CE1 1 1
5 6062 1 1 78 PHE CE2 C 12.441 -10.658 -0.520 1.00 . A A . 78 PHE CE2 1 1
5 6063 1 1 78 PHE CG C 10.852 -9.745 1.054 1.00 . A A . 78 PHE CG 1 1
5 6064 1 1 78 PHE CZ C 13.064 -9.424 -0.624 1.00 . A A . 78 PHE CZ 1 1
5 6065 1 1 78 PHE H H 8.660 -7.545 1.536 1.00 . A A . 78 PHE H 1 1
5 6066 1 1 78 PHE HA H 8.299 -10.123 0.292 1.00 . A A . 78 PHE HA 1 1
5 6067 1 1 78 PHE HB2 H 9.759 -9.230 2.781 1.00 . A A . 78 PHE HB2 1 1
5 6068 1 1 78 PHE HB3 H 9.637 -10.926 2.305 1.00 . A A . 78 PHE HB3 1 1
5 6069 1 1 78 PHE HD1 H 11.122 -7.661 1.488 1.00 . A A . 78 PHE HD1 1 1
5 6070 1 1 78 PHE HD2 H 10.860 -11.776 0.392 1.00 . A A . 78 PHE HD2 1 1
5 6071 1 1 78 PHE HE1 H 13.079 -7.391 0.034 1.00 . A A . 78 PHE HE1 1 1
5 6072 1 1 78 PHE HE2 H 12.813 -11.495 -1.084 1.00 . A A . 78 PHE HE2 1 1
5 6073 1 1 78 PHE HZ H 13.920 -9.289 -1.271 1.00 . A A . 78 PHE HZ 1 1
5 6074 1 1 78 PHE N N 8.189 -8.185 0.962 1.00 . A A . 78 PHE N 1 1
5 6075 1 1 78 PHE O O 7.120 -11.268 2.499 1.00 . A A . 78 PHE O 1 1
5 6076 1 1 79 GLU C C 4.006 -10.247 1.934 1.00 . A A . 79 GLU C 1 1
5 6077 1 1 79 GLU CA C 4.961 -9.616 2.947 1.00 . A A . 79 GLU CA 1 1
5 6078 1 1 79 GLU CB C 4.297 -8.415 3.622 1.00 . A A . 79 GLU CB 1 1
5 6079 1 1 79 GLU CD C 2.386 -7.555 5.023 1.00 . A A . 79 GLU CD 1 1
5 6080 1 1 79 GLU CG C 2.997 -8.757 4.329 1.00 . A A . 79 GLU CG 1 1
5 6081 1 1 79 GLU H H 6.306 -8.304 2.010 1.00 . A A . 79 GLU H 1 1
5 6082 1 1 79 GLU HA H 5.200 -10.353 3.712 1.00 . A A . 79 GLU HA 1 1
5 6083 1 1 79 GLU HB2 H 4.988 -8.003 4.355 1.00 . A A . 79 GLU HB2 1 1
5 6084 1 1 79 GLU HB3 H 4.096 -7.655 2.868 1.00 . A A . 79 GLU HB3 1 1
5 6085 1 1 79 GLU HG2 H 2.291 -9.124 3.602 1.00 . A A . 79 GLU HG2 1 1
5 6086 1 1 79 GLU HG3 H 3.178 -9.515 5.065 1.00 . A A . 79 GLU HG3 1 1
5 6087 1 1 79 GLU N N 6.191 -9.230 2.295 1.00 . A A . 79 GLU N 1 1
5 6088 1 1 79 GLU O O 3.216 -9.546 1.302 1.00 . A A . 79 GLU O 1 1
5 6089 1 1 79 GLU OE1 O 1.781 -6.721 4.331 1.00 . A A . 79 GLU OE1 1 1
5 6090 1 1 79 GLU OE2 O 2.528 -7.435 6.264 1.00 . A A . 79 GLU OE2 1 1
5 6091 1 1 80 GLU C C 3.094 -11.592 -0.488 1.00 . A A . 80 GLU C 1 1
5 6092 1 1 80 GLU CA C 3.345 -12.358 0.817 1.00 . A A . 80 GLU CA 1 1
5 6093 1 1 80 GLU CB C 2.027 -12.849 1.457 1.00 . A A . 80 GLU CB 1 1
5 6094 1 1 80 GLU CD C -0.044 -12.320 2.793 1.00 . A A . 80 GLU CD 1 1
5 6095 1 1 80 GLU CG C 1.199 -11.761 2.119 1.00 . A A . 80 GLU CG 1 1
5 6096 1 1 80 GLU H H 4.811 -12.034 2.305 1.00 . A A . 80 GLU H 1 1
5 6097 1 1 80 GLU HA H 3.939 -13.218 0.570 1.00 . A A . 80 GLU HA 1 1
5 6098 1 1 80 GLU HB2 H 1.437 -13.304 0.683 1.00 . A A . 80 GLU HB2 1 1
5 6099 1 1 80 GLU HB3 H 2.265 -13.596 2.201 1.00 . A A . 80 GLU HB3 1 1
5 6100 1 1 80 GLU HG2 H 1.794 -11.255 2.848 1.00 . A A . 80 GLU HG2 1 1
5 6101 1 1 80 GLU HG3 H 0.865 -11.058 1.357 1.00 . A A . 80 GLU HG3 1 1
5 6102 1 1 80 GLU N N 4.132 -11.561 1.776 1.00 . A A . 80 GLU N 1 1
5 6103 1 1 80 GLU O O 2.014 -11.066 -0.719 1.00 . A A . 80 GLU O 1 1
5 6104 1 1 80 GLU OE1 O -1.029 -12.613 2.096 1.00 . A A . 80 GLU OE1 1 1
5 6105 1 1 80 GLU OE2 O -0.016 -12.463 4.049 1.00 . A A . 80 GLU OE2 1 1
6 6106 1 1 4 MET C C 10.442 -0.315 -13.798 1.00 . A A . 4 MET C 1 1
6 6107 1 1 4 MET CA C 11.824 -0.921 -14.024 1.00 . A A . 4 MET CA 1 1
6 6108 1 1 4 MET CB C 12.841 -0.273 -13.092 1.00 . A A . 4 MET CB 1 1
6 6109 1 1 4 MET CE C 16.285 -2.632 -13.158 1.00 . A A . 4 MET CE 1 1
6 6110 1 1 4 MET CG C 13.978 -1.191 -12.658 1.00 . A A . 4 MET CG 1 1
6 6111 1 1 4 MET H H 12.228 0.124 -15.841 1.00 . A A . 4 MET H 1 1
6 6112 1 1 4 MET HA H 11.775 -1.991 -13.819 1.00 . A A . 4 MET HA 1 1
6 6113 1 1 4 MET HB2 H 13.269 0.588 -13.574 1.00 . A A . 4 MET HB2 1 1
6 6114 1 1 4 MET HB3 H 12.326 0.059 -12.192 1.00 . A A . 4 MET HB3 1 1
6 6115 1 1 4 MET HE1 H 15.780 -3.461 -12.708 1.00 . A A . 4 MET HE1 1 1
6 6116 1 1 4 MET HE2 H 16.800 -2.055 -12.411 1.00 . A A . 4 MET HE2 1 1
6 6117 1 1 4 MET HE3 H 17.006 -3.002 -13.876 1.00 . A A . 4 MET HE3 1 1
6 6118 1 1 4 MET HG2 H 14.555 -0.700 -11.894 1.00 . A A . 4 MET HG2 1 1
6 6119 1 1 4 MET HG3 H 13.554 -2.109 -12.256 1.00 . A A . 4 MET HG3 1 1
6 6120 1 1 4 MET N N 12.242 -0.779 -15.424 1.00 . A A . 4 MET N 1 1
6 6121 1 1 4 MET O O 9.930 0.427 -14.640 1.00 . A A . 4 MET O 1 1
6 6122 1 1 4 MET SD S 15.095 -1.605 -14.010 1.00 . A A . 4 MET SD 1 1
6 6123 1 1 5 ARG C C 8.395 1.273 -12.099 1.00 . A A . 5 ARG C 1 1
6 6124 1 1 5 ARG CA C 8.470 -0.234 -12.363 1.00 . A A . 5 ARG CA 1 1
6 6125 1 1 5 ARG CB C 7.962 -1.007 -11.146 1.00 . A A . 5 ARG CB 1 1
6 6126 1 1 5 ARG CD C 7.668 -3.251 -10.039 1.00 . A A . 5 ARG CD 1 1
6 6127 1 1 5 ARG CG C 8.292 -2.486 -11.194 1.00 . A A . 5 ARG CG 1 1
6 6128 1 1 5 ARG CZ C 7.782 -5.627 -10.720 1.00 . A A . 5 ARG CZ 1 1
6 6129 1 1 5 ARG H H 10.322 -1.191 -12.008 1.00 . A A . 5 ARG H 1 1
6 6130 1 1 5 ARG HA H 7.851 -0.471 -13.218 1.00 . A A . 5 ARG HA 1 1
6 6131 1 1 5 ARG HB2 H 8.405 -0.583 -10.252 1.00 . A A . 5 ARG HB2 1 1
6 6132 1 1 5 ARG HB3 H 6.889 -0.901 -11.088 1.00 . A A . 5 ARG HB3 1 1
6 6133 1 1 5 ARG HD2 H 7.891 -2.729 -9.117 1.00 . A A . 5 ARG HD2 1 1
6 6134 1 1 5 ARG HD3 H 6.591 -3.279 -10.175 1.00 . A A . 5 ARG HD3 1 1
6 6135 1 1 5 ARG HE H 8.860 -4.784 -9.243 1.00 . A A . 5 ARG HE 1 1
6 6136 1 1 5 ARG HG2 H 7.909 -2.900 -12.113 1.00 . A A . 5 ARG HG2 1 1
6 6137 1 1 5 ARG HG3 H 9.387 -2.619 -11.160 1.00 . A A . 5 ARG HG3 1 1
6 6138 1 1 5 ARG HH11 H 6.469 -4.500 -11.797 1.00 . A A . 5 ARG HH11 1 1
6 6139 1 1 5 ARG HH12 H 6.558 -6.194 -12.243 1.00 . A A . 5 ARG HH12 1 1
6 6140 1 1 5 ARG HH21 H 8.989 -7.007 -9.833 1.00 . A A . 5 ARG HH21 1 1
6 6141 1 1 5 ARG HH22 H 7.999 -7.604 -11.134 1.00 . A A . 5 ARG HH22 1 1
6 6142 1 1 5 ARG N N 9.839 -0.656 -12.676 1.00 . A A . 5 ARG N 1 1
6 6143 1 1 5 ARG NE N 8.171 -4.620 -9.926 1.00 . A A . 5 ARG NE 1 1
6 6144 1 1 5 ARG NH1 N 6.861 -5.424 -11.651 1.00 . A A . 5 ARG NH1 1 1
6 6145 1 1 5 ARG NH2 N 8.286 -6.848 -10.540 1.00 . A A . 5 ARG NH2 1 1
6 6146 1 1 5 ARG O O 7.417 1.925 -12.459 1.00 . A A . 5 ARG O 1 1
6 6147 1 1 6 SER C C 9.499 4.231 -12.116 1.00 . A A . 6 SER C 1 1
6 6148 1 1 6 SER CA C 9.469 3.180 -10.993 1.00 . A A . 6 SER CA 1 1
6 6149 1 1 6 SER CB C 10.676 3.379 -10.079 1.00 . A A . 6 SER CB 1 1
6 6150 1 1 6 SER H H 10.241 1.241 -11.335 1.00 . A A . 6 SER H 1 1
6 6151 1 1 6 SER HA H 8.574 3.330 -10.414 1.00 . A A . 6 SER HA 1 1
6 6152 1 1 6 SER HB2 H 11.579 3.366 -10.677 1.00 . A A . 6 SER HB2 1 1
6 6153 1 1 6 SER HB3 H 10.593 4.321 -9.575 1.00 . A A . 6 SER HB3 1 1
6 6154 1 1 6 SER HG H 10.936 1.514 -9.552 1.00 . A A . 6 SER HG 1 1
6 6155 1 1 6 SER N N 9.448 1.806 -11.478 1.00 . A A . 6 SER N 1 1
6 6156 1 1 6 SER O O 9.540 5.430 -11.844 1.00 . A A . 6 SER O 1 1
6 6157 1 1 6 SER OG O 10.749 2.357 -9.115 1.00 . A A . 6 SER OG 1 1
6 6158 1 1 7 GLU C C 8.314 5.512 -14.727 1.00 . A A . 7 GLU C 1 1
6 6159 1 1 7 GLU CA C 9.594 4.721 -14.504 1.00 . A A . 7 GLU CA 1 1
6 6160 1 1 7 GLU CB C 9.989 3.981 -15.761 1.00 . A A . 7 GLU CB 1 1
6 6161 1 1 7 GLU CD C 11.795 2.762 -16.999 1.00 . A A . 7 GLU CD 1 1
6 6162 1 1 7 GLU CG C 11.434 3.484 -15.741 1.00 . A A . 7 GLU CG 1 1
6 6163 1 1 7 GLU H H 9.377 2.838 -13.542 1.00 . A A . 7 GLU H 1 1
6 6164 1 1 7 GLU HA H 10.369 5.427 -14.251 1.00 . A A . 7 GLU HA 1 1
6 6165 1 1 7 GLU HB2 H 9.350 3.120 -15.893 1.00 . A A . 7 GLU HB2 1 1
6 6166 1 1 7 GLU HB3 H 9.877 4.624 -16.607 1.00 . A A . 7 GLU HB3 1 1
6 6167 1 1 7 GLU HG2 H 12.088 4.338 -15.618 1.00 . A A . 7 GLU HG2 1 1
6 6168 1 1 7 GLU HG3 H 11.558 2.799 -14.902 1.00 . A A . 7 GLU HG3 1 1
6 6169 1 1 7 GLU N N 9.476 3.788 -13.371 1.00 . A A . 7 GLU N 1 1
6 6170 1 1 7 GLU O O 8.286 6.703 -14.487 1.00 . A A . 7 GLU O 1 1
6 6171 1 1 7 GLU OE1 O 12.148 3.421 -18.000 1.00 . A A . 7 GLU OE1 1 1
6 6172 1 1 7 GLU OE2 O 11.700 1.527 -17.015 1.00 . A A . 7 GLU OE2 1 1
6 6173 1 1 8 PHE C C 6.228 6.639 -16.508 1.00 . A A . 8 PHE C 1 1
6 6174 1 1 8 PHE CA C 6.005 5.485 -15.537 1.00 . A A . 8 PHE CA 1 1
6 6175 1 1 8 PHE CB C 5.302 5.988 -14.268 1.00 . A A . 8 PHE CB 1 1
6 6176 1 1 8 PHE CD1 C 5.167 4.102 -12.620 1.00 . A A . 8 PHE CD1 1 1
6 6177 1 1 8 PHE CD2 C 3.187 4.748 -13.771 1.00 . A A . 8 PHE CD2 1 1
6 6178 1 1 8 PHE CE1 C 4.456 3.121 -11.948 1.00 . A A . 8 PHE CE1 1 1
6 6179 1 1 8 PHE CE2 C 2.480 3.775 -13.118 1.00 . A A . 8 PHE CE2 1 1
6 6180 1 1 8 PHE CG C 4.533 4.922 -13.538 1.00 . A A . 8 PHE CG 1 1
6 6181 1 1 8 PHE CZ C 3.111 2.953 -12.203 1.00 . A A . 8 PHE CZ 1 1
6 6182 1 1 8 PHE H H 7.348 3.855 -15.316 1.00 . A A . 8 PHE H 1 1
6 6183 1 1 8 PHE HA H 5.362 4.744 -16.010 1.00 . A A . 8 PHE HA 1 1
6 6184 1 1 8 PHE HB2 H 6.051 6.378 -13.591 1.00 . A A . 8 PHE HB2 1 1
6 6185 1 1 8 PHE HB3 H 4.606 6.785 -14.520 1.00 . A A . 8 PHE HB3 1 1
6 6186 1 1 8 PHE HD1 H 6.226 4.237 -12.408 1.00 . A A . 8 PHE HD1 1 1
6 6187 1 1 8 PHE HD2 H 2.691 5.381 -14.488 1.00 . A A . 8 PHE HD2 1 1
6 6188 1 1 8 PHE HE1 H 4.959 2.478 -11.227 1.00 . A A . 8 PHE HE1 1 1
6 6189 1 1 8 PHE HE2 H 1.409 3.654 -13.294 1.00 . A A . 8 PHE HE2 1 1
6 6190 1 1 8 PHE HZ H 2.559 2.183 -11.686 1.00 . A A . 8 PHE HZ 1 1
6 6191 1 1 8 PHE N N 7.265 4.826 -15.200 1.00 . A A . 8 PHE N 1 1
6 6192 1 1 8 PHE O O 7.217 6.669 -17.228 1.00 . A A . 8 PHE O 1 1
6 6193 1 1 9 ALA C C 6.422 9.719 -16.686 1.00 . A A . 9 ALA C 1 1
6 6194 1 1 9 ALA CA C 5.424 8.779 -17.335 1.00 . A A . 9 ALA CA 1 1
6 6195 1 1 9 ALA CB C 4.082 9.475 -17.517 1.00 . A A . 9 ALA CB 1 1
6 6196 1 1 9 ALA H H 4.445 7.422 -16.029 1.00 . A A . 9 ALA H 1 1
6 6197 1 1 9 ALA HA H 5.798 8.492 -18.306 1.00 . A A . 9 ALA HA 1 1
6 6198 1 1 9 ALA HB1 H 4.215 10.364 -18.121 1.00 . A A . 9 ALA HB1 1 1
6 6199 1 1 9 ALA HB2 H 3.680 9.747 -16.550 1.00 . A A . 9 ALA HB2 1 1
6 6200 1 1 9 ALA HB3 H 3.398 8.793 -18.012 1.00 . A A . 9 ALA HB3 1 1
6 6201 1 1 9 ALA N N 5.279 7.566 -16.545 1.00 . A A . 9 ALA N 1 1
6 6202 1 1 9 ALA O O 7.328 10.238 -17.349 1.00 . A A . 9 ALA O 1 1
6 6203 1 1 10 SER C C 7.617 10.104 -13.343 1.00 . A A . 10 SER C 1 1
6 6204 1 1 10 SER CA C 7.179 10.768 -14.634 1.00 . A A . 10 SER CA 1 1
6 6205 1 1 10 SER CB C 6.509 12.107 -14.334 1.00 . A A . 10 SER CB 1 1
6 6206 1 1 10 SER H H 5.513 9.510 -14.938 1.00 . A A . 10 SER H 1 1
6 6207 1 1 10 SER HA H 8.054 10.948 -15.249 1.00 . A A . 10 SER HA 1 1
6 6208 1 1 10 SER HB2 H 5.677 11.948 -13.652 1.00 . A A . 10 SER HB2 1 1
6 6209 1 1 10 SER HB3 H 7.222 12.787 -13.892 1.00 . A A . 10 SER HB3 1 1
6 6210 1 1 10 SER HG H 6.682 13.269 -15.900 1.00 . A A . 10 SER HG 1 1
6 6211 1 1 10 SER N N 6.276 9.920 -15.390 1.00 . A A . 10 SER N 1 1
6 6212 1 1 10 SER O O 8.354 10.685 -12.540 1.00 . A A . 10 SER O 1 1
6 6213 1 1 10 SER OG O 6.005 12.691 -15.529 1.00 . A A . 10 SER OG 1 1
6 6214 1 1 11 GLY C C 6.684 8.600 -10.762 1.00 . A A . 11 GLY C 1 1
6 6215 1 1 11 GLY CA C 7.465 8.119 -11.952 1.00 . A A . 11 GLY CA 1 1
6 6216 1 1 11 GLY H H 6.583 8.478 -13.833 1.00 . A A . 11 GLY H 1 1
6 6217 1 1 11 GLY HA2 H 7.235 7.077 -12.130 1.00 . A A . 11 GLY HA2 1 1
6 6218 1 1 11 GLY HA3 H 8.513 8.226 -11.738 1.00 . A A . 11 GLY HA3 1 1
6 6219 1 1 11 GLY N N 7.145 8.879 -13.143 1.00 . A A . 11 GLY N 1 1
6 6220 1 1 11 GLY O O 6.716 7.992 -9.682 1.00 . A A . 11 GLY O 1 1
6 6221 1 1 12 ASN C C 3.993 9.426 -9.503 1.00 . A A . 12 ASN C 1 1
6 6222 1 1 12 ASN CA C 5.171 10.298 -9.898 1.00 . A A . 12 ASN CA 1 1
6 6223 1 1 12 ASN CB C 4.696 11.696 -10.265 1.00 . A A . 12 ASN CB 1 1
6 6224 1 1 12 ASN CG C 5.833 12.637 -10.544 1.00 . A A . 12 ASN CG 1 1
6 6225 1 1 12 ASN H H 5.893 10.063 -11.858 1.00 . A A . 12 ASN H 1 1
6 6226 1 1 12 ASN HA H 5.831 10.375 -9.030 1.00 . A A . 12 ASN HA 1 1
6 6227 1 1 12 ASN HB2 H 4.084 11.635 -11.156 1.00 . A A . 12 ASN HB2 1 1
6 6228 1 1 12 ASN HB3 H 4.106 12.103 -9.455 1.00 . A A . 12 ASN HB3 1 1
6 6229 1 1 12 ASN HD21 H 4.699 13.680 -11.793 1.00 . A A . 12 ASN HD21 1 1
6 6230 1 1 12 ASN HD22 H 6.325 14.244 -11.589 1.00 . A A . 12 ASN HD22 1 1
6 6231 1 1 12 ASN N N 5.937 9.678 -10.963 1.00 . A A . 12 ASN N 1 1
6 6232 1 1 12 ASN ND2 N 5.598 13.614 -11.393 1.00 . A A . 12 ASN ND2 1 1
6 6233 1 1 12 ASN O O 3.529 9.459 -8.363 1.00 . A A . 12 ASN O 1 1
6 6234 1 1 12 ASN OD1 O 6.925 12.491 -10.008 1.00 . A A . 12 ASN OD1 1 1
6 6235 1 1 13 THR C C 2.902 6.592 -9.282 1.00 . A A . 13 THR C 1 1
6 6236 1 1 13 THR CA C 2.412 7.720 -10.180 1.00 . A A . 13 THR CA 1 1
6 6237 1 1 13 THR CB C 1.865 7.130 -11.497 1.00 . A A . 13 THR CB 1 1
6 6238 1 1 13 THR CG2 C 0.506 6.502 -11.259 1.00 . A A . 13 THR CG2 1 1
6 6239 1 1 13 THR H H 3.890 8.623 -11.350 1.00 . A A . 13 THR H 1 1
6 6240 1 1 13 THR HA H 1.631 8.275 -9.690 1.00 . A A . 13 THR HA 1 1
6 6241 1 1 13 THR HB H 2.543 6.384 -11.853 1.00 . A A . 13 THR HB 1 1
6 6242 1 1 13 THR HG1 H 1.513 9.020 -12.033 1.00 . A A . 13 THR HG1 1 1
6 6243 1 1 13 THR HG21 H 0.134 6.103 -12.194 1.00 . A A . 13 THR HG21 1 1
6 6244 1 1 13 THR HG22 H -0.178 7.230 -10.874 1.00 . A A . 13 THR HG22 1 1
6 6245 1 1 13 THR HG23 H 0.619 5.690 -10.545 1.00 . A A . 13 THR HG23 1 1
6 6246 1 1 13 THR N N 3.507 8.627 -10.451 1.00 . A A . 13 THR N 1 1
6 6247 1 1 13 THR O O 2.165 6.090 -8.429 1.00 . A A . 13 THR O 1 1
6 6248 1 1 13 THR OG1 O 1.730 8.186 -12.470 1.00 . A A . 13 THR OG1 1 1
6 6249 1 1 14 TYR C C 4.991 5.724 -7.261 1.00 . A A . 14 TYR C 1 1
6 6250 1 1 14 TYR CA C 4.771 5.177 -8.675 1.00 . A A . 14 TYR CA 1 1
6 6251 1 1 14 TYR CB C 6.113 4.748 -9.300 1.00 . A A . 14 TYR CB 1 1
6 6252 1 1 14 TYR CD1 C 6.292 2.293 -8.742 1.00 . A A . 14 TYR CD1 1 1
6 6253 1 1 14 TYR CD2 C 7.837 3.785 -7.719 1.00 . A A . 14 TYR CD2 1 1
6 6254 1 1 14 TYR CE1 C 6.866 1.225 -8.097 1.00 . A A . 14 TYR CE1 1 1
6 6255 1 1 14 TYR CE2 C 8.425 2.720 -7.062 1.00 . A A . 14 TYR CE2 1 1
6 6256 1 1 14 TYR CG C 6.758 3.581 -8.564 1.00 . A A . 14 TYR CG 1 1
6 6257 1 1 14 TYR CZ C 7.937 1.447 -7.240 1.00 . A A . 14 TYR CZ 1 1
6 6258 1 1 14 TYR H H 4.668 6.588 -10.226 1.00 . A A . 14 TYR H 1 1
6 6259 1 1 14 TYR HA H 4.116 4.326 -8.624 1.00 . A A . 14 TYR HA 1 1
6 6260 1 1 14 TYR HB2 H 5.951 4.451 -10.309 1.00 . A A . 14 TYR HB2 1 1
6 6261 1 1 14 TYR HB3 H 6.794 5.570 -9.273 1.00 . A A . 14 TYR HB3 1 1
6 6262 1 1 14 TYR HD1 H 5.454 2.122 -9.403 1.00 . A A . 14 TYR HD1 1 1
6 6263 1 1 14 TYR HD2 H 8.214 4.795 -7.576 1.00 . A A . 14 TYR HD2 1 1
6 6264 1 1 14 TYR HE1 H 6.495 0.224 -8.243 1.00 . A A . 14 TYR HE1 1 1
6 6265 1 1 14 TYR HE2 H 9.266 2.891 -6.396 1.00 . A A . 14 TYR HE2 1 1
6 6266 1 1 14 TYR HH H 8.753 -0.293 -7.206 1.00 . A A . 14 TYR HH 1 1
6 6267 1 1 14 TYR N N 4.152 6.193 -9.496 1.00 . A A . 14 TYR N 1 1
6 6268 1 1 14 TYR O O 4.765 5.027 -6.280 1.00 . A A . 14 TYR O 1 1
6 6269 1 1 14 TYR OH O 8.512 0.391 -6.573 1.00 . A A . 14 TYR OH 1 1
6 6270 1 1 15 ALA C C 4.263 7.710 -5.139 1.00 . A A . 15 ALA C 1 1
6 6271 1 1 15 ALA CA C 5.583 7.680 -5.923 1.00 . A A . 15 ALA CA 1 1
6 6272 1 1 15 ALA CB C 6.080 9.099 -6.166 1.00 . A A . 15 ALA CB 1 1
6 6273 1 1 15 ALA H H 5.675 7.439 -8.000 1.00 . A A . 15 ALA H 1 1
6 6274 1 1 15 ALA HA H 6.326 7.148 -5.331 1.00 . A A . 15 ALA HA 1 1
6 6275 1 1 15 ALA HB1 H 5.343 9.650 -6.751 1.00 . A A . 15 ALA HB1 1 1
6 6276 1 1 15 ALA HB2 H 7.008 9.070 -6.700 1.00 . A A . 15 ALA HB2 1 1
6 6277 1 1 15 ALA HB3 H 6.212 9.597 -5.218 1.00 . A A . 15 ALA HB3 1 1
6 6278 1 1 15 ALA N N 5.422 6.976 -7.193 1.00 . A A . 15 ALA N 1 1
6 6279 1 1 15 ALA O O 4.257 7.643 -3.927 1.00 . A A . 15 ALA O 1 1
6 6280 1 1 16 LEU C C 1.506 6.331 -4.795 1.00 . A A . 16 LEU C 1 1
6 6281 1 1 16 LEU CA C 1.837 7.747 -5.262 1.00 . A A . 16 LEU CA 1 1
6 6282 1 1 16 LEU CB C 0.793 8.228 -6.278 1.00 . A A . 16 LEU CB 1 1
6 6283 1 1 16 LEU CD1 C -0.775 9.261 -4.620 1.00 . A A . 16 LEU CD1 1 1
6 6284 1 1 16 LEU CD2 C -1.600 8.651 -6.904 1.00 . A A . 16 LEU CD2 1 1
6 6285 1 1 16 LEU CG C -0.641 8.280 -5.769 1.00 . A A . 16 LEU CG 1 1
6 6286 1 1 16 LEU H H 3.227 7.868 -6.832 1.00 . A A . 16 LEU H 1 1
6 6287 1 1 16 LEU HA H 1.834 8.413 -4.424 1.00 . A A . 16 LEU HA 1 1
6 6288 1 1 16 LEU HB2 H 1.080 9.217 -6.606 1.00 . A A . 16 LEU HB2 1 1
6 6289 1 1 16 LEU HB3 H 0.829 7.571 -7.135 1.00 . A A . 16 LEU HB3 1 1
6 6290 1 1 16 LEU HD11 H -0.474 10.250 -4.949 1.00 . A A . 16 LEU HD11 1 1
6 6291 1 1 16 LEU HD12 H -0.144 8.949 -3.806 1.00 . A A . 16 LEU HD12 1 1
6 6292 1 1 16 LEU HD13 H -1.793 9.286 -4.279 1.00 . A A . 16 LEU HD13 1 1
6 6293 1 1 16 LEU HD21 H -1.346 9.633 -7.278 1.00 . A A . 16 LEU HD21 1 1
6 6294 1 1 16 LEU HD22 H -2.611 8.666 -6.524 1.00 . A A . 16 LEU HD22 1 1
6 6295 1 1 16 LEU HD23 H -1.516 7.929 -7.695 1.00 . A A . 16 LEU HD23 1 1
6 6296 1 1 16 LEU HG H -0.913 7.300 -5.405 1.00 . A A . 16 LEU HG 1 1
6 6297 1 1 16 LEU N N 3.160 7.793 -5.863 1.00 . A A . 16 LEU N 1 1
6 6298 1 1 16 LEU O O 0.968 6.138 -3.696 1.00 . A A . 16 LEU O 1 1
6 6299 1 1 17 TYR C C 2.342 3.527 -4.081 1.00 . A A . 17 TYR C 1 1
6 6300 1 1 17 TYR CA C 1.597 3.965 -5.318 1.00 . A A . 17 TYR CA 1 1
6 6301 1 1 17 TYR CB C 2.000 3.105 -6.524 1.00 . A A . 17 TYR CB 1 1
6 6302 1 1 17 TYR CD1 C 0.631 0.986 -6.423 1.00 . A A . 17 TYR CD1 1 1
6 6303 1 1 17 TYR CD2 C 2.969 0.824 -6.018 1.00 . A A . 17 TYR CD2 1 1
6 6304 1 1 17 TYR CE1 C 0.507 -0.376 -6.247 1.00 . A A . 17 TYR CE1 1 1
6 6305 1 1 17 TYR CE2 C 2.854 -0.538 -5.838 1.00 . A A . 17 TYR CE2 1 1
6 6306 1 1 17 TYR CG C 1.864 1.611 -6.312 1.00 . A A . 17 TYR CG 1 1
6 6307 1 1 17 TYR CZ C 1.616 -1.140 -5.950 1.00 . A A . 17 TYR CZ 1 1
6 6308 1 1 17 TYR H H 2.281 5.590 -6.453 1.00 . A A . 17 TYR H 1 1
6 6309 1 1 17 TYR HA H 0.546 3.855 -5.159 1.00 . A A . 17 TYR HA 1 1
6 6310 1 1 17 TYR HB2 H 1.374 3.378 -7.371 1.00 . A A . 17 TYR HB2 1 1
6 6311 1 1 17 TYR HB3 H 3.029 3.308 -6.767 1.00 . A A . 17 TYR HB3 1 1
6 6312 1 1 17 TYR HD1 H -0.238 1.578 -6.656 1.00 . A A . 17 TYR HD1 1 1
6 6313 1 1 17 TYR HD2 H 3.936 1.310 -5.913 1.00 . A A . 17 TYR HD2 1 1
6 6314 1 1 17 TYR HE1 H -0.453 -0.845 -6.329 1.00 . A A . 17 TYR HE1 1 1
6 6315 1 1 17 TYR HE2 H 3.728 -1.131 -5.607 1.00 . A A . 17 TYR HE2 1 1
6 6316 1 1 17 TYR HH H 2.158 -2.808 -5.144 1.00 . A A . 17 TYR HH 1 1
6 6317 1 1 17 TYR N N 1.847 5.364 -5.626 1.00 . A A . 17 TYR N 1 1
6 6318 1 1 17 TYR O O 1.733 3.018 -3.123 1.00 . A A . 17 TYR O 1 1
6 6319 1 1 17 TYR OH O 1.481 -2.502 -5.775 1.00 . A A . 17 TYR OH 1 1
6 6320 1 1 18 VAL C C 4.041 3.902 -1.613 1.00 . A A . 18 VAL C 1 1
6 6321 1 1 18 VAL CA C 4.484 3.301 -2.958 1.00 . A A . 18 VAL CA 1 1
6 6322 1 1 18 VAL CB C 5.974 3.623 -3.198 1.00 . A A . 18 VAL CB 1 1
6 6323 1 1 18 VAL CG1 C 6.504 2.798 -4.359 1.00 . A A . 18 VAL CG1 1 1
6 6324 1 1 18 VAL CG2 C 6.185 5.090 -3.477 1.00 . A A . 18 VAL CG2 1 1
6 6325 1 1 18 VAL H H 4.069 4.128 -4.858 1.00 . A A . 18 VAL H 1 1
6 6326 1 1 18 VAL HA H 4.387 2.232 -2.887 1.00 . A A . 18 VAL HA 1 1
6 6327 1 1 18 VAL HB H 6.524 3.361 -2.315 1.00 . A A . 18 VAL HB 1 1
6 6328 1 1 18 VAL HG11 H 6.428 1.758 -4.110 1.00 . A A . 18 VAL HG11 1 1
6 6329 1 1 18 VAL HG12 H 7.539 3.051 -4.536 1.00 . A A . 18 VAL HG12 1 1
6 6330 1 1 18 VAL HG13 H 5.923 3.003 -5.245 1.00 . A A . 18 VAL HG13 1 1
6 6331 1 1 18 VAL HG21 H 7.238 5.286 -3.625 1.00 . A A . 18 VAL HG21 1 1
6 6332 1 1 18 VAL HG22 H 5.840 5.667 -2.628 1.00 . A A . 18 VAL HG22 1 1
6 6333 1 1 18 VAL HG23 H 5.638 5.379 -4.354 1.00 . A A . 18 VAL HG23 1 1
6 6334 1 1 18 VAL N N 3.650 3.725 -4.069 1.00 . A A . 18 VAL N 1 1
6 6335 1 1 18 VAL O O 4.223 3.283 -0.579 1.00 . A A . 18 VAL O 1 1
6 6336 1 1 19 ARG C C 2.148 4.836 0.449 1.00 . A A . 19 ARG C 1 1
6 6337 1 1 19 ARG CA C 2.967 5.767 -0.452 1.00 . A A . 19 ARG CA 1 1
6 6338 1 1 19 ARG CB C 2.127 6.981 -0.827 1.00 . A A . 19 ARG CB 1 1
6 6339 1 1 19 ARG CD C 2.687 8.409 1.178 1.00 . A A . 19 ARG CD 1 1
6 6340 1 1 19 ARG CG C 2.685 8.303 -0.341 1.00 . A A . 19 ARG CG 1 1
6 6341 1 1 19 ARG CZ C 3.749 7.257 3.079 1.00 . A A . 19 ARG CZ 1 1
6 6342 1 1 19 ARG H H 3.400 5.574 -2.517 1.00 . A A . 19 ARG H 1 1
6 6343 1 1 19 ARG HA H 3.825 6.100 0.097 1.00 . A A . 19 ARG HA 1 1
6 6344 1 1 19 ARG HB2 H 2.060 7.035 -1.913 1.00 . A A . 19 ARG HB2 1 1
6 6345 1 1 19 ARG HB3 H 1.136 6.857 -0.421 1.00 . A A . 19 ARG HB3 1 1
6 6346 1 1 19 ARG HD2 H 2.782 9.443 1.452 1.00 . A A . 19 ARG HD2 1 1
6 6347 1 1 19 ARG HD3 H 1.735 8.023 1.552 1.00 . A A . 19 ARG HD3 1 1
6 6348 1 1 19 ARG HE H 4.579 7.494 1.272 1.00 . A A . 19 ARG HE 1 1
6 6349 1 1 19 ARG HG2 H 3.705 8.393 -0.688 1.00 . A A . 19 ARG HG2 1 1
6 6350 1 1 19 ARG HG3 H 2.094 9.106 -0.748 1.00 . A A . 19 ARG HG3 1 1
6 6351 1 1 19 ARG HH11 H 1.850 7.895 3.444 1.00 . A A . 19 ARG HH11 1 1
6 6352 1 1 19 ARG HH12 H 2.654 7.165 4.805 1.00 . A A . 19 ARG HH12 1 1
6 6353 1 1 19 ARG HH21 H 5.624 6.493 3.037 1.00 . A A . 19 ARG HH21 1 1
6 6354 1 1 19 ARG HH22 H 4.804 6.332 4.553 1.00 . A A . 19 ARG HH22 1 1
6 6355 1 1 19 ARG N N 3.448 5.095 -1.656 1.00 . A A . 19 ARG N 1 1
6 6356 1 1 19 ARG NE N 3.773 7.663 1.813 1.00 . A A . 19 ARG NE 1 1
6 6357 1 1 19 ARG NH1 N 2.667 7.449 3.834 1.00 . A A . 19 ARG NH1 1 1
6 6358 1 1 19 ARG NH2 N 4.809 6.646 3.590 1.00 . A A . 19 ARG NH2 1 1
6 6359 1 1 19 ARG O O 2.401 4.746 1.645 1.00 . A A . 19 ARG O 1 1
6 6360 1 1 20 ASP C C 0.955 1.869 0.834 1.00 . A A . 20 ASP C 1 1
6 6361 1 1 20 ASP CA C 0.325 3.258 0.686 1.00 . A A . 20 ASP CA 1 1
6 6362 1 1 20 ASP CB C -1.085 3.143 0.085 1.00 . A A . 20 ASP CB 1 1
6 6363 1 1 20 ASP CG C -1.130 2.385 -1.228 1.00 . A A . 20 ASP CG 1 1
6 6364 1 1 20 ASP H H 1.046 4.194 -1.089 1.00 . A A . 20 ASP H 1 1
6 6365 1 1 20 ASP HA H 0.235 3.702 1.672 1.00 . A A . 20 ASP HA 1 1
6 6366 1 1 20 ASP HB2 H -1.717 2.625 0.796 1.00 . A A . 20 ASP HB2 1 1
6 6367 1 1 20 ASP HB3 H -1.487 4.126 -0.085 1.00 . A A . 20 ASP HB3 1 1
6 6368 1 1 20 ASP N N 1.186 4.140 -0.115 1.00 . A A . 20 ASP N 1 1
6 6369 1 1 20 ASP O O 0.657 1.141 1.778 1.00 . A A . 20 ASP O 1 1
6 6370 1 1 20 ASP OD1 O -1.055 1.129 -1.218 1.00 . A A . 20 ASP OD1 1 1
6 6371 1 1 20 ASP OD2 O -1.267 3.027 -2.274 1.00 . A A . 20 ASP OD2 1 1
6 6372 1 1 21 THR C C 3.617 0.034 0.766 1.00 . A A . 21 THR C 1 1
6 6373 1 1 21 THR CA C 2.398 0.167 -0.144 1.00 . A A . 21 THR CA 1 1
6 6374 1 1 21 THR CB C 2.790 -0.188 -1.592 1.00 . A A . 21 THR CB 1 1
6 6375 1 1 21 THR CG2 C 3.132 -1.666 -1.728 1.00 . A A . 21 THR CG2 1 1
6 6376 1 1 21 THR H H 2.137 2.175 -0.744 1.00 . A A . 21 THR H 1 1
6 6377 1 1 21 THR HA H 1.633 -0.520 0.186 1.00 . A A . 21 THR HA 1 1
6 6378 1 1 21 THR HB H 3.663 0.395 -1.893 1.00 . A A . 21 THR HB 1 1
6 6379 1 1 21 THR HG1 H 1.005 0.570 -1.982 1.00 . A A . 21 THR HG1 1 1
6 6380 1 1 21 THR HG21 H 3.423 -1.871 -2.749 1.00 . A A . 21 THR HG21 1 1
6 6381 1 1 21 THR HG22 H 2.263 -2.256 -1.466 1.00 . A A . 21 THR HG22 1 1
6 6382 1 1 21 THR HG23 H 3.952 -1.917 -1.071 1.00 . A A . 21 THR HG23 1 1
6 6383 1 1 21 THR N N 1.845 1.519 -0.082 1.00 . A A . 21 THR N 1 1
6 6384 1 1 21 THR O O 3.945 -1.050 1.225 1.00 . A A . 21 THR O 1 1
6 6385 1 1 21 THR OG1 O 1.692 0.116 -2.475 1.00 . A A . 21 THR OG1 1 1
6 6386 1 1 22 LEU C C 5.124 1.092 3.324 1.00 . A A . 22 LEU C 1 1
6 6387 1 1 22 LEU CA C 5.480 1.149 1.847 1.00 . A A . 22 LEU CA 1 1
6 6388 1 1 22 LEU CB C 6.351 2.362 1.567 1.00 . A A . 22 LEU CB 1 1
6 6389 1 1 22 LEU CD1 C 8.513 1.165 1.107 1.00 . A A . 22 LEU CD1 1 1
6 6390 1 1 22 LEU CD2 C 6.923 1.604 -0.748 1.00 . A A . 22 LEU CD2 1 1
6 6391 1 1 22 LEU CG C 7.487 2.137 0.544 1.00 . A A . 22 LEU CG 1 1
6 6392 1 1 22 LEU H H 3.955 1.993 0.634 1.00 . A A . 22 LEU H 1 1
6 6393 1 1 22 LEU HA H 6.036 0.258 1.609 1.00 . A A . 22 LEU HA 1 1
6 6394 1 1 22 LEU HB2 H 5.725 3.166 1.201 1.00 . A A . 22 LEU HB2 1 1
6 6395 1 1 22 LEU HB3 H 6.804 2.681 2.502 1.00 . A A . 22 LEU HB3 1 1
6 6396 1 1 22 LEU HD11 H 9.309 1.034 0.391 1.00 . A A . 22 LEU HD11 1 1
6 6397 1 1 22 LEU HD12 H 8.046 0.202 1.303 1.00 . A A . 22 LEU HD12 1 1
6 6398 1 1 22 LEU HD13 H 8.913 1.556 2.031 1.00 . A A . 22 LEU HD13 1 1
6 6399 1 1 22 LEU HD21 H 7.729 1.457 -1.446 1.00 . A A . 22 LEU HD21 1 1
6 6400 1 1 22 LEU HD22 H 6.231 2.322 -1.151 1.00 . A A . 22 LEU HD22 1 1
6 6401 1 1 22 LEU HD23 H 6.420 0.675 -0.560 1.00 . A A . 22 LEU HD23 1 1
6 6402 1 1 22 LEU HG H 7.991 3.076 0.349 1.00 . A A . 22 LEU HG 1 1
6 6403 1 1 22 LEU N N 4.285 1.142 1.016 1.00 . A A . 22 LEU N 1 1
6 6404 1 1 22 LEU O O 4.736 2.083 3.926 1.00 . A A . 22 LEU O 1 1
6 6405 1 1 23 GLN C C 6.487 -0.396 5.919 1.00 . A A . 23 GLN C 1 1
6 6406 1 1 23 GLN CA C 5.108 -0.329 5.295 1.00 . A A . 23 GLN CA 1 1
6 6407 1 1 23 GLN CB C 4.325 -1.609 5.586 1.00 . A A . 23 GLN CB 1 1
6 6408 1 1 23 GLN CD C 2.029 -0.530 5.182 1.00 . A A . 23 GLN CD 1 1
6 6409 1 1 23 GLN CG C 2.899 -1.369 6.099 1.00 . A A . 23 GLN CG 1 1
6 6410 1 1 23 GLN H H 5.435 -0.870 3.285 1.00 . A A . 23 GLN H 1 1
6 6411 1 1 23 GLN HA H 4.576 0.518 5.713 1.00 . A A . 23 GLN HA 1 1
6 6412 1 1 23 GLN HB2 H 4.265 -2.191 4.677 1.00 . A A . 23 GLN HB2 1 1
6 6413 1 1 23 GLN HB3 H 4.858 -2.180 6.328 1.00 . A A . 23 GLN HB3 1 1
6 6414 1 1 23 GLN HE21 H 3.084 -1.119 3.619 1.00 . A A . 23 GLN HE21 1 1
6 6415 1 1 23 GLN HE22 H 1.779 -0.041 3.286 1.00 . A A . 23 GLN HE22 1 1
6 6416 1 1 23 GLN HG2 H 2.416 -2.330 6.228 1.00 . A A . 23 GLN HG2 1 1
6 6417 1 1 23 GLN HG3 H 2.962 -0.882 7.065 1.00 . A A . 23 GLN HG3 1 1
6 6418 1 1 23 GLN N N 5.243 -0.106 3.869 1.00 . A A . 23 GLN N 1 1
6 6419 1 1 23 GLN NE2 N 2.328 -0.567 3.897 1.00 . A A . 23 GLN NE2 1 1
6 6420 1 1 23 GLN O O 7.399 -0.993 5.336 1.00 . A A . 23 GLN O 1 1
6 6421 1 1 23 GLN OE1 O 1.103 0.152 5.633 1.00 . A A . 23 GLN OE1 1 1
6 6422 1 1 24 PRO C C 8.405 -1.240 8.034 1.00 . A A . 24 PRO C 1 1
6 6423 1 1 24 PRO CA C 7.912 0.202 7.839 1.00 . A A . 24 PRO CA 1 1
6 6424 1 1 24 PRO CB C 7.539 0.834 9.171 1.00 . A A . 24 PRO CB 1 1
6 6425 1 1 24 PRO CD C 5.652 1.090 7.716 1.00 . A A . 24 PRO CD 1 1
6 6426 1 1 24 PRO CG C 6.396 1.740 8.855 1.00 . A A . 24 PRO CG 1 1
6 6427 1 1 24 PRO HA H 8.688 0.775 7.362 1.00 . A A . 24 PRO HA 1 1
6 6428 1 1 24 PRO HB2 H 7.256 0.073 9.889 1.00 . A A . 24 PRO HB2 1 1
6 6429 1 1 24 PRO HB3 H 8.382 1.397 9.549 1.00 . A A . 24 PRO HB3 1 1
6 6430 1 1 24 PRO HD2 H 4.825 0.500 8.084 1.00 . A A . 24 PRO HD2 1 1
6 6431 1 1 24 PRO HD3 H 5.287 1.849 7.027 1.00 . A A . 24 PRO HD3 1 1
6 6432 1 1 24 PRO HG2 H 5.749 1.841 9.709 1.00 . A A . 24 PRO HG2 1 1
6 6433 1 1 24 PRO HG3 H 6.780 2.701 8.537 1.00 . A A . 24 PRO HG3 1 1
6 6434 1 1 24 PRO N N 6.662 0.251 7.078 1.00 . A A . 24 PRO N 1 1
6 6435 1 1 24 PRO O O 7.882 -1.979 8.862 1.00 . A A . 24 PRO O 1 1
6 6436 1 1 25 GLY C C 9.935 -3.621 5.889 1.00 . A A . 25 GLY C 1 1
6 6437 1 1 25 GLY CA C 9.870 -2.991 7.268 1.00 . A A . 25 GLY CA 1 1
6 6438 1 1 25 GLY H H 9.779 -0.969 6.627 1.00 . A A . 25 GLY H 1 1
6 6439 1 1 25 GLY HA2 H 10.862 -3.007 7.687 1.00 . A A . 25 GLY HA2 1 1
6 6440 1 1 25 GLY HA3 H 9.211 -3.582 7.884 1.00 . A A . 25 GLY HA3 1 1
6 6441 1 1 25 GLY N N 9.388 -1.630 7.238 1.00 . A A . 25 GLY N 1 1
6 6442 1 1 25 GLY O O 10.490 -4.708 5.720 1.00 . A A . 25 GLY O 1 1
6 6443 1 1 26 MET C C 10.734 -3.098 2.859 1.00 . A A . 26 MET C 1 1
6 6444 1 1 26 MET CA C 9.395 -3.428 3.524 1.00 . A A . 26 MET CA 1 1
6 6445 1 1 26 MET CB C 8.242 -2.830 2.711 1.00 . A A . 26 MET CB 1 1
6 6446 1 1 26 MET CE C 6.096 -5.087 2.037 1.00 . A A . 26 MET CE 1 1
6 6447 1 1 26 MET CG C 8.137 -3.372 1.291 1.00 . A A . 26 MET CG 1 1
6 6448 1 1 26 MET H H 8.974 -2.057 5.062 1.00 . A A . 26 MET H 1 1
6 6449 1 1 26 MET HA H 9.286 -4.508 3.560 1.00 . A A . 26 MET HA 1 1
6 6450 1 1 26 MET HB2 H 7.320 -3.051 3.227 1.00 . A A . 26 MET HB2 1 1
6 6451 1 1 26 MET HB3 H 8.360 -1.764 2.662 1.00 . A A . 26 MET HB3 1 1
6 6452 1 1 26 MET HE1 H 5.440 -4.420 1.503 1.00 . A A . 26 MET HE1 1 1
6 6453 1 1 26 MET HE2 H 6.198 -4.737 3.060 1.00 . A A . 26 MET HE2 1 1
6 6454 1 1 26 MET HE3 H 5.677 -6.083 2.028 1.00 . A A . 26 MET HE3 1 1
6 6455 1 1 26 MET HG2 H 7.387 -2.825 0.758 1.00 . A A . 26 MET HG2 1 1
6 6456 1 1 26 MET HG3 H 9.093 -3.240 0.804 1.00 . A A . 26 MET HG3 1 1
6 6457 1 1 26 MET N N 9.380 -2.931 4.887 1.00 . A A . 26 MET N 1 1
6 6458 1 1 26 MET O O 11.197 -1.962 2.916 1.00 . A A . 26 MET O 1 1
6 6459 1 1 26 MET SD S 7.700 -5.116 1.242 1.00 . A A . 26 MET SD 1 1
6 6460 1 1 27 ARG C C 12.565 -3.273 0.265 1.00 . A A . 27 ARG C 1 1
6 6461 1 1 27 ARG CA C 12.671 -3.913 1.661 1.00 . A A . 27 ARG CA 1 1
6 6462 1 1 27 ARG CB C 13.442 -5.241 1.580 1.00 . A A . 27 ARG CB 1 1
6 6463 1 1 27 ARG CD C 15.698 -6.237 1.118 1.00 . A A . 27 ARG CD 1 1
6 6464 1 1 27 ARG CG C 14.730 -5.132 0.781 1.00 . A A . 27 ARG CG 1 1
6 6465 1 1 27 ARG CZ C 17.421 -6.548 2.873 1.00 . A A . 27 ARG CZ 1 1
6 6466 1 1 27 ARG H H 10.954 -5.002 2.274 1.00 . A A . 27 ARG H 1 1
6 6467 1 1 27 ARG HA H 13.227 -3.233 2.281 1.00 . A A . 27 ARG HA 1 1
6 6468 1 1 27 ARG HB2 H 13.698 -5.541 2.590 1.00 . A A . 27 ARG HB2 1 1
6 6469 1 1 27 ARG HB3 H 12.822 -5.994 1.127 1.00 . A A . 27 ARG HB3 1 1
6 6470 1 1 27 ARG HD2 H 15.187 -7.174 1.060 1.00 . A A . 27 ARG HD2 1 1
6 6471 1 1 27 ARG HD3 H 16.519 -6.215 0.402 1.00 . A A . 27 ARG HD3 1 1
6 6472 1 1 27 ARG HE H 15.700 -5.559 3.112 1.00 . A A . 27 ARG HE 1 1
6 6473 1 1 27 ARG HG2 H 14.490 -5.187 -0.260 1.00 . A A . 27 ARG HG2 1 1
6 6474 1 1 27 ARG HG3 H 15.192 -4.180 1.001 1.00 . A A . 27 ARG HG3 1 1
6 6475 1 1 27 ARG HH11 H 17.894 -7.402 1.096 1.00 . A A . 27 ARG HH11 1 1
6 6476 1 1 27 ARG HH12 H 19.090 -7.579 2.353 1.00 . A A . 27 ARG HH12 1 1
6 6477 1 1 27 ARG HH21 H 17.240 -5.748 4.734 1.00 . A A . 27 ARG HH21 1 1
6 6478 1 1 27 ARG HH22 H 18.713 -6.645 4.460 1.00 . A A . 27 ARG HH22 1 1
6 6479 1 1 27 ARG N N 11.371 -4.113 2.275 1.00 . A A . 27 ARG N 1 1
6 6480 1 1 27 ARG NE N 16.250 -6.060 2.458 1.00 . A A . 27 ARG NE 1 1
6 6481 1 1 27 ARG NH1 N 18.195 -7.223 2.042 1.00 . A A . 27 ARG NH1 1 1
6 6482 1 1 27 ARG NH2 N 17.823 -6.291 4.112 1.00 . A A . 27 ARG NH2 1 1
6 6483 1 1 27 ARG O O 11.661 -3.588 -0.521 1.00 . A A . 27 ARG O 1 1
6 6484 1 1 28 VAL C C 14.783 -1.829 -2.048 1.00 . A A . 28 VAL C 1 1
6 6485 1 1 28 VAL CA C 13.491 -1.637 -1.281 1.00 . A A . 28 VAL CA 1 1
6 6486 1 1 28 VAL CB C 13.299 -0.122 -1.030 1.00 . A A . 28 VAL CB 1 1
6 6487 1 1 28 VAL CG1 C 11.979 0.148 -0.348 1.00 . A A . 28 VAL CG1 1 1
6 6488 1 1 28 VAL CG2 C 14.461 0.425 -0.214 1.00 . A A . 28 VAL CG2 1 1
6 6489 1 1 28 VAL H H 14.211 -2.226 0.624 1.00 . A A . 28 VAL H 1 1
6 6490 1 1 28 VAL HA H 12.665 -1.984 -1.891 1.00 . A A . 28 VAL HA 1 1
6 6491 1 1 28 VAL HB H 13.294 0.375 -1.989 1.00 . A A . 28 VAL HB 1 1
6 6492 1 1 28 VAL HG11 H 11.937 -0.384 0.590 1.00 . A A . 28 VAL HG11 1 1
6 6493 1 1 28 VAL HG12 H 11.163 -0.170 -0.975 1.00 . A A . 28 VAL HG12 1 1
6 6494 1 1 28 VAL HG13 H 11.879 1.205 -0.148 1.00 . A A . 28 VAL HG13 1 1
6 6495 1 1 28 VAL HG21 H 14.323 1.494 -0.082 1.00 . A A . 28 VAL HG21 1 1
6 6496 1 1 28 VAL HG22 H 15.391 0.244 -0.718 1.00 . A A . 28 VAL HG22 1 1
6 6497 1 1 28 VAL HG23 H 14.466 -0.047 0.754 1.00 . A A . 28 VAL HG23 1 1
6 6498 1 1 28 VAL N N 13.494 -2.383 -0.027 1.00 . A A . 28 VAL N 1 1
6 6499 1 1 28 VAL O O 15.793 -2.246 -1.475 1.00 . A A . 28 VAL O 1 1
6 6500 1 1 29 ARG C C 16.152 -0.239 -4.845 1.00 . A A . 29 ARG C 1 1
6 6501 1 1 29 ARG CA C 15.935 -1.584 -4.172 1.00 . A A . 29 ARG CA 1 1
6 6502 1 1 29 ARG CB C 15.802 -2.667 -5.243 1.00 . A A . 29 ARG CB 1 1
6 6503 1 1 29 ARG CD C 16.990 -4.227 -6.802 1.00 . A A . 29 ARG CD 1 1
6 6504 1 1 29 ARG CG C 17.110 -2.998 -5.923 1.00 . A A . 29 ARG CG 1 1
6 6505 1 1 29 ARG CZ C 18.979 -5.649 -7.131 1.00 . A A . 29 ARG CZ 1 1
6 6506 1 1 29 ARG H H 13.869 -1.369 -3.750 1.00 . A A . 29 ARG H 1 1
6 6507 1 1 29 ARG HA H 16.796 -1.806 -3.530 1.00 . A A . 29 ARG HA 1 1
6 6508 1 1 29 ARG HB2 H 15.406 -3.565 -4.788 1.00 . A A . 29 ARG HB2 1 1
6 6509 1 1 29 ARG HB3 H 15.124 -2.309 -6.000 1.00 . A A . 29 ARG HB3 1 1
6 6510 1 1 29 ARG HD2 H 16.660 -5.055 -6.182 1.00 . A A . 29 ARG HD2 1 1
6 6511 1 1 29 ARG HD3 H 16.254 -4.030 -7.556 1.00 . A A . 29 ARG HD3 1 1
6 6512 1 1 29 ARG HE H 18.589 -3.980 -8.128 1.00 . A A . 29 ARG HE 1 1
6 6513 1 1 29 ARG HG2 H 17.400 -2.163 -6.537 1.00 . A A . 29 ARG HG2 1 1
6 6514 1 1 29 ARG HG3 H 17.869 -3.177 -5.170 1.00 . A A . 29 ARG HG3 1 1
6 6515 1 1 29 ARG HH11 H 17.674 -6.343 -5.727 1.00 . A A . 29 ARG HH11 1 1
6 6516 1 1 29 ARG HH12 H 19.094 -7.326 -5.975 1.00 . A A . 29 ARG HH12 1 1
6 6517 1 1 29 ARG HH21 H 20.505 -5.224 -8.411 1.00 . A A . 29 ARG HH21 1 1
6 6518 1 1 29 ARG HH22 H 20.690 -6.689 -7.474 1.00 . A A . 29 ARG HH22 1 1
6 6519 1 1 29 ARG N N 14.740 -1.551 -3.333 1.00 . A A . 29 ARG N 1 1
6 6520 1 1 29 ARG NE N 18.259 -4.565 -7.428 1.00 . A A . 29 ARG NE 1 1
6 6521 1 1 29 ARG NH1 N 18.544 -6.495 -6.189 1.00 . A A . 29 ARG NH1 1 1
6 6522 1 1 29 ARG NH2 N 20.154 -5.861 -7.711 1.00 . A A . 29 ARG NH2 1 1
6 6523 1 1 29 ARG O O 15.226 0.345 -5.411 1.00 . A A . 29 ARG O 1 1
6 6524 1 1 30 MET C C 17.992 1.065 -6.984 1.00 . A A . 30 MET C 1 1
6 6525 1 1 30 MET CA C 17.739 1.452 -5.532 1.00 . A A . 30 MET CA 1 1
6 6526 1 1 30 MET CB C 18.991 2.092 -4.936 1.00 . A A . 30 MET CB 1 1
6 6527 1 1 30 MET CE C 18.824 6.202 -5.590 1.00 . A A . 30 MET CE 1 1
6 6528 1 1 30 MET CG C 19.297 3.479 -5.471 1.00 . A A . 30 MET CG 1 1
6 6529 1 1 30 MET H H 18.067 -0.183 -4.223 1.00 . A A . 30 MET H 1 1
6 6530 1 1 30 MET HA H 16.904 2.151 -5.488 1.00 . A A . 30 MET HA 1 1
6 6531 1 1 30 MET HB2 H 18.865 2.164 -3.858 1.00 . A A . 30 MET HB2 1 1
6 6532 1 1 30 MET HB3 H 19.845 1.451 -5.151 1.00 . A A . 30 MET HB3 1 1
6 6533 1 1 30 MET HE1 H 18.853 6.103 -6.667 1.00 . A A . 30 MET HE1 1 1
6 6534 1 1 30 MET HE2 H 19.815 6.369 -5.196 1.00 . A A . 30 MET HE2 1 1
6 6535 1 1 30 MET HE3 H 18.198 7.048 -5.331 1.00 . A A . 30 MET HE3 1 1
6 6536 1 1 30 MET HG2 H 20.288 3.767 -5.157 1.00 . A A . 30 MET HG2 1 1
6 6537 1 1 30 MET HG3 H 19.259 3.450 -6.546 1.00 . A A . 30 MET HG3 1 1
6 6538 1 1 30 MET N N 17.383 0.257 -4.787 1.00 . A A . 30 MET N 1 1
6 6539 1 1 30 MET O O 19.020 0.451 -7.298 1.00 . A A . 30 MET O 1 1
6 6540 1 1 30 MET SD S 18.122 4.722 -4.882 1.00 . A A . 30 MET SD 1 1
6 6541 1 1 31 LEU C C 17.779 1.999 -10.147 1.00 . A A . 31 LEU C 1 1
6 6542 1 1 31 LEU CA C 17.149 0.938 -9.256 1.00 . A A . 31 LEU CA 1 1
6 6543 1 1 31 LEU CB C 15.776 0.453 -9.789 1.00 . A A . 31 LEU CB 1 1
6 6544 1 1 31 LEU CD1 C 14.473 2.480 -8.901 1.00 . A A . 31 LEU CD1 1 1
6 6545 1 1 31 LEU CD2 C 14.893 2.245 -11.349 1.00 . A A . 31 LEU CD2 1 1
6 6546 1 1 31 LEU CG C 14.653 1.502 -10.046 1.00 . A A . 31 LEU CG 1 1
6 6547 1 1 31 LEU H H 16.288 1.908 -7.586 1.00 . A A . 31 LEU H 1 1
6 6548 1 1 31 LEU HA H 17.812 0.082 -9.241 1.00 . A A . 31 LEU HA 1 1
6 6549 1 1 31 LEU HB2 H 15.957 -0.059 -10.726 1.00 . A A . 31 LEU HB2 1 1
6 6550 1 1 31 LEU HB3 H 15.384 -0.271 -9.090 1.00 . A A . 31 LEU HB3 1 1
6 6551 1 1 31 LEU HD11 H 13.658 3.149 -9.116 1.00 . A A . 31 LEU HD11 1 1
6 6552 1 1 31 LEU HD12 H 15.383 3.056 -8.785 1.00 . A A . 31 LEU HD12 1 1
6 6553 1 1 31 LEU HD13 H 14.272 1.937 -7.993 1.00 . A A . 31 LEU HD13 1 1
6 6554 1 1 31 LEU HD21 H 14.880 1.545 -12.170 1.00 . A A . 31 LEU HD21 1 1
6 6555 1 1 31 LEU HD22 H 15.850 2.727 -11.285 1.00 . A A . 31 LEU HD22 1 1
6 6556 1 1 31 LEU HD23 H 14.126 2.990 -11.489 1.00 . A A . 31 LEU HD23 1 1
6 6557 1 1 31 LEU HG H 13.706 0.977 -10.154 1.00 . A A . 31 LEU HG 1 1
6 6558 1 1 31 LEU N N 17.062 1.380 -7.870 1.00 . A A . 31 LEU N 1 1
6 6559 1 1 31 LEU O O 18.136 1.727 -11.293 1.00 . A A . 31 LEU O 1 1
6 6560 1 1 32 ASP C C 19.845 4.692 -9.553 1.00 . A A . 32 ASP C 1 1
6 6561 1 1 32 ASP CA C 18.604 4.267 -10.342 1.00 . A A . 32 ASP CA 1 1
6 6562 1 1 32 ASP CB C 17.687 5.456 -10.572 1.00 . A A . 32 ASP CB 1 1
6 6563 1 1 32 ASP CG C 18.284 6.457 -11.543 1.00 . A A . 32 ASP CG 1 1
6 6564 1 1 32 ASP H H 17.593 3.380 -8.717 1.00 . A A . 32 ASP H 1 1
6 6565 1 1 32 ASP HA H 18.926 3.865 -11.301 1.00 . A A . 32 ASP HA 1 1
6 6566 1 1 32 ASP HB2 H 16.734 5.116 -10.985 1.00 . A A . 32 ASP HB2 1 1
6 6567 1 1 32 ASP HB3 H 17.497 5.964 -9.635 1.00 . A A . 32 ASP HB3 1 1
6 6568 1 1 32 ASP N N 17.929 3.202 -9.610 1.00 . A A . 32 ASP N 1 1
6 6569 1 1 32 ASP O O 19.804 4.787 -8.330 1.00 . A A . 32 ASP O 1 1
6 6570 1 1 32 ASP OD1 O 18.712 6.031 -12.634 1.00 . A A . 32 ASP OD1 1 1
6 6571 1 1 32 ASP OD2 O 18.338 7.669 -11.223 1.00 . A A . 32 ASP OD2 1 1
6 6572 1 1 33 ASP C C 22.330 6.679 -9.162 1.00 . A A . 33 ASP C 1 1
6 6573 1 1 33 ASP CA C 22.217 5.202 -9.567 1.00 . A A . 33 ASP CA 1 1
6 6574 1 1 33 ASP CB C 23.391 4.797 -10.457 1.00 . A A . 33 ASP CB 1 1
6 6575 1 1 33 ASP CG C 24.688 4.711 -9.694 1.00 . A A . 33 ASP CG 1 1
6 6576 1 1 33 ASP H H 20.911 4.992 -11.222 1.00 . A A . 33 ASP H 1 1
6 6577 1 1 33 ASP HA H 22.236 4.604 -8.675 1.00 . A A . 33 ASP HA 1 1
6 6578 1 1 33 ASP HB2 H 23.191 3.829 -10.897 1.00 . A A . 33 ASP HB2 1 1
6 6579 1 1 33 ASP HB3 H 23.512 5.529 -11.244 1.00 . A A . 33 ASP HB3 1 1
6 6580 1 1 33 ASP N N 20.951 4.943 -10.242 1.00 . A A . 33 ASP N 1 1
6 6581 1 1 33 ASP O O 21.842 7.563 -9.860 1.00 . A A . 33 ASP O 1 1
6 6582 1 1 33 ASP OD1 O 24.864 3.731 -8.926 1.00 . A A . 33 ASP OD1 1 1
6 6583 1 1 33 ASP OD2 O 25.547 5.590 -9.851 1.00 . A A . 33 ASP OD2 1 1
6 6584 1 1 34 TYR C C 24.380 8.330 -6.639 1.00 . A A . 34 TYR C 1 1
6 6585 1 1 34 TYR CA C 23.092 8.243 -7.461 1.00 . A A . 34 TYR CA 1 1
6 6586 1 1 34 TYR CB C 21.866 8.491 -6.567 1.00 . A A . 34 TYR CB 1 1
6 6587 1 1 34 TYR CD1 C 21.359 10.929 -6.974 1.00 . A A . 34 TYR CD1 1 1
6 6588 1 1 34 TYR CD2 C 21.857 10.238 -4.745 1.00 . A A . 34 TYR CD2 1 1
6 6589 1 1 34 TYR CE1 C 21.190 12.229 -6.533 1.00 . A A . 34 TYR CE1 1 1
6 6590 1 1 34 TYR CE2 C 21.685 11.531 -4.298 1.00 . A A . 34 TYR CE2 1 1
6 6591 1 1 34 TYR CG C 21.699 9.908 -6.081 1.00 . A A . 34 TYR CG 1 1
6 6592 1 1 34 TYR CZ C 21.350 12.527 -5.187 1.00 . A A . 34 TYR CZ 1 1
6 6593 1 1 34 TYR H H 23.447 6.174 -7.593 1.00 . A A . 34 TYR H 1 1
6 6594 1 1 34 TYR HA H 23.125 8.974 -8.248 1.00 . A A . 34 TYR HA 1 1
6 6595 1 1 34 TYR HB2 H 20.979 8.227 -7.131 1.00 . A A . 34 TYR HB2 1 1
6 6596 1 1 34 TYR HB3 H 21.942 7.846 -5.702 1.00 . A A . 34 TYR HB3 1 1
6 6597 1 1 34 TYR HD1 H 21.233 10.696 -8.023 1.00 . A A . 34 TYR HD1 1 1
6 6598 1 1 34 TYR HD2 H 22.105 9.457 -4.047 1.00 . A A . 34 TYR HD2 1 1
6 6599 1 1 34 TYR HE1 H 20.921 13.009 -7.238 1.00 . A A . 34 TYR HE1 1 1
6 6600 1 1 34 TYR HE2 H 21.821 11.754 -3.246 1.00 . A A . 34 TYR HE2 1 1
6 6601 1 1 34 TYR HH H 21.909 14.050 -4.135 1.00 . A A . 34 TYR HH 1 1
6 6602 1 1 34 TYR N N 22.994 6.906 -8.044 1.00 . A A . 34 TYR N 1 1
6 6603 1 1 34 TYR O O 24.904 7.322 -6.225 1.00 . A A . 34 TYR O 1 1
6 6604 1 1 34 TYR OH O 21.166 13.809 -4.741 1.00 . A A . 34 TYR OH 1 1
6 6605 1 1 35 GLU C C 26.193 8.943 -4.418 1.00 . A A . 35 GLU C 1 1
6 6606 1 1 35 GLU CA C 26.127 9.781 -5.693 1.00 . A A . 35 GLU CA 1 1
6 6607 1 1 35 GLU CB C 26.239 11.257 -5.319 1.00 . A A . 35 GLU CB 1 1
6 6608 1 1 35 GLU CD C 24.967 12.445 -7.161 1.00 . A A . 35 GLU CD 1 1
6 6609 1 1 35 GLU CG C 26.319 12.207 -6.509 1.00 . A A . 35 GLU CG 1 1
6 6610 1 1 35 GLU H H 24.550 10.314 -6.986 1.00 . A A . 35 GLU H 1 1
6 6611 1 1 35 GLU HA H 26.967 9.522 -6.310 1.00 . A A . 35 GLU HA 1 1
6 6612 1 1 35 GLU HB2 H 25.372 11.534 -4.735 1.00 . A A . 35 GLU HB2 1 1
6 6613 1 1 35 GLU HB3 H 27.126 11.399 -4.716 1.00 . A A . 35 GLU HB3 1 1
6 6614 1 1 35 GLU HG2 H 26.704 13.148 -6.159 1.00 . A A . 35 GLU HG2 1 1
6 6615 1 1 35 GLU HG3 H 26.995 11.797 -7.233 1.00 . A A . 35 GLU HG3 1 1
6 6616 1 1 35 GLU N N 24.912 9.552 -6.488 1.00 . A A . 35 GLU N 1 1
6 6617 1 1 35 GLU O O 26.996 8.017 -4.327 1.00 . A A . 35 GLU O 1 1
6 6618 1 1 35 GLU OE1 O 24.597 11.652 -8.061 1.00 . A A . 35 GLU OE1 1 1
6 6619 1 1 35 GLU OE2 O 24.270 13.405 -6.790 1.00 . A A . 35 GLU OE2 1 1
6 6620 1 1 36 GLU C C 25.007 7.173 -2.213 1.00 . A A . 36 GLU C 1 1
6 6621 1 1 36 GLU CA C 25.424 8.641 -2.133 1.00 . A A . 36 GLU CA 1 1
6 6622 1 1 36 GLU CB C 24.514 9.400 -1.150 1.00 . A A . 36 GLU CB 1 1
6 6623 1 1 36 GLU CD C 25.280 11.705 -1.828 1.00 . A A . 36 GLU CD 1 1
6 6624 1 1 36 GLU CG C 25.071 10.734 -0.683 1.00 . A A . 36 GLU CG 1 1
6 6625 1 1 36 GLU H H 24.711 9.986 -3.581 1.00 . A A . 36 GLU H 1 1
6 6626 1 1 36 GLU HA H 26.429 8.696 -1.776 1.00 . A A . 36 GLU HA 1 1
6 6627 1 1 36 GLU HB2 H 23.563 9.569 -1.621 1.00 . A A . 36 GLU HB2 1 1
6 6628 1 1 36 GLU HB3 H 24.367 8.776 -0.276 1.00 . A A . 36 GLU HB3 1 1
6 6629 1 1 36 GLU HG2 H 24.372 11.179 0.022 1.00 . A A . 36 GLU HG2 1 1
6 6630 1 1 36 GLU HG3 H 26.012 10.571 -0.199 1.00 . A A . 36 GLU HG3 1 1
6 6631 1 1 36 GLU N N 25.373 9.275 -3.435 1.00 . A A . 36 GLU N 1 1
6 6632 1 1 36 GLU O O 25.754 6.293 -1.758 1.00 . A A . 36 GLU O 1 1
6 6633 1 1 36 GLU OE1 O 24.318 12.017 -2.552 1.00 . A A . 36 GLU OE1 1 1
6 6634 1 1 36 GLU OE2 O 26.425 12.178 -2.006 1.00 . A A . 36 GLU OE2 1 1
6 6635 1 1 37 ILE C C 23.365 5.103 -4.290 1.00 . A A . 37 ILE C 1 1
6 6636 1 1 37 ILE CA C 23.277 5.585 -2.848 1.00 . A A . 37 ILE CA 1 1
6 6637 1 1 37 ILE CB C 21.807 5.540 -2.378 1.00 . A A . 37 ILE CB 1 1
6 6638 1 1 37 ILE CD1 C 22.574 5.497 0.071 1.00 . A A . 37 ILE CD1 1 1
6 6639 1 1 37 ILE CG1 C 21.684 6.153 -0.968 1.00 . A A . 37 ILE CG1 1 1
6 6640 1 1 37 ILE CG2 C 21.281 4.119 -2.387 1.00 . A A . 37 ILE CG2 1 1
6 6641 1 1 37 ILE H H 23.299 7.683 -3.088 1.00 . A A . 37 ILE H 1 1
6 6642 1 1 37 ILE HA H 23.853 4.923 -2.217 1.00 . A A . 37 ILE HA 1 1
6 6643 1 1 37 ILE HB H 21.211 6.124 -3.063 1.00 . A A . 37 ILE HB 1 1
6 6644 1 1 37 ILE HD11 H 22.383 5.936 1.031 1.00 . A A . 37 ILE HD11 1 1
6 6645 1 1 37 ILE HD12 H 23.603 5.643 -0.200 1.00 . A A . 37 ILE HD12 1 1
6 6646 1 1 37 ILE HD13 H 22.357 4.444 0.115 1.00 . A A . 37 ILE HD13 1 1
6 6647 1 1 37 ILE HG12 H 21.943 7.198 -1.029 1.00 . A A . 37 ILE HG12 1 1
6 6648 1 1 37 ILE HG13 H 20.657 6.059 -0.638 1.00 . A A . 37 ILE HG13 1 1
6 6649 1 1 37 ILE HG21 H 21.880 3.504 -1.742 1.00 . A A . 37 ILE HG21 1 1
6 6650 1 1 37 ILE HG22 H 21.309 3.724 -3.393 1.00 . A A . 37 ILE HG22 1 1
6 6651 1 1 37 ILE HG23 H 20.258 4.114 -2.035 1.00 . A A . 37 ILE HG23 1 1
6 6652 1 1 37 ILE N N 23.826 6.929 -2.747 1.00 . A A . 37 ILE N 1 1
6 6653 1 1 37 ILE O O 23.013 5.836 -5.207 1.00 . A A . 37 ILE O 1 1
6 6654 1 1 38 SER C C 23.069 2.416 -6.340 1.00 . A A . 38 SER C 1 1
6 6655 1 1 38 SER CA C 24.105 3.413 -5.827 1.00 . A A . 38 SER CA 1 1
6 6656 1 1 38 SER CB C 25.505 2.786 -5.814 1.00 . A A . 38 SER CB 1 1
6 6657 1 1 38 SER H H 23.759 3.213 -3.754 1.00 . A A . 38 SER H 1 1
6 6658 1 1 38 SER HA H 24.112 4.276 -6.473 1.00 . A A . 38 SER HA 1 1
6 6659 1 1 38 SER HB2 H 25.487 1.886 -5.210 1.00 . A A . 38 SER HB2 1 1
6 6660 1 1 38 SER HB3 H 25.788 2.531 -6.835 1.00 . A A . 38 SER HB3 1 1
6 6661 1 1 38 SER HG H 26.583 4.436 -5.882 1.00 . A A . 38 SER HG 1 1
6 6662 1 1 38 SER N N 23.771 3.862 -4.495 1.00 . A A . 38 SER N 1 1
6 6663 1 1 38 SER O O 22.392 1.756 -5.553 1.00 . A A . 38 SER O 1 1
6 6664 1 1 38 SER OG O 26.462 3.679 -5.274 1.00 . A A . 38 SER OG 1 1
6 6665 1 1 39 ALA C C 22.473 -0.046 -7.850 1.00 . A A . 39 ALA C 1 1
6 6666 1 1 39 ALA CA C 22.078 1.354 -8.279 1.00 . A A . 39 ALA CA 1 1
6 6667 1 1 39 ALA CB C 22.125 1.482 -9.781 1.00 . A A . 39 ALA CB 1 1
6 6668 1 1 39 ALA H H 23.493 2.915 -8.226 1.00 . A A . 39 ALA H 1 1
6 6669 1 1 39 ALA HA H 21.085 1.565 -7.949 1.00 . A A . 39 ALA HA 1 1
6 6670 1 1 39 ALA HB1 H 21.846 2.489 -10.065 1.00 . A A . 39 ALA HB1 1 1
6 6671 1 1 39 ALA HB2 H 21.427 0.782 -10.219 1.00 . A A . 39 ALA HB2 1 1
6 6672 1 1 39 ALA HB3 H 23.126 1.265 -10.139 1.00 . A A . 39 ALA HB3 1 1
6 6673 1 1 39 ALA N N 22.960 2.315 -7.653 1.00 . A A . 39 ALA N 1 1
6 6674 1 1 39 ALA O O 23.636 -0.440 -7.979 1.00 . A A . 39 ALA O 1 1
6 6675 1 1 40 GLY C C 21.778 -2.179 -5.334 1.00 . A A . 40 GLY C 1 1
6 6676 1 1 40 GLY CA C 21.792 -2.125 -6.849 1.00 . A A . 40 GLY CA 1 1
6 6677 1 1 40 GLY H H 20.576 -0.461 -7.314 1.00 . A A . 40 GLY H 1 1
6 6678 1 1 40 GLY HA2 H 21.058 -2.796 -7.236 1.00 . A A . 40 GLY HA2 1 1
6 6679 1 1 40 GLY HA3 H 22.774 -2.417 -7.201 1.00 . A A . 40 GLY HA3 1 1
6 6680 1 1 40 GLY N N 21.502 -0.798 -7.348 1.00 . A A . 40 GLY N 1 1
6 6681 1 1 40 GLY O O 21.776 -3.273 -4.763 1.00 . A A . 40 GLY O 1 1
6 6682 1 1 41 ASP C C 20.349 -1.372 -2.757 1.00 . A A . 41 ASP C 1 1
6 6683 1 1 41 ASP CA C 21.737 -0.982 -3.211 1.00 . A A . 41 ASP CA 1 1
6 6684 1 1 41 ASP CB C 22.102 0.419 -2.680 1.00 . A A . 41 ASP CB 1 1
6 6685 1 1 41 ASP CG C 22.575 0.418 -1.230 1.00 . A A . 41 ASP CG 1 1
6 6686 1 1 41 ASP H H 21.877 -0.182 -5.176 1.00 . A A . 41 ASP H 1 1
6 6687 1 1 41 ASP HA H 22.448 -1.686 -2.850 1.00 . A A . 41 ASP HA 1 1
6 6688 1 1 41 ASP HB2 H 22.896 0.834 -3.294 1.00 . A A . 41 ASP HB2 1 1
6 6689 1 1 41 ASP HB3 H 21.231 1.060 -2.758 1.00 . A A . 41 ASP HB3 1 1
6 6690 1 1 41 ASP N N 21.803 -1.019 -4.672 1.00 . A A . 41 ASP N 1 1
6 6691 1 1 41 ASP O O 19.349 -1.072 -3.406 1.00 . A A . 41 ASP O 1 1
6 6692 1 1 41 ASP OD1 O 22.292 -0.562 -0.489 1.00 . A A . 41 ASP OD1 1 1
6 6693 1 1 41 ASP OD2 O 23.257 1.378 -0.826 1.00 . A A . 41 ASP OD2 1 1
6 6694 1 1 42 GLU C C 18.925 -2.224 0.343 1.00 . A A . 42 GLU C 1 1
6 6695 1 1 42 GLU CA C 19.030 -2.575 -1.135 1.00 . A A . 42 GLU CA 1 1
6 6696 1 1 42 GLU CB C 18.954 -4.092 -1.341 1.00 . A A . 42 GLU CB 1 1
6 6697 1 1 42 GLU CD C 19.245 -6.015 -2.955 1.00 . A A . 42 GLU CD 1 1
6 6698 1 1 42 GLU CG C 19.126 -4.516 -2.796 1.00 . A A . 42 GLU CG 1 1
6 6699 1 1 42 GLU H H 21.102 -2.217 -1.135 1.00 . A A . 42 GLU H 1 1
6 6700 1 1 42 GLU HA H 18.223 -2.096 -1.668 1.00 . A A . 42 GLU HA 1 1
6 6701 1 1 42 GLU HB2 H 19.730 -4.561 -0.750 1.00 . A A . 42 GLU HB2 1 1
6 6702 1 1 42 GLU HB3 H 17.991 -4.438 -1.009 1.00 . A A . 42 GLU HB3 1 1
6 6703 1 1 42 GLU HG2 H 18.272 -4.179 -3.352 1.00 . A A . 42 GLU HG2 1 1
6 6704 1 1 42 GLU HG3 H 20.017 -4.049 -3.178 1.00 . A A . 42 GLU HG3 1 1
6 6705 1 1 42 GLU N N 20.279 -2.065 -1.649 1.00 . A A . 42 GLU N 1 1
6 6706 1 1 42 GLU O O 19.940 -2.141 1.026 1.00 . A A . 42 GLU O 1 1
6 6707 1 1 42 GLU OE1 O 18.196 -6.688 -3.042 1.00 . A A . 42 GLU OE1 1 1
6 6708 1 1 42 GLU OE2 O 20.380 -6.534 -2.990 1.00 . A A . 42 GLU OE2 1 1
6 6709 1 1 43 GLY C C 16.152 -1.758 2.715 1.00 . A A . 43 GLY C 1 1
6 6710 1 1 43 GLY CA C 17.573 -1.631 2.210 1.00 . A A . 43 GLY CA 1 1
6 6711 1 1 43 GLY H H 16.913 -2.171 0.278 1.00 . A A . 43 GLY H 1 1
6 6712 1 1 43 GLY HA2 H 18.220 -2.234 2.829 1.00 . A A . 43 GLY HA2 1 1
6 6713 1 1 43 GLY HA3 H 17.865 -0.602 2.306 1.00 . A A . 43 GLY HA3 1 1
6 6714 1 1 43 GLY N N 17.716 -2.024 0.838 1.00 . A A . 43 GLY N 1 1
6 6715 1 1 43 GLY O O 15.288 -2.289 2.028 1.00 . A A . 43 GLY O 1 1
6 6716 1 1 44 GLU C C 13.952 0.031 4.612 1.00 . A A . 44 GLU C 1 1
6 6717 1 1 44 GLU CA C 14.619 -1.329 4.540 1.00 . A A . 44 GLU CA 1 1
6 6718 1 1 44 GLU CB C 14.695 -1.892 5.967 1.00 . A A . 44 GLU CB 1 1
6 6719 1 1 44 GLU CD C 15.465 -4.247 5.528 1.00 . A A . 44 GLU CD 1 1
6 6720 1 1 44 GLU CG C 14.369 -3.374 6.060 1.00 . A A . 44 GLU CG 1 1
6 6721 1 1 44 GLU H H 16.635 -0.723 4.343 1.00 . A A . 44 GLU H 1 1
6 6722 1 1 44 GLU HA H 14.010 -1.988 3.931 1.00 . A A . 44 GLU HA 1 1
6 6723 1 1 44 GLU HB2 H 15.699 -1.754 6.336 1.00 . A A . 44 GLU HB2 1 1
6 6724 1 1 44 GLU HB3 H 14.005 -1.359 6.594 1.00 . A A . 44 GLU HB3 1 1
6 6725 1 1 44 GLU HG2 H 14.204 -3.633 7.102 1.00 . A A . 44 GLU HG2 1 1
6 6726 1 1 44 GLU HG3 H 13.464 -3.563 5.503 1.00 . A A . 44 GLU HG3 1 1
6 6727 1 1 44 GLU N N 15.923 -1.248 3.911 1.00 . A A . 44 GLU N 1 1
6 6728 1 1 44 GLU O O 14.638 1.048 4.752 1.00 . A A . 44 GLU O 1 1
6 6729 1 1 44 GLU OE1 O 16.557 -4.300 6.129 1.00 . A A . 44 GLU OE1 1 1
6 6730 1 1 44 GLU OE2 O 15.227 -4.953 4.528 1.00 . A A . 44 GLU OE2 1 1
6 6731 1 1 45 PHE C C 11.596 1.532 6.152 1.00 . A A . 45 PHE C 1 1
6 6732 1 1 45 PHE CA C 11.873 1.273 4.676 1.00 . A A . 45 PHE CA 1 1
6 6733 1 1 45 PHE CB C 10.563 1.171 3.906 1.00 . A A . 45 PHE CB 1 1
6 6734 1 1 45 PHE CD1 C 9.842 3.538 3.517 1.00 . A A . 45 PHE CD1 1 1
6 6735 1 1 45 PHE CD2 C 8.533 2.174 4.961 1.00 . A A . 45 PHE CD2 1 1
6 6736 1 1 45 PHE CE1 C 8.990 4.591 3.718 1.00 . A A . 45 PHE CE1 1 1
6 6737 1 1 45 PHE CE2 C 7.668 3.231 5.169 1.00 . A A . 45 PHE CE2 1 1
6 6738 1 1 45 PHE CG C 9.628 2.319 4.131 1.00 . A A . 45 PHE CG 1 1
6 6739 1 1 45 PHE CZ C 7.891 4.443 4.550 1.00 . A A . 45 PHE CZ 1 1
6 6740 1 1 45 PHE H H 12.143 -0.802 4.397 1.00 . A A . 45 PHE H 1 1
6 6741 1 1 45 PHE HA H 12.465 2.085 4.276 1.00 . A A . 45 PHE HA 1 1
6 6742 1 1 45 PHE HB2 H 10.774 1.137 2.842 1.00 . A A . 45 PHE HB2 1 1
6 6743 1 1 45 PHE HB3 H 10.055 0.262 4.191 1.00 . A A . 45 PHE HB3 1 1
6 6744 1 1 45 PHE HD1 H 10.714 3.655 2.863 1.00 . A A . 45 PHE HD1 1 1
6 6745 1 1 45 PHE HD2 H 8.360 1.235 5.451 1.00 . A A . 45 PHE HD2 1 1
6 6746 1 1 45 PHE HE1 H 9.169 5.534 3.227 1.00 . A A . 45 PHE HE1 1 1
6 6747 1 1 45 PHE HE2 H 6.816 3.112 5.815 1.00 . A A . 45 PHE HE2 1 1
6 6748 1 1 45 PHE HZ H 7.210 5.266 4.718 1.00 . A A . 45 PHE HZ 1 1
6 6749 1 1 45 PHE N N 12.633 0.046 4.539 1.00 . A A . 45 PHE N 1 1
6 6750 1 1 45 PHE O O 10.928 0.731 6.811 1.00 . A A . 45 PHE O 1 1
6 6751 1 1 46 ARG C C 10.658 3.815 8.277 1.00 . A A . 46 ARG C 1 1
6 6752 1 1 46 ARG CA C 11.907 2.973 8.073 1.00 . A A . 46 ARG CA 1 1
6 6753 1 1 46 ARG CB C 13.139 3.690 8.617 1.00 . A A . 46 ARG CB 1 1
6 6754 1 1 46 ARG CD C 15.535 3.559 9.334 1.00 . A A . 46 ARG CD 1 1
6 6755 1 1 46 ARG CG C 14.380 2.821 8.692 1.00 . A A . 46 ARG CG 1 1
6 6756 1 1 46 ARG CZ C 16.019 4.798 11.415 1.00 . A A . 46 ARG CZ 1 1
6 6757 1 1 46 ARG H H 12.631 3.244 6.100 1.00 . A A . 46 ARG H 1 1
6 6758 1 1 46 ARG HA H 11.791 2.044 8.615 1.00 . A A . 46 ARG HA 1 1
6 6759 1 1 46 ARG HB2 H 13.363 4.542 7.974 1.00 . A A . 46 ARG HB2 1 1
6 6760 1 1 46 ARG HB3 H 12.925 4.056 9.603 1.00 . A A . 46 ARG HB3 1 1
6 6761 1 1 46 ARG HD2 H 16.370 2.883 9.415 1.00 . A A . 46 ARG HD2 1 1
6 6762 1 1 46 ARG HD3 H 15.814 4.389 8.694 1.00 . A A . 46 ARG HD3 1 1
6 6763 1 1 46 ARG HE H 14.302 3.864 11.016 1.00 . A A . 46 ARG HE 1 1
6 6764 1 1 46 ARG HG2 H 14.144 1.957 9.303 1.00 . A A . 46 ARG HG2 1 1
6 6765 1 1 46 ARG HG3 H 14.650 2.496 7.702 1.00 . A A . 46 ARG HG3 1 1
6 6766 1 1 46 ARG HH11 H 17.634 4.632 10.184 1.00 . A A . 46 ARG HH11 1 1
6 6767 1 1 46 ARG HH12 H 17.876 5.570 11.624 1.00 . A A . 46 ARG HH12 1 1
6 6768 1 1 46 ARG HH21 H 14.664 5.095 12.902 1.00 . A A . 46 ARG HH21 1 1
6 6769 1 1 46 ARG HH22 H 16.217 5.850 13.145 1.00 . A A . 46 ARG HH22 1 1
6 6770 1 1 46 ARG N N 12.106 2.643 6.672 1.00 . A A . 46 ARG N 1 1
6 6771 1 1 46 ARG NE N 15.202 4.070 10.667 1.00 . A A . 46 ARG NE 1 1
6 6772 1 1 46 ARG NH1 N 17.280 5.011 11.036 1.00 . A A . 46 ARG NH1 1 1
6 6773 1 1 46 ARG NH2 N 15.600 5.281 12.572 1.00 . A A . 46 ARG NH2 1 1
6 6774 1 1 46 ARG O O 9.761 3.424 9.025 1.00 . A A . 46 ARG O 1 1
6 6775 1 1 47 GLN C C 9.525 6.982 6.707 1.00 . A A . 47 GLN C 1 1
6 6776 1 1 47 GLN CA C 9.470 5.864 7.737 1.00 . A A . 47 GLN CA 1 1
6 6777 1 1 47 GLN CB C 9.396 6.465 9.158 1.00 . A A . 47 GLN CB 1 1
6 6778 1 1 47 GLN CD C 11.748 6.535 10.118 1.00 . A A . 47 GLN CD 1 1
6 6779 1 1 47 GLN CG C 10.593 7.332 9.549 1.00 . A A . 47 GLN CG 1 1
6 6780 1 1 47 GLN H H 11.285 5.130 6.924 1.00 . A A . 47 GLN H 1 1
6 6781 1 1 47 GLN HA H 8.559 5.290 7.572 1.00 . A A . 47 GLN HA 1 1
6 6782 1 1 47 GLN HB2 H 8.516 7.076 9.226 1.00 . A A . 47 GLN HB2 1 1
6 6783 1 1 47 GLN HB3 H 9.317 5.655 9.869 1.00 . A A . 47 GLN HB3 1 1
6 6784 1 1 47 GLN HE21 H 13.045 7.881 9.435 1.00 . A A . 47 GLN HE21 1 1
6 6785 1 1 47 GLN HE22 H 13.726 6.515 10.277 1.00 . A A . 47 GLN HE22 1 1
6 6786 1 1 47 GLN HG2 H 10.942 7.856 8.680 1.00 . A A . 47 GLN HG2 1 1
6 6787 1 1 47 GLN HG3 H 10.267 8.049 10.289 1.00 . A A . 47 GLN HG3 1 1
6 6788 1 1 47 GLN N N 10.586 4.940 7.588 1.00 . A A . 47 GLN N 1 1
6 6789 1 1 47 GLN NE2 N 12.966 7.021 9.924 1.00 . A A . 47 GLN NE2 1 1
6 6790 1 1 47 GLN O O 10.524 7.169 6.030 1.00 . A A . 47 GLN O 1 1
6 6791 1 1 47 GLN OE1 O 11.554 5.495 10.738 1.00 . A A . 47 GLN OE1 1 1
6 6792 1 1 48 SER C C 7.962 10.129 6.454 1.00 . A A . 48 SER C 1 1
6 6793 1 1 48 SER CA C 8.357 8.868 5.691 1.00 . A A . 48 SER CA 1 1
6 6794 1 1 48 SER CB C 7.332 8.584 4.597 1.00 . A A . 48 SER CB 1 1
6 6795 1 1 48 SER H H 7.653 7.546 7.187 1.00 . A A . 48 SER H 1 1
6 6796 1 1 48 SER HA H 9.333 9.017 5.260 1.00 . A A . 48 SER HA 1 1
6 6797 1 1 48 SER HB2 H 6.342 8.555 5.022 1.00 . A A . 48 SER HB2 1 1
6 6798 1 1 48 SER HB3 H 7.389 9.351 3.836 1.00 . A A . 48 SER HB3 1 1
6 6799 1 1 48 SER HG H 8.289 6.875 4.470 1.00 . A A . 48 SER HG 1 1
6 6800 1 1 48 SER N N 8.434 7.736 6.611 1.00 . A A . 48 SER N 1 1
6 6801 1 1 48 SER O O 7.280 10.049 7.460 1.00 . A A . 48 SER O 1 1
6 6802 1 1 48 SER OG O 7.597 7.330 3.976 1.00 . A A . 48 SER OG 1 1
6 6803 1 1 49 ASN C C 6.784 13.080 6.179 1.00 . A A . 49 ASN C 1 1
6 6804 1 1 49 ASN CA C 8.135 12.527 6.641 1.00 . A A . 49 ASN CA 1 1
6 6805 1 1 49 ASN CB C 9.233 13.536 6.352 1.00 . A A . 49 ASN CB 1 1
6 6806 1 1 49 ASN CG C 10.607 13.071 6.787 1.00 . A A . 49 ASN CG 1 1
6 6807 1 1 49 ASN H H 8.956 11.281 5.158 1.00 . A A . 49 ASN H 1 1
6 6808 1 1 49 ASN HA H 8.084 12.339 7.709 1.00 . A A . 49 ASN HA 1 1
6 6809 1 1 49 ASN HB2 H 9.265 13.734 5.279 1.00 . A A . 49 ASN HB2 1 1
6 6810 1 1 49 ASN HB3 H 9.004 14.452 6.876 1.00 . A A . 49 ASN HB3 1 1
6 6811 1 1 49 ASN HD21 H 10.942 12.298 4.975 1.00 . A A . 49 ASN HD21 1 1
6 6812 1 1 49 ASN HD22 H 12.248 12.119 6.119 1.00 . A A . 49 ASN HD22 1 1
6 6813 1 1 49 ASN N N 8.417 11.272 5.977 1.00 . A A . 49 ASN N 1 1
6 6814 1 1 49 ASN ND2 N 11.338 12.430 5.868 1.00 . A A . 49 ASN ND2 1 1
6 6815 1 1 49 ASN O O 6.669 13.570 5.054 1.00 . A A . 49 ASN O 1 1
6 6816 1 1 49 ASN OD1 O 11.028 13.305 7.912 1.00 . A A . 49 ASN OD1 1 1
6 6817 1 1 50 ASN C C 3.941 13.039 5.366 1.00 . A A . 50 ASN C 1 1
6 6818 1 1 50 ASN CA C 4.433 13.463 6.758 1.00 . A A . 50 ASN CA 1 1
6 6819 1 1 50 ASN CB C 4.385 14.986 6.902 1.00 . A A . 50 ASN CB 1 1
6 6820 1 1 50 ASN CG C 4.618 15.446 8.329 1.00 . A A . 50 ASN CG 1 1
6 6821 1 1 50 ASN H H 5.955 12.538 7.900 1.00 . A A . 50 ASN H 1 1
6 6822 1 1 50 ASN HA H 3.775 13.032 7.492 1.00 . A A . 50 ASN HA 1 1
6 6823 1 1 50 ASN HB2 H 5.154 15.421 6.267 1.00 . A A . 50 ASN HB2 1 1
6 6824 1 1 50 ASN HB3 H 3.411 15.340 6.581 1.00 . A A . 50 ASN HB3 1 1
6 6825 1 1 50 ASN HD21 H 5.668 17.021 7.695 1.00 . A A . 50 ASN HD21 1 1
6 6826 1 1 50 ASN HD22 H 5.513 16.859 9.413 1.00 . A A . 50 ASN HD22 1 1
6 6827 1 1 50 ASN N N 5.788 12.974 7.041 1.00 . A A . 50 ASN N 1 1
6 6828 1 1 50 ASN ND2 N 5.337 16.553 8.497 1.00 . A A . 50 ASN ND2 1 1
6 6829 1 1 50 ASN O O 3.616 11.867 5.146 1.00 . A A . 50 ASN O 1 1
6 6830 1 1 50 ASN OD1 O 4.173 14.792 9.281 1.00 . A A . 50 ASN OD1 1 1
6 6831 1 1 51 GLY C C 4.271 14.469 2.063 1.00 . A A . 51 GLY C 1 1
6 6832 1 1 51 GLY CA C 3.487 13.683 3.090 1.00 . A A . 51 GLY CA 1 1
6 6833 1 1 51 GLY H H 4.131 14.900 4.692 1.00 . A A . 51 GLY H 1 1
6 6834 1 1 51 GLY HA2 H 3.644 12.636 2.907 1.00 . A A . 51 GLY HA2 1 1
6 6835 1 1 51 GLY HA3 H 2.440 13.914 2.962 1.00 . A A . 51 GLY HA3 1 1
6 6836 1 1 51 GLY N N 3.891 13.990 4.438 1.00 . A A . 51 GLY N 1 1
6 6837 1 1 51 GLY O O 3.707 15.035 1.113 1.00 . A A . 51 GLY O 1 1
6 6838 1 1 52 VAL C C 7.466 14.341 0.691 1.00 . A A . 52 VAL C 1 1
6 6839 1 1 52 VAL CA C 6.461 15.281 1.380 1.00 . A A . 52 VAL CA 1 1
6 6840 1 1 52 VAL CB C 7.211 16.400 2.160 1.00 . A A . 52 VAL CB 1 1
6 6841 1 1 52 VAL CG1 C 6.236 17.491 2.573 1.00 . A A . 52 VAL CG1 1 1
6 6842 1 1 52 VAL CG2 C 7.932 15.837 3.361 1.00 . A A . 52 VAL CG2 1 1
6 6843 1 1 52 VAL H H 5.963 14.064 3.033 1.00 . A A . 52 VAL H 1 1
6 6844 1 1 52 VAL HA H 5.858 15.740 0.622 1.00 . A A . 52 VAL HA 1 1
6 6845 1 1 52 VAL HB H 7.943 16.835 1.504 1.00 . A A . 52 VAL HB 1 1
6 6846 1 1 52 VAL HG11 H 5.754 17.894 1.706 1.00 . A A . 52 VAL HG11 1 1
6 6847 1 1 52 VAL HG12 H 6.775 18.293 3.080 1.00 . A A . 52 VAL HG12 1 1
6 6848 1 1 52 VAL HG13 H 5.502 17.085 3.240 1.00 . A A . 52 VAL HG13 1 1
6 6849 1 1 52 VAL HG21 H 8.630 15.086 3.036 1.00 . A A . 52 VAL HG21 1 1
6 6850 1 1 52 VAL HG22 H 7.219 15.395 4.037 1.00 . A A . 52 VAL HG22 1 1
6 6851 1 1 52 VAL HG23 H 8.465 16.632 3.873 1.00 . A A . 52 VAL HG23 1 1
6 6852 1 1 52 VAL N N 5.584 14.542 2.266 1.00 . A A . 52 VAL N 1 1
6 6853 1 1 52 VAL O O 7.505 13.163 0.986 1.00 . A A . 52 VAL O 1 1
6 6854 1 1 53 PRO C C 10.267 13.279 -0.058 1.00 . A A . 53 PRO C 1 1
6 6855 1 1 53 PRO CA C 9.309 14.071 -0.966 1.00 . A A . 53 PRO CA 1 1
6 6856 1 1 53 PRO CB C 10.076 15.086 -1.796 1.00 . A A . 53 PRO CB 1 1
6 6857 1 1 53 PRO CD C 8.252 16.251 -0.737 1.00 . A A . 53 PRO CD 1 1
6 6858 1 1 53 PRO CG C 9.168 16.260 -1.940 1.00 . A A . 53 PRO CG 1 1
6 6859 1 1 53 PRO HA H 8.831 13.357 -1.638 1.00 . A A . 53 PRO HA 1 1
6 6860 1 1 53 PRO HB2 H 10.984 15.364 -1.289 1.00 . A A . 53 PRO HB2 1 1
6 6861 1 1 53 PRO HB3 H 10.316 14.661 -2.771 1.00 . A A . 53 PRO HB3 1 1
6 6862 1 1 53 PRO HD2 H 8.632 16.928 0.013 1.00 . A A . 53 PRO HD2 1 1
6 6863 1 1 53 PRO HD3 H 7.256 16.551 -1.032 1.00 . A A . 53 PRO HD3 1 1
6 6864 1 1 53 PRO HG2 H 9.745 17.160 -1.961 1.00 . A A . 53 PRO HG2 1 1
6 6865 1 1 53 PRO HG3 H 8.581 16.164 -2.854 1.00 . A A . 53 PRO HG3 1 1
6 6866 1 1 53 PRO N N 8.288 14.867 -0.251 1.00 . A A . 53 PRO N 1 1
6 6867 1 1 53 PRO O O 10.472 12.097 -0.298 1.00 . A A . 53 PRO O 1 1
6 6868 1 1 54 PRO C C 11.290 11.949 2.464 1.00 . A A . 54 PRO C 1 1
6 6869 1 1 54 PRO CA C 11.851 13.217 1.817 1.00 . A A . 54 PRO CA 1 1
6 6870 1 1 54 PRO CB C 12.244 14.235 2.898 1.00 . A A . 54 PRO CB 1 1
6 6871 1 1 54 PRO CD C 10.761 15.325 1.353 1.00 . A A . 54 PRO CD 1 1
6 6872 1 1 54 PRO CG C 11.249 15.332 2.774 1.00 . A A . 54 PRO CG 1 1
6 6873 1 1 54 PRO HA H 12.741 12.954 1.253 1.00 . A A . 54 PRO HA 1 1
6 6874 1 1 54 PRO HB2 H 12.202 13.770 3.866 1.00 . A A . 54 PRO HB2 1 1
6 6875 1 1 54 PRO HB3 H 13.260 14.592 2.714 1.00 . A A . 54 PRO HB3 1 1
6 6876 1 1 54 PRO HD2 H 9.730 15.645 1.308 1.00 . A A . 54 PRO HD2 1 1
6 6877 1 1 54 PRO HD3 H 11.378 15.961 0.744 1.00 . A A . 54 PRO HD3 1 1
6 6878 1 1 54 PRO HG2 H 10.428 15.150 3.452 1.00 . A A . 54 PRO HG2 1 1
6 6879 1 1 54 PRO HG3 H 11.723 16.274 3.007 1.00 . A A . 54 PRO HG3 1 1
6 6880 1 1 54 PRO N N 10.892 13.913 0.964 1.00 . A A . 54 PRO N 1 1
6 6881 1 1 54 PRO O O 10.331 11.982 3.241 1.00 . A A . 54 PRO O 1 1
6 6882 1 1 55 VAL C C 12.775 8.886 3.289 1.00 . A A . 55 VAL C 1 1
6 6883 1 1 55 VAL CA C 11.554 9.540 2.664 1.00 . A A . 55 VAL CA 1 1
6 6884 1 1 55 VAL CB C 10.957 8.623 1.574 1.00 . A A . 55 VAL CB 1 1
6 6885 1 1 55 VAL CG1 C 11.948 8.358 0.436 1.00 . A A . 55 VAL CG1 1 1
6 6886 1 1 55 VAL CG2 C 10.490 7.313 2.172 1.00 . A A . 55 VAL CG2 1 1
6 6887 1 1 55 VAL H H 12.723 10.922 1.568 1.00 . A A . 55 VAL H 1 1
6 6888 1 1 55 VAL HA H 10.805 9.697 3.425 1.00 . A A . 55 VAL HA 1 1
6 6889 1 1 55 VAL HB H 10.107 9.126 1.149 1.00 . A A . 55 VAL HB 1 1
6 6890 1 1 55 VAL HG11 H 12.853 7.928 0.848 1.00 . A A . 55 VAL HG11 1 1
6 6891 1 1 55 VAL HG12 H 12.181 9.288 -0.063 1.00 . A A . 55 VAL HG12 1 1
6 6892 1 1 55 VAL HG13 H 11.502 7.666 -0.263 1.00 . A A . 55 VAL HG13 1 1
6 6893 1 1 55 VAL HG21 H 10.094 6.682 1.397 1.00 . A A . 55 VAL HG21 1 1
6 6894 1 1 55 VAL HG22 H 9.723 7.517 2.910 1.00 . A A . 55 VAL HG22 1 1
6 6895 1 1 55 VAL HG23 H 11.326 6.821 2.650 1.00 . A A . 55 VAL HG23 1 1
6 6896 1 1 55 VAL N N 11.930 10.840 2.156 1.00 . A A . 55 VAL N 1 1
6 6897 1 1 55 VAL O O 13.859 8.898 2.707 1.00 . A A . 55 VAL O 1 1
6 6898 1 1 56 GLN C C 13.932 6.354 5.063 1.00 . A A . 56 GLN C 1 1
6 6899 1 1 56 GLN CA C 13.776 7.863 5.221 1.00 . A A . 56 GLN CA 1 1
6 6900 1 1 56 GLN CB C 13.645 8.248 6.705 1.00 . A A . 56 GLN CB 1 1
6 6901 1 1 56 GLN CD C 15.976 9.155 7.081 1.00 . A A . 56 GLN CD 1 1
6 6902 1 1 56 GLN CG C 14.945 8.115 7.471 1.00 . A A . 56 GLN CG 1 1
6 6903 1 1 56 GLN H H 11.732 8.172 4.835 1.00 . A A . 56 GLN H 1 1
6 6904 1 1 56 GLN HA H 14.653 8.356 4.814 1.00 . A A . 56 GLN HA 1 1
6 6905 1 1 56 GLN HB2 H 13.319 9.274 6.764 1.00 . A A . 56 GLN HB2 1 1
6 6906 1 1 56 GLN HB3 H 12.904 7.600 7.162 1.00 . A A . 56 GLN HB3 1 1
6 6907 1 1 56 GLN HE21 H 16.806 9.033 8.869 1.00 . A A . 56 GLN HE21 1 1
6 6908 1 1 56 GLN HE22 H 17.558 10.149 7.762 1.00 . A A . 56 GLN HE22 1 1
6 6909 1 1 56 GLN HG2 H 14.754 8.216 8.537 1.00 . A A . 56 GLN HG2 1 1
6 6910 1 1 56 GLN HG3 H 15.376 7.131 7.283 1.00 . A A . 56 GLN HG3 1 1
6 6911 1 1 56 GLN N N 12.621 8.327 4.481 1.00 . A A . 56 GLN N 1 1
6 6912 1 1 56 GLN NE2 N 16.861 9.477 7.993 1.00 . A A . 56 GLN NE2 1 1
6 6913 1 1 56 GLN O O 13.136 5.561 5.591 1.00 . A A . 56 GLN O 1 1
6 6914 1 1 56 GLN OE1 O 15.979 9.654 5.963 1.00 . A A . 56 GLN OE1 1 1
6 6915 1 1 57 VAL C C 16.620 4.206 4.473 1.00 . A A . 57 VAL C 1 1
6 6916 1 1 57 VAL CA C 15.223 4.578 4.017 1.00 . A A . 57 VAL CA 1 1
6 6917 1 1 57 VAL CB C 15.088 4.298 2.503 1.00 . A A . 57 VAL CB 1 1
6 6918 1 1 57 VAL CG1 C 15.368 2.826 2.168 1.00 . A A . 57 VAL CG1 1 1
6 6919 1 1 57 VAL CG2 C 13.692 4.698 2.007 1.00 . A A . 57 VAL CG2 1 1
6 6920 1 1 57 VAL H H 15.566 6.648 3.964 1.00 . A A . 57 VAL H 1 1
6 6921 1 1 57 VAL HA H 14.487 3.967 4.548 1.00 . A A . 57 VAL HA 1 1
6 6922 1 1 57 VAL HB H 15.815 4.908 1.974 1.00 . A A . 57 VAL HB 1 1
6 6923 1 1 57 VAL HG11 H 14.679 2.180 2.701 1.00 . A A . 57 VAL HG11 1 1
6 6924 1 1 57 VAL HG12 H 16.378 2.587 2.484 1.00 . A A . 57 VAL HG12 1 1
6 6925 1 1 57 VAL HG13 H 15.288 2.676 1.105 1.00 . A A . 57 VAL HG13 1 1
6 6926 1 1 57 VAL HG21 H 12.947 4.152 2.569 1.00 . A A . 57 VAL HG21 1 1
6 6927 1 1 57 VAL HG22 H 13.606 4.471 0.953 1.00 . A A . 57 VAL HG22 1 1
6 6928 1 1 57 VAL HG23 H 13.562 5.753 2.179 1.00 . A A . 57 VAL HG23 1 1
6 6929 1 1 57 VAL N N 14.954 5.975 4.318 1.00 . A A . 57 VAL N 1 1
6 6930 1 1 57 VAL O O 17.550 4.990 4.315 1.00 . A A . 57 VAL O 1 1
6 6931 1 1 58 PHE C C 18.647 1.613 4.439 1.00 . A A . 58 PHE C 1 1
6 6932 1 1 58 PHE CA C 18.075 2.557 5.494 1.00 . A A . 58 PHE CA 1 1
6 6933 1 1 58 PHE CB C 17.975 1.839 6.854 1.00 . A A . 58 PHE CB 1 1
6 6934 1 1 58 PHE CD1 C 19.985 0.371 7.210 1.00 . A A . 58 PHE CD1 1 1
6 6935 1 1 58 PHE CD2 C 19.904 2.469 8.331 1.00 . A A . 58 PHE CD2 1 1
6 6936 1 1 58 PHE CE1 C 21.217 0.105 7.789 1.00 . A A . 58 PHE CE1 1 1
6 6937 1 1 58 PHE CE2 C 21.127 2.210 8.900 1.00 . A A . 58 PHE CE2 1 1
6 6938 1 1 58 PHE CG C 19.318 1.558 7.481 1.00 . A A . 58 PHE CG 1 1
6 6939 1 1 58 PHE CZ C 21.790 1.027 8.640 1.00 . A A . 58 PHE CZ 1 1
6 6940 1 1 58 PHE H H 15.994 2.451 5.183 1.00 . A A . 58 PHE H 1 1
6 6941 1 1 58 PHE HA H 18.723 3.407 5.584 1.00 . A A . 58 PHE HA 1 1
6 6942 1 1 58 PHE HB2 H 17.398 2.442 7.541 1.00 . A A . 58 PHE HB2 1 1
6 6943 1 1 58 PHE HB3 H 17.472 0.887 6.704 1.00 . A A . 58 PHE HB3 1 1
6 6944 1 1 58 PHE HD1 H 19.537 -0.349 6.546 1.00 . A A . 58 PHE HD1 1 1
6 6945 1 1 58 PHE HD2 H 19.382 3.398 8.548 1.00 . A A . 58 PHE HD2 1 1
6 6946 1 1 58 PHE HE1 H 21.719 -0.825 7.578 1.00 . A A . 58 PHE HE1 1 1
6 6947 1 1 58 PHE HE2 H 21.578 2.932 9.563 1.00 . A A . 58 PHE HE2 1 1
6 6948 1 1 58 PHE HZ H 22.753 0.820 9.101 1.00 . A A . 58 PHE HZ 1 1
6 6949 1 1 58 PHE N N 16.768 3.033 5.062 1.00 . A A . 58 PHE N 1 1
6 6950 1 1 58 PHE O O 18.060 0.597 4.110 1.00 . A A . 58 PHE O 1 1
6 6951 1 1 59 TRP C C 21.545 0.325 3.395 1.00 . A A . 59 TRP C 1 1
6 6952 1 1 59 TRP CA C 20.429 1.221 2.842 1.00 . A A . 59 TRP CA 1 1
6 6953 1 1 59 TRP CB C 20.977 2.179 1.793 1.00 . A A . 59 TRP CB 1 1
6 6954 1 1 59 TRP CD1 C 19.604 4.299 1.454 1.00 . A A . 59 TRP CD1 1 1
6 6955 1 1 59 TRP CD2 C 19.020 2.608 0.097 1.00 . A A . 59 TRP CD2 1 1
6 6956 1 1 59 TRP CE2 C 18.194 3.702 -0.184 1.00 . A A . 59 TRP CE2 1 1
6 6957 1 1 59 TRP CE3 C 18.858 1.428 -0.630 1.00 . A A . 59 TRP CE3 1 1
6 6958 1 1 59 TRP CG C 19.910 3.014 1.144 1.00 . A A . 59 TRP CG 1 1
6 6959 1 1 59 TRP CH2 C 17.056 2.491 -1.862 1.00 . A A . 59 TRP CH2 1 1
6 6960 1 1 59 TRP CZ2 C 17.209 3.655 -1.159 1.00 . A A . 59 TRP CZ2 1 1
6 6961 1 1 59 TRP CZ3 C 17.877 1.386 -1.606 1.00 . A A . 59 TRP CZ3 1 1
6 6962 1 1 59 TRP H H 20.260 2.762 4.283 1.00 . A A . 59 TRP H 1 1
6 6963 1 1 59 TRP HA H 19.679 0.609 2.386 1.00 . A A . 59 TRP HA 1 1
6 6964 1 1 59 TRP HB2 H 21.698 2.839 2.245 1.00 . A A . 59 TRP HB2 1 1
6 6965 1 1 59 TRP HB3 H 21.476 1.620 1.022 1.00 . A A . 59 TRP HB3 1 1
6 6966 1 1 59 TRP HD1 H 20.091 4.885 2.208 1.00 . A A . 59 TRP HD1 1 1
6 6967 1 1 59 TRP HE1 H 18.153 5.612 0.675 1.00 . A A . 59 TRP HE1 1 1
6 6968 1 1 59 TRP HE3 H 19.487 0.568 -0.451 1.00 . A A . 59 TRP HE3 1 1
6 6969 1 1 59 TRP HH2 H 16.308 2.406 -2.627 1.00 . A A . 59 TRP HH2 1 1
6 6970 1 1 59 TRP HZ2 H 16.579 4.502 -1.361 1.00 . A A . 59 TRP HZ2 1 1
6 6971 1 1 59 TRP HZ3 H 17.733 0.480 -2.174 1.00 . A A . 59 TRP HZ3 1 1
6 6972 1 1 59 TRP N N 19.809 1.986 3.920 1.00 . A A . 59 TRP N 1 1
6 6973 1 1 59 TRP NE1 N 18.556 4.726 0.646 1.00 . A A . 59 TRP NE1 1 1
6 6974 1 1 59 TRP O O 22.443 0.801 4.085 1.00 . A A . 59 TRP O 1 1
6 6975 1 1 60 GLU C C 23.795 -1.825 3.193 1.00 . A A . 60 GLU C 1 1
6 6976 1 1 60 GLU CA C 22.342 -1.969 3.656 1.00 . A A . 60 GLU CA 1 1
6 6977 1 1 60 GLU CB C 21.814 -3.373 3.364 1.00 . A A . 60 GLU CB 1 1
6 6978 1 1 60 GLU CD C 20.502 -3.698 5.501 1.00 . A A . 60 GLU CD 1 1
6 6979 1 1 60 GLU CG C 20.451 -3.664 3.978 1.00 . A A . 60 GLU CG 1 1
6 6980 1 1 60 GLU H H 20.811 -1.243 2.397 1.00 . A A . 60 GLU H 1 1
6 6981 1 1 60 GLU HA H 22.321 -1.800 4.715 1.00 . A A . 60 GLU HA 1 1
6 6982 1 1 60 GLU HB2 H 21.720 -3.483 2.286 1.00 . A A . 60 GLU HB2 1 1
6 6983 1 1 60 GLU HB3 H 22.517 -4.092 3.731 1.00 . A A . 60 GLU HB3 1 1
6 6984 1 1 60 GLU HG2 H 19.758 -2.891 3.665 1.00 . A A . 60 GLU HG2 1 1
6 6985 1 1 60 GLU HG3 H 20.102 -4.632 3.626 1.00 . A A . 60 GLU HG3 1 1
6 6986 1 1 60 GLU N N 21.479 -0.956 3.061 1.00 . A A . 60 GLU N 1 1
6 6987 1 1 60 GLU O O 24.710 -1.963 3.996 1.00 . A A . 60 GLU O 1 1
6 6988 1 1 60 GLU OE1 O 20.474 -2.619 6.128 1.00 . A A . 60 GLU OE1 1 1
6 6989 1 1 60 GLU OE2 O 20.574 -4.799 6.080 1.00 . A A . 60 GLU OE2 1 1
6 6990 1 1 61 SER C C 26.120 -0.291 1.950 1.00 . A A . 61 SER C 1 1
6 6991 1 1 61 SER CA C 25.339 -1.456 1.359 1.00 . A A . 61 SER CA 1 1
6 6992 1 1 61 SER CB C 25.282 -1.350 -0.161 1.00 . A A . 61 SER CB 1 1
6 6993 1 1 61 SER H H 23.236 -1.335 1.321 1.00 . A A . 61 SER H 1 1
6 6994 1 1 61 SER HA H 25.844 -2.375 1.628 1.00 . A A . 61 SER HA 1 1
6 6995 1 1 61 SER HB2 H 25.009 -0.344 -0.430 1.00 . A A . 61 SER HB2 1 1
6 6996 1 1 61 SER HB3 H 26.247 -1.596 -0.571 1.00 . A A . 61 SER HB3 1 1
6 6997 1 1 61 SER HG H 23.479 -1.780 -0.792 1.00 . A A . 61 SER HG 1 1
6 6998 1 1 61 SER N N 24.003 -1.522 1.906 1.00 . A A . 61 SER N 1 1
6 6999 1 1 61 SER O O 27.303 -0.397 2.254 1.00 . A A . 61 SER O 1 1
6 7000 1 1 61 SER OG O 24.316 -2.252 -0.679 1.00 . A A . 61 SER OG 1 1
6 7001 1 1 62 THR C C 26.010 1.901 4.267 1.00 . A A . 62 THR C 1 1
6 7002 1 1 62 THR CA C 26.052 2.005 2.742 1.00 . A A . 62 THR CA 1 1
6 7003 1 1 62 THR CB C 25.326 3.279 2.286 1.00 . A A . 62 THR CB 1 1
6 7004 1 1 62 THR CG2 C 26.149 4.522 2.606 1.00 . A A . 62 THR CG2 1 1
6 7005 1 1 62 THR H H 24.493 0.863 1.838 1.00 . A A . 62 THR H 1 1
6 7006 1 1 62 THR HA H 27.077 2.061 2.415 1.00 . A A . 62 THR HA 1 1
6 7007 1 1 62 THR HB H 24.380 3.350 2.793 1.00 . A A . 62 THR HB 1 1
6 7008 1 1 62 THR HG1 H 24.201 2.888 0.692 1.00 . A A . 62 THR HG1 1 1
6 7009 1 1 62 THR HG21 H 25.607 5.408 2.317 1.00 . A A . 62 THR HG21 1 1
6 7010 1 1 62 THR HG22 H 27.091 4.482 2.085 1.00 . A A . 62 THR HG22 1 1
6 7011 1 1 62 THR HG23 H 26.333 4.551 3.674 1.00 . A A . 62 THR HG23 1 1
6 7012 1 1 62 THR N N 25.442 0.826 2.129 1.00 . A A . 62 THR N 1 1
6 7013 1 1 62 THR O O 26.903 2.403 4.952 1.00 . A A . 62 THR O 1 1
6 7014 1 1 62 THR OG1 O 25.091 3.221 0.864 1.00 . A A . 62 THR OG1 1 1
6 7015 1 1 63 GLY C C 24.401 2.330 6.893 1.00 . A A . 63 GLY C 1 1
6 7016 1 1 63 GLY CA C 24.804 1.045 6.179 1.00 . A A . 63 GLY CA 1 1
6 7017 1 1 63 GLY H H 24.346 0.858 4.116 1.00 . A A . 63 GLY H 1 1
6 7018 1 1 63 GLY HA2 H 24.020 0.305 6.346 1.00 . A A . 63 GLY HA2 1 1
6 7019 1 1 63 GLY HA3 H 25.736 0.671 6.614 1.00 . A A . 63 GLY HA3 1 1
6 7020 1 1 63 GLY N N 24.976 1.239 4.756 1.00 . A A . 63 GLY N 1 1
6 7021 1 1 63 GLY O O 24.655 2.507 8.084 1.00 . A A . 63 GLY O 1 1
6 7022 1 1 64 ARG C C 21.945 4.793 6.209 1.00 . A A . 64 ARG C 1 1
6 7023 1 1 64 ARG CA C 23.367 4.524 6.640 1.00 . A A . 64 ARG CA 1 1
6 7024 1 1 64 ARG CB C 24.258 5.671 6.132 1.00 . A A . 64 ARG CB 1 1
6 7025 1 1 64 ARG CD C 26.537 4.790 6.775 1.00 . A A . 64 ARG CD 1 1
6 7026 1 1 64 ARG CG C 25.526 5.908 6.952 1.00 . A A . 64 ARG CG 1 1
6 7027 1 1 64 ARG CZ C 28.949 4.479 7.198 1.00 . A A . 64 ARG CZ 1 1
6 7028 1 1 64 ARG H H 23.615 2.990 5.204 1.00 . A A . 64 ARG H 1 1
6 7029 1 1 64 ARG HA H 23.416 4.484 7.717 1.00 . A A . 64 ARG HA 1 1
6 7030 1 1 64 ARG HB2 H 24.561 5.448 5.115 1.00 . A A . 64 ARG HB2 1 1
6 7031 1 1 64 ARG HB3 H 23.680 6.580 6.142 1.00 . A A . 64 ARG HB3 1 1
6 7032 1 1 64 ARG HD2 H 26.104 3.868 7.150 1.00 . A A . 64 ARG HD2 1 1
6 7033 1 1 64 ARG HD3 H 26.757 4.676 5.723 1.00 . A A . 64 ARG HD3 1 1
6 7034 1 1 64 ARG HE H 27.752 5.692 8.238 1.00 . A A . 64 ARG HE 1 1
6 7035 1 1 64 ARG HG2 H 25.979 6.832 6.640 1.00 . A A . 64 ARG HG2 1 1
6 7036 1 1 64 ARG HG3 H 25.250 5.978 7.991 1.00 . A A . 64 ARG HG3 1 1
6 7037 1 1 64 ARG HH11 H 28.215 3.331 5.697 1.00 . A A . 64 ARG HH11 1 1
6 7038 1 1 64 ARG HH12 H 29.917 3.168 6.005 1.00 . A A . 64 ARG HH12 1 1
6 7039 1 1 64 ARG HH21 H 29.991 5.451 8.665 1.00 . A A . 64 ARG HH21 1 1
6 7040 1 1 64 ARG HH22 H 30.922 4.366 7.674 1.00 . A A . 64 ARG HH22 1 1
6 7041 1 1 64 ARG N N 23.803 3.231 6.130 1.00 . A A . 64 ARG N 1 1
6 7042 1 1 64 ARG NE N 27.791 5.046 7.493 1.00 . A A . 64 ARG NE 1 1
6 7043 1 1 64 ARG NH1 N 29.035 3.589 6.222 1.00 . A A . 64 ARG NH1 1 1
6 7044 1 1 64 ARG NH2 N 30.045 4.794 7.905 1.00 . A A . 64 ARG NH2 1 1
6 7045 1 1 64 ARG O O 21.511 4.321 5.148 1.00 . A A . 64 ARG O 1 1
6 7046 1 1 65 THR C C 19.967 7.160 5.745 1.00 . A A . 65 THR C 1 1
6 7047 1 1 65 THR CA C 19.878 5.933 6.635 1.00 . A A . 65 THR CA 1 1
6 7048 1 1 65 THR CB C 19.019 6.255 7.889 1.00 . A A . 65 THR CB 1 1
6 7049 1 1 65 THR CG2 C 17.544 6.004 7.596 1.00 . A A . 65 THR CG2 1 1
6 7050 1 1 65 THR H H 21.525 5.781 7.908 1.00 . A A . 65 THR H 1 1
6 7051 1 1 65 THR HA H 19.413 5.115 6.089 1.00 . A A . 65 THR HA 1 1
6 7052 1 1 65 THR HB H 19.143 7.300 8.142 1.00 . A A . 65 THR HB 1 1
6 7053 1 1 65 THR HG1 H 19.892 5.998 9.629 1.00 . A A . 65 THR HG1 1 1
6 7054 1 1 65 THR HG21 H 16.946 6.263 8.461 1.00 . A A . 65 THR HG21 1 1
6 7055 1 1 65 THR HG22 H 17.402 4.950 7.373 1.00 . A A . 65 THR HG22 1 1
6 7056 1 1 65 THR HG23 H 17.231 6.599 6.744 1.00 . A A . 65 THR HG23 1 1
6 7057 1 1 65 THR N N 21.198 5.524 7.019 1.00 . A A . 65 THR N 1 1
6 7058 1 1 65 THR O O 20.810 8.052 5.981 1.00 . A A . 65 THR O 1 1
6 7059 1 1 65 THR OG1 O 19.418 5.443 8.994 1.00 . A A . 65 THR OG1 1 1
6 7060 1 1 66 TYR C C 17.756 8.687 3.317 1.00 . A A . 66 TYR C 1 1
6 7061 1 1 66 TYR CA C 19.157 8.307 3.789 1.00 . A A . 66 TYR CA 1 1
6 7062 1 1 66 TYR CB C 20.021 7.873 2.594 1.00 . A A . 66 TYR CB 1 1
6 7063 1 1 66 TYR CD1 C 20.874 10.098 1.749 1.00 . A A . 66 TYR CD1 1 1
6 7064 1 1 66 TYR CD2 C 19.579 8.753 0.278 1.00 . A A . 66 TYR CD2 1 1
6 7065 1 1 66 TYR CE1 C 20.993 11.054 0.780 1.00 . A A . 66 TYR CE1 1 1
6 7066 1 1 66 TYR CE2 C 19.705 9.706 -0.697 1.00 . A A . 66 TYR CE2 1 1
6 7067 1 1 66 TYR CG C 20.162 8.922 1.528 1.00 . A A . 66 TYR CG 1 1
6 7068 1 1 66 TYR CZ C 20.407 10.863 -0.450 1.00 . A A . 66 TYR CZ 1 1
6 7069 1 1 66 TYR H H 18.355 6.571 4.750 1.00 . A A . 66 TYR H 1 1
6 7070 1 1 66 TYR HA H 19.608 9.164 4.249 1.00 . A A . 66 TYR HA 1 1
6 7071 1 1 66 TYR HB2 H 21.012 7.635 2.964 1.00 . A A . 66 TYR HB2 1 1
6 7072 1 1 66 TYR HB3 H 19.590 6.990 2.137 1.00 . A A . 66 TYR HB3 1 1
6 7073 1 1 66 TYR HD1 H 21.339 10.255 2.718 1.00 . A A . 66 TYR HD1 1 1
6 7074 1 1 66 TYR HD2 H 19.028 7.847 0.074 1.00 . A A . 66 TYR HD2 1 1
6 7075 1 1 66 TYR HE1 H 21.556 11.954 0.974 1.00 . A A . 66 TYR HE1 1 1
6 7076 1 1 66 TYR HE2 H 19.233 9.552 -1.665 1.00 . A A . 66 TYR HE2 1 1
6 7077 1 1 66 TYR HH H 19.642 12.011 -1.808 1.00 . A A . 66 TYR HH 1 1
6 7078 1 1 66 TYR N N 19.091 7.251 4.762 1.00 . A A . 66 TYR N 1 1
6 7079 1 1 66 TYR O O 16.872 7.836 3.269 1.00 . A A . 66 TYR O 1 1
6 7080 1 1 66 TYR OH O 20.521 11.824 -1.417 1.00 . A A . 66 TYR OH 1 1
6 7081 1 1 67 TRP C C 16.356 10.499 0.963 1.00 . A A . 67 TRP C 1 1
6 7082 1 1 67 TRP CA C 16.312 10.446 2.485 1.00 . A A . 67 TRP CA 1 1
6 7083 1 1 67 TRP CB C 15.977 11.824 3.051 1.00 . A A . 67 TRP CB 1 1
6 7084 1 1 67 TRP CD1 C 17.478 12.496 5.014 1.00 . A A . 67 TRP CD1 1 1
6 7085 1 1 67 TRP CD2 C 18.098 13.368 3.035 1.00 . A A . 67 TRP CD2 1 1
6 7086 1 1 67 TRP CE2 C 19.000 13.804 4.015 1.00 . A A . 67 TRP CE2 1 1
6 7087 1 1 67 TRP CE3 C 18.289 13.782 1.721 1.00 . A A . 67 TRP CE3 1 1
6 7088 1 1 67 TRP CG C 17.139 12.529 3.684 1.00 . A A . 67 TRP CG 1 1
6 7089 1 1 67 TRP CH2 C 20.227 15.046 2.428 1.00 . A A . 67 TRP CH2 1 1
6 7090 1 1 67 TRP CZ2 C 20.081 14.647 3.726 1.00 . A A . 67 TRP CZ2 1 1
6 7091 1 1 67 TRP CZ3 C 19.350 14.620 1.432 1.00 . A A . 67 TRP CZ3 1 1
6 7092 1 1 67 TRP H H 18.346 10.591 3.084 1.00 . A A . 67 TRP H 1 1
6 7093 1 1 67 TRP HA H 15.555 9.736 2.794 1.00 . A A . 67 TRP HA 1 1
6 7094 1 1 67 TRP HB2 H 15.602 12.447 2.254 1.00 . A A . 67 TRP HB2 1 1
6 7095 1 1 67 TRP HB3 H 15.211 11.714 3.804 1.00 . A A . 67 TRP HB3 1 1
6 7096 1 1 67 TRP HD1 H 16.945 11.938 5.775 1.00 . A A . 67 TRP HD1 1 1
6 7097 1 1 67 TRP HE1 H 19.053 13.401 6.083 1.00 . A A . 67 TRP HE1 1 1
6 7098 1 1 67 TRP HE3 H 17.610 13.487 0.934 1.00 . A A . 67 TRP HE3 1 1
6 7099 1 1 67 TRP HH2 H 21.041 15.695 2.151 1.00 . A A . 67 TRP HH2 1 1
6 7100 1 1 67 TRP HZ2 H 20.771 14.978 4.486 1.00 . A A . 67 TRP HZ2 1 1
6 7101 1 1 67 TRP HZ3 H 19.499 14.957 0.414 1.00 . A A . 67 TRP HZ3 1 1
6 7102 1 1 67 TRP N N 17.585 9.970 2.998 1.00 . A A . 67 TRP N 1 1
6 7103 1 1 67 TRP NE1 N 18.610 13.267 5.207 1.00 . A A . 67 TRP NE1 1 1
6 7104 1 1 67 TRP O O 17.119 11.283 0.377 1.00 . A A . 67 TRP O 1 1
6 7105 1 1 68 VAL C C 14.349 10.238 -1.697 1.00 . A A . 68 VAL C 1 1
6 7106 1 1 68 VAL CA C 15.563 9.526 -1.104 1.00 . A A . 68 VAL CA 1 1
6 7107 1 1 68 VAL CB C 15.518 8.024 -1.488 1.00 . A A . 68 VAL CB 1 1
6 7108 1 1 68 VAL CG1 C 15.974 7.806 -2.923 1.00 . A A . 68 VAL CG1 1 1
6 7109 1 1 68 VAL CG2 C 16.374 7.199 -0.539 1.00 . A A . 68 VAL CG2 1 1
6 7110 1 1 68 VAL H H 14.893 9.163 0.856 1.00 . A A . 68 VAL H 1 1
6 7111 1 1 68 VAL HA H 16.466 9.963 -1.491 1.00 . A A . 68 VAL HA 1 1
6 7112 1 1 68 VAL HB H 14.504 7.673 -1.408 1.00 . A A . 68 VAL HB 1 1
6 7113 1 1 68 VAL HG11 H 16.979 8.179 -3.033 1.00 . A A . 68 VAL HG11 1 1
6 7114 1 1 68 VAL HG12 H 15.318 8.333 -3.605 1.00 . A A . 68 VAL HG12 1 1
6 7115 1 1 68 VAL HG13 H 15.956 6.753 -3.154 1.00 . A A . 68 VAL HG13 1 1
6 7116 1 1 68 VAL HG21 H 16.026 7.336 0.476 1.00 . A A . 68 VAL HG21 1 1
6 7117 1 1 68 VAL HG22 H 17.412 7.501 -0.622 1.00 . A A . 68 VAL HG22 1 1
6 7118 1 1 68 VAL HG23 H 16.285 6.157 -0.814 1.00 . A A . 68 VAL HG23 1 1
6 7119 1 1 68 VAL N N 15.540 9.674 0.330 1.00 . A A . 68 VAL N 1 1
6 7120 1 1 68 VAL O O 13.473 10.685 -0.954 1.00 . A A . 68 VAL O 1 1
6 7121 1 1 69 HIS C C 12.284 9.585 -4.027 1.00 . A A . 69 HIS C 1 1
6 7122 1 1 69 HIS CA C 13.095 10.830 -3.690 1.00 . A A . 69 HIS CA 1 1
6 7123 1 1 69 HIS CB C 13.410 11.637 -4.964 1.00 . A A . 69 HIS CB 1 1
6 7124 1 1 69 HIS CD2 C 15.171 13.425 -4.242 1.00 . A A . 69 HIS CD2 1 1
6 7125 1 1 69 HIS CE1 C 13.945 15.213 -4.523 1.00 . A A . 69 HIS CE1 1 1
6 7126 1 1 69 HIS CG C 13.945 13.015 -4.676 1.00 . A A . 69 HIS CG 1 1
6 7127 1 1 69 HIS H H 15.120 10.197 -3.557 1.00 . A A . 69 HIS H 1 1
6 7128 1 1 69 HIS HA H 12.542 11.441 -3.002 1.00 . A A . 69 HIS HA 1 1
6 7129 1 1 69 HIS HB2 H 14.162 11.114 -5.538 1.00 . A A . 69 HIS HB2 1 1
6 7130 1 1 69 HIS HB3 H 12.509 11.756 -5.548 1.00 . A A . 69 HIS HB3 1 1
6 7131 1 1 69 HIS HD1 H 12.261 14.201 -5.136 1.00 . A A . 69 HIS HD1 1 1
6 7132 1 1 69 HIS HD2 H 16.007 12.783 -4.007 1.00 . A A . 69 HIS HD2 1 1
6 7133 1 1 69 HIS HE1 H 13.623 16.241 -4.574 1.00 . A A . 69 HIS HE1 1 1
6 7134 1 1 69 HIS HE2 H 15.905 15.374 -3.932 1.00 . A A . 69 HIS HE2 1 1
6 7135 1 1 69 HIS N N 14.322 10.396 -3.018 1.00 . A A . 69 HIS N 1 1
6 7136 1 1 69 HIS ND1 N 13.202 14.166 -4.830 1.00 . A A . 69 HIS ND1 1 1
6 7137 1 1 69 HIS NE2 N 15.136 14.785 -4.157 1.00 . A A . 69 HIS NE2 1 1
6 7138 1 1 69 HIS O O 12.847 8.591 -4.461 1.00 . A A . 69 HIS O 1 1
6 7139 1 1 70 TRP C C 10.366 7.620 -5.186 1.00 . A A . 70 TRP C 1 1
6 7140 1 1 70 TRP CA C 10.108 8.458 -3.931 1.00 . A A . 70 TRP CA 1 1
6 7141 1 1 70 TRP CB C 8.650 8.897 -3.875 1.00 . A A . 70 TRP CB 1 1
6 7142 1 1 70 TRP CD1 C 8.151 10.681 -2.099 1.00 . A A . 70 TRP CD1 1 1
6 7143 1 1 70 TRP CD2 C 7.782 8.590 -1.417 1.00 . A A . 70 TRP CD2 1 1
6 7144 1 1 70 TRP CE2 C 7.477 9.472 -0.359 1.00 . A A . 70 TRP CE2 1 1
6 7145 1 1 70 TRP CE3 C 7.635 7.221 -1.221 1.00 . A A . 70 TRP CE3 1 1
6 7146 1 1 70 TRP CG C 8.216 9.395 -2.534 1.00 . A A . 70 TRP CG 1 1
6 7147 1 1 70 TRP CH2 C 6.895 7.667 1.047 1.00 . A A . 70 TRP CH2 1 1
6 7148 1 1 70 TRP CZ2 C 7.032 9.016 0.879 1.00 . A A . 70 TRP CZ2 1 1
6 7149 1 1 70 TRP CZ3 C 7.191 6.770 0.014 1.00 . A A . 70 TRP CZ3 1 1
6 7150 1 1 70 TRP H H 10.579 10.483 -3.528 1.00 . A A . 70 TRP H 1 1
6 7151 1 1 70 TRP HA H 10.303 7.836 -3.063 1.00 . A A . 70 TRP HA 1 1
6 7152 1 1 70 TRP HB2 H 8.484 9.683 -4.596 1.00 . A A . 70 TRP HB2 1 1
6 7153 1 1 70 TRP HB3 H 8.017 8.056 -4.132 1.00 . A A . 70 TRP HB3 1 1
6 7154 1 1 70 TRP HD1 H 8.403 11.537 -2.710 1.00 . A A . 70 TRP HD1 1 1
6 7155 1 1 70 TRP HE1 H 7.570 11.556 -0.268 1.00 . A A . 70 TRP HE1 1 1
6 7156 1 1 70 TRP HE3 H 7.867 6.502 -2.003 1.00 . A A . 70 TRP HE3 1 1
6 7157 1 1 70 TRP HH2 H 6.554 7.261 1.981 1.00 . A A . 70 TRP HH2 1 1
6 7158 1 1 70 TRP HZ2 H 6.813 9.693 1.680 1.00 . A A . 70 TRP HZ2 1 1
6 7159 1 1 70 TRP HZ3 H 7.055 5.711 0.174 1.00 . A A . 70 TRP HZ3 1 1
6 7160 1 1 70 TRP N N 10.978 9.635 -3.803 1.00 . A A . 70 TRP N 1 1
6 7161 1 1 70 TRP NE1 N 7.703 10.740 -0.810 1.00 . A A . 70 TRP NE1 1 1
6 7162 1 1 70 TRP O O 10.531 6.403 -5.115 1.00 . A A . 70 TRP O 1 1
6 7163 1 1 71 HIS C C 11.951 7.004 -7.814 1.00 . A A . 71 HIS C 1 1
6 7164 1 1 71 HIS CA C 10.545 7.570 -7.616 1.00 . A A . 71 HIS CA 1 1
6 7165 1 1 71 HIS CB C 10.178 8.481 -8.795 1.00 . A A . 71 HIS CB 1 1
6 7166 1 1 71 HIS CD2 C 11.766 10.550 -8.632 1.00 . A A . 71 HIS CD2 1 1
6 7167 1 1 71 HIS CE1 C 12.945 10.190 -10.442 1.00 . A A . 71 HIS CE1 1 1
6 7168 1 1 71 HIS CG C 11.290 9.420 -9.210 1.00 . A A . 71 HIS CG 1 1
6 7169 1 1 71 HIS H H 10.327 9.263 -6.324 1.00 . A A . 71 HIS H 1 1
6 7170 1 1 71 HIS HA H 9.834 6.746 -7.601 1.00 . A A . 71 HIS HA 1 1
6 7171 1 1 71 HIS HB2 H 9.917 7.874 -9.653 1.00 . A A . 71 HIS HB2 1 1
6 7172 1 1 71 HIS HB3 H 9.323 9.080 -8.519 1.00 . A A . 71 HIS HB3 1 1
6 7173 1 1 71 HIS HD1 H 11.948 8.474 -10.978 1.00 . A A . 71 HIS HD1 1 1
6 7174 1 1 71 HIS HD2 H 11.409 11.010 -7.720 1.00 . A A . 71 HIS HD2 1 1
6 7175 1 1 71 HIS HE1 H 13.661 10.297 -11.227 1.00 . A A . 71 HIS HE1 1 1
6 7176 1 1 71 HIS HE2 H 13.451 11.692 -9.138 1.00 . A A . 71 HIS HE2 1 1
6 7177 1 1 71 HIS N N 10.422 8.283 -6.339 1.00 . A A . 71 HIS N 1 1
6 7178 1 1 71 HIS ND1 N 12.046 9.225 -10.340 1.00 . A A . 71 HIS ND1 1 1
6 7179 1 1 71 HIS NE2 N 12.793 11.005 -9.414 1.00 . A A . 71 HIS NE2 1 1
6 7180 1 1 71 HIS O O 12.241 6.413 -8.856 1.00 . A A . 71 HIS O 1 1
6 7181 1 1 72 MET C C 14.327 5.284 -6.365 1.00 . A A . 72 MET C 1 1
6 7182 1 1 72 MET CA C 14.202 6.682 -6.938 1.00 . A A . 72 MET CA 1 1
6 7183 1 1 72 MET CB C 15.175 7.618 -6.230 1.00 . A A . 72 MET CB 1 1
6 7184 1 1 72 MET CE C 17.417 8.556 -8.282 1.00 . A A . 72 MET CE 1 1
6 7185 1 1 72 MET CG C 15.165 9.045 -6.765 1.00 . A A . 72 MET CG 1 1
6 7186 1 1 72 MET H H 12.571 7.682 -6.019 1.00 . A A . 72 MET H 1 1
6 7187 1 1 72 MET HA H 14.449 6.651 -7.987 1.00 . A A . 72 MET HA 1 1
6 7188 1 1 72 MET HB2 H 14.912 7.659 -5.177 1.00 . A A . 72 MET HB2 1 1
6 7189 1 1 72 MET HB3 H 16.171 7.217 -6.325 1.00 . A A . 72 MET HB3 1 1
6 7190 1 1 72 MET HE1 H 17.397 7.568 -7.848 1.00 . A A . 72 MET HE1 1 1
6 7191 1 1 72 MET HE2 H 17.967 9.225 -7.628 1.00 . A A . 72 MET HE2 1 1
6 7192 1 1 72 MET HE3 H 17.902 8.516 -9.238 1.00 . A A . 72 MET HE3 1 1
6 7193 1 1 72 MET HG2 H 14.155 9.423 -6.705 1.00 . A A . 72 MET HG2 1 1
6 7194 1 1 72 MET HG3 H 15.803 9.657 -6.136 1.00 . A A . 72 MET HG3 1 1
6 7195 1 1 72 MET N N 12.832 7.169 -6.831 1.00 . A A . 72 MET N 1 1
6 7196 1 1 72 MET O O 15.290 4.575 -6.651 1.00 . A A . 72 MET O 1 1
6 7197 1 1 72 MET SD S 15.744 9.168 -8.472 1.00 . A A . 72 MET SD 1 1
6 7198 1 1 73 LEU C C 12.296 2.677 -5.363 1.00 . A A . 73 LEU C 1 1
6 7199 1 1 73 LEU CA C 13.423 3.584 -4.886 1.00 . A A . 73 LEU CA 1 1
6 7200 1 1 73 LEU CB C 13.398 3.780 -3.359 1.00 . A A . 73 LEU CB 1 1
6 7201 1 1 73 LEU CD1 C 11.019 3.773 -2.509 1.00 . A A . 73 LEU CD1 1 1
6 7202 1 1 73 LEU CD2 C 12.695 5.388 -1.582 1.00 . A A . 73 LEU CD2 1 1
6 7203 1 1 73 LEU CG C 12.246 4.629 -2.819 1.00 . A A . 73 LEU CG 1 1
6 7204 1 1 73 LEU H H 12.560 5.443 -5.418 1.00 . A A . 73 LEU H 1 1
6 7205 1 1 73 LEU HA H 14.373 3.140 -5.156 1.00 . A A . 73 LEU HA 1 1
6 7206 1 1 73 LEU HB2 H 13.324 2.811 -2.922 1.00 . A A . 73 LEU HB2 1 1
6 7207 1 1 73 LEU HB3 H 14.327 4.233 -3.056 1.00 . A A . 73 LEU HB3 1 1
6 7208 1 1 73 LEU HD11 H 11.289 2.985 -1.819 1.00 . A A . 73 LEU HD11 1 1
6 7209 1 1 73 LEU HD12 H 10.651 3.327 -3.423 1.00 . A A . 73 LEU HD12 1 1
6 7210 1 1 73 LEU HD13 H 10.251 4.380 -2.075 1.00 . A A . 73 LEU HD13 1 1
6 7211 1 1 73 LEU HD21 H 12.959 4.686 -0.802 1.00 . A A . 73 LEU HD21 1 1
6 7212 1 1 73 LEU HD22 H 11.880 6.017 -1.237 1.00 . A A . 73 LEU HD22 1 1
6 7213 1 1 73 LEU HD23 H 13.541 6.002 -1.818 1.00 . A A . 73 LEU HD23 1 1
6 7214 1 1 73 LEU HG H 11.952 5.356 -3.559 1.00 . A A . 73 LEU HG 1 1
6 7215 1 1 73 LEU N N 13.363 4.875 -5.546 1.00 . A A . 73 LEU N 1 1
6 7216 1 1 73 LEU O O 11.149 3.088 -5.480 1.00 . A A . 73 LEU O 1 1
6 7217 1 1 74 GLU C C 11.659 -0.734 -5.192 1.00 . A A . 74 GLU C 1 1
6 7218 1 1 74 GLU CA C 11.695 0.456 -6.135 1.00 . A A . 74 GLU CA 1 1
6 7219 1 1 74 GLU CB C 12.072 0.009 -7.543 1.00 . A A . 74 GLU CB 1 1
6 7220 1 1 74 GLU CD C 11.307 -1.032 -9.674 1.00 . A A . 74 GLU CD 1 1
6 7221 1 1 74 GLU CG C 11.041 -0.895 -8.197 1.00 . A A . 74 GLU CG 1 1
6 7222 1 1 74 GLU H H 13.615 1.192 -5.595 1.00 . A A . 74 GLU H 1 1
6 7223 1 1 74 GLU HA H 10.723 0.926 -6.157 1.00 . A A . 74 GLU HA 1 1
6 7224 1 1 74 GLU HB2 H 12.213 0.886 -8.166 1.00 . A A . 74 GLU HB2 1 1
6 7225 1 1 74 GLU HB3 H 13.015 -0.534 -7.498 1.00 . A A . 74 GLU HB3 1 1
6 7226 1 1 74 GLU HG2 H 11.091 -1.871 -7.737 1.00 . A A . 74 GLU HG2 1 1
6 7227 1 1 74 GLU HG3 H 10.052 -0.453 -8.060 1.00 . A A . 74 GLU HG3 1 1
6 7228 1 1 74 GLU N N 12.665 1.443 -5.667 1.00 . A A . 74 GLU N 1 1
6 7229 1 1 74 GLU O O 12.617 -1.492 -5.100 1.00 . A A . 74 GLU O 1 1
6 7230 1 1 74 GLU OE1 O 11.197 -0.025 -10.395 1.00 . A A . 74 GLU OE1 1 1
6 7231 1 1 74 GLU OE2 O 11.627 -2.154 -10.119 1.00 . A A . 74 GLU OE2 1 1
6 7232 1 1 75 ILE C C 10.605 -3.315 -4.126 1.00 . A A . 75 ILE C 1 1
6 7233 1 1 75 ILE CA C 10.380 -1.950 -3.507 1.00 . A A . 75 ILE CA 1 1
6 7234 1 1 75 ILE CB C 8.969 -1.926 -2.882 1.00 . A A . 75 ILE CB 1 1
6 7235 1 1 75 ILE CD1 C 6.476 -1.719 -3.420 1.00 . A A . 75 ILE CD1 1 1
6 7236 1 1 75 ILE CG1 C 7.894 -1.773 -3.966 1.00 . A A . 75 ILE CG1 1 1
6 7237 1 1 75 ILE CG2 C 8.866 -0.806 -1.865 1.00 . A A . 75 ILE CG2 1 1
6 7238 1 1 75 ILE H H 9.910 -0.121 -4.421 1.00 . A A . 75 ILE H 1 1
6 7239 1 1 75 ILE HA H 11.085 -1.824 -2.701 1.00 . A A . 75 ILE HA 1 1
6 7240 1 1 75 ILE HB H 8.832 -2.853 -2.359 1.00 . A A . 75 ILE HB 1 1
6 7241 1 1 75 ILE HD11 H 6.267 -2.629 -2.879 1.00 . A A . 75 ILE HD11 1 1
6 7242 1 1 75 ILE HD12 H 5.778 -1.613 -4.242 1.00 . A A . 75 ILE HD12 1 1
6 7243 1 1 75 ILE HD13 H 6.380 -0.871 -2.755 1.00 . A A . 75 ILE HD13 1 1
6 7244 1 1 75 ILE HG12 H 8.065 -0.865 -4.531 1.00 . A A . 75 ILE HG12 1 1
6 7245 1 1 75 ILE HG13 H 7.949 -2.624 -4.637 1.00 . A A . 75 ILE HG13 1 1
6 7246 1 1 75 ILE HG21 H 9.033 0.145 -2.354 1.00 . A A . 75 ILE HG21 1 1
6 7247 1 1 75 ILE HG22 H 9.614 -0.951 -1.103 1.00 . A A . 75 ILE HG22 1 1
6 7248 1 1 75 ILE HG23 H 7.881 -0.820 -1.425 1.00 . A A . 75 ILE HG23 1 1
6 7249 1 1 75 ILE N N 10.573 -0.837 -4.436 1.00 . A A . 75 ILE N 1 1
6 7250 1 1 75 ILE O O 10.108 -3.630 -5.209 1.00 . A A . 75 ILE O 1 1
6 7251 1 1 76 LEU C C 10.796 -6.393 -2.886 1.00 . A A . 76 LEU C 1 1
6 7252 1 1 76 LEU CA C 11.632 -5.488 -3.796 1.00 . A A . 76 LEU CA 1 1
6 7253 1 1 76 LEU CB C 13.126 -5.780 -3.656 1.00 . A A . 76 LEU CB 1 1
6 7254 1 1 76 LEU CD1 C 13.375 -6.841 -5.913 1.00 . A A . 76 LEU CD1 1 1
6 7255 1 1 76 LEU CD2 C 15.125 -7.163 -4.171 1.00 . A A . 76 LEU CD2 1 1
6 7256 1 1 76 LEU CG C 13.640 -6.995 -4.422 1.00 . A A . 76 LEU CG 1 1
6 7257 1 1 76 LEU H H 11.791 -3.776 -2.584 1.00 . A A . 76 LEU H 1 1
6 7258 1 1 76 LEU HA H 11.331 -5.613 -4.819 1.00 . A A . 76 LEU HA 1 1
6 7259 1 1 76 LEU HB2 H 13.667 -4.911 -4.005 1.00 . A A . 76 LEU HB2 1 1
6 7260 1 1 76 LEU HB3 H 13.345 -5.918 -2.610 1.00 . A A . 76 LEU HB3 1 1
6 7261 1 1 76 LEU HD11 H 12.305 -6.749 -6.087 1.00 . A A . 76 LEU HD11 1 1
6 7262 1 1 76 LEU HD12 H 13.750 -7.715 -6.432 1.00 . A A . 76 LEU HD12 1 1
6 7263 1 1 76 LEU HD13 H 13.877 -5.960 -6.269 1.00 . A A . 76 LEU HD13 1 1
6 7264 1 1 76 LEU HD21 H 15.494 -7.989 -4.763 1.00 . A A . 76 LEU HD21 1 1
6 7265 1 1 76 LEU HD22 H 15.302 -7.359 -3.121 1.00 . A A . 76 LEU HD22 1 1
6 7266 1 1 76 LEU HD23 H 15.634 -6.261 -4.461 1.00 . A A . 76 LEU HD23 1 1
6 7267 1 1 76 LEU HG H 13.136 -7.873 -4.082 1.00 . A A . 76 LEU HG 1 1
6 7268 1 1 76 LEU N N 11.380 -4.119 -3.417 1.00 . A A . 76 LEU N 1 1
6 7269 1 1 76 LEU O O 10.363 -7.475 -3.295 1.00 . A A . 76 LEU O 1 1
6 7270 1 1 77 GLY C C 10.055 -8.060 -0.493 1.00 . A A . 77 GLY C 1 1
6 7271 1 1 77 GLY CA C 9.705 -6.602 -0.712 1.00 . A A . 77 GLY CA 1 1
6 7272 1 1 77 GLY H H 11.019 -5.095 -1.387 1.00 . A A . 77 GLY H 1 1
6 7273 1 1 77 GLY HA2 H 9.761 -6.071 0.233 1.00 . A A . 77 GLY HA2 1 1
6 7274 1 1 77 GLY HA3 H 8.695 -6.541 -1.090 1.00 . A A . 77 GLY HA3 1 1
6 7275 1 1 77 GLY N N 10.580 -5.932 -1.651 1.00 . A A . 77 GLY N 1 1
6 7276 1 1 77 GLY O O 11.223 -8.443 -0.535 1.00 . A A . 77 GLY O 1 1
6 7277 1 1 78 PHE C C 9.086 -10.991 -1.419 1.00 . A A . 78 PHE C 1 1
6 7278 1 1 78 PHE CA C 9.212 -10.293 -0.074 1.00 . A A . 78 PHE CA 1 1
6 7279 1 1 78 PHE CB C 8.189 -10.870 0.917 1.00 . A A . 78 PHE CB 1 1
6 7280 1 1 78 PHE CD1 C 9.228 -10.822 3.204 1.00 . A A . 78 PHE CD1 1 1
6 7281 1 1 78 PHE CD2 C 7.483 -9.274 2.729 1.00 . A A . 78 PHE CD2 1 1
6 7282 1 1 78 PHE CE1 C 9.334 -10.313 4.476 1.00 . A A . 78 PHE CE1 1 1
6 7283 1 1 78 PHE CE2 C 7.583 -8.757 4.000 1.00 . A A . 78 PHE CE2 1 1
6 7284 1 1 78 PHE CG C 8.303 -10.315 2.312 1.00 . A A . 78 PHE CG 1 1
6 7285 1 1 78 PHE CZ C 8.511 -9.279 4.871 1.00 . A A . 78 PHE CZ 1 1
6 7286 1 1 78 PHE H H 8.129 -8.479 -0.159 1.00 . A A . 78 PHE H 1 1
6 7287 1 1 78 PHE HA H 10.204 -10.460 0.322 1.00 . A A . 78 PHE HA 1 1
6 7288 1 1 78 PHE HB2 H 7.184 -10.654 0.555 1.00 . A A . 78 PHE HB2 1 1
6 7289 1 1 78 PHE HB3 H 8.323 -11.933 0.974 1.00 . A A . 78 PHE HB3 1 1
6 7290 1 1 78 PHE HD1 H 9.881 -11.630 2.879 1.00 . A A . 78 PHE HD1 1 1
6 7291 1 1 78 PHE HD2 H 6.756 -8.860 2.043 1.00 . A A . 78 PHE HD2 1 1
6 7292 1 1 78 PHE HE1 H 10.070 -10.715 5.168 1.00 . A A . 78 PHE HE1 1 1
6 7293 1 1 78 PHE HE2 H 6.952 -7.940 4.309 1.00 . A A . 78 PHE HE2 1 1
6 7294 1 1 78 PHE HZ H 8.588 -8.889 5.871 1.00 . A A . 78 PHE HZ 1 1
6 7295 1 1 78 PHE N N 9.025 -8.868 -0.238 1.00 . A A . 78 PHE N 1 1
6 7296 1 1 78 PHE O O 8.889 -12.217 -1.485 1.00 . A A . 78 PHE O 1 1
6 7297 1 1 79 GLU C C 10.532 -11.173 -4.328 1.00 . A A . 79 GLU C 1 1
6 7298 1 1 79 GLU CA C 9.156 -10.733 -3.843 1.00 . A A . 79 GLU CA 1 1
6 7299 1 1 79 GLU CB C 8.589 -9.682 -4.805 1.00 . A A . 79 GLU CB 1 1
6 7300 1 1 79 GLU CD C 6.795 -8.682 -3.304 1.00 . A A . 79 GLU CD 1 1
6 7301 1 1 79 GLU CG C 7.107 -9.392 -4.606 1.00 . A A . 79 GLU CG 1 1
6 7302 1 1 79 GLU H H 9.370 -9.255 -2.349 1.00 . A A . 79 GLU H 1 1
6 7303 1 1 79 GLU HA H 8.501 -11.586 -3.832 1.00 . A A . 79 GLU HA 1 1
6 7304 1 1 79 GLU HB2 H 9.141 -8.762 -4.675 1.00 . A A . 79 GLU HB2 1 1
6 7305 1 1 79 GLU HB3 H 8.732 -10.037 -5.818 1.00 . A A . 79 GLU HB3 1 1
6 7306 1 1 79 GLU HG2 H 6.762 -8.777 -5.425 1.00 . A A . 79 GLU HG2 1 1
6 7307 1 1 79 GLU HG3 H 6.571 -10.329 -4.625 1.00 . A A . 79 GLU HG3 1 1
6 7308 1 1 79 GLU N N 9.230 -10.210 -2.485 1.00 . A A . 79 GLU N 1 1
6 7309 1 1 79 GLU O O 10.708 -11.514 -5.494 1.00 . A A . 79 GLU O 1 1
6 7310 1 1 79 GLU OE1 O 7.088 -7.476 -3.175 1.00 . A A . 79 GLU OE1 1 1
6 7311 1 1 79 GLU OE2 O 6.225 -9.323 -2.396 1.00 . A A . 79 GLU OE2 1 1
6 7312 1 1 80 GLU C C 12.844 -13.113 -4.064 1.00 . A A . 80 GLU C 1 1
6 7313 1 1 80 GLU CA C 12.843 -11.627 -3.737 1.00 . A A . 80 GLU CA 1 1
6 7314 1 1 80 GLU CB C 13.814 -11.362 -2.580 1.00 . A A . 80 GLU CB 1 1
6 7315 1 1 80 GLU CD C 15.017 -9.669 -1.157 1.00 . A A . 80 GLU CD 1 1
6 7316 1 1 80 GLU CG C 13.933 -9.899 -2.198 1.00 . A A . 80 GLU CG 1 1
6 7317 1 1 80 GLU H H 11.305 -10.857 -2.510 1.00 . A A . 80 GLU H 1 1
6 7318 1 1 80 GLU HA H 13.181 -11.070 -4.610 1.00 . A A . 80 GLU HA 1 1
6 7319 1 1 80 GLU HB2 H 13.485 -11.905 -1.711 1.00 . A A . 80 GLU HB2 1 1
6 7320 1 1 80 GLU HB3 H 14.791 -11.714 -2.870 1.00 . A A . 80 GLU HB3 1 1
6 7321 1 1 80 GLU HG2 H 14.171 -9.334 -3.087 1.00 . A A . 80 GLU HG2 1 1
6 7322 1 1 80 GLU HG3 H 12.988 -9.565 -1.798 1.00 . A A . 80 GLU HG3 1 1
6 7323 1 1 80 GLU N N 11.493 -11.178 -3.417 1.00 . A A . 80 GLU N 1 1
6 7324 1 1 80 GLU O O 13.465 -13.547 -5.040 1.00 . A A . 80 GLU O 1 1
6 7325 1 1 80 GLU OE1 O 16.210 -9.674 -1.526 1.00 . A A . 80 GLU OE1 1 1
6 7326 1 1 80 GLU OE2 O 14.686 -9.492 0.036 1.00 . A A . 80 GLU OE2 1 1
7 7327 1 1 4 MET C C 8.527 2.815 -15.068 1.00 . A A . 4 MET C 1 1
7 7328 1 1 4 MET CA C 9.315 1.853 -15.937 1.00 . A A . 4 MET CA 1 1
7 7329 1 1 4 MET CB C 9.225 2.278 -17.406 1.00 . A A . 4 MET CB 1 1
7 7330 1 1 4 MET CE C 8.313 1.581 -20.438 1.00 . A A . 4 MET CE 1 1
7 7331 1 1 4 MET CG C 10.131 1.502 -18.332 1.00 . A A . 4 MET CG 1 1
7 7332 1 1 4 MET H H 8.061 0.180 -16.335 1.00 . A A . 4 MET H 1 1
7 7333 1 1 4 MET HA H 10.347 1.859 -15.634 1.00 . A A . 4 MET HA 1 1
7 7334 1 1 4 MET HB2 H 8.199 2.155 -17.740 1.00 . A A . 4 MET HB2 1 1
7 7335 1 1 4 MET HB3 H 9.491 3.325 -17.479 1.00 . A A . 4 MET HB3 1 1
7 7336 1 1 4 MET HE1 H 8.200 0.508 -20.343 1.00 . A A . 4 MET HE1 1 1
7 7337 1 1 4 MET HE2 H 8.084 1.890 -21.447 1.00 . A A . 4 MET HE2 1 1
7 7338 1 1 4 MET HE3 H 7.658 2.085 -19.744 1.00 . A A . 4 MET HE3 1 1
7 7339 1 1 4 MET HG2 H 11.156 1.643 -18.014 1.00 . A A . 4 MET HG2 1 1
7 7340 1 1 4 MET HG3 H 9.874 0.449 -18.277 1.00 . A A . 4 MET HG3 1 1
7 7341 1 1 4 MET N N 8.808 0.487 -15.769 1.00 . A A . 4 MET N 1 1
7 7342 1 1 4 MET O O 7.291 2.844 -15.092 1.00 . A A . 4 MET O 1 1
7 7343 1 1 4 MET SD S 10.000 2.040 -20.059 1.00 . A A . 4 MET SD 1 1
7 7344 1 1 5 ARG C C 7.966 5.706 -14.308 1.00 . A A . 5 ARG C 1 1
7 7345 1 1 5 ARG CA C 8.646 4.641 -13.466 1.00 . A A . 5 ARG CA 1 1
7 7346 1 1 5 ARG CB C 9.690 5.281 -12.557 1.00 . A A . 5 ARG CB 1 1
7 7347 1 1 5 ARG CD C 11.853 6.539 -12.348 1.00 . A A . 5 ARG CD 1 1
7 7348 1 1 5 ARG CG C 10.873 5.890 -13.302 1.00 . A A . 5 ARG CG 1 1
7 7349 1 1 5 ARG CZ C 14.234 7.185 -12.452 1.00 . A A . 5 ARG CZ 1 1
7 7350 1 1 5 ARG H H 10.220 3.512 -14.273 1.00 . A A . 5 ARG H 1 1
7 7351 1 1 5 ARG HA H 7.893 4.153 -12.858 1.00 . A A . 5 ARG HA 1 1
7 7352 1 1 5 ARG HB2 H 9.210 6.069 -11.993 1.00 . A A . 5 ARG HB2 1 1
7 7353 1 1 5 ARG HB3 H 10.073 4.544 -11.882 1.00 . A A . 5 ARG HB3 1 1
7 7354 1 1 5 ARG HD2 H 11.361 7.371 -11.856 1.00 . A A . 5 ARG HD2 1 1
7 7355 1 1 5 ARG HD3 H 12.144 5.814 -11.597 1.00 . A A . 5 ARG HD3 1 1
7 7356 1 1 5 ARG HE H 12.972 7.239 -14.003 1.00 . A A . 5 ARG HE 1 1
7 7357 1 1 5 ARG HG2 H 11.384 5.102 -13.856 1.00 . A A . 5 ARG HG2 1 1
7 7358 1 1 5 ARG HG3 H 10.506 6.637 -14.007 1.00 . A A . 5 ARG HG3 1 1
7 7359 1 1 5 ARG HH11 H 13.582 6.575 -10.630 1.00 . A A . 5 ARG HH11 1 1
7 7360 1 1 5 ARG HH12 H 15.270 6.990 -10.721 1.00 . A A . 5 ARG HH12 1 1
7 7361 1 1 5 ARG HH21 H 15.191 7.849 -14.112 1.00 . A A . 5 ARG HH21 1 1
7 7362 1 1 5 ARG HH22 H 16.188 7.706 -12.695 1.00 . A A . 5 ARG HH22 1 1
7 7363 1 1 5 ARG N N 9.254 3.620 -14.305 1.00 . A A . 5 ARG N 1 1
7 7364 1 1 5 ARG NE N 13.051 7.036 -13.031 1.00 . A A . 5 ARG NE 1 1
7 7365 1 1 5 ARG NH1 N 14.370 6.894 -11.165 1.00 . A A . 5 ARG NH1 1 1
7 7366 1 1 5 ARG NH2 N 15.276 7.618 -13.140 1.00 . A A . 5 ARG NH2 1 1
7 7367 1 1 5 ARG O O 6.946 6.279 -13.929 1.00 . A A . 5 ARG O 1 1
7 7368 1 1 6 SER C C 7.010 6.380 -17.365 1.00 . A A . 6 SER C 1 1
7 7369 1 1 6 SER CA C 8.014 6.979 -16.390 1.00 . A A . 6 SER CA 1 1
7 7370 1 1 6 SER CB C 9.179 7.644 -17.133 1.00 . A A . 6 SER CB 1 1
7 7371 1 1 6 SER H H 9.349 5.469 -15.733 1.00 . A A . 6 SER H 1 1
7 7372 1 1 6 SER HA H 7.515 7.728 -15.784 1.00 . A A . 6 SER HA 1 1
7 7373 1 1 6 SER HB2 H 9.675 6.930 -17.761 1.00 . A A . 6 SER HB2 1 1
7 7374 1 1 6 SER HB3 H 8.793 8.443 -17.755 1.00 . A A . 6 SER HB3 1 1
7 7375 1 1 6 SER HG H 10.913 7.657 -16.209 1.00 . A A . 6 SER HG 1 1
7 7376 1 1 6 SER N N 8.535 5.964 -15.489 1.00 . A A . 6 SER N 1 1
7 7377 1 1 6 SER O O 6.612 7.028 -18.333 1.00 . A A . 6 SER O 1 1
7 7378 1 1 6 SER OG O 10.119 8.201 -16.226 1.00 . A A . 6 SER OG 1 1
7 7379 1 1 7 GLU C C 4.170 5.070 -17.590 1.00 . A A . 7 GLU C 1 1
7 7380 1 1 7 GLU CA C 5.552 4.506 -17.932 1.00 . A A . 7 GLU CA 1 1
7 7381 1 1 7 GLU CB C 5.545 2.995 -17.702 1.00 . A A . 7 GLU CB 1 1
7 7382 1 1 7 GLU CD C 4.233 0.907 -18.222 1.00 . A A . 7 GLU CD 1 1
7 7383 1 1 7 GLU CG C 4.740 2.233 -18.739 1.00 . A A . 7 GLU CG 1 1
7 7384 1 1 7 GLU H H 6.938 4.672 -16.325 1.00 . A A . 7 GLU H 1 1
7 7385 1 1 7 GLU HA H 5.774 4.711 -18.970 1.00 . A A . 7 GLU HA 1 1
7 7386 1 1 7 GLU HB2 H 6.563 2.630 -17.723 1.00 . A A . 7 GLU HB2 1 1
7 7387 1 1 7 GLU HB3 H 5.126 2.794 -16.721 1.00 . A A . 7 GLU HB3 1 1
7 7388 1 1 7 GLU HG2 H 3.885 2.839 -19.013 1.00 . A A . 7 GLU HG2 1 1
7 7389 1 1 7 GLU HG3 H 5.367 2.054 -19.604 1.00 . A A . 7 GLU HG3 1 1
7 7390 1 1 7 GLU N N 6.572 5.156 -17.097 1.00 . A A . 7 GLU N 1 1
7 7391 1 1 7 GLU O O 3.245 5.033 -18.404 1.00 . A A . 7 GLU O 1 1
7 7392 1 1 7 GLU OE1 O 4.991 -0.100 -18.290 1.00 . A A . 7 GLU OE1 1 1
7 7393 1 1 7 GLU OE2 O 3.077 0.854 -17.747 1.00 . A A . 7 GLU OE2 1 1
7 7394 1 1 8 PHE C C 2.507 7.485 -16.549 1.00 . A A . 8 PHE C 1 1
7 7395 1 1 8 PHE CA C 2.804 6.143 -15.886 1.00 . A A . 8 PHE CA 1 1
7 7396 1 1 8 PHE CB C 2.866 6.312 -14.356 1.00 . A A . 8 PHE CB 1 1
7 7397 1 1 8 PHE CD1 C 1.887 4.289 -13.230 1.00 . A A . 8 PHE CD1 1 1
7 7398 1 1 8 PHE CD2 C 4.269 4.516 -13.282 1.00 . A A . 8 PHE CD2 1 1
7 7399 1 1 8 PHE CE1 C 2.019 3.096 -12.547 1.00 . A A . 8 PHE CE1 1 1
7 7400 1 1 8 PHE CE2 C 4.396 3.334 -12.603 1.00 . A A . 8 PHE CE2 1 1
7 7401 1 1 8 PHE CG C 3.016 5.010 -13.614 1.00 . A A . 8 PHE CG 1 1
7 7402 1 1 8 PHE CZ C 3.278 2.614 -12.235 1.00 . A A . 8 PHE CZ 1 1
7 7403 1 1 8 PHE H H 4.844 5.623 -15.804 1.00 . A A . 8 PHE H 1 1
7 7404 1 1 8 PHE HA H 2.007 5.454 -16.130 1.00 . A A . 8 PHE HA 1 1
7 7405 1 1 8 PHE HB2 H 3.714 6.928 -14.112 1.00 . A A . 8 PHE HB2 1 1
7 7406 1 1 8 PHE HB3 H 1.954 6.789 -14.015 1.00 . A A . 8 PHE HB3 1 1
7 7407 1 1 8 PHE HD1 H 0.905 4.662 -13.487 1.00 . A A . 8 PHE HD1 1 1
7 7408 1 1 8 PHE HD2 H 5.149 5.078 -13.558 1.00 . A A . 8 PHE HD2 1 1
7 7409 1 1 8 PHE HE1 H 1.134 2.542 -12.248 1.00 . A A . 8 PHE HE1 1 1
7 7410 1 1 8 PHE HE2 H 5.385 2.959 -12.361 1.00 . A A . 8 PHE HE2 1 1
7 7411 1 1 8 PHE HZ H 3.386 1.682 -11.687 1.00 . A A . 8 PHE HZ 1 1
7 7412 1 1 8 PHE N N 4.051 5.593 -16.376 1.00 . A A . 8 PHE N 1 1
7 7413 1 1 8 PHE O O 3.345 8.022 -17.259 1.00 . A A . 8 PHE O 1 1
7 7414 1 1 9 ALA C C 1.778 10.430 -16.636 1.00 . A A . 9 ALA C 1 1
7 7415 1 1 9 ALA CA C 0.869 9.255 -16.961 1.00 . A A . 9 ALA CA 1 1
7 7416 1 1 9 ALA CB C -0.559 9.586 -16.559 1.00 . A A . 9 ALA CB 1 1
7 7417 1 1 9 ALA H H 0.729 7.615 -15.616 1.00 . A A . 9 ALA H 1 1
7 7418 1 1 9 ALA HA H 0.893 9.070 -18.033 1.00 . A A . 9 ALA HA 1 1
7 7419 1 1 9 ALA HB1 H -0.909 10.416 -17.142 1.00 . A A . 9 ALA HB1 1 1
7 7420 1 1 9 ALA HB2 H -0.580 9.848 -15.514 1.00 . A A . 9 ALA HB2 1 1
7 7421 1 1 9 ALA HB3 H -1.185 8.721 -16.728 1.00 . A A . 9 ALA HB3 1 1
7 7422 1 1 9 ALA N N 1.314 8.035 -16.285 1.00 . A A . 9 ALA N 1 1
7 7423 1 1 9 ALA O O 2.190 11.174 -17.533 1.00 . A A . 9 ALA O 1 1
7 7424 1 1 10 SER C C 4.282 11.143 -14.358 1.00 . A A . 10 SER C 1 1
7 7425 1 1 10 SER CA C 2.980 11.683 -14.944 1.00 . A A . 10 SER CA 1 1
7 7426 1 1 10 SER CB C 2.268 12.560 -13.910 1.00 . A A . 10 SER CB 1 1
7 7427 1 1 10 SER H H 1.725 10.001 -14.702 1.00 . A A . 10 SER H 1 1
7 7428 1 1 10 SER HA H 3.215 12.279 -15.803 1.00 . A A . 10 SER HA 1 1
7 7429 1 1 10 SER HB2 H 1.984 11.947 -13.065 1.00 . A A . 10 SER HB2 1 1
7 7430 1 1 10 SER HB3 H 2.937 13.349 -13.582 1.00 . A A . 10 SER HB3 1 1
7 7431 1 1 10 SER HG H 0.403 12.461 -14.538 1.00 . A A . 10 SER HG 1 1
7 7432 1 1 10 SER N N 2.103 10.599 -15.375 1.00 . A A . 10 SER N 1 1
7 7433 1 1 10 SER O O 5.225 11.903 -14.087 1.00 . A A . 10 SER O 1 1
7 7434 1 1 10 SER OG O 1.101 13.144 -14.463 1.00 . A A . 10 SER OG 1 1
7 7435 1 1 11 GLY C C 5.457 9.396 -11.991 1.00 . A A . 11 GLY C 1 1
7 7436 1 1 11 GLY CA C 5.497 9.247 -13.492 1.00 . A A . 11 GLY CA 1 1
7 7437 1 1 11 GLY H H 3.562 9.270 -14.352 1.00 . A A . 11 GLY H 1 1
7 7438 1 1 11 GLY HA2 H 5.547 8.197 -13.742 1.00 . A A . 11 GLY HA2 1 1
7 7439 1 1 11 GLY HA3 H 6.386 9.742 -13.878 1.00 . A A . 11 GLY HA3 1 1
7 7440 1 1 11 GLY N N 4.332 9.834 -14.115 1.00 . A A . 11 GLY N 1 1
7 7441 1 1 11 GLY O O 5.905 8.505 -11.263 1.00 . A A . 11 GLY O 1 1
7 7442 1 1 12 ASN C C 3.850 9.665 -9.467 1.00 . A A . 12 ASN C 1 1
7 7443 1 1 12 ASN CA C 4.736 10.743 -10.079 1.00 . A A . 12 ASN CA 1 1
7 7444 1 1 12 ASN CB C 4.118 12.128 -9.834 1.00 . A A . 12 ASN CB 1 1
7 7445 1 1 12 ASN CG C 5.030 13.273 -10.240 1.00 . A A . 12 ASN CG 1 1
7 7446 1 1 12 ASN H H 4.639 11.210 -12.139 1.00 . A A . 12 ASN H 1 1
7 7447 1 1 12 ASN HA H 5.702 10.704 -9.612 1.00 . A A . 12 ASN HA 1 1
7 7448 1 1 12 ASN HB2 H 3.197 12.211 -10.400 1.00 . A A . 12 ASN HB2 1 1
7 7449 1 1 12 ASN HB3 H 3.896 12.235 -8.778 1.00 . A A . 12 ASN HB3 1 1
7 7450 1 1 12 ASN HD21 H 4.266 14.417 -8.817 1.00 . A A . 12 ASN HD21 1 1
7 7451 1 1 12 ASN HD22 H 5.499 15.151 -9.788 1.00 . A A . 12 ASN HD22 1 1
7 7452 1 1 12 ASN N N 4.923 10.511 -11.512 1.00 . A A . 12 ASN N 1 1
7 7453 1 1 12 ASN ND2 N 4.922 14.389 -9.545 1.00 . A A . 12 ASN ND2 1 1
7 7454 1 1 12 ASN O O 3.917 9.375 -8.282 1.00 . A A . 12 ASN O 1 1
7 7455 1 1 12 ASN OD1 O 5.834 13.148 -11.164 1.00 . A A . 12 ASN OD1 1 1
7 7456 1 1 13 THR C C 3.002 6.831 -9.323 1.00 . A A . 13 THR C 1 1
7 7457 1 1 13 THR CA C 2.174 7.946 -9.943 1.00 . A A . 13 THR CA 1 1
7 7458 1 1 13 THR CB C 1.452 7.412 -11.190 1.00 . A A . 13 THR CB 1 1
7 7459 1 1 13 THR CG2 C -0.055 7.294 -10.954 1.00 . A A . 13 THR CG2 1 1
7 7460 1 1 13 THR H H 2.945 9.397 -11.224 1.00 . A A . 13 THR H 1 1
7 7461 1 1 13 THR HA H 1.444 8.288 -9.244 1.00 . A A . 13 THR HA 1 1
7 7462 1 1 13 THR HB H 1.843 6.428 -11.416 1.00 . A A . 13 THR HB 1 1
7 7463 1 1 13 THR HG1 H 0.896 8.715 -12.566 1.00 . A A . 13 THR HG1 1 1
7 7464 1 1 13 THR HG21 H -0.527 6.909 -11.843 1.00 . A A . 13 THR HG21 1 1
7 7465 1 1 13 THR HG22 H -0.456 8.267 -10.721 1.00 . A A . 13 THR HG22 1 1
7 7466 1 1 13 THR HG23 H -0.239 6.611 -10.130 1.00 . A A . 13 THR HG23 1 1
7 7467 1 1 13 THR N N 3.009 9.074 -10.317 1.00 . A A . 13 THR N 1 1
7 7468 1 1 13 THR O O 2.559 6.132 -8.418 1.00 . A A . 13 THR O 1 1
7 7469 1 1 13 THR OG1 O 1.713 8.281 -12.303 1.00 . A A . 13 THR OG1 1 1
7 7470 1 1 14 TYR C C 5.485 5.971 -7.858 1.00 . A A . 14 TYR C 1 1
7 7471 1 1 14 TYR CA C 5.118 5.652 -9.303 1.00 . A A . 14 TYR CA 1 1
7 7472 1 1 14 TYR CB C 6.376 5.582 -10.174 1.00 . A A . 14 TYR CB 1 1
7 7473 1 1 14 TYR CD1 C 7.090 3.184 -9.981 1.00 . A A . 14 TYR CD1 1 1
7 7474 1 1 14 TYR CD2 C 8.555 4.861 -9.135 1.00 . A A . 14 TYR CD2 1 1
7 7475 1 1 14 TYR CE1 C 7.984 2.205 -9.609 1.00 . A A . 14 TYR CE1 1 1
7 7476 1 1 14 TYR CE2 C 9.455 3.896 -8.759 1.00 . A A . 14 TYR CE2 1 1
7 7477 1 1 14 TYR CG C 7.365 4.524 -9.751 1.00 . A A . 14 TYR CG 1 1
7 7478 1 1 14 TYR CZ C 9.162 2.567 -9.002 1.00 . A A . 14 TYR CZ 1 1
7 7479 1 1 14 TYR H H 4.519 7.215 -10.557 1.00 . A A . 14 TYR H 1 1
7 7480 1 1 14 TYR HA H 4.619 4.697 -9.339 1.00 . A A . 14 TYR HA 1 1
7 7481 1 1 14 TYR HB2 H 6.101 5.386 -11.194 1.00 . A A . 14 TYR HB2 1 1
7 7482 1 1 14 TYR HB3 H 6.882 6.542 -10.135 1.00 . A A . 14 TYR HB3 1 1
7 7483 1 1 14 TYR HD1 H 6.165 2.907 -10.462 1.00 . A A . 14 TYR HD1 1 1
7 7484 1 1 14 TYR HD2 H 8.762 5.906 -8.952 1.00 . A A . 14 TYR HD2 1 1
7 7485 1 1 14 TYR HE1 H 7.760 1.156 -9.784 1.00 . A A . 14 TYR HE1 1 1
7 7486 1 1 14 TYR HE2 H 10.378 4.175 -8.278 1.00 . A A . 14 TYR HE2 1 1
7 7487 1 1 14 TYR HH H 10.352 1.777 -7.707 1.00 . A A . 14 TYR HH 1 1
7 7488 1 1 14 TYR N N 4.216 6.655 -9.824 1.00 . A A . 14 TYR N 1 1
7 7489 1 1 14 TYR O O 5.402 5.106 -6.987 1.00 . A A . 14 TYR O 1 1
7 7490 1 1 14 TYR OH O 10.057 1.594 -8.605 1.00 . A A . 14 TYR OH 1 1
7 7491 1 1 15 ALA C C 5.038 7.554 -5.349 1.00 . A A . 15 ALA C 1 1
7 7492 1 1 15 ALA CA C 6.215 7.691 -6.304 1.00 . A A . 15 ALA CA 1 1
7 7493 1 1 15 ALA CB C 6.676 9.131 -6.388 1.00 . A A . 15 ALA CB 1 1
7 7494 1 1 15 ALA H H 6.018 7.811 -8.384 1.00 . A A . 15 ALA H 1 1
7 7495 1 1 15 ALA HA H 7.045 7.102 -5.929 1.00 . A A . 15 ALA HA 1 1
7 7496 1 1 15 ALA HB1 H 6.961 9.473 -5.419 1.00 . A A . 15 ALA HB1 1 1
7 7497 1 1 15 ALA HB2 H 5.850 9.744 -6.766 1.00 . A A . 15 ALA HB2 1 1
7 7498 1 1 15 ALA HB3 H 7.513 9.216 -7.072 1.00 . A A . 15 ALA HB3 1 1
7 7499 1 1 15 ALA N N 5.896 7.205 -7.626 1.00 . A A . 15 ALA N 1 1
7 7500 1 1 15 ALA O O 5.212 7.323 -4.153 1.00 . A A . 15 ALA O 1 1
7 7501 1 1 16 LEU C C 2.397 6.086 -4.750 1.00 . A A . 16 LEU C 1 1
7 7502 1 1 16 LEU CA C 2.622 7.551 -5.078 1.00 . A A . 16 LEU CA 1 1
7 7503 1 1 16 LEU CB C 1.414 8.127 -5.824 1.00 . A A . 16 LEU CB 1 1
7 7504 1 1 16 LEU CD1 C 0.129 8.829 -3.781 1.00 . A A . 16 LEU CD1 1 1
7 7505 1 1 16 LEU CD2 C -1.063 8.457 -5.955 1.00 . A A . 16 LEU CD2 1 1
7 7506 1 1 16 LEU CG C 0.090 8.009 -5.061 1.00 . A A . 16 LEU CG 1 1
7 7507 1 1 16 LEU H H 3.749 7.902 -6.822 1.00 . A A . 16 LEU H 1 1
7 7508 1 1 16 LEU HA H 2.787 8.100 -4.167 1.00 . A A . 16 LEU HA 1 1
7 7509 1 1 16 LEU HB2 H 1.613 9.162 -6.026 1.00 . A A . 16 LEU HB2 1 1
7 7510 1 1 16 LEU HB3 H 1.304 7.595 -6.756 1.00 . A A . 16 LEU HB3 1 1
7 7511 1 1 16 LEU HD11 H 0.910 8.437 -3.140 1.00 . A A . 16 LEU HD11 1 1
7 7512 1 1 16 LEU HD12 H -0.819 8.763 -3.277 1.00 . A A . 16 LEU HD12 1 1
7 7513 1 1 16 LEU HD13 H 0.343 9.853 -4.033 1.00 . A A . 16 LEU HD13 1 1
7 7514 1 1 16 LEU HD21 H -1.981 8.435 -5.377 1.00 . A A . 16 LEU HD21 1 1
7 7515 1 1 16 LEU HD22 H -1.139 7.780 -6.791 1.00 . A A . 16 LEU HD22 1 1
7 7516 1 1 16 LEU HD23 H -0.878 9.453 -6.300 1.00 . A A . 16 LEU HD23 1 1
7 7517 1 1 16 LEU HG H -0.069 6.976 -4.787 1.00 . A A . 16 LEU HG 1 1
7 7518 1 1 16 LEU N N 3.827 7.695 -5.881 1.00 . A A . 16 LEU N 1 1
7 7519 1 1 16 LEU O O 2.040 5.736 -3.620 1.00 . A A . 16 LEU O 1 1
7 7520 1 1 17 TYR C C 3.417 3.274 -4.481 1.00 . A A . 17 TYR C 1 1
7 7521 1 1 17 TYR CA C 2.492 3.790 -5.577 1.00 . A A . 17 TYR CA 1 1
7 7522 1 1 17 TYR CB C 2.796 3.093 -6.901 1.00 . A A . 17 TYR CB 1 1
7 7523 1 1 17 TYR CD1 C 1.457 0.973 -6.676 1.00 . A A . 17 TYR CD1 1 1
7 7524 1 1 17 TYR CD2 C 3.818 0.784 -6.973 1.00 . A A . 17 TYR CD2 1 1
7 7525 1 1 17 TYR CE1 C 1.355 -0.405 -6.635 1.00 . A A . 17 TYR CE1 1 1
7 7526 1 1 17 TYR CE2 C 3.717 -0.590 -6.929 1.00 . A A . 17 TYR CE2 1 1
7 7527 1 1 17 TYR CG C 2.685 1.590 -6.845 1.00 . A A . 17 TYR CG 1 1
7 7528 1 1 17 TYR CZ C 2.476 -1.180 -6.757 1.00 . A A . 17 TYR CZ 1 1
7 7529 1 1 17 TYR H H 2.915 5.579 -6.613 1.00 . A A . 17 TYR H 1 1
7 7530 1 1 17 TYR HA H 1.479 3.605 -5.307 1.00 . A A . 17 TYR HA 1 1
7 7531 1 1 17 TYR HB2 H 2.108 3.442 -7.642 1.00 . A A . 17 TYR HB2 1 1
7 7532 1 1 17 TYR HB3 H 3.807 3.342 -7.214 1.00 . A A . 17 TYR HB3 1 1
7 7533 1 1 17 TYR HD1 H 0.570 1.576 -6.577 1.00 . A A . 17 TYR HD1 1 1
7 7534 1 1 17 TYR HD2 H 4.777 1.241 -7.101 1.00 . A A . 17 TYR HD2 1 1
7 7535 1 1 17 TYR HE1 H 0.371 -0.863 -6.501 1.00 . A A . 17 TYR HE1 1 1
7 7536 1 1 17 TYR HE2 H 4.600 -1.200 -7.031 1.00 . A A . 17 TYR HE2 1 1
7 7537 1 1 17 TYR HH H 3.107 -2.930 -6.259 1.00 . A A . 17 TYR HH 1 1
7 7538 1 1 17 TYR N N 2.630 5.234 -5.737 1.00 . A A . 17 TYR N 1 1
7 7539 1 1 17 TYR O O 2.972 2.595 -3.556 1.00 . A A . 17 TYR O 1 1
7 7540 1 1 17 TYR OH O 2.352 -2.542 -6.727 1.00 . A A . 17 TYR OH 1 1
7 7541 1 1 18 VAL C C 5.428 3.716 -2.229 1.00 . A A . 18 VAL C 1 1
7 7542 1 1 18 VAL CA C 5.708 3.162 -3.631 1.00 . A A . 18 VAL CA 1 1
7 7543 1 1 18 VAL CB C 7.152 3.525 -4.075 1.00 . A A . 18 VAL CB 1 1
7 7544 1 1 18 VAL CG1 C 7.471 2.860 -5.409 1.00 . A A . 18 VAL CG1 1 1
7 7545 1 1 18 VAL CG2 C 7.354 5.027 -4.151 1.00 . A A . 18 VAL CG2 1 1
7 7546 1 1 18 VAL H H 4.981 4.146 -5.382 1.00 . A A . 18 VAL H 1 1
7 7547 1 1 18 VAL HA H 5.640 2.085 -3.571 1.00 . A A . 18 VAL HA 1 1
7 7548 1 1 18 VAL HB H 7.844 3.124 -3.342 1.00 . A A . 18 VAL HB 1 1
7 7549 1 1 18 VAL HG11 H 8.448 3.175 -5.737 1.00 . A A . 18 VAL HG11 1 1
7 7550 1 1 18 VAL HG12 H 6.729 3.159 -6.138 1.00 . A A . 18 VAL HG12 1 1
7 7551 1 1 18 VAL HG13 H 7.458 1.785 -5.291 1.00 . A A . 18 VAL HG13 1 1
7 7552 1 1 18 VAL HG21 H 8.383 5.238 -4.426 1.00 . A A . 18 VAL HG21 1 1
7 7553 1 1 18 VAL HG22 H 7.150 5.468 -3.190 1.00 . A A . 18 VAL HG22 1 1
7 7554 1 1 18 VAL HG23 H 6.696 5.449 -4.888 1.00 . A A . 18 VAL HG23 1 1
7 7555 1 1 18 VAL N N 4.700 3.606 -4.606 1.00 . A A . 18 VAL N 1 1
7 7556 1 1 18 VAL O O 5.627 3.011 -1.239 1.00 . A A . 18 VAL O 1 1
7 7557 1 1 19 ARG C C 3.633 4.740 -0.087 1.00 . A A . 19 ARG C 1 1
7 7558 1 1 19 ARG CA C 4.604 5.597 -0.894 1.00 . A A . 19 ARG CA 1 1
7 7559 1 1 19 ARG CB C 3.968 6.980 -1.149 1.00 . A A . 19 ARG CB 1 1
7 7560 1 1 19 ARG CD C 2.711 8.908 -0.179 1.00 . A A . 19 ARG CD 1 1
7 7561 1 1 19 ARG CG C 3.514 7.667 0.128 1.00 . A A . 19 ARG CG 1 1
7 7562 1 1 19 ARG CZ C 2.992 11.135 -1.222 1.00 . A A . 19 ARG CZ 1 1
7 7563 1 1 19 ARG H H 4.913 5.505 -2.984 1.00 . A A . 19 ARG H 1 1
7 7564 1 1 19 ARG HA H 5.507 5.722 -0.336 1.00 . A A . 19 ARG HA 1 1
7 7565 1 1 19 ARG HB2 H 4.693 7.611 -1.637 1.00 . A A . 19 ARG HB2 1 1
7 7566 1 1 19 ARG HB3 H 3.105 6.861 -1.796 1.00 . A A . 19 ARG HB3 1 1
7 7567 1 1 19 ARG HD2 H 1.872 8.649 -0.812 1.00 . A A . 19 ARG HD2 1 1
7 7568 1 1 19 ARG HD3 H 2.338 9.317 0.750 1.00 . A A . 19 ARG HD3 1 1
7 7569 1 1 19 ARG HE H 4.432 9.762 -1.035 1.00 . A A . 19 ARG HE 1 1
7 7570 1 1 19 ARG HG2 H 2.907 6.977 0.685 1.00 . A A . 19 ARG HG2 1 1
7 7571 1 1 19 ARG HG3 H 4.392 7.935 0.700 1.00 . A A . 19 ARG HG3 1 1
7 7572 1 1 19 ARG HH11 H 1.107 10.726 -0.578 1.00 . A A . 19 ARG HH11 1 1
7 7573 1 1 19 ARG HH12 H 1.340 12.298 -1.280 1.00 . A A . 19 ARG HH12 1 1
7 7574 1 1 19 ARG HH21 H 4.742 11.823 -1.995 1.00 . A A . 19 ARG HH21 1 1
7 7575 1 1 19 ARG HH22 H 3.402 12.914 -2.111 1.00 . A A . 19 ARG HH22 1 1
7 7576 1 1 19 ARG N N 4.963 4.965 -2.160 1.00 . A A . 19 ARG N 1 1
7 7577 1 1 19 ARG NE N 3.482 9.947 -0.860 1.00 . A A . 19 ARG NE 1 1
7 7578 1 1 19 ARG NH1 N 1.714 11.402 -1.009 1.00 . A A . 19 ARG NH1 1 1
7 7579 1 1 19 ARG NH2 N 3.774 12.020 -1.815 1.00 . A A . 19 ARG NH2 1 1
7 7580 1 1 19 ARG O O 3.874 4.435 1.090 1.00 . A A . 19 ARG O 1 1
7 7581 1 1 20 ASP C C 1.839 2.127 0.166 1.00 . A A . 20 ASP C 1 1
7 7582 1 1 20 ASP CA C 1.485 3.594 -0.029 1.00 . A A . 20 ASP CA 1 1
7 7583 1 1 20 ASP CB C 0.167 3.703 -0.813 1.00 . A A . 20 ASP CB 1 1
7 7584 1 1 20 ASP CG C -0.460 5.081 -0.715 1.00 . A A . 20 ASP CG 1 1
7 7585 1 1 20 ASP H H 2.454 4.521 -1.672 1.00 . A A . 20 ASP H 1 1
7 7586 1 1 20 ASP HA H 1.340 4.055 0.929 1.00 . A A . 20 ASP HA 1 1
7 7587 1 1 20 ASP HB2 H 0.352 3.477 -1.840 1.00 . A A . 20 ASP HB2 1 1
7 7588 1 1 20 ASP HB3 H -0.544 2.989 -0.419 1.00 . A A . 20 ASP HB3 1 1
7 7589 1 1 20 ASP N N 2.543 4.323 -0.720 1.00 . A A . 20 ASP N 1 1
7 7590 1 1 20 ASP O O 1.357 1.505 1.127 1.00 . A A . 20 ASP O 1 1
7 7591 1 1 20 ASP OD1 O -0.964 5.433 0.378 1.00 . A A . 20 ASP OD1 1 1
7 7592 1 1 20 ASP OD2 O -0.455 5.817 -1.716 1.00 . A A . 20 ASP OD2 1 1
7 7593 1 1 21 THR C C 4.097 -0.101 0.388 1.00 . A A . 21 THR C 1 1
7 7594 1 1 21 THR CA C 3.011 0.170 -0.628 1.00 . A A . 21 THR CA 1 1
7 7595 1 1 21 THR CB C 3.449 -0.369 -2.008 1.00 . A A . 21 THR CB 1 1
7 7596 1 1 21 THR CG2 C 2.249 -0.627 -2.896 1.00 . A A . 21 THR CG2 1 1
7 7597 1 1 21 THR H H 3.107 2.145 -1.366 1.00 . A A . 21 THR H 1 1
7 7598 1 1 21 THR HA H 2.121 -0.355 -0.337 1.00 . A A . 21 THR HA 1 1
7 7599 1 1 21 THR HB H 3.961 -1.310 -1.830 1.00 . A A . 21 THR HB 1 1
7 7600 1 1 21 THR HG1 H 3.820 1.196 -3.136 1.00 . A A . 21 THR HG1 1 1
7 7601 1 1 21 THR HG21 H 1.570 -1.306 -2.418 1.00 . A A . 21 THR HG21 1 1
7 7602 1 1 21 THR HG22 H 2.579 -1.056 -3.836 1.00 . A A . 21 THR HG22 1 1
7 7603 1 1 21 THR HG23 H 1.745 0.310 -3.093 1.00 . A A . 21 THR HG23 1 1
7 7604 1 1 21 THR N N 2.671 1.578 -0.693 1.00 . A A . 21 THR N 1 1
7 7605 1 1 21 THR O O 4.086 -1.138 1.059 1.00 . A A . 21 THR O 1 1
7 7606 1 1 21 THR OG1 O 4.340 0.546 -2.627 1.00 . A A . 21 THR OG1 1 1
7 7607 1 1 22 LEU C C 5.773 1.045 2.864 1.00 . A A . 22 LEU C 1 1
7 7608 1 1 22 LEU CA C 6.143 0.640 1.447 1.00 . A A . 22 LEU CA 1 1
7 7609 1 1 22 LEU CB C 7.380 1.399 0.978 1.00 . A A . 22 LEU CB 1 1
7 7610 1 1 22 LEU CD1 C 9.369 1.539 -0.563 1.00 . A A . 22 LEU CD1 1 1
7 7611 1 1 22 LEU CD2 C 8.572 -0.692 0.251 1.00 . A A . 22 LEU CD2 1 1
7 7612 1 1 22 LEU CG C 8.150 0.724 -0.172 1.00 . A A . 22 LEU CG 1 1
7 7613 1 1 22 LEU H H 5.000 1.630 -0.035 1.00 . A A . 22 LEU H 1 1
7 7614 1 1 22 LEU HA H 6.383 -0.410 1.442 1.00 . A A . 22 LEU HA 1 1
7 7615 1 1 22 LEU HB2 H 7.068 2.377 0.639 1.00 . A A . 22 LEU HB2 1 1
7 7616 1 1 22 LEU HB3 H 8.059 1.525 1.805 1.00 . A A . 22 LEU HB3 1 1
7 7617 1 1 22 LEU HD11 H 9.901 1.007 -1.334 1.00 . A A . 22 LEU HD11 1 1
7 7618 1 1 22 LEU HD12 H 9.999 1.646 0.301 1.00 . A A . 22 LEU HD12 1 1
7 7619 1 1 22 LEU HD13 H 9.049 2.504 -0.914 1.00 . A A . 22 LEU HD13 1 1
7 7620 1 1 22 LEU HD21 H 7.689 -1.276 0.466 1.00 . A A . 22 LEU HD21 1 1
7 7621 1 1 22 LEU HD22 H 9.186 -0.628 1.120 1.00 . A A . 22 LEU HD22 1 1
7 7622 1 1 22 LEU HD23 H 9.118 -1.137 -0.562 1.00 . A A . 22 LEU HD23 1 1
7 7623 1 1 22 LEU HG H 7.502 0.638 -1.029 1.00 . A A . 22 LEU HG 1 1
7 7624 1 1 22 LEU N N 5.047 0.819 0.509 1.00 . A A . 22 LEU N 1 1
7 7625 1 1 22 LEU O O 5.663 2.226 3.209 1.00 . A A . 22 LEU O 1 1
7 7626 1 1 23 GLN C C 6.670 0.114 5.849 1.00 . A A . 23 GLN C 1 1
7 7627 1 1 23 GLN CA C 5.331 0.198 5.101 1.00 . A A . 23 GLN CA 1 1
7 7628 1 1 23 GLN CB C 4.365 -0.866 5.634 1.00 . A A . 23 GLN CB 1 1
7 7629 1 1 23 GLN CD C 2.130 -0.354 4.504 1.00 . A A . 23 GLN CD 1 1
7 7630 1 1 23 GLN CG C 2.933 -0.395 5.800 1.00 . A A . 23 GLN CG 1 1
7 7631 1 1 23 GLN H H 5.511 -0.889 3.293 1.00 . A A . 23 GLN H 1 1
7 7632 1 1 23 GLN HA H 4.907 1.171 5.274 1.00 . A A . 23 GLN HA 1 1
7 7633 1 1 23 GLN HB2 H 4.370 -1.705 4.947 1.00 . A A . 23 GLN HB2 1 1
7 7634 1 1 23 GLN HB3 H 4.716 -1.209 6.596 1.00 . A A . 23 GLN HB3 1 1
7 7635 1 1 23 GLN HE21 H 3.753 0.065 3.467 1.00 . A A . 23 GLN HE21 1 1
7 7636 1 1 23 GLN HE22 H 2.272 -0.070 2.559 1.00 . A A . 23 GLN HE22 1 1
7 7637 1 1 23 GLN HG2 H 2.430 -1.077 6.498 1.00 . A A . 23 GLN HG2 1 1
7 7638 1 1 23 GLN HG3 H 2.950 0.599 6.227 1.00 . A A . 23 GLN HG3 1 1
7 7639 1 1 23 GLN N N 5.534 0.021 3.678 1.00 . A A . 23 GLN N 1 1
7 7640 1 1 23 GLN NE2 N 2.780 -0.093 3.399 1.00 . A A . 23 GLN NE2 1 1
7 7641 1 1 23 GLN O O 7.628 -0.483 5.351 1.00 . A A . 23 GLN O 1 1
7 7642 1 1 23 GLN OE1 O 0.910 -0.547 4.524 1.00 . A A . 23 GLN OE1 1 1
7 7643 1 1 24 PRO C C 8.346 -0.836 8.128 1.00 . A A . 24 PRO C 1 1
7 7644 1 1 24 PRO CA C 7.924 0.613 7.905 1.00 . A A . 24 PRO CA 1 1
7 7645 1 1 24 PRO CB C 7.464 1.246 9.212 1.00 . A A . 24 PRO CB 1 1
7 7646 1 1 24 PRO CD C 5.669 1.523 7.653 1.00 . A A . 24 PRO CD 1 1
7 7647 1 1 24 PRO CG C 6.347 2.160 8.839 1.00 . A A . 24 PRO CG 1 1
7 7648 1 1 24 PRO HA H 8.758 1.156 7.499 1.00 . A A . 24 PRO HA 1 1
7 7649 1 1 24 PRO HB2 H 7.134 0.462 9.897 1.00 . A A . 24 PRO HB2 1 1
7 7650 1 1 24 PRO HB3 H 8.280 1.787 9.658 1.00 . A A . 24 PRO HB3 1 1
7 7651 1 1 24 PRO HD2 H 4.851 0.899 7.977 1.00 . A A . 24 PRO HD2 1 1
7 7652 1 1 24 PRO HD3 H 5.321 2.286 6.953 1.00 . A A . 24 PRO HD3 1 1
7 7653 1 1 24 PRO HG2 H 5.645 2.248 9.660 1.00 . A A . 24 PRO HG2 1 1
7 7654 1 1 24 PRO HG3 H 6.752 3.130 8.567 1.00 . A A . 24 PRO HG3 1 1
7 7655 1 1 24 PRO N N 6.737 0.711 7.052 1.00 . A A . 24 PRO N 1 1
7 7656 1 1 24 PRO O O 7.559 -1.660 8.610 1.00 . A A . 24 PRO O 1 1
7 7657 1 1 25 GLY C C 10.138 -3.247 6.613 1.00 . A A . 25 GLY C 1 1
7 7658 1 1 25 GLY CA C 10.072 -2.499 7.930 1.00 . A A . 25 GLY CA 1 1
7 7659 1 1 25 GLY H H 10.162 -0.459 7.378 1.00 . A A . 25 GLY H 1 1
7 7660 1 1 25 GLY HA2 H 11.068 -2.453 8.363 1.00 . A A . 25 GLY HA2 1 1
7 7661 1 1 25 GLY HA3 H 9.421 -3.030 8.606 1.00 . A A . 25 GLY HA3 1 1
7 7662 1 1 25 GLY N N 9.578 -1.150 7.766 1.00 . A A . 25 GLY N 1 1
7 7663 1 1 25 GLY O O 10.692 -4.354 6.537 1.00 . A A . 25 GLY O 1 1
7 7664 1 1 26 MET C C 10.858 -2.952 3.514 1.00 . A A . 26 MET C 1 1
7 7665 1 1 26 MET CA C 9.568 -3.302 4.258 1.00 . A A . 26 MET CA 1 1
7 7666 1 1 26 MET CB C 8.333 -2.891 3.457 1.00 . A A . 26 MET CB 1 1
7 7667 1 1 26 MET CE C 5.883 -3.606 1.542 1.00 . A A . 26 MET CE 1 1
7 7668 1 1 26 MET CG C 7.046 -3.439 4.049 1.00 . A A . 26 MET CG 1 1
7 7669 1 1 26 MET H H 9.065 -1.841 5.695 1.00 . A A . 26 MET H 1 1
7 7670 1 1 26 MET HA H 9.546 -4.368 4.403 1.00 . A A . 26 MET HA 1 1
7 7671 1 1 26 MET HB2 H 8.271 -1.809 3.440 1.00 . A A . 26 MET HB2 1 1
7 7672 1 1 26 MET HB3 H 8.430 -3.264 2.444 1.00 . A A . 26 MET HB3 1 1
7 7673 1 1 26 MET HE1 H 5.067 -3.355 0.890 1.00 . A A . 26 MET HE1 1 1
7 7674 1 1 26 MET HE2 H 5.967 -4.683 1.615 1.00 . A A . 26 MET HE2 1 1
7 7675 1 1 26 MET HE3 H 6.800 -3.192 1.148 1.00 . A A . 26 MET HE3 1 1
7 7676 1 1 26 MET HG2 H 7.097 -4.521 4.042 1.00 . A A . 26 MET HG2 1 1
7 7677 1 1 26 MET HG3 H 6.962 -3.108 5.078 1.00 . A A . 26 MET HG3 1 1
7 7678 1 1 26 MET N N 9.545 -2.679 5.574 1.00 . A A . 26 MET N 1 1
7 7679 1 1 26 MET O O 11.341 -1.823 3.570 1.00 . A A . 26 MET O 1 1
7 7680 1 1 26 MET SD S 5.568 -2.938 3.157 1.00 . A A . 26 MET SD 1 1
7 7681 1 1 27 ARG C C 12.554 -3.126 0.801 1.00 . A A . 27 ARG C 1 1
7 7682 1 1 27 ARG CA C 12.709 -3.781 2.167 1.00 . A A . 27 ARG CA 1 1
7 7683 1 1 27 ARG CB C 13.451 -5.115 2.040 1.00 . A A . 27 ARG CB 1 1
7 7684 1 1 27 ARG CD C 14.867 -6.762 3.343 1.00 . A A . 27 ARG CD 1 1
7 7685 1 1 27 ARG CG C 13.712 -5.772 3.388 1.00 . A A . 27 ARG CG 1 1
7 7686 1 1 27 ARG CZ C 15.221 -8.992 2.350 1.00 . A A . 27 ARG CZ 1 1
7 7687 1 1 27 ARG H H 10.952 -4.805 2.817 1.00 . A A . 27 ARG H 1 1
7 7688 1 1 27 ARG HA H 13.302 -3.131 2.800 1.00 . A A . 27 ARG HA 1 1
7 7689 1 1 27 ARG HB2 H 12.868 -5.788 1.444 1.00 . A A . 27 ARG HB2 1 1
7 7690 1 1 27 ARG HB3 H 14.403 -4.941 1.560 1.00 . A A . 27 ARG HB3 1 1
7 7691 1 1 27 ARG HD2 H 15.785 -6.213 3.214 1.00 . A A . 27 ARG HD2 1 1
7 7692 1 1 27 ARG HD3 H 14.893 -7.291 4.294 1.00 . A A . 27 ARG HD3 1 1
7 7693 1 1 27 ARG HE H 14.373 -7.439 1.421 1.00 . A A . 27 ARG HE 1 1
7 7694 1 1 27 ARG HG2 H 13.944 -5.004 4.108 1.00 . A A . 27 ARG HG2 1 1
7 7695 1 1 27 ARG HG3 H 12.821 -6.295 3.681 1.00 . A A . 27 ARG HG3 1 1
7 7696 1 1 27 ARG HH11 H 15.688 -8.858 4.320 1.00 . A A . 27 ARG HH11 1 1
7 7697 1 1 27 ARG HH12 H 16.055 -10.386 3.580 1.00 . A A . 27 ARG HH12 1 1
7 7698 1 1 27 ARG HH21 H 14.871 -9.475 0.403 1.00 . A A . 27 ARG HH21 1 1
7 7699 1 1 27 ARG HH22 H 15.550 -10.749 1.368 1.00 . A A . 27 ARG HH22 1 1
7 7700 1 1 27 ARG N N 11.420 -3.943 2.843 1.00 . A A . 27 ARG N 1 1
7 7701 1 1 27 ARG NE N 14.761 -7.743 2.267 1.00 . A A . 27 ARG NE 1 1
7 7702 1 1 27 ARG NH1 N 15.691 -9.446 3.509 1.00 . A A . 27 ARG NH1 1 1
7 7703 1 1 27 ARG NH2 N 15.217 -9.805 1.286 1.00 . A A . 27 ARG NH2 1 1
7 7704 1 1 27 ARG O O 11.559 -3.292 0.107 1.00 . A A . 27 ARG O 1 1
7 7705 1 1 28 VAL C C 14.794 -1.775 -1.619 1.00 . A A . 28 VAL C 1 1
7 7706 1 1 28 VAL CA C 13.552 -1.551 -0.749 1.00 . A A . 28 VAL CA 1 1
7 7707 1 1 28 VAL CB C 13.487 -0.065 -0.350 1.00 . A A . 28 VAL CB 1 1
7 7708 1 1 28 VAL CG1 C 12.218 0.224 0.440 1.00 . A A . 28 VAL CG1 1 1
7 7709 1 1 28 VAL CG2 C 14.712 0.309 0.457 1.00 . A A . 28 VAL CG2 1 1
7 7710 1 1 28 VAL H H 14.391 -2.406 0.976 1.00 . A A . 28 VAL H 1 1
7 7711 1 1 28 VAL HA H 12.663 -1.798 -1.326 1.00 . A A . 28 VAL HA 1 1
7 7712 1 1 28 VAL HB H 13.476 0.535 -1.248 1.00 . A A . 28 VAL HB 1 1
7 7713 1 1 28 VAL HG11 H 12.198 1.265 0.722 1.00 . A A . 28 VAL HG11 1 1
7 7714 1 1 28 VAL HG12 H 12.175 -0.394 1.325 1.00 . A A . 28 VAL HG12 1 1
7 7715 1 1 28 VAL HG13 H 11.357 0.013 -0.177 1.00 . A A . 28 VAL HG13 1 1
7 7716 1 1 28 VAL HG21 H 15.599 0.165 -0.155 1.00 . A A . 28 VAL HG21 1 1
7 7717 1 1 28 VAL HG22 H 14.779 -0.330 1.339 1.00 . A A . 28 VAL HG22 1 1
7 7718 1 1 28 VAL HG23 H 14.648 1.332 0.766 1.00 . A A . 28 VAL HG23 1 1
7 7719 1 1 28 VAL N N 13.586 -2.388 0.431 1.00 . A A . 28 VAL N 1 1
7 7720 1 1 28 VAL O O 15.830 -2.238 -1.151 1.00 . A A . 28 VAL O 1 1
7 7721 1 1 29 ARG C C 15.959 -0.091 -4.458 1.00 . A A . 29 ARG C 1 1
7 7722 1 1 29 ARG CA C 15.773 -1.465 -3.823 1.00 . A A . 29 ARG CA 1 1
7 7723 1 1 29 ARG CB C 15.515 -2.517 -4.897 1.00 . A A . 29 ARG CB 1 1
7 7724 1 1 29 ARG CD C 16.299 -3.615 -7.013 1.00 . A A . 29 ARG CD 1 1
7 7725 1 1 29 ARG CG C 16.610 -2.593 -5.943 1.00 . A A . 29 ARG CG 1 1
7 7726 1 1 29 ARG CZ C 15.834 -6.027 -7.136 1.00 . A A . 29 ARG CZ 1 1
7 7727 1 1 29 ARG H H 13.776 -1.132 -3.201 1.00 . A A . 29 ARG H 1 1
7 7728 1 1 29 ARG HA H 16.670 -1.733 -3.278 1.00 . A A . 29 ARG HA 1 1
7 7729 1 1 29 ARG HB2 H 15.440 -3.478 -4.424 1.00 . A A . 29 ARG HB2 1 1
7 7730 1 1 29 ARG HB3 H 14.578 -2.292 -5.406 1.00 . A A . 29 ARG HB3 1 1
7 7731 1 1 29 ARG HD2 H 15.325 -3.395 -7.432 1.00 . A A . 29 ARG HD2 1 1
7 7732 1 1 29 ARG HD3 H 17.050 -3.543 -7.799 1.00 . A A . 29 ARG HD3 1 1
7 7733 1 1 29 ARG HE H 16.633 -5.090 -5.544 1.00 . A A . 29 ARG HE 1 1
7 7734 1 1 29 ARG HG2 H 16.722 -1.615 -6.408 1.00 . A A . 29 ARG HG2 1 1
7 7735 1 1 29 ARG HG3 H 17.536 -2.873 -5.458 1.00 . A A . 29 ARG HG3 1 1
7 7736 1 1 29 ARG HH11 H 15.371 -5.000 -8.829 1.00 . A A . 29 ARG HH11 1 1
7 7737 1 1 29 ARG HH12 H 15.006 -6.698 -8.859 1.00 . A A . 29 ARG HH12 1 1
7 7738 1 1 29 ARG HH21 H 16.253 -7.311 -5.635 1.00 . A A . 29 ARG HH21 1 1
7 7739 1 1 29 ARG HH22 H 15.562 -8.044 -7.070 1.00 . A A . 29 ARG HH22 1 1
7 7740 1 1 29 ARG N N 14.656 -1.422 -2.881 1.00 . A A . 29 ARG N 1 1
7 7741 1 1 29 ARG NE N 16.277 -4.957 -6.465 1.00 . A A . 29 ARG NE 1 1
7 7742 1 1 29 ARG NH1 N 15.375 -5.894 -8.374 1.00 . A A . 29 ARG NH1 1 1
7 7743 1 1 29 ARG NH2 N 15.878 -7.214 -6.569 1.00 . A A . 29 ARG NH2 1 1
7 7744 1 1 29 ARG O O 14.977 0.564 -4.843 1.00 . A A . 29 ARG O 1 1
7 7745 1 1 30 MET C C 17.521 1.461 -6.700 1.00 . A A . 30 MET C 1 1
7 7746 1 1 30 MET CA C 17.539 1.610 -5.199 1.00 . A A . 30 MET CA 1 1
7 7747 1 1 30 MET CB C 18.903 2.089 -4.732 1.00 . A A . 30 MET CB 1 1
7 7748 1 1 30 MET CE C 18.864 6.235 -4.803 1.00 . A A . 30 MET CE 1 1
7 7749 1 1 30 MET CG C 19.206 3.527 -5.100 1.00 . A A . 30 MET CG 1 1
7 7750 1 1 30 MET H H 17.933 -0.213 -4.197 1.00 . A A . 30 MET H 1 1
7 7751 1 1 30 MET HA H 16.789 2.328 -4.933 1.00 . A A . 30 MET HA 1 1
7 7752 1 1 30 MET HB2 H 18.954 1.996 -3.662 1.00 . A A . 30 MET HB2 1 1
7 7753 1 1 30 MET HB3 H 19.656 1.453 -5.197 1.00 . A A . 30 MET HB3 1 1
7 7754 1 1 30 MET HE1 H 18.863 6.324 -5.884 1.00 . A A . 30 MET HE1 1 1
7 7755 1 1 30 MET HE2 H 19.882 6.252 -4.438 1.00 . A A . 30 MET HE2 1 1
7 7756 1 1 30 MET HE3 H 18.324 7.060 -4.373 1.00 . A A . 30 MET HE3 1 1
7 7757 1 1 30 MET HG2 H 20.224 3.754 -4.780 1.00 . A A . 30 MET HG2 1 1
7 7758 1 1 30 MET HG3 H 19.142 3.643 -6.180 1.00 . A A . 30 MET HG3 1 1
7 7759 1 1 30 MET N N 17.203 0.337 -4.562 1.00 . A A . 30 MET N 1 1
7 7760 1 1 30 MET O O 18.396 0.824 -7.292 1.00 . A A . 30 MET O 1 1
7 7761 1 1 30 MET SD S 18.084 4.704 -4.322 1.00 . A A . 30 MET SD 1 1
7 7762 1 1 31 LEU C C 16.962 3.003 -9.539 1.00 . A A . 31 LEU C 1 1
7 7763 1 1 31 LEU CA C 16.256 1.917 -8.728 1.00 . A A . 31 LEU CA 1 1
7 7764 1 1 31 LEU CB C 14.750 1.974 -8.947 1.00 . A A . 31 LEU CB 1 1
7 7765 1 1 31 LEU CD1 C 14.458 0.452 -10.922 1.00 . A A . 31 LEU CD1 1 1
7 7766 1 1 31 LEU CD2 C 12.895 2.373 -10.564 1.00 . A A . 31 LEU CD2 1 1
7 7767 1 1 31 LEU CG C 14.316 1.874 -10.405 1.00 . A A . 31 LEU CG 1 1
7 7768 1 1 31 LEU H H 15.900 2.604 -6.772 1.00 . A A . 31 LEU H 1 1
7 7769 1 1 31 LEU HA H 16.624 0.949 -9.020 1.00 . A A . 31 LEU HA 1 1
7 7770 1 1 31 LEU HB2 H 14.311 1.151 -8.389 1.00 . A A . 31 LEU HB2 1 1
7 7771 1 1 31 LEU HB3 H 14.377 2.893 -8.545 1.00 . A A . 31 LEU HB3 1 1
7 7772 1 1 31 LEU HD11 H 14.126 0.416 -11.950 1.00 . A A . 31 LEU HD11 1 1
7 7773 1 1 31 LEU HD12 H 13.856 -0.207 -10.326 1.00 . A A . 31 LEU HD12 1 1
7 7774 1 1 31 LEU HD13 H 15.500 0.155 -10.878 1.00 . A A . 31 LEU HD13 1 1
7 7775 1 1 31 LEU HD21 H 12.619 2.341 -11.608 1.00 . A A . 31 LEU HD21 1 1
7 7776 1 1 31 LEU HD22 H 12.827 3.393 -10.220 1.00 . A A . 31 LEU HD22 1 1
7 7777 1 1 31 LEU HD23 H 12.221 1.753 -9.990 1.00 . A A . 31 LEU HD23 1 1
7 7778 1 1 31 LEU HG H 14.966 2.513 -10.981 1.00 . A A . 31 LEU HG 1 1
7 7779 1 1 31 LEU N N 16.517 2.056 -7.307 1.00 . A A . 31 LEU N 1 1
7 7780 1 1 31 LEU O O 16.959 2.976 -10.772 1.00 . A A . 31 LEU O 1 1
7 7781 1 1 32 ASP C C 19.574 5.350 -8.791 1.00 . A A . 32 ASP C 1 1
7 7782 1 1 32 ASP CA C 18.259 5.060 -9.504 1.00 . A A . 32 ASP CA 1 1
7 7783 1 1 32 ASP CB C 17.351 6.311 -9.504 1.00 . A A . 32 ASP CB 1 1
7 7784 1 1 32 ASP CG C 17.835 7.409 -10.399 1.00 . A A . 32 ASP CG 1 1
7 7785 1 1 32 ASP H H 17.558 3.932 -7.869 1.00 . A A . 32 ASP H 1 1
7 7786 1 1 32 ASP HA H 18.459 4.776 -10.529 1.00 . A A . 32 ASP HA 1 1
7 7787 1 1 32 ASP HB2 H 16.366 6.007 -9.830 1.00 . A A . 32 ASP HB2 1 1
7 7788 1 1 32 ASP HB3 H 17.281 6.691 -8.494 1.00 . A A . 32 ASP HB3 1 1
7 7789 1 1 32 ASP N N 17.573 3.960 -8.852 1.00 . A A . 32 ASP N 1 1
7 7790 1 1 32 ASP O O 19.692 5.094 -7.603 1.00 . A A . 32 ASP O 1 1
7 7791 1 1 32 ASP OD1 O 18.617 8.268 -9.960 1.00 . A A . 32 ASP OD1 1 1
7 7792 1 1 32 ASP OD2 O 17.398 7.454 -11.576 1.00 . A A . 32 ASP OD2 1 1
7 7793 1 1 33 ASP C C 21.683 7.669 -8.351 1.00 . A A . 33 ASP C 1 1
7 7794 1 1 33 ASP CA C 21.814 6.232 -8.855 1.00 . A A . 33 ASP CA 1 1
7 7795 1 1 33 ASP CB C 23.021 6.104 -9.800 1.00 . A A . 33 ASP CB 1 1
7 7796 1 1 33 ASP CG C 23.024 7.104 -10.933 1.00 . A A . 33 ASP CG 1 1
7 7797 1 1 33 ASP H H 20.471 5.970 -10.473 1.00 . A A . 33 ASP H 1 1
7 7798 1 1 33 ASP HA H 21.955 5.583 -7.998 1.00 . A A . 33 ASP HA 1 1
7 7799 1 1 33 ASP HB2 H 23.929 6.250 -9.237 1.00 . A A . 33 ASP HB2 1 1
7 7800 1 1 33 ASP HB3 H 23.037 5.108 -10.217 1.00 . A A . 33 ASP HB3 1 1
7 7801 1 1 33 ASP N N 20.562 5.844 -9.504 1.00 . A A . 33 ASP N 1 1
7 7802 1 1 33 ASP O O 21.315 8.572 -9.111 1.00 . A A . 33 ASP O 1 1
7 7803 1 1 33 ASP OD1 O 22.300 6.881 -11.922 1.00 . A A . 33 ASP OD1 1 1
7 7804 1 1 33 ASP OD2 O 23.746 8.119 -10.834 1.00 . A A . 33 ASP OD2 1 1
7 7805 1 1 34 TYR C C 22.678 9.412 -5.308 1.00 . A A . 34 TYR C 1 1
7 7806 1 1 34 TYR CA C 21.708 9.169 -6.446 1.00 . A A . 34 TYR CA 1 1
7 7807 1 1 34 TYR CB C 20.264 9.192 -5.935 1.00 . A A . 34 TYR CB 1 1
7 7808 1 1 34 TYR CD1 C 19.867 11.689 -6.149 1.00 . A A . 34 TYR CD1 1 1
7 7809 1 1 34 TYR CD2 C 19.400 10.642 -4.052 1.00 . A A . 34 TYR CD2 1 1
7 7810 1 1 34 TYR CE1 C 19.477 12.909 -5.638 1.00 . A A . 34 TYR CE1 1 1
7 7811 1 1 34 TYR CE2 C 19.010 11.868 -3.539 1.00 . A A . 34 TYR CE2 1 1
7 7812 1 1 34 TYR CG C 19.838 10.531 -5.377 1.00 . A A . 34 TYR CG 1 1
7 7813 1 1 34 TYR CZ C 19.047 12.992 -4.332 1.00 . A A . 34 TYR CZ 1 1
7 7814 1 1 34 TYR H H 22.376 7.161 -6.547 1.00 . A A . 34 TYR H 1 1
7 7815 1 1 34 TYR HA H 21.821 9.913 -7.200 1.00 . A A . 34 TYR HA 1 1
7 7816 1 1 34 TYR HB2 H 19.594 8.942 -6.756 1.00 . A A . 34 TYR HB2 1 1
7 7817 1 1 34 TYR HB3 H 20.167 8.464 -5.141 1.00 . A A . 34 TYR HB3 1 1
7 7818 1 1 34 TYR HD1 H 20.208 11.618 -7.171 1.00 . A A . 34 TYR HD1 1 1
7 7819 1 1 34 TYR HD2 H 19.377 9.763 -3.424 1.00 . A A . 34 TYR HD2 1 1
7 7820 1 1 34 TYR HE1 H 19.512 13.806 -6.250 1.00 . A A . 34 TYR HE1 1 1
7 7821 1 1 34 TYR HE2 H 18.672 11.928 -2.523 1.00 . A A . 34 TYR HE2 1 1
7 7822 1 1 34 TYR HH H 19.033 14.306 -2.926 1.00 . A A . 34 TYR HH 1 1
7 7823 1 1 34 TYR N N 21.966 7.865 -7.075 1.00 . A A . 34 TYR N 1 1
7 7824 1 1 34 TYR O O 22.543 8.861 -4.220 1.00 . A A . 34 TYR O 1 1
7 7825 1 1 34 TYR OH O 18.645 14.193 -3.812 1.00 . A A . 34 TYR OH 1 1
7 7826 1 1 35 GLU C C 25.396 9.426 -3.969 1.00 . A A . 35 GLU C 1 1
7 7827 1 1 35 GLU CA C 24.693 10.621 -4.613 1.00 . A A . 35 GLU CA 1 1
7 7828 1 1 35 GLU CB C 24.018 11.489 -3.559 1.00 . A A . 35 GLU CB 1 1
7 7829 1 1 35 GLU CD C 22.611 13.528 -3.074 1.00 . A A . 35 GLU CD 1 1
7 7830 1 1 35 GLU CG C 23.292 12.693 -4.132 1.00 . A A . 35 GLU CG 1 1
7 7831 1 1 35 GLU H H 23.832 10.498 -6.542 1.00 . A A . 35 GLU H 1 1
7 7832 1 1 35 GLU HA H 25.424 11.209 -5.125 1.00 . A A . 35 GLU HA 1 1
7 7833 1 1 35 GLU HB2 H 23.296 10.889 -3.026 1.00 . A A . 35 GLU HB2 1 1
7 7834 1 1 35 GLU HB3 H 24.768 11.838 -2.870 1.00 . A A . 35 GLU HB3 1 1
7 7835 1 1 35 GLU HG2 H 24.004 13.313 -4.644 1.00 . A A . 35 GLU HG2 1 1
7 7836 1 1 35 GLU HG3 H 22.540 12.350 -4.830 1.00 . A A . 35 GLU HG3 1 1
7 7837 1 1 35 GLU N N 23.714 10.201 -5.612 1.00 . A A . 35 GLU N 1 1
7 7838 1 1 35 GLU O O 26.145 8.705 -4.631 1.00 . A A . 35 GLU O 1 1
7 7839 1 1 35 GLU OE1 O 21.685 13.017 -2.409 1.00 . A A . 35 GLU OE1 1 1
7 7840 1 1 35 GLU OE2 O 22.993 14.697 -2.879 1.00 . A A . 35 GLU OE2 1 1
7 7841 1 1 36 GLU C C 25.323 6.771 -2.338 1.00 . A A . 36 GLU C 1 1
7 7842 1 1 36 GLU CA C 25.798 8.159 -1.924 1.00 . A A . 36 GLU CA 1 1
7 7843 1 1 36 GLU CB C 25.550 8.358 -0.434 1.00 . A A . 36 GLU CB 1 1
7 7844 1 1 36 GLU CD C 27.264 10.204 -0.303 1.00 . A A . 36 GLU CD 1 1
7 7845 1 1 36 GLU CG C 25.852 9.767 0.032 1.00 . A A . 36 GLU CG 1 1
7 7846 1 1 36 GLU H H 24.491 9.762 -2.211 1.00 . A A . 36 GLU H 1 1
7 7847 1 1 36 GLU HA H 26.853 8.247 -2.112 1.00 . A A . 36 GLU HA 1 1
7 7848 1 1 36 GLU HB2 H 24.507 8.150 -0.222 1.00 . A A . 36 GLU HB2 1 1
7 7849 1 1 36 GLU HB3 H 26.169 7.678 0.120 1.00 . A A . 36 GLU HB3 1 1
7 7850 1 1 36 GLU HG2 H 25.166 10.454 -0.436 1.00 . A A . 36 GLU HG2 1 1
7 7851 1 1 36 GLU HG3 H 25.721 9.803 1.110 1.00 . A A . 36 GLU HG3 1 1
7 7852 1 1 36 GLU N N 25.133 9.194 -2.674 1.00 . A A . 36 GLU N 1 1
7 7853 1 1 36 GLU O O 26.057 5.790 -2.181 1.00 . A A . 36 GLU O 1 1
7 7854 1 1 36 GLU OE1 O 28.221 9.600 0.219 1.00 . A A . 36 GLU OE1 1 1
7 7855 1 1 36 GLU OE2 O 27.415 11.160 -1.089 1.00 . A A . 36 GLU OE2 1 1
7 7856 1 1 37 ILE C C 23.473 5.234 -4.687 1.00 . A A . 37 ILE C 1 1
7 7857 1 1 37 ILE CA C 23.497 5.417 -3.165 1.00 . A A . 37 ILE CA 1 1
7 7858 1 1 37 ILE CB C 22.062 5.325 -2.600 1.00 . A A . 37 ILE CB 1 1
7 7859 1 1 37 ILE CD1 C 22.898 5.104 -0.177 1.00 . A A . 37 ILE CD1 1 1
7 7860 1 1 37 ILE CG1 C 22.026 5.858 -1.174 1.00 . A A . 37 ILE CG1 1 1
7 7861 1 1 37 ILE CG2 C 21.592 3.874 -2.630 1.00 . A A . 37 ILE CG2 1 1
7 7862 1 1 37 ILE H H 23.616 7.521 -3.038 1.00 . A A . 37 ILE H 1 1
7 7863 1 1 37 ILE HA H 24.105 4.641 -2.728 1.00 . A A . 37 ILE HA 1 1
7 7864 1 1 37 ILE HB H 21.418 5.910 -3.215 1.00 . A A . 37 ILE HB 1 1
7 7865 1 1 37 ILE HD11 H 22.564 4.071 -0.131 1.00 . A A . 37 ILE HD11 1 1
7 7866 1 1 37 ILE HD12 H 22.806 5.554 0.799 1.00 . A A . 37 ILE HD12 1 1
7 7867 1 1 37 ILE HD13 H 23.916 5.130 -0.503 1.00 . A A . 37 ILE HD13 1 1
7 7868 1 1 37 ILE HG12 H 22.367 6.881 -1.171 1.00 . A A . 37 ILE HG12 1 1
7 7869 1 1 37 ILE HG13 H 21.004 5.816 -0.818 1.00 . A A . 37 ILE HG13 1 1
7 7870 1 1 37 ILE HG21 H 22.247 3.256 -2.036 1.00 . A A . 37 ILE HG21 1 1
7 7871 1 1 37 ILE HG22 H 21.596 3.510 -3.648 1.00 . A A . 37 ILE HG22 1 1
7 7872 1 1 37 ILE HG23 H 20.588 3.821 -2.229 1.00 . A A . 37 ILE HG23 1 1
7 7873 1 1 37 ILE N N 24.105 6.694 -2.850 1.00 . A A . 37 ILE N 1 1
7 7874 1 1 37 ILE O O 23.448 6.216 -5.431 1.00 . A A . 37 ILE O 1 1
7 7875 1 1 38 SER C C 22.546 2.609 -6.894 1.00 . A A . 38 SER C 1 1
7 7876 1 1 38 SER CA C 23.556 3.694 -6.557 1.00 . A A . 38 SER CA 1 1
7 7877 1 1 38 SER CB C 24.964 3.265 -6.962 1.00 . A A . 38 SER CB 1 1
7 7878 1 1 38 SER H H 23.505 3.235 -4.504 1.00 . A A . 38 SER H 1 1
7 7879 1 1 38 SER HA H 23.292 4.594 -7.101 1.00 . A A . 38 SER HA 1 1
7 7880 1 1 38 SER HB2 H 25.219 2.354 -6.433 1.00 . A A . 38 SER HB2 1 1
7 7881 1 1 38 SER HB3 H 25.017 3.094 -8.032 1.00 . A A . 38 SER HB3 1 1
7 7882 1 1 38 SER HG H 25.475 4.971 -6.138 1.00 . A A . 38 SER HG 1 1
7 7883 1 1 38 SER N N 23.516 3.990 -5.133 1.00 . A A . 38 SER N 1 1
7 7884 1 1 38 SER O O 22.054 1.929 -5.993 1.00 . A A . 38 SER O 1 1
7 7885 1 1 38 SER OG O 25.914 4.258 -6.612 1.00 . A A . 38 SER OG 1 1
7 7886 1 1 39 ALA C C 21.691 0.076 -8.255 1.00 . A A . 39 ALA C 1 1
7 7887 1 1 39 ALA CA C 21.235 1.496 -8.601 1.00 . A A . 39 ALA CA 1 1
7 7888 1 1 39 ALA CB C 20.997 1.636 -10.112 1.00 . A A . 39 ALA CB 1 1
7 7889 1 1 39 ALA H H 22.644 3.057 -8.831 1.00 . A A . 39 ALA H 1 1
7 7890 1 1 39 ALA HA H 20.301 1.710 -8.099 1.00 . A A . 39 ALA HA 1 1
7 7891 1 1 39 ALA HB1 H 20.250 0.932 -10.418 1.00 . A A . 39 ALA HB1 1 1
7 7892 1 1 39 ALA HB2 H 21.920 1.456 -10.646 1.00 . A A . 39 ALA HB2 1 1
7 7893 1 1 39 ALA HB3 H 20.647 2.641 -10.322 1.00 . A A . 39 ALA HB3 1 1
7 7894 1 1 39 ALA N N 22.209 2.478 -8.175 1.00 . A A . 39 ALA N 1 1
7 7895 1 1 39 ALA O O 22.808 -0.341 -8.588 1.00 . A A . 39 ALA O 1 1
7 7896 1 1 40 GLY C C 21.374 -2.107 -5.681 1.00 . A A . 40 GLY C 1 1
7 7897 1 1 40 GLY CA C 21.123 -1.995 -7.166 1.00 . A A . 40 GLY CA 1 1
7 7898 1 1 40 GLY H H 19.940 -0.238 -7.356 1.00 . A A . 40 GLY H 1 1
7 7899 1 1 40 GLY HA2 H 20.312 -2.661 -7.448 1.00 . A A . 40 GLY HA2 1 1
7 7900 1 1 40 GLY HA3 H 22.014 -2.329 -7.683 1.00 . A A . 40 GLY HA3 1 1
7 7901 1 1 40 GLY N N 20.810 -0.651 -7.584 1.00 . A A . 40 GLY N 1 1
7 7902 1 1 40 GLY O O 21.349 -3.206 -5.118 1.00 . A A . 40 GLY O 1 1
7 7903 1 1 41 ASP C C 20.384 -1.268 -2.984 1.00 . A A . 41 ASP C 1 1
7 7904 1 1 41 ASP CA C 21.733 -0.927 -3.580 1.00 . A A . 41 ASP CA 1 1
7 7905 1 1 41 ASP CB C 22.183 0.450 -3.080 1.00 . A A . 41 ASP CB 1 1
7 7906 1 1 41 ASP CG C 23.684 0.643 -3.128 1.00 . A A . 41 ASP CG 1 1
7 7907 1 1 41 ASP H H 21.746 -0.146 -5.528 1.00 . A A . 41 ASP H 1 1
7 7908 1 1 41 ASP HA H 22.461 -1.669 -3.292 1.00 . A A . 41 ASP HA 1 1
7 7909 1 1 41 ASP HB2 H 21.718 1.218 -3.681 1.00 . A A . 41 ASP HB2 1 1
7 7910 1 1 41 ASP HB3 H 21.865 0.558 -2.056 1.00 . A A . 41 ASP HB3 1 1
7 7911 1 1 41 ASP N N 21.639 -0.971 -5.027 1.00 . A A . 41 ASP N 1 1
7 7912 1 1 41 ASP O O 19.360 -0.854 -3.507 1.00 . A A . 41 ASP O 1 1
7 7913 1 1 41 ASP OD1 O 24.402 -0.119 -2.453 1.00 . A A . 41 ASP OD1 1 1
7 7914 1 1 41 ASP OD2 O 24.154 1.576 -3.837 1.00 . A A . 41 ASP OD2 1 1
7 7915 1 1 42 GLU C C 19.168 -2.119 0.224 1.00 . A A . 42 GLU C 1 1
7 7916 1 1 42 GLU CA C 19.127 -2.423 -1.258 1.00 . A A . 42 GLU CA 1 1
7 7917 1 1 42 GLU CB C 18.816 -3.904 -1.524 1.00 . A A . 42 GLU CB 1 1
7 7918 1 1 42 GLU CD C 18.130 -5.624 -3.235 1.00 . A A . 42 GLU CD 1 1
7 7919 1 1 42 GLU CG C 18.660 -4.222 -2.996 1.00 . A A . 42 GLU CG 1 1
7 7920 1 1 42 GLU H H 21.224 -2.345 -1.523 1.00 . A A . 42 GLU H 1 1
7 7921 1 1 42 GLU HA H 18.348 -1.824 -1.706 1.00 . A A . 42 GLU HA 1 1
7 7922 1 1 42 GLU HB2 H 19.621 -4.515 -1.137 1.00 . A A . 42 GLU HB2 1 1
7 7923 1 1 42 GLU HB3 H 17.894 -4.163 -1.023 1.00 . A A . 42 GLU HB3 1 1
7 7924 1 1 42 GLU HG2 H 17.964 -3.524 -3.423 1.00 . A A . 42 GLU HG2 1 1
7 7925 1 1 42 GLU HG3 H 19.634 -4.122 -3.473 1.00 . A A . 42 GLU HG3 1 1
7 7926 1 1 42 GLU N N 20.375 -2.049 -1.896 1.00 . A A . 42 GLU N 1 1
7 7927 1 1 42 GLU O O 20.247 -2.035 0.821 1.00 . A A . 42 GLU O 1 1
7 7928 1 1 42 GLU OE1 O 18.337 -6.500 -2.386 1.00 . A A . 42 GLU OE1 1 1
7 7929 1 1 42 GLU OE2 O 17.507 -5.844 -4.293 1.00 . A A . 42 GLU OE2 1 1
7 7930 1 1 43 GLY C C 16.526 -1.724 2.742 1.00 . A A . 43 GLY C 1 1
7 7931 1 1 43 GLY CA C 17.896 -1.499 2.154 1.00 . A A . 43 GLY CA 1 1
7 7932 1 1 43 GLY H H 17.170 -2.098 0.271 1.00 . A A . 43 GLY H 1 1
7 7933 1 1 43 GLY HA2 H 18.611 -2.058 2.744 1.00 . A A . 43 GLY HA2 1 1
7 7934 1 1 43 GLY HA3 H 18.140 -0.448 2.200 1.00 . A A . 43 GLY HA3 1 1
7 7935 1 1 43 GLY N N 17.987 -1.932 0.793 1.00 . A A . 43 GLY N 1 1
7 7936 1 1 43 GLY O O 15.692 -2.420 2.154 1.00 . A A . 43 GLY O 1 1
7 7937 1 1 44 GLU C C 14.365 0.082 4.770 1.00 . A A . 44 GLU C 1 1
7 7938 1 1 44 GLU CA C 15.012 -1.288 4.586 1.00 . A A . 44 GLU CA 1 1
7 7939 1 1 44 GLU CB C 15.190 -1.962 5.940 1.00 . A A . 44 GLU CB 1 1
7 7940 1 1 44 GLU CD C 14.018 -2.421 8.123 1.00 . A A . 44 GLU CD 1 1
7 7941 1 1 44 GLU CG C 13.878 -2.285 6.624 1.00 . A A . 44 GLU CG 1 1
7 7942 1 1 44 GLU H H 16.974 -0.575 4.307 1.00 . A A . 44 GLU H 1 1
7 7943 1 1 44 GLU HA H 14.389 -1.914 3.962 1.00 . A A . 44 GLU HA 1 1
7 7944 1 1 44 GLU HB2 H 15.747 -2.877 5.797 1.00 . A A . 44 GLU HB2 1 1
7 7945 1 1 44 GLU HB3 H 15.756 -1.309 6.580 1.00 . A A . 44 GLU HB3 1 1
7 7946 1 1 44 GLU HG2 H 13.177 -1.495 6.421 1.00 . A A . 44 GLU HG2 1 1
7 7947 1 1 44 GLU HG3 H 13.498 -3.219 6.221 1.00 . A A . 44 GLU HG3 1 1
7 7948 1 1 44 GLU N N 16.283 -1.142 3.912 1.00 . A A . 44 GLU N 1 1
7 7949 1 1 44 GLU O O 15.046 1.084 4.961 1.00 . A A . 44 GLU O 1 1
7 7950 1 1 44 GLU OE1 O 14.052 -1.376 8.803 1.00 . A A . 44 GLU OE1 1 1
7 7951 1 1 44 GLU OE2 O 14.072 -3.556 8.639 1.00 . A A . 44 GLU OE2 1 1
7 7952 1 1 45 PHE C C 12.035 1.628 6.344 1.00 . A A . 45 PHE C 1 1
7 7953 1 1 45 PHE CA C 12.278 1.338 4.861 1.00 . A A . 45 PHE CA 1 1
7 7954 1 1 45 PHE CB C 10.933 1.134 4.128 1.00 . A A . 45 PHE CB 1 1
7 7955 1 1 45 PHE CD1 C 9.204 2.634 5.123 1.00 . A A . 45 PHE CD1 1 1
7 7956 1 1 45 PHE CD2 C 10.046 3.156 2.961 1.00 . A A . 45 PHE CD2 1 1
7 7957 1 1 45 PHE CE1 C 8.367 3.717 5.086 1.00 . A A . 45 PHE CE1 1 1
7 7958 1 1 45 PHE CE2 C 9.207 4.244 2.913 1.00 . A A . 45 PHE CE2 1 1
7 7959 1 1 45 PHE CG C 10.049 2.340 4.071 1.00 . A A . 45 PHE CG 1 1
7 7960 1 1 45 PHE CZ C 8.367 4.533 3.966 1.00 . A A . 45 PHE CZ 1 1
7 7961 1 1 45 PHE H H 12.548 -0.738 4.617 1.00 . A A . 45 PHE H 1 1
7 7962 1 1 45 PHE HA H 12.813 2.154 4.417 1.00 . A A . 45 PHE HA 1 1
7 7963 1 1 45 PHE HB2 H 11.142 0.834 3.110 1.00 . A A . 45 PHE HB2 1 1
7 7964 1 1 45 PHE HB3 H 10.394 0.341 4.619 1.00 . A A . 45 PHE HB3 1 1
7 7965 1 1 45 PHE HD1 H 9.192 1.998 5.995 1.00 . A A . 45 PHE HD1 1 1
7 7966 1 1 45 PHE HD2 H 10.705 2.939 2.131 1.00 . A A . 45 PHE HD2 1 1
7 7967 1 1 45 PHE HE1 H 7.714 3.940 5.917 1.00 . A A . 45 PHE HE1 1 1
7 7968 1 1 45 PHE HE2 H 9.198 4.881 2.039 1.00 . A A . 45 PHE HE2 1 1
7 7969 1 1 45 PHE HZ H 7.697 5.387 3.930 1.00 . A A . 45 PHE HZ 1 1
7 7970 1 1 45 PHE N N 13.042 0.105 4.723 1.00 . A A . 45 PHE N 1 1
7 7971 1 1 45 PHE O O 11.358 0.876 7.038 1.00 . A A . 45 PHE O 1 1
7 7972 1 1 46 ARG C C 11.262 3.950 8.506 1.00 . A A . 46 ARG C 1 1
7 7973 1 1 46 ARG CA C 12.499 3.071 8.258 1.00 . A A . 46 ARG CA 1 1
7 7974 1 1 46 ARG CB C 13.736 3.834 8.705 1.00 . A A . 46 ARG CB 1 1
7 7975 1 1 46 ARG CD C 15.019 2.133 10.046 1.00 . A A . 46 ARG CD 1 1
7 7976 1 1 46 ARG CG C 15.013 3.001 8.804 1.00 . A A . 46 ARG CG 1 1
7 7977 1 1 46 ARG CZ C 13.117 0.785 10.875 1.00 . A A . 46 ARG CZ 1 1
7 7978 1 1 46 ARG H H 13.188 3.271 6.262 1.00 . A A . 46 ARG H 1 1
7 7979 1 1 46 ARG HA H 12.409 2.157 8.833 1.00 . A A . 46 ARG HA 1 1
7 7980 1 1 46 ARG HB2 H 13.920 4.651 8.022 1.00 . A A . 46 ARG HB2 1 1
7 7981 1 1 46 ARG HB3 H 13.548 4.252 9.692 1.00 . A A . 46 ARG HB3 1 1
7 7982 1 1 46 ARG HD2 H 16.018 1.735 10.166 1.00 . A A . 46 ARG HD2 1 1
7 7983 1 1 46 ARG HD3 H 14.779 2.756 10.898 1.00 . A A . 46 ARG HD3 1 1
7 7984 1 1 46 ARG HE H 14.168 0.385 9.223 1.00 . A A . 46 ARG HE 1 1
7 7985 1 1 46 ARG HG2 H 15.062 2.356 7.939 1.00 . A A . 46 ARG HG2 1 1
7 7986 1 1 46 ARG HG3 H 15.871 3.661 8.817 1.00 . A A . 46 ARG HG3 1 1
7 7987 1 1 46 ARG HH11 H 13.587 2.371 12.063 1.00 . A A . 46 ARG HH11 1 1
7 7988 1 1 46 ARG HH12 H 12.233 1.424 12.584 1.00 . A A . 46 ARG HH12 1 1
7 7989 1 1 46 ARG HH21 H 12.444 -0.886 9.947 1.00 . A A . 46 ARG HH21 1 1
7 7990 1 1 46 ARG HH22 H 11.586 -0.448 11.388 1.00 . A A . 46 ARG HH22 1 1
7 7991 1 1 46 ARG N N 12.617 2.704 6.837 1.00 . A A . 46 ARG N 1 1
7 7992 1 1 46 ARG NE N 14.073 1.018 9.973 1.00 . A A . 46 ARG NE 1 1
7 7993 1 1 46 ARG NH1 N 12.960 1.592 11.927 1.00 . A A . 46 ARG NH1 1 1
7 7994 1 1 46 ARG NH2 N 12.314 -0.265 10.719 1.00 . A A . 46 ARG NH2 1 1
7 7995 1 1 46 ARG O O 10.379 3.594 9.288 1.00 . A A . 46 ARG O 1 1
7 7996 1 1 47 GLN C C 9.937 6.884 6.760 1.00 . A A . 47 GLN C 1 1
7 7997 1 1 47 GLN CA C 10.154 6.081 8.027 1.00 . A A . 47 GLN CA 1 1
7 7998 1 1 47 GLN CB C 10.500 7.034 9.176 1.00 . A A . 47 GLN CB 1 1
7 7999 1 1 47 GLN CD C 10.520 7.450 11.690 1.00 . A A . 47 GLN CD 1 1
7 8000 1 1 47 GLN CG C 10.309 6.434 10.572 1.00 . A A . 47 GLN CG 1 1
7 8001 1 1 47 GLN H H 11.876 5.244 7.097 1.00 . A A . 47 GLN H 1 1
7 8002 1 1 47 GLN HA H 9.239 5.551 8.272 1.00 . A A . 47 GLN HA 1 1
7 8003 1 1 47 GLN HB2 H 11.543 7.332 9.083 1.00 . A A . 47 GLN HB2 1 1
7 8004 1 1 47 GLN HB3 H 9.885 7.910 9.096 1.00 . A A . 47 GLN HB3 1 1
7 8005 1 1 47 GLN HE21 H 11.958 8.340 10.629 1.00 . A A . 47 GLN HE21 1 1
7 8006 1 1 47 GLN HE22 H 11.596 9.053 12.176 1.00 . A A . 47 GLN HE22 1 1
7 8007 1 1 47 GLN HG2 H 9.309 6.044 10.643 1.00 . A A . 47 GLN HG2 1 1
7 8008 1 1 47 GLN HG3 H 11.030 5.628 10.696 1.00 . A A . 47 GLN HG3 1 1
7 8009 1 1 47 GLN N N 11.208 5.086 7.808 1.00 . A A . 47 GLN N 1 1
7 8010 1 1 47 GLN NE2 N 11.451 8.361 11.488 1.00 . A A . 47 GLN NE2 1 1
7 8011 1 1 47 GLN O O 10.823 7.000 5.911 1.00 . A A . 47 GLN O 1 1
7 8012 1 1 47 GLN OE1 O 9.876 7.379 12.737 1.00 . A A . 47 GLN OE1 1 1
7 8013 1 1 48 SER C C 7.894 9.611 5.915 1.00 . A A . 48 SER C 1 1
7 8014 1 1 48 SER CA C 8.405 8.249 5.491 1.00 . A A . 48 SER CA 1 1
7 8015 1 1 48 SER CB C 7.329 7.551 4.667 1.00 . A A . 48 SER CB 1 1
7 8016 1 1 48 SER H H 8.048 7.255 7.316 1.00 . A A . 48 SER H 1 1
7 8017 1 1 48 SER HA H 9.285 8.376 4.876 1.00 . A A . 48 SER HA 1 1
7 8018 1 1 48 SER HB2 H 6.907 8.247 3.953 1.00 . A A . 48 SER HB2 1 1
7 8019 1 1 48 SER HB3 H 7.772 6.716 4.128 1.00 . A A . 48 SER HB3 1 1
7 8020 1 1 48 SER HG H 5.500 7.604 5.417 1.00 . A A . 48 SER HG 1 1
7 8021 1 1 48 SER N N 8.734 7.435 6.636 1.00 . A A . 48 SER N 1 1
7 8022 1 1 48 SER O O 7.378 9.764 7.022 1.00 . A A . 48 SER O 1 1
7 8023 1 1 48 SER OG O 6.274 7.048 5.500 1.00 . A A . 48 SER OG 1 1
7 8024 1 1 49 ASN C C 5.976 11.768 4.698 1.00 . A A . 49 ASN C 1 1
7 8025 1 1 49 ASN CA C 7.399 11.878 5.224 1.00 . A A . 49 ASN CA 1 1
7 8026 1 1 49 ASN CB C 8.158 12.993 4.495 1.00 . A A . 49 ASN CB 1 1
7 8027 1 1 49 ASN CG C 9.385 13.464 5.266 1.00 . A A . 49 ASN CG 1 1
7 8028 1 1 49 ASN H H 8.667 10.494 4.285 1.00 . A A . 49 ASN H 1 1
7 8029 1 1 49 ASN HA H 7.361 12.095 6.285 1.00 . A A . 49 ASN HA 1 1
7 8030 1 1 49 ASN HB2 H 8.473 12.638 3.532 1.00 . A A . 49 ASN HB2 1 1
7 8031 1 1 49 ASN HB3 H 7.490 13.837 4.359 1.00 . A A . 49 ASN HB3 1 1
7 8032 1 1 49 ASN HD21 H 9.631 11.669 6.061 1.00 . A A . 49 ASN HD21 1 1
7 8033 1 1 49 ASN HD22 H 10.819 12.856 6.486 1.00 . A A . 49 ASN HD22 1 1
7 8034 1 1 49 ASN N N 8.054 10.606 5.043 1.00 . A A . 49 ASN N 1 1
7 8035 1 1 49 ASN ND2 N 10.010 12.575 6.010 1.00 . A A . 49 ASN ND2 1 1
7 8036 1 1 49 ASN O O 5.698 10.931 3.829 1.00 . A A . 49 ASN O 1 1
7 8037 1 1 49 ASN OD1 O 9.769 14.630 5.180 1.00 . A A . 49 ASN OD1 1 1
7 8038 1 1 50 ASN C C 3.221 12.867 3.576 1.00 . A A . 50 ASN C 1 1
7 8039 1 1 50 ASN CA C 3.655 12.400 4.965 1.00 . A A . 50 ASN CA 1 1
7 8040 1 1 50 ASN CB C 2.813 13.098 6.036 1.00 . A A . 50 ASN CB 1 1
7 8041 1 1 50 ASN CG C 3.090 14.582 6.148 1.00 . A A . 50 ASN CG 1 1
7 8042 1 1 50 ASN H H 5.376 13.307 5.798 1.00 . A A . 50 ASN H 1 1
7 8043 1 1 50 ASN HA H 3.471 11.342 5.041 1.00 . A A . 50 ASN HA 1 1
7 8044 1 1 50 ASN HB2 H 1.759 12.980 5.800 1.00 . A A . 50 ASN HB2 1 1
7 8045 1 1 50 ASN HB3 H 3.015 12.649 6.999 1.00 . A A . 50 ASN HB3 1 1
7 8046 1 1 50 ASN HD21 H 4.364 14.246 7.631 1.00 . A A . 50 ASN HD21 1 1
7 8047 1 1 50 ASN HD22 H 4.186 15.899 7.148 1.00 . A A . 50 ASN HD22 1 1
7 8048 1 1 50 ASN N N 5.082 12.574 5.211 1.00 . A A . 50 ASN N 1 1
7 8049 1 1 50 ASN ND2 N 3.967 14.950 7.069 1.00 . A A . 50 ASN ND2 1 1
7 8050 1 1 50 ASN O O 2.198 12.400 3.081 1.00 . A A . 50 ASN O 1 1
7 8051 1 1 50 ASN OD1 O 2.512 15.397 5.431 1.00 . A A . 50 ASN OD1 1 1
7 8052 1 1 51 GLY C C 4.641 14.808 0.794 1.00 . A A . 51 GLY C 1 1
7 8053 1 1 51 GLY CA C 3.525 14.260 1.666 1.00 . A A . 51 GLY CA 1 1
7 8054 1 1 51 GLY H H 4.794 14.114 3.351 1.00 . A A . 51 GLY H 1 1
7 8055 1 1 51 GLY HA2 H 3.041 13.456 1.123 1.00 . A A . 51 GLY HA2 1 1
7 8056 1 1 51 GLY HA3 H 2.795 15.047 1.811 1.00 . A A . 51 GLY HA3 1 1
7 8057 1 1 51 GLY N N 3.957 13.767 2.947 1.00 . A A . 51 GLY N 1 1
7 8058 1 1 51 GLY O O 4.386 15.303 -0.296 1.00 . A A . 51 GLY O 1 1
7 8059 1 1 52 VAL C C 7.958 14.117 0.036 1.00 . A A . 52 VAL C 1 1
7 8060 1 1 52 VAL CA C 7.002 15.234 0.462 1.00 . A A . 52 VAL CA 1 1
7 8061 1 1 52 VAL CB C 7.765 16.342 1.231 1.00 . A A . 52 VAL CB 1 1
7 8062 1 1 52 VAL CG1 C 6.924 17.593 1.343 1.00 . A A . 52 VAL CG1 1 1
7 8063 1 1 52 VAL CG2 C 8.184 15.866 2.601 1.00 . A A . 52 VAL CG2 1 1
7 8064 1 1 52 VAL H H 6.047 14.310 2.106 1.00 . A A . 52 VAL H 1 1
7 8065 1 1 52 VAL HA H 6.580 15.684 -0.434 1.00 . A A . 52 VAL HA 1 1
7 8066 1 1 52 VAL HB H 8.655 16.588 0.664 1.00 . A A . 52 VAL HB 1 1
7 8067 1 1 52 VAL HG11 H 6.694 17.963 0.356 1.00 . A A . 52 VAL HG11 1 1
7 8068 1 1 52 VAL HG12 H 7.466 18.345 1.888 1.00 . A A . 52 VAL HG12 1 1
7 8069 1 1 52 VAL HG13 H 6.004 17.359 1.872 1.00 . A A . 52 VAL HG13 1 1
7 8070 1 1 52 VAL HG21 H 8.775 14.971 2.515 1.00 . A A . 52 VAL HG21 1 1
7 8071 1 1 52 VAL HG22 H 7.298 15.652 3.187 1.00 . A A . 52 VAL HG22 1 1
7 8072 1 1 52 VAL HG23 H 8.768 16.633 3.093 1.00 . A A . 52 VAL HG23 1 1
7 8073 1 1 52 VAL N N 5.882 14.711 1.247 1.00 . A A . 52 VAL N 1 1
7 8074 1 1 52 VAL O O 7.975 13.034 0.642 1.00 . A A . 52 VAL O 1 1
7 8075 1 1 53 PRO C C 10.658 12.693 -0.601 1.00 . A A . 53 PRO C 1 1
7 8076 1 1 53 PRO CA C 9.690 13.377 -1.599 1.00 . A A . 53 PRO CA 1 1
7 8077 1 1 53 PRO CB C 10.491 14.180 -2.640 1.00 . A A . 53 PRO CB 1 1
7 8078 1 1 53 PRO CD C 8.734 15.597 -1.815 1.00 . A A . 53 PRO CD 1 1
7 8079 1 1 53 PRO CG C 10.077 15.614 -2.479 1.00 . A A . 53 PRO CG 1 1
7 8080 1 1 53 PRO HA H 9.147 12.608 -2.124 1.00 . A A . 53 PRO HA 1 1
7 8081 1 1 53 PRO HB2 H 11.549 14.051 -2.442 1.00 . A A . 53 PRO HB2 1 1
7 8082 1 1 53 PRO HB3 H 10.259 13.814 -3.624 1.00 . A A . 53 PRO HB3 1 1
7 8083 1 1 53 PRO HD2 H 8.625 16.459 -1.176 1.00 . A A . 53 PRO HD2 1 1
7 8084 1 1 53 PRO HD3 H 7.937 15.575 -2.547 1.00 . A A . 53 PRO HD3 1 1
7 8085 1 1 53 PRO HG2 H 10.792 16.143 -1.872 1.00 . A A . 53 PRO HG2 1 1
7 8086 1 1 53 PRO HG3 H 10.000 16.065 -3.456 1.00 . A A . 53 PRO HG3 1 1
7 8087 1 1 53 PRO N N 8.749 14.358 -1.035 1.00 . A A . 53 PRO N 1 1
7 8088 1 1 53 PRO O O 10.894 11.490 -0.741 1.00 . A A . 53 PRO O 1 1
7 8089 1 1 54 PRO C C 11.661 11.627 2.082 1.00 . A A . 54 PRO C 1 1
7 8090 1 1 54 PRO CA C 12.226 12.827 1.308 1.00 . A A . 54 PRO CA 1 1
7 8091 1 1 54 PRO CB C 12.585 13.968 2.277 1.00 . A A . 54 PRO CB 1 1
7 8092 1 1 54 PRO CD C 11.121 14.864 0.610 1.00 . A A . 54 PRO CD 1 1
7 8093 1 1 54 PRO CG C 11.570 15.036 2.033 1.00 . A A . 54 PRO CG 1 1
7 8094 1 1 54 PRO HA H 13.125 12.508 0.803 1.00 . A A . 54 PRO HA 1 1
7 8095 1 1 54 PRO HB2 H 12.521 13.599 3.298 1.00 . A A . 54 PRO HB2 1 1
7 8096 1 1 54 PRO HB3 H 13.586 14.311 2.076 1.00 . A A . 54 PRO HB3 1 1
7 8097 1 1 54 PRO HD2 H 10.087 15.157 0.496 1.00 . A A . 54 PRO HD2 1 1
7 8098 1 1 54 PRO HD3 H 11.756 15.431 -0.046 1.00 . A A . 54 PRO HD3 1 1
7 8099 1 1 54 PRO HG2 H 10.737 14.914 2.711 1.00 . A A . 54 PRO HG2 1 1
7 8100 1 1 54 PRO HG3 H 12.021 16.013 2.169 1.00 . A A . 54 PRO HG3 1 1
7 8101 1 1 54 PRO N N 11.273 13.427 0.375 1.00 . A A . 54 PRO N 1 1
7 8102 1 1 54 PRO O O 10.610 11.717 2.723 1.00 . A A . 54 PRO O 1 1
7 8103 1 1 55 VAL C C 13.255 8.751 3.466 1.00 . A A . 55 VAL C 1 1
7 8104 1 1 55 VAL CA C 12.043 9.285 2.710 1.00 . A A . 55 VAL CA 1 1
7 8105 1 1 55 VAL CB C 11.489 8.207 1.735 1.00 . A A . 55 VAL CB 1 1
7 8106 1 1 55 VAL CG1 C 12.523 7.793 0.712 1.00 . A A . 55 VAL CG1 1 1
7 8107 1 1 55 VAL CG2 C 11.002 7.004 2.517 1.00 . A A . 55 VAL CG2 1 1
7 8108 1 1 55 VAL H H 13.202 10.522 1.456 1.00 . A A . 55 VAL H 1 1
7 8109 1 1 55 VAL HA H 11.270 9.528 3.422 1.00 . A A . 55 VAL HA 1 1
7 8110 1 1 55 VAL HB H 10.648 8.617 1.210 1.00 . A A . 55 VAL HB 1 1
7 8111 1 1 55 VAL HG11 H 13.405 7.412 1.226 1.00 . A A . 55 VAL HG11 1 1
7 8112 1 1 55 VAL HG12 H 12.792 8.649 0.112 1.00 . A A . 55 VAL HG12 1 1
7 8113 1 1 55 VAL HG13 H 12.114 7.024 0.093 1.00 . A A . 55 VAL HG13 1 1
7 8114 1 1 55 VAL HG21 H 10.219 7.296 3.182 1.00 . A A . 55 VAL HG21 1 1
7 8115 1 1 55 VAL HG22 H 11.825 6.576 3.063 1.00 . A A . 55 VAL HG22 1 1
7 8116 1 1 55 VAL HG23 H 10.616 6.271 1.822 1.00 . A A . 55 VAL HG23 1 1
7 8117 1 1 55 VAL N N 12.388 10.508 2.007 1.00 . A A . 55 VAL N 1 1
7 8118 1 1 55 VAL O O 14.383 8.805 2.969 1.00 . A A . 55 VAL O 1 1
7 8119 1 1 56 GLN C C 14.312 6.241 5.271 1.00 . A A . 56 GLN C 1 1
7 8120 1 1 56 GLN CA C 14.126 7.746 5.491 1.00 . A A . 56 GLN CA 1 1
7 8121 1 1 56 GLN CB C 13.852 8.035 6.963 1.00 . A A . 56 GLN CB 1 1
7 8122 1 1 56 GLN CD C 14.726 7.881 9.325 1.00 . A A . 56 GLN CD 1 1
7 8123 1 1 56 GLN CG C 14.891 7.423 7.907 1.00 . A A . 56 GLN CG 1 1
7 8124 1 1 56 GLN H H 12.118 8.154 4.992 1.00 . A A . 56 GLN H 1 1
7 8125 1 1 56 GLN HA H 15.028 8.243 5.189 1.00 . A A . 56 GLN HA 1 1
7 8126 1 1 56 GLN HB2 H 13.850 9.104 7.118 1.00 . A A . 56 GLN HB2 1 1
7 8127 1 1 56 GLN HB3 H 12.882 7.628 7.230 1.00 . A A . 56 GLN HB3 1 1
7 8128 1 1 56 GLN HE21 H 16.694 7.731 9.605 1.00 . A A . 56 GLN HE21 1 1
7 8129 1 1 56 GLN HE22 H 15.769 8.268 10.972 1.00 . A A . 56 GLN HE22 1 1
7 8130 1 1 56 GLN HG2 H 14.766 6.356 7.885 1.00 . A A . 56 GLN HG2 1 1
7 8131 1 1 56 GLN HG3 H 15.877 7.684 7.558 1.00 . A A . 56 GLN HG3 1 1
7 8132 1 1 56 GLN N N 13.036 8.242 4.664 1.00 . A A . 56 GLN N 1 1
7 8133 1 1 56 GLN NE2 N 15.845 7.971 10.042 1.00 . A A . 56 GLN NE2 1 1
7 8134 1 1 56 GLN O O 13.467 5.438 5.691 1.00 . A A . 56 GLN O 1 1
7 8135 1 1 56 GLN OE1 O 13.628 8.157 9.785 1.00 . A A . 56 GLN OE1 1 1
7 8136 1 1 57 VAL C C 17.022 4.070 4.798 1.00 . A A . 57 VAL C 1 1
7 8137 1 1 57 VAL CA C 15.654 4.474 4.269 1.00 . A A . 57 VAL CA 1 1
7 8138 1 1 57 VAL CB C 15.608 4.213 2.748 1.00 . A A . 57 VAL CB 1 1
7 8139 1 1 57 VAL CG1 C 15.993 2.783 2.418 1.00 . A A . 57 VAL CG1 1 1
7 8140 1 1 57 VAL CG2 C 14.214 4.514 2.191 1.00 . A A . 57 VAL CG2 1 1
7 8141 1 1 57 VAL H H 16.014 6.552 4.263 1.00 . A A . 57 VAL H 1 1
7 8142 1 1 57 VAL HA H 14.901 3.858 4.751 1.00 . A A . 57 VAL HA 1 1
7 8143 1 1 57 VAL HB H 16.316 4.871 2.277 1.00 . A A . 57 VAL HB 1 1
7 8144 1 1 57 VAL HG11 H 16.994 2.592 2.792 1.00 . A A . 57 VAL HG11 1 1
7 8145 1 1 57 VAL HG12 H 15.982 2.630 1.352 1.00 . A A . 57 VAL HG12 1 1
7 8146 1 1 57 VAL HG13 H 15.303 2.093 2.894 1.00 . A A . 57 VAL HG13 1 1
7 8147 1 1 57 VAL HG21 H 13.959 5.534 2.424 1.00 . A A . 57 VAL HG21 1 1
7 8148 1 1 57 VAL HG22 H 13.482 3.839 2.637 1.00 . A A . 57 VAL HG22 1 1
7 8149 1 1 57 VAL HG23 H 14.223 4.377 1.132 1.00 . A A . 57 VAL HG23 1 1
7 8150 1 1 57 VAL N N 15.378 5.874 4.587 1.00 . A A . 57 VAL N 1 1
7 8151 1 1 57 VAL O O 18.014 4.781 4.619 1.00 . A A . 57 VAL O 1 1
7 8152 1 1 58 PHE C C 18.908 1.448 4.888 1.00 . A A . 58 PHE C 1 1
7 8153 1 1 58 PHE CA C 18.317 2.367 5.953 1.00 . A A . 58 PHE CA 1 1
7 8154 1 1 58 PHE CB C 18.088 1.585 7.252 1.00 . A A . 58 PHE CB 1 1
7 8155 1 1 58 PHE CD1 C 20.245 1.627 8.536 1.00 . A A . 58 PHE CD1 1 1
7 8156 1 1 58 PHE CD2 C 19.576 -0.430 7.544 1.00 . A A . 58 PHE CD2 1 1
7 8157 1 1 58 PHE CE1 C 21.383 1.013 9.033 1.00 . A A . 58 PHE CE1 1 1
7 8158 1 1 58 PHE CE2 C 20.697 -1.046 8.029 1.00 . A A . 58 PHE CE2 1 1
7 8159 1 1 58 PHE CG C 19.331 0.916 7.787 1.00 . A A . 58 PHE CG 1 1
7 8160 1 1 58 PHE CZ C 21.604 -0.323 8.773 1.00 . A A . 58 PHE CZ 1 1
7 8161 1 1 58 PHE H H 16.245 2.428 5.617 1.00 . A A . 58 PHE H 1 1
7 8162 1 1 58 PHE HA H 18.998 3.172 6.139 1.00 . A A . 58 PHE HA 1 1
7 8163 1 1 58 PHE HB2 H 17.723 2.264 8.005 1.00 . A A . 58 PHE HB2 1 1
7 8164 1 1 58 PHE HB3 H 17.351 0.817 7.069 1.00 . A A . 58 PHE HB3 1 1
7 8165 1 1 58 PHE HD1 H 20.074 2.667 8.726 1.00 . A A . 58 PHE HD1 1 1
7 8166 1 1 58 PHE HD2 H 18.856 -0.999 6.956 1.00 . A A . 58 PHE HD2 1 1
7 8167 1 1 58 PHE HE1 H 22.086 1.576 9.627 1.00 . A A . 58 PHE HE1 1 1
7 8168 1 1 58 PHE HE2 H 20.869 -2.095 7.824 1.00 . A A . 58 PHE HE2 1 1
7 8169 1 1 58 PHE HZ H 22.485 -0.814 9.175 1.00 . A A . 58 PHE HZ 1 1
7 8170 1 1 58 PHE N N 17.071 2.925 5.463 1.00 . A A . 58 PHE N 1 1
7 8171 1 1 58 PHE O O 18.346 0.394 4.593 1.00 . A A . 58 PHE O 1 1
7 8172 1 1 59 TRP C C 21.621 0.043 3.867 1.00 . A A . 59 TRP C 1 1
7 8173 1 1 59 TRP CA C 20.640 1.039 3.271 1.00 . A A . 59 TRP CA 1 1
7 8174 1 1 59 TRP CB C 21.321 1.956 2.249 1.00 . A A . 59 TRP CB 1 1
7 8175 1 1 59 TRP CD1 C 20.127 4.170 1.740 1.00 . A A . 59 TRP CD1 1 1
7 8176 1 1 59 TRP CD2 C 19.447 2.442 0.486 1.00 . A A . 59 TRP CD2 1 1
7 8177 1 1 59 TRP CE2 C 18.719 3.587 0.120 1.00 . A A . 59 TRP CE2 1 1
7 8178 1 1 59 TRP CE3 C 19.187 1.238 -0.175 1.00 . A A . 59 TRP CE3 1 1
7 8179 1 1 59 TRP CG C 20.348 2.837 1.530 1.00 . A A . 59 TRP CG 1 1
7 8180 1 1 59 TRP CH2 C 17.502 2.370 -1.497 1.00 . A A . 59 TRP CH2 1 1
7 8181 1 1 59 TRP CZ2 C 17.739 3.556 -0.874 1.00 . A A . 59 TRP CZ2 1 1
7 8182 1 1 59 TRP CZ3 C 18.217 1.214 -1.158 1.00 . A A . 59 TRP CZ3 1 1
7 8183 1 1 59 TRP H H 20.475 2.651 4.638 1.00 . A A . 59 TRP H 1 1
7 8184 1 1 59 TRP HA H 19.847 0.487 2.774 1.00 . A A . 59 TRP HA 1 1
7 8185 1 1 59 TRP HB2 H 22.038 2.576 2.739 1.00 . A A . 59 TRP HB2 1 1
7 8186 1 1 59 TRP HB3 H 21.806 1.336 1.515 1.00 . A A . 59 TRP HB3 1 1
7 8187 1 1 59 TRP HD1 H 20.654 4.776 2.467 1.00 . A A . 59 TRP HD1 1 1
7 8188 1 1 59 TRP HE1 H 18.802 5.549 0.842 1.00 . A A . 59 TRP HE1 1 1
7 8189 1 1 59 TRP HE3 H 19.730 0.330 0.075 1.00 . A A . 59 TRP HE3 1 1
7 8190 1 1 59 TRP HH2 H 16.756 2.306 -2.278 1.00 . A A . 59 TRP HH2 1 1
7 8191 1 1 59 TRP HZ2 H 17.184 4.438 -1.157 1.00 . A A . 59 TRP HZ2 1 1
7 8192 1 1 59 TRP HZ3 H 17.999 0.299 -1.688 1.00 . A A . 59 TRP HZ3 1 1
7 8193 1 1 59 TRP N N 20.035 1.836 4.320 1.00 . A A . 59 TRP N 1 1
7 8194 1 1 59 TRP NE1 N 19.142 4.631 0.891 1.00 . A A . 59 TRP NE1 1 1
7 8195 1 1 59 TRP O O 22.599 0.418 4.481 1.00 . A A . 59 TRP O 1 1
7 8196 1 1 60 GLU C C 23.481 -2.442 3.714 1.00 . A A . 60 GLU C 1 1
7 8197 1 1 60 GLU CA C 22.077 -2.327 4.296 1.00 . A A . 60 GLU CA 1 1
7 8198 1 1 60 GLU CB C 21.336 -3.655 4.121 1.00 . A A . 60 GLU CB 1 1
7 8199 1 1 60 GLU CD C 19.172 -4.930 4.427 1.00 . A A . 60 GLU CD 1 1
7 8200 1 1 60 GLU CG C 19.910 -3.630 4.661 1.00 . A A . 60 GLU CG 1 1
7 8201 1 1 60 GLU H H 20.599 -1.475 3.061 1.00 . A A . 60 GLU H 1 1
7 8202 1 1 60 GLU HA H 22.137 -2.098 5.346 1.00 . A A . 60 GLU HA 1 1
7 8203 1 1 60 GLU HB2 H 21.302 -3.896 3.076 1.00 . A A . 60 GLU HB2 1 1
7 8204 1 1 60 GLU HB3 H 21.885 -4.426 4.646 1.00 . A A . 60 GLU HB3 1 1
7 8205 1 1 60 GLU HG2 H 19.939 -3.434 5.722 1.00 . A A . 60 GLU HG2 1 1
7 8206 1 1 60 GLU HG3 H 19.360 -2.840 4.174 1.00 . A A . 60 GLU HG3 1 1
7 8207 1 1 60 GLU N N 21.333 -1.243 3.661 1.00 . A A . 60 GLU N 1 1
7 8208 1 1 60 GLU O O 24.440 -2.754 4.438 1.00 . A A . 60 GLU O 1 1
7 8209 1 1 60 GLU OE1 O 18.721 -5.162 3.288 1.00 . A A . 60 GLU OE1 1 1
7 8210 1 1 60 GLU OE2 O 19.074 -5.724 5.378 1.00 . A A . 60 GLU OE2 1 1
7 8211 1 1 61 SER C C 25.876 -1.287 2.271 1.00 . A A . 61 SER C 1 1
7 8212 1 1 61 SER CA C 24.861 -2.296 1.732 1.00 . A A . 61 SER CA 1 1
7 8213 1 1 61 SER CB C 24.636 -2.104 0.236 1.00 . A A . 61 SER CB 1 1
7 8214 1 1 61 SER H H 22.802 -1.949 1.911 1.00 . A A . 61 SER H 1 1
7 8215 1 1 61 SER HA H 25.250 -3.290 1.907 1.00 . A A . 61 SER HA 1 1
7 8216 1 1 61 SER HB2 H 25.567 -1.845 -0.242 1.00 . A A . 61 SER HB2 1 1
7 8217 1 1 61 SER HB3 H 24.250 -3.019 -0.194 1.00 . A A . 61 SER HB3 1 1
7 8218 1 1 61 SER HG H 23.903 -0.609 -0.832 1.00 . A A . 61 SER HG 1 1
7 8219 1 1 61 SER N N 23.602 -2.195 2.428 1.00 . A A . 61 SER N 1 1
7 8220 1 1 61 SER O O 27.059 -1.582 2.392 1.00 . A A . 61 SER O 1 1
7 8221 1 1 61 SER OG O 23.696 -1.053 0.007 1.00 . A A . 61 SER OG 1 1
7 8222 1 1 62 THR C C 26.353 0.807 4.638 1.00 . A A . 62 THR C 1 1
7 8223 1 1 62 THR CA C 26.264 0.943 3.113 1.00 . A A . 62 THR CA 1 1
7 8224 1 1 62 THR CB C 25.711 2.338 2.761 1.00 . A A . 62 THR CB 1 1
7 8225 1 1 62 THR CG2 C 26.774 3.419 2.918 1.00 . A A . 62 THR CG2 1 1
7 8226 1 1 62 THR H H 24.439 0.100 2.433 1.00 . A A . 62 THR H 1 1
7 8227 1 1 62 THR HA H 27.245 0.836 2.682 1.00 . A A . 62 THR HA 1 1
7 8228 1 1 62 THR HB H 24.897 2.562 3.439 1.00 . A A . 62 THR HB 1 1
7 8229 1 1 62 THR HG1 H 25.788 1.767 0.857 1.00 . A A . 62 THR HG1 1 1
7 8230 1 1 62 THR HG21 H 27.610 3.196 2.275 1.00 . A A . 62 THR HG21 1 1
7 8231 1 1 62 THR HG22 H 27.101 3.460 3.939 1.00 . A A . 62 THR HG22 1 1
7 8232 1 1 62 THR HG23 H 26.346 4.380 2.643 1.00 . A A . 62 THR HG23 1 1
7 8233 1 1 62 THR N N 25.400 -0.087 2.578 1.00 . A A . 62 THR N 1 1
7 8234 1 1 62 THR O O 27.402 0.973 5.228 1.00 . A A . 62 THR O 1 1
7 8235 1 1 62 THR OG1 O 25.224 2.322 1.406 1.00 . A A . 62 THR OG1 1 1
7 8236 1 1 63 GLY C C 24.751 1.525 7.411 1.00 . A A . 63 GLY C 1 1
7 8237 1 1 63 GLY CA C 25.149 0.281 6.662 1.00 . A A . 63 GLY CA 1 1
7 8238 1 1 63 GLY H H 24.405 0.444 4.695 1.00 . A A . 63 GLY H 1 1
7 8239 1 1 63 GLY HA2 H 24.427 -0.491 6.868 1.00 . A A . 63 GLY HA2 1 1
7 8240 1 1 63 GLY HA3 H 26.116 -0.038 7.015 1.00 . A A . 63 GLY HA3 1 1
7 8241 1 1 63 GLY N N 25.214 0.494 5.239 1.00 . A A . 63 GLY N 1 1
7 8242 1 1 63 GLY O O 25.075 1.687 8.588 1.00 . A A . 63 GLY O 1 1
7 8243 1 1 64 ARG C C 22.336 4.146 6.717 1.00 . A A . 64 ARG C 1 1
7 8244 1 1 64 ARG CA C 23.621 3.666 7.354 1.00 . A A . 64 ARG CA 1 1
7 8245 1 1 64 ARG CB C 24.720 4.727 7.235 1.00 . A A . 64 ARG CB 1 1
7 8246 1 1 64 ARG CD C 26.275 6.053 5.777 1.00 . A A . 64 ARG CD 1 1
7 8247 1 1 64 ARG CG C 25.237 4.951 5.819 1.00 . A A . 64 ARG CG 1 1
7 8248 1 1 64 ARG CZ C 28.628 5.586 6.398 1.00 . A A . 64 ARG CZ 1 1
7 8249 1 1 64 ARG H H 23.773 2.229 5.819 1.00 . A A . 64 ARG H 1 1
7 8250 1 1 64 ARG HA H 23.450 3.461 8.404 1.00 . A A . 64 ARG HA 1 1
7 8251 1 1 64 ARG HB2 H 24.347 5.670 7.601 1.00 . A A . 64 ARG HB2 1 1
7 8252 1 1 64 ARG HB3 H 25.563 4.420 7.849 1.00 . A A . 64 ARG HB3 1 1
7 8253 1 1 64 ARG HD2 H 26.694 6.102 4.777 1.00 . A A . 64 ARG HD2 1 1
7 8254 1 1 64 ARG HD3 H 25.795 6.989 6.007 1.00 . A A . 64 ARG HD3 1 1
7 8255 1 1 64 ARG HE H 27.129 5.865 7.698 1.00 . A A . 64 ARG HE 1 1
7 8256 1 1 64 ARG HG2 H 25.684 4.032 5.461 1.00 . A A . 64 ARG HG2 1 1
7 8257 1 1 64 ARG HG3 H 24.413 5.228 5.186 1.00 . A A . 64 ARG HG3 1 1
7 8258 1 1 64 ARG HH11 H 28.306 5.679 4.405 1.00 . A A . 64 ARG HH11 1 1
7 8259 1 1 64 ARG HH12 H 29.958 5.340 4.859 1.00 . A A . 64 ARG HH12 1 1
7 8260 1 1 64 ARG HH21 H 29.284 5.464 8.317 1.00 . A A . 64 ARG HH21 1 1
7 8261 1 1 64 ARG HH22 H 30.513 5.231 7.106 1.00 . A A . 64 ARG HH22 1 1
7 8262 1 1 64 ARG N N 24.041 2.423 6.740 1.00 . A A . 64 ARG N 1 1
7 8263 1 1 64 ARG NE N 27.362 5.821 6.746 1.00 . A A . 64 ARG NE 1 1
7 8264 1 1 64 ARG NH1 N 28.995 5.530 5.115 1.00 . A A . 64 ARG NH1 1 1
7 8265 1 1 64 ARG NH2 N 29.548 5.410 7.349 1.00 . A A . 64 ARG NH2 1 1
7 8266 1 1 64 ARG O O 21.939 3.658 5.659 1.00 . A A . 64 ARG O 1 1
7 8267 1 1 65 THR C C 20.628 6.801 5.957 1.00 . A A . 65 THR C 1 1
7 8268 1 1 65 THR CA C 20.409 5.594 6.868 1.00 . A A . 65 THR CA 1 1
7 8269 1 1 65 THR CB C 19.500 5.987 8.057 1.00 . A A . 65 THR CB 1 1
7 8270 1 1 65 THR CG2 C 18.056 6.160 7.608 1.00 . A A . 65 THR CG2 1 1
7 8271 1 1 65 THR H H 22.042 5.450 8.197 1.00 . A A . 65 THR H 1 1
7 8272 1 1 65 THR HA H 19.920 4.817 6.308 1.00 . A A . 65 THR HA 1 1
7 8273 1 1 65 THR HB H 19.849 6.912 8.475 1.00 . A A . 65 THR HB 1 1
7 8274 1 1 65 THR HG1 H 19.840 5.347 9.907 1.00 . A A . 65 THR HG1 1 1
7 8275 1 1 65 THR HG21 H 17.452 6.440 8.462 1.00 . A A . 65 THR HG21 1 1
7 8276 1 1 65 THR HG22 H 17.689 5.219 7.216 1.00 . A A . 65 THR HG22 1 1
7 8277 1 1 65 THR HG23 H 17.989 6.926 6.838 1.00 . A A . 65 THR HG23 1 1
7 8278 1 1 65 THR N N 21.674 5.090 7.360 1.00 . A A . 65 THR N 1 1
7 8279 1 1 65 THR O O 21.585 7.559 6.124 1.00 . A A . 65 THR O 1 1
7 8280 1 1 65 THR OG1 O 19.548 4.961 9.074 1.00 . A A . 65 THR OG1 1 1
7 8281 1 1 66 TYR C C 18.438 8.452 3.574 1.00 . A A . 66 TYR C 1 1
7 8282 1 1 66 TYR CA C 19.834 8.027 4.008 1.00 . A A . 66 TYR CA 1 1
7 8283 1 1 66 TYR CB C 20.637 7.535 2.782 1.00 . A A . 66 TYR CB 1 1
7 8284 1 1 66 TYR CD1 C 22.181 9.497 2.392 1.00 . A A . 66 TYR CD1 1 1
7 8285 1 1 66 TYR CD2 C 20.750 8.835 0.609 1.00 . A A . 66 TYR CD2 1 1
7 8286 1 1 66 TYR CE1 C 22.699 10.501 1.600 1.00 . A A . 66 TYR CE1 1 1
7 8287 1 1 66 TYR CE2 C 21.263 9.838 -0.188 1.00 . A A . 66 TYR CE2 1 1
7 8288 1 1 66 TYR CG C 21.199 8.645 1.915 1.00 . A A . 66 TYR CG 1 1
7 8289 1 1 66 TYR CZ C 22.237 10.668 0.312 1.00 . A A . 66 TYR CZ 1 1
7 8290 1 1 66 TYR H H 18.961 6.362 4.981 1.00 . A A . 66 TYR H 1 1
7 8291 1 1 66 TYR HA H 20.346 8.861 4.466 1.00 . A A . 66 TYR HA 1 1
7 8292 1 1 66 TYR HB2 H 21.469 6.935 3.129 1.00 . A A . 66 TYR HB2 1 1
7 8293 1 1 66 TYR HB3 H 19.990 6.924 2.167 1.00 . A A . 66 TYR HB3 1 1
7 8294 1 1 66 TYR HD1 H 22.541 9.368 3.408 1.00 . A A . 66 TYR HD1 1 1
7 8295 1 1 66 TYR HD2 H 19.992 8.177 0.214 1.00 . A A . 66 TYR HD2 1 1
7 8296 1 1 66 TYR HE1 H 23.463 11.152 1.990 1.00 . A A . 66 TYR HE1 1 1
7 8297 1 1 66 TYR HE2 H 20.894 9.964 -1.196 1.00 . A A . 66 TYR HE2 1 1
7 8298 1 1 66 TYR HH H 22.093 12.035 -1.058 1.00 . A A . 66 TYR HH 1 1
7 8299 1 1 66 TYR N N 19.735 6.962 4.998 1.00 . A A . 66 TYR N 1 1
7 8300 1 1 66 TYR O O 17.526 7.629 3.514 1.00 . A A . 66 TYR O 1 1
7 8301 1 1 66 TYR OH O 22.778 11.660 -0.467 1.00 . A A . 66 TYR OH 1 1
7 8302 1 1 67 TRP C C 16.967 10.279 1.311 1.00 . A A . 67 TRP C 1 1
7 8303 1 1 67 TRP CA C 16.989 10.250 2.825 1.00 . A A . 67 TRP CA 1 1
7 8304 1 1 67 TRP CB C 16.723 11.644 3.408 1.00 . A A . 67 TRP CB 1 1
7 8305 1 1 67 TRP CD1 C 15.416 11.297 5.580 1.00 . A A . 67 TRP CD1 1 1
7 8306 1 1 67 TRP CD2 C 17.523 11.967 5.879 1.00 . A A . 67 TRP CD2 1 1
7 8307 1 1 67 TRP CE2 C 16.924 11.808 7.148 1.00 . A A . 67 TRP CE2 1 1
7 8308 1 1 67 TRP CE3 C 18.853 12.380 5.820 1.00 . A A . 67 TRP CE3 1 1
7 8309 1 1 67 TRP CG C 16.538 11.634 4.890 1.00 . A A . 67 TRP CG 1 1
7 8310 1 1 67 TRP CH2 C 18.902 12.458 8.238 1.00 . A A . 67 TRP CH2 1 1
7 8311 1 1 67 TRP CZ2 C 17.605 12.048 8.333 1.00 . A A . 67 TRP CZ2 1 1
7 8312 1 1 67 TRP CZ3 C 19.525 12.622 7.001 1.00 . A A . 67 TRP CZ3 1 1
7 8313 1 1 67 TRP H H 19.026 10.354 3.349 1.00 . A A . 67 TRP H 1 1
7 8314 1 1 67 TRP HA H 16.215 9.577 3.151 1.00 . A A . 67 TRP HA 1 1
7 8315 1 1 67 TRP HB2 H 17.556 12.292 3.169 1.00 . A A . 67 TRP HB2 1 1
7 8316 1 1 67 TRP HB3 H 15.819 12.040 2.961 1.00 . A A . 67 TRP HB3 1 1
7 8317 1 1 67 TRP HD1 H 14.487 10.996 5.108 1.00 . A A . 67 TRP HD1 1 1
7 8318 1 1 67 TRP HE1 H 14.968 11.207 7.638 1.00 . A A . 67 TRP HE1 1 1
7 8319 1 1 67 TRP HE3 H 19.358 12.520 4.864 1.00 . A A . 67 TRP HE3 1 1
7 8320 1 1 67 TRP HH2 H 19.462 12.666 9.130 1.00 . A A . 67 TRP HH2 1 1
7 8321 1 1 67 TRP HZ2 H 17.139 11.930 9.296 1.00 . A A . 67 TRP HZ2 1 1
7 8322 1 1 67 TRP HZ3 H 20.555 12.949 6.970 1.00 . A A . 67 TRP HZ3 1 1
7 8323 1 1 67 TRP N N 18.263 9.742 3.279 1.00 . A A . 67 TRP N 1 1
7 8324 1 1 67 TRP NE1 N 15.635 11.395 6.935 1.00 . A A . 67 TRP NE1 1 1
7 8325 1 1 67 TRP O O 17.712 11.033 0.676 1.00 . A A . 67 TRP O 1 1
7 8326 1 1 68 VAL C C 14.692 9.917 -1.176 1.00 . A A . 68 VAL C 1 1
7 8327 1 1 68 VAL CA C 15.998 9.306 -0.695 1.00 . A A . 68 VAL CA 1 1
7 8328 1 1 68 VAL CB C 16.071 7.801 -1.067 1.00 . A A . 68 VAL CB 1 1
7 8329 1 1 68 VAL CG1 C 16.447 7.586 -2.514 1.00 . A A . 68 VAL CG1 1 1
7 8330 1 1 68 VAL CG2 C 17.038 7.082 -0.153 1.00 . A A . 68 VAL CG2 1 1
7 8331 1 1 68 VAL H H 15.494 8.946 1.304 1.00 . A A . 68 VAL H 1 1
7 8332 1 1 68 VAL HA H 16.835 9.820 -1.154 1.00 . A A . 68 VAL HA 1 1
7 8333 1 1 68 VAL HB H 15.085 7.376 -0.909 1.00 . A A . 68 VAL HB 1 1
7 8334 1 1 68 VAL HG11 H 15.649 7.936 -3.151 1.00 . A A . 68 VAL HG11 1 1
7 8335 1 1 68 VAL HG12 H 16.606 6.532 -2.687 1.00 . A A . 68 VAL HG12 1 1
7 8336 1 1 68 VAL HG13 H 17.356 8.126 -2.745 1.00 . A A . 68 VAL HG13 1 1
7 8337 1 1 68 VAL HG21 H 17.082 6.046 -0.430 1.00 . A A . 68 VAL HG21 1 1
7 8338 1 1 68 VAL HG22 H 16.694 7.159 0.867 1.00 . A A . 68 VAL HG22 1 1
7 8339 1 1 68 VAL HG23 H 18.014 7.521 -0.234 1.00 . A A . 68 VAL HG23 1 1
7 8340 1 1 68 VAL N N 16.100 9.468 0.738 1.00 . A A . 68 VAL N 1 1
7 8341 1 1 68 VAL O O 13.911 10.423 -0.366 1.00 . A A . 68 VAL O 1 1
7 8342 1 1 69 HIS C C 12.381 9.213 -3.597 1.00 . A A . 69 HIS C 1 1
7 8343 1 1 69 HIS CA C 13.189 10.379 -3.037 1.00 . A A . 69 HIS CA 1 1
7 8344 1 1 69 HIS CB C 13.425 11.451 -4.111 1.00 . A A . 69 HIS CB 1 1
7 8345 1 1 69 HIS CD2 C 13.969 13.347 -2.422 1.00 . A A . 69 HIS CD2 1 1
7 8346 1 1 69 HIS CE1 C 15.507 14.388 -3.573 1.00 . A A . 69 HIS CE1 1 1
7 8347 1 1 69 HIS CG C 14.118 12.676 -3.578 1.00 . A A . 69 HIS CG 1 1
7 8348 1 1 69 HIS H H 15.194 9.685 -3.097 1.00 . A A . 69 HIS H 1 1
7 8349 1 1 69 HIS HA H 12.628 10.822 -2.233 1.00 . A A . 69 HIS HA 1 1
7 8350 1 1 69 HIS HB2 H 14.029 11.031 -4.897 1.00 . A A . 69 HIS HB2 1 1
7 8351 1 1 69 HIS HB3 H 12.471 11.765 -4.514 1.00 . A A . 69 HIS HB3 1 1
7 8352 1 1 69 HIS HD1 H 15.422 13.116 -5.187 1.00 . A A . 69 HIS HD1 1 1
7 8353 1 1 69 HIS HD2 H 13.277 13.096 -1.627 1.00 . A A . 69 HIS HD2 1 1
7 8354 1 1 69 HIS HE1 H 16.266 15.094 -3.867 1.00 . A A . 69 HIS HE1 1 1
7 8355 1 1 69 HIS HE2 H 15.040 14.994 -1.683 1.00 . A A . 69 HIS HE2 1 1
7 8356 1 1 69 HIS N N 14.468 9.932 -2.476 1.00 . A A . 69 HIS N 1 1
7 8357 1 1 69 HIS ND1 N 15.094 13.349 -4.291 1.00 . A A . 69 HIS ND1 1 1
7 8358 1 1 69 HIS NE2 N 14.837 14.407 -2.439 1.00 . A A . 69 HIS NE2 1 1
7 8359 1 1 69 HIS O O 12.959 8.243 -4.108 1.00 . A A . 69 HIS O 1 1
7 8360 1 1 70 TRP C C 10.336 7.705 -5.273 1.00 . A A . 70 TRP C 1 1
7 8361 1 1 70 TRP CA C 10.157 8.217 -3.850 1.00 . A A . 70 TRP CA 1 1
7 8362 1 1 70 TRP CB C 8.706 8.665 -3.670 1.00 . A A . 70 TRP CB 1 1
7 8363 1 1 70 TRP CD1 C 8.191 10.353 -1.807 1.00 . A A . 70 TRP CD1 1 1
7 8364 1 1 70 TRP CD2 C 8.117 8.202 -1.162 1.00 . A A . 70 TRP CD2 1 1
7 8365 1 1 70 TRP CE2 C 7.833 9.018 -0.059 1.00 . A A . 70 TRP CE2 1 1
7 8366 1 1 70 TRP CE3 C 8.122 6.824 -0.994 1.00 . A A . 70 TRP CE3 1 1
7 8367 1 1 70 TRP CG C 8.355 9.073 -2.266 1.00 . A A . 70 TRP CG 1 1
7 8368 1 1 70 TRP CH2 C 7.565 7.141 1.337 1.00 . A A . 70 TRP CH2 1 1
7 8369 1 1 70 TRP CZ2 C 7.558 8.503 1.199 1.00 . A A . 70 TRP CZ2 1 1
7 8370 1 1 70 TRP CZ3 C 7.847 6.307 0.255 1.00 . A A . 70 TRP CZ3 1 1
7 8371 1 1 70 TRP H H 10.678 10.139 -3.136 1.00 . A A . 70 TRP H 1 1
7 8372 1 1 70 TRP HA H 10.361 7.414 -3.167 1.00 . A A . 70 TRP HA 1 1
7 8373 1 1 70 TRP HB2 H 8.502 9.502 -4.322 1.00 . A A . 70 TRP HB2 1 1
7 8374 1 1 70 TRP HB3 H 8.066 7.830 -3.946 1.00 . A A . 70 TRP HB3 1 1
7 8375 1 1 70 TRP HD1 H 8.314 11.238 -2.410 1.00 . A A . 70 TRP HD1 1 1
7 8376 1 1 70 TRP HE1 H 7.734 11.111 0.094 1.00 . A A . 70 TRP HE1 1 1
7 8377 1 1 70 TRP HE3 H 8.325 6.155 -1.818 1.00 . A A . 70 TRP HE3 1 1
7 8378 1 1 70 TRP HH2 H 7.355 6.703 2.303 1.00 . A A . 70 TRP HH2 1 1
7 8379 1 1 70 TRP HZ2 H 7.354 9.139 2.043 1.00 . A A . 70 TRP HZ2 1 1
7 8380 1 1 70 TRP HZ3 H 7.834 5.229 0.402 1.00 . A A . 70 TRP HZ3 1 1
7 8381 1 1 70 TRP N N 11.061 9.307 -3.499 1.00 . A A . 70 TRP N 1 1
7 8382 1 1 70 TRP NE1 N 7.896 10.318 -0.474 1.00 . A A . 70 TRP NE1 1 1
7 8383 1 1 70 TRP O O 10.282 6.486 -5.505 1.00 . A A . 70 TRP O 1 1
7 8384 1 1 71 HIS C C 11.689 7.305 -8.057 1.00 . A A . 71 HIS C 1 1
7 8385 1 1 71 HIS CA C 10.512 8.204 -7.660 1.00 . A A . 71 HIS CA 1 1
7 8386 1 1 71 HIS CB C 10.441 9.434 -8.585 1.00 . A A . 71 HIS CB 1 1
7 8387 1 1 71 HIS CD2 C 12.974 10.049 -8.828 1.00 . A A . 71 HIS CD2 1 1
7 8388 1 1 71 HIS CE1 C 12.778 12.209 -8.529 1.00 . A A . 71 HIS CE1 1 1
7 8389 1 1 71 HIS CG C 11.655 10.317 -8.590 1.00 . A A . 71 HIS CG 1 1
7 8390 1 1 71 HIS H H 10.701 9.529 -6.001 1.00 . A A . 71 HIS H 1 1
7 8391 1 1 71 HIS HA H 9.610 7.628 -7.796 1.00 . A A . 71 HIS HA 1 1
7 8392 1 1 71 HIS HB2 H 10.276 9.092 -9.594 1.00 . A A . 71 HIS HB2 1 1
7 8393 1 1 71 HIS HB3 H 9.593 10.046 -8.269 1.00 . A A . 71 HIS HB3 1 1
7 8394 1 1 71 HIS HD1 H 10.744 12.187 -8.219 1.00 . A A . 71 HIS HD1 1 1
7 8395 1 1 71 HIS HD2 H 13.407 9.074 -9.001 1.00 . A A . 71 HIS HD2 1 1
7 8396 1 1 71 HIS HE1 H 13.012 13.259 -8.436 1.00 . A A . 71 HIS HE1 1 1
7 8397 1 1 71 HIS HE2 H 14.543 11.393 -9.164 1.00 . A A . 71 HIS HE2 1 1
7 8398 1 1 71 HIS N N 10.540 8.586 -6.236 1.00 . A A . 71 HIS N 1 1
7 8399 1 1 71 HIS ND1 N 11.569 11.676 -8.412 1.00 . A A . 71 HIS ND1 1 1
7 8400 1 1 71 HIS NE2 N 13.641 11.251 -8.783 1.00 . A A . 71 HIS NE2 1 1
7 8401 1 1 71 HIS O O 11.733 6.789 -9.164 1.00 . A A . 71 HIS O 1 1
7 8402 1 1 72 MET C C 13.791 5.054 -6.496 1.00 . A A . 72 MET C 1 1
7 8403 1 1 72 MET CA C 13.786 6.265 -7.417 1.00 . A A . 72 MET CA 1 1
7 8404 1 1 72 MET CB C 15.083 7.082 -7.247 1.00 . A A . 72 MET CB 1 1
7 8405 1 1 72 MET CE C 16.546 9.824 -7.142 1.00 . A A . 72 MET CE 1 1
7 8406 1 1 72 MET CG C 15.210 7.732 -5.881 1.00 . A A . 72 MET CG 1 1
7 8407 1 1 72 MET H H 12.559 7.568 -6.288 1.00 . A A . 72 MET H 1 1
7 8408 1 1 72 MET HA H 13.727 5.928 -8.435 1.00 . A A . 72 MET HA 1 1
7 8409 1 1 72 MET HB2 H 15.920 6.419 -7.389 1.00 . A A . 72 MET HB2 1 1
7 8410 1 1 72 MET HB3 H 15.104 7.855 -7.995 1.00 . A A . 72 MET HB3 1 1
7 8411 1 1 72 MET HE1 H 16.536 9.245 -8.049 1.00 . A A . 72 MET HE1 1 1
7 8412 1 1 72 MET HE2 H 17.379 10.505 -7.156 1.00 . A A . 72 MET HE2 1 1
7 8413 1 1 72 MET HE3 H 15.626 10.384 -7.059 1.00 . A A . 72 MET HE3 1 1
7 8414 1 1 72 MET HG2 H 14.350 8.355 -5.710 1.00 . A A . 72 MET HG2 1 1
7 8415 1 1 72 MET HG3 H 15.241 6.958 -5.135 1.00 . A A . 72 MET HG3 1 1
7 8416 1 1 72 MET N N 12.633 7.125 -7.158 1.00 . A A . 72 MET N 1 1
7 8417 1 1 72 MET O O 14.805 4.364 -6.363 1.00 . A A . 72 MET O 1 1
7 8418 1 1 72 MET SD S 16.706 8.731 -5.740 1.00 . A A . 72 MET SD 1 1
7 8419 1 1 73 LEU C C 11.831 2.485 -5.616 1.00 . A A . 73 LEU C 1 1
7 8420 1 1 73 LEU CA C 12.521 3.653 -4.968 1.00 . A A . 73 LEU CA 1 1
7 8421 1 1 73 LEU CB C 11.771 4.060 -3.703 1.00 . A A . 73 LEU CB 1 1
7 8422 1 1 73 LEU CD1 C 11.622 5.446 -1.640 1.00 . A A . 73 LEU CD1 1 1
7 8423 1 1 73 LEU CD2 C 13.836 4.619 -2.371 1.00 . A A . 73 LEU CD2 1 1
7 8424 1 1 73 LEU CG C 12.475 5.101 -2.830 1.00 . A A . 73 LEU CG 1 1
7 8425 1 1 73 LEU H H 11.864 5.364 -6.039 1.00 . A A . 73 LEU H 1 1
7 8426 1 1 73 LEU HA H 13.532 3.344 -4.686 1.00 . A A . 73 LEU HA 1 1
7 8427 1 1 73 LEU HB2 H 10.799 4.439 -3.985 1.00 . A A . 73 LEU HB2 1 1
7 8428 1 1 73 LEU HB3 H 11.627 3.174 -3.103 1.00 . A A . 73 LEU HB3 1 1
7 8429 1 1 73 LEU HD11 H 12.135 6.165 -1.006 1.00 . A A . 73 LEU HD11 1 1
7 8430 1 1 73 LEU HD12 H 11.420 4.554 -1.067 1.00 . A A . 73 LEU HD12 1 1
7 8431 1 1 73 LEU HD13 H 10.685 5.880 -1.964 1.00 . A A . 73 LEU HD13 1 1
7 8432 1 1 73 LEU HD21 H 14.319 5.369 -1.772 1.00 . A A . 73 LEU HD21 1 1
7 8433 1 1 73 LEU HD22 H 14.447 4.388 -3.235 1.00 . A A . 73 LEU HD22 1 1
7 8434 1 1 73 LEU HD23 H 13.711 3.710 -1.787 1.00 . A A . 73 LEU HD23 1 1
7 8435 1 1 73 LEU HG H 12.615 6.006 -3.410 1.00 . A A . 73 LEU HG 1 1
7 8436 1 1 73 LEU N N 12.645 4.779 -5.868 1.00 . A A . 73 LEU N 1 1
7 8437 1 1 73 LEU O O 10.749 2.624 -6.193 1.00 . A A . 73 LEU O 1 1
7 8438 1 1 74 GLU C C 11.454 -0.727 -4.760 1.00 . A A . 74 GLU C 1 1
7 8439 1 1 74 GLU CA C 11.847 0.092 -5.980 1.00 . A A . 74 GLU CA 1 1
7 8440 1 1 74 GLU CB C 12.830 -0.677 -6.841 1.00 . A A . 74 GLU CB 1 1
7 8441 1 1 74 GLU CD C 10.971 -1.858 -8.111 1.00 . A A . 74 GLU CD 1 1
7 8442 1 1 74 GLU CG C 12.281 -1.990 -7.360 1.00 . A A . 74 GLU CG 1 1
7 8443 1 1 74 GLU H H 13.339 1.297 -5.147 1.00 . A A . 74 GLU H 1 1
7 8444 1 1 74 GLU HA H 10.974 0.314 -6.556 1.00 . A A . 74 GLU HA 1 1
7 8445 1 1 74 GLU HB2 H 13.091 -0.070 -7.699 1.00 . A A . 74 GLU HB2 1 1
7 8446 1 1 74 GLU HB3 H 13.717 -0.885 -6.273 1.00 . A A . 74 GLU HB3 1 1
7 8447 1 1 74 GLU HG2 H 13.014 -2.411 -8.029 1.00 . A A . 74 GLU HG2 1 1
7 8448 1 1 74 GLU HG3 H 12.134 -2.665 -6.521 1.00 . A A . 74 GLU HG3 1 1
7 8449 1 1 74 GLU N N 12.448 1.318 -5.533 1.00 . A A . 74 GLU N 1 1
7 8450 1 1 74 GLU O O 12.219 -0.839 -3.802 1.00 . A A . 74 GLU O 1 1
7 8451 1 1 74 GLU OE1 O 9.914 -1.765 -7.470 1.00 . A A . 74 GLU OE1 1 1
7 8452 1 1 74 GLU OE2 O 11.021 -1.882 -9.356 1.00 . A A . 74 GLU OE2 1 1
7 8453 1 1 75 ILE C C 9.975 -3.484 -3.698 1.00 . A A . 75 ILE C 1 1
7 8454 1 1 75 ILE CA C 9.735 -1.974 -3.607 1.00 . A A . 75 ILE CA 1 1
7 8455 1 1 75 ILE CB C 8.227 -1.695 -3.371 1.00 . A A . 75 ILE CB 1 1
7 8456 1 1 75 ILE CD1 C 5.879 -2.182 -4.155 1.00 . A A . 75 ILE CD1 1 1
7 8457 1 1 75 ILE CG1 C 7.353 -2.347 -4.435 1.00 . A A . 75 ILE CG1 1 1
7 8458 1 1 75 ILE CG2 C 7.984 -0.187 -3.379 1.00 . A A . 75 ILE CG2 1 1
7 8459 1 1 75 ILE H H 9.717 -1.233 -5.588 1.00 . A A . 75 ILE H 1 1
7 8460 1 1 75 ILE HA H 10.281 -1.604 -2.734 1.00 . A A . 75 ILE HA 1 1
7 8461 1 1 75 ILE HB H 7.964 -2.075 -2.401 1.00 . A A . 75 ILE HB 1 1
7 8462 1 1 75 ILE HD11 H 5.633 -1.130 -4.152 1.00 . A A . 75 ILE HD11 1 1
7 8463 1 1 75 ILE HD12 H 5.634 -2.607 -3.192 1.00 . A A . 75 ILE HD12 1 1
7 8464 1 1 75 ILE HD13 H 5.303 -2.681 -4.922 1.00 . A A . 75 ILE HD13 1 1
7 8465 1 1 75 ILE HG12 H 7.549 -1.896 -5.392 1.00 . A A . 75 ILE HG12 1 1
7 8466 1 1 75 ILE HG13 H 7.568 -3.406 -4.482 1.00 . A A . 75 ILE HG13 1 1
7 8467 1 1 75 ILE HG21 H 8.321 0.243 -4.310 1.00 . A A . 75 ILE HG21 1 1
7 8468 1 1 75 ILE HG22 H 8.527 0.269 -2.561 1.00 . A A . 75 ILE HG22 1 1
7 8469 1 1 75 ILE HG23 H 6.934 0.004 -3.250 1.00 . A A . 75 ILE HG23 1 1
7 8470 1 1 75 ILE N N 10.251 -1.288 -4.764 1.00 . A A . 75 ILE N 1 1
7 8471 1 1 75 ILE O O 9.780 -4.105 -4.746 1.00 . A A . 75 ILE O 1 1
7 8472 1 1 76 LEU C C 9.733 -6.137 -1.553 1.00 . A A . 76 LEU C 1 1
7 8473 1 1 76 LEU CA C 10.686 -5.494 -2.543 1.00 . A A . 76 LEU CA 1 1
7 8474 1 1 76 LEU CB C 12.138 -5.757 -2.100 1.00 . A A . 76 LEU CB 1 1
7 8475 1 1 76 LEU CD1 C 14.584 -5.548 -2.486 1.00 . A A . 76 LEU CD1 1 1
7 8476 1 1 76 LEU CD2 C 13.040 -5.922 -4.440 1.00 . A A . 76 LEU CD2 1 1
7 8477 1 1 76 LEU CG C 13.212 -5.265 -3.060 1.00 . A A . 76 LEU CG 1 1
7 8478 1 1 76 LEU H H 10.633 -3.495 -1.805 1.00 . A A . 76 LEU H 1 1
7 8479 1 1 76 LEU HA H 10.525 -5.919 -3.528 1.00 . A A . 76 LEU HA 1 1
7 8480 1 1 76 LEU HB2 H 12.299 -5.298 -1.143 1.00 . A A . 76 LEU HB2 1 1
7 8481 1 1 76 LEU HB3 H 12.260 -6.824 -1.988 1.00 . A A . 76 LEU HB3 1 1
7 8482 1 1 76 LEU HD11 H 15.337 -5.220 -3.200 1.00 . A A . 76 LEU HD11 1 1
7 8483 1 1 76 LEU HD12 H 14.691 -6.614 -2.328 1.00 . A A . 76 LEU HD12 1 1
7 8484 1 1 76 LEU HD13 H 14.703 -5.021 -1.570 1.00 . A A . 76 LEU HD13 1 1
7 8485 1 1 76 LEU HD21 H 13.830 -5.580 -5.094 1.00 . A A . 76 LEU HD21 1 1
7 8486 1 1 76 LEU HD22 H 12.087 -5.643 -4.845 1.00 . A A . 76 LEU HD22 1 1
7 8487 1 1 76 LEU HD23 H 13.095 -6.992 -4.341 1.00 . A A . 76 LEU HD23 1 1
7 8488 1 1 76 LEU HG H 13.116 -4.197 -3.182 1.00 . A A . 76 LEU HG 1 1
7 8489 1 1 76 LEU N N 10.437 -4.059 -2.610 1.00 . A A . 76 LEU N 1 1
7 8490 1 1 76 LEU O O 9.793 -7.341 -1.321 1.00 . A A . 76 LEU O 1 1
7 8491 1 1 77 GLY C C 8.742 -6.287 1.291 1.00 . A A . 77 GLY C 1 1
7 8492 1 1 77 GLY CA C 7.976 -5.855 0.061 1.00 . A A . 77 GLY CA 1 1
7 8493 1 1 77 GLY H H 8.812 -4.405 -1.219 1.00 . A A . 77 GLY H 1 1
7 8494 1 1 77 GLY HA2 H 7.252 -5.091 0.319 1.00 . A A . 77 GLY HA2 1 1
7 8495 1 1 77 GLY HA3 H 7.449 -6.712 -0.339 1.00 . A A . 77 GLY HA3 1 1
7 8496 1 1 77 GLY N N 8.857 -5.335 -0.963 1.00 . A A . 77 GLY N 1 1
7 8497 1 1 77 GLY O O 9.394 -5.461 1.944 1.00 . A A . 77 GLY O 1 1
7 8498 1 1 78 PHE C C 10.608 -8.962 2.063 1.00 . A A . 78 PHE C 1 1
7 8499 1 1 78 PHE CA C 9.525 -8.107 2.673 1.00 . A A . 78 PHE CA 1 1
7 8500 1 1 78 PHE CB C 8.662 -8.921 3.656 1.00 . A A . 78 PHE CB 1 1
7 8501 1 1 78 PHE CD1 C 8.075 -7.155 5.340 1.00 . A A . 78 PHE CD1 1 1
7 8502 1 1 78 PHE CD2 C 6.321 -8.189 4.113 1.00 . A A . 78 PHE CD2 1 1
7 8503 1 1 78 PHE CE1 C 7.157 -6.364 6.004 1.00 . A A . 78 PHE CE1 1 1
7 8504 1 1 78 PHE CE2 C 5.389 -7.414 4.772 1.00 . A A . 78 PHE CE2 1 1
7 8505 1 1 78 PHE CG C 7.660 -8.074 4.392 1.00 . A A . 78 PHE CG 1 1
7 8506 1 1 78 PHE CZ C 5.806 -6.498 5.726 1.00 . A A . 78 PHE CZ 1 1
7 8507 1 1 78 PHE H H 8.094 -8.165 1.106 1.00 . A A . 78 PHE H 1 1
7 8508 1 1 78 PHE HA H 9.983 -7.291 3.203 1.00 . A A . 78 PHE HA 1 1
7 8509 1 1 78 PHE HB2 H 8.121 -9.688 3.114 1.00 . A A . 78 PHE HB2 1 1
7 8510 1 1 78 PHE HB3 H 9.307 -9.371 4.372 1.00 . A A . 78 PHE HB3 1 1
7 8511 1 1 78 PHE HD1 H 9.134 -7.053 5.548 1.00 . A A . 78 PHE HD1 1 1
7 8512 1 1 78 PHE HD2 H 5.999 -8.896 3.355 1.00 . A A . 78 PHE HD2 1 1
7 8513 1 1 78 PHE HE1 H 7.489 -5.655 6.749 1.00 . A A . 78 PHE HE1 1 1
7 8514 1 1 78 PHE HE2 H 4.343 -7.518 4.552 1.00 . A A . 78 PHE HE2 1 1
7 8515 1 1 78 PHE HZ H 5.085 -5.884 6.247 1.00 . A A . 78 PHE HZ 1 1
7 8516 1 1 78 PHE N N 8.690 -7.555 1.612 1.00 . A A . 78 PHE N 1 1
7 8517 1 1 78 PHE O O 11.757 -8.948 2.517 1.00 . A A . 78 PHE O 1 1
7 8518 1 1 79 GLU C C 11.960 -11.494 1.024 1.00 . A A . 79 GLU C 1 1
7 8519 1 1 79 GLU CA C 11.186 -10.482 0.191 1.00 . A A . 79 GLU CA 1 1
7 8520 1 1 79 GLU CB C 12.136 -9.522 -0.530 1.00 . A A . 79 GLU CB 1 1
7 8521 1 1 79 GLU CD C 12.420 -10.932 -2.599 1.00 . A A . 79 GLU CD 1 1
7 8522 1 1 79 GLU CG C 11.995 -9.581 -2.052 1.00 . A A . 79 GLU CG 1 1
7 8523 1 1 79 GLU H H 9.286 -9.713 0.768 1.00 . A A . 79 GLU H 1 1
7 8524 1 1 79 GLU HA H 10.599 -11.004 -0.544 1.00 . A A . 79 GLU HA 1 1
7 8525 1 1 79 GLU HB2 H 11.925 -8.506 -0.221 1.00 . A A . 79 GLU HB2 1 1
7 8526 1 1 79 GLU HB3 H 13.160 -9.769 -0.268 1.00 . A A . 79 GLU HB3 1 1
7 8527 1 1 79 GLU HG2 H 10.960 -9.402 -2.330 1.00 . A A . 79 GLU HG2 1 1
7 8528 1 1 79 GLU HG3 H 12.621 -8.820 -2.481 1.00 . A A . 79 GLU HG3 1 1
7 8529 1 1 79 GLU N N 10.236 -9.694 1.015 1.00 . A A . 79 GLU N 1 1
7 8530 1 1 79 GLU O O 12.985 -12.017 0.568 1.00 . A A . 79 GLU O 1 1
7 8531 1 1 79 GLU OE1 O 13.636 -11.140 -2.821 1.00 . A A . 79 GLU OE1 1 1
7 8532 1 1 79 GLU OE2 O 11.546 -11.807 -2.781 1.00 . A A . 79 GLU OE2 1 1
7 8533 1 1 80 GLU C C 11.095 -13.334 4.079 1.00 . A A . 80 GLU C 1 1
7 8534 1 1 80 GLU CA C 12.113 -12.755 3.101 1.00 . A A . 80 GLU CA 1 1
7 8535 1 1 80 GLU CB C 13.262 -12.053 3.826 1.00 . A A . 80 GLU CB 1 1
7 8536 1 1 80 GLU CD C 15.382 -12.233 5.162 1.00 . A A . 80 GLU CD 1 1
7 8537 1 1 80 GLU CG C 14.155 -12.960 4.629 1.00 . A A . 80 GLU CG 1 1
7 8538 1 1 80 GLU H H 10.607 -11.416 2.475 1.00 . A A . 80 GLU H 1 1
7 8539 1 1 80 GLU HA H 12.508 -13.558 2.517 1.00 . A A . 80 GLU HA 1 1
7 8540 1 1 80 GLU HB2 H 13.876 -11.540 3.093 1.00 . A A . 80 GLU HB2 1 1
7 8541 1 1 80 GLU HB3 H 12.845 -11.317 4.490 1.00 . A A . 80 GLU HB3 1 1
7 8542 1 1 80 GLU HG2 H 13.595 -13.371 5.469 1.00 . A A . 80 GLU HG2 1 1
7 8543 1 1 80 GLU HG3 H 14.494 -13.774 3.992 1.00 . A A . 80 GLU HG3 1 1
7 8544 1 1 80 GLU N N 11.442 -11.822 2.201 1.00 . A A . 80 GLU N 1 1
7 8545 1 1 80 GLU O O 10.543 -14.401 3.836 1.00 . A A . 80 GLU O 1 1
7 8546 1 1 80 GLU OE1 O 16.332 -12.020 4.382 1.00 . A A . 80 GLU OE1 1 1
7 8547 1 1 80 GLU OE2 O 15.386 -11.840 6.349 1.00 . A A . 80 GLU OE2 1 1
8 8548 1 1 4 MET C C 10.255 6.504 -15.356 1.00 . A A . 4 MET C 1 1
8 8549 1 1 4 MET CA C 11.443 5.914 -16.102 1.00 . A A . 4 MET CA 1 1
8 8550 1 1 4 MET CB C 12.213 7.014 -16.841 1.00 . A A . 4 MET CB 1 1
8 8551 1 1 4 MET CE C 14.788 8.955 -17.157 1.00 . A A . 4 MET CE 1 1
8 8552 1 1 4 MET CG C 13.496 6.514 -17.496 1.00 . A A . 4 MET CG 1 1
8 8553 1 1 4 MET H H 10.767 5.130 -17.928 1.00 . A A . 4 MET H 1 1
8 8554 1 1 4 MET HA H 12.099 5.464 -15.381 1.00 . A A . 4 MET HA 1 1
8 8555 1 1 4 MET HB2 H 11.577 7.431 -17.616 1.00 . A A . 4 MET HB2 1 1
8 8556 1 1 4 MET HB3 H 12.475 7.806 -16.148 1.00 . A A . 4 MET HB3 1 1
8 8557 1 1 4 MET HE1 H 13.893 9.287 -16.652 1.00 . A A . 4 MET HE1 1 1
8 8558 1 1 4 MET HE2 H 15.314 9.809 -17.594 1.00 . A A . 4 MET HE2 1 1
8 8559 1 1 4 MET HE3 H 15.426 8.469 -16.457 1.00 . A A . 4 MET HE3 1 1
8 8560 1 1 4 MET HG2 H 14.166 6.171 -16.721 1.00 . A A . 4 MET HG2 1 1
8 8561 1 1 4 MET HG3 H 13.258 5.697 -18.152 1.00 . A A . 4 MET HG3 1 1
8 8562 1 1 4 MET N N 11.041 4.875 -17.018 1.00 . A A . 4 MET N 1 1
8 8563 1 1 4 MET O O 9.143 6.007 -15.487 1.00 . A A . 4 MET O 1 1
8 8564 1 1 4 MET SD S 14.352 7.792 -18.448 1.00 . A A . 4 MET SD 1 1
8 8565 1 1 5 ARG C C 8.201 8.532 -14.464 1.00 . A A . 5 ARG C 1 1
8 8566 1 1 5 ARG CA C 9.479 8.149 -13.713 1.00 . A A . 5 ARG CA 1 1
8 8567 1 1 5 ARG CB C 10.067 9.383 -13.000 1.00 . A A . 5 ARG CB 1 1
8 8568 1 1 5 ARG CD C 8.194 10.974 -12.396 1.00 . A A . 5 ARG CD 1 1
8 8569 1 1 5 ARG CG C 9.195 9.951 -11.885 1.00 . A A . 5 ARG CG 1 1
8 8570 1 1 5 ARG CZ C 8.154 13.222 -13.405 1.00 . A A . 5 ARG CZ 1 1
8 8571 1 1 5 ARG H H 11.382 7.965 -14.606 1.00 . A A . 5 ARG H 1 1
8 8572 1 1 5 ARG HA H 9.233 7.411 -12.964 1.00 . A A . 5 ARG HA 1 1
8 8573 1 1 5 ARG HB2 H 11.028 9.115 -12.572 1.00 . A A . 5 ARG HB2 1 1
8 8574 1 1 5 ARG HB3 H 10.210 10.164 -13.734 1.00 . A A . 5 ARG HB3 1 1
8 8575 1 1 5 ARG HD2 H 7.642 10.541 -13.222 1.00 . A A . 5 ARG HD2 1 1
8 8576 1 1 5 ARG HD3 H 7.508 11.212 -11.596 1.00 . A A . 5 ARG HD3 1 1
8 8577 1 1 5 ARG HE H 9.810 12.278 -12.734 1.00 . A A . 5 ARG HE 1 1
8 8578 1 1 5 ARG HG2 H 8.669 9.142 -11.422 1.00 . A A . 5 ARG HG2 1 1
8 8579 1 1 5 ARG HG3 H 9.836 10.432 -11.149 1.00 . A A . 5 ARG HG3 1 1
8 8580 1 1 5 ARG HH11 H 6.370 12.275 -13.342 1.00 . A A . 5 ARG HH11 1 1
8 8581 1 1 5 ARG HH12 H 6.358 13.869 -14.039 1.00 . A A . 5 ARG HH12 1 1
8 8582 1 1 5 ARG HH21 H 9.773 14.427 -13.610 1.00 . A A . 5 ARG HH21 1 1
8 8583 1 1 5 ARG HH22 H 8.261 15.100 -14.138 1.00 . A A . 5 ARG HH22 1 1
8 8584 1 1 5 ARG N N 10.488 7.566 -14.588 1.00 . A A . 5 ARG N 1 1
8 8585 1 1 5 ARG NE N 8.828 12.203 -12.859 1.00 . A A . 5 ARG NE 1 1
8 8586 1 1 5 ARG NH1 N 6.852 13.110 -13.606 1.00 . A A . 5 ARG NH1 1 1
8 8587 1 1 5 ARG NH2 N 8.779 14.335 -13.747 1.00 . A A . 5 ARG NH2 1 1
8 8588 1 1 5 ARG O O 7.099 8.418 -13.920 1.00 . A A . 5 ARG O 1 1
8 8589 1 1 6 SER C C 6.445 8.203 -17.119 1.00 . A A . 6 SER C 1 1
8 8590 1 1 6 SER CA C 7.189 9.394 -16.500 1.00 . A A . 6 SER CA 1 1
8 8591 1 1 6 SER CB C 7.633 10.344 -17.599 1.00 . A A . 6 SER CB 1 1
8 8592 1 1 6 SER H H 9.243 9.041 -16.089 1.00 . A A . 6 SER H 1 1
8 8593 1 1 6 SER HA H 6.515 9.917 -15.837 1.00 . A A . 6 SER HA 1 1
8 8594 1 1 6 SER HB2 H 8.237 9.811 -18.320 1.00 . A A . 6 SER HB2 1 1
8 8595 1 1 6 SER HB3 H 6.764 10.760 -18.085 1.00 . A A . 6 SER HB3 1 1
8 8596 1 1 6 SER HG H 7.998 12.248 -17.305 1.00 . A A . 6 SER HG 1 1
8 8597 1 1 6 SER N N 8.338 8.967 -15.706 1.00 . A A . 6 SER N 1 1
8 8598 1 1 6 SER O O 5.608 8.376 -18.004 1.00 . A A . 6 SER O 1 1
8 8599 1 1 6 SER OG O 8.414 11.415 -17.073 1.00 . A A . 6 SER OG 1 1
8 8600 1 1 7 GLU C C 4.618 5.846 -16.877 1.00 . A A . 7 GLU C 1 1
8 8601 1 1 7 GLU CA C 6.121 5.770 -17.129 1.00 . A A . 7 GLU CA 1 1
8 8602 1 1 7 GLU CB C 6.704 4.549 -16.417 1.00 . A A . 7 GLU CB 1 1
8 8603 1 1 7 GLU CD C 6.820 2.019 -16.231 1.00 . A A . 7 GLU CD 1 1
8 8604 1 1 7 GLU CG C 6.264 3.207 -16.993 1.00 . A A . 7 GLU CG 1 1
8 8605 1 1 7 GLU H H 7.483 6.914 -15.977 1.00 . A A . 7 GLU H 1 1
8 8606 1 1 7 GLU HA H 6.293 5.676 -18.195 1.00 . A A . 7 GLU HA 1 1
8 8607 1 1 7 GLU HB2 H 7.780 4.601 -16.468 1.00 . A A . 7 GLU HB2 1 1
8 8608 1 1 7 GLU HB3 H 6.397 4.588 -15.380 1.00 . A A . 7 GLU HB3 1 1
8 8609 1 1 7 GLU HG2 H 5.194 3.157 -16.977 1.00 . A A . 7 GLU HG2 1 1
8 8610 1 1 7 GLU HG3 H 6.618 3.153 -18.019 1.00 . A A . 7 GLU HG3 1 1
8 8611 1 1 7 GLU N N 6.774 6.991 -16.658 1.00 . A A . 7 GLU N 1 1
8 8612 1 1 7 GLU O O 3.796 5.587 -17.762 1.00 . A A . 7 GLU O 1 1
8 8613 1 1 7 GLU OE1 O 6.514 1.877 -15.033 1.00 . A A . 7 GLU OE1 1 1
8 8614 1 1 7 GLU OE2 O 7.557 1.210 -16.837 1.00 . A A . 7 GLU OE2 1 1
8 8615 1 1 8 PHE C C 2.435 7.826 -15.766 1.00 . A A . 8 PHE C 1 1
8 8616 1 1 8 PHE CA C 2.874 6.441 -15.297 1.00 . A A . 8 PHE CA 1 1
8 8617 1 1 8 PHE CB C 2.668 6.295 -13.785 1.00 . A A . 8 PHE CB 1 1
8 8618 1 1 8 PHE CD1 C 1.717 4.011 -13.386 1.00 . A A . 8 PHE CD1 1 1
8 8619 1 1 8 PHE CD2 C 3.969 4.438 -12.727 1.00 . A A . 8 PHE CD2 1 1
8 8620 1 1 8 PHE CE1 C 1.819 2.712 -12.927 1.00 . A A . 8 PHE CE1 1 1
8 8621 1 1 8 PHE CE2 C 4.087 3.141 -12.257 1.00 . A A . 8 PHE CE2 1 1
8 8622 1 1 8 PHE CG C 2.793 4.891 -13.302 1.00 . A A . 8 PHE CG 1 1
8 8623 1 1 8 PHE CZ C 3.011 2.282 -12.364 1.00 . A A . 8 PHE CZ 1 1
8 8624 1 1 8 PHE H H 4.962 6.367 -14.982 1.00 . A A . 8 PHE H 1 1
8 8625 1 1 8 PHE HA H 2.294 5.699 -15.805 1.00 . A A . 8 PHE HA 1 1
8 8626 1 1 8 PHE HB2 H 3.414 6.896 -13.275 1.00 . A A . 8 PHE HB2 1 1
8 8627 1 1 8 PHE HB3 H 1.679 6.660 -13.525 1.00 . A A . 8 PHE HB3 1 1
8 8628 1 1 8 PHE HD1 H 0.786 4.353 -13.826 1.00 . A A . 8 PHE HD1 1 1
8 8629 1 1 8 PHE HD2 H 4.812 5.104 -12.654 1.00 . A A . 8 PHE HD2 1 1
8 8630 1 1 8 PHE HE1 H 0.980 2.042 -13.002 1.00 . A A . 8 PHE HE1 1 1
8 8631 1 1 8 PHE HE2 H 5.015 2.815 -11.827 1.00 . A A . 8 PHE HE2 1 1
8 8632 1 1 8 PHE HZ H 3.087 1.257 -11.993 1.00 . A A . 8 PHE HZ 1 1
8 8633 1 1 8 PHE N N 4.263 6.234 -15.657 1.00 . A A . 8 PHE N 1 1
8 8634 1 1 8 PHE O O 3.256 8.689 -16.028 1.00 . A A . 8 PHE O 1 1
8 8635 1 1 9 ALA C C 0.928 10.482 -15.602 1.00 . A A . 9 ALA C 1 1
8 8636 1 1 9 ALA CA C 0.552 9.243 -16.411 1.00 . A A . 9 ALA CA 1 1
8 8637 1 1 9 ALA CB C -0.956 9.142 -16.492 1.00 . A A . 9 ALA CB 1 1
8 8638 1 1 9 ALA H H 0.515 7.314 -15.549 1.00 . A A . 9 ALA H 1 1
8 8639 1 1 9 ALA HA H 0.931 9.354 -17.409 1.00 . A A . 9 ALA HA 1 1
8 8640 1 1 9 ALA HB1 H -1.367 10.018 -16.963 1.00 . A A . 9 ALA HB1 1 1
8 8641 1 1 9 ALA HB2 H -1.376 9.039 -15.500 1.00 . A A . 9 ALA HB2 1 1
8 8642 1 1 9 ALA HB3 H -1.224 8.274 -17.077 1.00 . A A . 9 ALA HB3 1 1
8 8643 1 1 9 ALA N N 1.119 8.016 -15.860 1.00 . A A . 9 ALA N 1 1
8 8644 1 1 9 ALA O O 1.066 11.578 -16.147 1.00 . A A . 9 ALA O 1 1
8 8645 1 1 10 SER C C 2.901 11.350 -13.020 1.00 . A A . 10 SER C 1 1
8 8646 1 1 10 SER CA C 1.439 11.433 -13.450 1.00 . A A . 10 SER CA 1 1
8 8647 1 1 10 SER CB C 0.532 11.453 -12.234 1.00 . A A . 10 SER CB 1 1
8 8648 1 1 10 SER H H 0.919 9.427 -13.913 1.00 . A A . 10 SER H 1 1
8 8649 1 1 10 SER HA H 1.301 12.339 -14.013 1.00 . A A . 10 SER HA 1 1
8 8650 1 1 10 SER HB2 H 0.668 10.539 -11.665 1.00 . A A . 10 SER HB2 1 1
8 8651 1 1 10 SER HB3 H 0.772 12.305 -11.620 1.00 . A A . 10 SER HB3 1 1
8 8652 1 1 10 SER HG H -0.938 12.241 -13.273 1.00 . A A . 10 SER HG 1 1
8 8653 1 1 10 SER N N 1.084 10.308 -14.309 1.00 . A A . 10 SER N 1 1
8 8654 1 1 10 SER O O 3.517 12.365 -12.709 1.00 . A A . 10 SER O 1 1
8 8655 1 1 10 SER OG O -0.834 11.528 -12.630 1.00 . A A . 10 SER OG 1 1
8 8656 1 1 11 GLY C C 4.885 9.892 -11.020 1.00 . A A . 11 GLY C 1 1
8 8657 1 1 11 GLY CA C 4.822 9.962 -12.534 1.00 . A A . 11 GLY CA 1 1
8 8658 1 1 11 GLY H H 2.945 9.367 -13.330 1.00 . A A . 11 GLY H 1 1
8 8659 1 1 11 GLY HA2 H 5.214 9.046 -12.940 1.00 . A A . 11 GLY HA2 1 1
8 8660 1 1 11 GLY HA3 H 5.435 10.789 -12.872 1.00 . A A . 11 GLY HA3 1 1
8 8661 1 1 11 GLY N N 3.455 10.145 -13.005 1.00 . A A . 11 GLY N 1 1
8 8662 1 1 11 GLY O O 5.554 9.012 -10.471 1.00 . A A . 11 GLY O 1 1
8 8663 1 1 12 ASN C C 3.384 9.476 -8.439 1.00 . A A . 12 ASN C 1 1
8 8664 1 1 12 ASN CA C 4.008 10.796 -8.890 1.00 . A A . 12 ASN CA 1 1
8 8665 1 1 12 ASN CB C 3.131 11.957 -8.434 1.00 . A A . 12 ASN CB 1 1
8 8666 1 1 12 ASN CG C 3.715 13.333 -8.741 1.00 . A A . 12 ASN CG 1 1
8 8667 1 1 12 ASN H H 3.790 11.549 -10.865 1.00 . A A . 12 ASN H 1 1
8 8668 1 1 12 ASN HA H 4.983 10.887 -8.459 1.00 . A A . 12 ASN HA 1 1
8 8669 1 1 12 ASN HB2 H 2.171 11.889 -8.932 1.00 . A A . 12 ASN HB2 1 1
8 8670 1 1 12 ASN HB3 H 2.990 11.887 -7.367 1.00 . A A . 12 ASN HB3 1 1
8 8671 1 1 12 ASN HD21 H 2.778 14.108 -7.160 1.00 . A A . 12 ASN HD21 1 1
8 8672 1 1 12 ASN HD22 H 3.731 15.202 -8.103 1.00 . A A . 12 ASN HD22 1 1
8 8673 1 1 12 ASN N N 4.184 10.813 -10.353 1.00 . A A . 12 ASN N 1 1
8 8674 1 1 12 ASN ND2 N 3.375 14.310 -7.918 1.00 . A A . 12 ASN ND2 1 1
8 8675 1 1 12 ASN O O 3.476 9.085 -7.277 1.00 . A A . 12 ASN O 1 1
8 8676 1 1 12 ASN OD1 O 4.453 13.510 -9.705 1.00 . A A . 12 ASN OD1 1 1
8 8677 1 1 13 THR C C 2.970 6.534 -8.504 1.00 . A A . 13 THR C 1 1
8 8678 1 1 13 THR CA C 2.042 7.558 -9.163 1.00 . A A . 13 THR CA 1 1
8 8679 1 1 13 THR CB C 1.523 7.011 -10.512 1.00 . A A . 13 THR CB 1 1
8 8680 1 1 13 THR CG2 C 0.460 5.949 -10.286 1.00 . A A . 13 THR CG2 1 1
8 8681 1 1 13 THR H H 2.678 9.228 -10.261 1.00 . A A . 13 THR H 1 1
8 8682 1 1 13 THR HA H 1.191 7.733 -8.524 1.00 . A A . 13 THR HA 1 1
8 8683 1 1 13 THR HB H 2.357 6.559 -11.034 1.00 . A A . 13 THR HB 1 1
8 8684 1 1 13 THR HG1 H 0.484 8.688 -10.706 1.00 . A A . 13 THR HG1 1 1
8 8685 1 1 13 THR HG21 H 0.885 5.131 -9.725 1.00 . A A . 13 THR HG21 1 1
8 8686 1 1 13 THR HG22 H 0.098 5.591 -11.242 1.00 . A A . 13 THR HG22 1 1
8 8687 1 1 13 THR HG23 H -0.364 6.375 -9.732 1.00 . A A . 13 THR HG23 1 1
8 8688 1 1 13 THR N N 2.715 8.824 -9.381 1.00 . A A . 13 THR N 1 1
8 8689 1 1 13 THR O O 2.504 5.679 -7.746 1.00 . A A . 13 THR O 1 1
8 8690 1 1 13 THR OG1 O 0.979 8.085 -11.282 1.00 . A A . 13 THR OG1 1 1
8 8691 1 1 14 TYR C C 5.182 5.998 -6.597 1.00 . A A . 14 TYR C 1 1
8 8692 1 1 14 TYR CA C 5.244 5.773 -8.107 1.00 . A A . 14 TYR CA 1 1
8 8693 1 1 14 TYR CB C 6.651 6.035 -8.585 1.00 . A A . 14 TYR CB 1 1
8 8694 1 1 14 TYR CD1 C 7.249 4.072 -10.055 1.00 . A A . 14 TYR CD1 1 1
8 8695 1 1 14 TYR CD2 C 7.022 6.217 -11.076 1.00 . A A . 14 TYR CD2 1 1
8 8696 1 1 14 TYR CE1 C 7.552 3.534 -11.290 1.00 . A A . 14 TYR CE1 1 1
8 8697 1 1 14 TYR CE2 C 7.319 5.688 -12.306 1.00 . A A . 14 TYR CE2 1 1
8 8698 1 1 14 TYR CG C 6.983 5.439 -9.930 1.00 . A A . 14 TYR CG 1 1
8 8699 1 1 14 TYR CZ C 7.596 4.334 -12.408 1.00 . A A . 14 TYR CZ 1 1
8 8700 1 1 14 TYR H H 4.592 7.298 -9.407 1.00 . A A . 14 TYR H 1 1
8 8701 1 1 14 TYR HA H 4.978 4.746 -8.322 1.00 . A A . 14 TYR HA 1 1
8 8702 1 1 14 TYR HB2 H 6.800 7.114 -8.668 1.00 . A A . 14 TYR HB2 1 1
8 8703 1 1 14 TYR HB3 H 7.363 5.643 -7.872 1.00 . A A . 14 TYR HB3 1 1
8 8704 1 1 14 TYR HD1 H 7.218 3.453 -9.182 1.00 . A A . 14 TYR HD1 1 1
8 8705 1 1 14 TYR HD2 H 6.815 7.282 -10.981 1.00 . A A . 14 TYR HD2 1 1
8 8706 1 1 14 TYR HE1 H 7.768 2.478 -11.380 1.00 . A A . 14 TYR HE1 1 1
8 8707 1 1 14 TYR HE2 H 7.354 6.321 -13.174 1.00 . A A . 14 TYR HE2 1 1
8 8708 1 1 14 TYR HH H 7.283 3.082 -13.840 1.00 . A A . 14 TYR HH 1 1
8 8709 1 1 14 TYR N N 4.277 6.627 -8.771 1.00 . A A . 14 TYR N 1 1
8 8710 1 1 14 TYR O O 4.971 5.062 -5.833 1.00 . A A . 14 TYR O 1 1
8 8711 1 1 14 TYR OH O 7.902 3.789 -13.635 1.00 . A A . 14 TYR OH 1 1
8 8712 1 1 15 ALA C C 4.025 7.317 -4.144 1.00 . A A . 15 ALA C 1 1
8 8713 1 1 15 ALA CA C 5.344 7.664 -4.821 1.00 . A A . 15 ALA CA 1 1
8 8714 1 1 15 ALA CB C 5.603 9.157 -4.713 1.00 . A A . 15 ALA CB 1 1
8 8715 1 1 15 ALA H H 5.521 7.951 -6.900 1.00 . A A . 15 ALA H 1 1
8 8716 1 1 15 ALA HA H 6.155 7.152 -4.317 1.00 . A A . 15 ALA HA 1 1
8 8717 1 1 15 ALA HB1 H 4.794 9.686 -5.180 1.00 . A A . 15 ALA HB1 1 1
8 8718 1 1 15 ALA HB2 H 6.535 9.398 -5.208 1.00 . A A . 15 ALA HB2 1 1
8 8719 1 1 15 ALA HB3 H 5.662 9.441 -3.678 1.00 . A A . 15 ALA HB3 1 1
8 8720 1 1 15 ALA N N 5.359 7.263 -6.218 1.00 . A A . 15 ALA N 1 1
8 8721 1 1 15 ALA O O 3.970 6.992 -2.959 1.00 . A A . 15 ALA O 1 1
8 8722 1 1 16 LEU C C 1.442 5.612 -4.116 1.00 . A A . 16 LEU C 1 1
8 8723 1 1 16 LEU CA C 1.631 7.107 -4.403 1.00 . A A . 16 LEU CA 1 1
8 8724 1 1 16 LEU CB C 0.586 7.611 -5.408 1.00 . A A . 16 LEU CB 1 1
8 8725 1 1 16 LEU CD1 C -1.122 8.454 -3.748 1.00 . A A . 16 LEU CD1 1 1
8 8726 1 1 16 LEU CD2 C -1.802 7.920 -6.087 1.00 . A A . 16 LEU CD2 1 1
8 8727 1 1 16 LEU CG C -0.872 7.542 -4.944 1.00 . A A . 16 LEU CG 1 1
8 8728 1 1 16 LEU H H 3.059 7.531 -5.879 1.00 . A A . 16 LEU H 1 1
8 8729 1 1 16 LEU HA H 1.530 7.655 -3.491 1.00 . A A . 16 LEU HA 1 1
8 8730 1 1 16 LEU HB2 H 0.828 8.636 -5.633 1.00 . A A . 16 LEU HB2 1 1
8 8731 1 1 16 LEU HB3 H 0.687 7.015 -6.316 1.00 . A A . 16 LEU HB3 1 1
8 8732 1 1 16 LEU HD11 H -2.146 8.344 -3.417 1.00 . A A . 16 LEU HD11 1 1
8 8733 1 1 16 LEU HD12 H -0.944 9.484 -4.030 1.00 . A A . 16 LEU HD12 1 1
8 8734 1 1 16 LEU HD13 H -0.455 8.177 -2.940 1.00 . A A . 16 LEU HD13 1 1
8 8735 1 1 16 LEU HD21 H -1.678 7.216 -6.884 1.00 . A A . 16 LEU HD21 1 1
8 8736 1 1 16 LEU HD22 H -1.555 8.913 -6.444 1.00 . A A . 16 LEU HD22 1 1
8 8737 1 1 16 LEU HD23 H -2.826 7.905 -5.746 1.00 . A A . 16 LEU HD23 1 1
8 8738 1 1 16 LEU HG H -1.103 6.526 -4.650 1.00 . A A . 16 LEU HG 1 1
8 8739 1 1 16 LEU N N 2.954 7.362 -4.920 1.00 . A A . 16 LEU N 1 1
8 8740 1 1 16 LEU O O 0.874 5.213 -3.101 1.00 . A A . 16 LEU O 1 1
8 8741 1 1 17 TYR C C 2.763 2.895 -3.742 1.00 . A A . 17 TYR C 1 1
8 8742 1 1 17 TYR CA C 1.897 3.348 -4.902 1.00 . A A . 17 TYR CA 1 1
8 8743 1 1 17 TYR CB C 2.387 2.698 -6.206 1.00 . A A . 17 TYR CB 1 1
8 8744 1 1 17 TYR CD1 C 1.340 0.417 -6.132 1.00 . A A . 17 TYR CD1 1 1
8 8745 1 1 17 TYR CD2 C 3.708 0.549 -6.126 1.00 . A A . 17 TYR CD2 1 1
8 8746 1 1 17 TYR CE1 C 1.408 -0.964 -6.102 1.00 . A A . 17 TYR CE1 1 1
8 8747 1 1 17 TYR CE2 C 3.788 -0.820 -6.085 1.00 . A A . 17 TYR CE2 1 1
8 8748 1 1 17 TYR CG C 2.473 1.199 -6.148 1.00 . A A . 17 TYR CG 1 1
8 8749 1 1 17 TYR CZ C 2.644 -1.575 -6.077 1.00 . A A . 17 TYR CZ 1 1
8 8750 1 1 17 TYR H H 2.265 5.174 -5.898 1.00 . A A . 17 TYR H 1 1
8 8751 1 1 17 TYR HA H 0.877 3.052 -4.724 1.00 . A A . 17 TYR HA 1 1
8 8752 1 1 17 TYR HB2 H 1.715 2.964 -7.019 1.00 . A A . 17 TYR HB2 1 1
8 8753 1 1 17 TYR HB3 H 3.371 3.086 -6.427 1.00 . A A . 17 TYR HB3 1 1
8 8754 1 1 17 TYR HD1 H 0.375 0.908 -6.160 1.00 . A A . 17 TYR HD1 1 1
8 8755 1 1 17 TYR HD2 H 4.607 1.142 -6.139 1.00 . A A . 17 TYR HD2 1 1
8 8756 1 1 17 TYR HE1 H 0.516 -1.549 -6.097 1.00 . A A . 17 TYR HE1 1 1
8 8757 1 1 17 TYR HE2 H 4.756 -1.294 -6.083 1.00 . A A . 17 TYR HE2 1 1
8 8758 1 1 17 TYR HH H 3.317 -3.238 -5.361 1.00 . A A . 17 TYR HH 1 1
8 8759 1 1 17 TYR N N 1.922 4.795 -5.058 1.00 . A A . 17 TYR N 1 1
8 8760 1 1 17 TYR O O 2.288 2.170 -2.855 1.00 . A A . 17 TYR O 1 1
8 8761 1 1 17 TYR OH O 2.723 -2.957 -6.069 1.00 . A A . 17 TYR OH 1 1
8 8762 1 1 18 VAL C C 4.500 3.304 -1.323 1.00 . A A . 18 VAL C 1 1
8 8763 1 1 18 VAL CA C 4.951 2.859 -2.722 1.00 . A A . 18 VAL CA 1 1
8 8764 1 1 18 VAL CB C 6.402 3.317 -2.999 1.00 . A A . 18 VAL CB 1 1
8 8765 1 1 18 VAL CG1 C 6.917 2.728 -4.299 1.00 . A A . 18 VAL CG1 1 1
8 8766 1 1 18 VAL CG2 C 6.546 4.833 -3.011 1.00 . A A . 18 VAL CG2 1 1
8 8767 1 1 18 VAL H H 4.313 3.895 -4.474 1.00 . A A . 18 VAL H 1 1
8 8768 1 1 18 VAL HA H 4.935 1.779 -2.749 1.00 . A A . 18 VAL HA 1 1
8 8769 1 1 18 VAL HB H 7.020 2.924 -2.200 1.00 . A A . 18 VAL HB 1 1
8 8770 1 1 18 VAL HG11 H 6.314 3.094 -5.126 1.00 . A A . 18 VAL HG11 1 1
8 8771 1 1 18 VAL HG12 H 6.843 1.650 -4.243 1.00 . A A . 18 VAL HG12 1 1
8 8772 1 1 18 VAL HG13 H 7.937 3.020 -4.449 1.00 . A A . 18 VAL HG13 1 1
8 8773 1 1 18 VAL HG21 H 7.587 5.100 -3.211 1.00 . A A . 18 VAL HG21 1 1
8 8774 1 1 18 VAL HG22 H 6.250 5.234 -2.053 1.00 . A A . 18 VAL HG22 1 1
8 8775 1 1 18 VAL HG23 H 5.925 5.255 -3.786 1.00 . A A . 18 VAL HG23 1 1
8 8776 1 1 18 VAL N N 4.023 3.296 -3.749 1.00 . A A . 18 VAL N 1 1
8 8777 1 1 18 VAL O O 4.540 2.517 -0.400 1.00 . A A . 18 VAL O 1 1
8 8778 1 1 19 ARG C C 2.452 4.157 0.692 1.00 . A A . 19 ARG C 1 1
8 8779 1 1 19 ARG CA C 3.579 5.020 0.129 1.00 . A A . 19 ARG CA 1 1
8 8780 1 1 19 ARG CB C 3.099 6.461 0.011 1.00 . A A . 19 ARG CB 1 1
8 8781 1 1 19 ARG CD C 2.075 8.456 1.152 1.00 . A A . 19 ARG CD 1 1
8 8782 1 1 19 ARG CG C 2.543 7.018 1.308 1.00 . A A . 19 ARG CG 1 1
8 8783 1 1 19 ARG CZ C 0.804 10.105 2.449 1.00 . A A . 19 ARG CZ 1 1
8 8784 1 1 19 ARG H H 4.039 5.144 -1.933 1.00 . A A . 19 ARG H 1 1
8 8785 1 1 19 ARG HA H 4.400 4.997 0.815 1.00 . A A . 19 ARG HA 1 1
8 8786 1 1 19 ARG HB2 H 3.927 7.079 -0.299 1.00 . A A . 19 ARG HB2 1 1
8 8787 1 1 19 ARG HB3 H 2.315 6.502 -0.738 1.00 . A A . 19 ARG HB3 1 1
8 8788 1 1 19 ARG HD2 H 2.936 9.087 1.001 1.00 . A A . 19 ARG HD2 1 1
8 8789 1 1 19 ARG HD3 H 1.421 8.513 0.294 1.00 . A A . 19 ARG HD3 1 1
8 8790 1 1 19 ARG HE H 1.260 8.268 3.089 1.00 . A A . 19 ARG HE 1 1
8 8791 1 1 19 ARG HG2 H 1.706 6.417 1.630 1.00 . A A . 19 ARG HG2 1 1
8 8792 1 1 19 ARG HG3 H 3.326 6.994 2.068 1.00 . A A . 19 ARG HG3 1 1
8 8793 1 1 19 ARG HH11 H 1.418 10.776 0.619 1.00 . A A . 19 ARG HH11 1 1
8 8794 1 1 19 ARG HH12 H 0.491 11.903 1.555 1.00 . A A . 19 ARG HH12 1 1
8 8795 1 1 19 ARG HH21 H 0.057 9.741 4.291 1.00 . A A . 19 ARG HH21 1 1
8 8796 1 1 19 ARG HH22 H -0.254 11.339 3.667 1.00 . A A . 19 ARG HH22 1 1
8 8797 1 1 19 ARG N N 4.050 4.542 -1.168 1.00 . A A . 19 ARG N 1 1
8 8798 1 1 19 ARG NE N 1.362 8.907 2.339 1.00 . A A . 19 ARG NE 1 1
8 8799 1 1 19 ARG NH1 N 0.931 11.007 1.465 1.00 . A A . 19 ARG NH1 1 1
8 8800 1 1 19 ARG NH2 N 0.152 10.422 3.557 1.00 . A A . 19 ARG NH2 1 1
8 8801 1 1 19 ARG O O 2.335 3.993 1.893 1.00 . A A . 19 ARG O 1 1
8 8802 1 1 20 ASP C C 0.921 1.375 0.583 1.00 . A A . 20 ASP C 1 1
8 8803 1 1 20 ASP CA C 0.510 2.778 0.182 1.00 . A A . 20 ASP CA 1 1
8 8804 1 1 20 ASP CB C -0.508 2.726 -0.954 1.00 . A A . 20 ASP CB 1 1
8 8805 1 1 20 ASP CG C -1.759 1.967 -0.567 1.00 . A A . 20 ASP CG 1 1
8 8806 1 1 20 ASP H H 1.851 3.682 -1.174 1.00 . A A . 20 ASP H 1 1
8 8807 1 1 20 ASP HA H 0.057 3.263 1.033 1.00 . A A . 20 ASP HA 1 1
8 8808 1 1 20 ASP HB2 H -0.784 3.739 -1.223 1.00 . A A . 20 ASP HB2 1 1
8 8809 1 1 20 ASP HB3 H -0.070 2.251 -1.812 1.00 . A A . 20 ASP HB3 1 1
8 8810 1 1 20 ASP N N 1.658 3.573 -0.216 1.00 . A A . 20 ASP N 1 1
8 8811 1 1 20 ASP O O 0.597 0.903 1.668 1.00 . A A . 20 ASP O 1 1
8 8812 1 1 20 ASP OD1 O -2.626 2.541 0.129 1.00 . A A . 20 ASP OD1 1 1
8 8813 1 1 20 ASP OD2 O -1.903 0.806 -0.979 1.00 . A A . 20 ASP OD2 1 1
8 8814 1 1 21 THR C C 3.228 -0.907 0.749 1.00 . A A . 21 THR C 1 1
8 8815 1 1 21 THR CA C 1.967 -0.703 -0.095 1.00 . A A . 21 THR CA 1 1
8 8816 1 1 21 THR CB C 2.139 -1.425 -1.444 1.00 . A A . 21 THR CB 1 1
8 8817 1 1 21 THR CG2 C 2.394 -2.915 -1.257 1.00 . A A . 21 THR CG2 1 1
8 8818 1 1 21 THR H H 1.969 1.156 -1.094 1.00 . A A . 21 THR H 1 1
8 8819 1 1 21 THR HA H 1.139 -1.160 0.420 1.00 . A A . 21 THR HA 1 1
8 8820 1 1 21 THR HB H 2.981 -0.993 -1.963 1.00 . A A . 21 THR HB 1 1
8 8821 1 1 21 THR HG1 H 0.169 -1.393 -1.684 1.00 . A A . 21 THR HG1 1 1
8 8822 1 1 21 THR HG21 H 1.552 -3.360 -0.758 1.00 . A A . 21 THR HG21 1 1
8 8823 1 1 21 THR HG22 H 3.282 -3.044 -0.651 1.00 . A A . 21 THR HG22 1 1
8 8824 1 1 21 THR HG23 H 2.533 -3.386 -2.213 1.00 . A A . 21 THR HG23 1 1
8 8825 1 1 21 THR N N 1.645 0.704 -0.292 1.00 . A A . 21 THR N 1 1
8 8826 1 1 21 THR O O 3.289 -1.815 1.592 1.00 . A A . 21 THR O 1 1
8 8827 1 1 21 THR OG1 O 0.947 -1.233 -2.238 1.00 . A A . 21 THR OG1 1 1
8 8828 1 1 22 LEU C C 5.437 0.190 2.656 1.00 . A A . 22 LEU C 1 1
8 8829 1 1 22 LEU CA C 5.531 -0.189 1.180 1.00 . A A . 22 LEU CA 1 1
8 8830 1 1 22 LEU CB C 6.535 0.707 0.447 1.00 . A A . 22 LEU CB 1 1
8 8831 1 1 22 LEU CD1 C 8.580 -0.754 0.787 1.00 . A A . 22 LEU CD1 1 1
8 8832 1 1 22 LEU CD2 C 8.838 1.669 0.224 1.00 . A A . 22 LEU CD2 1 1
8 8833 1 1 22 LEU CG C 7.987 0.641 0.957 1.00 . A A . 22 LEU CG 1 1
8 8834 1 1 22 LEU H H 4.079 0.708 -0.065 1.00 . A A . 22 LEU H 1 1
8 8835 1 1 22 LEU HA H 5.833 -1.214 1.103 1.00 . A A . 22 LEU HA 1 1
8 8836 1 1 22 LEU HB2 H 6.542 0.421 -0.587 1.00 . A A . 22 LEU HB2 1 1
8 8837 1 1 22 LEU HB3 H 6.197 1.728 0.526 1.00 . A A . 22 LEU HB3 1 1
8 8838 1 1 22 LEU HD11 H 7.981 -1.465 1.347 1.00 . A A . 22 LEU HD11 1 1
8 8839 1 1 22 LEU HD12 H 9.601 -0.762 1.143 1.00 . A A . 22 LEU HD12 1 1
8 8840 1 1 22 LEU HD13 H 8.553 -1.012 -0.257 1.00 . A A . 22 LEU HD13 1 1
8 8841 1 1 22 LEU HD21 H 8.425 2.649 0.398 1.00 . A A . 22 LEU HD21 1 1
8 8842 1 1 22 LEU HD22 H 8.818 1.443 -0.825 1.00 . A A . 22 LEU HD22 1 1
8 8843 1 1 22 LEU HD23 H 9.851 1.626 0.597 1.00 . A A . 22 LEU HD23 1 1
8 8844 1 1 22 LEU HG H 8.011 0.892 2.010 1.00 . A A . 22 LEU HG 1 1
8 8845 1 1 22 LEU N N 4.224 -0.055 0.527 1.00 . A A . 22 LEU N 1 1
8 8846 1 1 22 LEU O O 5.435 1.366 3.025 1.00 . A A . 22 LEU O 1 1
8 8847 1 1 23 GLN C C 6.604 -0.535 5.515 1.00 . A A . 23 GLN C 1 1
8 8848 1 1 23 GLN CA C 5.208 -0.645 4.936 1.00 . A A . 23 GLN CA 1 1
8 8849 1 1 23 GLN CB C 4.492 -1.816 5.579 1.00 . A A . 23 GLN CB 1 1
8 8850 1 1 23 GLN CD C 2.336 -3.085 5.980 1.00 . A A . 23 GLN CD 1 1
8 8851 1 1 23 GLN CG C 3.018 -1.941 5.238 1.00 . A A . 23 GLN CG 1 1
8 8852 1 1 23 GLN H H 5.210 -1.727 3.136 1.00 . A A . 23 GLN H 1 1
8 8853 1 1 23 GLN HA H 4.667 0.273 5.126 1.00 . A A . 23 GLN HA 1 1
8 8854 1 1 23 GLN HB2 H 4.988 -2.728 5.273 1.00 . A A . 23 GLN HB2 1 1
8 8855 1 1 23 GLN HB3 H 4.594 -1.722 6.660 1.00 . A A . 23 GLN HB3 1 1
8 8856 1 1 23 GLN HE21 H 3.563 -2.859 7.532 1.00 . A A . 23 GLN HE21 1 1
8 8857 1 1 23 GLN HE22 H 2.406 -4.132 7.677 1.00 . A A . 23 GLN HE22 1 1
8 8858 1 1 23 GLN HG2 H 2.514 -1.017 5.500 1.00 . A A . 23 GLN HG2 1 1
8 8859 1 1 23 GLN HG3 H 2.923 -2.109 4.173 1.00 . A A . 23 GLN HG3 1 1
8 8860 1 1 23 GLN N N 5.284 -0.825 3.495 1.00 . A A . 23 GLN N 1 1
8 8861 1 1 23 GLN NE2 N 2.817 -3.386 7.192 1.00 . A A . 23 GLN NE2 1 1
8 8862 1 1 23 GLN O O 7.575 -1.059 4.961 1.00 . A A . 23 GLN O 1 1
8 8863 1 1 23 GLN OE1 O 1.393 -3.685 5.486 1.00 . A A . 23 GLN OE1 1 1
8 8864 1 1 24 PRO C C 8.505 -1.187 7.773 1.00 . A A . 24 PRO C 1 1
8 8865 1 1 24 PRO CA C 7.993 0.212 7.417 1.00 . A A . 24 PRO CA 1 1
8 8866 1 1 24 PRO CB C 7.616 0.973 8.687 1.00 . A A . 24 PRO CB 1 1
8 8867 1 1 24 PRO CD C 5.665 0.915 7.310 1.00 . A A . 24 PRO CD 1 1
8 8868 1 1 24 PRO CG C 6.397 1.746 8.329 1.00 . A A . 24 PRO CG 1 1
8 8869 1 1 24 PRO HA H 8.760 0.746 6.872 1.00 . A A . 24 PRO HA 1 1
8 8870 1 1 24 PRO HB2 H 7.420 0.262 9.477 1.00 . A A . 24 PRO HB2 1 1
8 8871 1 1 24 PRO HB3 H 8.431 1.631 8.980 1.00 . A A . 24 PRO HB3 1 1
8 8872 1 1 24 PRO HD2 H 4.953 0.260 7.784 1.00 . A A . 24 PRO HD2 1 1
8 8873 1 1 24 PRO HD3 H 5.164 1.563 6.606 1.00 . A A . 24 PRO HD3 1 1
8 8874 1 1 24 PRO HG2 H 5.788 1.899 9.202 1.00 . A A . 24 PRO HG2 1 1
8 8875 1 1 24 PRO HG3 H 6.687 2.698 7.900 1.00 . A A . 24 PRO HG3 1 1
8 8876 1 1 24 PRO N N 6.734 0.146 6.661 1.00 . A A . 24 PRO N 1 1
8 8877 1 1 24 PRO O O 7.861 -1.921 8.523 1.00 . A A . 24 PRO O 1 1
8 8878 1 1 25 GLY C C 10.280 -3.608 6.115 1.00 . A A . 25 GLY C 1 1
8 8879 1 1 25 GLY CA C 10.178 -2.858 7.426 1.00 . A A . 25 GLY CA 1 1
8 8880 1 1 25 GLY H H 10.153 -0.877 6.707 1.00 . A A . 25 GLY H 1 1
8 8881 1 1 25 GLY HA2 H 11.164 -2.785 7.875 1.00 . A A . 25 GLY HA2 1 1
8 8882 1 1 25 GLY HA3 H 9.529 -3.405 8.090 1.00 . A A . 25 GLY HA3 1 1
8 8883 1 1 25 GLY N N 9.649 -1.532 7.243 1.00 . A A . 25 GLY N 1 1
8 8884 1 1 25 GLY O O 10.917 -4.658 6.042 1.00 . A A . 25 GLY O 1 1
8 8885 1 1 26 MET C C 11.033 -3.258 3.093 1.00 . A A . 26 MET C 1 1
8 8886 1 1 26 MET CA C 9.726 -3.671 3.767 1.00 . A A . 26 MET CA 1 1
8 8887 1 1 26 MET CB C 8.549 -3.262 2.879 1.00 . A A . 26 MET CB 1 1
8 8888 1 1 26 MET CE C 4.701 -4.768 2.441 1.00 . A A . 26 MET CE 1 1
8 8889 1 1 26 MET CG C 7.265 -4.029 3.147 1.00 . A A . 26 MET CG 1 1
8 8890 1 1 26 MET H H 9.076 -2.285 5.236 1.00 . A A . 26 MET H 1 1
8 8891 1 1 26 MET HA H 9.707 -4.743 3.882 1.00 . A A . 26 MET HA 1 1
8 8892 1 1 26 MET HB2 H 8.354 -2.218 3.026 1.00 . A A . 26 MET HB2 1 1
8 8893 1 1 26 MET HB3 H 8.816 -3.424 1.838 1.00 . A A . 26 MET HB3 1 1
8 8894 1 1 26 MET HE1 H 5.086 -5.770 2.281 1.00 . A A . 26 MET HE1 1 1
8 8895 1 1 26 MET HE2 H 3.821 -4.612 1.830 1.00 . A A . 26 MET HE2 1 1
8 8896 1 1 26 MET HE3 H 4.447 -4.635 3.479 1.00 . A A . 26 MET HE3 1 1
8 8897 1 1 26 MET HG2 H 7.456 -5.081 3.054 1.00 . A A . 26 MET HG2 1 1
8 8898 1 1 26 MET HG3 H 6.932 -3.809 4.158 1.00 . A A . 26 MET HG3 1 1
8 8899 1 1 26 MET N N 9.635 -3.084 5.095 1.00 . A A . 26 MET N 1 1
8 8900 1 1 26 MET O O 11.497 -2.126 3.232 1.00 . A A . 26 MET O 1 1
8 8901 1 1 26 MET SD S 5.960 -3.573 1.999 1.00 . A A . 26 MET SD 1 1
8 8902 1 1 27 ARG C C 12.712 -3.213 0.410 1.00 . A A . 27 ARG C 1 1
8 8903 1 1 27 ARG CA C 12.890 -3.973 1.714 1.00 . A A . 27 ARG CA 1 1
8 8904 1 1 27 ARG CB C 13.606 -5.305 1.468 1.00 . A A . 27 ARG CB 1 1
8 8905 1 1 27 ARG CD C 15.748 -6.516 1.072 1.00 . A A . 27 ARG CD 1 1
8 8906 1 1 27 ARG CG C 15.101 -5.168 1.331 1.00 . A A . 27 ARG CG 1 1
8 8907 1 1 27 ARG CZ C 17.995 -7.459 0.672 1.00 . A A . 27 ARG CZ 1 1
8 8908 1 1 27 ARG H H 11.199 -5.079 2.333 1.00 . A A . 27 ARG H 1 1
8 8909 1 1 27 ARG HA H 13.510 -3.362 2.372 1.00 . A A . 27 ARG HA 1 1
8 8910 1 1 27 ARG HB2 H 13.398 -5.962 2.291 1.00 . A A . 27 ARG HB2 1 1
8 8911 1 1 27 ARG HB3 H 13.221 -5.744 0.551 1.00 . A A . 27 ARG HB3 1 1
8 8912 1 1 27 ARG HD2 H 15.353 -7.221 1.801 1.00 . A A . 27 ARG HD2 1 1
8 8913 1 1 27 ARG HD3 H 15.471 -6.835 0.093 1.00 . A A . 27 ARG HD3 1 1
8 8914 1 1 27 ARG HE H 17.633 -5.761 1.672 1.00 . A A . 27 ARG HE 1 1
8 8915 1 1 27 ARG HG2 H 15.333 -4.506 0.495 1.00 . A A . 27 ARG HG2 1 1
8 8916 1 1 27 ARG HG3 H 15.528 -4.744 2.231 1.00 . A A . 27 ARG HG3 1 1
8 8917 1 1 27 ARG HH11 H 16.469 -8.417 -0.261 1.00 . A A . 27 ARG HH11 1 1
8 8918 1 1 27 ARG HH12 H 18.036 -9.151 -0.453 1.00 . A A . 27 ARG HH12 1 1
8 8919 1 1 27 ARG HH21 H 19.693 -6.699 1.447 1.00 . A A . 27 ARG HH21 1 1
8 8920 1 1 27 ARG HH22 H 19.897 -8.154 0.503 1.00 . A A . 27 ARG HH22 1 1
8 8921 1 1 27 ARG N N 11.626 -4.199 2.378 1.00 . A A . 27 ARG N 1 1
8 8922 1 1 27 ARG NE N 17.205 -6.503 1.168 1.00 . A A . 27 ARG NE 1 1
8 8923 1 1 27 ARG NH1 N 17.454 -8.419 -0.079 1.00 . A A . 27 ARG NH1 1 1
8 8924 1 1 27 ARG NH2 N 19.292 -7.433 0.893 1.00 . A A . 27 ARG NH2 1 1
8 8925 1 1 27 ARG O O 11.690 -3.358 -0.282 1.00 . A A . 27 ARG O 1 1
8 8926 1 1 28 VAL C C 14.953 -1.766 -1.937 1.00 . A A . 28 VAL C 1 1
8 8927 1 1 28 VAL CA C 13.674 -1.588 -1.138 1.00 . A A . 28 VAL CA 1 1
8 8928 1 1 28 VAL CB C 13.472 -0.089 -0.827 1.00 . A A . 28 VAL CB 1 1
8 8929 1 1 28 VAL CG1 C 12.135 0.149 -0.161 1.00 . A A . 28 VAL CG1 1 1
8 8930 1 1 28 VAL CG2 C 14.604 0.436 0.046 1.00 . A A . 28 VAL CG2 1 1
8 8931 1 1 28 VAL H H 14.478 -2.342 0.688 1.00 . A A . 28 VAL H 1 1
8 8932 1 1 28 VAL HA H 12.831 -1.914 -1.743 1.00 . A A . 28 VAL HA 1 1
8 8933 1 1 28 VAL HB H 13.493 0.466 -1.761 1.00 . A A . 28 VAL HB 1 1
8 8934 1 1 28 VAL HG11 H 12.086 -0.437 0.759 1.00 . A A . 28 VAL HG11 1 1
8 8935 1 1 28 VAL HG12 H 11.351 -0.167 -0.823 1.00 . A A . 28 VAL HG12 1 1
8 8936 1 1 28 VAL HG13 H 12.014 1.201 0.064 1.00 . A A . 28 VAL HG13 1 1
8 8937 1 1 28 VAL HG21 H 14.443 1.483 0.250 1.00 . A A . 28 VAL HG21 1 1
8 8938 1 1 28 VAL HG22 H 15.546 0.305 -0.457 1.00 . A A . 28 VAL HG22 1 1
8 8939 1 1 28 VAL HG23 H 14.625 -0.113 0.989 1.00 . A A . 28 VAL HG23 1 1
8 8940 1 1 28 VAL N N 13.700 -2.399 0.081 1.00 . A A . 28 VAL N 1 1
8 8941 1 1 28 VAL O O 15.985 -2.168 -1.401 1.00 . A A . 28 VAL O 1 1
8 8942 1 1 29 ARG C C 16.270 -0.346 -4.880 1.00 . A A . 29 ARG C 1 1
8 8943 1 1 29 ARG CA C 16.020 -1.638 -4.117 1.00 . A A . 29 ARG CA 1 1
8 8944 1 1 29 ARG CB C 15.773 -2.795 -5.087 1.00 . A A . 29 ARG CB 1 1
8 8945 1 1 29 ARG CD C 16.735 -4.390 -6.769 1.00 . A A . 29 ARG CD 1 1
8 8946 1 1 29 ARG CG C 16.926 -3.068 -6.039 1.00 . A A . 29 ARG CG 1 1
8 8947 1 1 29 ARG CZ C 16.172 -6.721 -6.102 1.00 . A A . 29 ARG CZ 1 1
8 8948 1 1 29 ARG H H 14.013 -1.183 -3.596 1.00 . A A . 29 ARG H 1 1
8 8949 1 1 29 ARG HA H 16.879 -1.849 -3.507 1.00 . A A . 29 ARG HA 1 1
8 8950 1 1 29 ARG HB2 H 15.598 -3.701 -4.511 1.00 . A A . 29 ARG HB2 1 1
8 8951 1 1 29 ARG HB3 H 14.912 -2.577 -5.679 1.00 . A A . 29 ARG HB3 1 1
8 8952 1 1 29 ARG HD2 H 15.813 -4.363 -7.319 1.00 . A A . 29 ARG HD2 1 1
8 8953 1 1 29 ARG HD3 H 17.554 -4.533 -7.447 1.00 . A A . 29 ARG HD3 1 1
8 8954 1 1 29 ARG HE H 17.113 -5.390 -4.943 1.00 . A A . 29 ARG HE 1 1
8 8955 1 1 29 ARG HG2 H 16.973 -2.270 -6.777 1.00 . A A . 29 ARG HG2 1 1
8 8956 1 1 29 ARG HG3 H 17.850 -3.098 -5.479 1.00 . A A . 29 ARG HG3 1 1
8 8957 1 1 29 ARG HH11 H 15.526 -6.247 -7.966 1.00 . A A . 29 ARG HH11 1 1
8 8958 1 1 29 ARG HH12 H 15.146 -7.855 -7.447 1.00 . A A . 29 ARG HH12 1 1
8 8959 1 1 29 ARG HH21 H 16.660 -7.484 -4.292 1.00 . A A . 29 ARG HH21 1 1
8 8960 1 1 29 ARG HH22 H 15.831 -8.574 -5.372 1.00 . A A . 29 ARG HH22 1 1
8 8961 1 1 29 ARG N N 14.866 -1.485 -3.231 1.00 . A A . 29 ARG N 1 1
8 8962 1 1 29 ARG NE N 16.697 -5.527 -5.828 1.00 . A A . 29 ARG NE 1 1
8 8963 1 1 29 ARG NH1 N 15.566 -6.966 -7.264 1.00 . A A . 29 ARG NH1 1 1
8 8964 1 1 29 ARG NH2 N 16.212 -7.667 -5.178 1.00 . A A . 29 ARG NH2 1 1
8 8965 1 1 29 ARG O O 15.355 0.252 -5.426 1.00 . A A . 29 ARG O 1 1
8 8966 1 1 30 MET C C 18.231 0.996 -7.051 1.00 . A A . 30 MET C 1 1
8 8967 1 1 30 MET CA C 17.916 1.305 -5.586 1.00 . A A . 30 MET CA 1 1
8 8968 1 1 30 MET CB C 19.138 1.906 -4.907 1.00 . A A . 30 MET CB 1 1
8 8969 1 1 30 MET CE C 19.063 6.022 -5.628 1.00 . A A . 30 MET CE 1 1
8 8970 1 1 30 MET CG C 19.506 3.300 -5.416 1.00 . A A . 30 MET CG 1 1
8 8971 1 1 30 MET H H 18.202 -0.444 -4.441 1.00 . A A . 30 MET H 1 1
8 8972 1 1 30 MET HA H 17.097 1.994 -5.539 1.00 . A A . 30 MET HA 1 1
8 8973 1 1 30 MET HB2 H 18.959 1.979 -3.854 1.00 . A A . 30 MET HB2 1 1
8 8974 1 1 30 MET HB3 H 19.988 1.260 -5.076 1.00 . A A . 30 MET HB3 1 1
8 8975 1 1 30 MET HE1 H 19.248 5.893 -6.681 1.00 . A A . 30 MET HE1 1 1
8 8976 1 1 30 MET HE2 H 20.000 6.168 -5.113 1.00 . A A . 30 MET HE2 1 1
8 8977 1 1 30 MET HE3 H 18.416 6.874 -5.471 1.00 . A A . 30 MET HE3 1 1
8 8978 1 1 30 MET HG2 H 20.456 3.587 -4.976 1.00 . A A . 30 MET HG2 1 1
8 8979 1 1 30 MET HG3 H 19.605 3.267 -6.496 1.00 . A A . 30 MET HG3 1 1
8 8980 1 1 30 MET N N 17.515 0.083 -4.900 1.00 . A A . 30 MET N 1 1
8 8981 1 1 30 MET O O 18.995 0.082 -7.331 1.00 . A A . 30 MET O 1 1
8 8982 1 1 30 MET SD S 18.277 4.549 -4.990 1.00 . A A . 30 MET SD 1 1
8 8983 1 1 31 LEU C C 18.587 2.704 -10.014 1.00 . A A . 31 LEU C 1 1
8 8984 1 1 31 LEU CA C 17.882 1.506 -9.364 1.00 . A A . 31 LEU CA 1 1
8 8985 1 1 31 LEU CB C 16.568 1.190 -10.100 1.00 . A A . 31 LEU CB 1 1
8 8986 1 1 31 LEU CD1 C 15.529 3.487 -9.877 1.00 . A A . 31 LEU CD1 1 1
8 8987 1 1 31 LEU CD2 C 14.144 1.554 -10.570 1.00 . A A . 31 LEU CD2 1 1
8 8988 1 1 31 LEU CG C 15.316 2.002 -9.727 1.00 . A A . 31 LEU CG 1 1
8 8989 1 1 31 LEU H H 17.026 2.448 -7.671 1.00 . A A . 31 LEU H 1 1
8 8990 1 1 31 LEU HA H 18.526 0.654 -9.441 1.00 . A A . 31 LEU HA 1 1
8 8991 1 1 31 LEU HB2 H 16.740 1.315 -11.162 1.00 . A A . 31 LEU HB2 1 1
8 8992 1 1 31 LEU HB3 H 16.349 0.143 -9.919 1.00 . A A . 31 LEU HB3 1 1
8 8993 1 1 31 LEU HD11 H 15.737 3.728 -10.908 1.00 . A A . 31 LEU HD11 1 1
8 8994 1 1 31 LEU HD12 H 16.341 3.816 -9.250 1.00 . A A . 31 LEU HD12 1 1
8 8995 1 1 31 LEU HD13 H 14.621 3.999 -9.572 1.00 . A A . 31 LEU HD13 1 1
8 8996 1 1 31 LEU HD21 H 14.369 1.711 -11.624 1.00 . A A . 31 LEU HD21 1 1
8 8997 1 1 31 LEU HD22 H 13.267 2.144 -10.316 1.00 . A A . 31 LEU HD22 1 1
8 8998 1 1 31 LEU HD23 H 13.938 0.505 -10.403 1.00 . A A . 31 LEU HD23 1 1
8 8999 1 1 31 LEU HG H 15.068 1.800 -8.683 1.00 . A A . 31 LEU HG 1 1
8 9000 1 1 31 LEU N N 17.640 1.736 -7.958 1.00 . A A . 31 LEU N 1 1
8 9001 1 1 31 LEU O O 18.640 2.815 -11.230 1.00 . A A . 31 LEU O 1 1
8 9002 1 1 32 ASP C C 21.045 5.084 -8.883 1.00 . A A . 32 ASP C 1 1
8 9003 1 1 32 ASP CA C 19.787 4.787 -9.696 1.00 . A A . 32 ASP CA 1 1
8 9004 1 1 32 ASP CB C 18.824 5.971 -9.669 1.00 . A A . 32 ASP CB 1 1
8 9005 1 1 32 ASP CG C 19.382 7.184 -10.380 1.00 . A A . 32 ASP CG 1 1
8 9006 1 1 32 ASP H H 19.110 3.435 -8.212 1.00 . A A . 32 ASP H 1 1
8 9007 1 1 32 ASP HA H 20.069 4.588 -10.712 1.00 . A A . 32 ASP HA 1 1
8 9008 1 1 32 ASP HB2 H 17.912 5.677 -10.145 1.00 . A A . 32 ASP HB2 1 1
8 9009 1 1 32 ASP HB3 H 18.619 6.245 -8.643 1.00 . A A . 32 ASP HB3 1 1
8 9010 1 1 32 ASP N N 19.122 3.589 -9.177 1.00 . A A . 32 ASP N 1 1
8 9011 1 1 32 ASP O O 21.159 4.654 -7.717 1.00 . A A . 32 ASP O 1 1
8 9012 1 1 32 ASP OD1 O 19.590 7.101 -11.605 1.00 . A A . 32 ASP OD1 1 1
8 9013 1 1 32 ASP OD2 O 19.630 8.225 -9.728 1.00 . A A . 32 ASP OD2 1 1
8 9014 1 1 33 ASP C C 23.093 7.563 -8.230 1.00 . A A . 33 ASP C 1 1
8 9015 1 1 33 ASP CA C 23.225 6.161 -8.824 1.00 . A A . 33 ASP CA 1 1
8 9016 1 1 33 ASP CB C 24.384 6.110 -9.827 1.00 . A A . 33 ASP CB 1 1
8 9017 1 1 33 ASP CG C 25.727 6.416 -9.208 1.00 . A A . 33 ASP CG 1 1
8 9018 1 1 33 ASP H H 21.839 6.097 -10.408 1.00 . A A . 33 ASP H 1 1
8 9019 1 1 33 ASP HA H 23.416 5.460 -8.033 1.00 . A A . 33 ASP HA 1 1
8 9020 1 1 33 ASP HB2 H 24.445 5.125 -10.269 1.00 . A A . 33 ASP HB2 1 1
8 9021 1 1 33 ASP HB3 H 24.204 6.837 -10.612 1.00 . A A . 33 ASP HB3 1 1
8 9022 1 1 33 ASP N N 21.991 5.798 -9.485 1.00 . A A . 33 ASP N 1 1
8 9023 1 1 33 ASP O O 22.808 8.512 -8.962 1.00 . A A . 33 ASP O 1 1
8 9024 1 1 33 ASP OD1 O 26.037 7.607 -8.987 1.00 . A A . 33 ASP OD1 1 1
8 9025 1 1 33 ASP OD2 O 26.491 5.460 -8.941 1.00 . A A . 33 ASP OD2 1 1
8 9026 1 1 34 TYR C C 23.848 9.141 -4.946 1.00 . A A . 34 TYR C 1 1
8 9027 1 1 34 TYR CA C 23.098 9.003 -6.274 1.00 . A A . 34 TYR CA 1 1
8 9028 1 1 34 TYR CB C 21.603 9.247 -6.036 1.00 . A A . 34 TYR CB 1 1
8 9029 1 1 34 TYR CD1 C 21.362 11.759 -6.154 1.00 . A A . 34 TYR CD1 1 1
8 9030 1 1 34 TYR CD2 C 20.918 10.707 -4.076 1.00 . A A . 34 TYR CD2 1 1
8 9031 1 1 34 TYR CE1 C 21.069 13.000 -5.590 1.00 . A A . 34 TYR CE1 1 1
8 9032 1 1 34 TYR CE2 C 20.626 11.918 -3.502 1.00 . A A . 34 TYR CE2 1 1
8 9033 1 1 34 TYR CG C 21.289 10.591 -5.413 1.00 . A A . 34 TYR CG 1 1
8 9034 1 1 34 TYR CZ C 20.703 13.071 -4.272 1.00 . A A . 34 TYR CZ 1 1
8 9035 1 1 34 TYR H H 23.661 6.951 -6.399 1.00 . A A . 34 TYR H 1 1
8 9036 1 1 34 TYR HA H 23.456 9.766 -6.952 1.00 . A A . 34 TYR HA 1 1
8 9037 1 1 34 TYR HB2 H 21.087 9.191 -6.983 1.00 . A A . 34 TYR HB2 1 1
8 9038 1 1 34 TYR HB3 H 21.222 8.469 -5.373 1.00 . A A . 34 TYR HB3 1 1
8 9039 1 1 34 TYR HD1 H 21.649 11.706 -7.191 1.00 . A A . 34 TYR HD1 1 1
8 9040 1 1 34 TYR HD2 H 20.860 9.804 -3.468 1.00 . A A . 34 TYR HD2 1 1
8 9041 1 1 34 TYR HE1 H 21.137 13.881 -6.194 1.00 . A A . 34 TYR HE1 1 1
8 9042 1 1 34 TYR HE2 H 20.341 11.977 -2.467 1.00 . A A . 34 TYR HE2 1 1
8 9043 1 1 34 TYR HH H 20.928 14.405 -2.892 1.00 . A A . 34 TYR HH 1 1
8 9044 1 1 34 TYR N N 23.310 7.711 -6.926 1.00 . A A . 34 TYR N 1 1
8 9045 1 1 34 TYR O O 23.446 8.554 -3.936 1.00 . A A . 34 TYR O 1 1
8 9046 1 1 34 TYR OH O 20.426 14.299 -3.721 1.00 . A A . 34 TYR OH 1 1
8 9047 1 1 35 GLU C C 26.311 9.495 -2.901 1.00 . A A . 35 GLU C 1 1
8 9048 1 1 35 GLU CA C 25.591 10.494 -3.812 1.00 . A A . 35 GLU CA 1 1
8 9049 1 1 35 GLU CB C 24.507 11.253 -3.018 1.00 . A A . 35 GLU CB 1 1
8 9050 1 1 35 GLU CD C 25.487 12.017 -0.799 1.00 . A A . 35 GLU CD 1 1
8 9051 1 1 35 GLU CG C 25.016 12.426 -2.181 1.00 . A A . 35 GLU CG 1 1
8 9052 1 1 35 GLU H H 25.392 9.999 -5.867 1.00 . A A . 35 GLU H 1 1
8 9053 1 1 35 GLU HA H 26.312 11.207 -4.168 1.00 . A A . 35 GLU HA 1 1
8 9054 1 1 35 GLU HB2 H 23.779 11.635 -3.718 1.00 . A A . 35 GLU HB2 1 1
8 9055 1 1 35 GLU HB3 H 24.019 10.550 -2.355 1.00 . A A . 35 GLU HB3 1 1
8 9056 1 1 35 GLU HG2 H 25.852 12.897 -2.707 1.00 . A A . 35 GLU HG2 1 1
8 9057 1 1 35 GLU HG3 H 24.213 13.147 -2.072 1.00 . A A . 35 GLU HG3 1 1
8 9058 1 1 35 GLU N N 24.967 9.883 -4.993 1.00 . A A . 35 GLU N 1 1
8 9059 1 1 35 GLU O O 27.265 9.858 -2.206 1.00 . A A . 35 GLU O 1 1
8 9060 1 1 35 GLU OE1 O 24.626 11.712 0.058 1.00 . A A . 35 GLU OE1 1 1
8 9061 1 1 35 GLU OE2 O 26.705 12.046 -0.546 1.00 . A A . 35 GLU OE2 1 1
8 9062 1 1 36 GLU C C 25.756 5.893 -2.318 1.00 . A A . 36 GLU C 1 1
8 9063 1 1 36 GLU CA C 26.340 7.248 -1.953 1.00 . A A . 36 GLU CA 1 1
8 9064 1 1 36 GLU CB C 25.921 7.654 -0.531 1.00 . A A . 36 GLU CB 1 1
8 9065 1 1 36 GLU CD C 27.759 6.522 0.806 1.00 . A A . 36 GLU CD 1 1
8 9066 1 1 36 GLU CG C 26.268 6.640 0.546 1.00 . A A . 36 GLU CG 1 1
8 9067 1 1 36 GLU H H 25.307 7.963 -3.653 1.00 . A A . 36 GLU H 1 1
8 9068 1 1 36 GLU HA H 27.412 7.189 -1.999 1.00 . A A . 36 GLU HA 1 1
8 9069 1 1 36 GLU HB2 H 26.407 8.585 -0.280 1.00 . A A . 36 GLU HB2 1 1
8 9070 1 1 36 GLU HB3 H 24.844 7.803 -0.504 1.00 . A A . 36 GLU HB3 1 1
8 9071 1 1 36 GLU HG2 H 25.783 6.945 1.469 1.00 . A A . 36 GLU HG2 1 1
8 9072 1 1 36 GLU HG3 H 25.887 5.670 0.244 1.00 . A A . 36 GLU HG3 1 1
8 9073 1 1 36 GLU N N 25.895 8.252 -2.917 1.00 . A A . 36 GLU N 1 1
8 9074 1 1 36 GLU O O 26.409 4.870 -2.206 1.00 . A A . 36 GLU O 1 1
8 9075 1 1 36 GLU OE1 O 28.305 7.377 1.524 1.00 . A A . 36 GLU OE1 1 1
8 9076 1 1 36 GLU OE2 O 28.394 5.577 0.290 1.00 . A A . 36 GLU OE2 1 1
8 9077 1 1 37 ILE C C 23.957 4.475 -4.658 1.00 . A A . 37 ILE C 1 1
8 9078 1 1 37 ILE CA C 23.833 4.692 -3.156 1.00 . A A . 37 ILE CA 1 1
8 9079 1 1 37 ILE CB C 22.336 4.728 -2.757 1.00 . A A . 37 ILE CB 1 1
8 9080 1 1 37 ILE CD1 C 22.911 4.473 -0.286 1.00 . A A . 37 ILE CD1 1 1
8 9081 1 1 37 ILE CG1 C 22.180 5.284 -1.339 1.00 . A A . 37 ILE CG1 1 1
8 9082 1 1 37 ILE CG2 C 21.742 3.331 -2.864 1.00 . A A . 37 ILE CG2 1 1
8 9083 1 1 37 ILE H H 24.052 6.781 -2.875 1.00 . A A . 37 ILE H 1 1
8 9084 1 1 37 ILE HA H 24.307 3.874 -2.646 1.00 . A A . 37 ILE HA 1 1
8 9085 1 1 37 ILE HB H 21.812 5.366 -3.449 1.00 . A A . 37 ILE HB 1 1
8 9086 1 1 37 ILE HD11 H 22.528 3.457 -0.284 1.00 . A A . 37 ILE HD11 1 1
8 9087 1 1 37 ILE HD12 H 22.755 4.921 0.679 1.00 . A A . 37 ILE HD12 1 1
8 9088 1 1 37 ILE HD13 H 23.965 4.460 -0.520 1.00 . A A . 37 ILE HD13 1 1
8 9089 1 1 37 ILE HG12 H 22.568 6.290 -1.311 1.00 . A A . 37 ILE HG12 1 1
8 9090 1 1 37 ILE HG13 H 21.131 5.306 -1.073 1.00 . A A . 37 ILE HG13 1 1
8 9091 1 1 37 ILE HG21 H 20.690 3.360 -2.604 1.00 . A A . 37 ILE HG21 1 1
8 9092 1 1 37 ILE HG22 H 22.258 2.677 -2.181 1.00 . A A . 37 ILE HG22 1 1
8 9093 1 1 37 ILE HG23 H 21.852 2.973 -3.876 1.00 . A A . 37 ILE HG23 1 1
8 9094 1 1 37 ILE N N 24.510 5.919 -2.767 1.00 . A A . 37 ILE N 1 1
8 9095 1 1 37 ILE O O 23.978 5.441 -5.443 1.00 . A A . 37 ILE O 1 1
8 9096 1 1 38 SER C C 23.116 2.001 -6.961 1.00 . A A . 38 SER C 1 1
8 9097 1 1 38 SER CA C 24.228 2.907 -6.468 1.00 . A A . 38 SER CA 1 1
8 9098 1 1 38 SER CB C 25.590 2.232 -6.660 1.00 . A A . 38 SER CB 1 1
8 9099 1 1 38 SER H H 23.932 2.490 -4.424 1.00 . A A . 38 SER H 1 1
8 9100 1 1 38 SER HA H 24.203 3.833 -7.033 1.00 . A A . 38 SER HA 1 1
8 9101 1 1 38 SER HB2 H 25.566 1.242 -6.226 1.00 . A A . 38 SER HB2 1 1
8 9102 1 1 38 SER HB3 H 25.822 2.164 -7.722 1.00 . A A . 38 SER HB3 1 1
8 9103 1 1 38 SER HG H 26.709 2.665 -5.095 1.00 . A A . 38 SER HG 1 1
8 9104 1 1 38 SER N N 24.034 3.225 -5.070 1.00 . A A . 38 SER N 1 1
8 9105 1 1 38 SER O O 22.343 1.462 -6.171 1.00 . A A . 38 SER O 1 1
8 9106 1 1 38 SER OG O 26.623 2.968 -6.020 1.00 . A A . 38 SER OG 1 1
8 9107 1 1 39 ALA C C 22.325 -0.472 -8.535 1.00 . A A . 39 ALA C 1 1
8 9108 1 1 39 ALA CA C 22.029 0.984 -8.871 1.00 . A A . 39 ALA CA 1 1
8 9109 1 1 39 ALA CB C 21.970 1.195 -10.369 1.00 . A A . 39 ALA CB 1 1
8 9110 1 1 39 ALA H H 23.648 2.317 -8.858 1.00 . A A . 39 ALA H 1 1
8 9111 1 1 39 ALA HA H 21.075 1.262 -8.453 1.00 . A A . 39 ALA HA 1 1
8 9112 1 1 39 ALA HB1 H 21.816 2.239 -10.590 1.00 . A A . 39 ALA HB1 1 1
8 9113 1 1 39 ALA HB2 H 21.158 0.621 -10.788 1.00 . A A . 39 ALA HB2 1 1
8 9114 1 1 39 ALA HB3 H 22.907 0.868 -10.821 1.00 . A A . 39 ALA HB3 1 1
8 9115 1 1 39 ALA N N 23.031 1.849 -8.281 1.00 . A A . 39 ALA N 1 1
8 9116 1 1 39 ALA O O 23.414 -0.965 -8.799 1.00 . A A . 39 ALA O 1 1
8 9117 1 1 40 GLY C C 21.641 -2.700 -6.082 1.00 . A A . 40 GLY C 1 1
8 9118 1 1 40 GLY CA C 21.514 -2.540 -7.581 1.00 . A A . 40 GLY CA 1 1
8 9119 1 1 40 GLY H H 20.481 -0.704 -7.804 1.00 . A A . 40 GLY H 1 1
8 9120 1 1 40 GLY HA2 H 20.669 -3.106 -7.920 1.00 . A A . 40 GLY HA2 1 1
8 9121 1 1 40 GLY HA3 H 22.403 -2.917 -8.043 1.00 . A A . 40 GLY HA3 1 1
8 9122 1 1 40 GLY N N 21.338 -1.144 -7.971 1.00 . A A . 40 GLY N 1 1
8 9123 1 1 40 GLY O O 21.505 -3.805 -5.572 1.00 . A A . 40 GLY O 1 1
8 9124 1 1 41 ASP C C 20.595 -1.730 -3.337 1.00 . A A . 41 ASP C 1 1
8 9125 1 1 41 ASP CA C 21.995 -1.623 -3.927 1.00 . A A . 41 ASP CA 1 1
8 9126 1 1 41 ASP CB C 22.704 -0.375 -3.396 1.00 . A A . 41 ASP CB 1 1
8 9127 1 1 41 ASP CG C 24.218 -0.477 -3.509 1.00 . A A . 41 ASP CG 1 1
8 9128 1 1 41 ASP H H 22.077 -0.759 -5.845 1.00 . A A . 41 ASP H 1 1
8 9129 1 1 41 ASP HA H 22.561 -2.486 -3.648 1.00 . A A . 41 ASP HA 1 1
8 9130 1 1 41 ASP HB2 H 22.366 0.483 -3.955 1.00 . A A . 41 ASP HB2 1 1
8 9131 1 1 41 ASP HB3 H 22.448 -0.249 -2.347 1.00 . A A . 41 ASP HB3 1 1
8 9132 1 1 41 ASP N N 21.917 -1.599 -5.381 1.00 . A A . 41 ASP N 1 1
8 9133 1 1 41 ASP O O 19.629 -1.298 -3.929 1.00 . A A . 41 ASP O 1 1
8 9134 1 1 41 ASP OD1 O 24.839 -1.195 -2.690 1.00 . A A . 41 ASP OD1 1 1
8 9135 1 1 41 ASP OD2 O 24.787 0.148 -4.417 1.00 . A A . 41 ASP OD2 1 1
8 9136 1 1 42 GLU C C 19.282 -2.035 -0.032 1.00 . A A . 42 GLU C 1 1
8 9137 1 1 42 GLU CA C 19.234 -2.520 -1.483 1.00 . A A . 42 GLU CA 1 1
8 9138 1 1 42 GLU CB C 18.849 -3.995 -1.550 1.00 . A A . 42 GLU CB 1 1
8 9139 1 1 42 GLU CD C 18.289 -5.969 -3.048 1.00 . A A . 42 GLU CD 1 1
8 9140 1 1 42 GLU CG C 18.502 -4.463 -2.947 1.00 . A A . 42 GLU CG 1 1
8 9141 1 1 42 GLU H H 21.334 -2.593 -1.697 1.00 . A A . 42 GLU H 1 1
8 9142 1 1 42 GLU HA H 18.507 -1.938 -2.017 1.00 . A A . 42 GLU HA 1 1
8 9143 1 1 42 GLU HB2 H 19.675 -4.581 -1.180 1.00 . A A . 42 GLU HB2 1 1
8 9144 1 1 42 GLU HB3 H 17.984 -4.159 -0.921 1.00 . A A . 42 GLU HB3 1 1
8 9145 1 1 42 GLU HG2 H 17.589 -3.970 -3.264 1.00 . A A . 42 GLU HG2 1 1
8 9146 1 1 42 GLU HG3 H 19.307 -4.177 -3.612 1.00 . A A . 42 GLU HG3 1 1
8 9147 1 1 42 GLU N N 20.520 -2.304 -2.141 1.00 . A A . 42 GLU N 1 1
8 9148 1 1 42 GLU O O 20.354 -1.836 0.540 1.00 . A A . 42 GLU O 1 1
8 9149 1 1 42 GLU OE1 O 19.269 -6.685 -3.279 1.00 . A A . 42 GLU OE1 1 1
8 9150 1 1 42 GLU OE2 O 17.122 -6.424 -2.932 1.00 . A A . 42 GLU OE2 1 1
8 9151 1 1 43 GLY C C 16.573 -1.634 2.442 1.00 . A A . 43 GLY C 1 1
8 9152 1 1 43 GLY CA C 17.972 -1.400 1.910 1.00 . A A . 43 GLY CA 1 1
8 9153 1 1 43 GLY H H 17.283 -1.932 -0.016 1.00 . A A . 43 GLY H 1 1
8 9154 1 1 43 GLY HA2 H 18.674 -1.958 2.511 1.00 . A A . 43 GLY HA2 1 1
8 9155 1 1 43 GLY HA3 H 18.197 -0.347 1.970 1.00 . A A . 43 GLY HA3 1 1
8 9156 1 1 43 GLY N N 18.095 -1.828 0.527 1.00 . A A . 43 GLY N 1 1
8 9157 1 1 43 GLY O O 15.753 -2.269 1.780 1.00 . A A . 43 GLY O 1 1
8 9158 1 1 44 GLU C C 14.278 0.024 4.417 1.00 . A A . 44 GLU C 1 1
8 9159 1 1 44 GLU CA C 14.984 -1.317 4.250 1.00 . A A . 44 GLU CA 1 1
8 9160 1 1 44 GLU CB C 15.127 -2.021 5.607 1.00 . A A . 44 GLU CB 1 1
8 9161 1 1 44 GLU CD C 13.932 -2.968 7.621 1.00 . A A . 44 GLU CD 1 1
8 9162 1 1 44 GLU CG C 13.783 -2.331 6.261 1.00 . A A . 44 GLU CG 1 1
8 9163 1 1 44 GLU H H 16.972 -0.571 4.093 1.00 . A A . 44 GLU H 1 1
8 9164 1 1 44 GLU HA H 14.404 -1.952 3.585 1.00 . A A . 44 GLU HA 1 1
8 9165 1 1 44 GLU HB2 H 15.661 -2.959 5.476 1.00 . A A . 44 GLU HB2 1 1
8 9166 1 1 44 GLU HB3 H 15.694 -1.390 6.273 1.00 . A A . 44 GLU HB3 1 1
8 9167 1 1 44 GLU HG2 H 13.231 -1.413 6.389 1.00 . A A . 44 GLU HG2 1 1
8 9168 1 1 44 GLU HG3 H 13.230 -3.006 5.622 1.00 . A A . 44 GLU HG3 1 1
8 9169 1 1 44 GLU N N 16.291 -1.130 3.630 1.00 . A A . 44 GLU N 1 1
8 9170 1 1 44 GLU O O 14.923 1.025 4.732 1.00 . A A . 44 GLU O 1 1
8 9171 1 1 44 GLU OE1 O 14.038 -2.232 8.612 1.00 . A A . 44 GLU OE1 1 1
8 9172 1 1 44 GLU OE2 O 13.931 -4.216 7.691 1.00 . A A . 44 GLU OE2 1 1
8 9173 1 1 45 PHE C C 11.729 1.472 5.738 1.00 . A A . 45 PHE C 1 1
8 9174 1 1 45 PHE CA C 12.205 1.242 4.301 1.00 . A A . 45 PHE CA 1 1
8 9175 1 1 45 PHE CB C 10.997 1.155 3.368 1.00 . A A . 45 PHE CB 1 1
8 9176 1 1 45 PHE CD1 C 10.124 3.498 3.223 1.00 . A A . 45 PHE CD1 1 1
8 9177 1 1 45 PHE CD2 C 8.765 1.849 4.286 1.00 . A A . 45 PHE CD2 1 1
8 9178 1 1 45 PHE CE1 C 9.155 4.447 3.468 1.00 . A A . 45 PHE CE1 1 1
8 9179 1 1 45 PHE CE2 C 7.796 2.794 4.538 1.00 . A A . 45 PHE CE2 1 1
8 9180 1 1 45 PHE CG C 9.946 2.192 3.631 1.00 . A A . 45 PHE CG 1 1
8 9181 1 1 45 PHE CZ C 7.995 4.097 4.128 1.00 . A A . 45 PHE CZ 1 1
8 9182 1 1 45 PHE H H 12.506 -0.835 4.054 1.00 . A A . 45 PHE H 1 1
8 9183 1 1 45 PHE HA H 12.827 2.070 3.986 1.00 . A A . 45 PHE HA 1 1
8 9184 1 1 45 PHE HB2 H 11.336 1.282 2.341 1.00 . A A . 45 PHE HB2 1 1
8 9185 1 1 45 PHE HB3 H 10.540 0.181 3.463 1.00 . A A . 45 PHE HB3 1 1
8 9186 1 1 45 PHE HD1 H 11.034 3.777 2.708 1.00 . A A . 45 PHE HD1 1 1
8 9187 1 1 45 PHE HD2 H 8.608 0.841 4.608 1.00 . A A . 45 PHE HD2 1 1
8 9188 1 1 45 PHE HE1 H 9.306 5.465 3.151 1.00 . A A . 45 PHE HE1 1 1
8 9189 1 1 45 PHE HE2 H 6.886 2.517 5.041 1.00 . A A . 45 PHE HE2 1 1
8 9190 1 1 45 PHE HZ H 7.234 4.850 4.321 1.00 . A A . 45 PHE HZ 1 1
8 9191 1 1 45 PHE N N 12.980 0.021 4.209 1.00 . A A . 45 PHE N 1 1
8 9192 1 1 45 PHE O O 11.089 0.601 6.339 1.00 . A A . 45 PHE O 1 1
8 9193 1 1 46 ARG C C 10.516 3.956 7.731 1.00 . A A . 46 ARG C 1 1
8 9194 1 1 46 ARG CA C 11.649 2.929 7.665 1.00 . A A . 46 ARG CA 1 1
8 9195 1 1 46 ARG CB C 12.847 3.449 8.448 1.00 . A A . 46 ARG CB 1 1
8 9196 1 1 46 ARG CD C 15.145 2.970 9.330 1.00 . A A . 46 ARG CD 1 1
8 9197 1 1 46 ARG CG C 13.889 2.371 8.745 1.00 . A A . 46 ARG CG 1 1
8 9198 1 1 46 ARG CZ C 15.704 3.906 11.541 1.00 . A A . 46 ARG CZ 1 1
8 9199 1 1 46 ARG H H 12.607 3.278 5.816 1.00 . A A . 46 ARG H 1 1
8 9200 1 1 46 ARG HA H 11.317 2.014 8.116 1.00 . A A . 46 ARG HA 1 1
8 9201 1 1 46 ARG HB2 H 13.340 4.240 7.886 1.00 . A A . 46 ARG HB2 1 1
8 9202 1 1 46 ARG HB3 H 12.504 3.852 9.385 1.00 . A A . 46 ARG HB3 1 1
8 9203 1 1 46 ARG HD2 H 15.796 2.156 9.616 1.00 . A A . 46 ARG HD2 1 1
8 9204 1 1 46 ARG HD3 H 15.639 3.560 8.556 1.00 . A A . 46 ARG HD3 1 1
8 9205 1 1 46 ARG HE H 14.105 4.415 10.448 1.00 . A A . 46 ARG HE 1 1
8 9206 1 1 46 ARG HG2 H 13.461 1.678 9.462 1.00 . A A . 46 ARG HG2 1 1
8 9207 1 1 46 ARG HG3 H 14.126 1.851 7.834 1.00 . A A . 46 ARG HG3 1 1
8 9208 1 1 46 ARG HH11 H 16.852 2.295 11.016 1.00 . A A . 46 ARG HH11 1 1
8 9209 1 1 46 ARG HH12 H 17.336 3.115 12.474 1.00 . A A . 46 ARG HH12 1 1
8 9210 1 1 46 ARG HH21 H 14.722 5.457 12.372 1.00 . A A . 46 ARG HH21 1 1
8 9211 1 1 46 ARG HH22 H 16.122 4.914 13.246 1.00 . A A . 46 ARG HH22 1 1
8 9212 1 1 46 ARG N N 12.053 2.631 6.307 1.00 . A A . 46 ARG N 1 1
8 9213 1 1 46 ARG NE N 14.904 3.827 10.479 1.00 . A A . 46 ARG NE 1 1
8 9214 1 1 46 ARG NH1 N 16.711 3.041 11.685 1.00 . A A . 46 ARG NH1 1 1
8 9215 1 1 46 ARG NH2 N 15.502 4.828 12.453 1.00 . A A . 46 ARG NH2 1 1
8 9216 1 1 46 ARG O O 9.466 3.693 8.340 1.00 . A A . 46 ARG O 1 1
8 9217 1 1 47 GLN C C 9.688 7.106 6.071 1.00 . A A . 47 GLN C 1 1
8 9218 1 1 47 GLN CA C 9.798 6.223 7.315 1.00 . A A . 47 GLN CA 1 1
8 9219 1 1 47 GLN CB C 10.272 7.055 8.512 1.00 . A A . 47 GLN CB 1 1
8 9220 1 1 47 GLN CD C 9.815 8.995 10.058 1.00 . A A . 47 GLN CD 1 1
8 9221 1 1 47 GLN CG C 9.342 8.212 8.849 1.00 . A A . 47 GLN CG 1 1
8 9222 1 1 47 GLN H H 11.491 5.200 6.523 1.00 . A A . 47 GLN H 1 1
8 9223 1 1 47 GLN HA H 8.833 5.811 7.531 1.00 . A A . 47 GLN HA 1 1
8 9224 1 1 47 GLN HB2 H 10.353 6.411 9.370 1.00 . A A . 47 GLN HB2 1 1
8 9225 1 1 47 GLN HB3 H 11.251 7.460 8.290 1.00 . A A . 47 GLN HB3 1 1
8 9226 1 1 47 GLN HE21 H 11.721 8.606 9.634 1.00 . A A . 47 GLN HE21 1 1
8 9227 1 1 47 GLN HE22 H 11.429 9.577 11.032 1.00 . A A . 47 GLN HE22 1 1
8 9228 1 1 47 GLN HG2 H 9.305 8.878 8.000 1.00 . A A . 47 GLN HG2 1 1
8 9229 1 1 47 GLN HG3 H 8.361 7.815 9.052 1.00 . A A . 47 GLN HG3 1 1
8 9230 1 1 47 GLN N N 10.719 5.112 7.118 1.00 . A A . 47 GLN N 1 1
8 9231 1 1 47 GLN NE2 N 11.119 9.066 10.257 1.00 . A A . 47 GLN NE2 1 1
8 9232 1 1 47 GLN O O 10.614 7.192 5.272 1.00 . A A . 47 GLN O 1 1
8 9233 1 1 47 GLN OE1 O 9.007 9.535 10.805 1.00 . A A . 47 GLN OE1 1 1
8 9234 1 1 48 SER C C 7.840 10.051 5.520 1.00 . A A . 48 SER C 1 1
8 9235 1 1 48 SER CA C 8.343 8.752 4.895 1.00 . A A . 48 SER CA 1 1
8 9236 1 1 48 SER CB C 7.320 8.248 3.873 1.00 . A A . 48 SER CB 1 1
8 9237 1 1 48 SER H H 7.812 7.567 6.559 1.00 . A A . 48 SER H 1 1
8 9238 1 1 48 SER HA H 9.292 8.928 4.404 1.00 . A A . 48 SER HA 1 1
8 9239 1 1 48 SER HB2 H 6.361 8.111 4.359 1.00 . A A . 48 SER HB2 1 1
8 9240 1 1 48 SER HB3 H 7.221 8.983 3.084 1.00 . A A . 48 SER HB3 1 1
8 9241 1 1 48 SER HG H 7.894 6.398 4.024 1.00 . A A . 48 SER HG 1 1
8 9242 1 1 48 SER N N 8.542 7.754 5.927 1.00 . A A . 48 SER N 1 1
8 9243 1 1 48 SER O O 7.250 10.039 6.594 1.00 . A A . 48 SER O 1 1
8 9244 1 1 48 SER OG O 7.739 7.029 3.318 1.00 . A A . 48 SER OG 1 1
8 9245 1 1 49 ASN C C 6.123 12.627 4.840 1.00 . A A . 49 ASN C 1 1
8 9246 1 1 49 ASN CA C 7.557 12.446 5.335 1.00 . A A . 49 ASN CA 1 1
8 9247 1 1 49 ASN CB C 8.438 13.610 4.863 1.00 . A A . 49 ASN CB 1 1
8 9248 1 1 49 ASN CG C 9.846 13.542 5.433 1.00 . A A . 49 ASN CG 1 1
8 9249 1 1 49 ASN H H 8.653 11.147 4.050 1.00 . A A . 49 ASN H 1 1
8 9250 1 1 49 ASN HA H 7.555 12.433 6.421 1.00 . A A . 49 ASN HA 1 1
8 9251 1 1 49 ASN HB2 H 8.490 13.593 3.787 1.00 . A A . 49 ASN HB2 1 1
8 9252 1 1 49 ASN HB3 H 7.990 14.542 5.172 1.00 . A A . 49 ASN HB3 1 1
8 9253 1 1 49 ASN HD21 H 9.162 12.785 7.159 1.00 . A A . 49 ASN HD21 1 1
8 9254 1 1 49 ASN HD22 H 10.879 13.014 7.059 1.00 . A A . 49 ASN HD22 1 1
8 9255 1 1 49 ASN N N 8.081 11.173 4.861 1.00 . A A . 49 ASN N 1 1
8 9256 1 1 49 ASN ND2 N 9.978 13.061 6.671 1.00 . A A . 49 ASN ND2 1 1
8 9257 1 1 49 ASN O O 5.590 11.756 4.148 1.00 . A A . 49 ASN O 1 1
8 9258 1 1 49 ASN OD1 O 10.804 13.927 4.785 1.00 . A A . 49 ASN OD1 1 1
8 9259 1 1 50 ASN C C 3.857 13.998 3.393 1.00 . A A . 50 ASN C 1 1
8 9260 1 1 50 ASN CA C 4.095 13.974 4.904 1.00 . A A . 50 ASN CA 1 1
8 9261 1 1 50 ASN CB C 3.596 15.284 5.523 1.00 . A A . 50 ASN CB 1 1
8 9262 1 1 50 ASN CG C 2.100 15.446 5.418 1.00 . A A . 50 ASN CG 1 1
8 9263 1 1 50 ASN H H 6.010 14.436 5.706 1.00 . A A . 50 ASN H 1 1
8 9264 1 1 50 ASN HA H 3.538 13.151 5.326 1.00 . A A . 50 ASN HA 1 1
8 9265 1 1 50 ASN HB2 H 3.874 15.309 6.560 1.00 . A A . 50 ASN HB2 1 1
8 9266 1 1 50 ASN HB3 H 4.058 16.125 5.027 1.00 . A A . 50 ASN HB3 1 1
8 9267 1 1 50 ASN HD21 H 2.283 17.409 5.243 1.00 . A A . 50 ASN HD21 1 1
8 9268 1 1 50 ASN HD22 H 0.673 16.797 5.192 1.00 . A A . 50 ASN HD22 1 1
8 9269 1 1 50 ASN N N 5.506 13.752 5.211 1.00 . A A . 50 ASN N 1 1
8 9270 1 1 50 ASN ND2 N 1.642 16.674 5.273 1.00 . A A . 50 ASN ND2 1 1
8 9271 1 1 50 ASN O O 3.129 13.159 2.870 1.00 . A A . 50 ASN O 1 1
8 9272 1 1 50 ASN OD1 O 1.349 14.466 5.470 1.00 . A A . 50 ASN OD1 1 1
8 9273 1 1 51 GLY C C 5.351 15.722 0.532 1.00 . A A . 51 GLY C 1 1
8 9274 1 1 51 GLY CA C 4.208 15.070 1.276 1.00 . A A . 51 GLY CA 1 1
8 9275 1 1 51 GLY H H 5.048 15.595 3.172 1.00 . A A . 51 GLY H 1 1
8 9276 1 1 51 GLY HA2 H 4.051 14.087 0.871 1.00 . A A . 51 GLY HA2 1 1
8 9277 1 1 51 GLY HA3 H 3.314 15.665 1.126 1.00 . A A . 51 GLY HA3 1 1
8 9278 1 1 51 GLY N N 4.453 14.955 2.706 1.00 . A A . 51 GLY N 1 1
8 9279 1 1 51 GLY O O 5.134 16.358 -0.511 1.00 . A A . 51 GLY O 1 1
8 9280 1 1 52 VAL C C 8.581 15.012 -0.287 1.00 . A A . 52 VAL C 1 1
8 9281 1 1 52 VAL CA C 7.739 16.115 0.370 1.00 . A A . 52 VAL CA 1 1
8 9282 1 1 52 VAL CB C 8.613 16.939 1.335 1.00 . A A . 52 VAL CB 1 1
8 9283 1 1 52 VAL CG1 C 7.904 18.229 1.713 1.00 . A A . 52 VAL CG1 1 1
8 9284 1 1 52 VAL CG2 C 8.959 16.132 2.568 1.00 . A A . 52 VAL CG2 1 1
8 9285 1 1 52 VAL H H 6.689 15.085 1.878 1.00 . A A . 52 VAL H 1 1
8 9286 1 1 52 VAL HA H 7.394 16.772 -0.413 1.00 . A A . 52 VAL HA 1 1
8 9287 1 1 52 VAL HB H 9.538 17.197 0.824 1.00 . A A . 52 VAL HB 1 1
8 9288 1 1 52 VAL HG11 H 7.735 18.822 0.835 1.00 . A A . 52 VAL HG11 1 1
8 9289 1 1 52 VAL HG12 H 8.517 18.790 2.419 1.00 . A A . 52 VAL HG12 1 1
8 9290 1 1 52 VAL HG13 H 6.961 18.005 2.168 1.00 . A A . 52 VAL HG13 1 1
8 9291 1 1 52 VAL HG21 H 9.474 15.229 2.280 1.00 . A A . 52 VAL HG21 1 1
8 9292 1 1 52 VAL HG22 H 8.055 15.863 3.102 1.00 . A A . 52 VAL HG22 1 1
8 9293 1 1 52 VAL HG23 H 9.597 16.715 3.224 1.00 . A A . 52 VAL HG23 1 1
8 9294 1 1 52 VAL N N 6.572 15.565 1.033 1.00 . A A . 52 VAL N 1 1
8 9295 1 1 52 VAL O O 8.417 13.832 0.036 1.00 . A A . 52 VAL O 1 1
8 9296 1 1 53 PRO C C 11.161 13.517 -1.000 1.00 . A A . 53 PRO C 1 1
8 9297 1 1 53 PRO CA C 10.346 14.439 -1.922 1.00 . A A . 53 PRO CA 1 1
8 9298 1 1 53 PRO CB C 11.283 15.319 -2.737 1.00 . A A . 53 PRO CB 1 1
8 9299 1 1 53 PRO CD C 9.635 16.769 -1.729 1.00 . A A . 53 PRO CD 1 1
8 9300 1 1 53 PRO CG C 10.586 16.641 -2.874 1.00 . A A . 53 PRO CG 1 1
8 9301 1 1 53 PRO HA H 9.775 13.816 -2.600 1.00 . A A . 53 PRO HA 1 1
8 9302 1 1 53 PRO HB2 H 12.233 15.428 -2.223 1.00 . A A . 53 PRO HB2 1 1
8 9303 1 1 53 PRO HB3 H 11.453 14.860 -3.704 1.00 . A A . 53 PRO HB3 1 1
8 9304 1 1 53 PRO HD2 H 10.061 17.401 -0.962 1.00 . A A . 53 PRO HD2 1 1
8 9305 1 1 53 PRO HD3 H 8.689 17.182 -2.071 1.00 . A A . 53 PRO HD3 1 1
8 9306 1 1 53 PRO HG2 H 11.317 17.425 -2.842 1.00 . A A . 53 PRO HG2 1 1
8 9307 1 1 53 PRO HG3 H 10.050 16.658 -3.818 1.00 . A A . 53 PRO HG3 1 1
8 9308 1 1 53 PRO N N 9.470 15.388 -1.233 1.00 . A A . 53 PRO N 1 1
8 9309 1 1 53 PRO O O 11.267 12.319 -1.282 1.00 . A A . 53 PRO O 1 1
8 9310 1 1 54 PRO C C 11.840 11.974 1.548 1.00 . A A . 54 PRO C 1 1
8 9311 1 1 54 PRO CA C 12.601 13.196 0.984 1.00 . A A . 54 PRO CA 1 1
8 9312 1 1 54 PRO CB C 12.984 14.134 2.115 1.00 . A A . 54 PRO CB 1 1
8 9313 1 1 54 PRO CD C 11.841 15.448 0.493 1.00 . A A . 54 PRO CD 1 1
8 9314 1 1 54 PRO CG C 12.935 15.502 1.517 1.00 . A A . 54 PRO CG 1 1
8 9315 1 1 54 PRO HA H 13.479 12.840 0.491 1.00 . A A . 54 PRO HA 1 1
8 9316 1 1 54 PRO HB2 H 12.277 14.036 2.930 1.00 . A A . 54 PRO HB2 1 1
8 9317 1 1 54 PRO HB3 H 13.974 13.884 2.473 1.00 . A A . 54 PRO HB3 1 1
8 9318 1 1 54 PRO HD2 H 10.910 15.761 0.927 1.00 . A A . 54 PRO HD2 1 1
8 9319 1 1 54 PRO HD3 H 12.089 16.080 -0.349 1.00 . A A . 54 PRO HD3 1 1
8 9320 1 1 54 PRO HG2 H 12.713 16.226 2.277 1.00 . A A . 54 PRO HG2 1 1
8 9321 1 1 54 PRO HG3 H 13.887 15.727 1.049 1.00 . A A . 54 PRO HG3 1 1
8 9322 1 1 54 PRO N N 11.792 14.032 0.086 1.00 . A A . 54 PRO N 1 1
8 9323 1 1 54 PRO O O 10.731 12.099 2.081 1.00 . A A . 54 PRO O 1 1
8 9324 1 1 55 VAL C C 13.109 8.930 2.809 1.00 . A A . 55 VAL C 1 1
8 9325 1 1 55 VAL CA C 11.976 9.596 2.034 1.00 . A A . 55 VAL CA 1 1
8 9326 1 1 55 VAL CB C 11.378 8.620 0.985 1.00 . A A . 55 VAL CB 1 1
8 9327 1 1 55 VAL CG1 C 12.424 8.136 -0.008 1.00 . A A . 55 VAL CG1 1 1
8 9328 1 1 55 VAL CG2 C 10.689 7.438 1.659 1.00 . A A . 55 VAL CG2 1 1
8 9329 1 1 55 VAL H H 13.324 10.809 0.947 1.00 . A A . 55 VAL H 1 1
8 9330 1 1 55 VAL HA H 11.199 9.864 2.734 1.00 . A A . 55 VAL HA 1 1
8 9331 1 1 55 VAL HB H 10.618 9.160 0.422 1.00 . A A . 55 VAL HB 1 1
8 9332 1 1 55 VAL HG11 H 12.826 8.967 -0.556 1.00 . A A . 55 VAL HG11 1 1
8 9333 1 1 55 VAL HG12 H 11.979 7.434 -0.716 1.00 . A A . 55 VAL HG12 1 1
8 9334 1 1 55 VAL HG13 H 13.232 7.629 0.523 1.00 . A A . 55 VAL HG13 1 1
8 9335 1 1 55 VAL HG21 H 10.278 6.794 0.904 1.00 . A A . 55 VAL HG21 1 1
8 9336 1 1 55 VAL HG22 H 9.900 7.805 2.298 1.00 . A A . 55 VAL HG22 1 1
8 9337 1 1 55 VAL HG23 H 11.415 6.903 2.247 1.00 . A A . 55 VAL HG23 1 1
8 9338 1 1 55 VAL N N 12.471 10.824 1.436 1.00 . A A . 55 VAL N 1 1
8 9339 1 1 55 VAL O O 14.235 8.868 2.342 1.00 . A A . 55 VAL O 1 1
8 9340 1 1 56 GLN C C 13.994 6.439 4.798 1.00 . A A . 56 GLN C 1 1
8 9341 1 1 56 GLN CA C 13.857 7.956 4.894 1.00 . A A . 56 GLN CA 1 1
8 9342 1 1 56 GLN CB C 13.521 8.348 6.323 1.00 . A A . 56 GLN CB 1 1
8 9343 1 1 56 GLN CD C 14.241 8.368 8.725 1.00 . A A . 56 GLN CD 1 1
8 9344 1 1 56 GLN CG C 14.551 7.884 7.326 1.00 . A A . 56 GLN CG 1 1
8 9345 1 1 56 GLN H H 11.875 8.362 4.266 1.00 . A A . 56 GLN H 1 1
8 9346 1 1 56 GLN HA H 14.790 8.416 4.610 1.00 . A A . 56 GLN HA 1 1
8 9347 1 1 56 GLN HB2 H 13.436 9.431 6.380 1.00 . A A . 56 GLN HB2 1 1
8 9348 1 1 56 GLN HB3 H 12.574 7.903 6.584 1.00 . A A . 56 GLN HB3 1 1
8 9349 1 1 56 GLN HE21 H 15.366 9.972 8.454 1.00 . A A . 56 GLN HE21 1 1
8 9350 1 1 56 GLN HE22 H 14.605 9.849 10.007 1.00 . A A . 56 GLN HE22 1 1
8 9351 1 1 56 GLN HG2 H 14.566 6.800 7.336 1.00 . A A . 56 GLN HG2 1 1
8 9352 1 1 56 GLN HG3 H 15.516 8.262 7.043 1.00 . A A . 56 GLN HG3 1 1
8 9353 1 1 56 GLN N N 12.813 8.437 3.999 1.00 . A A . 56 GLN N 1 1
8 9354 1 1 56 GLN NE2 N 14.791 9.508 9.098 1.00 . A A . 56 GLN NE2 1 1
8 9355 1 1 56 GLN O O 13.127 5.681 5.248 1.00 . A A . 56 GLN O 1 1
8 9356 1 1 56 GLN OE1 O 13.509 7.717 9.476 1.00 . A A . 56 GLN OE1 1 1
8 9357 1 1 57 VAL C C 16.672 4.211 4.678 1.00 . A A . 57 VAL C 1 1
8 9358 1 1 57 VAL CA C 15.370 4.613 3.989 1.00 . A A . 57 VAL CA 1 1
8 9359 1 1 57 VAL CB C 15.461 4.291 2.479 1.00 . A A . 57 VAL CB 1 1
8 9360 1 1 57 VAL CG1 C 15.829 2.845 2.217 1.00 . A A . 57 VAL CG1 1 1
8 9361 1 1 57 VAL CG2 C 14.166 4.652 1.787 1.00 . A A . 57 VAL CG2 1 1
8 9362 1 1 57 VAL H H 15.769 6.679 3.929 1.00 . A A . 57 VAL H 1 1
8 9363 1 1 57 VAL HA H 14.550 4.030 4.403 1.00 . A A . 57 VAL HA 1 1
8 9364 1 1 57 VAL HB H 16.238 4.897 2.059 1.00 . A A . 57 VAL HB 1 1
8 9365 1 1 57 VAL HG11 H 15.060 2.189 2.607 1.00 . A A . 57 VAL HG11 1 1
8 9366 1 1 57 VAL HG12 H 16.780 2.626 2.704 1.00 . A A . 57 VAL HG12 1 1
8 9367 1 1 57 VAL HG13 H 15.923 2.690 1.158 1.00 . A A . 57 VAL HG13 1 1
8 9368 1 1 57 VAL HG21 H 14.249 4.450 0.728 1.00 . A A . 57 VAL HG21 1 1
8 9369 1 1 57 VAL HG22 H 13.965 5.711 1.932 1.00 . A A . 57 VAL HG22 1 1
8 9370 1 1 57 VAL HG23 H 13.354 4.075 2.202 1.00 . A A . 57 VAL HG23 1 1
8 9371 1 1 57 VAL N N 15.094 6.016 4.210 1.00 . A A . 57 VAL N 1 1
8 9372 1 1 57 VAL O O 17.642 4.978 4.672 1.00 . A A . 57 VAL O 1 1
8 9373 1 1 58 PHE C C 18.621 1.644 4.923 1.00 . A A . 58 PHE C 1 1
8 9374 1 1 58 PHE CA C 17.895 2.525 5.928 1.00 . A A . 58 PHE CA 1 1
8 9375 1 1 58 PHE CB C 17.566 1.735 7.209 1.00 . A A . 58 PHE CB 1 1
8 9376 1 1 58 PHE CD1 C 19.562 1.994 8.693 1.00 . A A . 58 PHE CD1 1 1
8 9377 1 1 58 PHE CD2 C 19.144 -0.157 7.747 1.00 . A A . 58 PHE CD2 1 1
8 9378 1 1 58 PHE CE1 C 20.687 1.503 9.341 1.00 . A A . 58 PHE CE1 1 1
8 9379 1 1 58 PHE CE2 C 20.267 -0.657 8.384 1.00 . A A . 58 PHE CE2 1 1
8 9380 1 1 58 PHE CG C 18.780 1.180 7.890 1.00 . A A . 58 PHE CG 1 1
8 9381 1 1 58 PHE CZ C 21.036 0.177 9.176 1.00 . A A . 58 PHE CZ 1 1
8 9382 1 1 58 PHE H H 15.867 2.498 5.348 1.00 . A A . 58 PHE H 1 1
8 9383 1 1 58 PHE HA H 18.521 3.366 6.179 1.00 . A A . 58 PHE HA 1 1
8 9384 1 1 58 PHE HB2 H 17.068 2.400 7.898 1.00 . A A . 58 PHE HB2 1 1
8 9385 1 1 58 PHE HB3 H 16.908 0.918 6.959 1.00 . A A . 58 PHE HB3 1 1
8 9386 1 1 58 PHE HD1 H 19.287 3.032 8.817 1.00 . A A . 58 PHE HD1 1 1
8 9387 1 1 58 PHE HD2 H 18.542 -0.796 7.112 1.00 . A A . 58 PHE HD2 1 1
8 9388 1 1 58 PHE HE1 H 21.284 2.150 9.960 1.00 . A A . 58 PHE HE1 1 1
8 9389 1 1 58 PHE HE2 H 20.543 -1.697 8.271 1.00 . A A . 58 PHE HE2 1 1
8 9390 1 1 58 PHE HZ H 21.912 -0.207 9.679 1.00 . A A . 58 PHE HZ 1 1
8 9391 1 1 58 PHE N N 16.684 3.044 5.300 1.00 . A A . 58 PHE N 1 1
8 9392 1 1 58 PHE O O 18.152 0.555 4.591 1.00 . A A . 58 PHE O 1 1
8 9393 1 1 59 TRP C C 21.442 0.428 4.095 1.00 . A A . 59 TRP C 1 1
8 9394 1 1 59 TRP CA C 20.474 1.385 3.426 1.00 . A A . 59 TRP CA 1 1
8 9395 1 1 59 TRP CB C 21.189 2.348 2.490 1.00 . A A . 59 TRP CB 1 1
8 9396 1 1 59 TRP CD1 C 19.842 4.429 1.853 1.00 . A A . 59 TRP CD1 1 1
8 9397 1 1 59 TRP CD2 C 19.542 2.685 0.484 1.00 . A A . 59 TRP CD2 1 1
8 9398 1 1 59 TRP CE2 C 18.745 3.743 0.030 1.00 . A A . 59 TRP CE2 1 1
8 9399 1 1 59 TRP CE3 C 19.515 1.476 -0.212 1.00 . A A . 59 TRP CE3 1 1
8 9400 1 1 59 TRP CG C 20.234 3.146 1.650 1.00 . A A . 59 TRP CG 1 1
8 9401 1 1 59 TRP CH2 C 17.930 2.455 -1.756 1.00 . A A . 59 TRP CH2 1 1
8 9402 1 1 59 TRP CZ2 C 17.936 3.647 -1.088 1.00 . A A . 59 TRP CZ2 1 1
8 9403 1 1 59 TRP CZ3 C 18.706 1.373 -1.320 1.00 . A A . 59 TRP CZ3 1 1
8 9404 1 1 59 TRP H H 20.094 2.959 4.792 1.00 . A A . 59 TRP H 1 1
8 9405 1 1 59 TRP HA H 19.753 0.802 2.868 1.00 . A A . 59 TRP HA 1 1
8 9406 1 1 59 TRP HB2 H 21.771 3.038 3.087 1.00 . A A . 59 TRP HB2 1 1
8 9407 1 1 59 TRP HB3 H 21.850 1.784 1.836 1.00 . A A . 59 TRP HB3 1 1
8 9408 1 1 59 TRP HD1 H 20.192 5.051 2.666 1.00 . A A . 59 TRP HD1 1 1
8 9409 1 1 59 TRP HE1 H 18.528 5.679 0.797 1.00 . A A . 59 TRP HE1 1 1
8 9410 1 1 59 TRP HE3 H 20.103 0.621 0.108 1.00 . A A . 59 TRP HE3 1 1
8 9411 1 1 59 TRP HH2 H 17.310 2.334 -2.619 1.00 . A A . 59 TRP HH2 1 1
8 9412 1 1 59 TRP HZ2 H 17.331 4.467 -1.420 1.00 . A A . 59 TRP HZ2 1 1
8 9413 1 1 59 TRP HZ3 H 18.669 0.435 -1.878 1.00 . A A . 59 TRP HZ3 1 1
8 9414 1 1 59 TRP N N 19.741 2.114 4.445 1.00 . A A . 59 TRP N 1 1
8 9415 1 1 59 TRP NE1 N 18.946 4.800 0.875 1.00 . A A . 59 TRP NE1 1 1
8 9416 1 1 59 TRP O O 22.370 0.843 4.777 1.00 . A A . 59 TRP O 1 1
8 9417 1 1 60 GLU C C 23.402 -1.932 3.884 1.00 . A A . 60 GLU C 1 1
8 9418 1 1 60 GLU CA C 22.004 -1.901 4.479 1.00 . A A . 60 GLU CA 1 1
8 9419 1 1 60 GLU CB C 21.319 -3.263 4.281 1.00 . A A . 60 GLU CB 1 1
8 9420 1 1 60 GLU CD C 20.287 -4.881 2.643 1.00 . A A . 60 GLU CD 1 1
8 9421 1 1 60 GLU CG C 21.045 -3.589 2.821 1.00 . A A . 60 GLU CG 1 1
8 9422 1 1 60 GLU H H 20.524 -1.092 3.209 1.00 . A A . 60 GLU H 1 1
8 9423 1 1 60 GLU HA H 22.062 -1.682 5.533 1.00 . A A . 60 GLU HA 1 1
8 9424 1 1 60 GLU HB2 H 21.959 -4.035 4.698 1.00 . A A . 60 GLU HB2 1 1
8 9425 1 1 60 GLU HB3 H 20.382 -3.267 4.818 1.00 . A A . 60 GLU HB3 1 1
8 9426 1 1 60 GLU HG2 H 20.454 -2.783 2.404 1.00 . A A . 60 GLU HG2 1 1
8 9427 1 1 60 GLU HG3 H 21.983 -3.657 2.299 1.00 . A A . 60 GLU HG3 1 1
8 9428 1 1 60 GLU N N 21.220 -0.856 3.850 1.00 . A A . 60 GLU N 1 1
8 9429 1 1 60 GLU O O 24.341 -2.444 4.496 1.00 . A A . 60 GLU O 1 1
8 9430 1 1 60 GLU OE1 O 19.043 -4.857 2.608 1.00 . A A . 60 GLU OE1 1 1
8 9431 1 1 60 GLU OE2 O 20.936 -5.939 2.494 1.00 . A A . 60 GLU OE2 1 1
8 9432 1 1 61 SER C C 25.766 -0.342 2.756 1.00 . A A . 61 SER C 1 1
8 9433 1 1 61 SER CA C 24.809 -1.263 2.005 1.00 . A A . 61 SER CA 1 1
8 9434 1 1 61 SER CB C 24.572 -0.761 0.582 1.00 . A A . 61 SER CB 1 1
8 9435 1 1 61 SER H H 22.744 -0.986 2.278 1.00 . A A . 61 SER H 1 1
8 9436 1 1 61 SER HA H 25.234 -2.258 1.972 1.00 . A A . 61 SER HA 1 1
8 9437 1 1 61 SER HB2 H 23.774 -1.332 0.129 1.00 . A A . 61 SER HB2 1 1
8 9438 1 1 61 SER HB3 H 24.307 0.281 0.604 1.00 . A A . 61 SER HB3 1 1
8 9439 1 1 61 SER HG H 25.476 -0.956 -1.150 1.00 . A A . 61 SER HG 1 1
8 9440 1 1 61 SER N N 23.526 -1.350 2.706 1.00 . A A . 61 SER N 1 1
8 9441 1 1 61 SER O O 26.924 -0.683 2.977 1.00 . A A . 61 SER O 1 1
8 9442 1 1 61 SER OG O 25.738 -0.921 -0.212 1.00 . A A . 61 SER OG 1 1
8 9443 1 1 62 THR C C 25.945 1.608 5.400 1.00 . A A . 62 THR C 1 1
8 9444 1 1 62 THR CA C 26.079 1.793 3.891 1.00 . A A . 62 THR CA 1 1
8 9445 1 1 62 THR CB C 25.654 3.227 3.528 1.00 . A A . 62 THR CB 1 1
8 9446 1 1 62 THR CG2 C 26.773 4.223 3.841 1.00 . A A . 62 THR CG2 1 1
8 9447 1 1 62 THR H H 24.323 1.023 2.995 1.00 . A A . 62 THR H 1 1
8 9448 1 1 62 THR HA H 27.108 1.657 3.608 1.00 . A A . 62 THR HA 1 1
8 9449 1 1 62 THR HB H 24.781 3.505 4.115 1.00 . A A . 62 THR HB 1 1
8 9450 1 1 62 THR HG1 H 26.143 3.228 1.616 1.00 . A A . 62 THR HG1 1 1
8 9451 1 1 62 THR HG21 H 26.477 5.215 3.530 1.00 . A A . 62 THR HG21 1 1
8 9452 1 1 62 THR HG22 H 27.663 3.931 3.304 1.00 . A A . 62 THR HG22 1 1
8 9453 1 1 62 THR HG23 H 26.975 4.218 4.906 1.00 . A A . 62 THR HG23 1 1
8 9454 1 1 62 THR N N 25.265 0.817 3.177 1.00 . A A . 62 THR N 1 1
8 9455 1 1 62 THR O O 26.849 1.946 6.151 1.00 . A A . 62 THR O 1 1
8 9456 1 1 62 THR OG1 O 25.336 3.290 2.138 1.00 . A A . 62 THR OG1 1 1
8 9457 1 1 63 GLY C C 24.103 2.198 7.862 1.00 . A A . 63 GLY C 1 1
8 9458 1 1 63 GLY CA C 24.569 0.910 7.238 1.00 . A A . 63 GLY CA 1 1
8 9459 1 1 63 GLY H H 24.162 0.753 5.173 1.00 . A A . 63 GLY H 1 1
8 9460 1 1 63 GLY HA2 H 23.825 0.132 7.386 1.00 . A A . 63 GLY HA2 1 1
8 9461 1 1 63 GLY HA3 H 25.498 0.597 7.726 1.00 . A A . 63 GLY HA3 1 1
8 9462 1 1 63 GLY N N 24.834 1.058 5.833 1.00 . A A . 63 GLY N 1 1
8 9463 1 1 63 GLY O O 24.311 2.434 9.055 1.00 . A A . 63 GLY O 1 1
8 9464 1 1 64 ARG C C 21.632 4.657 6.999 1.00 . A A . 64 ARG C 1 1
8 9465 1 1 64 ARG CA C 23.034 4.355 7.477 1.00 . A A . 64 ARG CA 1 1
8 9466 1 1 64 ARG CB C 23.989 5.430 6.943 1.00 . A A . 64 ARG CB 1 1
8 9467 1 1 64 ARG CD C 25.287 5.763 9.057 1.00 . A A . 64 ARG CD 1 1
8 9468 1 1 64 ARG CG C 25.373 5.416 7.588 1.00 . A A . 64 ARG CG 1 1
8 9469 1 1 64 ARG CZ C 26.786 6.391 10.905 1.00 . A A . 64 ARG CZ 1 1
8 9470 1 1 64 ARG H H 23.272 2.737 6.135 1.00 . A A . 64 ARG H 1 1
8 9471 1 1 64 ARG HA H 23.046 4.375 8.561 1.00 . A A . 64 ARG HA 1 1
8 9472 1 1 64 ARG HB2 H 24.124 5.303 5.871 1.00 . A A . 64 ARG HB2 1 1
8 9473 1 1 64 ARG HB3 H 23.553 6.401 7.122 1.00 . A A . 64 ARG HB3 1 1
8 9474 1 1 64 ARG HD2 H 24.729 6.679 9.165 1.00 . A A . 64 ARG HD2 1 1
8 9475 1 1 64 ARG HD3 H 24.767 4.962 9.587 1.00 . A A . 64 ARG HD3 1 1
8 9476 1 1 64 ARG HE H 27.391 5.713 9.104 1.00 . A A . 64 ARG HE 1 1
8 9477 1 1 64 ARG HG2 H 25.807 4.436 7.470 1.00 . A A . 64 ARG HG2 1 1
8 9478 1 1 64 ARG HG3 H 25.996 6.138 7.091 1.00 . A A . 64 ARG HG3 1 1
8 9479 1 1 64 ARG HH11 H 24.822 6.564 11.343 1.00 . A A . 64 ARG HH11 1 1
8 9480 1 1 64 ARG HH12 H 25.916 7.003 12.626 1.00 . A A . 64 ARG HH12 1 1
8 9481 1 1 64 ARG HH21 H 28.821 6.363 10.807 1.00 . A A . 64 ARG HH21 1 1
8 9482 1 1 64 ARG HH22 H 28.158 6.897 12.324 1.00 . A A . 64 ARG HH22 1 1
8 9483 1 1 64 ARG N N 23.475 3.024 7.050 1.00 . A A . 64 ARG N 1 1
8 9484 1 1 64 ARG NE N 26.605 5.940 9.663 1.00 . A A . 64 ARG NE 1 1
8 9485 1 1 64 ARG NH1 N 25.766 6.682 11.681 1.00 . A A . 64 ARG NH1 1 1
8 9486 1 1 64 ARG NH2 N 28.023 6.566 11.382 1.00 . A A . 64 ARG NH2 1 1
8 9487 1 1 64 ARG O O 21.162 4.073 6.029 1.00 . A A . 64 ARG O 1 1
8 9488 1 1 65 THR C C 19.912 7.224 6.242 1.00 . A A . 65 THR C 1 1
8 9489 1 1 65 THR CA C 19.679 6.082 7.243 1.00 . A A . 65 THR CA 1 1
8 9490 1 1 65 THR CB C 18.826 6.584 8.425 1.00 . A A . 65 THR CB 1 1
8 9491 1 1 65 THR CG2 C 18.057 5.426 9.050 1.00 . A A . 65 THR CG2 1 1
8 9492 1 1 65 THR H H 21.317 5.881 8.547 1.00 . A A . 65 THR H 1 1
8 9493 1 1 65 THR HA H 19.159 5.275 6.750 1.00 . A A . 65 THR HA 1 1
8 9494 1 1 65 THR HB H 18.119 7.309 8.069 1.00 . A A . 65 THR HB 1 1
8 9495 1 1 65 THR HG1 H 20.382 7.665 8.967 1.00 . A A . 65 THR HG1 1 1
8 9496 1 1 65 THR HG21 H 18.744 4.685 9.415 1.00 . A A . 65 THR HG21 1 1
8 9497 1 1 65 THR HG22 H 17.399 4.988 8.323 1.00 . A A . 65 THR HG22 1 1
8 9498 1 1 65 THR HG23 H 17.463 5.804 9.880 1.00 . A A . 65 THR HG23 1 1
8 9499 1 1 65 THR N N 20.953 5.560 7.688 1.00 . A A . 65 THR N 1 1
8 9500 1 1 65 THR O O 20.769 8.074 6.433 1.00 . A A . 65 THR O 1 1
8 9501 1 1 65 THR OG1 O 19.665 7.203 9.407 1.00 . A A . 65 THR OG1 1 1
8 9502 1 1 66 TYR C C 18.004 8.642 3.542 1.00 . A A . 66 TYR C 1 1
8 9503 1 1 66 TYR CA C 19.344 8.193 4.110 1.00 . A A . 66 TYR CA 1 1
8 9504 1 1 66 TYR CB C 20.241 7.602 3.017 1.00 . A A . 66 TYR CB 1 1
8 9505 1 1 66 TYR CD1 C 21.629 9.604 2.399 1.00 . A A . 66 TYR CD1 1 1
8 9506 1 1 66 TYR CD2 C 20.283 8.611 0.703 1.00 . A A . 66 TYR CD2 1 1
8 9507 1 1 66 TYR CE1 C 22.077 10.543 1.510 1.00 . A A . 66 TYR CE1 1 1
8 9508 1 1 66 TYR CE2 C 20.725 9.562 -0.200 1.00 . A A . 66 TYR CE2 1 1
8 9509 1 1 66 TYR CG C 20.723 8.620 2.017 1.00 . A A . 66 TYR CG 1 1
8 9510 1 1 66 TYR CZ C 21.627 10.520 0.209 1.00 . A A . 66 TYR CZ 1 1
8 9511 1 1 66 TYR H H 18.428 6.544 5.101 1.00 . A A . 66 TYR H 1 1
8 9512 1 1 66 TYR HA H 19.842 9.049 4.542 1.00 . A A . 66 TYR HA 1 1
8 9513 1 1 66 TYR HB2 H 21.112 7.150 3.472 1.00 . A A . 66 TYR HB2 1 1
8 9514 1 1 66 TYR HB3 H 19.683 6.841 2.477 1.00 . A A . 66 TYR HB3 1 1
8 9515 1 1 66 TYR HD1 H 21.978 9.620 3.426 1.00 . A A . 66 TYR HD1 1 1
8 9516 1 1 66 TYR HD2 H 19.580 7.863 0.391 1.00 . A A . 66 TYR HD2 1 1
8 9517 1 1 66 TYR HE1 H 22.774 11.312 1.838 1.00 . A A . 66 TYR HE1 1 1
8 9518 1 1 66 TYR HE2 H 20.365 9.537 -1.226 1.00 . A A . 66 TYR HE2 1 1
8 9519 1 1 66 TYR HH H 23.042 11.557 -0.585 1.00 . A A . 66 TYR HH 1 1
8 9520 1 1 66 TYR N N 19.149 7.212 5.165 1.00 . A A . 66 TYR N 1 1
8 9521 1 1 66 TYR O O 17.053 7.863 3.502 1.00 . A A . 66 TYR O 1 1
8 9522 1 1 66 TYR OH O 22.075 11.465 -0.676 1.00 . A A . 66 TYR OH 1 1
8 9523 1 1 67 TRP C C 16.895 10.425 0.989 1.00 . A A . 67 TRP C 1 1
8 9524 1 1 67 TRP CA C 16.746 10.439 2.498 1.00 . A A . 67 TRP CA 1 1
8 9525 1 1 67 TRP CB C 16.463 11.856 3.010 1.00 . A A . 67 TRP CB 1 1
8 9526 1 1 67 TRP CD1 C 14.794 11.863 4.948 1.00 . A A . 67 TRP CD1 1 1
8 9527 1 1 67 TRP CD2 C 16.934 11.981 5.581 1.00 . A A . 67 TRP CD2 1 1
8 9528 1 1 67 TRP CE2 C 16.136 11.991 6.739 1.00 . A A . 67 TRP CE2 1 1
8 9529 1 1 67 TRP CE3 C 18.330 12.028 5.735 1.00 . A A . 67 TRP CE3 1 1
8 9530 1 1 67 TRP CG C 16.061 11.894 4.451 1.00 . A A . 67 TRP CG 1 1
8 9531 1 1 67 TRP CH2 C 18.032 12.130 8.124 1.00 . A A . 67 TRP CH2 1 1
8 9532 1 1 67 TRP CZ2 C 16.676 12.062 8.017 1.00 . A A . 67 TRP CZ2 1 1
8 9533 1 1 67 TRP CZ3 C 18.859 12.100 7.002 1.00 . A A . 67 TRP CZ3 1 1
8 9534 1 1 67 TRP H H 18.713 10.500 3.264 1.00 . A A . 67 TRP H 1 1
8 9535 1 1 67 TRP HA H 15.928 9.793 2.771 1.00 . A A . 67 TRP HA 1 1
8 9536 1 1 67 TRP HB2 H 17.356 12.470 2.884 1.00 . A A . 67 TRP HB2 1 1
8 9537 1 1 67 TRP HB3 H 15.663 12.283 2.422 1.00 . A A . 67 TRP HB3 1 1
8 9538 1 1 67 TRP HD1 H 13.905 11.802 4.354 1.00 . A A . 67 TRP HD1 1 1
8 9539 1 1 67 TRP HE1 H 14.050 11.916 6.929 1.00 . A A . 67 TRP HE1 1 1
8 9540 1 1 67 TRP HE3 H 18.984 12.019 4.878 1.00 . A A . 67 TRP HE3 1 1
8 9541 1 1 67 TRP HH2 H 18.490 12.181 9.097 1.00 . A A . 67 TRP HH2 1 1
8 9542 1 1 67 TRP HZ2 H 16.053 12.076 8.902 1.00 . A A . 67 TRP HZ2 1 1
8 9543 1 1 67 TRP HZ3 H 19.932 12.154 7.137 1.00 . A A . 67 TRP HZ3 1 1
8 9544 1 1 67 TRP N N 17.939 9.899 3.127 1.00 . A A . 67 TRP N 1 1
8 9545 1 1 67 TRP NE1 N 14.832 11.918 6.331 1.00 . A A . 67 TRP NE1 1 1
8 9546 1 1 67 TRP O O 17.740 11.122 0.427 1.00 . A A . 67 TRP O 1 1
8 9547 1 1 68 VAL C C 14.838 10.059 -1.728 1.00 . A A . 68 VAL C 1 1
8 9548 1 1 68 VAL CA C 16.112 9.487 -1.114 1.00 . A A . 68 VAL CA 1 1
8 9549 1 1 68 VAL CB C 16.251 7.996 -1.503 1.00 . A A . 68 VAL CB 1 1
8 9550 1 1 68 VAL CG1 C 17.022 7.820 -2.801 1.00 . A A . 68 VAL CG1 1 1
8 9551 1 1 68 VAL CG2 C 16.913 7.200 -0.397 1.00 . A A . 68 VAL CG2 1 1
8 9552 1 1 68 VAL H H 15.390 9.131 0.828 1.00 . A A . 68 VAL H 1 1
8 9553 1 1 68 VAL HA H 16.973 10.038 -1.497 1.00 . A A . 68 VAL HA 1 1
8 9554 1 1 68 VAL HB H 15.247 7.596 -1.657 1.00 . A A . 68 VAL HB 1 1
8 9555 1 1 68 VAL HG11 H 16.459 8.253 -3.618 1.00 . A A . 68 VAL HG11 1 1
8 9556 1 1 68 VAL HG12 H 17.163 6.775 -2.993 1.00 . A A . 68 VAL HG12 1 1
8 9557 1 1 68 VAL HG13 H 17.976 8.317 -2.716 1.00 . A A . 68 VAL HG13 1 1
8 9558 1 1 68 VAL HG21 H 16.279 7.181 0.474 1.00 . A A . 68 VAL HG21 1 1
8 9559 1 1 68 VAL HG22 H 17.867 7.643 -0.146 1.00 . A A . 68 VAL HG22 1 1
8 9560 1 1 68 VAL HG23 H 17.068 6.184 -0.737 1.00 . A A . 68 VAL HG23 1 1
8 9561 1 1 68 VAL N N 16.058 9.641 0.331 1.00 . A A . 68 VAL N 1 1
8 9562 1 1 68 VAL O O 14.002 10.590 -1.023 1.00 . A A . 68 VAL O 1 1
8 9563 1 1 69 HIS C C 12.593 9.118 -3.962 1.00 . A A . 69 HIS C 1 1
8 9564 1 1 69 HIS CA C 13.435 10.359 -3.683 1.00 . A A . 69 HIS CA 1 1
8 9565 1 1 69 HIS CB C 13.704 11.115 -4.995 1.00 . A A . 69 HIS CB 1 1
8 9566 1 1 69 HIS CD2 C 14.508 13.301 -3.865 1.00 . A A . 69 HIS CD2 1 1
8 9567 1 1 69 HIS CE1 C 16.017 13.890 -5.345 1.00 . A A . 69 HIS CE1 1 1
8 9568 1 1 69 HIS CG C 14.522 12.358 -4.830 1.00 . A A . 69 HIS CG 1 1
8 9569 1 1 69 HIS H H 15.455 9.706 -3.594 1.00 . A A . 69 HIS H 1 1
8 9570 1 1 69 HIS HA H 12.894 11.001 -3.003 1.00 . A A . 69 HIS HA 1 1
8 9571 1 1 69 HIS HB2 H 14.222 10.471 -5.683 1.00 . A A . 69 HIS HB2 1 1
8 9572 1 1 69 HIS HB3 H 12.756 11.402 -5.432 1.00 . A A . 69 HIS HB3 1 1
8 9573 1 1 69 HIS HD1 H 15.742 12.283 -6.566 1.00 . A A . 69 HIS HD1 1 1
8 9574 1 1 69 HIS HD2 H 13.880 13.304 -2.979 1.00 . A A . 69 HIS HD2 1 1
8 9575 1 1 69 HIS HE1 H 16.799 14.446 -5.864 1.00 . A A . 69 HIS HE1 1 1
8 9576 1 1 69 HIS HE2 H 15.558 15.127 -3.768 1.00 . A A . 69 HIS HE2 1 1
8 9577 1 1 69 HIS N N 14.697 9.975 -3.050 1.00 . A A . 69 HIS N 1 1
8 9578 1 1 69 HIS ND1 N 15.488 12.765 -5.743 1.00 . A A . 69 HIS ND1 1 1
8 9579 1 1 69 HIS NE2 N 15.444 14.255 -4.213 1.00 . A A . 69 HIS NE2 1 1
8 9580 1 1 69 HIS O O 13.116 8.098 -4.417 1.00 . A A . 69 HIS O 1 1
8 9581 1 1 70 TRP C C 10.507 7.473 -5.285 1.00 . A A . 70 TRP C 1 1
8 9582 1 1 70 TRP CA C 10.342 8.118 -3.903 1.00 . A A . 70 TRP CA 1 1
8 9583 1 1 70 TRP CB C 8.907 8.640 -3.801 1.00 . A A . 70 TRP CB 1 1
8 9584 1 1 70 TRP CD1 C 9.047 10.611 -2.185 1.00 . A A . 70 TRP CD1 1 1
8 9585 1 1 70 TRP CD2 C 7.746 8.950 -1.483 1.00 . A A . 70 TRP CD2 1 1
8 9586 1 1 70 TRP CE2 C 7.748 9.962 -0.516 1.00 . A A . 70 TRP CE2 1 1
8 9587 1 1 70 TRP CE3 C 6.983 7.804 -1.250 1.00 . A A . 70 TRP CE3 1 1
8 9588 1 1 70 TRP CG C 8.604 9.381 -2.538 1.00 . A A . 70 TRP CG 1 1
8 9589 1 1 70 TRP CH2 C 6.271 8.747 0.863 1.00 . A A . 70 TRP CH2 1 1
8 9590 1 1 70 TRP CZ2 C 7.011 9.875 0.663 1.00 . A A . 70 TRP CZ2 1 1
8 9591 1 1 70 TRP CZ3 C 6.250 7.715 -0.079 1.00 . A A . 70 TRP CZ3 1 1
8 9592 1 1 70 TRP H H 10.968 10.021 -3.227 1.00 . A A . 70 TRP H 1 1
8 9593 1 1 70 TRP HA H 10.494 7.366 -3.148 1.00 . A A . 70 TRP HA 1 1
8 9594 1 1 70 TRP HB2 H 8.732 9.316 -4.623 1.00 . A A . 70 TRP HB2 1 1
8 9595 1 1 70 TRP HB3 H 8.219 7.797 -3.880 1.00 . A A . 70 TRP HB3 1 1
8 9596 1 1 70 TRP HD1 H 9.711 11.203 -2.788 1.00 . A A . 70 TRP HD1 1 1
8 9597 1 1 70 TRP HE1 H 8.735 11.814 -0.489 1.00 . A A . 70 TRP HE1 1 1
8 9598 1 1 70 TRP HE3 H 6.954 6.988 -1.963 1.00 . A A . 70 TRP HE3 1 1
8 9599 1 1 70 TRP HH2 H 5.692 8.635 1.768 1.00 . A A . 70 TRP HH2 1 1
8 9600 1 1 70 TRP HZ2 H 7.016 10.672 1.399 1.00 . A A . 70 TRP HZ2 1 1
8 9601 1 1 70 TRP HZ3 H 5.649 6.827 0.113 1.00 . A A . 70 TRP HZ3 1 1
8 9602 1 1 70 TRP N N 11.303 9.208 -3.670 1.00 . A A . 70 TRP N 1 1
8 9603 1 1 70 TRP NE1 N 8.547 10.962 -0.965 1.00 . A A . 70 TRP NE1 1 1
8 9604 1 1 70 TRP O O 10.628 6.265 -5.405 1.00 . A A . 70 TRP O 1 1
8 9605 1 1 71 HIS C C 11.767 7.154 -8.160 1.00 . A A . 71 HIS C 1 1
8 9606 1 1 71 HIS CA C 10.457 7.816 -7.701 1.00 . A A . 71 HIS CA 1 1
8 9607 1 1 71 HIS CB C 10.089 8.955 -8.652 1.00 . A A . 71 HIS CB 1 1
8 9608 1 1 71 HIS CD2 C 11.407 11.162 -8.222 1.00 . A A . 71 HIS CD2 1 1
8 9609 1 1 71 HIS CE1 C 12.982 10.910 -9.728 1.00 . A A . 71 HIS CE1 1 1
8 9610 1 1 71 HIS CG C 11.184 9.985 -8.842 1.00 . A A . 71 HIS CG 1 1
8 9611 1 1 71 HIS H H 10.541 9.277 -6.134 1.00 . A A . 71 HIS H 1 1
8 9612 1 1 71 HIS HA H 9.677 7.067 -7.738 1.00 . A A . 71 HIS HA 1 1
8 9613 1 1 71 HIS HB2 H 9.836 8.542 -9.620 1.00 . A A . 71 HIS HB2 1 1
8 9614 1 1 71 HIS HB3 H 9.231 9.474 -8.256 1.00 . A A . 71 HIS HB3 1 1
8 9615 1 1 71 HIS HD1 H 12.328 9.084 -10.397 1.00 . A A . 71 HIS HD1 1 1
8 9616 1 1 71 HIS HD2 H 10.835 11.577 -7.401 1.00 . A A . 71 HIS HD2 1 1
8 9617 1 1 71 HIS HE1 H 13.839 11.088 -10.354 1.00 . A A . 71 HIS HE1 1 1
8 9618 1 1 71 HIS HE2 H 12.913 12.607 -8.554 1.00 . A A . 71 HIS HE2 1 1
8 9619 1 1 71 HIS N N 10.513 8.310 -6.319 1.00 . A A . 71 HIS N 1 1
8 9620 1 1 71 HIS ND1 N 12.189 9.850 -9.780 1.00 . A A . 71 HIS ND1 1 1
8 9621 1 1 71 HIS NE2 N 12.528 11.719 -8.783 1.00 . A A . 71 HIS NE2 1 1
8 9622 1 1 71 HIS O O 11.833 6.621 -9.266 1.00 . A A . 71 HIS O 1 1
8 9623 1 1 72 MET C C 14.431 5.375 -7.020 1.00 . A A . 72 MET C 1 1
8 9624 1 1 72 MET CA C 14.113 6.672 -7.761 1.00 . A A . 72 MET CA 1 1
8 9625 1 1 72 MET CB C 15.213 7.707 -7.531 1.00 . A A . 72 MET CB 1 1
8 9626 1 1 72 MET CE C 17.879 9.213 -6.942 1.00 . A A . 72 MET CE 1 1
8 9627 1 1 72 MET CG C 15.572 7.928 -6.077 1.00 . A A . 72 MET CG 1 1
8 9628 1 1 72 MET H H 12.731 7.610 -6.445 1.00 . A A . 72 MET H 1 1
8 9629 1 1 72 MET HA H 14.046 6.456 -8.821 1.00 . A A . 72 MET HA 1 1
8 9630 1 1 72 MET HB2 H 16.110 7.385 -8.048 1.00 . A A . 72 MET HB2 1 1
8 9631 1 1 72 MET HB3 H 14.900 8.655 -7.954 1.00 . A A . 72 MET HB3 1 1
8 9632 1 1 72 MET HE1 H 17.509 9.124 -7.951 1.00 . A A . 72 MET HE1 1 1
8 9633 1 1 72 MET HE2 H 18.416 8.320 -6.670 1.00 . A A . 72 MET HE2 1 1
8 9634 1 1 72 MET HE3 H 18.534 10.062 -6.878 1.00 . A A . 72 MET HE3 1 1
8 9635 1 1 72 MET HG2 H 14.660 7.993 -5.507 1.00 . A A . 72 MET HG2 1 1
8 9636 1 1 72 MET HG3 H 16.170 7.099 -5.732 1.00 . A A . 72 MET HG3 1 1
8 9637 1 1 72 MET N N 12.816 7.206 -7.349 1.00 . A A . 72 MET N 1 1
8 9638 1 1 72 MET O O 15.588 4.929 -6.993 1.00 . A A . 72 MET O 1 1
8 9639 1 1 72 MET SD S 16.507 9.449 -5.817 1.00 . A A . 72 MET SD 1 1
8 9640 1 1 73 LEU C C 12.534 2.449 -6.156 1.00 . A A . 73 LEU C 1 1
8 9641 1 1 73 LEU CA C 13.612 3.468 -5.783 1.00 . A A . 73 LEU CA 1 1
8 9642 1 1 73 LEU CB C 13.648 3.694 -4.260 1.00 . A A . 73 LEU CB 1 1
8 9643 1 1 73 LEU CD1 C 11.290 3.484 -3.378 1.00 . A A . 73 LEU CD1 1 1
8 9644 1 1 73 LEU CD2 C 12.873 5.142 -2.359 1.00 . A A . 73 LEU CD2 1 1
8 9645 1 1 73 LEU CG C 12.453 4.422 -3.654 1.00 . A A . 73 LEU CG 1 1
8 9646 1 1 73 LEU H H 12.502 5.106 -6.529 1.00 . A A . 73 LEU H 1 1
8 9647 1 1 73 LEU HA H 14.569 3.081 -6.109 1.00 . A A . 73 LEU HA 1 1
8 9648 1 1 73 LEU HB2 H 13.734 2.724 -3.779 1.00 . A A . 73 LEU HB2 1 1
8 9649 1 1 73 LEU HB3 H 14.547 4.239 -4.026 1.00 . A A . 73 LEU HB3 1 1
8 9650 1 1 73 LEU HD11 H 10.457 4.027 -2.989 1.00 . A A . 73 LEU HD11 1 1
8 9651 1 1 73 LEU HD12 H 11.600 2.716 -2.685 1.00 . A A . 73 LEU HD12 1 1
8 9652 1 1 73 LEU HD13 H 11.004 3.010 -4.311 1.00 . A A . 73 LEU HD13 1 1
8 9653 1 1 73 LEU HD21 H 13.631 5.873 -2.589 1.00 . A A . 73 LEU HD21 1 1
8 9654 1 1 73 LEU HD22 H 13.258 4.417 -1.668 1.00 . A A . 73 LEU HD22 1 1
8 9655 1 1 73 LEU HD23 H 12.017 5.634 -1.930 1.00 . A A . 73 LEU HD23 1 1
8 9656 1 1 73 LEU HG H 12.107 5.179 -4.344 1.00 . A A . 73 LEU HG 1 1
8 9657 1 1 73 LEU N N 13.405 4.731 -6.469 1.00 . A A . 73 LEU N 1 1
8 9658 1 1 73 LEU O O 11.424 2.818 -6.560 1.00 . A A . 73 LEU O 1 1
8 9659 1 1 74 GLU C C 11.410 -0.509 -5.022 1.00 . A A . 74 GLU C 1 1
8 9660 1 1 74 GLU CA C 11.969 0.077 -6.312 1.00 . A A . 74 GLU CA 1 1
8 9661 1 1 74 GLU CB C 12.693 -0.998 -7.108 1.00 . A A . 74 GLU CB 1 1
8 9662 1 1 74 GLU CD C 11.441 -0.952 -9.296 1.00 . A A . 74 GLU CD 1 1
8 9663 1 1 74 GLU CG C 12.761 -0.716 -8.588 1.00 . A A . 74 GLU CG 1 1
8 9664 1 1 74 GLU H H 13.802 0.950 -5.729 1.00 . A A . 74 GLU H 1 1
8 9665 1 1 74 GLU HA H 11.154 0.463 -6.908 1.00 . A A . 74 GLU HA 1 1
8 9666 1 1 74 GLU HB2 H 13.709 -1.091 -6.739 1.00 . A A . 74 GLU HB2 1 1
8 9667 1 1 74 GLU HB3 H 12.184 -1.941 -6.962 1.00 . A A . 74 GLU HB3 1 1
8 9668 1 1 74 GLU HG2 H 13.053 0.312 -8.719 1.00 . A A . 74 GLU HG2 1 1
8 9669 1 1 74 GLU HG3 H 13.517 -1.364 -9.025 1.00 . A A . 74 GLU HG3 1 1
8 9670 1 1 74 GLU N N 12.878 1.172 -6.033 1.00 . A A . 74 GLU N 1 1
8 9671 1 1 74 GLU O O 12.133 -0.654 -4.030 1.00 . A A . 74 GLU O 1 1
8 9672 1 1 74 GLU OE1 O 10.478 -0.199 -9.051 1.00 . A A . 74 GLU OE1 1 1
8 9673 1 1 74 GLU OE2 O 11.359 -1.898 -10.110 1.00 . A A . 74 GLU OE2 1 1
8 9674 1 1 75 ILE C C 9.521 -2.963 -3.982 1.00 . A A . 75 ILE C 1 1
8 9675 1 1 75 ILE CA C 9.500 -1.445 -3.867 1.00 . A A . 75 ILE CA 1 1
8 9676 1 1 75 ILE CB C 8.039 -0.902 -3.706 1.00 . A A . 75 ILE CB 1 1
8 9677 1 1 75 ILE CD1 C 6.818 -2.798 -2.447 1.00 . A A . 75 ILE CD1 1 1
8 9678 1 1 75 ILE CG1 C 7.403 -1.382 -2.393 1.00 . A A . 75 ILE CG1 1 1
8 9679 1 1 75 ILE CG2 C 7.157 -1.261 -4.890 1.00 . A A . 75 ILE CG2 1 1
8 9680 1 1 75 ILE H H 9.624 -0.710 -5.849 1.00 . A A . 75 ILE H 1 1
8 9681 1 1 75 ILE HA H 10.065 -1.158 -3.003 1.00 . A A . 75 ILE HA 1 1
8 9682 1 1 75 ILE HB H 8.109 0.172 -3.669 1.00 . A A . 75 ILE HB 1 1
8 9683 1 1 75 ILE HD11 H 6.434 -3.053 -1.474 1.00 . A A . 75 ILE HD11 1 1
8 9684 1 1 75 ILE HD12 H 7.597 -3.498 -2.725 1.00 . A A . 75 ILE HD12 1 1
8 9685 1 1 75 ILE HD13 H 6.026 -2.830 -3.174 1.00 . A A . 75 ILE HD13 1 1
8 9686 1 1 75 ILE HG12 H 8.143 -1.354 -1.613 1.00 . A A . 75 ILE HG12 1 1
8 9687 1 1 75 ILE HG13 H 6.597 -0.706 -2.138 1.00 . A A . 75 ILE HG13 1 1
8 9688 1 1 75 ILE HG21 H 7.609 -0.877 -5.796 1.00 . A A . 75 ILE HG21 1 1
8 9689 1 1 75 ILE HG22 H 6.185 -0.822 -4.761 1.00 . A A . 75 ILE HG22 1 1
8 9690 1 1 75 ILE HG23 H 7.061 -2.335 -4.961 1.00 . A A . 75 ILE HG23 1 1
8 9691 1 1 75 ILE N N 10.144 -0.851 -5.028 1.00 . A A . 75 ILE N 1 1
8 9692 1 1 75 ILE O O 9.061 -3.549 -4.957 1.00 . A A . 75 ILE O 1 1
8 9693 1 1 76 LEU C C 9.064 -5.610 -2.094 1.00 . A A . 76 LEU C 1 1
8 9694 1 1 76 LEU CA C 10.183 -5.070 -2.961 1.00 . A A . 76 LEU CA 1 1
8 9695 1 1 76 LEU CB C 11.527 -5.578 -2.434 1.00 . A A . 76 LEU CB 1 1
8 9696 1 1 76 LEU CD1 C 12.291 -6.526 -4.619 1.00 . A A . 76 LEU CD1 1 1
8 9697 1 1 76 LEU CD2 C 12.995 -4.229 -3.964 1.00 . A A . 76 LEU CD2 1 1
8 9698 1 1 76 LEU CG C 12.660 -5.626 -3.470 1.00 . A A . 76 LEU CG 1 1
8 9699 1 1 76 LEU H H 10.555 -3.104 -2.273 1.00 . A A . 76 LEU H 1 1
8 9700 1 1 76 LEU HA H 10.025 -5.435 -3.963 1.00 . A A . 76 LEU HA 1 1
8 9701 1 1 76 LEU HB2 H 11.841 -4.931 -1.624 1.00 . A A . 76 LEU HB2 1 1
8 9702 1 1 76 LEU HB3 H 11.385 -6.561 -2.047 1.00 . A A . 76 LEU HB3 1 1
8 9703 1 1 76 LEU HD11 H 12.080 -7.522 -4.254 1.00 . A A . 76 LEU HD11 1 1
8 9704 1 1 76 LEU HD12 H 13.113 -6.575 -5.328 1.00 . A A . 76 LEU HD12 1 1
8 9705 1 1 76 LEU HD13 H 11.417 -6.132 -5.116 1.00 . A A . 76 LEU HD13 1 1
8 9706 1 1 76 LEU HD21 H 13.774 -4.289 -4.703 1.00 . A A . 76 LEU HD21 1 1
8 9707 1 1 76 LEU HD22 H 13.329 -3.615 -3.126 1.00 . A A . 76 LEU HD22 1 1
8 9708 1 1 76 LEU HD23 H 12.114 -3.778 -4.394 1.00 . A A . 76 LEU HD23 1 1
8 9709 1 1 76 LEU HG H 13.560 -6.024 -2.998 1.00 . A A . 76 LEU HG 1 1
8 9710 1 1 76 LEU N N 10.135 -3.607 -2.997 1.00 . A A . 76 LEU N 1 1
8 9711 1 1 76 LEU O O 8.248 -6.418 -2.540 1.00 . A A . 76 LEU O 1 1
8 9712 1 1 77 GLY C C 8.479 -6.907 0.782 1.00 . A A . 77 GLY C 1 1
8 9713 1 1 77 GLY CA C 8.021 -5.651 0.078 1.00 . A A . 77 GLY CA 1 1
8 9714 1 1 77 GLY H H 9.663 -4.489 -0.561 1.00 . A A . 77 GLY H 1 1
8 9715 1 1 77 GLY HA2 H 7.824 -4.880 0.835 1.00 . A A . 77 GLY HA2 1 1
8 9716 1 1 77 GLY HA3 H 7.124 -5.851 -0.463 1.00 . A A . 77 GLY HA3 1 1
8 9717 1 1 77 GLY N N 9.024 -5.154 -0.845 1.00 . A A . 77 GLY N 1 1
8 9718 1 1 77 GLY O O 9.503 -6.911 1.466 1.00 . A A . 77 GLY O 1 1
8 9719 1 1 78 PHE C C 7.775 -10.379 0.140 1.00 . A A . 78 PHE C 1 1
8 9720 1 1 78 PHE CA C 8.071 -9.289 1.164 1.00 . A A . 78 PHE CA 1 1
8 9721 1 1 78 PHE CB C 7.323 -9.571 2.483 1.00 . A A . 78 PHE CB 1 1
8 9722 1 1 78 PHE CD1 C 8.990 -8.980 4.256 1.00 . A A . 78 PHE CD1 1 1
8 9723 1 1 78 PHE CD2 C 6.981 -7.699 4.119 1.00 . A A . 78 PHE CD2 1 1
8 9724 1 1 78 PHE CE1 C 9.417 -8.204 5.321 1.00 . A A . 78 PHE CE1 1 1
8 9725 1 1 78 PHE CE2 C 7.407 -6.931 5.185 1.00 . A A . 78 PHE CE2 1 1
8 9726 1 1 78 PHE CG C 7.773 -8.732 3.648 1.00 . A A . 78 PHE CG 1 1
8 9727 1 1 78 PHE CZ C 8.624 -7.177 5.791 1.00 . A A . 78 PHE CZ 1 1
8 9728 1 1 78 PHE H H 6.889 -7.905 0.086 1.00 . A A . 78 PHE H 1 1
8 9729 1 1 78 PHE HA H 9.134 -9.274 1.363 1.00 . A A . 78 PHE HA 1 1
8 9730 1 1 78 PHE HB2 H 6.259 -9.390 2.331 1.00 . A A . 78 PHE HB2 1 1
8 9731 1 1 78 PHE HB3 H 7.456 -10.613 2.748 1.00 . A A . 78 PHE HB3 1 1
8 9732 1 1 78 PHE HD1 H 9.620 -9.785 3.899 1.00 . A A . 78 PHE HD1 1 1
8 9733 1 1 78 PHE HD2 H 6.021 -7.507 3.660 1.00 . A A . 78 PHE HD2 1 1
8 9734 1 1 78 PHE HE1 H 10.364 -8.420 5.787 1.00 . A A . 78 PHE HE1 1 1
8 9735 1 1 78 PHE HE2 H 6.782 -6.119 5.544 1.00 . A A . 78 PHE HE2 1 1
8 9736 1 1 78 PHE HZ H 8.963 -6.571 6.621 1.00 . A A . 78 PHE HZ 1 1
8 9737 1 1 78 PHE N N 7.729 -7.978 0.619 1.00 . A A . 78 PHE N 1 1
8 9738 1 1 78 PHE O O 8.584 -10.641 -0.742 1.00 . A A . 78 PHE O 1 1
8 9739 1 1 79 GLU C C 6.870 -13.258 -0.676 1.00 . A A . 79 GLU C 1 1
8 9740 1 1 79 GLU CA C 6.069 -11.957 -0.692 1.00 . A A . 79 GLU CA 1 1
8 9741 1 1 79 GLU CB C 6.000 -11.382 -2.108 1.00 . A A . 79 GLU CB 1 1
8 9742 1 1 79 GLU CD C 4.962 -9.169 -1.395 1.00 . A A . 79 GLU CD 1 1
8 9743 1 1 79 GLU CG C 4.872 -10.357 -2.333 1.00 . A A . 79 GLU CG 1 1
8 9744 1 1 79 GLU H H 6.006 -10.719 1.012 1.00 . A A . 79 GLU H 1 1
8 9745 1 1 79 GLU HA H 5.065 -12.194 -0.385 1.00 . A A . 79 GLU HA 1 1
8 9746 1 1 79 GLU HB2 H 6.943 -10.894 -2.328 1.00 . A A . 79 GLU HB2 1 1
8 9747 1 1 79 GLU HB3 H 5.853 -12.197 -2.806 1.00 . A A . 79 GLU HB3 1 1
8 9748 1 1 79 GLU HG2 H 4.938 -10.002 -3.341 1.00 . A A . 79 GLU HG2 1 1
8 9749 1 1 79 GLU HG3 H 3.927 -10.855 -2.186 1.00 . A A . 79 GLU HG3 1 1
8 9750 1 1 79 GLU N N 6.564 -10.965 0.252 1.00 . A A . 79 GLU N 1 1
8 9751 1 1 79 GLU O O 6.353 -14.318 -0.324 1.00 . A A . 79 GLU O 1 1
8 9752 1 1 79 GLU OE1 O 5.889 -8.347 -1.554 1.00 . A A . 79 GLU OE1 1 1
8 9753 1 1 79 GLU OE2 O 4.108 -9.042 -0.488 1.00 . A A . 79 GLU OE2 1 1
8 9754 1 1 80 GLU C C 9.185 -14.883 0.327 1.00 . A A . 80 GLU C 1 1
8 9755 1 1 80 GLU CA C 9.043 -14.291 -1.067 1.00 . A A . 80 GLU CA 1 1
8 9756 1 1 80 GLU CB C 10.406 -13.877 -1.613 1.00 . A A . 80 GLU CB 1 1
8 9757 1 1 80 GLU CD C 12.624 -14.564 -2.548 1.00 . A A . 80 GLU CD 1 1
8 9758 1 1 80 GLU CG C 11.345 -15.033 -1.901 1.00 . A A . 80 GLU CG 1 1
8 9759 1 1 80 GLU H H 8.490 -12.272 -1.286 1.00 . A A . 80 GLU H 1 1
8 9760 1 1 80 GLU HA H 8.608 -15.042 -1.718 1.00 . A A . 80 GLU HA 1 1
8 9761 1 1 80 GLU HB2 H 10.246 -13.333 -2.522 1.00 . A A . 80 GLU HB2 1 1
8 9762 1 1 80 GLU HB3 H 10.886 -13.214 -0.902 1.00 . A A . 80 GLU HB3 1 1
8 9763 1 1 80 GLU HG2 H 11.584 -15.519 -0.980 1.00 . A A . 80 GLU HG2 1 1
8 9764 1 1 80 GLU HG3 H 10.853 -15.722 -2.564 1.00 . A A . 80 GLU HG3 1 1
8 9765 1 1 80 GLU N N 8.146 -13.150 -1.046 1.00 . A A . 80 GLU N 1 1
8 9766 1 1 80 GLU O O 8.959 -16.071 0.542 1.00 . A A . 80 GLU O 1 1
8 9767 1 1 80 GLU OE1 O 12.554 -13.816 -3.559 1.00 . A A . 80 GLU OE1 1 1
8 9768 1 1 80 GLU OE2 O 13.709 -14.959 -2.086 1.00 . A A . 80 GLU OE2 1 1
9 9769 1 1 4 MET C C 12.194 3.870 -15.460 1.00 . A A . 4 MET C 1 1
9 9770 1 1 4 MET CA C 13.616 4.297 -15.138 1.00 . A A . 4 MET CA 1 1
9 9771 1 1 4 MET CB C 13.611 5.157 -13.858 1.00 . A A . 4 MET CB 1 1
9 9772 1 1 4 MET CE C 14.114 5.768 -10.764 1.00 . A A . 4 MET CE 1 1
9 9773 1 1 4 MET CG C 14.985 5.576 -13.384 1.00 . A A . 4 MET CG 1 1
9 9774 1 1 4 MET H H 13.562 5.610 -16.777 1.00 . A A . 4 MET H 1 1
9 9775 1 1 4 MET HA H 14.226 3.422 -14.970 1.00 . A A . 4 MET HA 1 1
9 9776 1 1 4 MET HB2 H 13.036 6.063 -14.050 1.00 . A A . 4 MET HB2 1 1
9 9777 1 1 4 MET HB3 H 13.138 4.608 -13.062 1.00 . A A . 4 MET HB3 1 1
9 9778 1 1 4 MET HE1 H 13.129 5.468 -11.119 1.00 . A A . 4 MET HE1 1 1
9 9779 1 1 4 MET HE2 H 14.008 6.353 -9.861 1.00 . A A . 4 MET HE2 1 1
9 9780 1 1 4 MET HE3 H 14.704 4.884 -10.552 1.00 . A A . 4 MET HE3 1 1
9 9781 1 1 4 MET HG2 H 15.529 4.700 -13.076 1.00 . A A . 4 MET HG2 1 1
9 9782 1 1 4 MET HG3 H 15.517 6.040 -14.209 1.00 . A A . 4 MET HG3 1 1
9 9783 1 1 4 MET N N 14.169 5.038 -16.257 1.00 . A A . 4 MET N 1 1
9 9784 1 1 4 MET O O 11.613 4.348 -16.427 1.00 . A A . 4 MET O 1 1
9 9785 1 1 4 MET SD S 14.937 6.741 -12.014 1.00 . A A . 4 MET SD 1 1
9 9786 1 1 5 ARG C C 9.340 3.803 -14.510 1.00 . A A . 5 ARG C 1 1
9 9787 1 1 5 ARG CA C 10.232 2.604 -14.787 1.00 . A A . 5 ARG CA 1 1
9 9788 1 1 5 ARG CB C 9.866 1.445 -13.857 1.00 . A A . 5 ARG CB 1 1
9 9789 1 1 5 ARG CD C 11.967 0.078 -13.632 1.00 . A A . 5 ARG CD 1 1
9 9790 1 1 5 ARG CG C 10.555 0.129 -14.190 1.00 . A A . 5 ARG CG 1 1
9 9791 1 1 5 ARG CZ C 13.443 -1.854 -13.224 1.00 . A A . 5 ARG CZ 1 1
9 9792 1 1 5 ARG H H 12.158 2.575 -13.933 1.00 . A A . 5 ARG H 1 1
9 9793 1 1 5 ARG HA H 10.080 2.295 -15.814 1.00 . A A . 5 ARG HA 1 1
9 9794 1 1 5 ARG HB2 H 10.153 1.710 -12.860 1.00 . A A . 5 ARG HB2 1 1
9 9795 1 1 5 ARG HB3 H 8.803 1.288 -13.905 1.00 . A A . 5 ARG HB3 1 1
9 9796 1 1 5 ARG HD2 H 12.506 0.937 -13.985 1.00 . A A . 5 ARG HD2 1 1
9 9797 1 1 5 ARG HD3 H 11.896 0.103 -12.550 1.00 . A A . 5 ARG HD3 1 1
9 9798 1 1 5 ARG HE H 12.631 -1.378 -15.000 1.00 . A A . 5 ARG HE 1 1
9 9799 1 1 5 ARG HG2 H 9.979 -0.688 -13.765 1.00 . A A . 5 ARG HG2 1 1
9 9800 1 1 5 ARG HG3 H 10.602 0.018 -15.266 1.00 . A A . 5 ARG HG3 1 1
9 9801 1 1 5 ARG HH11 H 12.940 -0.835 -11.550 1.00 . A A . 5 ARG HH11 1 1
9 9802 1 1 5 ARG HH12 H 14.079 -2.129 -11.314 1.00 . A A . 5 ARG HH12 1 1
9 9803 1 1 5 ARG HH21 H 14.083 -3.097 -14.664 1.00 . A A . 5 ARG HH21 1 1
9 9804 1 1 5 ARG HH22 H 14.697 -3.436 -13.086 1.00 . A A . 5 ARG HH22 1 1
9 9805 1 1 5 ARG N N 11.630 2.987 -14.639 1.00 . A A . 5 ARG N 1 1
9 9806 1 1 5 ARG NE N 12.682 -1.119 -14.044 1.00 . A A . 5 ARG NE 1 1
9 9807 1 1 5 ARG NH1 N 13.483 -1.590 -11.927 1.00 . A A . 5 ARG NH1 1 1
9 9808 1 1 5 ARG NH2 N 14.122 -2.878 -13.705 1.00 . A A . 5 ARG NH2 1 1
9 9809 1 1 5 ARG O O 8.238 3.924 -15.040 1.00 . A A . 5 ARG O 1 1
9 9810 1 1 6 SER C C 8.989 6.935 -14.352 1.00 . A A . 6 SER C 1 1
9 9811 1 1 6 SER CA C 9.119 5.896 -13.228 1.00 . A A . 6 SER CA 1 1
9 9812 1 1 6 SER CB C 9.885 6.493 -12.055 1.00 . A A . 6 SER CB 1 1
9 9813 1 1 6 SER H H 10.735 4.554 -13.320 1.00 . A A . 6 SER H 1 1
9 9814 1 1 6 SER HA H 8.142 5.598 -12.906 1.00 . A A . 6 SER HA 1 1
9 9815 1 1 6 SER HB2 H 10.710 7.089 -12.422 1.00 . A A . 6 SER HB2 1 1
9 9816 1 1 6 SER HB3 H 9.217 7.119 -11.462 1.00 . A A . 6 SER HB3 1 1
9 9817 1 1 6 SER HG H 10.748 5.850 -10.397 1.00 . A A . 6 SER HG 1 1
9 9818 1 1 6 SER N N 9.839 4.701 -13.665 1.00 . A A . 6 SER N 1 1
9 9819 1 1 6 SER O O 8.632 8.083 -14.088 1.00 . A A . 6 SER O 1 1
9 9820 1 1 6 SER OG O 10.386 5.461 -11.210 1.00 . A A . 6 SER OG 1 1
9 9821 1 1 7 GLU C C 7.805 7.834 -17.134 1.00 . A A . 7 GLU C 1 1
9 9822 1 1 7 GLU CA C 9.225 7.452 -16.732 1.00 . A A . 7 GLU CA 1 1
9 9823 1 1 7 GLU CB C 9.944 6.835 -17.935 1.00 . A A . 7 GLU CB 1 1
9 9824 1 1 7 GLU CD C 9.982 5.062 -19.711 1.00 . A A . 7 GLU CD 1 1
9 9825 1 1 7 GLU CG C 9.301 5.565 -18.456 1.00 . A A . 7 GLU CG 1 1
9 9826 1 1 7 GLU H H 9.518 5.592 -15.755 1.00 . A A . 7 GLU H 1 1
9 9827 1 1 7 GLU HA H 9.743 8.353 -16.452 1.00 . A A . 7 GLU HA 1 1
9 9828 1 1 7 GLU HB2 H 9.949 7.559 -18.738 1.00 . A A . 7 GLU HB2 1 1
9 9829 1 1 7 GLU HB3 H 10.950 6.608 -17.659 1.00 . A A . 7 GLU HB3 1 1
9 9830 1 1 7 GLU HG2 H 9.369 4.798 -17.695 1.00 . A A . 7 GLU HG2 1 1
9 9831 1 1 7 GLU HG3 H 8.257 5.761 -18.667 1.00 . A A . 7 GLU HG3 1 1
9 9832 1 1 7 GLU N N 9.270 6.534 -15.597 1.00 . A A . 7 GLU N 1 1
9 9833 1 1 7 GLU O O 7.583 8.305 -18.257 1.00 . A A . 7 GLU O 1 1
9 9834 1 1 7 GLU OE1 O 9.626 5.521 -20.811 1.00 . A A . 7 GLU OE1 1 1
9 9835 1 1 7 GLU OE2 O 10.886 4.207 -19.595 1.00 . A A . 7 GLU OE2 1 1
9 9836 1 1 8 PHE C C 5.352 9.527 -16.726 1.00 . A A . 8 PHE C 1 1
9 9837 1 1 8 PHE CA C 5.460 8.026 -16.465 1.00 . A A . 8 PHE CA 1 1
9 9838 1 1 8 PHE CB C 4.593 7.666 -15.257 1.00 . A A . 8 PHE CB 1 1
9 9839 1 1 8 PHE CD1 C 3.731 5.336 -15.689 1.00 . A A . 8 PHE CD1 1 1
9 9840 1 1 8 PHE CD2 C 5.264 5.657 -13.906 1.00 . A A . 8 PHE CD2 1 1
9 9841 1 1 8 PHE CE1 C 3.674 3.986 -15.397 1.00 . A A . 8 PHE CE1 1 1
9 9842 1 1 8 PHE CE2 C 5.210 4.310 -13.601 1.00 . A A . 8 PHE CE2 1 1
9 9843 1 1 8 PHE CG C 4.527 6.188 -14.952 1.00 . A A . 8 PHE CG 1 1
9 9844 1 1 8 PHE CZ C 4.408 3.472 -14.354 1.00 . A A . 8 PHE CZ 1 1
9 9845 1 1 8 PHE H H 7.086 7.200 -15.385 1.00 . A A . 8 PHE H 1 1
9 9846 1 1 8 PHE HA H 5.092 7.491 -17.326 1.00 . A A . 8 PHE HA 1 1
9 9847 1 1 8 PHE HB2 H 4.983 8.167 -14.376 1.00 . A A . 8 PHE HB2 1 1
9 9848 1 1 8 PHE HB3 H 3.578 8.000 -15.441 1.00 . A A . 8 PHE HB3 1 1
9 9849 1 1 8 PHE HD1 H 3.147 5.728 -16.514 1.00 . A A . 8 PHE HD1 1 1
9 9850 1 1 8 PHE HD2 H 5.896 6.319 -13.310 1.00 . A A . 8 PHE HD2 1 1
9 9851 1 1 8 PHE HE1 H 3.040 3.329 -15.995 1.00 . A A . 8 PHE HE1 1 1
9 9852 1 1 8 PHE HE2 H 5.785 3.909 -12.775 1.00 . A A . 8 PHE HE2 1 1
9 9853 1 1 8 PHE HZ H 4.369 2.413 -14.132 1.00 . A A . 8 PHE HZ 1 1
9 9854 1 1 8 PHE N N 6.847 7.626 -16.229 1.00 . A A . 8 PHE N 1 1
9 9855 1 1 8 PHE O O 6.354 10.237 -16.745 1.00 . A A . 8 PHE O 1 1
9 9856 1 1 9 ALA C C 4.677 12.382 -16.401 1.00 . A A . 9 ALA C 1 1
9 9857 1 1 9 ALA CA C 3.881 11.413 -17.272 1.00 . A A . 9 ALA CA 1 1
9 9858 1 1 9 ALA CB C 2.399 11.764 -17.179 1.00 . A A . 9 ALA CB 1 1
9 9859 1 1 9 ALA H H 3.341 9.405 -16.834 1.00 . A A . 9 ALA H 1 1
9 9860 1 1 9 ALA HA H 4.178 11.547 -18.300 1.00 . A A . 9 ALA HA 1 1
9 9861 1 1 9 ALA HB1 H 2.072 11.665 -16.152 1.00 . A A . 9 ALA HB1 1 1
9 9862 1 1 9 ALA HB2 H 1.843 11.099 -17.809 1.00 . A A . 9 ALA HB2 1 1
9 9863 1 1 9 ALA HB3 H 2.239 12.778 -17.512 1.00 . A A . 9 ALA HB3 1 1
9 9864 1 1 9 ALA N N 4.120 10.011 -16.918 1.00 . A A . 9 ALA N 1 1
9 9865 1 1 9 ALA O O 5.308 13.316 -16.911 1.00 . A A . 9 ALA O 1 1
9 9866 1 1 10 SER C C 6.155 11.994 -13.189 1.00 . A A . 10 SER C 1 1
9 9867 1 1 10 SER CA C 5.450 12.950 -14.171 1.00 . A A . 10 SER CA 1 1
9 9868 1 1 10 SER CB C 4.572 13.968 -13.439 1.00 . A A . 10 SER CB 1 1
9 9869 1 1 10 SER H H 4.057 11.471 -14.760 1.00 . A A . 10 SER H 1 1
9 9870 1 1 10 SER HA H 6.205 13.470 -14.752 1.00 . A A . 10 SER HA 1 1
9 9871 1 1 10 SER HB2 H 4.007 14.526 -14.156 1.00 . A A . 10 SER HB2 1 1
9 9872 1 1 10 SER HB3 H 3.893 13.449 -12.765 1.00 . A A . 10 SER HB3 1 1
9 9873 1 1 10 SER HG H 6.215 14.985 -13.098 1.00 . A A . 10 SER HG 1 1
9 9874 1 1 10 SER N N 4.639 12.168 -15.104 1.00 . A A . 10 SER N 1 1
9 9875 1 1 10 SER O O 6.760 12.417 -12.211 1.00 . A A . 10 SER O 1 1
9 9876 1 1 10 SER OG O 5.353 14.875 -12.680 1.00 . A A . 10 SER OG 1 1
9 9877 1 1 11 GLY C C 5.707 9.524 -11.372 1.00 . A A . 11 GLY C 1 1
9 9878 1 1 11 GLY CA C 6.595 9.704 -12.590 1.00 . A A . 11 GLY CA 1 1
9 9879 1 1 11 GLY H H 5.672 10.434 -14.352 1.00 . A A . 11 GLY H 1 1
9 9880 1 1 11 GLY HA2 H 6.672 8.763 -13.112 1.00 . A A . 11 GLY HA2 1 1
9 9881 1 1 11 GLY HA3 H 7.578 9.999 -12.257 1.00 . A A . 11 GLY HA3 1 1
9 9882 1 1 11 GLY N N 6.072 10.700 -13.490 1.00 . A A . 11 GLY N 1 1
9 9883 1 1 11 GLY O O 6.063 8.819 -10.425 1.00 . A A . 11 GLY O 1 1
9 9884 1 1 12 ASN C C 3.032 8.857 -9.959 1.00 . A A . 12 ASN C 1 1
9 9885 1 1 12 ASN CA C 3.637 10.221 -10.274 1.00 . A A . 12 ASN CA 1 1
9 9886 1 1 12 ASN CB C 2.530 11.249 -10.486 1.00 . A A . 12 ASN CB 1 1
9 9887 1 1 12 ASN CG C 1.713 11.001 -11.741 1.00 . A A . 12 ASN CG 1 1
9 9888 1 1 12 ASN H H 4.285 10.596 -12.261 1.00 . A A . 12 ASN H 1 1
9 9889 1 1 12 ASN HA H 4.227 10.513 -9.431 1.00 . A A . 12 ASN HA 1 1
9 9890 1 1 12 ASN HB2 H 1.865 11.215 -9.638 1.00 . A A . 12 ASN HB2 1 1
9 9891 1 1 12 ASN HB3 H 2.971 12.243 -10.565 1.00 . A A . 12 ASN HB3 1 1
9 9892 1 1 12 ASN HD21 H 0.090 11.676 -10.833 1.00 . A A . 12 ASN HD21 1 1
9 9893 1 1 12 ASN HD22 H -0.130 11.160 -12.475 1.00 . A A . 12 ASN HD22 1 1
9 9894 1 1 12 ASN N N 4.538 10.159 -11.419 1.00 . A A . 12 ASN N 1 1
9 9895 1 1 12 ASN ND2 N 0.430 11.311 -11.676 1.00 . A A . 12 ASN ND2 1 1
9 9896 1 1 12 ASN O O 2.949 8.495 -8.791 1.00 . A A . 12 ASN O 1 1
9 9897 1 1 12 ASN OD1 O 2.233 10.528 -12.760 1.00 . A A . 12 ASN OD1 1 1
9 9898 1 1 13 THR C C 2.982 5.894 -9.920 1.00 . A A . 13 THR C 1 1
9 9899 1 1 13 THR CA C 2.044 6.770 -10.764 1.00 . A A . 13 THR CA 1 1
9 9900 1 1 13 THR CB C 1.799 6.076 -12.117 1.00 . A A . 13 THR CB 1 1
9 9901 1 1 13 THR CG2 C 0.987 4.810 -11.955 1.00 . A A . 13 THR CG2 1 1
9 9902 1 1 13 THR H H 2.546 8.479 -11.879 1.00 . A A . 13 THR H 1 1
9 9903 1 1 13 THR HA H 1.101 6.858 -10.252 1.00 . A A . 13 THR HA 1 1
9 9904 1 1 13 THR HB H 2.760 5.823 -12.578 1.00 . A A . 13 THR HB 1 1
9 9905 1 1 13 THR HG1 H 0.276 7.269 -12.588 1.00 . A A . 13 THR HG1 1 1
9 9906 1 1 13 THR HG21 H 0.022 5.055 -11.548 1.00 . A A . 13 THR HG21 1 1
9 9907 1 1 13 THR HG22 H 1.507 4.137 -11.290 1.00 . A A . 13 THR HG22 1 1
9 9908 1 1 13 THR HG23 H 0.866 4.327 -12.922 1.00 . A A . 13 THR HG23 1 1
9 9909 1 1 13 THR N N 2.598 8.110 -10.966 1.00 . A A . 13 THR N 1 1
9 9910 1 1 13 THR O O 2.535 5.174 -9.016 1.00 . A A . 13 THR O 1 1
9 9911 1 1 13 THR OG1 O 1.116 6.987 -13.008 1.00 . A A . 13 THR OG1 1 1
9 9912 1 1 14 TYR C C 5.330 5.689 -8.031 1.00 . A A . 14 TYR C 1 1
9 9913 1 1 14 TYR CA C 5.263 5.198 -9.459 1.00 . A A . 14 TYR CA 1 1
9 9914 1 1 14 TYR CB C 6.623 5.317 -10.133 1.00 . A A . 14 TYR CB 1 1
9 9915 1 1 14 TYR CD1 C 7.547 2.962 -10.113 1.00 . A A . 14 TYR CD1 1 1
9 9916 1 1 14 TYR CD2 C 8.599 4.594 -8.732 1.00 . A A . 14 TYR CD2 1 1
9 9917 1 1 14 TYR CE1 C 8.427 1.992 -9.662 1.00 . A A . 14 TYR CE1 1 1
9 9918 1 1 14 TYR CE2 C 9.486 3.640 -8.289 1.00 . A A . 14 TYR CE2 1 1
9 9919 1 1 14 TYR CG C 7.614 4.272 -9.654 1.00 . A A . 14 TYR CG 1 1
9 9920 1 1 14 TYR CZ C 9.398 2.335 -8.747 1.00 . A A . 14 TYR CZ 1 1
9 9921 1 1 14 TYR H H 4.564 6.580 -10.916 1.00 . A A . 14 TYR H 1 1
9 9922 1 1 14 TYR HA H 4.948 4.185 -9.467 1.00 . A A . 14 TYR HA 1 1
9 9923 1 1 14 TYR HB2 H 6.513 5.188 -11.196 1.00 . A A . 14 TYR HB2 1 1
9 9924 1 1 14 TYR HB3 H 7.050 6.280 -9.934 1.00 . A A . 14 TYR HB3 1 1
9 9925 1 1 14 TYR HD1 H 6.776 2.707 -10.826 1.00 . A A . 14 TYR HD1 1 1
9 9926 1 1 14 TYR HD2 H 8.651 5.606 -8.377 1.00 . A A . 14 TYR HD2 1 1
9 9927 1 1 14 TYR HE1 H 8.359 0.983 -10.030 1.00 . A A . 14 TYR HE1 1 1
9 9928 1 1 14 TYR HE2 H 10.245 3.911 -7.572 1.00 . A A . 14 TYR HE2 1 1
9 9929 1 1 14 TYR HH H 10.461 1.539 -7.360 1.00 . A A . 14 TYR HH 1 1
9 9930 1 1 14 TYR N N 4.272 5.972 -10.203 1.00 . A A . 14 TYR N 1 1
9 9931 1 1 14 TYR O O 5.286 4.870 -7.095 1.00 . A A . 14 TYR O 1 1
9 9932 1 1 14 TYR OH O 10.268 1.376 -8.307 1.00 . A A . 14 TYR OH 1 1
9 9933 1 1 15 ALA C C 4.172 7.255 -5.746 1.00 . A A . 15 ALA C 1 1
9 9934 1 1 15 ALA CA C 5.425 7.629 -6.541 1.00 . A A . 15 ALA CA 1 1
9 9935 1 1 15 ALA CB C 5.494 9.147 -6.705 1.00 . A A . 15 ALA CB 1 1
9 9936 1 1 15 ALA H H 5.594 7.573 -8.625 1.00 . A A . 15 ALA H 1 1
9 9937 1 1 15 ALA HA H 6.307 7.299 -6.002 1.00 . A A . 15 ALA HA 1 1
9 9938 1 1 15 ALA HB1 H 4.645 9.484 -7.255 1.00 . A A . 15 ALA HB1 1 1
9 9939 1 1 15 ALA HB2 H 6.401 9.385 -7.236 1.00 . A A . 15 ALA HB2 1 1
9 9940 1 1 15 ALA HB3 H 5.513 9.605 -5.736 1.00 . A A . 15 ALA HB3 1 1
9 9941 1 1 15 ALA N N 5.445 7.002 -7.861 1.00 . A A . 15 ALA N 1 1
9 9942 1 1 15 ALA O O 4.237 7.007 -4.549 1.00 . A A . 15 ALA O 1 1
9 9943 1 1 16 LEU C C 1.777 5.424 -5.311 1.00 . A A . 16 LEU C 1 1
9 9944 1 1 16 LEU CA C 1.776 6.862 -5.819 1.00 . A A . 16 LEU CA 1 1
9 9945 1 1 16 LEU CB C 0.644 7.074 -6.822 1.00 . A A . 16 LEU CB 1 1
9 9946 1 1 16 LEU CD1 C -1.123 7.910 -5.246 1.00 . A A . 16 LEU CD1 1 1
9 9947 1 1 16 LEU CD2 C -1.780 6.859 -7.415 1.00 . A A . 16 LEU CD2 1 1
9 9948 1 1 16 LEU CG C -0.779 6.863 -6.279 1.00 . A A . 16 LEU CG 1 1
9 9949 1 1 16 LEU H H 3.069 7.340 -7.401 1.00 . A A . 16 LEU H 1 1
9 9950 1 1 16 LEU HA H 1.640 7.525 -4.991 1.00 . A A . 16 LEU HA 1 1
9 9951 1 1 16 LEU HB2 H 0.702 8.088 -7.200 1.00 . A A . 16 LEU HB2 1 1
9 9952 1 1 16 LEU HB3 H 0.785 6.390 -7.635 1.00 . A A . 16 LEU HB3 1 1
9 9953 1 1 16 LEU HD11 H -2.135 7.752 -4.888 1.00 . A A . 16 LEU HD11 1 1
9 9954 1 1 16 LEU HD12 H -1.061 8.892 -5.693 1.00 . A A . 16 LEU HD12 1 1
9 9955 1 1 16 LEU HD13 H -0.437 7.852 -4.421 1.00 . A A . 16 LEU HD13 1 1
9 9956 1 1 16 LEU HD21 H -2.772 6.763 -7.000 1.00 . A A . 16 LEU HD21 1 1
9 9957 1 1 16 LEU HD22 H -1.580 6.042 -8.096 1.00 . A A . 16 LEU HD22 1 1
9 9958 1 1 16 LEU HD23 H -1.705 7.798 -7.940 1.00 . A A . 16 LEU HD23 1 1
9 9959 1 1 16 LEU HG H -0.823 5.886 -5.810 1.00 . A A . 16 LEU HG 1 1
9 9960 1 1 16 LEU N N 3.043 7.184 -6.437 1.00 . A A . 16 LEU N 1 1
9 9961 1 1 16 LEU O O 1.379 5.137 -4.174 1.00 . A A . 16 LEU O 1 1
9 9962 1 1 17 TYR C C 3.148 2.851 -4.629 1.00 . A A . 17 TYR C 1 1
9 9963 1 1 17 TYR CA C 2.305 3.114 -5.874 1.00 . A A . 17 TYR CA 1 1
9 9964 1 1 17 TYR CB C 2.843 2.340 -7.063 1.00 . A A . 17 TYR CB 1 1
9 9965 1 1 17 TYR CD1 C 1.674 0.121 -7.325 1.00 . A A . 17 TYR CD1 1 1
9 9966 1 1 17 TYR CD2 C 3.852 0.120 -6.355 1.00 . A A . 17 TYR CD2 1 1
9 9967 1 1 17 TYR CE1 C 1.612 -1.254 -7.195 1.00 . A A . 17 TYR CE1 1 1
9 9968 1 1 17 TYR CE2 C 3.801 -1.243 -6.225 1.00 . A A . 17 TYR CE2 1 1
9 9969 1 1 17 TYR CG C 2.790 0.828 -6.905 1.00 . A A . 17 TYR CG 1 1
9 9970 1 1 17 TYR CZ C 2.681 -1.928 -6.640 1.00 . A A . 17 TYR CZ 1 1
9 9971 1 1 17 TYR H H 2.590 4.844 -7.033 1.00 . A A . 17 TYR H 1 1
9 9972 1 1 17 TYR HA H 1.295 2.794 -5.676 1.00 . A A . 17 TYR HA 1 1
9 9973 1 1 17 TYR HB2 H 2.283 2.603 -7.956 1.00 . A A . 17 TYR HB2 1 1
9 9974 1 1 17 TYR HB3 H 3.886 2.613 -7.216 1.00 . A A . 17 TYR HB3 1 1
9 9975 1 1 17 TYR HD1 H 0.849 0.657 -7.757 1.00 . A A . 17 TYR HD1 1 1
9 9976 1 1 17 TYR HD2 H 4.721 0.661 -6.029 1.00 . A A . 17 TYR HD2 1 1
9 9977 1 1 17 TYR HE1 H 0.730 -1.788 -7.524 1.00 . A A . 17 TYR HE1 1 1
9 9978 1 1 17 TYR HE2 H 4.622 -1.784 -5.796 1.00 . A A . 17 TYR HE2 1 1
9 9979 1 1 17 TYR HH H 2.341 -3.684 -7.351 1.00 . A A . 17 TYR HH 1 1
9 9980 1 1 17 TYR N N 2.248 4.538 -6.166 1.00 . A A . 17 TYR N 1 1
9 9981 1 1 17 TYR O O 2.685 2.236 -3.674 1.00 . A A . 17 TYR O 1 1
9 9982 1 1 17 TYR OH O 2.612 -3.308 -6.507 1.00 . A A . 17 TYR OH 1 1
9 9983 1 1 18 VAL C C 4.830 3.599 -2.212 1.00 . A A . 18 VAL C 1 1
9 9984 1 1 18 VAL CA C 5.325 3.098 -3.585 1.00 . A A . 18 VAL CA 1 1
9 9985 1 1 18 VAL CB C 6.720 3.677 -3.888 1.00 . A A . 18 VAL CB 1 1
9 9986 1 1 18 VAL CG1 C 7.321 2.966 -5.100 1.00 . A A . 18 VAL CG1 1 1
9 9987 1 1 18 VAL CG2 C 6.677 5.175 -4.118 1.00 . A A . 18 VAL CG2 1 1
9 9988 1 1 18 VAL H H 4.651 3.909 -5.425 1.00 . A A . 18 VAL H 1 1
9 9989 1 1 18 VAL HA H 5.437 2.022 -3.515 1.00 . A A . 18 VAL HA 1 1
9 9990 1 1 18 VAL HB H 7.351 3.492 -3.042 1.00 . A A . 18 VAL HB 1 1
9 9991 1 1 18 VAL HG11 H 7.432 1.908 -4.888 1.00 . A A . 18 VAL HG11 1 1
9 9992 1 1 18 VAL HG12 H 8.299 3.383 -5.312 1.00 . A A . 18 VAL HG12 1 1
9 9993 1 1 18 VAL HG13 H 6.683 3.096 -5.953 1.00 . A A . 18 VAL HG13 1 1
9 9994 1 1 18 VAL HG21 H 5.997 5.394 -4.938 1.00 . A A . 18 VAL HG21 1 1
9 9995 1 1 18 VAL HG22 H 7.656 5.531 -4.364 1.00 . A A . 18 VAL HG22 1 1
9 9996 1 1 18 VAL HG23 H 6.327 5.662 -3.220 1.00 . A A . 18 VAL HG23 1 1
9 9997 1 1 18 VAL N N 4.372 3.360 -4.644 1.00 . A A . 18 VAL N 1 1
9 9998 1 1 18 VAL O O 4.980 2.883 -1.222 1.00 . A A . 18 VAL O 1 1
9 9999 1 1 19 ARG C C 2.750 4.350 -0.225 1.00 . A A . 19 ARG C 1 1
9 10000 1 1 19 ARG CA C 3.728 5.317 -0.892 1.00 . A A . 19 ARG CA 1 1
9 10001 1 1 19 ARG CB C 3.022 6.646 -1.098 1.00 . A A . 19 ARG CB 1 1
9 10002 1 1 19 ARG CD C 3.170 9.062 -1.715 1.00 . A A . 19 ARG CD 1 1
9 10003 1 1 19 ARG CG C 3.882 7.722 -1.740 1.00 . A A . 19 ARG CG 1 1
9 10004 1 1 19 ARG CZ C 0.956 9.995 -2.261 1.00 . A A . 19 ARG CZ 1 1
9 10005 1 1 19 ARG H H 4.183 5.347 -2.961 1.00 . A A . 19 ARG H 1 1
9 10006 1 1 19 ARG HA H 4.563 5.462 -0.235 1.00 . A A . 19 ARG HA 1 1
9 10007 1 1 19 ARG HB2 H 2.161 6.505 -1.737 1.00 . A A . 19 ARG HB2 1 1
9 10008 1 1 19 ARG HB3 H 2.698 7.012 -0.137 1.00 . A A . 19 ARG HB3 1 1
9 10009 1 1 19 ARG HD2 H 3.221 9.453 -0.724 1.00 . A A . 19 ARG HD2 1 1
9 10010 1 1 19 ARG HD3 H 3.680 9.730 -2.402 1.00 . A A . 19 ARG HD3 1 1
9 10011 1 1 19 ARG HE H 1.399 8.034 -2.272 1.00 . A A . 19 ARG HE 1 1
9 10012 1 1 19 ARG HG2 H 4.808 7.801 -1.194 1.00 . A A . 19 ARG HG2 1 1
9 10013 1 1 19 ARG HG3 H 4.087 7.446 -2.765 1.00 . A A . 19 ARG HG3 1 1
9 10014 1 1 19 ARG HH11 H 2.356 11.367 -1.782 1.00 . A A . 19 ARG HH11 1 1
9 10015 1 1 19 ARG HH12 H 0.785 12.005 -2.173 1.00 . A A . 19 ARG HH12 1 1
9 10016 1 1 19 ARG HH21 H -0.656 8.855 -2.764 1.00 . A A . 19 ARG HH21 1 1
9 10017 1 1 19 ARG HH22 H -0.927 10.568 -2.754 1.00 . A A . 19 ARG HH22 1 1
9 10018 1 1 19 ARG N N 4.233 4.793 -2.150 1.00 . A A . 19 ARG N 1 1
9 10019 1 1 19 ARG NE N 1.768 8.951 -2.122 1.00 . A A . 19 ARG NE 1 1
9 10020 1 1 19 ARG NH1 N 1.397 11.215 -2.060 1.00 . A A . 19 ARG NH1 1 1
9 10021 1 1 19 ARG NH2 N -0.317 9.796 -2.619 1.00 . A A . 19 ARG NH2 1 1
9 10022 1 1 19 ARG O O 2.774 4.155 0.982 1.00 . A A . 19 ARG O 1 1
9 10023 1 1 20 ASP C C 1.342 1.467 -0.265 1.00 . A A . 20 ASP C 1 1
9 10024 1 1 20 ASP CA C 0.831 2.888 -0.507 1.00 . A A . 20 ASP CA 1 1
9 10025 1 1 20 ASP CB C -0.361 2.868 -1.456 1.00 . A A . 20 ASP CB 1 1
9 10026 1 1 20 ASP CG C -1.531 2.096 -0.884 1.00 . A A . 20 ASP CG 1 1
9 10027 1 1 20 ASP H H 1.940 3.934 -1.982 1.00 . A A . 20 ASP H 1 1
9 10028 1 1 20 ASP HA H 0.520 3.302 0.436 1.00 . A A . 20 ASP HA 1 1
9 10029 1 1 20 ASP HB2 H -0.686 3.884 -1.654 1.00 . A A . 20 ASP HB2 1 1
9 10030 1 1 20 ASP HB3 H -0.066 2.401 -2.390 1.00 . A A . 20 ASP HB3 1 1
9 10031 1 1 20 ASP N N 1.877 3.750 -1.027 1.00 . A A . 20 ASP N 1 1
9 10032 1 1 20 ASP O O 1.051 0.855 0.777 1.00 . A A . 20 ASP O 1 1
9 10033 1 1 20 ASP OD1 O -2.196 2.607 0.044 1.00 . A A . 20 ASP OD1 1 1
9 10034 1 1 20 ASP OD2 O -1.802 0.982 -1.373 1.00 . A A . 20 ASP OD2 1 1
9 10035 1 1 21 THR C C 3.705 -0.674 -0.289 1.00 . A A . 21 THR C 1 1
9 10036 1 1 21 THR CA C 2.493 -0.462 -1.179 1.00 . A A . 21 THR CA 1 1
9 10037 1 1 21 THR CB C 2.773 -0.980 -2.599 1.00 . A A . 21 THR CB 1 1
9 10038 1 1 21 THR CG2 C 3.091 -2.474 -2.583 1.00 . A A . 21 THR CG2 1 1
9 10039 1 1 21 THR H H 2.355 1.487 -1.994 1.00 . A A . 21 THR H 1 1
9 10040 1 1 21 THR HA H 1.658 -1.025 -0.782 1.00 . A A . 21 THR HA 1 1
9 10041 1 1 21 THR HB H 3.634 -0.451 -2.999 1.00 . A A . 21 THR HB 1 1
9 10042 1 1 21 THR HG1 H 0.846 -1.079 -2.989 1.00 . A A . 21 THR HG1 1 1
9 10043 1 1 21 THR HG21 H 3.247 -2.814 -3.593 1.00 . A A . 21 THR HG21 1 1
9 10044 1 1 21 THR HG22 H 2.266 -2.998 -2.144 1.00 . A A . 21 THR HG22 1 1
9 10045 1 1 21 THR HG23 H 3.991 -2.643 -2.001 1.00 . A A . 21 THR HG23 1 1
9 10046 1 1 21 THR N N 2.082 0.930 -1.221 1.00 . A A . 21 THR N 1 1
9 10047 1 1 21 THR O O 3.823 -1.693 0.385 1.00 . A A . 21 THR O 1 1
9 10048 1 1 21 THR OG1 O 1.635 -0.741 -3.424 1.00 . A A . 21 THR OG1 1 1
9 10049 1 1 22 LEU C C 5.659 0.741 1.890 1.00 . A A . 22 LEU C 1 1
9 10050 1 1 22 LEU CA C 5.830 0.147 0.505 1.00 . A A . 22 LEU CA 1 1
9 10051 1 1 22 LEU CB C 6.974 0.816 -0.243 1.00 . A A . 22 LEU CB 1 1
9 10052 1 1 22 LEU CD1 C 9.346 0.739 -1.033 1.00 . A A . 22 LEU CD1 1 1
9 10053 1 1 22 LEU CD2 C 8.873 0.382 1.369 1.00 . A A . 22 LEU CD2 1 1
9 10054 1 1 22 LEU CG C 8.358 0.179 -0.045 1.00 . A A . 22 LEU CG 1 1
9 10055 1 1 22 LEU H H 4.408 1.140 -0.713 1.00 . A A . 22 LEU H 1 1
9 10056 1 1 22 LEU HA H 6.027 -0.897 0.592 1.00 . A A . 22 LEU HA 1 1
9 10057 1 1 22 LEU HB2 H 6.761 0.834 -1.293 1.00 . A A . 22 LEU HB2 1 1
9 10058 1 1 22 LEU HB3 H 7.050 1.848 0.110 1.00 . A A . 22 LEU HB3 1 1
9 10059 1 1 22 LEU HD11 H 9.029 0.506 -2.040 1.00 . A A . 22 LEU HD11 1 1
9 10060 1 1 22 LEU HD12 H 10.321 0.289 -0.867 1.00 . A A . 22 LEU HD12 1 1
9 10061 1 1 22 LEU HD13 H 9.405 1.805 -0.908 1.00 . A A . 22 LEU HD13 1 1
9 10062 1 1 22 LEU HD21 H 9.840 -0.067 1.478 1.00 . A A . 22 LEU HD21 1 1
9 10063 1 1 22 LEU HD22 H 8.174 -0.069 2.072 1.00 . A A . 22 LEU HD22 1 1
9 10064 1 1 22 LEU HD23 H 8.935 1.437 1.576 1.00 . A A . 22 LEU HD23 1 1
9 10065 1 1 22 LEU HG H 8.269 -0.890 -0.215 1.00 . A A . 22 LEU HG 1 1
9 10066 1 1 22 LEU N N 4.592 0.303 -0.246 1.00 . A A . 22 LEU N 1 1
9 10067 1 1 22 LEU O O 5.792 1.950 2.096 1.00 . A A . 22 LEU O 1 1
9 10068 1 1 23 GLN C C 6.403 0.193 5.030 1.00 . A A . 23 GLN C 1 1
9 10069 1 1 23 GLN CA C 5.105 0.303 4.222 1.00 . A A . 23 GLN CA 1 1
9 10070 1 1 23 GLN CB C 4.029 -0.589 4.869 1.00 . A A . 23 GLN CB 1 1
9 10071 1 1 23 GLN CD C 3.324 -2.921 5.530 1.00 . A A . 23 GLN CD 1 1
9 10072 1 1 23 GLN CG C 4.359 -2.064 4.825 1.00 . A A . 23 GLN CG 1 1
9 10073 1 1 23 GLN H H 5.213 -1.066 2.620 1.00 . A A . 23 GLN H 1 1
9 10074 1 1 23 GLN HA H 4.765 1.320 4.230 1.00 . A A . 23 GLN HA 1 1
9 10075 1 1 23 GLN HB2 H 3.923 -0.289 5.886 1.00 . A A . 23 GLN HB2 1 1
9 10076 1 1 23 GLN HB3 H 3.089 -0.435 4.351 1.00 . A A . 23 GLN HB3 1 1
9 10077 1 1 23 GLN HE21 H 2.924 -1.454 6.805 1.00 . A A . 23 GLN HE21 1 1
9 10078 1 1 23 GLN HE22 H 1.982 -2.895 7.011 1.00 . A A . 23 GLN HE22 1 1
9 10079 1 1 23 GLN HG2 H 4.423 -2.375 3.799 1.00 . A A . 23 GLN HG2 1 1
9 10080 1 1 23 GLN HG3 H 5.318 -2.212 5.317 1.00 . A A . 23 GLN HG3 1 1
9 10081 1 1 23 GLN N N 5.324 -0.115 2.841 1.00 . A A . 23 GLN N 1 1
9 10082 1 1 23 GLN NE2 N 2.683 -2.364 6.543 1.00 . A A . 23 GLN NE2 1 1
9 10083 1 1 23 GLN O O 7.321 -0.539 4.659 1.00 . A A . 23 GLN O 1 1
9 10084 1 1 23 GLN OE1 O 3.094 -4.069 5.149 1.00 . A A . 23 GLN OE1 1 1
9 10085 1 1 24 PRO C C 7.923 -0.590 7.475 1.00 . A A . 24 PRO C 1 1
9 10086 1 1 24 PRO CA C 7.627 0.855 7.070 1.00 . A A . 24 PRO CA 1 1
9 10087 1 1 24 PRO CB C 7.189 1.667 8.277 1.00 . A A . 24 PRO CB 1 1
9 10088 1 1 24 PRO CD C 5.501 1.919 6.587 1.00 . A A . 24 PRO CD 1 1
9 10089 1 1 24 PRO CG C 6.177 2.628 7.749 1.00 . A A . 24 PRO CG 1 1
9 10090 1 1 24 PRO HA H 8.524 1.278 6.639 1.00 . A A . 24 PRO HA 1 1
9 10091 1 1 24 PRO HB2 H 6.744 1.012 9.021 1.00 . A A . 24 PRO HB2 1 1
9 10092 1 1 24 PRO HB3 H 8.049 2.185 8.700 1.00 . A A . 24 PRO HB3 1 1
9 10093 1 1 24 PRO HD2 H 4.594 1.443 6.917 1.00 . A A . 24 PRO HD2 1 1
9 10094 1 1 24 PRO HD3 H 5.283 2.635 5.803 1.00 . A A . 24 PRO HD3 1 1
9 10095 1 1 24 PRO HG2 H 5.455 2.852 8.513 1.00 . A A . 24 PRO HG2 1 1
9 10096 1 1 24 PRO HG3 H 6.656 3.524 7.409 1.00 . A A . 24 PRO HG3 1 1
9 10097 1 1 24 PRO N N 6.490 0.934 6.143 1.00 . A A . 24 PRO N 1 1
9 10098 1 1 24 PRO O O 7.048 -1.295 8.000 1.00 . A A . 24 PRO O 1 1
9 10099 1 1 25 GLY C C 9.879 -3.137 6.235 1.00 . A A . 25 GLY C 1 1
9 10100 1 1 25 GLY CA C 9.497 -2.411 7.507 1.00 . A A . 25 GLY CA 1 1
9 10101 1 1 25 GLY H H 9.818 -0.423 6.864 1.00 . A A . 25 GLY H 1 1
9 10102 1 1 25 GLY HA2 H 10.337 -2.435 8.197 1.00 . A A . 25 GLY HA2 1 1
9 10103 1 1 25 GLY HA3 H 8.658 -2.902 7.970 1.00 . A A . 25 GLY HA3 1 1
9 10104 1 1 25 GLY N N 9.149 -1.036 7.237 1.00 . A A . 25 GLY N 1 1
9 10105 1 1 25 GLY O O 10.655 -4.098 6.260 1.00 . A A . 25 GLY O 1 1
9 10106 1 1 26 MET C C 11.046 -2.888 3.352 1.00 . A A . 26 MET C 1 1
9 10107 1 1 26 MET CA C 9.645 -3.257 3.817 1.00 . A A . 26 MET CA 1 1
9 10108 1 1 26 MET CB C 8.639 -2.824 2.758 1.00 . A A . 26 MET CB 1 1
9 10109 1 1 26 MET CE C 5.355 -5.340 3.031 1.00 . A A . 26 MET CE 1 1
9 10110 1 1 26 MET CG C 7.229 -3.313 3.015 1.00 . A A . 26 MET CG 1 1
9 10111 1 1 26 MET H H 8.700 -1.925 5.170 1.00 . A A . 26 MET H 1 1
9 10112 1 1 26 MET HA H 9.597 -4.334 3.928 1.00 . A A . 26 MET HA 1 1
9 10113 1 1 26 MET HB2 H 8.619 -1.745 2.712 1.00 . A A . 26 MET HB2 1 1
9 10114 1 1 26 MET HB3 H 8.947 -3.202 1.800 1.00 . A A . 26 MET HB3 1 1
9 10115 1 1 26 MET HE1 H 4.855 -4.836 3.847 1.00 . A A . 26 MET HE1 1 1
9 10116 1 1 26 MET HE2 H 5.136 -6.393 3.061 1.00 . A A . 26 MET HE2 1 1
9 10117 1 1 26 MET HE3 H 5.017 -4.926 2.087 1.00 . A A . 26 MET HE3 1 1
9 10118 1 1 26 MET HG2 H 6.876 -2.853 3.914 1.00 . A A . 26 MET HG2 1 1
9 10119 1 1 26 MET HG3 H 6.604 -2.999 2.184 1.00 . A A . 26 MET HG3 1 1
9 10120 1 1 26 MET N N 9.335 -2.673 5.112 1.00 . A A . 26 MET N 1 1
9 10121 1 1 26 MET O O 11.475 -1.744 3.510 1.00 . A A . 26 MET O 1 1
9 10122 1 1 26 MET SD S 7.121 -5.097 3.170 1.00 . A A . 26 MET SD 1 1
9 10123 1 1 27 ARG C C 12.872 -2.952 0.830 1.00 . A A . 27 ARG C 1 1
9 10124 1 1 27 ARG CA C 13.050 -3.635 2.189 1.00 . A A . 27 ARG CA 1 1
9 10125 1 1 27 ARG CB C 13.802 -4.966 2.047 1.00 . A A . 27 ARG CB 1 1
9 10126 1 1 27 ARG CD C 15.881 -6.153 1.304 1.00 . A A . 27 ARG CD 1 1
9 10127 1 1 27 ARG CG C 15.101 -4.846 1.290 1.00 . A A . 27 ARG CG 1 1
9 10128 1 1 27 ARG CZ C 16.649 -7.555 3.185 1.00 . A A . 27 ARG CZ 1 1
9 10129 1 1 27 ARG H H 11.387 -4.779 2.841 1.00 . A A . 27 ARG H 1 1
9 10130 1 1 27 ARG HA H 13.601 -2.984 2.837 1.00 . A A . 27 ARG HA 1 1
9 10131 1 1 27 ARG HB2 H 14.009 -5.345 3.044 1.00 . A A . 27 ARG HB2 1 1
9 10132 1 1 27 ARG HB3 H 13.159 -5.666 1.535 1.00 . A A . 27 ARG HB3 1 1
9 10133 1 1 27 ARG HD2 H 15.190 -6.957 1.114 1.00 . A A . 27 ARG HD2 1 1
9 10134 1 1 27 ARG HD3 H 16.621 -6.107 0.530 1.00 . A A . 27 ARG HD3 1 1
9 10135 1 1 27 ARG HE H 16.938 -5.589 3.031 1.00 . A A . 27 ARG HE 1 1
9 10136 1 1 27 ARG HG2 H 14.878 -4.582 0.270 1.00 . A A . 27 ARG HG2 1 1
9 10137 1 1 27 ARG HG3 H 15.707 -4.070 1.751 1.00 . A A . 27 ARG HG3 1 1
9 10138 1 1 27 ARG HH11 H 15.598 -8.562 1.772 1.00 . A A . 27 ARG HH11 1 1
9 10139 1 1 27 ARG HH12 H 16.220 -9.532 3.073 1.00 . A A . 27 ARG HH12 1 1
9 10140 1 1 27 ARG HH21 H 17.714 -6.833 4.768 1.00 . A A . 27 ARG HH21 1 1
9 10141 1 1 27 ARG HH22 H 17.381 -8.545 4.798 1.00 . A A . 27 ARG HH22 1 1
9 10142 1 1 27 ARG N N 11.752 -3.868 2.798 1.00 . A A . 27 ARG N 1 1
9 10143 1 1 27 ARG NE N 16.550 -6.379 2.590 1.00 . A A . 27 ARG NE 1 1
9 10144 1 1 27 ARG NH1 N 16.108 -8.642 2.635 1.00 . A A . 27 ARG NH1 1 1
9 10145 1 1 27 ARG NH2 N 17.301 -7.652 4.341 1.00 . A A . 27 ARG NH2 1 1
9 10146 1 1 27 ARG O O 11.883 -3.210 0.124 1.00 . A A . 27 ARG O 1 1
9 10147 1 1 28 VAL C C 14.982 -1.633 -1.636 1.00 . A A . 28 VAL C 1 1
9 10148 1 1 28 VAL CA C 13.756 -1.344 -0.764 1.00 . A A . 28 VAL CA 1 1
9 10149 1 1 28 VAL CB C 13.708 0.172 -0.492 1.00 . A A . 28 VAL CB 1 1
9 10150 1 1 28 VAL CG1 C 12.534 0.538 0.413 1.00 . A A . 28 VAL CG1 1 1
9 10151 1 1 28 VAL CG2 C 15.015 0.647 0.122 1.00 . A A . 28 VAL CG2 1 1
9 10152 1 1 28 VAL H H 14.616 -2.018 1.035 1.00 . A A . 28 VAL H 1 1
9 10153 1 1 28 VAL HA H 12.858 -1.641 -1.286 1.00 . A A . 28 VAL HA 1 1
9 10154 1 1 28 VAL HB H 13.569 0.690 -1.439 1.00 . A A . 28 VAL HB 1 1
9 10155 1 1 28 VAL HG11 H 12.549 1.595 0.614 1.00 . A A . 28 VAL HG11 1 1
9 10156 1 1 28 VAL HG12 H 12.620 -0.021 1.337 1.00 . A A . 28 VAL HG12 1 1
9 10157 1 1 28 VAL HG13 H 11.610 0.280 -0.080 1.00 . A A . 28 VAL HG13 1 1
9 10158 1 1 28 VAL HG21 H 14.995 1.719 0.234 1.00 . A A . 28 VAL HG21 1 1
9 10159 1 1 28 VAL HG22 H 15.842 0.357 -0.521 1.00 . A A . 28 VAL HG22 1 1
9 10160 1 1 28 VAL HG23 H 15.132 0.193 1.080 1.00 . A A . 28 VAL HG23 1 1
9 10161 1 1 28 VAL N N 13.825 -2.113 0.468 1.00 . A A . 28 VAL N 1 1
9 10162 1 1 28 VAL O O 16.011 -2.052 -1.121 1.00 . A A . 28 VAL O 1 1
9 10163 1 1 29 ARG C C 16.110 -0.183 -4.628 1.00 . A A . 29 ARG C 1 1
9 10164 1 1 29 ARG CA C 16.008 -1.475 -3.810 1.00 . A A . 29 ARG CA 1 1
9 10165 1 1 29 ARG CB C 15.945 -2.711 -4.718 1.00 . A A . 29 ARG CB 1 1
9 10166 1 1 29 ARG CD C 17.259 -4.198 -6.282 1.00 . A A . 29 ARG CD 1 1
9 10167 1 1 29 ARG CG C 17.073 -2.786 -5.735 1.00 . A A . 29 ARG CG 1 1
9 10168 1 1 29 ARG CZ C 15.722 -6.070 -6.786 1.00 . A A . 29 ARG CZ 1 1
9 10169 1 1 29 ARG H H 13.950 -1.272 -3.297 1.00 . A A . 29 ARG H 1 1
9 10170 1 1 29 ARG HA H 16.889 -1.561 -3.192 1.00 . A A . 29 ARG HA 1 1
9 10171 1 1 29 ARG HB2 H 15.970 -3.607 -4.107 1.00 . A A . 29 ARG HB2 1 1
9 10172 1 1 29 ARG HB3 H 14.995 -2.693 -5.258 1.00 . A A . 29 ARG HB3 1 1
9 10173 1 1 29 ARG HD2 H 17.959 -4.149 -7.106 1.00 . A A . 29 ARG HD2 1 1
9 10174 1 1 29 ARG HD3 H 17.650 -4.826 -5.507 1.00 . A A . 29 ARG HD3 1 1
9 10175 1 1 29 ARG HE H 15.307 -4.119 -7.075 1.00 . A A . 29 ARG HE 1 1
9 10176 1 1 29 ARG HG2 H 16.869 -2.118 -6.549 1.00 . A A . 29 ARG HG2 1 1
9 10177 1 1 29 ARG HG3 H 17.990 -2.484 -5.252 1.00 . A A . 29 ARG HG3 1 1
9 10178 1 1 29 ARG HH11 H 17.572 -6.639 -6.144 1.00 . A A . 29 ARG HH11 1 1
9 10179 1 1 29 ARG HH12 H 16.445 -7.927 -6.429 1.00 . A A . 29 ARG HH12 1 1
9 10180 1 1 29 ARG HH21 H 13.845 -5.839 -7.502 1.00 . A A . 29 ARG HH21 1 1
9 10181 1 1 29 ARG HH22 H 14.336 -7.486 -7.196 1.00 . A A . 29 ARG HH22 1 1
9 10182 1 1 29 ARG N N 14.851 -1.420 -2.932 1.00 . A A . 29 ARG N 1 1
9 10183 1 1 29 ARG NE N 15.997 -4.762 -6.764 1.00 . A A . 29 ARG NE 1 1
9 10184 1 1 29 ARG NH1 N 16.655 -6.959 -6.426 1.00 . A A . 29 ARG NH1 1 1
9 10185 1 1 29 ARG NH2 N 14.544 -6.499 -7.197 1.00 . A A . 29 ARG NH2 1 1
9 10186 1 1 29 ARG O O 15.100 0.379 -5.073 1.00 . A A . 29 ARG O 1 1
9 10187 1 1 30 MET C C 17.707 1.313 -6.982 1.00 . A A . 30 MET C 1 1
9 10188 1 1 30 MET CA C 17.612 1.537 -5.485 1.00 . A A . 30 MET CA 1 1
9 10189 1 1 30 MET CB C 18.905 2.170 -4.961 1.00 . A A . 30 MET CB 1 1
9 10190 1 1 30 MET CE C 18.383 6.260 -5.458 1.00 . A A . 30 MET CE 1 1
9 10191 1 1 30 MET CG C 19.128 3.601 -5.398 1.00 . A A . 30 MET CG 1 1
9 10192 1 1 30 MET H H 18.100 -0.216 -4.418 1.00 . A A . 30 MET H 1 1
9 10193 1 1 30 MET HA H 16.789 2.217 -5.302 1.00 . A A . 30 MET HA 1 1
9 10194 1 1 30 MET HB2 H 18.885 2.156 -3.879 1.00 . A A . 30 MET HB2 1 1
9 10195 1 1 30 MET HB3 H 19.739 1.566 -5.308 1.00 . A A . 30 MET HB3 1 1
9 10196 1 1 30 MET HE1 H 17.658 7.033 -5.216 1.00 . A A . 30 MET HE1 1 1
9 10197 1 1 30 MET HE2 H 18.499 6.203 -6.526 1.00 . A A . 30 MET HE2 1 1
9 10198 1 1 30 MET HE3 H 19.332 6.497 -5.007 1.00 . A A . 30 MET HE3 1 1
9 10199 1 1 30 MET HG2 H 20.061 3.947 -4.988 1.00 . A A . 30 MET HG2 1 1
9 10200 1 1 30 MET HG3 H 19.170 3.634 -6.475 1.00 . A A . 30 MET HG3 1 1
9 10201 1 1 30 MET N N 17.342 0.297 -4.790 1.00 . A A . 30 MET N 1 1
9 10202 1 1 30 MET O O 18.515 0.512 -7.445 1.00 . A A . 30 MET O 1 1
9 10203 1 1 30 MET SD S 17.803 4.691 -4.841 1.00 . A A . 30 MET SD 1 1
9 10204 1 1 31 LEU C C 17.928 2.541 -9.913 1.00 . A A . 31 LEU C 1 1
9 10205 1 1 31 LEU CA C 16.796 1.836 -9.180 1.00 . A A . 31 LEU CA 1 1
9 10206 1 1 31 LEU CB C 15.464 2.376 -9.694 1.00 . A A . 31 LEU CB 1 1
9 10207 1 1 31 LEU CD1 C 12.965 2.437 -9.582 1.00 . A A . 31 LEU CD1 1 1
9 10208 1 1 31 LEU CD2 C 14.177 0.278 -9.207 1.00 . A A . 31 LEU CD2 1 1
9 10209 1 1 31 LEU CG C 14.229 1.786 -9.032 1.00 . A A . 31 LEU CG 1 1
9 10210 1 1 31 LEU H H 16.269 2.678 -7.318 1.00 . A A . 31 LEU H 1 1
9 10211 1 1 31 LEU HA H 16.848 0.783 -9.389 1.00 . A A . 31 LEU HA 1 1
9 10212 1 1 31 LEU HB2 H 15.448 3.442 -9.541 1.00 . A A . 31 LEU HB2 1 1
9 10213 1 1 31 LEU HB3 H 15.415 2.173 -10.757 1.00 . A A . 31 LEU HB3 1 1
9 10214 1 1 31 LEU HD11 H 12.108 2.002 -9.114 1.00 . A A . 31 LEU HD11 1 1
9 10215 1 1 31 LEU HD12 H 12.913 2.258 -10.661 1.00 . A A . 31 LEU HD12 1 1
9 10216 1 1 31 LEU HD13 H 13.006 3.491 -9.393 1.00 . A A . 31 LEU HD13 1 1
9 10217 1 1 31 LEU HD21 H 14.162 0.038 -10.260 1.00 . A A . 31 LEU HD21 1 1
9 10218 1 1 31 LEU HD22 H 13.281 -0.114 -8.727 1.00 . A A . 31 LEU HD22 1 1
9 10219 1 1 31 LEU HD23 H 15.053 -0.164 -8.750 1.00 . A A . 31 LEU HD23 1 1
9 10220 1 1 31 LEU HG H 14.262 2.003 -7.972 1.00 . A A . 31 LEU HG 1 1
9 10221 1 1 31 LEU N N 16.873 2.022 -7.737 1.00 . A A . 31 LEU N 1 1
9 10222 1 1 31 LEU O O 18.486 2.001 -10.883 1.00 . A A . 31 LEU O 1 1
9 10223 1 1 32 ASP C C 20.337 5.064 -9.209 1.00 . A A . 32 ASP C 1 1
9 10224 1 1 32 ASP CA C 19.241 4.564 -10.154 1.00 . A A . 32 ASP CA 1 1
9 10225 1 1 32 ASP CB C 18.510 5.737 -10.811 1.00 . A A . 32 ASP CB 1 1
9 10226 1 1 32 ASP CG C 19.409 6.605 -11.685 1.00 . A A . 32 ASP CG 1 1
9 10227 1 1 32 ASP H H 17.872 4.058 -8.619 1.00 . A A . 32 ASP H 1 1
9 10228 1 1 32 ASP HA H 19.681 3.966 -10.934 1.00 . A A . 32 ASP HA 1 1
9 10229 1 1 32 ASP HB2 H 17.707 5.359 -11.427 1.00 . A A . 32 ASP HB2 1 1
9 10230 1 1 32 ASP HB3 H 18.095 6.361 -10.031 1.00 . A A . 32 ASP HB3 1 1
9 10231 1 1 32 ASP N N 18.275 3.734 -9.457 1.00 . A A . 32 ASP N 1 1
9 10232 1 1 32 ASP O O 20.155 5.053 -7.985 1.00 . A A . 32 ASP O 1 1
9 10233 1 1 32 ASP OD1 O 20.391 6.083 -12.246 1.00 . A A . 32 ASP OD1 1 1
9 10234 1 1 32 ASP OD2 O 19.122 7.804 -11.838 1.00 . A A . 32 ASP OD2 1 1
9 10235 1 1 33 ASP C C 22.318 7.415 -8.577 1.00 . A A . 33 ASP C 1 1
9 10236 1 1 33 ASP CA C 22.584 5.963 -8.993 1.00 . A A . 33 ASP CA 1 1
9 10237 1 1 33 ASP CB C 23.874 5.885 -9.810 1.00 . A A . 33 ASP CB 1 1
9 10238 1 1 33 ASP CG C 24.157 4.498 -10.356 1.00 . A A . 33 ASP CG 1 1
9 10239 1 1 33 ASP H H 21.545 5.485 -10.752 1.00 . A A . 33 ASP H 1 1
9 10240 1 1 33 ASP HA H 22.682 5.345 -8.108 1.00 . A A . 33 ASP HA 1 1
9 10241 1 1 33 ASP HB2 H 23.785 6.557 -10.664 1.00 . A A . 33 ASP HB2 1 1
9 10242 1 1 33 ASP HB3 H 24.701 6.186 -9.197 1.00 . A A . 33 ASP HB3 1 1
9 10243 1 1 33 ASP N N 21.459 5.464 -9.772 1.00 . A A . 33 ASP N 1 1
9 10244 1 1 33 ASP O O 22.065 8.256 -9.441 1.00 . A A . 33 ASP O 1 1
9 10245 1 1 33 ASP OD1 O 24.737 3.683 -9.615 1.00 . A A . 33 ASP OD1 1 1
9 10246 1 1 33 ASP OD2 O 23.809 4.217 -11.525 1.00 . A A . 33 ASP OD2 1 1
9 10247 1 1 34 TYR C C 22.668 9.442 -5.560 1.00 . A A . 34 TYR C 1 1
9 10248 1 1 34 TYR CA C 21.924 8.989 -6.816 1.00 . A A . 34 TYR CA 1 1
9 10249 1 1 34 TYR CB C 20.420 8.916 -6.547 1.00 . A A . 34 TYR CB 1 1
9 10250 1 1 34 TYR CD1 C 19.592 11.268 -6.861 1.00 . A A . 34 TYR CD1 1 1
9 10251 1 1 34 TYR CD2 C 19.479 10.324 -4.695 1.00 . A A . 34 TYR CD2 1 1
9 10252 1 1 34 TYR CE1 C 19.039 12.429 -6.374 1.00 . A A . 34 TYR CE1 1 1
9 10253 1 1 34 TYR CE2 C 18.928 11.486 -4.184 1.00 . A A . 34 TYR CE2 1 1
9 10254 1 1 34 TYR CG C 19.819 10.192 -6.020 1.00 . A A . 34 TYR CG 1 1
9 10255 1 1 34 TYR CZ C 18.711 12.539 -5.063 1.00 . A A . 34 TYR CZ 1 1
9 10256 1 1 34 TYR H H 22.766 7.045 -6.668 1.00 . A A . 34 TYR H 1 1
9 10257 1 1 34 TYR HA H 22.103 9.704 -7.598 1.00 . A A . 34 TYR HA 1 1
9 10258 1 1 34 TYR HB2 H 19.903 8.667 -7.472 1.00 . A A . 34 TYR HB2 1 1
9 10259 1 1 34 TYR HB3 H 20.232 8.136 -5.821 1.00 . A A . 34 TYR HB3 1 1
9 10260 1 1 34 TYR HD1 H 19.850 11.175 -7.901 1.00 . A A . 34 TYR HD1 1 1
9 10261 1 1 34 TYR HD2 H 19.653 9.489 -4.016 1.00 . A A . 34 TYR HD2 1 1
9 10262 1 1 34 TYR HE1 H 18.860 13.246 -7.064 1.00 . A A . 34 TYR HE1 1 1
9 10263 1 1 34 TYR HE2 H 18.666 11.574 -3.146 1.00 . A A . 34 TYR HE2 1 1
9 10264 1 1 34 TYR HH H 18.566 13.907 -3.706 1.00 . A A . 34 TYR HH 1 1
9 10265 1 1 34 TYR N N 22.389 7.696 -7.298 1.00 . A A . 34 TYR N 1 1
9 10266 1 1 34 TYR O O 22.407 8.963 -4.464 1.00 . A A . 34 TYR O 1 1
9 10267 1 1 34 TYR OH O 18.172 13.706 -4.568 1.00 . A A . 34 TYR OH 1 1
9 10268 1 1 35 GLU C C 25.113 10.380 -3.699 1.00 . A A . 35 GLU C 1 1
9 10269 1 1 35 GLU CA C 24.238 11.166 -4.691 1.00 . A A . 35 GLU CA 1 1
9 10270 1 1 35 GLU CB C 23.151 11.913 -3.921 1.00 . A A . 35 GLU CB 1 1
9 10271 1 1 35 GLU CD C 23.084 13.886 -5.505 1.00 . A A . 35 GLU CD 1 1
9 10272 1 1 35 GLU CG C 22.290 12.820 -4.789 1.00 . A A . 35 GLU CG 1 1
9 10273 1 1 35 GLU H H 23.959 10.483 -6.683 1.00 . A A . 35 GLU H 1 1
9 10274 1 1 35 GLU HA H 24.868 11.909 -5.180 1.00 . A A . 35 GLU HA 1 1
9 10275 1 1 35 GLU HB2 H 22.496 11.195 -3.450 1.00 . A A . 35 GLU HB2 1 1
9 10276 1 1 35 GLU HB3 H 23.613 12.517 -3.160 1.00 . A A . 35 GLU HB3 1 1
9 10277 1 1 35 GLU HG2 H 21.799 12.213 -5.533 1.00 . A A . 35 GLU HG2 1 1
9 10278 1 1 35 GLU HG3 H 21.545 13.297 -4.175 1.00 . A A . 35 GLU HG3 1 1
9 10279 1 1 35 GLU N N 23.633 10.347 -5.764 1.00 . A A . 35 GLU N 1 1
9 10280 1 1 35 GLU O O 26.057 10.944 -3.147 1.00 . A A . 35 GLU O 1 1
9 10281 1 1 35 GLU OE1 O 23.464 14.875 -4.846 1.00 . A A . 35 GLU OE1 1 1
9 10282 1 1 35 GLU OE2 O 23.331 13.736 -6.718 1.00 . A A . 35 GLU OE2 1 1
9 10283 1 1 36 GLU C C 25.164 6.816 -2.750 1.00 . A A . 36 GLU C 1 1
9 10284 1 1 36 GLU CA C 25.425 8.290 -2.480 1.00 . A A . 36 GLU CA 1 1
9 10285 1 1 36 GLU CB C 24.825 8.628 -1.103 1.00 . A A . 36 GLU CB 1 1
9 10286 1 1 36 GLU CD C 26.779 9.992 -0.221 1.00 . A A . 36 GLU CD 1 1
9 10287 1 1 36 GLU CG C 25.287 9.952 -0.487 1.00 . A A . 36 GLU CG 1 1
9 10288 1 1 36 GLU H H 24.288 8.675 -4.227 1.00 . A A . 36 GLU H 1 1
9 10289 1 1 36 GLU HA H 26.488 8.455 -2.462 1.00 . A A . 36 GLU HA 1 1
9 10290 1 1 36 GLU HB2 H 23.753 8.669 -1.206 1.00 . A A . 36 GLU HB2 1 1
9 10291 1 1 36 GLU HB3 H 25.075 7.833 -0.400 1.00 . A A . 36 GLU HB3 1 1
9 10292 1 1 36 GLU HG2 H 25.035 10.749 -1.164 1.00 . A A . 36 GLU HG2 1 1
9 10293 1 1 36 GLU HG3 H 24.772 10.105 0.457 1.00 . A A . 36 GLU HG3 1 1
9 10294 1 1 36 GLU N N 24.837 9.104 -3.549 1.00 . A A . 36 GLU N 1 1
9 10295 1 1 36 GLU O O 26.026 5.964 -2.545 1.00 . A A . 36 GLU O 1 1
9 10296 1 1 36 GLU OE1 O 27.407 8.920 -0.093 1.00 . A A . 36 GLU OE1 1 1
9 10297 1 1 36 GLU OE2 O 27.326 11.102 -0.122 1.00 . A A . 36 GLU OE2 1 1
9 10298 1 1 37 ILE C C 23.601 4.886 -4.908 1.00 . A A . 37 ILE C 1 1
9 10299 1 1 37 ILE CA C 23.506 5.199 -3.430 1.00 . A A . 37 ILE CA 1 1
9 10300 1 1 37 ILE CB C 22.063 5.013 -2.932 1.00 . A A . 37 ILE CB 1 1
9 10301 1 1 37 ILE CD1 C 22.844 4.941 -0.492 1.00 . A A . 37 ILE CD1 1 1
9 10302 1 1 37 ILE CG1 C 21.920 5.577 -1.521 1.00 . A A . 37 ILE CG1 1 1
9 10303 1 1 37 ILE CG2 C 21.669 3.547 -2.946 1.00 . A A . 37 ILE CG2 1 1
9 10304 1 1 37 ILE H H 23.385 7.310 -3.457 1.00 . A A . 37 ILE H 1 1
9 10305 1 1 37 ILE HA H 24.161 4.535 -2.873 1.00 . A A . 37 ILE HA 1 1
9 10306 1 1 37 ILE HB H 21.407 5.537 -3.600 1.00 . A A . 37 ILE HB 1 1
9 10307 1 1 37 ILE HD11 H 22.632 5.354 0.482 1.00 . A A . 37 ILE HD11 1 1
9 10308 1 1 37 ILE HD12 H 23.868 5.141 -0.760 1.00 . A A . 37 ILE HD12 1 1
9 10309 1 1 37 ILE HD13 H 22.668 3.866 -0.471 1.00 . A A . 37 ILE HD13 1 1
9 10310 1 1 37 ILE HG12 H 22.130 6.639 -1.542 1.00 . A A . 37 ILE HG12 1 1
9 10311 1 1 37 ILE HG13 H 20.893 5.437 -1.171 1.00 . A A . 37 ILE HG13 1 1
9 10312 1 1 37 ILE HG21 H 20.644 3.460 -2.593 1.00 . A A . 37 ILE HG21 1 1
9 10313 1 1 37 ILE HG22 H 22.325 2.997 -2.296 1.00 . A A . 37 ILE HG22 1 1
9 10314 1 1 37 ILE HG23 H 21.736 3.158 -3.954 1.00 . A A . 37 ILE HG23 1 1
9 10315 1 1 37 ILE N N 23.967 6.566 -3.215 1.00 . A A . 37 ILE N 1 1
9 10316 1 1 37 ILE O O 23.532 5.786 -5.741 1.00 . A A . 37 ILE O 1 1
9 10317 1 1 38 SER C C 22.830 2.243 -7.014 1.00 . A A . 38 SER C 1 1
9 10318 1 1 38 SER CA C 23.922 3.215 -6.619 1.00 . A A . 38 SER CA 1 1
9 10319 1 1 38 SER CB C 25.315 2.606 -6.837 1.00 . A A . 38 SER CB 1 1
9 10320 1 1 38 SER H H 23.731 2.928 -4.531 1.00 . A A . 38 SER H 1 1
9 10321 1 1 38 SER HA H 23.827 4.102 -7.231 1.00 . A A . 38 SER HA 1 1
9 10322 1 1 38 SER HB2 H 25.258 1.847 -7.610 1.00 . A A . 38 SER HB2 1 1
9 10323 1 1 38 SER HB3 H 25.994 3.380 -7.142 1.00 . A A . 38 SER HB3 1 1
9 10324 1 1 38 SER HG H 25.116 1.433 -5.247 1.00 . A A . 38 SER HG 1 1
9 10325 1 1 38 SER N N 23.762 3.616 -5.234 1.00 . A A . 38 SER N 1 1
9 10326 1 1 38 SER O O 22.125 1.711 -6.154 1.00 . A A . 38 SER O 1 1
9 10327 1 1 38 SER OG O 25.814 1.996 -5.648 1.00 . A A . 38 SER OG 1 1
9 10328 1 1 39 ALA C C 21.973 -0.300 -8.350 1.00 . A A . 39 ALA C 1 1
9 10329 1 1 39 ALA CA C 21.656 1.118 -8.814 1.00 . A A . 39 ALA CA 1 1
9 10330 1 1 39 ALA CB C 21.601 1.172 -10.324 1.00 . A A . 39 ALA CB 1 1
9 10331 1 1 39 ALA H H 23.215 2.526 -8.951 1.00 . A A . 39 ALA H 1 1
9 10332 1 1 39 ALA HA H 20.701 1.417 -8.429 1.00 . A A . 39 ALA HA 1 1
9 10333 1 1 39 ALA HB1 H 21.372 2.183 -10.629 1.00 . A A . 39 ALA HB1 1 1
9 10334 1 1 39 ALA HB2 H 20.827 0.499 -10.679 1.00 . A A . 39 ALA HB2 1 1
9 10335 1 1 39 ALA HB3 H 22.556 0.875 -10.741 1.00 . A A . 39 ALA HB3 1 1
9 10336 1 1 39 ALA N N 22.650 2.035 -8.318 1.00 . A A . 39 ALA N 1 1
9 10337 1 1 39 ALA O O 23.107 -0.762 -8.485 1.00 . A A . 39 ALA O 1 1
9 10338 1 1 40 GLY C C 21.279 -2.434 -5.819 1.00 . A A . 40 GLY C 1 1
9 10339 1 1 40 GLY CA C 21.195 -2.333 -7.341 1.00 . A A . 40 GLY CA 1 1
9 10340 1 1 40 GLY H H 20.095 -0.565 -7.714 1.00 . A A . 40 GLY H 1 1
9 10341 1 1 40 GLY HA2 H 20.371 -2.945 -7.677 1.00 . A A . 40 GLY HA2 1 1
9 10342 1 1 40 GLY HA3 H 22.110 -2.701 -7.761 1.00 . A A . 40 GLY HA3 1 1
9 10343 1 1 40 GLY N N 20.986 -0.973 -7.796 1.00 . A A . 40 GLY N 1 1
9 10344 1 1 40 GLY O O 21.118 -3.514 -5.265 1.00 . A A . 40 GLY O 1 1
9 10345 1 1 41 ASP C C 20.249 -1.496 -3.074 1.00 . A A . 41 ASP C 1 1
9 10346 1 1 41 ASP CA C 21.615 -1.281 -3.711 1.00 . A A . 41 ASP CA 1 1
9 10347 1 1 41 ASP CB C 22.220 0.036 -3.229 1.00 . A A . 41 ASP CB 1 1
9 10348 1 1 41 ASP CG C 23.729 0.064 -3.369 1.00 . A A . 41 ASP CG 1 1
9 10349 1 1 41 ASP H H 21.598 -0.473 -5.658 1.00 . A A . 41 ASP H 1 1
9 10350 1 1 41 ASP HA H 22.260 -2.079 -3.437 1.00 . A A . 41 ASP HA 1 1
9 10351 1 1 41 ASP HB2 H 21.807 0.857 -3.785 1.00 . A A . 41 ASP HB2 1 1
9 10352 1 1 41 ASP HB3 H 21.969 0.177 -2.178 1.00 . A A . 41 ASP HB3 1 1
9 10353 1 1 41 ASP N N 21.507 -1.303 -5.161 1.00 . A A . 41 ASP N 1 1
9 10354 1 1 41 ASP O O 19.215 -1.233 -3.674 1.00 . A A . 41 ASP O 1 1
9 10355 1 1 41 ASP OD1 O 24.218 0.454 -4.442 1.00 . A A . 41 ASP OD1 1 1
9 10356 1 1 41 ASP OD2 O 24.419 -0.298 -2.402 1.00 . A A . 41 ASP OD2 1 1
9 10357 1 1 42 GLU C C 19.118 -1.822 0.316 1.00 . A A . 42 GLU C 1 1
9 10358 1 1 42 GLU CA C 19.026 -2.262 -1.129 1.00 . A A . 42 GLU CA 1 1
9 10359 1 1 42 GLU CB C 18.647 -3.733 -1.219 1.00 . A A . 42 GLU CB 1 1
9 10360 1 1 42 GLU CD C 19.486 -6.101 -1.103 1.00 . A A . 42 GLU CD 1 1
9 10361 1 1 42 GLU CG C 19.745 -4.654 -0.734 1.00 . A A . 42 GLU CG 1 1
9 10362 1 1 42 GLU H H 21.136 -2.174 -1.412 1.00 . A A . 42 GLU H 1 1
9 10363 1 1 42 GLU HA H 18.254 -1.680 -1.609 1.00 . A A . 42 GLU HA 1 1
9 10364 1 1 42 GLU HB2 H 17.767 -3.907 -0.615 1.00 . A A . 42 GLU HB2 1 1
9 10365 1 1 42 GLU HB3 H 18.423 -3.989 -2.243 1.00 . A A . 42 GLU HB3 1 1
9 10366 1 1 42 GLU HG2 H 20.674 -4.341 -1.178 1.00 . A A . 42 GLU HG2 1 1
9 10367 1 1 42 GLU HG3 H 19.811 -4.583 0.349 1.00 . A A . 42 GLU HG3 1 1
9 10368 1 1 42 GLU N N 20.268 -1.998 -1.844 1.00 . A A . 42 GLU N 1 1
9 10369 1 1 42 GLU O O 20.213 -1.639 0.865 1.00 . A A . 42 GLU O 1 1
9 10370 1 1 42 GLU OE1 O 19.668 -6.459 -2.281 1.00 . A A . 42 GLU OE1 1 1
9 10371 1 1 42 GLU OE2 O 19.093 -6.891 -0.225 1.00 . A A . 42 GLU OE2 1 1
9 10372 1 1 43 GLY C C 16.546 -1.433 2.892 1.00 . A A . 43 GLY C 1 1
9 10373 1 1 43 GLY CA C 17.901 -1.165 2.278 1.00 . A A . 43 GLY CA 1 1
9 10374 1 1 43 GLY H H 17.135 -1.836 0.436 1.00 . A A . 43 GLY H 1 1
9 10375 1 1 43 GLY HA2 H 18.659 -1.663 2.870 1.00 . A A . 43 GLY HA2 1 1
9 10376 1 1 43 GLY HA3 H 18.085 -0.107 2.294 1.00 . A A . 43 GLY HA3 1 1
9 10377 1 1 43 GLY N N 17.964 -1.637 0.916 1.00 . A A . 43 GLY N 1 1
9 10378 1 1 43 GLY O O 15.729 -2.120 2.302 1.00 . A A . 43 GLY O 1 1
9 10379 1 1 44 GLU C C 14.329 0.237 4.939 1.00 . A A . 44 GLU C 1 1
9 10380 1 1 44 GLU CA C 15.029 -1.100 4.724 1.00 . A A . 44 GLU CA 1 1
9 10381 1 1 44 GLU CB C 15.254 -1.811 6.056 1.00 . A A . 44 GLU CB 1 1
9 10382 1 1 44 GLU CD C 14.227 -3.162 7.925 1.00 . A A . 44 GLU CD 1 1
9 10383 1 1 44 GLU CG C 13.982 -2.372 6.657 1.00 . A A . 44 GLU CG 1 1
9 10384 1 1 44 GLU H H 16.963 -0.274 4.445 1.00 . A A . 44 GLU H 1 1
9 10385 1 1 44 GLU HA H 14.417 -1.733 4.088 1.00 . A A . 44 GLU HA 1 1
9 10386 1 1 44 GLU HB2 H 15.957 -2.630 5.902 1.00 . A A . 44 GLU HB2 1 1
9 10387 1 1 44 GLU HB3 H 15.680 -1.108 6.757 1.00 . A A . 44 GLU HB3 1 1
9 10388 1 1 44 GLU HG2 H 13.305 -1.546 6.884 1.00 . A A . 44 GLU HG2 1 1
9 10389 1 1 44 GLU HG3 H 13.522 -3.025 5.931 1.00 . A A . 44 GLU HG3 1 1
9 10390 1 1 44 GLU N N 16.288 -0.893 4.057 1.00 . A A . 44 GLU N 1 1
9 10391 1 1 44 GLU O O 14.964 1.242 5.272 1.00 . A A . 44 GLU O 1 1
9 10392 1 1 44 GLU OE1 O 14.574 -4.357 7.821 1.00 . A A . 44 GLU OE1 1 1
9 10393 1 1 44 GLU OE2 O 14.097 -2.582 9.026 1.00 . A A . 44 GLU OE2 1 1
9 10394 1 1 45 PHE C C 11.873 1.715 6.313 1.00 . A A . 45 PHE C 1 1
9 10395 1 1 45 PHE CA C 12.247 1.480 4.851 1.00 . A A . 45 PHE CA 1 1
9 10396 1 1 45 PHE CB C 10.995 1.376 3.982 1.00 . A A . 45 PHE CB 1 1
9 10397 1 1 45 PHE CD1 C 9.466 3.089 5.024 1.00 . A A . 45 PHE CD1 1 1
9 10398 1 1 45 PHE CD2 C 10.007 3.314 2.722 1.00 . A A . 45 PHE CD2 1 1
9 10399 1 1 45 PHE CE1 C 8.666 4.217 4.955 1.00 . A A . 45 PHE CE1 1 1
9 10400 1 1 45 PHE CE2 C 9.209 4.438 2.646 1.00 . A A . 45 PHE CE2 1 1
9 10401 1 1 45 PHE CG C 10.146 2.627 3.920 1.00 . A A . 45 PHE CG 1 1
9 10402 1 1 45 PHE CZ C 8.543 4.887 3.759 1.00 . A A . 45 PHE CZ 1 1
9 10403 1 1 45 PHE H H 12.533 -0.600 4.632 1.00 . A A . 45 PHE H 1 1
9 10404 1 1 45 PHE HA H 12.866 2.299 4.505 1.00 . A A . 45 PHE HA 1 1
9 10405 1 1 45 PHE HB2 H 11.292 1.147 2.985 1.00 . A A . 45 PHE HB2 1 1
9 10406 1 1 45 PHE HB3 H 10.377 0.583 4.382 1.00 . A A . 45 PHE HB3 1 1
9 10407 1 1 45 PHE HD1 H 9.564 2.569 5.963 1.00 . A A . 45 PHE HD1 1 1
9 10408 1 1 45 PHE HD2 H 10.529 2.964 1.847 1.00 . A A . 45 PHE HD2 1 1
9 10409 1 1 45 PHE HE1 H 8.148 4.562 5.834 1.00 . A A . 45 PHE HE1 1 1
9 10410 1 1 45 PHE HE2 H 9.115 4.963 1.697 1.00 . A A . 45 PHE HE2 1 1
9 10411 1 1 45 PHE HZ H 7.912 5.771 3.707 1.00 . A A . 45 PHE HZ 1 1
9 10412 1 1 45 PHE N N 13.015 0.255 4.766 1.00 . A A . 45 PHE N 1 1
9 10413 1 1 45 PHE O O 11.231 0.869 6.940 1.00 . A A . 45 PHE O 1 1
9 10414 1 1 46 ARG C C 10.872 4.170 8.401 1.00 . A A . 46 ARG C 1 1
9 10415 1 1 46 ARG CA C 11.992 3.145 8.260 1.00 . A A . 46 ARG CA 1 1
9 10416 1 1 46 ARG CB C 13.234 3.671 8.968 1.00 . A A . 46 ARG CB 1 1
9 10417 1 1 46 ARG CD C 15.444 3.014 9.945 1.00 . A A . 46 ARG CD 1 1
9 10418 1 1 46 ARG CG C 14.428 2.750 8.860 1.00 . A A . 46 ARG CG 1 1
9 10419 1 1 46 ARG CZ C 14.978 1.701 11.994 1.00 . A A . 46 ARG CZ 1 1
9 10420 1 1 46 ARG H H 12.788 3.481 6.322 1.00 . A A . 46 ARG H 1 1
9 10421 1 1 46 ARG HA H 11.678 2.227 8.723 1.00 . A A . 46 ARG HA 1 1
9 10422 1 1 46 ARG HB2 H 13.500 4.648 8.561 1.00 . A A . 46 ARG HB2 1 1
9 10423 1 1 46 ARG HB3 H 13.008 3.800 10.015 1.00 . A A . 46 ARG HB3 1 1
9 10424 1 1 46 ARG HD2 H 16.266 2.343 9.823 1.00 . A A . 46 ARG HD2 1 1
9 10425 1 1 46 ARG HD3 H 15.775 4.042 9.868 1.00 . A A . 46 ARG HD3 1 1
9 10426 1 1 46 ARG HE H 14.334 3.566 11.652 1.00 . A A . 46 ARG HE 1 1
9 10427 1 1 46 ARG HG2 H 14.095 1.726 8.924 1.00 . A A . 46 ARG HG2 1 1
9 10428 1 1 46 ARG HG3 H 14.916 2.908 7.896 1.00 . A A . 46 ARG HG3 1 1
9 10429 1 1 46 ARG HH11 H 16.034 0.684 10.609 1.00 . A A . 46 ARG HH11 1 1
9 10430 1 1 46 ARG HH12 H 15.717 -0.184 12.076 1.00 . A A . 46 ARG HH12 1 1
9 10431 1 1 46 ARG HH21 H 13.894 2.424 13.577 1.00 . A A . 46 ARG HH21 1 1
9 10432 1 1 46 ARG HH22 H 14.514 0.803 13.768 1.00 . A A . 46 ARG HH22 1 1
9 10433 1 1 46 ARG N N 12.278 2.858 6.863 1.00 . A A . 46 ARG N 1 1
9 10434 1 1 46 ARG NE N 14.848 2.812 11.281 1.00 . A A . 46 ARG NE 1 1
9 10435 1 1 46 ARG NH1 N 15.625 0.644 11.530 1.00 . A A . 46 ARG NH1 1 1
9 10436 1 1 46 ARG NH2 N 14.414 1.633 13.213 1.00 . A A . 46 ARG NH2 1 1
9 10437 1 1 46 ARG O O 9.845 3.902 9.029 1.00 . A A . 46 ARG O 1 1
9 10438 1 1 47 GLN C C 10.042 7.335 6.831 1.00 . A A . 47 GLN C 1 1
9 10439 1 1 47 GLN CA C 10.201 6.456 8.068 1.00 . A A . 47 GLN CA 1 1
9 10440 1 1 47 GLN CB C 10.812 7.259 9.221 1.00 . A A . 47 GLN CB 1 1
9 10441 1 1 47 GLN CD C 10.773 9.251 10.737 1.00 . A A . 47 GLN CD 1 1
9 10442 1 1 47 GLN CG C 10.057 8.519 9.621 1.00 . A A . 47 GLN CG 1 1
9 10443 1 1 47 GLN H H 11.816 5.428 7.177 1.00 . A A . 47 GLN H 1 1
9 10444 1 1 47 GLN HA H 9.233 6.085 8.357 1.00 . A A . 47 GLN HA 1 1
9 10445 1 1 47 GLN HB2 H 10.862 6.621 10.085 1.00 . A A . 47 GLN HB2 1 1
9 10446 1 1 47 GLN HB3 H 11.802 7.543 8.944 1.00 . A A . 47 GLN HB3 1 1
9 10447 1 1 47 GLN HE21 H 11.810 10.328 9.420 1.00 . A A . 47 GLN HE21 1 1
9 10448 1 1 47 GLN HE22 H 12.160 10.638 11.093 1.00 . A A . 47 GLN HE22 1 1
9 10449 1 1 47 GLN HG2 H 9.980 9.181 8.764 1.00 . A A . 47 GLN HG2 1 1
9 10450 1 1 47 GLN HG3 H 9.064 8.238 9.971 1.00 . A A . 47 GLN HG3 1 1
9 10451 1 1 47 GLN N N 11.065 5.327 7.801 1.00 . A A . 47 GLN N 1 1
9 10452 1 1 47 GLN NE2 N 11.666 10.168 10.381 1.00 . A A . 47 GLN NE2 1 1
9 10453 1 1 47 GLN O O 10.943 7.431 5.986 1.00 . A A . 47 GLN O 1 1
9 10454 1 1 47 GLN OE1 O 10.510 9.017 11.908 1.00 . A A . 47 GLN OE1 1 1
9 10455 1 1 48 SER C C 8.424 10.311 6.409 1.00 . A A . 48 SER C 1 1
9 10456 1 1 48 SER CA C 8.679 8.986 5.708 1.00 . A A . 48 SER CA 1 1
9 10457 1 1 48 SER CB C 7.514 8.619 4.783 1.00 . A A . 48 SER CB 1 1
9 10458 1 1 48 SER H H 8.182 7.795 7.373 1.00 . A A . 48 SER H 1 1
9 10459 1 1 48 SER HA H 9.586 9.078 5.129 1.00 . A A . 48 SER HA 1 1
9 10460 1 1 48 SER HB2 H 7.332 9.438 4.104 1.00 . A A . 48 SER HB2 1 1
9 10461 1 1 48 SER HB3 H 7.769 7.740 4.227 1.00 . A A . 48 SER HB3 1 1
9 10462 1 1 48 SER HG H 6.108 7.438 5.470 1.00 . A A . 48 SER HG 1 1
9 10463 1 1 48 SER N N 8.898 7.976 6.724 1.00 . A A . 48 SER N 1 1
9 10464 1 1 48 SER O O 7.587 10.382 7.314 1.00 . A A . 48 SER O 1 1
9 10465 1 1 48 SER OG O 6.322 8.365 5.526 1.00 . A A . 48 SER OG 1 1
9 10466 1 1 49 ASN C C 7.915 13.437 6.425 1.00 . A A . 49 ASN C 1 1
9 10467 1 1 49 ASN CA C 9.109 12.586 6.800 1.00 . A A . 49 ASN CA 1 1
9 10468 1 1 49 ASN CB C 10.405 13.384 6.612 1.00 . A A . 49 ASN CB 1 1
9 10469 1 1 49 ASN CG C 11.607 12.683 7.207 1.00 . A A . 49 ASN CG 1 1
9 10470 1 1 49 ASN H H 9.700 11.303 5.226 1.00 . A A . 49 ASN H 1 1
9 10471 1 1 49 ASN HA H 9.022 12.319 7.847 1.00 . A A . 49 ASN HA 1 1
9 10472 1 1 49 ASN HB2 H 10.582 13.525 5.566 1.00 . A A . 49 ASN HB2 1 1
9 10473 1 1 49 ASN HB3 H 10.306 14.355 7.091 1.00 . A A . 49 ASN HB3 1 1
9 10474 1 1 49 ASN HD21 H 12.833 13.660 5.977 1.00 . A A . 49 ASN HD21 1 1
9 10475 1 1 49 ASN HD22 H 13.582 12.552 7.086 1.00 . A A . 49 ASN HD22 1 1
9 10476 1 1 49 ASN N N 9.139 11.351 6.032 1.00 . A A . 49 ASN N 1 1
9 10477 1 1 49 ASN ND2 N 12.793 12.993 6.707 1.00 . A A . 49 ASN ND2 1 1
9 10478 1 1 49 ASN O O 7.871 14.023 5.339 1.00 . A A . 49 ASN O 1 1
9 10479 1 1 49 ASN OD1 O 11.491 11.867 8.117 1.00 . A A . 49 ASN OD1 1 1
9 10480 1 1 50 ASN C C 4.779 13.967 6.158 1.00 . A A . 50 ASN C 1 1
9 10481 1 1 50 ASN CA C 5.770 14.362 7.257 1.00 . A A . 50 ASN CA 1 1
9 10482 1 1 50 ASN CB C 6.225 15.813 7.056 1.00 . A A . 50 ASN CB 1 1
9 10483 1 1 50 ASN CG C 6.937 16.420 8.263 1.00 . A A . 50 ASN CG 1 1
9 10484 1 1 50 ASN H H 6.988 12.837 8.105 1.00 . A A . 50 ASN H 1 1
9 10485 1 1 50 ASN HA H 5.270 14.322 8.193 1.00 . A A . 50 ASN HA 1 1
9 10486 1 1 50 ASN HB2 H 6.902 15.855 6.201 1.00 . A A . 50 ASN HB2 1 1
9 10487 1 1 50 ASN HB3 H 5.360 16.441 6.837 1.00 . A A . 50 ASN HB3 1 1
9 10488 1 1 50 ASN HD21 H 7.575 14.642 8.823 1.00 . A A . 50 ASN HD21 1 1
9 10489 1 1 50 ASN HD22 H 8.062 15.959 9.838 1.00 . A A . 50 ASN HD22 1 1
9 10490 1 1 50 ASN N N 6.927 13.459 7.333 1.00 . A A . 50 ASN N 1 1
9 10491 1 1 50 ASN ND2 N 7.580 15.593 9.061 1.00 . A A . 50 ASN ND2 1 1
9 10492 1 1 50 ASN O O 3.560 14.017 6.358 1.00 . A A . 50 ASN O 1 1
9 10493 1 1 50 ASN OD1 O 6.904 17.639 8.474 1.00 . A A . 50 ASN OD1 1 1
9 10494 1 1 51 GLY C C 4.836 13.987 2.647 1.00 . A A . 51 GLY C 1 1
9 10495 1 1 51 GLY CA C 4.411 13.243 3.896 1.00 . A A . 51 GLY CA 1 1
9 10496 1 1 51 GLY H H 6.255 13.429 4.930 1.00 . A A . 51 GLY H 1 1
9 10497 1 1 51 GLY HA2 H 4.444 12.181 3.698 1.00 . A A . 51 GLY HA2 1 1
9 10498 1 1 51 GLY HA3 H 3.406 13.534 4.141 1.00 . A A . 51 GLY HA3 1 1
9 10499 1 1 51 GLY N N 5.288 13.539 5.008 1.00 . A A . 51 GLY N 1 1
9 10500 1 1 51 GLY O O 4.050 14.729 2.052 1.00 . A A . 51 GLY O 1 1
9 10501 1 1 52 VAL C C 7.715 13.561 0.450 1.00 . A A . 52 VAL C 1 1
9 10502 1 1 52 VAL CA C 6.668 14.447 1.117 1.00 . A A . 52 VAL CA 1 1
9 10503 1 1 52 VAL CB C 7.310 15.802 1.543 1.00 . A A . 52 VAL CB 1 1
9 10504 1 1 52 VAL CG1 C 6.243 16.869 1.773 1.00 . A A . 52 VAL CG1 1 1
9 10505 1 1 52 VAL CG2 C 8.167 15.632 2.790 1.00 . A A . 52 VAL CG2 1 1
9 10506 1 1 52 VAL H H 6.572 13.027 2.676 1.00 . A A . 52 VAL H 1 1
9 10507 1 1 52 VAL HA H 5.890 14.656 0.412 1.00 . A A . 52 VAL HA 1 1
9 10508 1 1 52 VAL HB H 7.946 16.123 0.743 1.00 . A A . 52 VAL HB 1 1
9 10509 1 1 52 VAL HG11 H 5.596 16.563 2.579 1.00 . A A . 52 VAL HG11 1 1
9 10510 1 1 52 VAL HG12 H 5.666 17.008 0.878 1.00 . A A . 52 VAL HG12 1 1
9 10511 1 1 52 VAL HG13 H 6.726 17.795 2.035 1.00 . A A . 52 VAL HG13 1 1
9 10512 1 1 52 VAL HG21 H 8.897 14.864 2.636 1.00 . A A . 52 VAL HG21 1 1
9 10513 1 1 52 VAL HG22 H 7.533 15.381 3.623 1.00 . A A . 52 VAL HG22 1 1
9 10514 1 1 52 VAL HG23 H 8.669 16.569 3.009 1.00 . A A . 52 VAL HG23 1 1
9 10515 1 1 52 VAL N N 6.070 13.748 2.235 1.00 . A A . 52 VAL N 1 1
9 10516 1 1 52 VAL O O 8.071 12.521 0.996 1.00 . A A . 52 VAL O 1 1
9 10517 1 1 53 PRO C C 10.374 12.651 -0.672 1.00 . A A . 53 PRO C 1 1
9 10518 1 1 53 PRO CA C 9.202 13.216 -1.510 1.00 . A A . 53 PRO CA 1 1
9 10519 1 1 53 PRO CB C 9.734 14.247 -2.537 1.00 . A A . 53 PRO CB 1 1
9 10520 1 1 53 PRO CD C 7.704 15.101 -1.523 1.00 . A A . 53 PRO CD 1 1
9 10521 1 1 53 PRO CG C 8.881 15.469 -2.371 1.00 . A A . 53 PRO CG 1 1
9 10522 1 1 53 PRO HA H 8.753 12.392 -2.058 1.00 . A A . 53 PRO HA 1 1
9 10523 1 1 53 PRO HB2 H 10.768 14.461 -2.314 1.00 . A A . 53 PRO HB2 1 1
9 10524 1 1 53 PRO HB3 H 9.641 13.841 -3.525 1.00 . A A . 53 PRO HB3 1 1
9 10525 1 1 53 PRO HD2 H 7.443 15.913 -0.858 1.00 . A A . 53 PRO HD2 1 1
9 10526 1 1 53 PRO HD3 H 6.854 14.840 -2.150 1.00 . A A . 53 PRO HD3 1 1
9 10527 1 1 53 PRO HG2 H 9.454 16.251 -1.881 1.00 . A A . 53 PRO HG2 1 1
9 10528 1 1 53 PRO HG3 H 8.559 15.824 -3.344 1.00 . A A . 53 PRO HG3 1 1
9 10529 1 1 53 PRO N N 8.182 13.943 -0.762 1.00 . A A . 53 PRO N 1 1
9 10530 1 1 53 PRO O O 10.717 11.488 -0.820 1.00 . A A . 53 PRO O 1 1
9 10531 1 1 54 PRO C C 11.653 11.829 1.991 1.00 . A A . 54 PRO C 1 1
9 10532 1 1 54 PRO CA C 12.096 12.959 1.069 1.00 . A A . 54 PRO CA 1 1
9 10533 1 1 54 PRO CB C 12.528 14.182 1.884 1.00 . A A . 54 PRO CB 1 1
9 10534 1 1 54 PRO CD C 10.795 14.897 0.407 1.00 . A A . 54 PRO CD 1 1
9 10535 1 1 54 PRO CG C 11.426 15.170 1.750 1.00 . A A . 54 PRO CG 1 1
9 10536 1 1 54 PRO HA H 12.949 12.622 0.473 1.00 . A A . 54 PRO HA 1 1
9 10537 1 1 54 PRO HB2 H 12.670 13.882 2.909 1.00 . A A . 54 PRO HB2 1 1
9 10538 1 1 54 PRO HB3 H 13.464 14.574 1.490 1.00 . A A . 54 PRO HB3 1 1
9 10539 1 1 54 PRO HD2 H 9.744 15.127 0.453 1.00 . A A . 54 PRO HD2 1 1
9 10540 1 1 54 PRO HD3 H 11.268 15.486 -0.357 1.00 . A A . 54 PRO HD3 1 1
9 10541 1 1 54 PRO HG2 H 10.701 15.026 2.531 1.00 . A A . 54 PRO HG2 1 1
9 10542 1 1 54 PRO HG3 H 11.830 16.171 1.775 1.00 . A A . 54 PRO HG3 1 1
9 10543 1 1 54 PRO N N 11.015 13.460 0.215 1.00 . A A . 54 PRO N 1 1
9 10544 1 1 54 PRO O O 10.698 11.958 2.753 1.00 . A A . 54 PRO O 1 1
9 10545 1 1 55 VAL C C 13.301 9.037 3.430 1.00 . A A . 55 VAL C 1 1
9 10546 1 1 55 VAL CA C 12.061 9.537 2.690 1.00 . A A . 55 VAL CA 1 1
9 10547 1 1 55 VAL CB C 11.456 8.430 1.790 1.00 . A A . 55 VAL CB 1 1
9 10548 1 1 55 VAL CG1 C 12.413 8.027 0.674 1.00 . A A . 55 VAL CG1 1 1
9 10549 1 1 55 VAL CG2 C 11.043 7.227 2.620 1.00 . A A . 55 VAL CG2 1 1
9 10550 1 1 55 VAL H H 13.204 10.757 1.370 1.00 . A A . 55 VAL H 1 1
9 10551 1 1 55 VAL HA H 11.316 9.834 3.426 1.00 . A A . 55 VAL HA 1 1
9 10552 1 1 55 VAL HB H 10.575 8.830 1.321 1.00 . A A . 55 VAL HB 1 1
9 10553 1 1 55 VAL HG11 H 11.965 7.244 0.076 1.00 . A A . 55 VAL HG11 1 1
9 10554 1 1 55 VAL HG12 H 13.339 7.667 1.103 1.00 . A A . 55 VAL HG12 1 1
9 10555 1 1 55 VAL HG13 H 12.611 8.887 0.057 1.00 . A A . 55 VAL HG13 1 1
9 10556 1 1 55 VAL HG21 H 10.603 6.475 1.969 1.00 . A A . 55 VAL HG21 1 1
9 10557 1 1 55 VAL HG22 H 10.324 7.529 3.355 1.00 . A A . 55 VAL HG22 1 1
9 10558 1 1 55 VAL HG23 H 11.906 6.822 3.113 1.00 . A A . 55 VAL HG23 1 1
9 10559 1 1 55 VAL N N 12.388 10.740 1.925 1.00 . A A . 55 VAL N 1 1
9 10560 1 1 55 VAL O O 14.401 9.085 2.894 1.00 . A A . 55 VAL O 1 1
9 10561 1 1 56 GLN C C 14.386 6.609 5.367 1.00 . A A . 56 GLN C 1 1
9 10562 1 1 56 GLN CA C 14.217 8.122 5.486 1.00 . A A . 56 GLN CA 1 1
9 10563 1 1 56 GLN CB C 14.002 8.522 6.951 1.00 . A A . 56 GLN CB 1 1
9 10564 1 1 56 GLN CD C 16.451 8.767 7.533 1.00 . A A . 56 GLN CD 1 1
9 10565 1 1 56 GLN CG C 15.130 8.095 7.875 1.00 . A A . 56 GLN CG 1 1
9 10566 1 1 56 GLN H H 12.197 8.443 5.008 1.00 . A A . 56 GLN H 1 1
9 10567 1 1 56 GLN HA H 15.125 8.591 5.120 1.00 . A A . 56 GLN HA 1 1
9 10568 1 1 56 GLN HB2 H 13.903 9.595 7.004 1.00 . A A . 56 GLN HB2 1 1
9 10569 1 1 56 GLN HB3 H 13.092 8.055 7.307 1.00 . A A . 56 GLN HB3 1 1
9 10570 1 1 56 GLN HE21 H 16.068 10.246 8.810 1.00 . A A . 56 GLN HE21 1 1
9 10571 1 1 56 GLN HE22 H 17.582 10.361 7.960 1.00 . A A . 56 GLN HE22 1 1
9 10572 1 1 56 GLN HG2 H 14.875 8.344 8.891 1.00 . A A . 56 GLN HG2 1 1
9 10573 1 1 56 GLN HG3 H 15.264 7.032 7.791 1.00 . A A . 56 GLN HG3 1 1
9 10574 1 1 56 GLN N N 13.110 8.566 4.661 1.00 . A A . 56 GLN N 1 1
9 10575 1 1 56 GLN NE2 N 16.728 9.907 8.165 1.00 . A A . 56 GLN NE2 1 1
9 10576 1 1 56 GLN O O 13.563 5.841 5.859 1.00 . A A . 56 GLN O 1 1
9 10577 1 1 56 GLN OE1 O 17.221 8.261 6.713 1.00 . A A . 56 GLN OE1 1 1
9 10578 1 1 57 VAL C C 17.029 4.358 5.009 1.00 . A A . 57 VAL C 1 1
9 10579 1 1 57 VAL CA C 15.685 4.778 4.444 1.00 . A A . 57 VAL CA 1 1
9 10580 1 1 57 VAL CB C 15.624 4.457 2.930 1.00 . A A . 57 VAL CB 1 1
9 10581 1 1 57 VAL CG1 C 15.960 2.994 2.672 1.00 . A A . 57 VAL CG1 1 1
9 10582 1 1 57 VAL CG2 C 14.245 4.802 2.378 1.00 . A A . 57 VAL CG2 1 1
9 10583 1 1 57 VAL H H 16.088 6.851 4.346 1.00 . A A . 57 VAL H 1 1
9 10584 1 1 57 VAL HA H 14.908 4.211 4.951 1.00 . A A . 57 VAL HA 1 1
9 10585 1 1 57 VAL HB H 16.358 5.063 2.437 1.00 . A A . 57 VAL HB 1 1
9 10586 1 1 57 VAL HG11 H 16.971 2.793 2.996 1.00 . A A . 57 VAL HG11 1 1
9 10587 1 1 57 VAL HG12 H 15.871 2.787 1.608 1.00 . A A . 57 VAL HG12 1 1
9 10588 1 1 57 VAL HG13 H 15.277 2.364 3.217 1.00 . A A . 57 VAL HG13 1 1
9 10589 1 1 57 VAL HG21 H 14.207 4.550 1.321 1.00 . A A . 57 VAL HG21 1 1
9 10590 1 1 57 VAL HG22 H 14.063 5.861 2.488 1.00 . A A . 57 VAL HG22 1 1
9 10591 1 1 57 VAL HG23 H 13.485 4.253 2.908 1.00 . A A . 57 VAL HG23 1 1
9 10592 1 1 57 VAL N N 15.439 6.189 4.686 1.00 . A A . 57 VAL N 1 1
9 10593 1 1 57 VAL O O 18.024 5.053 4.822 1.00 . A A . 57 VAL O 1 1
9 10594 1 1 58 PHE C C 18.861 1.743 5.130 1.00 . A A . 58 PHE C 1 1
9 10595 1 1 58 PHE CA C 18.311 2.692 6.195 1.00 . A A . 58 PHE CA 1 1
9 10596 1 1 58 PHE CB C 18.131 1.936 7.513 1.00 . A A . 58 PHE CB 1 1
9 10597 1 1 58 PHE CD1 C 20.379 2.157 8.628 1.00 . A A . 58 PHE CD1 1 1
9 10598 1 1 58 PHE CD2 C 19.646 -0.019 7.952 1.00 . A A . 58 PHE CD2 1 1
9 10599 1 1 58 PHE CE1 C 21.554 1.609 9.109 1.00 . A A . 58 PHE CE1 1 1
9 10600 1 1 58 PHE CE2 C 20.823 -0.561 8.435 1.00 . A A . 58 PHE CE2 1 1
9 10601 1 1 58 PHE CG C 19.416 1.350 8.044 1.00 . A A . 58 PHE CG 1 1
9 10602 1 1 58 PHE CZ C 21.776 0.249 9.012 1.00 . A A . 58 PHE CZ 1 1
9 10603 1 1 58 PHE H H 16.226 2.758 5.898 1.00 . A A . 58 PHE H 1 1
9 10604 1 1 58 PHE HA H 19.007 3.507 6.329 1.00 . A A . 58 PHE HA 1 1
9 10605 1 1 58 PHE HB2 H 17.733 2.615 8.270 1.00 . A A . 58 PHE HB2 1 1
9 10606 1 1 58 PHE HB3 H 17.433 1.141 7.370 1.00 . A A . 58 PHE HB3 1 1
9 10607 1 1 58 PHE HD1 H 20.206 3.222 8.688 1.00 . A A . 58 PHE HD1 1 1
9 10608 1 1 58 PHE HD2 H 18.897 -0.666 7.495 1.00 . A A . 58 PHE HD2 1 1
9 10609 1 1 58 PHE HE1 H 22.299 2.250 9.565 1.00 . A A . 58 PHE HE1 1 1
9 10610 1 1 58 PHE HE2 H 20.992 -1.634 8.361 1.00 . A A . 58 PHE HE2 1 1
9 10611 1 1 58 PHE HZ H 22.698 -0.176 9.378 1.00 . A A . 58 PHE HZ 1 1
9 10612 1 1 58 PHE N N 17.057 3.248 5.719 1.00 . A A . 58 PHE N 1 1
9 10613 1 1 58 PHE O O 18.240 0.746 4.788 1.00 . A A . 58 PHE O 1 1
9 10614 1 1 59 TRP C C 21.501 0.181 4.124 1.00 . A A . 59 TRP C 1 1
9 10615 1 1 59 TRP CA C 20.612 1.268 3.544 1.00 . A A . 59 TRP CA 1 1
9 10616 1 1 59 TRP CB C 21.384 2.155 2.567 1.00 . A A . 59 TRP CB 1 1
9 10617 1 1 59 TRP CD1 C 20.229 4.408 2.166 1.00 . A A . 59 TRP CD1 1 1
9 10618 1 1 59 TRP CD2 C 19.725 2.821 0.666 1.00 . A A . 59 TRP CD2 1 1
9 10619 1 1 59 TRP CE2 C 19.013 3.991 0.339 1.00 . A A . 59 TRP CE2 1 1
9 10620 1 1 59 TRP CE3 C 19.565 1.689 -0.136 1.00 . A A . 59 TRP CE3 1 1
9 10621 1 1 59 TRP CG C 20.483 3.109 1.847 1.00 . A A . 59 TRP CG 1 1
9 10622 1 1 59 TRP CH2 C 18.029 2.947 -1.530 1.00 . A A . 59 TRP CH2 1 1
9 10623 1 1 59 TRP CZ2 C 18.165 4.063 -0.757 1.00 . A A . 59 TRP CZ2 1 1
9 10624 1 1 59 TRP CZ3 C 18.715 1.762 -1.220 1.00 . A A . 59 TRP CZ3 1 1
9 10625 1 1 59 TRP H H 20.515 2.830 4.970 1.00 . A A . 59 TRP H 1 1
9 10626 1 1 59 TRP HA H 19.807 0.782 3.013 1.00 . A A . 59 TRP HA 1 1
9 10627 1 1 59 TRP HB2 H 22.123 2.716 3.124 1.00 . A A . 59 TRP HB2 1 1
9 10628 1 1 59 TRP HB3 H 21.879 1.538 1.831 1.00 . A A . 59 TRP HB3 1 1
9 10629 1 1 59 TRP HD1 H 20.657 4.914 3.024 1.00 . A A . 59 TRP HD1 1 1
9 10630 1 1 59 TRP HE1 H 18.984 5.864 1.296 1.00 . A A . 59 TRP HE1 1 1
9 10631 1 1 59 TRP HE3 H 20.094 0.771 0.068 1.00 . A A . 59 TRP HE3 1 1
9 10632 1 1 59 TRP HH2 H 17.373 2.960 -2.390 1.00 . A A . 59 TRP HH2 1 1
9 10633 1 1 59 TRP HZ2 H 17.622 4.971 -0.992 1.00 . A A . 59 TRP HZ2 1 1
9 10634 1 1 59 TRP HZ3 H 18.596 0.900 -1.864 1.00 . A A . 59 TRP HZ3 1 1
9 10635 1 1 59 TRP N N 20.026 2.061 4.609 1.00 . A A . 59 TRP N 1 1
9 10636 1 1 59 TRP NE1 N 19.329 4.944 1.271 1.00 . A A . 59 TRP NE1 1 1
9 10637 1 1 59 TRP O O 22.547 0.470 4.712 1.00 . A A . 59 TRP O 1 1
9 10638 1 1 60 GLU C C 23.119 -2.418 3.826 1.00 . A A . 60 GLU C 1 1
9 10639 1 1 60 GLU CA C 21.779 -2.217 4.517 1.00 . A A . 60 GLU CA 1 1
9 10640 1 1 60 GLU CB C 20.921 -3.466 4.363 1.00 . A A . 60 GLU CB 1 1
9 10641 1 1 60 GLU CD C 18.628 -4.491 4.607 1.00 . A A . 60 GLU CD 1 1
9 10642 1 1 60 GLU CG C 19.529 -3.326 4.963 1.00 . A A . 60 GLU CG 1 1
9 10643 1 1 60 GLU H H 20.279 -1.236 3.408 1.00 . A A . 60 GLU H 1 1
9 10644 1 1 60 GLU HA H 21.935 -2.020 5.558 1.00 . A A . 60 GLU HA 1 1
9 10645 1 1 60 GLU HB2 H 20.820 -3.699 3.318 1.00 . A A . 60 GLU HB2 1 1
9 10646 1 1 60 GLU HB3 H 21.416 -4.300 4.859 1.00 . A A . 60 GLU HB3 1 1
9 10647 1 1 60 GLU HG2 H 19.617 -3.267 6.045 1.00 . A A . 60 GLU HG2 1 1
9 10648 1 1 60 GLU HG3 H 19.083 -2.411 4.597 1.00 . A A . 60 GLU HG3 1 1
9 10649 1 1 60 GLU N N 21.077 -1.079 3.955 1.00 . A A . 60 GLU N 1 1
9 10650 1 1 60 GLU O O 24.111 -2.797 4.450 1.00 . A A . 60 GLU O 1 1
9 10651 1 1 60 GLU OE1 O 18.114 -4.508 3.475 1.00 . A A . 60 GLU OE1 1 1
9 10652 1 1 60 GLU OE2 O 18.422 -5.387 5.462 1.00 . A A . 60 GLU OE2 1 1
9 10653 1 1 61 SER C C 25.414 -1.285 2.190 1.00 . A A . 61 SER C 1 1
9 10654 1 1 61 SER CA C 24.323 -2.273 1.719 1.00 . A A . 61 SER CA 1 1
9 10655 1 1 61 SER CB C 23.962 -2.012 0.247 1.00 . A A . 61 SER CB 1 1
9 10656 1 1 61 SER H H 22.296 -1.906 2.087 1.00 . A A . 61 SER H 1 1
9 10657 1 1 61 SER HA H 24.714 -3.287 1.805 1.00 . A A . 61 SER HA 1 1
9 10658 1 1 61 SER HB2 H 23.237 -2.746 -0.070 1.00 . A A . 61 SER HB2 1 1
9 10659 1 1 61 SER HB3 H 23.537 -1.026 0.161 1.00 . A A . 61 SER HB3 1 1
9 10660 1 1 61 SER HG H 24.967 -1.492 -1.344 1.00 . A A . 61 SER HG 1 1
9 10661 1 1 61 SER N N 23.125 -2.170 2.525 1.00 . A A . 61 SER N 1 1
9 10662 1 1 61 SER O O 26.591 -1.636 2.241 1.00 . A A . 61 SER O 1 1
9 10663 1 1 61 SER OG O 25.092 -2.098 -0.603 1.00 . A A . 61 SER OG 1 1
9 10664 1 1 62 THR C C 26.177 0.892 4.490 1.00 . A A . 62 THR C 1 1
9 10665 1 1 62 THR CA C 25.928 0.944 2.982 1.00 . A A . 62 THR CA 1 1
9 10666 1 1 62 THR CB C 25.381 2.332 2.615 1.00 . A A . 62 THR CB 1 1
9 10667 1 1 62 THR CG2 C 26.444 3.406 2.781 1.00 . A A . 62 THR CG2 1 1
9 10668 1 1 62 THR H H 24.036 0.100 2.549 1.00 . A A . 62 THR H 1 1
9 10669 1 1 62 THR HA H 26.865 0.813 2.468 1.00 . A A . 62 THR HA 1 1
9 10670 1 1 62 THR HB H 24.542 2.560 3.268 1.00 . A A . 62 THR HB 1 1
9 10671 1 1 62 THR HG1 H 25.582 1.938 0.693 1.00 . A A . 62 THR HG1 1 1
9 10672 1 1 62 THR HG21 H 26.046 4.366 2.492 1.00 . A A . 62 THR HG21 1 1
9 10673 1 1 62 THR HG22 H 27.291 3.170 2.160 1.00 . A A . 62 THR HG22 1 1
9 10674 1 1 62 THR HG23 H 26.759 3.452 3.821 1.00 . A A . 62 THR HG23 1 1
9 10675 1 1 62 THR N N 24.999 -0.094 2.558 1.00 . A A . 62 THR N 1 1
9 10676 1 1 62 THR O O 27.314 0.823 4.945 1.00 . A A . 62 THR O 1 1
9 10677 1 1 62 THR OG1 O 24.910 2.323 1.260 1.00 . A A . 62 THR OG1 1 1
9 10678 1 1 63 GLY C C 24.775 2.209 7.322 1.00 . A A . 63 GLY C 1 1
9 10679 1 1 63 GLY CA C 25.166 0.893 6.681 1.00 . A A . 63 GLY CA 1 1
9 10680 1 1 63 GLY H H 24.232 1.012 4.805 1.00 . A A . 63 GLY H 1 1
9 10681 1 1 63 GLY HA2 H 24.491 0.123 7.035 1.00 . A A . 63 GLY HA2 1 1
9 10682 1 1 63 GLY HA3 H 26.176 0.650 6.988 1.00 . A A . 63 GLY HA3 1 1
9 10683 1 1 63 GLY N N 25.089 0.942 5.243 1.00 . A A . 63 GLY N 1 1
9 10684 1 1 63 GLY O O 25.144 2.495 8.460 1.00 . A A . 63 GLY O 1 1
9 10685 1 1 64 ARG C C 22.212 4.620 6.575 1.00 . A A . 64 ARG C 1 1
9 10686 1 1 64 ARG CA C 23.625 4.327 7.036 1.00 . A A . 64 ARG CA 1 1
9 10687 1 1 64 ARG CB C 24.556 5.420 6.484 1.00 . A A . 64 ARG CB 1 1
9 10688 1 1 64 ARG CD C 25.231 6.783 4.468 1.00 . A A . 64 ARG CD 1 1
9 10689 1 1 64 ARG CG C 24.531 5.526 4.969 1.00 . A A . 64 ARG CG 1 1
9 10690 1 1 64 ARG CZ C 24.767 9.192 4.194 1.00 . A A . 64 ARG CZ 1 1
9 10691 1 1 64 ARG H H 23.768 2.713 5.696 1.00 . A A . 64 ARG H 1 1
9 10692 1 1 64 ARG HA H 23.667 4.335 8.119 1.00 . A A . 64 ARG HA 1 1
9 10693 1 1 64 ARG HB2 H 24.247 6.370 6.909 1.00 . A A . 64 ARG HB2 1 1
9 10694 1 1 64 ARG HB3 H 25.569 5.213 6.801 1.00 . A A . 64 ARG HB3 1 1
9 10695 1 1 64 ARG HD2 H 26.190 6.860 4.966 1.00 . A A . 64 ARG HD2 1 1
9 10696 1 1 64 ARG HD3 H 25.386 6.669 3.407 1.00 . A A . 64 ARG HD3 1 1
9 10697 1 1 64 ARG HE H 23.681 7.929 5.305 1.00 . A A . 64 ARG HE 1 1
9 10698 1 1 64 ARG HG2 H 25.025 4.671 4.553 1.00 . A A . 64 ARG HG2 1 1
9 10699 1 1 64 ARG HG3 H 23.496 5.535 4.640 1.00 . A A . 64 ARG HG3 1 1
9 10700 1 1 64 ARG HH11 H 26.368 8.512 3.121 1.00 . A A . 64 ARG HH11 1 1
9 10701 1 1 64 ARG HH12 H 26.025 10.220 2.982 1.00 . A A . 64 ARG HH12 1 1
9 10702 1 1 64 ARG HH21 H 23.240 10.176 5.109 1.00 . A A . 64 ARG HH21 1 1
9 10703 1 1 64 ARG HH22 H 24.265 11.146 4.097 1.00 . A A . 64 ARG HH22 1 1
9 10704 1 1 64 ARG N N 24.043 3.015 6.576 1.00 . A A . 64 ARG N 1 1
9 10705 1 1 64 ARG NE N 24.462 7.998 4.712 1.00 . A A . 64 ARG NE 1 1
9 10706 1 1 64 ARG NH1 N 25.802 9.314 3.368 1.00 . A A . 64 ARG NH1 1 1
9 10707 1 1 64 ARG NH2 N 24.040 10.258 4.485 1.00 . A A . 64 ARG NH2 1 1
9 10708 1 1 64 ARG O O 21.698 3.995 5.645 1.00 . A A . 64 ARG O 1 1
9 10709 1 1 65 THR C C 20.558 7.237 5.805 1.00 . A A . 65 THR C 1 1
9 10710 1 1 65 THR CA C 20.320 6.111 6.817 1.00 . A A . 65 THR CA 1 1
9 10711 1 1 65 THR CB C 19.511 6.647 8.018 1.00 . A A . 65 THR CB 1 1
9 10712 1 1 65 THR CG2 C 18.914 5.498 8.825 1.00 . A A . 65 THR CG2 1 1
9 10713 1 1 65 THR H H 21.992 5.930 8.079 1.00 . A A . 65 THR H 1 1
9 10714 1 1 65 THR HA H 19.766 5.309 6.340 1.00 . A A . 65 THR HA 1 1
9 10715 1 1 65 THR HB H 18.713 7.264 7.654 1.00 . A A . 65 THR HB 1 1
9 10716 1 1 65 THR HG1 H 20.994 6.834 9.310 1.00 . A A . 65 THR HG1 1 1
9 10717 1 1 65 THR HG21 H 19.708 4.893 9.226 1.00 . A A . 65 THR HG21 1 1
9 10718 1 1 65 THR HG22 H 18.299 4.897 8.174 1.00 . A A . 65 THR HG22 1 1
9 10719 1 1 65 THR HG23 H 18.307 5.905 9.630 1.00 . A A . 65 THR HG23 1 1
9 10720 1 1 65 THR N N 21.591 5.580 7.243 1.00 . A A . 65 THR N 1 1
9 10721 1 1 65 THR O O 21.632 7.836 5.772 1.00 . A A . 65 THR O 1 1
9 10722 1 1 65 THR OG1 O 20.365 7.429 8.863 1.00 . A A . 65 THR OG1 1 1
9 10723 1 1 66 TYR C C 18.272 8.970 3.530 1.00 . A A . 66 TYR C 1 1
9 10724 1 1 66 TYR CA C 19.665 8.535 3.970 1.00 . A A . 66 TYR CA 1 1
9 10725 1 1 66 TYR CB C 20.467 8.031 2.762 1.00 . A A . 66 TYR CB 1 1
9 10726 1 1 66 TYR CD1 C 21.543 10.166 1.945 1.00 . A A . 66 TYR CD1 1 1
9 10727 1 1 66 TYR CD2 C 20.117 8.969 0.447 1.00 . A A . 66 TYR CD2 1 1
9 10728 1 1 66 TYR CE1 C 21.762 11.119 0.974 1.00 . A A . 66 TYR CE1 1 1
9 10729 1 1 66 TYR CE2 C 20.333 9.929 -0.525 1.00 . A A . 66 TYR CE2 1 1
9 10730 1 1 66 TYR CG C 20.708 9.068 1.701 1.00 . A A . 66 TYR CG 1 1
9 10731 1 1 66 TYR CZ C 21.157 11.001 -0.250 1.00 . A A . 66 TYR CZ 1 1
9 10732 1 1 66 TYR H H 18.725 6.984 5.050 1.00 . A A . 66 TYR H 1 1
9 10733 1 1 66 TYR HA H 20.179 9.379 4.410 1.00 . A A . 66 TYR HA 1 1
9 10734 1 1 66 TYR HB2 H 21.422 7.678 3.102 1.00 . A A . 66 TYR HB2 1 1
9 10735 1 1 66 TYR HB3 H 19.930 7.210 2.301 1.00 . A A . 66 TYR HB3 1 1
9 10736 1 1 66 TYR HD1 H 22.015 10.271 2.906 1.00 . A A . 66 TYR HD1 1 1
9 10737 1 1 66 TYR HD2 H 19.474 8.134 0.237 1.00 . A A . 66 TYR HD2 1 1
9 10738 1 1 66 TYR HE1 H 22.416 11.947 1.185 1.00 . A A . 66 TYR HE1 1 1
9 10739 1 1 66 TYR HE2 H 19.863 9.827 -1.494 1.00 . A A . 66 TYR HE2 1 1
9 10740 1 1 66 TYR HH H 22.284 12.274 -1.179 1.00 . A A . 66 TYR HH 1 1
9 10741 1 1 66 TYR N N 19.559 7.501 4.974 1.00 . A A . 66 TYR N 1 1
9 10742 1 1 66 TYR O O 17.345 8.150 3.505 1.00 . A A . 66 TYR O 1 1
9 10743 1 1 66 TYR OH O 21.367 11.968 -1.221 1.00 . A A . 66 TYR OH 1 1
9 10744 1 1 67 TRP C C 16.795 10.593 1.202 1.00 . A A . 67 TRP C 1 1
9 10745 1 1 67 TRP CA C 16.836 10.736 2.709 1.00 . A A . 67 TRP CA 1 1
9 10746 1 1 67 TRP CB C 16.619 12.209 3.098 1.00 . A A . 67 TRP CB 1 1
9 10747 1 1 67 TRP CD1 C 15.689 12.192 5.488 1.00 . A A . 67 TRP CD1 1 1
9 10748 1 1 67 TRP CD2 C 17.772 12.997 5.324 1.00 . A A . 67 TRP CD2 1 1
9 10749 1 1 67 TRP CE2 C 17.386 13.038 6.677 1.00 . A A . 67 TRP CE2 1 1
9 10750 1 1 67 TRP CE3 C 19.053 13.458 4.967 1.00 . A A . 67 TRP CE3 1 1
9 10751 1 1 67 TRP CG C 16.672 12.444 4.576 1.00 . A A . 67 TRP CG 1 1
9 10752 1 1 67 TRP CH2 C 19.465 13.968 7.296 1.00 . A A . 67 TRP CH2 1 1
9 10753 1 1 67 TRP CZ2 C 18.224 13.526 7.666 1.00 . A A . 67 TRP CZ2 1 1
9 10754 1 1 67 TRP CZ3 C 19.884 13.934 5.953 1.00 . A A . 67 TRP CZ3 1 1
9 10755 1 1 67 TRP H H 18.869 10.869 3.267 1.00 . A A . 67 TRP H 1 1
9 10756 1 1 67 TRP HA H 16.037 10.129 3.153 1.00 . A A . 67 TRP HA 1 1
9 10757 1 1 67 TRP HB2 H 17.394 12.809 2.642 1.00 . A A . 67 TRP HB2 1 1
9 10758 1 1 67 TRP HB3 H 15.644 12.525 2.740 1.00 . A A . 67 TRP HB3 1 1
9 10759 1 1 67 TRP HD1 H 14.712 11.773 5.242 1.00 . A A . 67 TRP HD1 1 1
9 10760 1 1 67 TRP HE1 H 15.572 12.455 7.572 1.00 . A A . 67 TRP HE1 1 1
9 10761 1 1 67 TRP HE3 H 19.389 13.438 3.943 1.00 . A A . 67 TRP HE3 1 1
9 10762 1 1 67 TRP HH2 H 20.149 14.345 8.045 1.00 . A A . 67 TRP HH2 1 1
9 10763 1 1 67 TRP HZ2 H 17.922 13.559 8.703 1.00 . A A . 67 TRP HZ2 1 1
9 10764 1 1 67 TRP HZ3 H 20.877 14.298 5.702 1.00 . A A . 67 TRP HZ3 1 1
9 10765 1 1 67 TRP N N 18.109 10.247 3.197 1.00 . A A . 67 TRP N 1 1
9 10766 1 1 67 TRP NE1 N 16.104 12.541 6.748 1.00 . A A . 67 TRP NE1 1 1
9 10767 1 1 67 TRP O O 17.563 11.246 0.487 1.00 . A A . 67 TRP O 1 1
9 10768 1 1 68 VAL C C 14.525 9.970 -1.283 1.00 . A A . 68 VAL C 1 1
9 10769 1 1 68 VAL CA C 15.823 9.415 -0.692 1.00 . A A . 68 VAL CA 1 1
9 10770 1 1 68 VAL CB C 15.914 7.883 -0.921 1.00 . A A . 68 VAL CB 1 1
9 10771 1 1 68 VAL CG1 C 16.521 7.561 -2.278 1.00 . A A . 68 VAL CG1 1 1
9 10772 1 1 68 VAL CG2 C 16.703 7.215 0.193 1.00 . A A . 68 VAL CG2 1 1
9 10773 1 1 68 VAL H H 15.293 9.252 1.305 1.00 . A A . 68 VAL H 1 1
9 10774 1 1 68 VAL HA H 16.662 9.883 -1.208 1.00 . A A . 68 VAL HA 1 1
9 10775 1 1 68 VAL HB H 14.904 7.473 -0.901 1.00 . A A . 68 VAL HB 1 1
9 10776 1 1 68 VAL HG11 H 17.523 7.972 -2.334 1.00 . A A . 68 VAL HG11 1 1
9 10777 1 1 68 VAL HG12 H 15.911 7.992 -3.059 1.00 . A A . 68 VAL HG12 1 1
9 10778 1 1 68 VAL HG13 H 16.564 6.493 -2.404 1.00 . A A . 68 VAL HG13 1 1
9 10779 1 1 68 VAL HG21 H 17.722 7.561 0.174 1.00 . A A . 68 VAL HG21 1 1
9 10780 1 1 68 VAL HG22 H 16.688 6.145 0.048 1.00 . A A . 68 VAL HG22 1 1
9 10781 1 1 68 VAL HG23 H 16.257 7.465 1.145 1.00 . A A . 68 VAL HG23 1 1
9 10782 1 1 68 VAL N N 15.905 9.743 0.718 1.00 . A A . 68 VAL N 1 1
9 10783 1 1 68 VAL O O 13.961 10.931 -0.768 1.00 . A A . 68 VAL O 1 1
9 10784 1 1 69 HIS C C 11.999 8.727 -3.512 1.00 . A A . 69 HIS C 1 1
9 10785 1 1 69 HIS CA C 12.918 9.879 -3.103 1.00 . A A . 69 HIS CA 1 1
9 10786 1 1 69 HIS CB C 13.371 10.666 -4.328 1.00 . A A . 69 HIS CB 1 1
9 10787 1 1 69 HIS CD2 C 13.195 13.111 -3.495 1.00 . A A . 69 HIS CD2 1 1
9 10788 1 1 69 HIS CE1 C 15.264 13.718 -3.837 1.00 . A A . 69 HIS CE1 1 1
9 10789 1 1 69 HIS CG C 13.845 12.039 -4.012 1.00 . A A . 69 HIS CG 1 1
9 10790 1 1 69 HIS H H 14.271 8.411 -2.486 1.00 . A A . 69 HIS H 1 1
9 10791 1 1 69 HIS HA H 12.367 10.537 -2.445 1.00 . A A . 69 HIS HA 1 1
9 10792 1 1 69 HIS HB2 H 14.187 10.134 -4.813 1.00 . A A . 69 HIS HB2 1 1
9 10793 1 1 69 HIS HB3 H 12.545 10.755 -5.018 1.00 . A A . 69 HIS HB3 1 1
9 10794 1 1 69 HIS HD1 H 15.879 11.908 -4.549 1.00 . A A . 69 HIS HD1 1 1
9 10795 1 1 69 HIS HD2 H 12.144 13.139 -3.220 1.00 . A A . 69 HIS HD2 1 1
9 10796 1 1 69 HIS HE1 H 16.161 14.318 -3.889 1.00 . A A . 69 HIS HE1 1 1
9 10797 1 1 69 HIS HE2 H 13.866 15.072 -3.196 1.00 . A A . 69 HIS HE2 1 1
9 10798 1 1 69 HIS N N 14.057 9.349 -2.366 1.00 . A A . 69 HIS N 1 1
9 10799 1 1 69 HIS ND1 N 15.135 12.456 -4.211 1.00 . A A . 69 HIS ND1 1 1
9 10800 1 1 69 HIS NE2 N 14.081 14.127 -3.395 1.00 . A A . 69 HIS NE2 1 1
9 10801 1 1 69 HIS O O 12.488 7.688 -3.971 1.00 . A A . 69 HIS O 1 1
9 10802 1 1 70 TRP C C 9.883 7.345 -5.101 1.00 . A A . 70 TRP C 1 1
9 10803 1 1 70 TRP CA C 9.714 7.876 -3.669 1.00 . A A . 70 TRP CA 1 1
9 10804 1 1 70 TRP CB C 8.302 8.436 -3.498 1.00 . A A . 70 TRP CB 1 1
9 10805 1 1 70 TRP CD1 C 7.995 10.086 -1.589 1.00 . A A . 70 TRP CD1 1 1
9 10806 1 1 70 TRP CD2 C 7.585 7.969 -1.026 1.00 . A A . 70 TRP CD2 1 1
9 10807 1 1 70 TRP CE2 C 7.375 8.781 0.111 1.00 . A A . 70 TRP CE2 1 1
9 10808 1 1 70 TRP CE3 C 7.388 6.593 -0.905 1.00 . A A . 70 TRP CE3 1 1
9 10809 1 1 70 TRP CG C 7.975 8.829 -2.099 1.00 . A A . 70 TRP CG 1 1
9 10810 1 1 70 TRP CH2 C 6.797 6.924 1.426 1.00 . A A . 70 TRP CH2 1 1
9 10811 1 1 70 TRP CZ2 C 6.986 8.274 1.333 1.00 . A A . 70 TRP CZ2 1 1
9 10812 1 1 70 TRP CZ3 C 6.994 6.089 0.318 1.00 . A A . 70 TRP CZ3 1 1
9 10813 1 1 70 TRP H H 10.379 9.721 -2.886 1.00 . A A . 70 TRP H 1 1
9 10814 1 1 70 TRP HA H 9.849 7.064 -2.979 1.00 . A A . 70 TRP HA 1 1
9 10815 1 1 70 TRP HB2 H 8.183 9.311 -4.113 1.00 . A A . 70 TRP HB2 1 1
9 10816 1 1 70 TRP HB3 H 7.579 7.688 -3.805 1.00 . A A . 70 TRP HB3 1 1
9 10817 1 1 70 TRP HD1 H 8.260 10.965 -2.151 1.00 . A A . 70 TRP HD1 1 1
9 10818 1 1 70 TRP HE1 H 7.569 10.853 0.337 1.00 . A A . 70 TRP HE1 1 1
9 10819 1 1 70 TRP HE3 H 7.534 5.931 -1.748 1.00 . A A . 70 TRP HE3 1 1
9 10820 1 1 70 TRP HH2 H 6.477 6.483 2.358 1.00 . A A . 70 TRP HH2 1 1
9 10821 1 1 70 TRP HZ2 H 6.833 8.903 2.193 1.00 . A A . 70 TRP HZ2 1 1
9 10822 1 1 70 TRP HZ3 H 6.825 5.022 0.427 1.00 . A A . 70 TRP HZ3 1 1
9 10823 1 1 70 TRP N N 10.702 8.906 -3.333 1.00 . A A . 70 TRP N 1 1
9 10824 1 1 70 TRP NE1 N 7.636 10.067 -0.259 1.00 . A A . 70 TRP NE1 1 1
9 10825 1 1 70 TRP O O 9.911 6.141 -5.304 1.00 . A A . 70 TRP O 1 1
9 10826 1 1 71 HIS C C 11.244 7.075 -7.895 1.00 . A A . 71 HIS C 1 1
9 10827 1 1 71 HIS CA C 9.983 7.829 -7.470 1.00 . A A . 71 HIS CA 1 1
9 10828 1 1 71 HIS CB C 9.753 9.026 -8.407 1.00 . A A . 71 HIS CB 1 1
9 10829 1 1 71 HIS CD2 C 11.231 11.041 -7.740 1.00 . A A . 71 HIS CD2 1 1
9 10830 1 1 71 HIS CE1 C 12.674 10.972 -9.386 1.00 . A A . 71 HIS CE1 1 1
9 10831 1 1 71 HIS CG C 10.896 9.988 -8.509 1.00 . A A . 71 HIS CG 1 1
9 10832 1 1 71 HIS H H 10.075 9.189 -5.836 1.00 . A A . 71 HIS H 1 1
9 10833 1 1 71 HIS HA H 9.146 7.153 -7.578 1.00 . A A . 71 HIS HA 1 1
9 10834 1 1 71 HIS HB2 H 9.563 8.650 -9.405 1.00 . A A . 71 HIS HB2 1 1
9 10835 1 1 71 HIS HB3 H 8.894 9.573 -8.061 1.00 . A A . 71 HIS HB3 1 1
9 10836 1 1 71 HIS HD1 H 11.848 9.333 -10.286 1.00 . A A . 71 HIS HD1 1 1
9 10837 1 1 71 HIS HD2 H 10.713 11.357 -6.835 1.00 . A A . 71 HIS HD2 1 1
9 10838 1 1 71 HIS HE1 H 13.497 11.195 -10.038 1.00 . A A . 71 HIS HE1 1 1
9 10839 1 1 71 HIS HE2 H 12.667 12.552 -8.085 1.00 . A A . 71 HIS HE2 1 1
9 10840 1 1 71 HIS N N 10.001 8.237 -6.066 1.00 . A A . 71 HIS N 1 1
9 10841 1 1 71 HIS ND1 N 11.825 9.982 -9.532 1.00 . A A . 71 HIS ND1 1 1
9 10842 1 1 71 HIS NE2 N 12.345 11.639 -8.296 1.00 . A A . 71 HIS NE2 1 1
9 10843 1 1 71 HIS O O 11.346 6.665 -9.054 1.00 . A A . 71 HIS O 1 1
9 10844 1 1 72 MET C C 13.649 4.899 -6.468 1.00 . A A . 72 MET C 1 1
9 10845 1 1 72 MET CA C 13.418 6.135 -7.349 1.00 . A A . 72 MET CA 1 1
9 10846 1 1 72 MET CB C 14.639 7.065 -7.306 1.00 . A A . 72 MET CB 1 1
9 10847 1 1 72 MET CE C 15.736 10.020 -7.313 1.00 . A A . 72 MET CE 1 1
9 10848 1 1 72 MET CG C 14.851 7.749 -5.962 1.00 . A A . 72 MET CG 1 1
9 10849 1 1 72 MET H H 12.130 7.260 -6.089 1.00 . A A . 72 MET H 1 1
9 10850 1 1 72 MET HA H 13.287 5.797 -8.380 1.00 . A A . 72 MET HA 1 1
9 10851 1 1 72 MET HB2 H 15.526 6.487 -7.529 1.00 . A A . 72 MET HB2 1 1
9 10852 1 1 72 MET HB3 H 14.519 7.835 -8.051 1.00 . A A . 72 MET HB3 1 1
9 10853 1 1 72 MET HE1 H 14.786 10.489 -7.095 1.00 . A A . 72 MET HE1 1 1
9 10854 1 1 72 MET HE2 H 15.648 9.438 -8.218 1.00 . A A . 72 MET HE2 1 1
9 10855 1 1 72 MET HE3 H 16.490 10.785 -7.446 1.00 . A A . 72 MET HE3 1 1
9 10856 1 1 72 MET HG2 H 13.930 8.259 -5.698 1.00 . A A . 72 MET HG2 1 1
9 10857 1 1 72 MET HG3 H 15.064 6.988 -5.224 1.00 . A A . 72 MET HG3 1 1
9 10858 1 1 72 MET N N 12.205 6.864 -6.998 1.00 . A A . 72 MET N 1 1
9 10859 1 1 72 MET O O 14.740 4.330 -6.490 1.00 . A A . 72 MET O 1 1
9 10860 1 1 72 MET SD S 16.195 8.946 -5.968 1.00 . A A . 72 MET SD 1 1
9 10861 1 1 73 LEU C C 11.918 2.172 -5.345 1.00 . A A . 73 LEU C 1 1
9 10862 1 1 73 LEU CA C 12.752 3.327 -4.844 1.00 . A A . 73 LEU CA 1 1
9 10863 1 1 73 LEU CB C 12.319 3.704 -3.423 1.00 . A A . 73 LEU CB 1 1
9 10864 1 1 73 LEU CD1 C 12.668 5.023 -1.328 1.00 . A A . 73 LEU CD1 1 1
9 10865 1 1 73 LEU CD2 C 14.645 4.180 -2.616 1.00 . A A . 73 LEU CD2 1 1
9 10866 1 1 73 LEU CG C 13.210 4.707 -2.726 1.00 . A A . 73 LEU CG 1 1
9 10867 1 1 73 LEU H H 11.766 4.928 -5.799 1.00 . A A . 73 LEU H 1 1
9 10868 1 1 73 LEU HA H 13.793 3.025 -4.827 1.00 . A A . 73 LEU HA 1 1
9 10869 1 1 73 LEU HB2 H 11.321 4.106 -3.485 1.00 . A A . 73 LEU HB2 1 1
9 10870 1 1 73 LEU HB3 H 12.279 2.808 -2.839 1.00 . A A . 73 LEU HB3 1 1
9 10871 1 1 73 LEU HD11 H 12.619 4.107 -0.749 1.00 . A A . 73 LEU HD11 1 1
9 10872 1 1 73 LEU HD12 H 11.670 5.440 -1.430 1.00 . A A . 73 LEU HD12 1 1
9 10873 1 1 73 LEU HD13 H 13.308 5.737 -0.852 1.00 . A A . 73 LEU HD13 1 1
9 10874 1 1 73 LEU HD21 H 15.254 4.924 -2.135 1.00 . A A . 73 LEU HD21 1 1
9 10875 1 1 73 LEU HD22 H 15.020 3.991 -3.607 1.00 . A A . 73 LEU HD22 1 1
9 10876 1 1 73 LEU HD23 H 14.651 3.276 -2.038 1.00 . A A . 73 LEU HD23 1 1
9 10877 1 1 73 LEU HG H 13.234 5.620 -3.281 1.00 . A A . 73 LEU HG 1 1
9 10878 1 1 73 LEU N N 12.629 4.475 -5.737 1.00 . A A . 73 LEU N 1 1
9 10879 1 1 73 LEU O O 10.769 2.357 -5.751 1.00 . A A . 73 LEU O 1 1
9 10880 1 1 74 GLU C C 11.193 -0.904 -4.511 1.00 . A A . 74 GLU C 1 1
9 10881 1 1 74 GLU CA C 11.774 -0.230 -5.736 1.00 . A A . 74 GLU CA 1 1
9 10882 1 1 74 GLU CB C 12.692 -1.216 -6.459 1.00 . A A . 74 GLU CB 1 1
9 10883 1 1 74 GLU CD C 12.937 -3.520 -7.554 1.00 . A A . 74 GLU CD 1 1
9 10884 1 1 74 GLU CG C 11.990 -2.478 -6.945 1.00 . A A . 74 GLU CG 1 1
9 10885 1 1 74 GLU H H 13.437 0.880 -5.060 1.00 . A A . 74 GLU H 1 1
9 10886 1 1 74 GLU HA H 10.968 0.062 -6.393 1.00 . A A . 74 GLU HA 1 1
9 10887 1 1 74 GLU HB2 H 13.128 -0.726 -7.317 1.00 . A A . 74 GLU HB2 1 1
9 10888 1 1 74 GLU HB3 H 13.492 -1.521 -5.786 1.00 . A A . 74 GLU HB3 1 1
9 10889 1 1 74 GLU HG2 H 11.489 -2.932 -6.101 1.00 . A A . 74 GLU HG2 1 1
9 10890 1 1 74 GLU HG3 H 11.256 -2.206 -7.690 1.00 . A A . 74 GLU HG3 1 1
9 10891 1 1 74 GLU N N 12.499 0.967 -5.343 1.00 . A A . 74 GLU N 1 1
9 10892 1 1 74 GLU O O 11.900 -1.131 -3.522 1.00 . A A . 74 GLU O 1 1
9 10893 1 1 74 GLU OE1 O 14.090 -3.162 -7.830 1.00 . A A . 74 GLU OE1 1 1
9 10894 1 1 74 GLU OE2 O 12.528 -4.688 -7.745 1.00 . A A . 74 GLU OE2 1 1
9 10895 1 1 75 ILE C C 9.649 -3.429 -3.558 1.00 . A A . 75 ILE C 1 1
9 10896 1 1 75 ILE CA C 9.285 -1.944 -3.474 1.00 . A A . 75 ILE CA 1 1
9 10897 1 1 75 ILE CB C 7.737 -1.720 -3.471 1.00 . A A . 75 ILE CB 1 1
9 10898 1 1 75 ILE CD1 C 6.836 -3.865 -2.350 1.00 . A A . 75 ILE CD1 1 1
9 10899 1 1 75 ILE CG1 C 7.068 -2.375 -2.239 1.00 . A A . 75 ILE CG1 1 1
9 10900 1 1 75 ILE CG2 C 7.101 -2.226 -4.768 1.00 . A A . 75 ILE CG2 1 1
9 10901 1 1 75 ILE H H 9.411 -1.007 -5.364 1.00 . A A . 75 ILE H 1 1
9 10902 1 1 75 ILE HA H 9.678 -1.543 -2.550 1.00 . A A . 75 ILE HA 1 1
9 10903 1 1 75 ILE HB H 7.571 -0.652 -3.419 1.00 . A A . 75 ILE HB 1 1
9 10904 1 1 75 ILE HD11 H 6.371 -4.226 -1.443 1.00 . A A . 75 ILE HD11 1 1
9 10905 1 1 75 ILE HD12 H 7.791 -4.363 -2.489 1.00 . A A . 75 ILE HD12 1 1
9 10906 1 1 75 ILE HD13 H 6.201 -4.066 -3.196 1.00 . A A . 75 ILE HD13 1 1
9 10907 1 1 75 ILE HG12 H 7.702 -2.207 -1.383 1.00 . A A . 75 ILE HG12 1 1
9 10908 1 1 75 ILE HG13 H 6.117 -1.899 -2.077 1.00 . A A . 75 ILE HG13 1 1
9 10909 1 1 75 ILE HG21 H 6.037 -2.094 -4.716 1.00 . A A . 75 ILE HG21 1 1
9 10910 1 1 75 ILE HG22 H 7.329 -3.271 -4.908 1.00 . A A . 75 ILE HG22 1 1
9 10911 1 1 75 ILE HG23 H 7.488 -1.658 -5.611 1.00 . A A . 75 ILE HG23 1 1
9 10912 1 1 75 ILE N N 9.921 -1.229 -4.564 1.00 . A A . 75 ILE N 1 1
9 10913 1 1 75 ILE O O 9.368 -4.105 -4.548 1.00 . A A . 75 ILE O 1 1
9 10914 1 1 76 LEU C C 9.891 -6.041 -1.455 1.00 . A A . 76 LEU C 1 1
9 10915 1 1 76 LEU CA C 10.724 -5.304 -2.489 1.00 . A A . 76 LEU CA 1 1
9 10916 1 1 76 LEU CB C 12.209 -5.398 -2.167 1.00 . A A . 76 LEU CB 1 1
9 10917 1 1 76 LEU CD1 C 12.703 -7.257 -3.788 1.00 . A A . 76 LEU CD1 1 1
9 10918 1 1 76 LEU CD2 C 14.316 -6.722 -1.979 1.00 . A A . 76 LEU CD2 1 1
9 10919 1 1 76 LEU CG C 12.846 -6.785 -2.357 1.00 . A A . 76 LEU CG 1 1
9 10920 1 1 76 LEU H H 10.547 -3.332 -1.790 1.00 . A A . 76 LEU H 1 1
9 10921 1 1 76 LEU HA H 10.532 -5.715 -3.464 1.00 . A A . 76 LEU HA 1 1
9 10922 1 1 76 LEU HB2 H 12.737 -4.697 -2.789 1.00 . A A . 76 LEU HB2 1 1
9 10923 1 1 76 LEU HB3 H 12.347 -5.112 -1.141 1.00 . A A . 76 LEU HB3 1 1
9 10924 1 1 76 LEU HD11 H 13.142 -8.244 -3.899 1.00 . A A . 76 LEU HD11 1 1
9 10925 1 1 76 LEU HD12 H 13.203 -6.564 -4.446 1.00 . A A . 76 LEU HD12 1 1
9 10926 1 1 76 LEU HD13 H 11.650 -7.313 -4.046 1.00 . A A . 76 LEU HD13 1 1
9 10927 1 1 76 LEU HD21 H 14.762 -7.692 -2.117 1.00 . A A . 76 LEU HD21 1 1
9 10928 1 1 76 LEU HD22 H 14.420 -6.444 -0.940 1.00 . A A . 76 LEU HD22 1 1
9 10929 1 1 76 LEU HD23 H 14.830 -5.997 -2.602 1.00 . A A . 76 LEU HD23 1 1
9 10930 1 1 76 LEU HG H 12.359 -7.500 -1.700 1.00 . A A . 76 LEU HG 1 1
9 10931 1 1 76 LEU N N 10.313 -3.914 -2.537 1.00 . A A . 76 LEU N 1 1
9 10932 1 1 76 LEU O O 9.242 -7.035 -1.759 1.00 . A A . 76 LEU O 1 1
9 10933 1 1 77 GLY C C 9.971 -6.913 1.755 1.00 . A A . 77 GLY C 1 1
9 10934 1 1 77 GLY CA C 9.102 -6.121 0.819 1.00 . A A . 77 GLY CA 1 1
9 10935 1 1 77 GLY H H 10.419 -4.710 -0.064 1.00 . A A . 77 GLY H 1 1
9 10936 1 1 77 GLY HA2 H 8.599 -5.349 1.368 1.00 . A A . 77 GLY HA2 1 1
9 10937 1 1 77 GLY HA3 H 8.371 -6.789 0.375 1.00 . A A . 77 GLY HA3 1 1
9 10938 1 1 77 GLY N N 9.879 -5.513 -0.246 1.00 . A A . 77 GLY N 1 1
9 10939 1 1 77 GLY O O 11.035 -6.435 2.166 1.00 . A A . 77 GLY O 1 1
9 10940 1 1 78 PHE C C 9.731 -10.381 2.951 1.00 . A A . 78 PHE C 1 1
9 10941 1 1 78 PHE CA C 10.316 -8.971 2.974 1.00 . A A . 78 PHE CA 1 1
9 10942 1 1 78 PHE CB C 10.356 -8.429 4.409 1.00 . A A . 78 PHE CB 1 1
9 10943 1 1 78 PHE CD1 C 12.752 -8.737 5.102 1.00 . A A . 78 PHE CD1 1 1
9 10944 1 1 78 PHE CD2 C 11.068 -10.022 6.216 1.00 . A A . 78 PHE CD2 1 1
9 10945 1 1 78 PHE CE1 C 13.730 -9.328 5.881 1.00 . A A . 78 PHE CE1 1 1
9 10946 1 1 78 PHE CE2 C 12.044 -10.615 6.997 1.00 . A A . 78 PHE CE2 1 1
9 10947 1 1 78 PHE CG C 11.415 -9.076 5.263 1.00 . A A . 78 PHE CG 1 1
9 10948 1 1 78 PHE CZ C 13.371 -10.270 6.825 1.00 . A A . 78 PHE CZ 1 1
9 10949 1 1 78 PHE H H 8.671 -8.425 1.784 1.00 . A A . 78 PHE H 1 1
9 10950 1 1 78 PHE HA H 11.314 -9.011 2.568 1.00 . A A . 78 PHE HA 1 1
9 10951 1 1 78 PHE HB2 H 10.557 -7.362 4.386 1.00 . A A . 78 PHE HB2 1 1
9 10952 1 1 78 PHE HB3 H 9.397 -8.596 4.871 1.00 . A A . 78 PHE HB3 1 1
9 10953 1 1 78 PHE HD1 H 13.032 -8.010 4.361 1.00 . A A . 78 PHE HD1 1 1
9 10954 1 1 78 PHE HD2 H 10.032 -10.294 6.352 1.00 . A A . 78 PHE HD2 1 1
9 10955 1 1 78 PHE HE1 H 14.760 -9.065 5.746 1.00 . A A . 78 PHE HE1 1 1
9 10956 1 1 78 PHE HE2 H 11.772 -11.369 7.730 1.00 . A A . 78 PHE HE2 1 1
9 10957 1 1 78 PHE HZ H 14.131 -10.739 7.423 1.00 . A A . 78 PHE HZ 1 1
9 10958 1 1 78 PHE N N 9.533 -8.101 2.113 1.00 . A A . 78 PHE N 1 1
9 10959 1 1 78 PHE O O 10.469 -11.366 2.986 1.00 . A A . 78 PHE O 1 1
9 10960 1 1 79 GLU C C 8.094 -12.455 1.535 1.00 . A A . 79 GLU C 1 1
9 10961 1 1 79 GLU CA C 7.741 -11.753 2.834 1.00 . A A . 79 GLU CA 1 1
9 10962 1 1 79 GLU CB C 6.220 -11.572 2.920 1.00 . A A . 79 GLU CB 1 1
9 10963 1 1 79 GLU CD C 5.808 -9.130 3.382 1.00 . A A . 79 GLU CD 1 1
9 10964 1 1 79 GLU CG C 5.760 -10.542 3.944 1.00 . A A . 79 GLU CG 1 1
9 10965 1 1 79 GLU H H 7.882 -9.636 2.898 1.00 . A A . 79 GLU H 1 1
9 10966 1 1 79 GLU HA H 8.082 -12.334 3.665 1.00 . A A . 79 GLU HA 1 1
9 10967 1 1 79 GLU HB2 H 5.858 -11.271 1.945 1.00 . A A . 79 GLU HB2 1 1
9 10968 1 1 79 GLU HB3 H 5.780 -12.536 3.182 1.00 . A A . 79 GLU HB3 1 1
9 10969 1 1 79 GLU HG2 H 4.743 -10.756 4.232 1.00 . A A . 79 GLU HG2 1 1
9 10970 1 1 79 GLU HG3 H 6.399 -10.587 4.809 1.00 . A A . 79 GLU HG3 1 1
9 10971 1 1 79 GLU N N 8.418 -10.460 2.886 1.00 . A A . 79 GLU N 1 1
9 10972 1 1 79 GLU O O 8.307 -13.674 1.495 1.00 . A A . 79 GLU O 1 1
9 10973 1 1 79 GLU OE1 O 4.866 -8.738 2.667 1.00 . A A . 79 GLU OE1 1 1
9 10974 1 1 79 GLU OE2 O 6.803 -8.419 3.646 1.00 . A A . 79 GLU OE2 1 1
9 10975 1 1 80 GLU C C 9.981 -12.377 -1.110 1.00 . A A . 80 GLU C 1 1
9 10976 1 1 80 GLU CA C 8.476 -12.232 -0.855 1.00 . A A . 80 GLU CA 1 1
9 10977 1 1 80 GLU CB C 7.856 -11.344 -1.931 1.00 . A A . 80 GLU CB 1 1
9 10978 1 1 80 GLU CD C 5.740 -10.650 -3.105 1.00 . A A . 80 GLU CD 1 1
9 10979 1 1 80 GLU CG C 6.338 -11.339 -1.896 1.00 . A A . 80 GLU CG 1 1
9 10980 1 1 80 GLU H H 8.098 -10.715 0.580 1.00 . A A . 80 GLU H 1 1
9 10981 1 1 80 GLU HA H 8.025 -13.214 -0.925 1.00 . A A . 80 GLU HA 1 1
9 10982 1 1 80 GLU HB2 H 8.206 -10.329 -1.802 1.00 . A A . 80 GLU HB2 1 1
9 10983 1 1 80 GLU HB3 H 8.162 -11.699 -2.903 1.00 . A A . 80 GLU HB3 1 1
9 10984 1 1 80 GLU HG2 H 5.986 -12.351 -1.863 1.00 . A A . 80 GLU HG2 1 1
9 10985 1 1 80 GLU HG3 H 6.024 -10.800 -1.009 1.00 . A A . 80 GLU HG3 1 1
9 10986 1 1 80 GLU N N 8.209 -11.690 0.469 1.00 . A A . 80 GLU N 1 1
9 10987 1 1 80 GLU O O 10.406 -12.642 -2.235 1.00 . A A . 80 GLU O 1 1
9 10988 1 1 80 GLU OE1 O 5.739 -11.257 -4.197 1.00 . A A . 80 GLU OE1 1 1
9 10989 1 1 80 GLU OE2 O 5.265 -9.501 -2.962 1.00 . A A . 80 GLU OE2 1 1
10 10990 1 1 4 MET C C 11.042 7.006 -16.485 1.00 . A A . 4 MET C 1 1
10 10991 1 1 4 MET CA C 12.040 7.588 -17.486 1.00 . A A . 4 MET CA 1 1
10 10992 1 1 4 MET CB C 12.169 9.113 -17.310 1.00 . A A . 4 MET CB 1 1
10 10993 1 1 4 MET CE C 13.754 10.210 -13.588 1.00 . A A . 4 MET CE 1 1
10 10994 1 1 4 MET CG C 13.124 9.548 -16.207 1.00 . A A . 4 MET CG 1 1
10 10995 1 1 4 MET H H 11.211 8.032 -19.361 1.00 . A A . 4 MET H 1 1
10 10996 1 1 4 MET HA H 13.011 7.132 -17.345 1.00 . A A . 4 MET HA 1 1
10 10997 1 1 4 MET HB2 H 12.494 9.541 -18.243 1.00 . A A . 4 MET HB2 1 1
10 10998 1 1 4 MET HB3 H 11.193 9.518 -17.063 1.00 . A A . 4 MET HB3 1 1
10 10999 1 1 4 MET HE1 H 13.468 10.241 -12.536 1.00 . A A . 4 MET HE1 1 1
10 11000 1 1 4 MET HE2 H 13.979 11.214 -13.933 1.00 . A A . 4 MET HE2 1 1
10 11001 1 1 4 MET HE3 H 14.625 9.595 -13.705 1.00 . A A . 4 MET HE3 1 1
10 11002 1 1 4 MET HG2 H 13.973 8.878 -16.218 1.00 . A A . 4 MET HG2 1 1
10 11003 1 1 4 MET HG3 H 13.470 10.555 -16.435 1.00 . A A . 4 MET HG3 1 1
10 11004 1 1 4 MET N N 11.592 7.304 -18.829 1.00 . A A . 4 MET N 1 1
10 11005 1 1 4 MET O O 9.897 6.765 -16.837 1.00 . A A . 4 MET O 1 1
10 11006 1 1 4 MET SD S 12.400 9.535 -14.564 1.00 . A A . 4 MET SD 1 1
10 11007 1 1 5 ARG C C 9.394 7.093 -13.984 1.00 . A A . 5 ARG C 1 1
10 11008 1 1 5 ARG CA C 10.644 6.238 -14.208 1.00 . A A . 5 ARG CA 1 1
10 11009 1 1 5 ARG CB C 11.430 6.147 -12.904 1.00 . A A . 5 ARG CB 1 1
10 11010 1 1 5 ARG CD C 10.933 3.738 -12.424 1.00 . A A . 5 ARG CD 1 1
10 11011 1 1 5 ARG CG C 10.860 5.159 -11.903 1.00 . A A . 5 ARG CG 1 1
10 11012 1 1 5 ARG CZ C 10.540 1.459 -11.566 1.00 . A A . 5 ARG CZ 1 1
10 11013 1 1 5 ARG H H 12.416 7.020 -15.050 1.00 . A A . 5 ARG H 1 1
10 11014 1 1 5 ARG HA H 10.335 5.254 -14.513 1.00 . A A . 5 ARG HA 1 1
10 11015 1 1 5 ARG HB2 H 12.452 5.863 -13.128 1.00 . A A . 5 ARG HB2 1 1
10 11016 1 1 5 ARG HB3 H 11.440 7.128 -12.445 1.00 . A A . 5 ARG HB3 1 1
10 11017 1 1 5 ARG HD2 H 10.236 3.619 -13.246 1.00 . A A . 5 ARG HD2 1 1
10 11018 1 1 5 ARG HD3 H 11.936 3.534 -12.762 1.00 . A A . 5 ARG HD3 1 1
10 11019 1 1 5 ARG HE H 10.432 3.140 -10.481 1.00 . A A . 5 ARG HE 1 1
10 11020 1 1 5 ARG HG2 H 11.434 5.236 -10.999 1.00 . A A . 5 ARG HG2 1 1
10 11021 1 1 5 ARG HG3 H 9.825 5.423 -11.704 1.00 . A A . 5 ARG HG3 1 1
10 11022 1 1 5 ARG HH11 H 10.935 1.523 -13.551 1.00 . A A . 5 ARG HH11 1 1
10 11023 1 1 5 ARG HH12 H 10.722 -0.071 -12.889 1.00 . A A . 5 ARG HH12 1 1
10 11024 1 1 5 ARG HH21 H 10.126 1.069 -9.630 1.00 . A A . 5 ARG HH21 1 1
10 11025 1 1 5 ARG HH22 H 10.278 -0.330 -10.636 1.00 . A A . 5 ARG HH22 1 1
10 11026 1 1 5 ARG N N 11.496 6.787 -15.265 1.00 . A A . 5 ARG N 1 1
10 11027 1 1 5 ARG NE N 10.608 2.771 -11.380 1.00 . A A . 5 ARG NE 1 1
10 11028 1 1 5 ARG NH1 N 10.750 0.924 -12.766 1.00 . A A . 5 ARG NH1 1 1
10 11029 1 1 5 ARG NH2 N 10.289 0.676 -10.525 1.00 . A A . 5 ARG NH2 1 1
10 11030 1 1 5 ARG O O 8.348 6.593 -13.575 1.00 . A A . 5 ARG O 1 1
10 11031 1 1 6 SER C C 7.365 9.268 -15.194 1.00 . A A . 6 SER C 1 1
10 11032 1 1 6 SER CA C 8.421 9.334 -14.071 1.00 . A A . 6 SER CA 1 1
10 11033 1 1 6 SER CB C 8.988 10.759 -13.975 1.00 . A A . 6 SER CB 1 1
10 11034 1 1 6 SER H H 10.345 8.713 -14.671 1.00 . A A . 6 SER H 1 1
10 11035 1 1 6 SER HA H 7.936 9.099 -13.127 1.00 . A A . 6 SER HA 1 1
10 11036 1 1 6 SER HB2 H 9.335 11.075 -14.951 1.00 . A A . 6 SER HB2 1 1
10 11037 1 1 6 SER HB3 H 8.221 11.434 -13.634 1.00 . A A . 6 SER HB3 1 1
10 11038 1 1 6 SER HG H 10.900 10.629 -13.543 1.00 . A A . 6 SER HG 1 1
10 11039 1 1 6 SER N N 9.504 8.386 -14.282 1.00 . A A . 6 SER N 1 1
10 11040 1 1 6 SER O O 6.500 10.136 -15.294 1.00 . A A . 6 SER O 1 1
10 11041 1 1 6 SER OG O 10.082 10.803 -13.069 1.00 . A A . 6 SER OG 1 1
10 11042 1 1 7 GLU C C 5.111 7.611 -16.710 1.00 . A A . 7 GLU C 1 1
10 11043 1 1 7 GLU CA C 6.503 8.051 -17.155 1.00 . A A . 7 GLU CA 1 1
10 11044 1 1 7 GLU CB C 7.070 7.032 -18.144 1.00 . A A . 7 GLU CB 1 1
10 11045 1 1 7 GLU CD C 6.754 8.335 -20.276 1.00 . A A . 7 GLU CD 1 1
10 11046 1 1 7 GLU CG C 7.747 7.661 -19.354 1.00 . A A . 7 GLU CG 1 1
10 11047 1 1 7 GLU H H 8.124 7.555 -15.873 1.00 . A A . 7 GLU H 1 1
10 11048 1 1 7 GLU HA H 6.409 8.995 -17.648 1.00 . A A . 7 GLU HA 1 1
10 11049 1 1 7 GLU HB2 H 7.798 6.415 -17.639 1.00 . A A . 7 GLU HB2 1 1
10 11050 1 1 7 GLU HB3 H 6.272 6.393 -18.505 1.00 . A A . 7 GLU HB3 1 1
10 11051 1 1 7 GLU HG2 H 8.453 8.411 -19.011 1.00 . A A . 7 GLU HG2 1 1
10 11052 1 1 7 GLU HG3 H 8.285 6.905 -19.909 1.00 . A A . 7 GLU HG3 1 1
10 11053 1 1 7 GLU N N 7.432 8.221 -16.022 1.00 . A A . 7 GLU N 1 1
10 11054 1 1 7 GLU O O 4.264 7.278 -17.540 1.00 . A A . 7 GLU O 1 1
10 11055 1 1 7 GLU OE1 O 6.380 9.495 -20.014 1.00 . A A . 7 GLU OE1 1 1
10 11056 1 1 7 GLU OE2 O 6.351 7.694 -21.275 1.00 . A A . 7 GLU OE2 1 1
10 11057 1 1 8 PHE C C 2.524 8.296 -15.153 1.00 . A A . 8 PHE C 1 1
10 11058 1 1 8 PHE CA C 3.569 7.203 -14.884 1.00 . A A . 8 PHE CA 1 1
10 11059 1 1 8 PHE CB C 3.670 6.895 -13.398 1.00 . A A . 8 PHE CB 1 1
10 11060 1 1 8 PHE CD1 C 5.665 5.381 -13.311 1.00 . A A . 8 PHE CD1 1 1
10 11061 1 1 8 PHE CD2 C 3.547 4.496 -12.695 1.00 . A A . 8 PHE CD2 1 1
10 11062 1 1 8 PHE CE1 C 6.256 4.165 -13.074 1.00 . A A . 8 PHE CE1 1 1
10 11063 1 1 8 PHE CE2 C 4.132 3.269 -12.447 1.00 . A A . 8 PHE CE2 1 1
10 11064 1 1 8 PHE CG C 4.303 5.565 -13.120 1.00 . A A . 8 PHE CG 1 1
10 11065 1 1 8 PHE CZ C 5.491 3.104 -12.633 1.00 . A A . 8 PHE CZ 1 1
10 11066 1 1 8 PHE H H 5.598 7.825 -14.786 1.00 . A A . 8 PHE H 1 1
10 11067 1 1 8 PHE HA H 3.253 6.317 -15.403 1.00 . A A . 8 PHE HA 1 1
10 11068 1 1 8 PHE HB2 H 4.256 7.660 -12.902 1.00 . A A . 8 PHE HB2 1 1
10 11069 1 1 8 PHE HB3 H 2.677 6.889 -12.967 1.00 . A A . 8 PHE HB3 1 1
10 11070 1 1 8 PHE HD1 H 6.266 6.212 -13.660 1.00 . A A . 8 PHE HD1 1 1
10 11071 1 1 8 PHE HD2 H 2.485 4.622 -12.548 1.00 . A A . 8 PHE HD2 1 1
10 11072 1 1 8 PHE HE1 H 7.313 4.037 -13.234 1.00 . A A . 8 PHE HE1 1 1
10 11073 1 1 8 PHE HE2 H 3.527 2.450 -12.116 1.00 . A A . 8 PHE HE2 1 1
10 11074 1 1 8 PHE HZ H 5.956 2.142 -12.436 1.00 . A A . 8 PHE HZ 1 1
10 11075 1 1 8 PHE N N 4.874 7.586 -15.403 1.00 . A A . 8 PHE N 1 1
10 11076 1 1 8 PHE O O 2.876 9.357 -15.672 1.00 . A A . 8 PHE O 1 1
10 11077 1 1 9 ALA C C 0.411 10.367 -14.953 1.00 . A A . 9 ALA C 1 1
10 11078 1 1 9 ALA CA C 0.139 8.881 -15.155 1.00 . A A . 9 ALA CA 1 1
10 11079 1 1 9 ALA CB C -1.100 8.463 -14.390 1.00 . A A . 9 ALA CB 1 1
10 11080 1 1 9 ALA H H 1.107 7.243 -14.209 1.00 . A A . 9 ALA H 1 1
10 11081 1 1 9 ALA HA H -0.051 8.708 -16.198 1.00 . A A . 9 ALA HA 1 1
10 11082 1 1 9 ALA HB1 H -1.227 7.396 -14.473 1.00 . A A . 9 ALA HB1 1 1
10 11083 1 1 9 ALA HB2 H -1.964 8.972 -14.801 1.00 . A A . 9 ALA HB2 1 1
10 11084 1 1 9 ALA HB3 H -0.989 8.733 -13.358 1.00 . A A . 9 ALA HB3 1 1
10 11085 1 1 9 ALA N N 1.278 8.030 -14.769 1.00 . A A . 9 ALA N 1 1
10 11086 1 1 9 ALA O O 0.178 11.179 -15.844 1.00 . A A . 9 ALA O 1 1
10 11087 1 1 10 SER C C 2.671 12.222 -12.983 1.00 . A A . 10 SER C 1 1
10 11088 1 1 10 SER CA C 1.243 12.116 -13.505 1.00 . A A . 10 SER CA 1 1
10 11089 1 1 10 SER CB C 0.252 12.680 -12.489 1.00 . A A . 10 SER CB 1 1
10 11090 1 1 10 SER H H 1.056 10.036 -13.089 1.00 . A A . 10 SER H 1 1
10 11091 1 1 10 SER HA H 1.151 12.672 -14.430 1.00 . A A . 10 SER HA 1 1
10 11092 1 1 10 SER HB2 H -0.752 12.369 -12.735 1.00 . A A . 10 SER HB2 1 1
10 11093 1 1 10 SER HB3 H 0.503 12.308 -11.502 1.00 . A A . 10 SER HB3 1 1
10 11094 1 1 10 SER HG H 0.374 14.437 -13.368 1.00 . A A . 10 SER HG 1 1
10 11095 1 1 10 SER N N 0.915 10.723 -13.782 1.00 . A A . 10 SER N 1 1
10 11096 1 1 10 SER O O 3.049 13.207 -12.379 1.00 . A A . 10 SER O 1 1
10 11097 1 1 10 SER OG O 0.296 14.102 -12.457 1.00 . A A . 10 SER OG 1 1
10 11098 1 1 11 GLY C C 4.924 10.874 -11.253 1.00 . A A . 11 GLY C 1 1
10 11099 1 1 11 GLY CA C 4.837 11.129 -12.751 1.00 . A A . 11 GLY CA 1 1
10 11100 1 1 11 GLY H H 3.108 10.427 -13.759 1.00 . A A . 11 GLY H 1 1
10 11101 1 1 11 GLY HA2 H 5.370 10.346 -13.272 1.00 . A A . 11 GLY HA2 1 1
10 11102 1 1 11 GLY HA3 H 5.306 12.077 -12.966 1.00 . A A . 11 GLY HA3 1 1
10 11103 1 1 11 GLY N N 3.460 11.172 -13.225 1.00 . A A . 11 GLY N 1 1
10 11104 1 1 11 GLY O O 5.472 9.855 -10.827 1.00 . A A . 11 GLY O 1 1
10 11105 1 1 12 ASN C C 3.533 10.383 -8.607 1.00 . A A . 12 ASN C 1 1
10 11106 1 1 12 ASN CA C 4.295 11.635 -9.021 1.00 . A A . 12 ASN CA 1 1
10 11107 1 1 12 ASN CB C 3.651 12.869 -8.378 1.00 . A A . 12 ASN CB 1 1
10 11108 1 1 12 ASN CG C 4.500 14.111 -8.479 1.00 . A A . 12 ASN CG 1 1
10 11109 1 1 12 ASN H H 3.930 12.565 -10.894 1.00 . A A . 12 ASN H 1 1
10 11110 1 1 12 ASN HA H 5.302 11.549 -8.669 1.00 . A A . 12 ASN HA 1 1
10 11111 1 1 12 ASN HB2 H 2.709 13.069 -8.868 1.00 . A A . 12 ASN HB2 1 1
10 11112 1 1 12 ASN HB3 H 3.468 12.653 -7.333 1.00 . A A . 12 ASN HB3 1 1
10 11113 1 1 12 ASN HD21 H 3.490 14.735 -10.089 1.00 . A A . 12 ASN HD21 1 1
10 11114 1 1 12 ASN HD22 H 4.763 15.779 -9.529 1.00 . A A . 12 ASN HD22 1 1
10 11115 1 1 12 ASN N N 4.335 11.768 -10.473 1.00 . A A . 12 ASN N 1 1
10 11116 1 1 12 ASN ND2 N 4.231 14.952 -9.464 1.00 . A A . 12 ASN ND2 1 1
10 11117 1 1 12 ASN O O 3.737 9.855 -7.509 1.00 . A A . 12 ASN O 1 1
10 11118 1 1 12 ASN OD1 O 5.393 14.315 -7.674 1.00 . A A . 12 ASN OD1 1 1
10 11119 1 1 13 THR C C 2.632 7.557 -8.739 1.00 . A A . 13 THR C 1 1
10 11120 1 1 13 THR CA C 1.796 8.759 -9.178 1.00 . A A . 13 THR CA 1 1
10 11121 1 1 13 THR CB C 0.980 8.375 -10.429 1.00 . A A . 13 THR CB 1 1
10 11122 1 1 13 THR CG2 C -0.282 7.611 -10.047 1.00 . A A . 13 THR CG2 1 1
10 11123 1 1 13 THR H H 2.484 10.386 -10.315 1.00 . A A . 13 THR H 1 1
10 11124 1 1 13 THR HA H 1.102 9.025 -8.393 1.00 . A A . 13 THR HA 1 1
10 11125 1 1 13 THR HB H 1.590 7.748 -11.056 1.00 . A A . 13 THR HB 1 1
10 11126 1 1 13 THR HG1 H 0.266 10.225 -10.512 1.00 . A A . 13 THR HG1 1 1
10 11127 1 1 13 THR HG21 H -0.838 7.362 -10.944 1.00 . A A . 13 THR HG21 1 1
10 11128 1 1 13 THR HG22 H -0.897 8.224 -9.405 1.00 . A A . 13 THR HG22 1 1
10 11129 1 1 13 THR HG23 H -0.015 6.710 -9.522 1.00 . A A . 13 THR HG23 1 1
10 11130 1 1 13 THR N N 2.620 9.923 -9.464 1.00 . A A . 13 THR N 1 1
10 11131 1 1 13 THR O O 2.201 6.748 -7.919 1.00 . A A . 13 THR O 1 1
10 11132 1 1 13 THR OG1 O 0.617 9.567 -11.147 1.00 . A A . 13 THR OG1 1 1
10 11133 1 1 14 TYR C C 5.141 6.485 -7.442 1.00 . A A . 14 TYR C 1 1
10 11134 1 1 14 TYR CA C 4.739 6.375 -8.912 1.00 . A A . 14 TYR CA 1 1
10 11135 1 1 14 TYR CB C 5.973 6.375 -9.813 1.00 . A A . 14 TYR CB 1 1
10 11136 1 1 14 TYR CD1 C 6.639 3.962 -9.553 1.00 . A A . 14 TYR CD1 1 1
10 11137 1 1 14 TYR CD2 C 8.230 5.634 -8.969 1.00 . A A . 14 TYR CD2 1 1
10 11138 1 1 14 TYR CE1 C 7.529 2.981 -9.201 1.00 . A A . 14 TYR CE1 1 1
10 11139 1 1 14 TYR CE2 C 9.131 4.655 -8.607 1.00 . A A . 14 TYR CE2 1 1
10 11140 1 1 14 TYR CG C 6.971 5.298 -9.437 1.00 . A A . 14 TYR CG 1 1
10 11141 1 1 14 TYR CZ C 8.774 3.325 -8.725 1.00 . A A . 14 TYR CZ 1 1
10 11142 1 1 14 TYR H H 4.163 8.141 -9.893 1.00 . A A . 14 TYR H 1 1
10 11143 1 1 14 TYR HA H 4.202 5.452 -9.050 1.00 . A A . 14 TYR HA 1 1
10 11144 1 1 14 TYR HB2 H 5.671 6.213 -10.835 1.00 . A A . 14 TYR HB2 1 1
10 11145 1 1 14 TYR HB3 H 6.471 7.329 -9.741 1.00 . A A . 14 TYR HB3 1 1
10 11146 1 1 14 TYR HD1 H 5.669 3.696 -9.932 1.00 . A A . 14 TYR HD1 1 1
10 11147 1 1 14 TYR HD2 H 8.494 6.668 -8.885 1.00 . A A . 14 TYR HD2 1 1
10 11148 1 1 14 TYR HE1 H 7.246 1.934 -9.289 1.00 . A A . 14 TYR HE1 1 1
10 11149 1 1 14 TYR HE2 H 10.117 4.911 -8.240 1.00 . A A . 14 TYR HE2 1 1
10 11150 1 1 14 TYR HH H 10.113 2.581 -7.565 1.00 . A A . 14 TYR HH 1 1
10 11151 1 1 14 TYR N N 3.853 7.459 -9.267 1.00 . A A . 14 TYR N 1 1
10 11152 1 1 14 TYR O O 5.022 5.520 -6.683 1.00 . A A . 14 TYR O 1 1
10 11153 1 1 14 TYR OH O 9.657 2.330 -8.384 1.00 . A A . 14 TYR OH 1 1
10 11154 1 1 15 ALA C C 4.820 7.711 -4.732 1.00 . A A . 15 ALA C 1 1
10 11155 1 1 15 ALA CA C 5.975 7.952 -5.682 1.00 . A A . 15 ALA CA 1 1
10 11156 1 1 15 ALA CB C 6.459 9.380 -5.557 1.00 . A A . 15 ALA CB 1 1
10 11157 1 1 15 ALA H H 5.687 8.375 -7.730 1.00 . A A . 15 ALA H 1 1
10 11158 1 1 15 ALA HA H 6.793 7.298 -5.435 1.00 . A A . 15 ALA HA 1 1
10 11159 1 1 15 ALA HB1 H 5.656 10.048 -5.812 1.00 . A A . 15 ALA HB1 1 1
10 11160 1 1 15 ALA HB2 H 7.291 9.544 -6.235 1.00 . A A . 15 ALA HB2 1 1
10 11161 1 1 15 ALA HB3 H 6.777 9.553 -4.539 1.00 . A A . 15 ALA HB3 1 1
10 11162 1 1 15 ALA N N 5.586 7.670 -7.060 1.00 . A A . 15 ALA N 1 1
10 11163 1 1 15 ALA O O 5.021 7.308 -3.592 1.00 . A A . 15 ALA O 1 1
10 11164 1 1 16 LEU C C 2.127 6.269 -4.285 1.00 . A A . 16 LEU C 1 1
10 11165 1 1 16 LEU CA C 2.410 7.761 -4.417 1.00 . A A . 16 LEU CA 1 1
10 11166 1 1 16 LEU CB C 1.201 8.458 -5.067 1.00 . A A . 16 LEU CB 1 1
10 11167 1 1 16 LEU CD1 C -0.061 8.943 -2.950 1.00 . A A . 16 LEU CD1 1 1
10 11168 1 1 16 LEU CD2 C -1.248 8.891 -5.135 1.00 . A A . 16 LEU CD2 1 1
10 11169 1 1 16 LEU CG C -0.119 8.287 -4.330 1.00 . A A . 16 LEU CG 1 1
10 11170 1 1 16 LEU H H 3.508 8.260 -6.131 1.00 . A A . 16 LEU H 1 1
10 11171 1 1 16 LEU HA H 2.591 8.173 -3.444 1.00 . A A . 16 LEU HA 1 1
10 11172 1 1 16 LEU HB2 H 1.412 9.513 -5.134 1.00 . A A . 16 LEU HB2 1 1
10 11173 1 1 16 LEU HB3 H 1.093 8.054 -6.069 1.00 . A A . 16 LEU HB3 1 1
10 11174 1 1 16 LEU HD11 H -0.998 8.813 -2.448 1.00 . A A . 16 LEU HD11 1 1
10 11175 1 1 16 LEU HD12 H 0.147 9.994 -3.065 1.00 . A A . 16 LEU HD12 1 1
10 11176 1 1 16 LEU HD13 H 0.717 8.490 -2.364 1.00 . A A . 16 LEU HD13 1 1
10 11177 1 1 16 LEU HD21 H -1.057 9.947 -5.285 1.00 . A A . 16 LEU HD21 1 1
10 11178 1 1 16 LEU HD22 H -2.176 8.778 -4.608 1.00 . A A . 16 LEU HD22 1 1
10 11179 1 1 16 LEU HD23 H -1.322 8.388 -6.086 1.00 . A A . 16 LEU HD23 1 1
10 11180 1 1 16 LEU HG H -0.327 7.236 -4.187 1.00 . A A . 16 LEU HG 1 1
10 11181 1 1 16 LEU N N 3.611 7.962 -5.211 1.00 . A A . 16 LEU N 1 1
10 11182 1 1 16 LEU O O 1.838 5.775 -3.192 1.00 . A A . 16 LEU O 1 1
10 11183 1 1 17 TYR C C 2.843 3.366 -4.517 1.00 . A A . 17 TYR C 1 1
10 11184 1 1 17 TYR CA C 1.921 4.140 -5.456 1.00 . A A . 17 TYR CA 1 1
10 11185 1 1 17 TYR CB C 2.078 3.624 -6.892 1.00 . A A . 17 TYR CB 1 1
10 11186 1 1 17 TYR CD1 C 0.192 2.032 -7.360 1.00 . A A . 17 TYR CD1 1 1
10 11187 1 1 17 TYR CD2 C 2.374 1.110 -7.041 1.00 . A A . 17 TYR CD2 1 1
10 11188 1 1 17 TYR CE1 C -0.322 0.760 -7.557 1.00 . A A . 17 TYR CE1 1 1
10 11189 1 1 17 TYR CE2 C 1.869 -0.153 -7.240 1.00 . A A . 17 TYR CE2 1 1
10 11190 1 1 17 TYR CG C 1.539 2.222 -7.096 1.00 . A A . 17 TYR CG 1 1
10 11191 1 1 17 TYR CZ C 0.522 -0.328 -7.499 1.00 . A A . 17 TYR CZ 1 1
10 11192 1 1 17 TYR H H 2.428 6.022 -6.248 1.00 . A A . 17 TYR H 1 1
10 11193 1 1 17 TYR HA H 0.900 4.000 -5.145 1.00 . A A . 17 TYR HA 1 1
10 11194 1 1 17 TYR HB2 H 1.555 4.289 -7.559 1.00 . A A . 17 TYR HB2 1 1
10 11195 1 1 17 TYR HB3 H 3.137 3.618 -7.137 1.00 . A A . 17 TYR HB3 1 1
10 11196 1 1 17 TYR HD1 H -0.468 2.890 -7.410 1.00 . A A . 17 TYR HD1 1 1
10 11197 1 1 17 TYR HD2 H 3.427 1.250 -6.840 1.00 . A A . 17 TYR HD2 1 1
10 11198 1 1 17 TYR HE1 H -1.375 0.615 -7.766 1.00 . A A . 17 TYR HE1 1 1
10 11199 1 1 17 TYR HE2 H 2.537 -1.007 -7.199 1.00 . A A . 17 TYR HE2 1 1
10 11200 1 1 17 TYR HH H 0.378 -2.197 -7.034 1.00 . A A . 17 TYR HH 1 1
10 11201 1 1 17 TYR N N 2.211 5.566 -5.405 1.00 . A A . 17 TYR N 1 1
10 11202 1 1 17 TYR O O 2.380 2.610 -3.659 1.00 . A A . 17 TYR O 1 1
10 11203 1 1 17 TYR OH O 0.028 -1.596 -7.710 1.00 . A A . 17 TYR OH 1 1
10 11204 1 1 18 VAL C C 4.897 3.367 -2.338 1.00 . A A . 18 VAL C 1 1
10 11205 1 1 18 VAL CA C 5.112 2.936 -3.798 1.00 . A A . 18 VAL CA 1 1
10 11206 1 1 18 VAL CB C 6.570 3.197 -4.246 1.00 . A A . 18 VAL CB 1 1
10 11207 1 1 18 VAL CG1 C 6.797 2.610 -5.641 1.00 . A A . 18 VAL CG1 1 1
10 11208 1 1 18 VAL CG2 C 6.904 4.692 -4.222 1.00 . A A . 18 VAL CG2 1 1
10 11209 1 1 18 VAL H H 4.436 4.156 -5.410 1.00 . A A . 18 VAL H 1 1
10 11210 1 1 18 VAL HA H 4.940 1.871 -3.858 1.00 . A A . 18 VAL HA 1 1
10 11211 1 1 18 VAL HB H 7.227 2.690 -3.563 1.00 . A A . 18 VAL HB 1 1
10 11212 1 1 18 VAL HG11 H 7.810 2.808 -5.943 1.00 . A A . 18 VAL HG11 1 1
10 11213 1 1 18 VAL HG12 H 6.117 3.069 -6.342 1.00 . A A . 18 VAL HG12 1 1
10 11214 1 1 18 VAL HG13 H 6.619 1.540 -5.615 1.00 . A A . 18 VAL HG13 1 1
10 11215 1 1 18 VAL HG21 H 7.927 4.832 -4.537 1.00 . A A . 18 VAL HG21 1 1
10 11216 1 1 18 VAL HG22 H 6.778 5.079 -3.220 1.00 . A A . 18 VAL HG22 1 1
10 11217 1 1 18 VAL HG23 H 6.243 5.228 -4.893 1.00 . A A . 18 VAL HG23 1 1
10 11218 1 1 18 VAL N N 4.140 3.579 -4.669 1.00 . A A . 18 VAL N 1 1
10 11219 1 1 18 VAL O O 4.948 2.545 -1.439 1.00 . A A . 18 VAL O 1 1
10 11220 1 1 19 ARG C C 3.193 4.431 -0.085 1.00 . A A . 19 ARG C 1 1
10 11221 1 1 19 ARG CA C 4.351 5.167 -0.784 1.00 . A A . 19 ARG CA 1 1
10 11222 1 1 19 ARG CB C 4.032 6.662 -0.855 1.00 . A A . 19 ARG CB 1 1
10 11223 1 1 19 ARG CD C 3.073 8.694 0.253 1.00 . A A . 19 ARG CD 1 1
10 11224 1 1 19 ARG CG C 3.544 7.262 0.453 1.00 . A A . 19 ARG CG 1 1
10 11225 1 1 19 ARG CZ C 1.314 10.060 1.325 1.00 . A A . 19 ARG CZ 1 1
10 11226 1 1 19 ARG H H 4.557 5.248 -2.886 1.00 . A A . 19 ARG H 1 1
10 11227 1 1 19 ARG HA H 5.243 5.032 -0.196 1.00 . A A . 19 ARG HA 1 1
10 11228 1 1 19 ARG HB2 H 4.930 7.189 -1.148 1.00 . A A . 19 ARG HB2 1 1
10 11229 1 1 19 ARG HB3 H 3.281 6.813 -1.602 1.00 . A A . 19 ARG HB3 1 1
10 11230 1 1 19 ARG HD2 H 3.943 9.334 0.128 1.00 . A A . 19 ARG HD2 1 1
10 11231 1 1 19 ARG HD3 H 2.455 8.745 -0.635 1.00 . A A . 19 ARG HD3 1 1
10 11232 1 1 19 ARG HE H 2.512 8.760 2.277 1.00 . A A . 19 ARG HE 1 1
10 11233 1 1 19 ARG HG2 H 2.703 6.666 0.817 1.00 . A A . 19 ARG HG2 1 1
10 11234 1 1 19 ARG HG3 H 4.335 7.245 1.180 1.00 . A A . 19 ARG HG3 1 1
10 11235 1 1 19 ARG HH11 H 1.626 10.534 -0.615 1.00 . A A . 19 ARG HH11 1 1
10 11236 1 1 19 ARG HH12 H 0.318 11.377 0.164 1.00 . A A . 19 ARG HH12 1 1
10 11237 1 1 19 ARG HH21 H 0.795 9.876 3.265 1.00 . A A . 19 ARG HH21 1 1
10 11238 1 1 19 ARG HH22 H -0.148 11.016 2.366 1.00 . A A . 19 ARG HH22 1 1
10 11239 1 1 19 ARG N N 4.604 4.639 -2.127 1.00 . A A . 19 ARG N 1 1
10 11240 1 1 19 ARG NE N 2.301 9.156 1.399 1.00 . A A . 19 ARG NE 1 1
10 11241 1 1 19 ARG NH1 N 1.073 10.704 0.204 1.00 . A A . 19 ARG NH1 1 1
10 11242 1 1 19 ARG NH2 N 0.598 10.337 2.407 1.00 . A A . 19 ARG NH2 1 1
10 11243 1 1 19 ARG O O 3.301 4.016 1.063 1.00 . A A . 19 ARG O 1 1
10 11244 1 1 20 ASP C C 1.001 2.161 -0.073 1.00 . A A . 20 ASP C 1 1
10 11245 1 1 20 ASP CA C 0.881 3.677 -0.259 1.00 . A A . 20 ASP CA 1 1
10 11246 1 1 20 ASP CB C -0.297 3.989 -1.183 1.00 . A A . 20 ASP CB 1 1
10 11247 1 1 20 ASP CG C -1.612 3.482 -0.632 1.00 . A A . 20 ASP CG 1 1
10 11248 1 1 20 ASP H H 2.107 4.560 -1.757 1.00 . A A . 20 ASP H 1 1
10 11249 1 1 20 ASP HA H 0.706 4.135 0.703 1.00 . A A . 20 ASP HA 1 1
10 11250 1 1 20 ASP HB2 H -0.364 5.047 -1.328 1.00 . A A . 20 ASP HB2 1 1
10 11251 1 1 20 ASP HB3 H -0.120 3.509 -2.139 1.00 . A A . 20 ASP HB3 1 1
10 11252 1 1 20 ASP N N 2.108 4.267 -0.816 1.00 . A A . 20 ASP N 1 1
10 11253 1 1 20 ASP O O 0.262 1.559 0.709 1.00 . A A . 20 ASP O 1 1
10 11254 1 1 20 ASP OD1 O -2.201 4.166 0.227 1.00 . A A . 20 ASP OD1 1 1
10 11255 1 1 20 ASP OD2 O -2.073 2.411 -1.081 1.00 . A A . 20 ASP OD2 1 1
10 11256 1 1 21 THR C C 3.225 -0.319 0.182 1.00 . A A . 21 THR C 1 1
10 11257 1 1 21 THR CA C 2.087 0.106 -0.752 1.00 . A A . 21 THR CA 1 1
10 11258 1 1 21 THR CB C 2.334 -0.439 -2.175 1.00 . A A . 21 THR CB 1 1
10 11259 1 1 21 THR CG2 C 2.207 -1.949 -2.226 1.00 . A A . 21 THR CG2 1 1
10 11260 1 1 21 THR H H 2.546 2.087 -1.327 1.00 . A A . 21 THR H 1 1
10 11261 1 1 21 THR HA H 1.156 -0.324 -0.381 1.00 . A A . 21 THR HA 1 1
10 11262 1 1 21 THR HB H 3.340 -0.163 -2.475 1.00 . A A . 21 THR HB 1 1
10 11263 1 1 21 THR HG1 H 1.756 0.997 -3.403 1.00 . A A . 21 THR HG1 1 1
10 11264 1 1 21 THR HG21 H 2.383 -2.288 -3.240 1.00 . A A . 21 THR HG21 1 1
10 11265 1 1 21 THR HG22 H 1.215 -2.244 -1.910 1.00 . A A . 21 THR HG22 1 1
10 11266 1 1 21 THR HG23 H 2.945 -2.392 -1.569 1.00 . A A . 21 THR HG23 1 1
10 11267 1 1 21 THR N N 1.935 1.545 -0.781 1.00 . A A . 21 THR N 1 1
10 11268 1 1 21 THR O O 3.208 -1.403 0.771 1.00 . A A . 21 THR O 1 1
10 11269 1 1 21 THR OG1 O 1.393 0.150 -3.083 1.00 . A A . 21 THR OG1 1 1
10 11270 1 1 22 LEU C C 5.133 0.442 2.589 1.00 . A A . 22 LEU C 1 1
10 11271 1 1 22 LEU CA C 5.415 0.252 1.104 1.00 . A A . 22 LEU CA 1 1
10 11272 1 1 22 LEU CB C 6.549 1.174 0.690 1.00 . A A . 22 LEU CB 1 1
10 11273 1 1 22 LEU CD1 C 8.392 -0.517 0.807 1.00 . A A . 22 LEU CD1 1 1
10 11274 1 1 22 LEU CD2 C 8.926 1.922 0.882 1.00 . A A . 22 LEU CD2 1 1
10 11275 1 1 22 LEU CG C 7.915 0.855 1.266 1.00 . A A . 22 LEU CG 1 1
10 11276 1 1 22 LEU H H 4.162 1.408 -0.157 1.00 . A A . 22 LEU H 1 1
10 11277 1 1 22 LEU HA H 5.708 -0.771 0.925 1.00 . A A . 22 LEU HA 1 1
10 11278 1 1 22 LEU HB2 H 6.626 1.131 -0.383 1.00 . A A . 22 LEU HB2 1 1
10 11279 1 1 22 LEU HB3 H 6.283 2.183 0.971 1.00 . A A . 22 LEU HB3 1 1
10 11280 1 1 22 LEU HD11 H 7.696 -1.282 1.161 1.00 . A A . 22 LEU HD11 1 1
10 11281 1 1 22 LEU HD12 H 9.370 -0.720 1.205 1.00 . A A . 22 LEU HD12 1 1
10 11282 1 1 22 LEU HD13 H 8.438 -0.553 -0.274 1.00 . A A . 22 LEU HD13 1 1
10 11283 1 1 22 LEU HD21 H 8.570 2.894 1.205 1.00 . A A . 22 LEU HD21 1 1
10 11284 1 1 22 LEU HD22 H 9.045 1.925 -0.196 1.00 . A A . 22 LEU HD22 1 1
10 11285 1 1 22 LEU HD23 H 9.865 1.712 1.345 1.00 . A A . 22 LEU HD23 1 1
10 11286 1 1 22 LEU HG H 7.846 0.835 2.351 1.00 . A A . 22 LEU HG 1 1
10 11287 1 1 22 LEU N N 4.221 0.543 0.314 1.00 . A A . 22 LEU N 1 1
10 11288 1 1 22 LEU O O 4.971 1.561 3.061 1.00 . A A . 22 LEU O 1 1
10 11289 1 1 23 GLN C C 6.133 -0.554 5.493 1.00 . A A . 23 GLN C 1 1
10 11290 1 1 23 GLN CA C 4.803 -0.639 4.742 1.00 . A A . 23 GLN CA 1 1
10 11291 1 1 23 GLN CB C 4.048 -1.883 5.172 1.00 . A A . 23 GLN CB 1 1
10 11292 1 1 23 GLN CD C 1.835 -3.084 5.273 1.00 . A A . 23 GLN CD 1 1
10 11293 1 1 23 GLN CG C 2.590 -1.881 4.770 1.00 . A A . 23 GLN CG 1 1
10 11294 1 1 23 GLN H H 5.074 -1.529 2.837 1.00 . A A . 23 GLN H 1 1
10 11295 1 1 23 GLN HA H 4.216 0.237 4.971 1.00 . A A . 23 GLN HA 1 1
10 11296 1 1 23 GLN HB2 H 4.519 -2.757 4.737 1.00 . A A . 23 GLN HB2 1 1
10 11297 1 1 23 GLN HB3 H 4.101 -1.951 6.248 1.00 . A A . 23 GLN HB3 1 1
10 11298 1 1 23 GLN HE21 H 3.043 -3.209 6.868 1.00 . A A . 23 GLN HE21 1 1
10 11299 1 1 23 GLN HE22 H 1.796 -4.429 6.767 1.00 . A A . 23 GLN HE22 1 1
10 11300 1 1 23 GLN HG2 H 2.101 -0.992 5.152 1.00 . A A . 23 GLN HG2 1 1
10 11301 1 1 23 GLN HG3 H 2.529 -1.881 3.683 1.00 . A A . 23 GLN HG3 1 1
10 11302 1 1 23 GLN N N 5.013 -0.665 3.299 1.00 . A A . 23 GLN N 1 1
10 11303 1 1 23 GLN NE2 N 2.260 -3.632 6.422 1.00 . A A . 23 GLN NE2 1 1
10 11304 1 1 23 GLN O O 7.164 -1.014 4.995 1.00 . A A . 23 GLN O 1 1
10 11305 1 1 23 GLN OE1 O 0.884 -3.540 4.648 1.00 . A A . 23 GLN OE1 1 1
10 11306 1 1 24 PRO C C 7.872 -1.255 7.851 1.00 . A A . 24 PRO C 1 1
10 11307 1 1 24 PRO CA C 7.293 0.139 7.552 1.00 . A A . 24 PRO CA 1 1
10 11308 1 1 24 PRO CB C 6.761 0.775 8.829 1.00 . A A . 24 PRO CB 1 1
10 11309 1 1 24 PRO CD C 4.941 0.722 7.290 1.00 . A A . 24 PRO CD 1 1
10 11310 1 1 24 PRO CG C 5.507 1.492 8.439 1.00 . A A . 24 PRO CG 1 1
10 11311 1 1 24 PRO HA H 8.049 0.759 7.111 1.00 . A A . 24 PRO HA 1 1
10 11312 1 1 24 PRO HB2 H 6.561 0.012 9.570 1.00 . A A . 24 PRO HB2 1 1
10 11313 1 1 24 PRO HB3 H 7.496 1.469 9.216 1.00 . A A . 24 PRO HB3 1 1
10 11314 1 1 24 PRO HD2 H 4.226 -0.011 7.639 1.00 . A A . 24 PRO HD2 1 1
10 11315 1 1 24 PRO HD3 H 4.467 1.382 6.590 1.00 . A A . 24 PRO HD3 1 1
10 11316 1 1 24 PRO HG2 H 4.811 1.503 9.254 1.00 . A A . 24 PRO HG2 1 1
10 11317 1 1 24 PRO HG3 H 5.754 2.504 8.113 1.00 . A A . 24 PRO HG3 1 1
10 11318 1 1 24 PRO N N 6.117 0.057 6.692 1.00 . A A . 24 PRO N 1 1
10 11319 1 1 24 PRO O O 7.156 -2.138 8.320 1.00 . A A . 24 PRO O 1 1
10 11320 1 1 25 GLY C C 10.093 -3.401 6.469 1.00 . A A . 25 GLY C 1 1
10 11321 1 1 25 GLY CA C 9.793 -2.694 7.776 1.00 . A A . 25 GLY CA 1 1
10 11322 1 1 25 GLY H H 9.670 -0.662 7.223 1.00 . A A . 25 GLY H 1 1
10 11323 1 1 25 GLY HA2 H 10.721 -2.553 8.309 1.00 . A A . 25 GLY HA2 1 1
10 11324 1 1 25 GLY HA3 H 9.143 -3.327 8.374 1.00 . A A . 25 GLY HA3 1 1
10 11325 1 1 25 GLY N N 9.148 -1.409 7.580 1.00 . A A . 25 GLY N 1 1
10 11326 1 1 25 GLY O O 10.914 -4.327 6.426 1.00 . A A . 25 GLY O 1 1
10 11327 1 1 26 MET C C 10.976 -3.204 3.510 1.00 . A A . 26 MET C 1 1
10 11328 1 1 26 MET CA C 9.614 -3.558 4.080 1.00 . A A . 26 MET CA 1 1
10 11329 1 1 26 MET CB C 8.527 -3.102 3.108 1.00 . A A . 26 MET CB 1 1
10 11330 1 1 26 MET CE C 4.727 -4.554 2.237 1.00 . A A . 26 MET CE 1 1
10 11331 1 1 26 MET CG C 7.225 -3.867 3.222 1.00 . A A . 26 MET CG 1 1
10 11332 1 1 26 MET H H 8.789 -2.217 5.507 1.00 . A A . 26 MET H 1 1
10 11333 1 1 26 MET HA H 9.557 -4.623 4.195 1.00 . A A . 26 MET HA 1 1
10 11334 1 1 26 MET HB2 H 8.313 -2.052 3.287 1.00 . A A . 26 MET HB2 1 1
10 11335 1 1 26 MET HB3 H 8.898 -3.219 2.108 1.00 . A A . 26 MET HB3 1 1
10 11336 1 1 26 MET HE1 H 4.360 -4.500 3.240 1.00 . A A . 26 MET HE1 1 1
10 11337 1 1 26 MET HE2 H 5.123 -5.537 2.055 1.00 . A A . 26 MET HE2 1 1
10 11338 1 1 26 MET HE3 H 3.912 -4.366 1.547 1.00 . A A . 26 MET HE3 1 1
10 11339 1 1 26 MET HG2 H 7.422 -4.918 3.061 1.00 . A A . 26 MET HG2 1 1
10 11340 1 1 26 MET HG3 H 6.818 -3.727 4.213 1.00 . A A . 26 MET HG3 1 1
10 11341 1 1 26 MET N N 9.423 -2.956 5.403 1.00 . A A . 26 MET N 1 1
10 11342 1 1 26 MET O O 11.491 -2.116 3.733 1.00 . A A . 26 MET O 1 1
10 11343 1 1 26 MET SD S 6.003 -3.327 2.016 1.00 . A A . 26 MET SD 1 1
10 11344 1 1 27 ARG C C 12.605 -3.263 0.773 1.00 . A A . 27 ARG C 1 1
10 11345 1 1 27 ARG CA C 12.804 -3.947 2.119 1.00 . A A . 27 ARG CA 1 1
10 11346 1 1 27 ARG CB C 13.555 -5.256 1.930 1.00 . A A . 27 ARG CB 1 1
10 11347 1 1 27 ARG CD C 13.980 -5.654 4.385 1.00 . A A . 27 ARG CD 1 1
10 11348 1 1 27 ARG CG C 14.596 -5.531 3.000 1.00 . A A . 27 ARG CG 1 1
10 11349 1 1 27 ARG CZ C 14.834 -5.485 6.694 1.00 . A A . 27 ARG CZ 1 1
10 11350 1 1 27 ARG H H 11.084 -5.017 2.736 1.00 . A A . 27 ARG H 1 1
10 11351 1 1 27 ARG HA H 13.409 -3.292 2.735 1.00 . A A . 27 ARG HA 1 1
10 11352 1 1 27 ARG HB2 H 12.837 -6.068 1.959 1.00 . A A . 27 ARG HB2 1 1
10 11353 1 1 27 ARG HB3 H 14.048 -5.267 0.970 1.00 . A A . 27 ARG HB3 1 1
10 11354 1 1 27 ARG HD2 H 13.406 -4.746 4.589 1.00 . A A . 27 ARG HD2 1 1
10 11355 1 1 27 ARG HD3 H 13.319 -6.506 4.405 1.00 . A A . 27 ARG HD3 1 1
10 11356 1 1 27 ARG HE H 15.887 -6.147 5.117 1.00 . A A . 27 ARG HE 1 1
10 11357 1 1 27 ARG HG2 H 15.096 -6.460 2.778 1.00 . A A . 27 ARG HG2 1 1
10 11358 1 1 27 ARG HG3 H 15.308 -4.720 3.013 1.00 . A A . 27 ARG HG3 1 1
10 11359 1 1 27 ARG HH11 H 12.860 -5.045 6.499 1.00 . A A . 27 ARG HH11 1 1
10 11360 1 1 27 ARG HH12 H 13.519 -4.823 8.081 1.00 . A A . 27 ARG HH12 1 1
10 11361 1 1 27 ARG HH21 H 16.750 -5.897 7.225 1.00 . A A . 27 ARG HH21 1 1
10 11362 1 1 27 ARG HH22 H 15.728 -5.337 8.517 1.00 . A A . 27 ARG HH22 1 1
10 11363 1 1 27 ARG N N 11.532 -4.152 2.795 1.00 . A A . 27 ARG N 1 1
10 11364 1 1 27 ARG NE N 15.008 -5.807 5.414 1.00 . A A . 27 ARG NE 1 1
10 11365 1 1 27 ARG NH1 N 13.637 -5.095 7.131 1.00 . A A . 27 ARG NH1 1 1
10 11366 1 1 27 ARG NH2 N 15.847 -5.577 7.548 1.00 . A A . 27 ARG NH2 1 1
10 11367 1 1 27 ARG O O 11.628 -3.520 0.062 1.00 . A A . 27 ARG O 1 1
10 11368 1 1 28 VAL C C 14.869 -1.841 -1.488 1.00 . A A . 28 VAL C 1 1
10 11369 1 1 28 VAL CA C 13.533 -1.660 -0.788 1.00 . A A . 28 VAL CA 1 1
10 11370 1 1 28 VAL CB C 13.284 -0.160 -0.570 1.00 . A A . 28 VAL CB 1 1
10 11371 1 1 28 VAL CG1 C 11.933 0.095 0.087 1.00 . A A . 28 VAL CG1 1 1
10 11372 1 1 28 VAL CG2 C 14.403 0.457 0.273 1.00 . A A . 28 VAL CG2 1 1
10 11373 1 1 28 VAL H H 14.272 -2.239 1.087 1.00 . A A . 28 VAL H 1 1
10 11374 1 1 28 VAL HA H 12.746 -2.065 -1.408 1.00 . A A . 28 VAL HA 1 1
10 11375 1 1 28 VAL HB H 13.278 0.331 -1.528 1.00 . A A . 28 VAL HB 1 1
10 11376 1 1 28 VAL HG11 H 11.787 1.148 0.211 1.00 . A A . 28 VAL HG11 1 1
10 11377 1 1 28 VAL HG12 H 11.903 -0.397 1.048 1.00 . A A . 28 VAL HG12 1 1
10 11378 1 1 28 VAL HG13 H 11.164 -0.326 -0.550 1.00 . A A . 28 VAL HG13 1 1
10 11379 1 1 28 VAL HG21 H 15.347 0.348 -0.249 1.00 . A A . 28 VAL HG21 1 1
10 11380 1 1 28 VAL HG22 H 14.466 -0.060 1.218 1.00 . A A . 28 VAL HG22 1 1
10 11381 1 1 28 VAL HG23 H 14.209 1.501 0.441 1.00 . A A . 28 VAL HG23 1 1
10 11382 1 1 28 VAL N N 13.527 -2.400 0.446 1.00 . A A . 28 VAL N 1 1
10 11383 1 1 28 VAL O O 15.858 -2.183 -0.853 1.00 . A A . 28 VAL O 1 1
10 11384 1 1 29 ARG C C 16.317 -0.348 -4.361 1.00 . A A . 29 ARG C 1 1
10 11385 1 1 29 ARG CA C 16.143 -1.608 -3.509 1.00 . A A . 29 ARG CA 1 1
10 11386 1 1 29 ARG CB C 16.258 -2.869 -4.377 1.00 . A A . 29 ARG CB 1 1
10 11387 1 1 29 ARG CD C 17.859 -4.525 -5.387 1.00 . A A . 29 ARG CD 1 1
10 11388 1 1 29 ARG CG C 17.625 -3.072 -5.000 1.00 . A A . 29 ARG CG 1 1
10 11389 1 1 29 ARG CZ C 16.203 -6.152 -6.215 1.00 . A A . 29 ARG CZ 1 1
10 11390 1 1 29 ARG H H 14.031 -1.477 -3.254 1.00 . A A . 29 ARG H 1 1
10 11391 1 1 29 ARG HA H 16.934 -1.630 -2.773 1.00 . A A . 29 ARG HA 1 1
10 11392 1 1 29 ARG HB2 H 16.040 -3.726 -3.758 1.00 . A A . 29 ARG HB2 1 1
10 11393 1 1 29 ARG HB3 H 15.525 -2.808 -5.171 1.00 . A A . 29 ARG HB3 1 1
10 11394 1 1 29 ARG HD2 H 18.847 -4.607 -5.820 1.00 . A A . 29 ARG HD2 1 1
10 11395 1 1 29 ARG HD3 H 17.806 -5.127 -4.485 1.00 . A A . 29 ARG HD3 1 1
10 11396 1 1 29 ARG HE H 16.725 -4.462 -7.148 1.00 . A A . 29 ARG HE 1 1
10 11397 1 1 29 ARG HG2 H 17.705 -2.452 -5.879 1.00 . A A . 29 ARG HG2 1 1
10 11398 1 1 29 ARG HG3 H 18.389 -2.773 -4.290 1.00 . A A . 29 ARG HG3 1 1
10 11399 1 1 29 ARG HH11 H 16.962 -6.568 -4.376 1.00 . A A . 29 ARG HH11 1 1
10 11400 1 1 29 ARG HH12 H 15.841 -7.743 -5.003 1.00 . A A . 29 ARG HH12 1 1
10 11401 1 1 29 ARG HH21 H 15.257 -5.991 -8.004 1.00 . A A . 29 ARG HH21 1 1
10 11402 1 1 29 ARG HH22 H 14.871 -7.410 -7.066 1.00 . A A . 29 ARG HH22 1 1
10 11403 1 1 29 ARG N N 14.889 -1.603 -2.776 1.00 . A A . 29 ARG N 1 1
10 11404 1 1 29 ARG NE N 16.875 -5.013 -6.351 1.00 . A A . 29 ARG NE 1 1
10 11405 1 1 29 ARG NH1 N 16.351 -6.881 -5.107 1.00 . A A . 29 ARG NH1 1 1
10 11406 1 1 29 ARG NH2 N 15.387 -6.551 -7.171 1.00 . A A . 29 ARG NH2 1 1
10 11407 1 1 29 ARG O O 15.379 0.119 -5.000 1.00 . A A . 29 ARG O 1 1
10 11408 1 1 30 MET C C 17.943 1.040 -6.534 1.00 . A A . 30 MET C 1 1
10 11409 1 1 30 MET CA C 17.868 1.388 -5.077 1.00 . A A . 30 MET CA 1 1
10 11410 1 1 30 MET CB C 19.202 1.967 -4.580 1.00 . A A . 30 MET CB 1 1
10 11411 1 1 30 MET CE C 19.254 6.093 -5.085 1.00 . A A . 30 MET CE 1 1
10 11412 1 1 30 MET CG C 19.543 3.343 -5.131 1.00 . A A . 30 MET CG 1 1
10 11413 1 1 30 MET H H 18.237 -0.243 -3.774 1.00 . A A . 30 MET H 1 1
10 11414 1 1 30 MET HA H 17.077 2.114 -4.938 1.00 . A A . 30 MET HA 1 1
10 11415 1 1 30 MET HB2 H 19.170 2.039 -3.509 1.00 . A A . 30 MET HB2 1 1
10 11416 1 1 30 MET HB3 H 19.992 1.283 -4.852 1.00 . A A . 30 MET HB3 1 1
10 11417 1 1 30 MET HE1 H 20.165 6.169 -4.511 1.00 . A A . 30 MET HE1 1 1
10 11418 1 1 30 MET HE2 H 18.628 6.947 -4.889 1.00 . A A . 30 MET HE2 1 1
10 11419 1 1 30 MET HE3 H 19.490 6.047 -6.139 1.00 . A A . 30 MET HE3 1 1
10 11420 1 1 30 MET HG2 H 20.527 3.625 -4.779 1.00 . A A . 30 MET HG2 1 1
10 11421 1 1 30 MET HG3 H 19.562 3.298 -6.217 1.00 . A A . 30 MET HG3 1 1
10 11422 1 1 30 MET N N 17.529 0.193 -4.322 1.00 . A A . 30 MET N 1 1
10 11423 1 1 30 MET O O 18.599 0.071 -6.913 1.00 . A A . 30 MET O 1 1
10 11424 1 1 30 MET SD S 18.368 4.604 -4.616 1.00 . A A . 30 MET SD 1 1
10 11425 1 1 31 LEU C C 17.874 2.539 -9.577 1.00 . A A . 31 LEU C 1 1
10 11426 1 1 31 LEU CA C 17.118 1.524 -8.721 1.00 . A A . 31 LEU CA 1 1
10 11427 1 1 31 LEU CB C 15.641 1.505 -9.056 1.00 . A A . 31 LEU CB 1 1
10 11428 1 1 31 LEU CD1 C 15.659 -0.353 -10.723 1.00 . A A . 31 LEU CD1 1 1
10 11429 1 1 31 LEU CD2 C 13.874 1.394 -10.814 1.00 . A A . 31 LEU CD2 1 1
10 11430 1 1 31 LEU CG C 15.316 1.117 -10.491 1.00 . A A . 31 LEU CG 1 1
10 11431 1 1 31 LEU H H 16.885 2.667 -6.983 1.00 . A A . 31 LEU H 1 1
10 11432 1 1 31 LEU HA H 17.534 0.538 -8.892 1.00 . A A . 31 LEU HA 1 1
10 11433 1 1 31 LEU HB2 H 15.133 0.819 -8.394 1.00 . A A . 31 LEU HB2 1 1
10 11434 1 1 31 LEU HB3 H 15.231 2.507 -8.888 1.00 . A A . 31 LEU HB3 1 1
10 11435 1 1 31 LEU HD11 H 15.419 -0.620 -11.750 1.00 . A A . 31 LEU HD11 1 1
10 11436 1 1 31 LEU HD12 H 15.075 -0.963 -10.060 1.00 . A A . 31 LEU HD12 1 1
10 11437 1 1 31 LEU HD13 H 16.701 -0.521 -10.543 1.00 . A A . 31 LEU HD13 1 1
10 11438 1 1 31 LEU HD21 H 13.678 2.460 -10.713 1.00 . A A . 31 LEU HD21 1 1
10 11439 1 1 31 LEU HD22 H 13.239 0.856 -10.115 1.00 . A A . 31 LEU HD22 1 1
10 11440 1 1 31 LEU HD23 H 13.665 1.075 -11.817 1.00 . A A . 31 LEU HD23 1 1
10 11441 1 1 31 LEU HG H 15.944 1.707 -11.128 1.00 . A A . 31 LEU HG 1 1
10 11442 1 1 31 LEU N N 17.279 1.839 -7.330 1.00 . A A . 31 LEU N 1 1
10 11443 1 1 31 LEU O O 18.200 2.275 -10.732 1.00 . A A . 31 LEU O 1 1
10 11444 1 1 32 ASP C C 20.221 4.958 -8.972 1.00 . A A . 32 ASP C 1 1
10 11445 1 1 32 ASP CA C 18.891 4.753 -9.679 1.00 . A A . 32 ASP CA 1 1
10 11446 1 1 32 ASP CB C 18.075 6.054 -9.687 1.00 . A A . 32 ASP CB 1 1
10 11447 1 1 32 ASP CG C 18.709 7.160 -10.524 1.00 . A A . 32 ASP CG 1 1
10 11448 1 1 32 ASP H H 17.832 3.842 -8.073 1.00 . A A . 32 ASP H 1 1
10 11449 1 1 32 ASP HA H 19.075 4.439 -10.698 1.00 . A A . 32 ASP HA 1 1
10 11450 1 1 32 ASP HB2 H 17.095 5.854 -10.093 1.00 . A A . 32 ASP HB2 1 1
10 11451 1 1 32 ASP HB3 H 17.979 6.413 -8.673 1.00 . A A . 32 ASP HB3 1 1
10 11452 1 1 32 ASP N N 18.141 3.692 -8.992 1.00 . A A . 32 ASP N 1 1
10 11453 1 1 32 ASP O O 20.325 4.735 -7.767 1.00 . A A . 32 ASP O 1 1
10 11454 1 1 32 ASP OD1 O 19.147 6.874 -11.666 1.00 . A A . 32 ASP OD1 1 1
10 11455 1 1 32 ASP OD2 O 18.719 8.320 -10.072 1.00 . A A . 32 ASP OD2 1 1
10 11456 1 1 33 ASP C C 22.806 6.984 -8.725 1.00 . A A . 33 ASP C 1 1
10 11457 1 1 33 ASP CA C 22.584 5.538 -9.145 1.00 . A A . 33 ASP CA 1 1
10 11458 1 1 33 ASP CB C 23.676 5.125 -10.149 1.00 . A A . 33 ASP CB 1 1
10 11459 1 1 33 ASP CG C 23.959 3.633 -10.123 1.00 . A A . 33 ASP CG 1 1
10 11460 1 1 33 ASP H H 21.104 5.584 -10.654 1.00 . A A . 33 ASP H 1 1
10 11461 1 1 33 ASP HA H 22.660 4.904 -8.271 1.00 . A A . 33 ASP HA 1 1
10 11462 1 1 33 ASP HB2 H 23.358 5.382 -11.144 1.00 . A A . 33 ASP HB2 1 1
10 11463 1 1 33 ASP HB3 H 24.585 5.658 -9.909 1.00 . A A . 33 ASP HB3 1 1
10 11464 1 1 33 ASP N N 21.248 5.373 -9.719 1.00 . A A . 33 ASP N 1 1
10 11465 1 1 33 ASP O O 22.347 7.920 -9.388 1.00 . A A . 33 ASP O 1 1
10 11466 1 1 33 ASP OD1 O 24.487 3.148 -9.102 1.00 . A A . 33 ASP OD1 1 1
10 11467 1 1 33 ASP OD2 O 23.660 2.945 -11.119 1.00 . A A . 33 ASP OD2 1 1
10 11468 1 1 34 TYR C C 24.968 8.474 -6.153 1.00 . A A . 34 TYR C 1 1
10 11469 1 1 34 TYR CA C 23.728 8.481 -7.044 1.00 . A A . 34 TYR CA 1 1
10 11470 1 1 34 TYR CB C 22.478 8.861 -6.231 1.00 . A A . 34 TYR CB 1 1
10 11471 1 1 34 TYR CD1 C 22.529 11.363 -6.549 1.00 . A A . 34 TYR CD1 1 1
10 11472 1 1 34 TYR CD2 C 22.322 10.510 -4.338 1.00 . A A . 34 TYR CD2 1 1
10 11473 1 1 34 TYR CE1 C 22.483 12.662 -6.068 1.00 . A A . 34 TYR CE1 1 1
10 11474 1 1 34 TYR CE2 C 22.276 11.794 -3.841 1.00 . A A . 34 TYR CE2 1 1
10 11475 1 1 34 TYR CG C 22.450 10.275 -5.703 1.00 . A A . 34 TYR CG 1 1
10 11476 1 1 34 TYR CZ C 22.356 12.869 -4.703 1.00 . A A . 34 TYR CZ 1 1
10 11477 1 1 34 TYR H H 23.929 6.395 -7.177 1.00 . A A . 34 TYR H 1 1
10 11478 1 1 34 TYR HA H 23.872 9.188 -7.854 1.00 . A A . 34 TYR HA 1 1
10 11479 1 1 34 TYR HB2 H 21.604 8.735 -6.850 1.00 . A A . 34 TYR HB2 1 1
10 11480 1 1 34 TYR HB3 H 22.402 8.194 -5.381 1.00 . A A . 34 TYR HB3 1 1
10 11481 1 1 34 TYR HD1 H 22.623 11.195 -7.615 1.00 . A A . 34 TYR HD1 1 1
10 11482 1 1 34 TYR HD2 H 22.261 9.674 -3.661 1.00 . A A . 34 TYR HD2 1 1
10 11483 1 1 34 TYR HE1 H 22.555 13.488 -6.757 1.00 . A A . 34 TYR HE1 1 1
10 11484 1 1 34 TYR HE2 H 22.165 11.953 -2.786 1.00 . A A . 34 TYR HE2 1 1
10 11485 1 1 34 TYR HH H 22.806 14.184 -3.353 1.00 . A A . 34 TYR HH 1 1
10 11486 1 1 34 TYR N N 23.522 7.171 -7.630 1.00 . A A . 34 TYR N 1 1
10 11487 1 1 34 TYR O O 25.383 7.415 -5.698 1.00 . A A . 34 TYR O 1 1
10 11488 1 1 34 TYR OH O 22.304 14.149 -4.190 1.00 . A A . 34 TYR OH 1 1
10 11489 1 1 35 GLU C C 26.623 9.041 -3.754 1.00 . A A . 35 GLU C 1 1
10 11490 1 1 35 GLU CA C 26.771 9.744 -5.108 1.00 . A A . 35 GLU CA 1 1
10 11491 1 1 35 GLU CB C 27.094 11.234 -4.863 1.00 . A A . 35 GLU CB 1 1
10 11492 1 1 35 GLU CD C 26.464 12.145 -7.152 1.00 . A A . 35 GLU CD 1 1
10 11493 1 1 35 GLU CG C 27.564 11.991 -6.101 1.00 . A A . 35 GLU CG 1 1
10 11494 1 1 35 GLU H H 25.284 10.440 -6.422 1.00 . A A . 35 GLU H 1 1
10 11495 1 1 35 GLU HA H 27.600 9.300 -5.636 1.00 . A A . 35 GLU HA 1 1
10 11496 1 1 35 GLU HB2 H 26.212 11.715 -4.491 1.00 . A A . 35 GLU HB2 1 1
10 11497 1 1 35 GLU HB3 H 27.874 11.292 -4.124 1.00 . A A . 35 GLU HB3 1 1
10 11498 1 1 35 GLU HG2 H 27.888 12.988 -5.818 1.00 . A A . 35 GLU HG2 1 1
10 11499 1 1 35 GLU HG3 H 28.385 11.451 -6.554 1.00 . A A . 35 GLU HG3 1 1
10 11500 1 1 35 GLU N N 25.581 9.625 -5.946 1.00 . A A . 35 GLU N 1 1
10 11501 1 1 35 GLU O O 27.552 8.373 -3.290 1.00 . A A . 35 GLU O 1 1
10 11502 1 1 35 GLU OE1 O 25.633 13.051 -7.006 1.00 . A A . 35 GLU OE1 1 1
10 11503 1 1 35 GLU OE2 O 26.431 11.347 -8.107 1.00 . A A . 35 GLU OE2 1 1
10 11504 1 1 36 GLU C C 24.979 7.081 -1.948 1.00 . A A . 36 GLU C 1 1
10 11505 1 1 36 GLU CA C 25.255 8.575 -1.825 1.00 . A A . 36 GLU CA 1 1
10 11506 1 1 36 GLU CB C 24.108 9.245 -1.100 1.00 . A A . 36 GLU CB 1 1
10 11507 1 1 36 GLU CD C 25.653 10.903 -0.005 1.00 . A A . 36 GLU CD 1 1
10 11508 1 1 36 GLU CG C 24.369 10.705 -0.785 1.00 . A A . 36 GLU CG 1 1
10 11509 1 1 36 GLU H H 24.771 9.710 -3.533 1.00 . A A . 36 GLU H 1 1
10 11510 1 1 36 GLU HA H 26.153 8.715 -1.251 1.00 . A A . 36 GLU HA 1 1
10 11511 1 1 36 GLU HB2 H 23.221 9.180 -1.715 1.00 . A A . 36 GLU HB2 1 1
10 11512 1 1 36 GLU HB3 H 23.913 8.719 -0.172 1.00 . A A . 36 GLU HB3 1 1
10 11513 1 1 36 GLU HG2 H 24.435 11.261 -1.720 1.00 . A A . 36 GLU HG2 1 1
10 11514 1 1 36 GLU HG3 H 23.537 11.090 -0.181 1.00 . A A . 36 GLU HG3 1 1
10 11515 1 1 36 GLU N N 25.478 9.183 -3.120 1.00 . A A . 36 GLU N 1 1
10 11516 1 1 36 GLU O O 25.744 6.255 -1.452 1.00 . A A . 36 GLU O 1 1
10 11517 1 1 36 GLU OE1 O 25.681 10.568 1.195 1.00 . A A . 36 GLU OE1 1 1
10 11518 1 1 36 GLU OE2 O 26.641 11.390 -0.595 1.00 . A A . 36 GLU OE2 1 1
10 11519 1 1 37 ILE C C 23.514 4.948 -4.202 1.00 . A A . 37 ILE C 1 1
10 11520 1 1 37 ILE CA C 23.459 5.376 -2.745 1.00 . A A . 37 ILE CA 1 1
10 11521 1 1 37 ILE CB C 22.010 5.204 -2.200 1.00 . A A . 37 ILE CB 1 1
10 11522 1 1 37 ILE CD1 C 22.824 5.265 0.216 1.00 . A A . 37 ILE CD1 1 1
10 11523 1 1 37 ILE CG1 C 21.874 5.840 -0.809 1.00 . A A . 37 ILE CG1 1 1
10 11524 1 1 37 ILE CG2 C 21.638 3.734 -2.155 1.00 . A A . 37 ILE CG2 1 1
10 11525 1 1 37 ILE H H 23.402 7.450 -3.093 1.00 . A A . 37 ILE H 1 1
10 11526 1 1 37 ILE HA H 24.122 4.757 -2.160 1.00 . A A . 37 ILE HA 1 1
10 11527 1 1 37 ILE HB H 21.348 5.692 -2.877 1.00 . A A . 37 ILE HB 1 1
10 11528 1 1 37 ILE HD11 H 22.613 4.223 0.365 1.00 . A A . 37 ILE HD11 1 1
10 11529 1 1 37 ILE HD12 H 22.710 5.799 1.143 1.00 . A A . 37 ILE HD12 1 1
10 11530 1 1 37 ILE HD13 H 23.847 5.376 -0.142 1.00 . A A . 37 ILE HD13 1 1
10 11531 1 1 37 ILE HG12 H 22.059 6.895 -0.888 1.00 . A A . 37 ILE HG12 1 1
10 11532 1 1 37 ILE HG13 H 20.865 5.669 -0.444 1.00 . A A . 37 ILE HG13 1 1
10 11533 1 1 37 ILE HG21 H 20.629 3.640 -1.783 1.00 . A A . 37 ILE HG21 1 1
10 11534 1 1 37 ILE HG22 H 22.315 3.205 -1.497 1.00 . A A . 37 ILE HG22 1 1
10 11535 1 1 37 ILE HG23 H 21.709 3.327 -3.152 1.00 . A A . 37 ILE HG23 1 1
10 11536 1 1 37 ILE N N 23.901 6.752 -2.629 1.00 . A A . 37 ILE N 1 1
10 11537 1 1 37 ILE O O 23.313 5.757 -5.112 1.00 . A A . 37 ILE O 1 1
10 11538 1 1 38 SER C C 22.967 2.105 -6.115 1.00 . A A . 38 SER C 1 1
10 11539 1 1 38 SER CA C 23.979 3.183 -5.788 1.00 . A A . 38 SER CA 1 1
10 11540 1 1 38 SER CB C 25.395 2.641 -5.906 1.00 . A A . 38 SER CB 1 1
10 11541 1 1 38 SER H H 23.651 3.023 -3.722 1.00 . A A . 38 SER H 1 1
10 11542 1 1 38 SER HA H 23.852 4.005 -6.477 1.00 . A A . 38 SER HA 1 1
10 11543 1 1 38 SER HB2 H 25.536 1.828 -5.201 1.00 . A A . 38 SER HB2 1 1
10 11544 1 1 38 SER HB3 H 25.564 2.275 -6.916 1.00 . A A . 38 SER HB3 1 1
10 11545 1 1 38 SER HG H 26.162 4.012 -4.756 1.00 . A A . 38 SER HG 1 1
10 11546 1 1 38 SER N N 23.747 3.675 -4.442 1.00 . A A . 38 SER N 1 1
10 11547 1 1 38 SER O O 22.466 1.418 -5.220 1.00 . A A . 38 SER O 1 1
10 11548 1 1 38 SER OG O 26.349 3.647 -5.627 1.00 . A A . 38 SER OG 1 1
10 11549 1 1 39 ALA C C 22.019 -0.403 -7.412 1.00 . A A . 39 ALA C 1 1
10 11550 1 1 39 ALA CA C 21.633 1.009 -7.822 1.00 . A A . 39 ALA CA 1 1
10 11551 1 1 39 ALA CB C 21.438 1.110 -9.335 1.00 . A A . 39 ALA CB 1 1
10 11552 1 1 39 ALA H H 23.091 2.523 -8.059 1.00 . A A . 39 ALA H 1 1
10 11553 1 1 39 ALA HA H 20.707 1.274 -7.341 1.00 . A A . 39 ALA HA 1 1
10 11554 1 1 39 ALA HB1 H 21.187 2.116 -9.592 1.00 . A A . 39 ALA HB1 1 1
10 11555 1 1 39 ALA HB2 H 20.641 0.440 -9.626 1.00 . A A . 39 ALA HB2 1 1
10 11556 1 1 39 ALA HB3 H 22.354 0.818 -9.822 1.00 . A A . 39 ALA HB3 1 1
10 11557 1 1 39 ALA N N 22.643 1.964 -7.394 1.00 . A A . 39 ALA N 1 1
10 11558 1 1 39 ALA O O 23.174 -0.810 -7.543 1.00 . A A . 39 ALA O 1 1
10 11559 1 1 40 GLY C C 21.397 -2.590 -4.934 1.00 . A A . 40 GLY C 1 1
10 11560 1 1 40 GLY CA C 21.302 -2.483 -6.446 1.00 . A A . 40 GLY CA 1 1
10 11561 1 1 40 GLY H H 20.156 -0.734 -6.798 1.00 . A A . 40 GLY H 1 1
10 11562 1 1 40 GLY HA2 H 20.496 -3.132 -6.784 1.00 . A A . 40 GLY HA2 1 1
10 11563 1 1 40 GLY HA3 H 22.231 -2.830 -6.877 1.00 . A A . 40 GLY HA3 1 1
10 11564 1 1 40 GLY N N 21.051 -1.128 -6.888 1.00 . A A . 40 GLY N 1 1
10 11565 1 1 40 GLY O O 21.282 -3.681 -4.371 1.00 . A A . 40 GLY O 1 1
10 11566 1 1 41 ASP C C 20.275 -1.712 -2.255 1.00 . A A . 41 ASP C 1 1
10 11567 1 1 41 ASP CA C 21.670 -1.446 -2.807 1.00 . A A . 41 ASP CA 1 1
10 11568 1 1 41 ASP CB C 22.195 -0.104 -2.305 1.00 . A A . 41 ASP CB 1 1
10 11569 1 1 41 ASP CG C 22.726 -0.163 -0.872 1.00 . A A . 41 ASP CG 1 1
10 11570 1 1 41 ASP H H 21.750 -0.629 -4.760 1.00 . A A . 41 ASP H 1 1
10 11571 1 1 41 ASP HA H 22.340 -2.235 -2.492 1.00 . A A . 41 ASP HA 1 1
10 11572 1 1 41 ASP HB2 H 22.995 0.226 -2.946 1.00 . A A . 41 ASP HB2 1 1
10 11573 1 1 41 ASP HB3 H 21.391 0.626 -2.338 1.00 . A A . 41 ASP HB3 1 1
10 11574 1 1 41 ASP N N 21.623 -1.466 -4.265 1.00 . A A . 41 ASP N 1 1
10 11575 1 1 41 ASP O O 19.282 -1.220 -2.780 1.00 . A A . 41 ASP O 1 1
10 11576 1 1 41 ASP OD1 O 22.538 -1.207 -0.206 1.00 . A A . 41 ASP OD1 1 1
10 11577 1 1 41 ASP OD2 O 23.365 0.813 -0.423 1.00 . A A . 41 ASP OD2 1 1
10 11578 1 1 42 GLU C C 18.855 -2.231 0.796 1.00 . A A . 42 GLU C 1 1
10 11579 1 1 42 GLU CA C 18.943 -2.863 -0.592 1.00 . A A . 42 GLU CA 1 1
10 11580 1 1 42 GLU CB C 18.786 -4.377 -0.514 1.00 . A A . 42 GLU CB 1 1
10 11581 1 1 42 GLU CD C 18.572 -6.543 -1.837 1.00 . A A . 42 GLU CD 1 1
10 11582 1 1 42 GLU CG C 18.836 -5.047 -1.876 1.00 . A A . 42 GLU CG 1 1
10 11583 1 1 42 GLU H H 21.051 -2.829 -0.808 1.00 . A A . 42 GLU H 1 1
10 11584 1 1 42 GLU HA H 18.161 -2.467 -1.209 1.00 . A A . 42 GLU HA 1 1
10 11585 1 1 42 GLU HB2 H 19.577 -4.779 0.095 1.00 . A A . 42 GLU HB2 1 1
10 11586 1 1 42 GLU HB3 H 17.822 -4.613 -0.056 1.00 . A A . 42 GLU HB3 1 1
10 11587 1 1 42 GLU HG2 H 18.107 -4.600 -2.520 1.00 . A A . 42 GLU HG2 1 1
10 11588 1 1 42 GLU HG3 H 19.819 -4.884 -2.291 1.00 . A A . 42 GLU HG3 1 1
10 11589 1 1 42 GLU N N 20.225 -2.507 -1.202 1.00 . A A . 42 GLU N 1 1
10 11590 1 1 42 GLU O O 19.855 -2.050 1.459 1.00 . A A . 42 GLU O 1 1
10 11591 1 1 42 GLU OE1 O 19.473 -7.287 -1.391 1.00 . A A . 42 GLU OE1 1 1
10 11592 1 1 42 GLU OE2 O 17.484 -6.963 -2.252 1.00 . A A . 42 GLU OE2 1 1
10 11593 1 1 43 GLY C C 16.142 -1.490 3.090 1.00 . A A . 43 GLY C 1 1
10 11594 1 1 43 GLY CA C 17.482 -1.231 2.480 1.00 . A A . 43 GLY CA 1 1
10 11595 1 1 43 GLY H H 16.861 -2.074 0.637 1.00 . A A . 43 GLY H 1 1
10 11596 1 1 43 GLY HA2 H 18.258 -1.566 3.151 1.00 . A A . 43 GLY HA2 1 1
10 11597 1 1 43 GLY HA3 H 17.587 -0.162 2.323 1.00 . A A . 43 GLY HA3 1 1
10 11598 1 1 43 GLY N N 17.646 -1.885 1.204 1.00 . A A . 43 GLY N 1 1
10 11599 1 1 43 GLY O O 15.301 -2.161 2.505 1.00 . A A . 43 GLY O 1 1
10 11600 1 1 44 GLU C C 13.958 0.248 5.008 1.00 . A A . 44 GLU C 1 1
10 11601 1 1 44 GLU CA C 14.681 -1.111 4.994 1.00 . A A . 44 GLU CA 1 1
10 11602 1 1 44 GLU CB C 14.912 -1.590 6.437 1.00 . A A . 44 GLU CB 1 1
10 11603 1 1 44 GLU CD C 13.925 -2.038 8.716 1.00 . A A . 44 GLU CD 1 1
10 11604 1 1 44 GLU CG C 13.648 -1.715 7.261 1.00 . A A . 44 GLU CG 1 1
10 11605 1 1 44 GLU H H 16.677 -0.470 4.723 1.00 . A A . 44 GLU H 1 1
10 11606 1 1 44 GLU HA H 14.065 -1.834 4.468 1.00 . A A . 44 GLU HA 1 1
10 11607 1 1 44 GLU HB2 H 15.371 -2.561 6.400 1.00 . A A . 44 GLU HB2 1 1
10 11608 1 1 44 GLU HB3 H 15.582 -0.908 6.946 1.00 . A A . 44 GLU HB3 1 1
10 11609 1 1 44 GLU HG2 H 13.111 -0.783 7.205 1.00 . A A . 44 GLU HG2 1 1
10 11610 1 1 44 GLU HG3 H 13.052 -2.500 6.844 1.00 . A A . 44 GLU HG3 1 1
10 11611 1 1 44 GLU N N 15.951 -0.965 4.304 1.00 . A A . 44 GLU N 1 1
10 11612 1 1 44 GLU O O 14.596 1.290 5.136 1.00 . A A . 44 GLU O 1 1
10 11613 1 1 44 GLU OE1 O 14.311 -1.127 9.472 1.00 . A A . 44 GLU OE1 1 1
10 11614 1 1 44 GLU OE2 O 13.753 -3.208 9.105 1.00 . A A . 44 GLU OE2 1 1
10 11615 1 1 45 PHE C C 11.441 1.607 6.426 1.00 . A A . 45 PHE C 1 1
10 11616 1 1 45 PHE CA C 11.850 1.397 4.970 1.00 . A A . 45 PHE CA 1 1
10 11617 1 1 45 PHE CB C 10.606 1.298 4.072 1.00 . A A . 45 PHE CB 1 1
10 11618 1 1 45 PHE CD1 C 9.888 3.700 3.931 1.00 . A A . 45 PHE CD1 1 1
10 11619 1 1 45 PHE CD2 C 8.382 2.127 4.910 1.00 . A A . 45 PHE CD2 1 1
10 11620 1 1 45 PHE CE1 C 8.973 4.709 4.152 1.00 . A A . 45 PHE CE1 1 1
10 11621 1 1 45 PHE CE2 C 7.451 3.141 5.131 1.00 . A A . 45 PHE CE2 1 1
10 11622 1 1 45 PHE CG C 9.603 2.390 4.307 1.00 . A A . 45 PHE CG 1 1
10 11623 1 1 45 PHE CZ C 7.766 4.436 4.740 1.00 . A A . 45 PHE CZ 1 1
10 11624 1 1 45 PHE H H 12.219 -0.666 4.745 1.00 . A A . 45 PHE H 1 1
10 11625 1 1 45 PHE HA H 12.460 2.228 4.653 1.00 . A A . 45 PHE HA 1 1
10 11626 1 1 45 PHE HB2 H 10.907 1.341 3.046 1.00 . A A . 45 PHE HB2 1 1
10 11627 1 1 45 PHE HB3 H 10.116 0.344 4.256 1.00 . A A . 45 PHE HB3 1 1
10 11628 1 1 45 PHE HD1 H 10.836 3.921 3.460 1.00 . A A . 45 PHE HD1 1 1
10 11629 1 1 45 PHE HD2 H 8.147 1.117 5.221 1.00 . A A . 45 PHE HD2 1 1
10 11630 1 1 45 PHE HE1 H 9.208 5.710 3.835 1.00 . A A . 45 PHE HE1 1 1
10 11631 1 1 45 PHE HE2 H 6.507 2.945 5.590 1.00 . A A . 45 PHE HE2 1 1
10 11632 1 1 45 PHE HZ H 7.043 5.234 4.910 1.00 . A A . 45 PHE HZ 1 1
10 11633 1 1 45 PHE N N 12.654 0.202 4.875 1.00 . A A . 45 PHE N 1 1
10 11634 1 1 45 PHE O O 10.722 0.786 6.997 1.00 . A A . 45 PHE O 1 1
10 11635 1 1 46 ARG C C 10.536 3.952 8.586 1.00 . A A . 46 ARG C 1 1
10 11636 1 1 46 ARG CA C 11.666 2.945 8.418 1.00 . A A . 46 ARG CA 1 1
10 11637 1 1 46 ARG CB C 12.946 3.485 9.072 1.00 . A A . 46 ARG CB 1 1
10 11638 1 1 46 ARG CD C 15.399 3.120 9.468 1.00 . A A . 46 ARG CD 1 1
10 11639 1 1 46 ARG CG C 14.108 2.512 8.967 1.00 . A A . 46 ARG CG 1 1
10 11640 1 1 46 ARG CZ C 16.341 3.450 11.713 1.00 . A A . 46 ARG CZ 1 1
10 11641 1 1 46 ARG H H 12.466 3.308 6.492 1.00 . A A . 46 ARG H 1 1
10 11642 1 1 46 ARG HA H 11.387 2.019 8.888 1.00 . A A . 46 ARG HA 1 1
10 11643 1 1 46 ARG HB2 H 13.226 4.408 8.585 1.00 . A A . 46 ARG HB2 1 1
10 11644 1 1 46 ARG HB3 H 12.753 3.678 10.115 1.00 . A A . 46 ARG HB3 1 1
10 11645 1 1 46 ARG HD2 H 16.190 2.389 9.363 1.00 . A A . 46 ARG HD2 1 1
10 11646 1 1 46 ARG HD3 H 15.630 3.989 8.863 1.00 . A A . 46 ARG HD3 1 1
10 11647 1 1 46 ARG HE H 14.463 3.906 11.180 1.00 . A A . 46 ARG HE 1 1
10 11648 1 1 46 ARG HG2 H 13.882 1.639 9.555 1.00 . A A . 46 ARG HG2 1 1
10 11649 1 1 46 ARG HG3 H 14.228 2.236 7.931 1.00 . A A . 46 ARG HG3 1 1
10 11650 1 1 46 ARG HH11 H 17.560 2.524 10.374 1.00 . A A . 46 ARG HH11 1 1
10 11651 1 1 46 ARG HH12 H 18.272 2.837 11.936 1.00 . A A . 46 ARG HH12 1 1
10 11652 1 1 46 ARG HH21 H 15.347 4.285 13.268 1.00 . A A . 46 ARG HH21 1 1
10 11653 1 1 46 ARG HH22 H 16.992 3.836 13.585 1.00 . A A . 46 ARG HH22 1 1
10 11654 1 1 46 ARG N N 11.922 2.690 7.008 1.00 . A A . 46 ARG N 1 1
10 11655 1 1 46 ARG NE N 15.321 3.535 10.863 1.00 . A A . 46 ARG NE 1 1
10 11656 1 1 46 ARG NH1 N 17.483 2.889 11.296 1.00 . A A . 46 ARG NH1 1 1
10 11657 1 1 46 ARG NH2 N 16.222 3.888 12.946 1.00 . A A . 46 ARG NH2 1 1
10 11658 1 1 46 ARG O O 9.555 3.662 9.272 1.00 . A A . 46 ARG O 1 1
10 11659 1 1 47 GLN C C 10.036 7.240 7.010 1.00 . A A . 47 GLN C 1 1
10 11660 1 1 47 GLN CA C 9.703 6.163 8.033 1.00 . A A . 47 GLN CA 1 1
10 11661 1 1 47 GLN CB C 9.646 6.749 9.453 1.00 . A A . 47 GLN CB 1 1
10 11662 1 1 47 GLN CD C 11.241 8.714 9.500 1.00 . A A . 47 GLN CD 1 1
10 11663 1 1 47 GLN CG C 10.963 7.300 9.970 1.00 . A A . 47 GLN CG 1 1
10 11664 1 1 47 GLN H H 11.457 5.196 7.367 1.00 . A A . 47 GLN H 1 1
10 11665 1 1 47 GLN HA H 8.742 5.746 7.782 1.00 . A A . 47 GLN HA 1 1
10 11666 1 1 47 GLN HB2 H 8.914 7.546 9.468 1.00 . A A . 47 GLN HB2 1 1
10 11667 1 1 47 GLN HB3 H 9.321 5.953 10.138 1.00 . A A . 47 GLN HB3 1 1
10 11668 1 1 47 GLN HE21 H 13.204 8.402 9.587 1.00 . A A . 47 GLN HE21 1 1
10 11669 1 1 47 GLN HE22 H 12.700 9.983 9.076 1.00 . A A . 47 GLN HE22 1 1
10 11670 1 1 47 GLN HG2 H 10.949 7.300 11.037 1.00 . A A . 47 GLN HG2 1 1
10 11671 1 1 47 GLN HG3 H 11.777 6.653 9.615 1.00 . A A . 47 GLN HG3 1 1
10 11672 1 1 47 GLN N N 10.681 5.089 7.940 1.00 . A A . 47 GLN N 1 1
10 11673 1 1 47 GLN NE2 N 12.507 9.072 9.385 1.00 . A A . 47 GLN NE2 1 1
10 11674 1 1 47 GLN O O 11.125 7.265 6.427 1.00 . A A . 47 GLN O 1 1
10 11675 1 1 47 GLN OE1 O 10.318 9.502 9.255 1.00 . A A . 47 GLN OE1 1 1
10 11676 1 1 48 SER C C 8.432 10.410 6.124 1.00 . A A . 48 SER C 1 1
10 11677 1 1 48 SER CA C 9.314 9.227 5.812 1.00 . A A . 48 SER CA 1 1
10 11678 1 1 48 SER CB C 9.062 8.757 4.384 1.00 . A A . 48 SER CB 1 1
10 11679 1 1 48 SER H H 8.212 8.037 7.177 1.00 . A A . 48 SER H 1 1
10 11680 1 1 48 SER HA H 10.346 9.538 5.896 1.00 . A A . 48 SER HA 1 1
10 11681 1 1 48 SER HB2 H 8.034 8.411 4.307 1.00 . A A . 48 SER HB2 1 1
10 11682 1 1 48 SER HB3 H 9.212 9.581 3.694 1.00 . A A . 48 SER HB3 1 1
10 11683 1 1 48 SER HG H 10.235 7.257 4.830 1.00 . A A . 48 SER HG 1 1
10 11684 1 1 48 SER N N 9.095 8.132 6.749 1.00 . A A . 48 SER N 1 1
10 11685 1 1 48 SER O O 7.702 10.410 7.105 1.00 . A A . 48 SER O 1 1
10 11686 1 1 48 SER OG O 9.929 7.697 4.034 1.00 . A A . 48 SER OG 1 1
10 11687 1 1 49 ASN C C 6.410 12.205 4.530 1.00 . A A . 49 ASN C 1 1
10 11688 1 1 49 ASN CA C 7.620 12.562 5.371 1.00 . A A . 49 ASN CA 1 1
10 11689 1 1 49 ASN CB C 8.271 13.867 4.913 1.00 . A A . 49 ASN CB 1 1
10 11690 1 1 49 ASN CG C 9.358 14.370 5.866 1.00 . A A . 49 ASN CG 1 1
10 11691 1 1 49 ASN H H 9.160 11.367 4.519 1.00 . A A . 49 ASN H 1 1
10 11692 1 1 49 ASN HA H 7.310 12.664 6.409 1.00 . A A . 49 ASN HA 1 1
10 11693 1 1 49 ASN HB2 H 8.724 13.714 3.946 1.00 . A A . 49 ASN HB2 1 1
10 11694 1 1 49 ASN HB3 H 7.510 14.637 4.832 1.00 . A A . 49 ASN HB3 1 1
10 11695 1 1 49 ASN HD21 H 9.894 12.508 6.305 1.00 . A A . 49 ASN HD21 1 1
10 11696 1 1 49 ASN HD22 H 10.815 13.759 7.076 1.00 . A A . 49 ASN HD22 1 1
10 11697 1 1 49 ASN N N 8.520 11.423 5.284 1.00 . A A . 49 ASN N 1 1
10 11698 1 1 49 ASN ND2 N 10.093 13.454 6.482 1.00 . A A . 49 ASN ND2 1 1
10 11699 1 1 49 ASN O O 6.486 12.168 3.307 1.00 . A A . 49 ASN O 1 1
10 11700 1 1 49 ASN OD1 O 9.532 15.573 6.043 1.00 . A A . 49 ASN OD1 1 1
10 11701 1 1 50 ASN C C 3.379 12.177 3.660 1.00 . A A . 50 ASN C 1 1
10 11702 1 1 50 ASN CA C 4.182 11.242 4.571 1.00 . A A . 50 ASN CA 1 1
10 11703 1 1 50 ASN CB C 3.267 10.638 5.643 1.00 . A A . 50 ASN CB 1 1
10 11704 1 1 50 ASN CG C 2.304 9.619 5.058 1.00 . A A . 50 ASN CG 1 1
10 11705 1 1 50 ASN H H 5.236 12.219 6.146 1.00 . A A . 50 ASN H 1 1
10 11706 1 1 50 ASN HA H 4.576 10.445 3.960 1.00 . A A . 50 ASN HA 1 1
10 11707 1 1 50 ASN HB2 H 3.881 10.147 6.385 1.00 . A A . 50 ASN HB2 1 1
10 11708 1 1 50 ASN HB3 H 2.700 11.442 6.091 1.00 . A A . 50 ASN HB3 1 1
10 11709 1 1 50 ASN HD21 H 0.976 10.041 6.477 1.00 . A A . 50 ASN HD21 1 1
10 11710 1 1 50 ASN HD22 H 0.477 8.836 5.327 1.00 . A A . 50 ASN HD22 1 1
10 11711 1 1 50 ASN N N 5.305 11.928 5.199 1.00 . A A . 50 ASN N 1 1
10 11712 1 1 50 ASN ND2 N 1.139 9.483 5.680 1.00 . A A . 50 ASN ND2 1 1
10 11713 1 1 50 ASN O O 2.247 12.564 3.988 1.00 . A A . 50 ASN O 1 1
10 11714 1 1 50 ASN OD1 O 2.592 8.958 4.072 1.00 . A A . 50 ASN OD1 1 1
10 11715 1 1 51 GLY C C 4.248 14.037 0.559 1.00 . A A . 51 GLY C 1 1
10 11716 1 1 51 GLY CA C 3.307 13.352 1.549 1.00 . A A . 51 GLY CA 1 1
10 11717 1 1 51 GLY H H 4.943 12.378 2.444 1.00 . A A . 51 GLY H 1 1
10 11718 1 1 51 GLY HA2 H 2.637 12.699 0.990 1.00 . A A . 51 GLY HA2 1 1
10 11719 1 1 51 GLY HA3 H 2.725 14.120 2.053 1.00 . A A . 51 GLY HA3 1 1
10 11720 1 1 51 GLY N N 3.993 12.562 2.552 1.00 . A A . 51 GLY N 1 1
10 11721 1 1 51 GLY O O 3.798 14.707 -0.375 1.00 . A A . 51 GLY O 1 1
10 11722 1 1 52 VAL C C 7.669 13.506 -0.477 1.00 . A A . 52 VAL C 1 1
10 11723 1 1 52 VAL CA C 6.558 14.495 -0.110 1.00 . A A . 52 VAL CA 1 1
10 11724 1 1 52 VAL CB C 7.161 15.755 0.552 1.00 . A A . 52 VAL CB 1 1
10 11725 1 1 52 VAL CG1 C 6.167 16.914 0.570 1.00 . A A . 52 VAL CG1 1 1
10 11726 1 1 52 VAL CG2 C 7.615 15.450 1.963 1.00 . A A . 52 VAL CG2 1 1
10 11727 1 1 52 VAL H H 5.858 13.307 1.494 1.00 . A A . 52 VAL H 1 1
10 11728 1 1 52 VAL HA H 6.052 14.793 -1.014 1.00 . A A . 52 VAL HA 1 1
10 11729 1 1 52 VAL HB H 8.034 16.070 -0.017 1.00 . A A . 52 VAL HB 1 1
10 11730 1 1 52 VAL HG11 H 5.284 16.605 1.088 1.00 . A A . 52 VAL HG11 1 1
10 11731 1 1 52 VAL HG12 H 5.916 17.172 -0.455 1.00 . A A . 52 VAL HG12 1 1
10 11732 1 1 52 VAL HG13 H 6.608 17.755 1.064 1.00 . A A . 52 VAL HG13 1 1
10 11733 1 1 52 VAL HG21 H 6.771 15.111 2.549 1.00 . A A . 52 VAL HG21 1 1
10 11734 1 1 52 VAL HG22 H 8.011 16.351 2.421 1.00 . A A . 52 VAL HG22 1 1
10 11735 1 1 52 VAL HG23 H 8.379 14.695 1.955 1.00 . A A . 52 VAL HG23 1 1
10 11736 1 1 52 VAL N N 5.560 13.875 0.756 1.00 . A A . 52 VAL N 1 1
10 11737 1 1 52 VAL O O 7.763 12.424 0.118 1.00 . A A . 52 VAL O 1 1
10 11738 1 1 53 PRO C C 10.543 12.397 -0.966 1.00 . A A . 53 PRO C 1 1
10 11739 1 1 53 PRO CA C 9.600 13.018 -2.001 1.00 . A A . 53 PRO CA 1 1
10 11740 1 1 53 PRO CB C 10.371 13.933 -2.963 1.00 . A A . 53 PRO CB 1 1
10 11741 1 1 53 PRO CD C 8.421 15.127 -2.248 1.00 . A A . 53 PRO CD 1 1
10 11742 1 1 53 PRO CG C 9.806 15.299 -2.779 1.00 . A A . 53 PRO CG 1 1
10 11743 1 1 53 PRO HA H 9.181 12.204 -2.602 1.00 . A A . 53 PRO HA 1 1
10 11744 1 1 53 PRO HB2 H 11.418 13.903 -2.717 1.00 . A A . 53 PRO HB2 1 1
10 11745 1 1 53 PRO HB3 H 10.234 13.586 -3.988 1.00 . A A . 53 PRO HB3 1 1
10 11746 1 1 53 PRO HD2 H 8.157 15.953 -1.605 1.00 . A A . 53 PRO HD2 1 1
10 11747 1 1 53 PRO HD3 H 7.712 15.045 -3.062 1.00 . A A . 53 PRO HD3 1 1
10 11748 1 1 53 PRO HG2 H 10.412 15.860 -2.074 1.00 . A A . 53 PRO HG2 1 1
10 11749 1 1 53 PRO HG3 H 9.771 15.820 -3.728 1.00 . A A . 53 PRO HG3 1 1
10 11750 1 1 53 PRO N N 8.500 13.864 -1.489 1.00 . A A . 53 PRO N 1 1
10 11751 1 1 53 PRO O O 10.900 11.236 -1.116 1.00 . A A . 53 PRO O 1 1
10 11752 1 1 54 PRO C C 11.505 11.288 1.717 1.00 . A A . 54 PRO C 1 1
10 11753 1 1 54 PRO CA C 11.978 12.582 1.053 1.00 . A A . 54 PRO CA 1 1
10 11754 1 1 54 PRO CB C 12.132 13.687 2.106 1.00 . A A . 54 PRO CB 1 1
10 11755 1 1 54 PRO CD C 10.681 14.527 0.419 1.00 . A A . 54 PRO CD 1 1
10 11756 1 1 54 PRO CG C 10.983 14.610 1.878 1.00 . A A . 54 PRO CG 1 1
10 11757 1 1 54 PRO HA H 12.935 12.406 0.572 1.00 . A A . 54 PRO HA 1 1
10 11758 1 1 54 PRO HB2 H 12.105 13.273 3.102 1.00 . A A . 54 PRO HB2 1 1
10 11759 1 1 54 PRO HB3 H 13.082 14.209 1.954 1.00 . A A . 54 PRO HB3 1 1
10 11760 1 1 54 PRO HD2 H 9.628 14.728 0.246 1.00 . A A . 54 PRO HD2 1 1
10 11761 1 1 54 PRO HD3 H 11.295 15.216 -0.136 1.00 . A A . 54 PRO HD3 1 1
10 11762 1 1 54 PRO HG2 H 10.138 14.280 2.456 1.00 . A A . 54 PRO HG2 1 1
10 11763 1 1 54 PRO HG3 H 11.262 15.621 2.155 1.00 . A A . 54 PRO HG3 1 1
10 11764 1 1 54 PRO N N 11.014 13.136 0.083 1.00 . A A . 54 PRO N 1 1
10 11765 1 1 54 PRO O O 10.516 11.262 2.469 1.00 . A A . 54 PRO O 1 1
10 11766 1 1 55 VAL C C 13.260 8.524 2.862 1.00 . A A . 55 VAL C 1 1
10 11767 1 1 55 VAL CA C 12.022 8.933 2.087 1.00 . A A . 55 VAL CA 1 1
10 11768 1 1 55 VAL CB C 11.630 7.835 1.049 1.00 . A A . 55 VAL CB 1 1
10 11769 1 1 55 VAL CG1 C 12.681 7.695 -0.054 1.00 . A A . 55 VAL CG1 1 1
10 11770 1 1 55 VAL CG2 C 11.402 6.506 1.738 1.00 . A A . 55 VAL CG2 1 1
10 11771 1 1 55 VAL H H 12.975 10.316 0.817 1.00 . A A . 55 VAL H 1 1
10 11772 1 1 55 VAL HA H 11.202 9.043 2.772 1.00 . A A . 55 VAL HA 1 1
10 11773 1 1 55 VAL HB H 10.694 8.139 0.586 1.00 . A A . 55 VAL HB 1 1
10 11774 1 1 55 VAL HG11 H 12.397 6.901 -0.732 1.00 . A A . 55 VAL HG11 1 1
10 11775 1 1 55 VAL HG12 H 13.646 7.470 0.400 1.00 . A A . 55 VAL HG12 1 1
10 11776 1 1 55 VAL HG13 H 12.743 8.622 -0.596 1.00 . A A . 55 VAL HG13 1 1
10 11777 1 1 55 VAL HG21 H 12.319 6.193 2.217 1.00 . A A . 55 VAL HG21 1 1
10 11778 1 1 55 VAL HG22 H 11.106 5.782 1.004 1.00 . A A . 55 VAL HG22 1 1
10 11779 1 1 55 VAL HG23 H 10.625 6.615 2.473 1.00 . A A . 55 VAL HG23 1 1
10 11780 1 1 55 VAL N N 12.242 10.224 1.459 1.00 . A A . 55 VAL N 1 1
10 11781 1 1 55 VAL O O 14.379 8.567 2.339 1.00 . A A . 55 VAL O 1 1
10 11782 1 1 56 GLN C C 14.415 6.319 4.976 1.00 . A A . 56 GLN C 1 1
10 11783 1 1 56 GLN CA C 14.215 7.822 4.987 1.00 . A A . 56 GLN CA 1 1
10 11784 1 1 56 GLN CB C 13.984 8.338 6.410 1.00 . A A . 56 GLN CB 1 1
10 11785 1 1 56 GLN CD C 16.434 8.601 7.065 1.00 . A A . 56 GLN CD 1 1
10 11786 1 1 56 GLN CG C 15.095 7.957 7.388 1.00 . A A . 56 GLN CG 1 1
10 11787 1 1 56 GLN H H 12.163 8.050 4.477 1.00 . A A . 56 GLN H 1 1
10 11788 1 1 56 GLN HA H 15.091 8.296 4.566 1.00 . A A . 56 GLN HA 1 1
10 11789 1 1 56 GLN HB2 H 13.891 9.416 6.382 1.00 . A A . 56 GLN HB2 1 1
10 11790 1 1 56 GLN HB3 H 13.058 7.913 6.786 1.00 . A A . 56 GLN HB3 1 1
10 11791 1 1 56 GLN HE21 H 16.888 8.656 8.999 1.00 . A A . 56 GLN HE21 1 1
10 11792 1 1 56 GLN HE22 H 18.110 9.255 7.913 1.00 . A A . 56 GLN HE22 1 1
10 11793 1 1 56 GLN HG2 H 14.786 8.304 8.372 1.00 . A A . 56 GLN HG2 1 1
10 11794 1 1 56 GLN HG3 H 15.205 6.885 7.396 1.00 . A A . 56 GLN HG3 1 1
10 11795 1 1 56 GLN N N 13.081 8.167 4.124 1.00 . A A . 56 GLN N 1 1
10 11796 1 1 56 GLN NE2 N 17.231 8.858 8.089 1.00 . A A . 56 GLN NE2 1 1
10 11797 1 1 56 GLN O O 13.602 5.561 5.525 1.00 . A A . 56 GLN O 1 1
10 11798 1 1 56 GLN OE1 O 16.759 8.839 5.910 1.00 . A A . 56 GLN OE1 1 1
10 11799 1 1 57 VAL C C 17.112 4.090 4.769 1.00 . A A . 57 VAL C 1 1
10 11800 1 1 57 VAL CA C 15.759 4.478 4.154 1.00 . A A . 57 VAL CA 1 1
10 11801 1 1 57 VAL CB C 15.771 4.156 2.649 1.00 . A A . 57 VAL CB 1 1
10 11802 1 1 57 VAL CG1 C 16.085 2.692 2.381 1.00 . A A . 57 VAL CG1 1 1
10 11803 1 1 57 VAL CG2 C 14.436 4.523 2.020 1.00 . A A . 57 VAL CG2 1 1
10 11804 1 1 57 VAL H H 16.170 6.547 4.053 1.00 . A A . 57 VAL H 1 1
10 11805 1 1 57 VAL HA H 14.978 3.906 4.633 1.00 . A A . 57 VAL HA 1 1
10 11806 1 1 57 VAL HB H 16.532 4.756 2.165 1.00 . A A . 57 VAL HB 1 1
10 11807 1 1 57 VAL HG11 H 16.064 2.512 1.312 1.00 . A A . 57 VAL HG11 1 1
10 11808 1 1 57 VAL HG12 H 15.346 2.073 2.866 1.00 . A A . 57 VAL HG12 1 1
10 11809 1 1 57 VAL HG13 H 17.068 2.450 2.775 1.00 . A A . 57 VAL HG13 1 1
10 11810 1 1 57 VAL HG21 H 13.654 3.956 2.490 1.00 . A A . 57 VAL HG21 1 1
10 11811 1 1 57 VAL HG22 H 14.461 4.304 0.967 1.00 . A A . 57 VAL HG22 1 1
10 11812 1 1 57 VAL HG23 H 14.237 5.574 2.169 1.00 . A A . 57 VAL HG23 1 1
10 11813 1 1 57 VAL N N 15.499 5.890 4.370 1.00 . A A . 57 VAL N 1 1
10 11814 1 1 57 VAL O O 18.070 4.862 4.730 1.00 . A A . 57 VAL O 1 1
10 11815 1 1 58 PHE C C 19.058 1.478 4.825 1.00 . A A . 58 PHE C 1 1
10 11816 1 1 58 PHE CA C 18.429 2.392 5.871 1.00 . A A . 58 PHE CA 1 1
10 11817 1 1 58 PHE CB C 18.233 1.637 7.203 1.00 . A A . 58 PHE CB 1 1
10 11818 1 1 58 PHE CD1 C 20.435 1.890 8.373 1.00 . A A . 58 PHE CD1 1 1
10 11819 1 1 58 PHE CD2 C 19.753 -0.297 7.686 1.00 . A A . 58 PHE CD2 1 1
10 11820 1 1 58 PHE CE1 C 21.605 1.375 8.902 1.00 . A A . 58 PHE CE1 1 1
10 11821 1 1 58 PHE CE2 C 20.919 -0.822 8.218 1.00 . A A . 58 PHE CE2 1 1
10 11822 1 1 58 PHE CG C 19.500 1.063 7.761 1.00 . A A . 58 PHE CG 1 1
10 11823 1 1 58 PHE CZ C 21.844 0.011 8.818 1.00 . A A . 58 PHE CZ 1 1
10 11824 1 1 58 PHE H H 16.349 2.376 5.472 1.00 . A A . 58 PHE H 1 1
10 11825 1 1 58 PHE HA H 19.097 3.229 6.038 1.00 . A A . 58 PHE HA 1 1
10 11826 1 1 58 PHE HB2 H 17.810 2.311 7.933 1.00 . A A . 58 PHE HB2 1 1
10 11827 1 1 58 PHE HB3 H 17.533 0.812 7.024 1.00 . A A . 58 PHE HB3 1 1
10 11828 1 1 58 PHE HD1 H 20.235 2.959 8.438 1.00 . A A . 58 PHE HD1 1 1
10 11829 1 1 58 PHE HD2 H 19.032 -0.963 7.215 1.00 . A A . 58 PHE HD2 1 1
10 11830 1 1 58 PHE HE1 H 22.328 2.026 9.378 1.00 . A A . 58 PHE HE1 1 1
10 11831 1 1 58 PHE HE2 H 21.115 -1.882 8.146 1.00 . A A . 58 PHE HE2 1 1
10 11832 1 1 58 PHE HZ H 22.756 -0.405 9.242 1.00 . A A . 58 PHE HZ 1 1
10 11833 1 1 58 PHE N N 17.168 2.910 5.370 1.00 . A A . 58 PHE N 1 1
10 11834 1 1 58 PHE O O 18.562 0.390 4.571 1.00 . A A . 58 PHE O 1 1
10 11835 1 1 59 TRP C C 21.906 0.324 3.713 1.00 . A A . 59 TRP C 1 1
10 11836 1 1 59 TRP CA C 20.794 1.196 3.153 1.00 . A A . 59 TRP CA 1 1
10 11837 1 1 59 TRP CB C 21.336 2.172 2.126 1.00 . A A . 59 TRP CB 1 1
10 11838 1 1 59 TRP CD1 C 19.896 4.278 1.879 1.00 . A A . 59 TRP CD1 1 1
10 11839 1 1 59 TRP CD2 C 19.380 2.640 0.454 1.00 . A A . 59 TRP CD2 1 1
10 11840 1 1 59 TRP CE2 C 18.528 3.718 0.210 1.00 . A A . 59 TRP CE2 1 1
10 11841 1 1 59 TRP CE3 C 19.240 1.493 -0.316 1.00 . A A . 59 TRP CE3 1 1
10 11842 1 1 59 TRP CG C 20.260 3.021 1.512 1.00 . A A . 59 TRP CG 1 1
10 11843 1 1 59 TRP CH2 C 17.420 2.541 -1.499 1.00 . A A . 59 TRP CH2 1 1
10 11844 1 1 59 TRP CZ2 C 17.541 3.686 -0.765 1.00 . A A . 59 TRP CZ2 1 1
10 11845 1 1 59 TRP CZ3 C 18.264 1.447 -1.286 1.00 . A A . 59 TRP CZ3 1 1
10 11846 1 1 59 TRP H H 20.538 2.769 4.576 1.00 . A A . 59 TRP H 1 1
10 11847 1 1 59 TRP HA H 20.046 0.574 2.700 1.00 . A A . 59 TRP HA 1 1
10 11848 1 1 59 TRP HB2 H 22.055 2.826 2.579 1.00 . A A . 59 TRP HB2 1 1
10 11849 1 1 59 TRP HB3 H 21.818 1.634 1.326 1.00 . A A . 59 TRP HB3 1 1
10 11850 1 1 59 TRP HD1 H 20.373 4.851 2.672 1.00 . A A . 59 TRP HD1 1 1
10 11851 1 1 59 TRP HE1 H 18.433 5.596 1.151 1.00 . A A . 59 TRP HE1 1 1
10 11852 1 1 59 TRP HE3 H 19.883 0.631 -0.161 1.00 . A A . 59 TRP HE3 1 1
10 11853 1 1 59 TRP HH2 H 16.663 2.472 -2.280 1.00 . A A . 59 TRP HH2 1 1
10 11854 1 1 59 TRP HZ2 H 16.899 4.526 -0.936 1.00 . A A . 59 TRP HZ2 1 1
10 11855 1 1 59 TRP HZ3 H 18.136 0.569 -1.905 1.00 . A A . 59 TRP HZ3 1 1
10 11856 1 1 59 TRP N N 20.139 1.930 4.246 1.00 . A A . 59 TRP N 1 1
10 11857 1 1 59 TRP NE1 N 18.859 4.714 1.093 1.00 . A A . 59 TRP NE1 1 1
10 11858 1 1 59 TRP O O 22.785 0.818 4.429 1.00 . A A . 59 TRP O 1 1
10 11859 1 1 60 GLU C C 24.202 -1.786 3.524 1.00 . A A . 60 GLU C 1 1
10 11860 1 1 60 GLU CA C 22.760 -1.931 4.016 1.00 . A A . 60 GLU CA 1 1
10 11861 1 1 60 GLU CB C 22.264 -3.374 3.790 1.00 . A A . 60 GLU CB 1 1
10 11862 1 1 60 GLU CD C 21.688 -5.215 2.163 1.00 . A A . 60 GLU CD 1 1
10 11863 1 1 60 GLU CG C 22.115 -3.769 2.334 1.00 . A A . 60 GLU CG 1 1
10 11864 1 1 60 GLU H H 21.199 -1.280 2.755 1.00 . A A . 60 GLU H 1 1
10 11865 1 1 60 GLU HA H 22.735 -1.733 5.076 1.00 . A A . 60 GLU HA 1 1
10 11866 1 1 60 GLU HB2 H 22.968 -4.059 4.253 1.00 . A A . 60 GLU HB2 1 1
10 11867 1 1 60 GLU HB3 H 21.305 -3.484 4.274 1.00 . A A . 60 GLU HB3 1 1
10 11868 1 1 60 GLU HG2 H 21.361 -3.138 1.880 1.00 . A A . 60 GLU HG2 1 1
10 11869 1 1 60 GLU HG3 H 23.054 -3.624 1.833 1.00 . A A . 60 GLU HG3 1 1
10 11870 1 1 60 GLU N N 21.860 -0.965 3.406 1.00 . A A . 60 GLU N 1 1
10 11871 1 1 60 GLU O O 25.121 -1.793 4.333 1.00 . A A . 60 GLU O 1 1
10 11872 1 1 60 GLU OE1 O 20.639 -5.596 2.714 1.00 . A A . 60 GLU OE1 1 1
10 11873 1 1 60 GLU OE2 O 22.420 -5.971 1.510 1.00 . A A . 60 GLU OE2 1 1
10 11874 1 1 61 SER C C 26.534 -0.371 2.184 1.00 . A A . 61 SER C 1 1
10 11875 1 1 61 SER CA C 25.747 -1.568 1.652 1.00 . A A . 61 SER CA 1 1
10 11876 1 1 61 SER CB C 25.666 -1.544 0.133 1.00 . A A . 61 SER CB 1 1
10 11877 1 1 61 SER H H 23.629 -1.531 1.615 1.00 . A A . 61 SER H 1 1
10 11878 1 1 61 SER HA H 26.253 -2.472 1.974 1.00 . A A . 61 SER HA 1 1
10 11879 1 1 61 SER HB2 H 25.317 -0.585 -0.192 1.00 . A A . 61 SER HB2 1 1
10 11880 1 1 61 SER HB3 H 26.645 -1.729 -0.290 1.00 . A A . 61 SER HB3 1 1
10 11881 1 1 61 SER HG H 23.867 -2.171 -0.331 1.00 . A A . 61 SER HG 1 1
10 11882 1 1 61 SER N N 24.408 -1.612 2.213 1.00 . A A . 61 SER N 1 1
10 11883 1 1 61 SER O O 27.706 -0.474 2.548 1.00 . A A . 61 SER O 1 1
10 11884 1 1 61 SER OG O 24.773 -2.549 -0.330 1.00 . A A . 61 SER OG 1 1
10 11885 1 1 62 THR C C 26.411 1.935 4.356 1.00 . A A . 62 THR C 1 1
10 11886 1 1 62 THR CA C 26.470 1.978 2.833 1.00 . A A . 62 THR CA 1 1
10 11887 1 1 62 THR CB C 25.740 3.221 2.325 1.00 . A A . 62 THR CB 1 1
10 11888 1 1 62 THR CG2 C 26.465 4.493 2.735 1.00 . A A . 62 THR CG2 1 1
10 11889 1 1 62 THR H H 24.948 0.807 1.953 1.00 . A A . 62 THR H 1 1
10 11890 1 1 62 THR HA H 27.518 2.029 2.516 1.00 . A A . 62 THR HA 1 1
10 11891 1 1 62 THR HB H 24.745 3.236 2.750 1.00 . A A . 62 THR HB 1 1
10 11892 1 1 62 THR HG1 H 24.862 2.646 0.635 1.00 . A A . 62 THR HG1 1 1
10 11893 1 1 62 THR HG21 H 25.937 5.354 2.354 1.00 . A A . 62 THR HG21 1 1
10 11894 1 1 62 THR HG22 H 27.467 4.478 2.324 1.00 . A A . 62 THR HG22 1 1
10 11895 1 1 62 THR HG23 H 26.525 4.527 3.811 1.00 . A A . 62 THR HG23 1 1
10 11896 1 1 62 THR N N 25.865 0.770 2.279 1.00 . A A . 62 THR N 1 1
10 11897 1 1 62 THR O O 27.204 2.568 5.066 1.00 . A A . 62 THR O 1 1
10 11898 1 1 62 THR OG1 O 25.626 3.171 0.893 1.00 . A A . 62 THR OG1 1 1
10 11899 1 1 63 GLY C C 24.894 2.330 6.931 1.00 . A A . 63 GLY C 1 1
10 11900 1 1 63 GLY CA C 25.261 1.012 6.293 1.00 . A A . 63 GLY CA 1 1
10 11901 1 1 63 GLY H H 24.909 0.638 4.218 1.00 . A A . 63 GLY H 1 1
10 11902 1 1 63 GLY HA2 H 24.465 0.301 6.453 1.00 . A A . 63 GLY HA2 1 1
10 11903 1 1 63 GLY HA3 H 26.168 0.638 6.739 1.00 . A A . 63 GLY HA3 1 1
10 11904 1 1 63 GLY N N 25.464 1.146 4.858 1.00 . A A . 63 GLY N 1 1
10 11905 1 1 63 GLY O O 25.256 2.609 8.077 1.00 . A A . 63 GLY O 1 1
10 11906 1 1 64 ARG C C 22.310 4.782 6.225 1.00 . A A . 64 ARG C 1 1
10 11907 1 1 64 ARG CA C 23.758 4.486 6.617 1.00 . A A . 64 ARG CA 1 1
10 11908 1 1 64 ARG CB C 24.679 5.557 6.013 1.00 . A A . 64 ARG CB 1 1
10 11909 1 1 64 ARG CD C 26.995 6.534 5.883 1.00 . A A . 64 ARG CD 1 1
10 11910 1 1 64 ARG CG C 26.054 5.630 6.663 1.00 . A A . 64 ARG CG 1 1
10 11911 1 1 64 ARG CZ C 26.828 8.997 5.883 1.00 . A A . 64 ARG CZ 1 1
10 11912 1 1 64 ARG H H 23.892 2.857 5.293 1.00 . A A . 64 ARG H 1 1
10 11913 1 1 64 ARG HA H 23.852 4.529 7.697 1.00 . A A . 64 ARG HA 1 1
10 11914 1 1 64 ARG HB2 H 24.808 5.332 4.958 1.00 . A A . 64 ARG HB2 1 1
10 11915 1 1 64 ARG HB3 H 24.203 6.508 6.119 1.00 . A A . 64 ARG HB3 1 1
10 11916 1 1 64 ARG HD2 H 27.865 6.731 6.493 1.00 . A A . 64 ARG HD2 1 1
10 11917 1 1 64 ARG HD3 H 27.300 6.012 4.985 1.00 . A A . 64 ARG HD3 1 1
10 11918 1 1 64 ARG HE H 25.614 7.755 4.882 1.00 . A A . 64 ARG HE 1 1
10 11919 1 1 64 ARG HG2 H 25.941 6.015 7.658 1.00 . A A . 64 ARG HG2 1 1
10 11920 1 1 64 ARG HG3 H 26.464 4.635 6.708 1.00 . A A . 64 ARG HG3 1 1
10 11921 1 1 64 ARG HH11 H 28.237 8.264 7.147 1.00 . A A . 64 ARG HH11 1 1
10 11922 1 1 64 ARG HH12 H 28.155 9.994 7.054 1.00 . A A . 64 ARG HH12 1 1
10 11923 1 1 64 ARG HH21 H 25.518 10.039 4.745 1.00 . A A . 64 ARG HH21 1 1
10 11924 1 1 64 ARG HH22 H 26.616 11.003 5.703 1.00 . A A . 64 ARG HH22 1 1
10 11925 1 1 64 ARG N N 24.158 3.153 6.187 1.00 . A A . 64 ARG N 1 1
10 11926 1 1 64 ARG NE N 26.383 7.798 5.496 1.00 . A A . 64 ARG NE 1 1
10 11927 1 1 64 ARG NH1 N 27.820 9.089 6.769 1.00 . A A . 64 ARG NH1 1 1
10 11928 1 1 64 ARG NH2 N 26.275 10.091 5.404 1.00 . A A . 64 ARG NH2 1 1
10 11929 1 1 64 ARG O O 21.811 4.244 5.239 1.00 . A A . 64 ARG O 1 1
10 11930 1 1 65 THR C C 20.487 7.326 5.715 1.00 . A A . 65 THR C 1 1
10 11931 1 1 65 THR CA C 20.346 6.130 6.635 1.00 . A A . 65 THR CA 1 1
10 11932 1 1 65 THR CB C 19.548 6.519 7.881 1.00 . A A . 65 THR CB 1 1
10 11933 1 1 65 THR CG2 C 18.981 5.298 8.583 1.00 . A A . 65 THR CG2 1 1
10 11934 1 1 65 THR H H 22.042 5.910 7.850 1.00 . A A . 65 THR H 1 1
10 11935 1 1 65 THR HA H 19.822 5.342 6.123 1.00 . A A . 65 THR HA 1 1
10 11936 1 1 65 THR HB H 18.724 7.155 7.587 1.00 . A A . 65 THR HB 1 1
10 11937 1 1 65 THR HG1 H 20.291 8.200 8.615 1.00 . A A . 65 THR HG1 1 1
10 11938 1 1 65 THR HG21 H 19.790 4.669 8.906 1.00 . A A . 65 THR HG21 1 1
10 11939 1 1 65 THR HG22 H 18.347 4.750 7.897 1.00 . A A . 65 THR HG22 1 1
10 11940 1 1 65 THR HG23 H 18.392 5.602 9.439 1.00 . A A . 65 THR HG23 1 1
10 11941 1 1 65 THR N N 21.654 5.623 6.998 1.00 . A A . 65 THR N 1 1
10 11942 1 1 65 THR O O 21.415 8.127 5.835 1.00 . A A . 65 THR O 1 1
10 11943 1 1 65 THR OG1 O 20.387 7.251 8.786 1.00 . A A . 65 THR OG1 1 1
10 11944 1 1 66 TYR C C 18.230 8.868 3.323 1.00 . A A . 66 TYR C 1 1
10 11945 1 1 66 TYR CA C 19.641 8.540 3.807 1.00 . A A . 66 TYR CA 1 1
10 11946 1 1 66 TYR CB C 20.549 8.178 2.629 1.00 . A A . 66 TYR CB 1 1
10 11947 1 1 66 TYR CD1 C 21.355 10.499 2.020 1.00 . A A . 66 TYR CD1 1 1
10 11948 1 1 66 TYR CD2 C 20.242 9.220 0.347 1.00 . A A . 66 TYR CD2 1 1
10 11949 1 1 66 TYR CE1 C 21.511 11.537 1.128 1.00 . A A . 66 TYR CE1 1 1
10 11950 1 1 66 TYR CE2 C 20.385 10.270 -0.546 1.00 . A A . 66 TYR CE2 1 1
10 11951 1 1 66 TYR CG C 20.722 9.328 1.646 1.00 . A A . 66 TYR CG 1 1
10 11952 1 1 66 TYR CZ C 21.025 11.429 -0.157 1.00 . A A . 66 TYR CZ 1 1
10 11953 1 1 66 TYR H H 18.821 6.805 4.736 1.00 . A A . 66 TYR H 1 1
10 11954 1 1 66 TYR HA H 20.038 9.406 4.314 1.00 . A A . 66 TYR HA 1 1
10 11955 1 1 66 TYR HB2 H 21.524 7.915 3.016 1.00 . A A . 66 TYR HB2 1 1
10 11956 1 1 66 TYR HB3 H 20.127 7.339 2.093 1.00 . A A . 66 TYR HB3 1 1
10 11957 1 1 66 TYR HD1 H 21.758 10.586 3.023 1.00 . A A . 66 TYR HD1 1 1
10 11958 1 1 66 TYR HD2 H 19.737 8.317 0.038 1.00 . A A . 66 TYR HD2 1 1
10 11959 1 1 66 TYR HE1 H 22.010 12.458 1.454 1.00 . A A . 66 TYR HE1 1 1
10 11960 1 1 66 TYR HE2 H 20.017 10.165 -1.564 1.00 . A A . 66 TYR HE2 1 1
10 11961 1 1 66 TYR HH H 20.330 12.648 -1.496 1.00 . A A . 66 TYR HH 1 1
10 11962 1 1 66 TYR N N 19.576 7.452 4.773 1.00 . A A . 66 TYR N 1 1
10 11963 1 1 66 TYR O O 17.395 7.977 3.149 1.00 . A A . 66 TYR O 1 1
10 11964 1 1 66 TYR OH O 21.173 12.465 -1.048 1.00 . A A . 66 TYR OH 1 1
10 11965 1 1 67 TRP C C 16.758 10.571 1.044 1.00 . A A . 67 TRP C 1 1
10 11966 1 1 67 TRP CA C 16.688 10.577 2.567 1.00 . A A . 67 TRP CA 1 1
10 11967 1 1 67 TRP CB C 16.341 11.977 3.070 1.00 . A A . 67 TRP CB 1 1
10 11968 1 1 67 TRP CD1 C 15.421 11.846 5.447 1.00 . A A . 67 TRP CD1 1 1
10 11969 1 1 67 TRP CD2 C 17.538 12.578 5.332 1.00 . A A . 67 TRP CD2 1 1
10 11970 1 1 67 TRP CE2 C 17.142 12.556 6.685 1.00 . A A . 67 TRP CE2 1 1
10 11971 1 1 67 TRP CE3 C 18.814 13.006 4.998 1.00 . A A . 67 TRP CE3 1 1
10 11972 1 1 67 TRP CG C 16.415 12.116 4.560 1.00 . A A . 67 TRP CG 1 1
10 11973 1 1 67 TRP CH2 C 19.244 13.360 7.362 1.00 . A A . 67 TRP CH2 1 1
10 11974 1 1 67 TRP CZ2 C 18.003 12.948 7.704 1.00 . A A . 67 TRP CZ2 1 1
10 11975 1 1 67 TRP CZ3 C 19.670 13.397 6.025 1.00 . A A . 67 TRP CZ3 1 1
10 11976 1 1 67 TRP H H 18.683 10.804 3.203 1.00 . A A . 67 TRP H 1 1
10 11977 1 1 67 TRP HA H 15.926 9.872 2.894 1.00 . A A . 67 TRP HA 1 1
10 11978 1 1 67 TRP HB2 H 17.031 12.691 2.634 1.00 . A A . 67 TRP HB2 1 1
10 11979 1 1 67 TRP HB3 H 15.336 12.219 2.767 1.00 . A A . 67 TRP HB3 1 1
10 11980 1 1 67 TRP HD1 H 14.439 11.481 5.184 1.00 . A A . 67 TRP HD1 1 1
10 11981 1 1 67 TRP HE1 H 15.320 11.982 7.553 1.00 . A A . 67 TRP HE1 1 1
10 11982 1 1 67 TRP HE3 H 19.152 13.040 3.972 1.00 . A A . 67 TRP HE3 1 1
10 11983 1 1 67 TRP HH2 H 19.942 13.678 8.116 1.00 . A A . 67 TRP HH2 1 1
10 11984 1 1 67 TRP HZ2 H 17.691 12.936 8.741 1.00 . A A . 67 TRP HZ2 1 1
10 11985 1 1 67 TRP HZ3 H 20.661 13.736 5.790 1.00 . A A . 67 TRP HZ3 1 1
10 11986 1 1 67 TRP N N 17.987 10.145 3.080 1.00 . A A . 67 TRP N 1 1
10 11987 1 1 67 TRP NE1 N 15.854 12.103 6.733 1.00 . A A . 67 TRP NE1 1 1
10 11988 1 1 67 TRP O O 17.490 11.366 0.432 1.00 . A A . 67 TRP O 1 1
10 11989 1 1 68 VAL C C 14.707 10.033 -1.584 1.00 . A A . 68 VAL C 1 1
10 11990 1 1 68 VAL CA C 16.011 9.532 -0.997 1.00 . A A . 68 VAL CA 1 1
10 11991 1 1 68 VAL CB C 16.203 8.042 -1.351 1.00 . A A . 68 VAL CB 1 1
10 11992 1 1 68 VAL CG1 C 16.988 7.880 -2.632 1.00 . A A . 68 VAL CG1 1 1
10 11993 1 1 68 VAL CG2 C 16.877 7.292 -0.210 1.00 . A A . 68 VAL CG2 1 1
10 11994 1 1 68 VAL H H 15.356 9.152 0.978 1.00 . A A . 68 VAL H 1 1
10 11995 1 1 68 VAL HA H 16.835 10.098 -1.404 1.00 . A A . 68 VAL HA 1 1
10 11996 1 1 68 VAL HB H 15.221 7.612 -1.504 1.00 . A A . 68 VAL HB 1 1
10 11997 1 1 68 VAL HG11 H 17.122 6.828 -2.836 1.00 . A A . 68 VAL HG11 1 1
10 11998 1 1 68 VAL HG12 H 17.949 8.347 -2.524 1.00 . A A . 68 VAL HG12 1 1
10 11999 1 1 68 VAL HG13 H 16.445 8.328 -3.441 1.00 . A A . 68 VAL HG13 1 1
10 12000 1 1 68 VAL HG21 H 17.010 6.255 -0.482 1.00 . A A . 68 VAL HG21 1 1
10 12001 1 1 68 VAL HG22 H 16.270 7.364 0.671 1.00 . A A . 68 VAL HG22 1 1
10 12002 1 1 68 VAL HG23 H 17.850 7.736 -0.010 1.00 . A A . 68 VAL HG23 1 1
10 12003 1 1 68 VAL N N 15.980 9.696 0.443 1.00 . A A . 68 VAL N 1 1
10 12004 1 1 68 VAL O O 13.838 10.512 -0.867 1.00 . A A . 68 VAL O 1 1
10 12005 1 1 69 HIS C C 12.570 9.010 -3.935 1.00 . A A . 69 HIS C 1 1
10 12006 1 1 69 HIS CA C 13.287 10.291 -3.543 1.00 . A A . 69 HIS CA 1 1
10 12007 1 1 69 HIS CB C 13.513 11.153 -4.791 1.00 . A A . 69 HIS CB 1 1
10 12008 1 1 69 HIS CD2 C 15.262 12.878 -3.926 1.00 . A A . 69 HIS CD2 1 1
10 12009 1 1 69 HIS CE1 C 14.207 14.719 -4.499 1.00 . A A . 69 HIS CE1 1 1
10 12010 1 1 69 HIS CG C 14.076 12.515 -4.491 1.00 . A A . 69 HIS CG 1 1
10 12011 1 1 69 HIS H H 15.323 9.719 -3.450 1.00 . A A . 69 HIS H 1 1
10 12012 1 1 69 HIS HA H 12.690 10.830 -2.834 1.00 . A A . 69 HIS HA 1 1
10 12013 1 1 69 HIS HB2 H 14.192 10.640 -5.457 1.00 . A A . 69 HIS HB2 1 1
10 12014 1 1 69 HIS HB3 H 12.564 11.280 -5.288 1.00 . A A . 69 HIS HB3 1 1
10 12015 1 1 69 HIS HD1 H 12.583 13.766 -5.318 1.00 . A A . 69 HIS HD1 1 1
10 12016 1 1 69 HIS HD2 H 16.015 12.220 -3.532 1.00 . A A . 69 HIS HD2 1 1
10 12017 1 1 69 HIS HE1 H 13.986 15.762 -4.667 1.00 . A A . 69 HIS HE1 1 1
10 12018 1 1 69 HIS HE2 H 15.974 14.798 -3.474 1.00 . A A . 69 HIS HE2 1 1
10 12019 1 1 69 HIS N N 14.559 9.966 -2.902 1.00 . A A . 69 HIS N 1 1
10 12020 1 1 69 HIS ND1 N 13.468 13.696 -4.874 1.00 . A A . 69 HIS ND1 1 1
10 12021 1 1 69 HIS NE2 N 15.300 14.246 -3.935 1.00 . A A . 69 HIS NE2 1 1
10 12022 1 1 69 HIS O O 13.185 8.102 -4.477 1.00 . A A . 69 HIS O 1 1
10 12023 1 1 70 TRP C C 10.652 7.196 -5.356 1.00 . A A . 70 TRP C 1 1
10 12024 1 1 70 TRP CA C 10.464 7.742 -3.934 1.00 . A A . 70 TRP CA 1 1
10 12025 1 1 70 TRP CB C 8.973 8.026 -3.726 1.00 . A A . 70 TRP CB 1 1
10 12026 1 1 70 TRP CD1 C 8.463 9.694 -1.861 1.00 . A A . 70 TRP CD1 1 1
10 12027 1 1 70 TRP CD2 C 8.302 7.556 -1.234 1.00 . A A . 70 TRP CD2 1 1
10 12028 1 1 70 TRP CE2 C 8.014 8.370 -0.120 1.00 . A A . 70 TRP CE2 1 1
10 12029 1 1 70 TRP CE3 C 8.255 6.165 -1.070 1.00 . A A . 70 TRP CE3 1 1
10 12030 1 1 70 TRP CG C 8.602 8.425 -2.325 1.00 . A A . 70 TRP CG 1 1
10 12031 1 1 70 TRP CH2 C 7.630 6.497 1.253 1.00 . A A . 70 TRP CH2 1 1
10 12032 1 1 70 TRP CZ2 C 7.679 7.869 1.121 1.00 . A A . 70 TRP CZ2 1 1
10 12033 1 1 70 TRP CZ3 C 7.921 5.650 0.174 1.00 . A A . 70 TRP CZ3 1 1
10 12034 1 1 70 TRP H H 10.821 9.715 -3.260 1.00 . A A . 70 TRP H 1 1
10 12035 1 1 70 TRP HA H 10.771 6.992 -3.230 1.00 . A A . 70 TRP HA 1 1
10 12036 1 1 70 TRP HB2 H 8.665 8.842 -4.381 1.00 . A A . 70 TRP HB2 1 1
10 12037 1 1 70 TRP HB3 H 8.403 7.151 -3.980 1.00 . A A . 70 TRP HB3 1 1
10 12038 1 1 70 TRP HD1 H 8.617 10.584 -2.456 1.00 . A A . 70 TRP HD1 1 1
10 12039 1 1 70 TRP HE1 H 7.983 10.457 0.042 1.00 . A A . 70 TRP HE1 1 1
10 12040 1 1 70 TRP HE3 H 8.473 5.508 -1.896 1.00 . A A . 70 TRP HE3 1 1
10 12041 1 1 70 TRP HH2 H 7.378 6.062 2.198 1.00 . A A . 70 TRP HH2 1 1
10 12042 1 1 70 TRP HZ2 H 7.458 8.496 1.958 1.00 . A A . 70 TRP HZ2 1 1
10 12043 1 1 70 TRP HZ3 H 7.882 4.580 0.314 1.00 . A A . 70 TRP HZ3 1 1
10 12044 1 1 70 TRP N N 11.258 8.949 -3.678 1.00 . A A . 70 TRP N 1 1
10 12045 1 1 70 TRP NE1 N 8.125 9.670 -0.530 1.00 . A A . 70 TRP NE1 1 1
10 12046 1 1 70 TRP O O 10.716 5.986 -5.556 1.00 . A A . 70 TRP O 1 1
10 12047 1 1 71 HIS C C 11.988 6.880 -8.135 1.00 . A A . 71 HIS C 1 1
10 12048 1 1 71 HIS CA C 10.744 7.691 -7.736 1.00 . A A . 71 HIS CA 1 1
10 12049 1 1 71 HIS CB C 10.604 8.905 -8.668 1.00 . A A . 71 HIS CB 1 1
10 12050 1 1 71 HIS CD2 C 12.142 10.926 -8.160 1.00 . A A . 71 HIS CD2 1 1
10 12051 1 1 71 HIS CE1 C 13.809 10.402 -9.457 1.00 . A A . 71 HIS CE1 1 1
10 12052 1 1 71 HIS CG C 11.825 9.772 -8.773 1.00 . A A . 71 HIS CG 1 1
10 12053 1 1 71 HIS H H 10.841 9.053 -6.100 1.00 . A A . 71 HIS H 1 1
10 12054 1 1 71 HIS HA H 9.882 7.062 -7.865 1.00 . A A . 71 HIS HA 1 1
10 12055 1 1 71 HIS HB2 H 10.366 8.553 -9.650 1.00 . A A . 71 HIS HB2 1 1
10 12056 1 1 71 HIS HB3 H 9.783 9.523 -8.314 1.00 . A A . 71 HIS HB3 1 1
10 12057 1 1 71 HIS HD1 H 12.976 8.673 -10.163 1.00 . A A . 71 HIS HD1 1 1
10 12058 1 1 71 HIS HD2 H 11.531 11.478 -7.452 1.00 . A A . 71 HIS HD2 1 1
10 12059 1 1 71 HIS HE1 H 14.758 10.437 -9.988 1.00 . A A . 71 HIS HE1 1 1
10 12060 1 1 71 HIS HE2 H 13.941 12.024 -8.223 1.00 . A A . 71 HIS HE2 1 1
10 12061 1 1 71 HIS N N 10.763 8.096 -6.329 1.00 . A A . 71 HIS N 1 1
10 12062 1 1 71 HIS ND1 N 12.892 9.471 -9.587 1.00 . A A . 71 HIS ND1 1 1
10 12063 1 1 71 HIS NE2 N 13.384 11.301 -8.610 1.00 . A A . 71 HIS NE2 1 1
10 12064 1 1 71 HIS O O 11.996 6.256 -9.187 1.00 . A A . 71 HIS O 1 1
10 12065 1 1 72 MET C C 14.484 4.946 -6.876 1.00 . A A . 72 MET C 1 1
10 12066 1 1 72 MET CA C 14.275 6.218 -7.695 1.00 . A A . 72 MET CA 1 1
10 12067 1 1 72 MET CB C 15.465 7.190 -7.544 1.00 . A A . 72 MET CB 1 1
10 12068 1 1 72 MET CE C 18.026 9.001 -6.937 1.00 . A A . 72 MET CE 1 1
10 12069 1 1 72 MET CG C 15.693 7.695 -6.126 1.00 . A A . 72 MET CG 1 1
10 12070 1 1 72 MET H H 12.966 7.333 -6.452 1.00 . A A . 72 MET H 1 1
10 12071 1 1 72 MET HA H 14.190 5.951 -8.735 1.00 . A A . 72 MET HA 1 1
10 12072 1 1 72 MET HB2 H 16.368 6.686 -7.864 1.00 . A A . 72 MET HB2 1 1
10 12073 1 1 72 MET HB3 H 15.296 8.049 -8.167 1.00 . A A . 72 MET HB3 1 1
10 12074 1 1 72 MET HE1 H 17.812 8.780 -7.963 1.00 . A A . 72 MET HE1 1 1
10 12075 1 1 72 MET HE2 H 18.531 8.163 -6.491 1.00 . A A . 72 MET HE2 1 1
10 12076 1 1 72 MET HE3 H 18.659 9.881 -6.883 1.00 . A A . 72 MET HE3 1 1
10 12077 1 1 72 MET HG2 H 14.727 7.764 -5.631 1.00 . A A . 72 MET HG2 1 1
10 12078 1 1 72 MET HG3 H 16.310 6.981 -5.609 1.00 . A A . 72 MET HG3 1 1
10 12079 1 1 72 MET N N 13.034 6.893 -7.323 1.00 . A A . 72 MET N 1 1
10 12080 1 1 72 MET O O 15.564 4.361 -6.876 1.00 . A A . 72 MET O 1 1
10 12081 1 1 72 MET SD S 16.501 9.317 -6.056 1.00 . A A . 72 MET SD 1 1
10 12082 1 1 73 LEU C C 12.548 2.235 -6.002 1.00 . A A . 73 LEU C 1 1
10 12083 1 1 73 LEU CA C 13.480 3.278 -5.417 1.00 . A A . 73 LEU CA 1 1
10 12084 1 1 73 LEU CB C 13.098 3.532 -3.949 1.00 . A A . 73 LEU CB 1 1
10 12085 1 1 73 LEU CD1 C 14.621 5.419 -3.403 1.00 . A A . 73 LEU CD1 1 1
10 12086 1 1 73 LEU CD2 C 13.796 3.916 -1.594 1.00 . A A . 73 LEU CD2 1 1
10 12087 1 1 73 LEU CG C 14.218 4.007 -3.051 1.00 . A A . 73 LEU CG 1 1
10 12088 1 1 73 LEU H H 12.596 5.023 -6.230 1.00 . A A . 73 LEU H 1 1
10 12089 1 1 73 LEU HA H 14.501 2.903 -5.450 1.00 . A A . 73 LEU HA 1 1
10 12090 1 1 73 LEU HB2 H 12.309 4.272 -3.942 1.00 . A A . 73 LEU HB2 1 1
10 12091 1 1 73 LEU HB3 H 12.697 2.614 -3.543 1.00 . A A . 73 LEU HB3 1 1
10 12092 1 1 73 LEU HD11 H 15.377 5.764 -2.714 1.00 . A A . 73 LEU HD11 1 1
10 12093 1 1 73 LEU HD12 H 13.749 6.059 -3.338 1.00 . A A . 73 LEU HD12 1 1
10 12094 1 1 73 LEU HD13 H 15.008 5.446 -4.414 1.00 . A A . 73 LEU HD13 1 1
10 12095 1 1 73 LEU HD21 H 14.611 4.222 -0.959 1.00 . A A . 73 LEU HD21 1 1
10 12096 1 1 73 LEU HD22 H 13.520 2.895 -1.356 1.00 . A A . 73 LEU HD22 1 1
10 12097 1 1 73 LEU HD23 H 12.953 4.561 -1.428 1.00 . A A . 73 LEU HD23 1 1
10 12098 1 1 73 LEU HG H 15.079 3.363 -3.173 1.00 . A A . 73 LEU HG 1 1
10 12099 1 1 73 LEU N N 13.434 4.509 -6.194 1.00 . A A . 73 LEU N 1 1
10 12100 1 1 73 LEU O O 11.426 2.538 -6.407 1.00 . A A . 73 LEU O 1 1
10 12101 1 1 74 GLU C C 11.640 -0.804 -5.262 1.00 . A A . 74 GLU C 1 1
10 12102 1 1 74 GLU CA C 12.194 -0.108 -6.496 1.00 . A A . 74 GLU CA 1 1
10 12103 1 1 74 GLU CB C 13.009 -1.069 -7.346 1.00 . A A . 74 GLU CB 1 1
10 12104 1 1 74 GLU CD C 10.977 -1.807 -8.666 1.00 . A A . 74 GLU CD 1 1
10 12105 1 1 74 GLU CG C 12.202 -2.233 -7.882 1.00 . A A . 74 GLU CG 1 1
10 12106 1 1 74 GLU H H 13.946 0.824 -5.774 1.00 . A A . 74 GLU H 1 1
10 12107 1 1 74 GLU HA H 11.374 0.287 -7.093 1.00 . A A . 74 GLU HA 1 1
10 12108 1 1 74 GLU HB2 H 13.413 -0.529 -8.197 1.00 . A A . 74 GLU HB2 1 1
10 12109 1 1 74 GLU HB3 H 13.824 -1.460 -6.762 1.00 . A A . 74 GLU HB3 1 1
10 12110 1 1 74 GLU HG2 H 12.834 -2.802 -8.545 1.00 . A A . 74 GLU HG2 1 1
10 12111 1 1 74 GLU HG3 H 11.884 -2.853 -7.056 1.00 . A A . 74 GLU HG3 1 1
10 12112 1 1 74 GLU N N 13.023 1.007 -6.057 1.00 . A A . 74 GLU N 1 1
10 12113 1 1 74 GLU O O 12.375 -1.104 -4.326 1.00 . A A . 74 GLU O 1 1
10 12114 1 1 74 GLU OE1 O 9.938 -1.507 -8.036 1.00 . A A . 74 GLU OE1 1 1
10 12115 1 1 74 GLU OE2 O 11.027 -1.802 -9.921 1.00 . A A . 74 GLU OE2 1 1
10 12116 1 1 75 ILE C C 9.677 -3.139 -4.195 1.00 . A A . 75 ILE C 1 1
10 12117 1 1 75 ILE CA C 9.669 -1.608 -4.110 1.00 . A A . 75 ILE CA 1 1
10 12118 1 1 75 ILE CB C 8.219 -1.067 -3.953 1.00 . A A . 75 ILE CB 1 1
10 12119 1 1 75 ILE CD1 C 6.113 -1.200 -2.516 1.00 . A A . 75 ILE CD1 1 1
10 12120 1 1 75 ILE CG1 C 7.517 -1.708 -2.748 1.00 . A A . 75 ILE CG1 1 1
10 12121 1 1 75 ILE CG2 C 7.408 -1.301 -5.220 1.00 . A A . 75 ILE CG2 1 1
10 12122 1 1 75 ILE H H 9.818 -0.871 -6.076 1.00 . A A . 75 ILE H 1 1
10 12123 1 1 75 ILE HA H 10.226 -1.307 -3.238 1.00 . A A . 75 ILE HA 1 1
10 12124 1 1 75 ILE HB H 8.272 -0.002 -3.790 1.00 . A A . 75 ILE HB 1 1
10 12125 1 1 75 ILE HD11 H 5.515 -1.389 -3.399 1.00 . A A . 75 ILE HD11 1 1
10 12126 1 1 75 ILE HD12 H 6.144 -0.138 -2.320 1.00 . A A . 75 ILE HD12 1 1
10 12127 1 1 75 ILE HD13 H 5.675 -1.720 -1.676 1.00 . A A . 75 ILE HD13 1 1
10 12128 1 1 75 ILE HG12 H 7.454 -2.786 -2.909 1.00 . A A . 75 ILE HG12 1 1
10 12129 1 1 75 ILE HG13 H 8.091 -1.517 -1.859 1.00 . A A . 75 ILE HG13 1 1
10 12130 1 1 75 ILE HG21 H 7.887 -0.794 -6.043 1.00 . A A . 75 ILE HG21 1 1
10 12131 1 1 75 ILE HG22 H 6.411 -0.908 -5.092 1.00 . A A . 75 ILE HG22 1 1
10 12132 1 1 75 ILE HG23 H 7.356 -2.356 -5.419 1.00 . A A . 75 ILE HG23 1 1
10 12133 1 1 75 ILE N N 10.331 -1.037 -5.262 1.00 . A A . 75 ILE N 1 1
10 12134 1 1 75 ILE O O 9.280 -3.721 -5.207 1.00 . A A . 75 ILE O 1 1
10 12135 1 1 76 LEU C C 9.086 -5.737 -2.231 1.00 . A A . 76 LEU C 1 1
10 12136 1 1 76 LEU CA C 10.233 -5.202 -3.083 1.00 . A A . 76 LEU CA 1 1
10 12137 1 1 76 LEU CB C 11.576 -5.655 -2.502 1.00 . A A . 76 LEU CB 1 1
10 12138 1 1 76 LEU CD1 C 14.083 -5.558 -2.466 1.00 . A A . 76 LEU CD1 1 1
10 12139 1 1 76 LEU CD2 C 12.863 -5.490 -4.654 1.00 . A A . 76 LEU CD2 1 1
10 12140 1 1 76 LEU CG C 12.821 -5.089 -3.186 1.00 . A A . 76 LEU CG 1 1
10 12141 1 1 76 LEU H H 10.488 -3.241 -2.365 1.00 . A A . 76 LEU H 1 1
10 12142 1 1 76 LEU HA H 10.135 -5.588 -4.085 1.00 . A A . 76 LEU HA 1 1
10 12143 1 1 76 LEU HB2 H 11.611 -5.380 -1.450 1.00 . A A . 76 LEU HB2 1 1
10 12144 1 1 76 LEU HB3 H 11.618 -6.720 -2.573 1.00 . A A . 76 LEU HB3 1 1
10 12145 1 1 76 LEU HD11 H 14.131 -6.631 -2.495 1.00 . A A . 76 LEU HD11 1 1
10 12146 1 1 76 LEU HD12 H 14.070 -5.215 -1.445 1.00 . A A . 76 LEU HD12 1 1
10 12147 1 1 76 LEU HD13 H 14.947 -5.140 -2.969 1.00 . A A . 76 LEU HD13 1 1
10 12148 1 1 76 LEU HD21 H 12.834 -6.563 -4.727 1.00 . A A . 76 LEU HD21 1 1
10 12149 1 1 76 LEU HD22 H 13.772 -5.121 -5.108 1.00 . A A . 76 LEU HD22 1 1
10 12150 1 1 76 LEU HD23 H 12.013 -5.060 -5.160 1.00 . A A . 76 LEU HD23 1 1
10 12151 1 1 76 LEU HG H 12.786 -4.003 -3.128 1.00 . A A . 76 LEU HG 1 1
10 12152 1 1 76 LEU N N 10.170 -3.760 -3.136 1.00 . A A . 76 LEU N 1 1
10 12153 1 1 76 LEU O O 8.108 -6.287 -2.752 1.00 . A A . 76 LEU O 1 1
10 12154 1 1 77 GLY C C 8.927 -6.565 1.243 1.00 . A A . 77 GLY C 1 1
10 12155 1 1 77 GLY CA C 8.231 -6.035 0.006 1.00 . A A . 77 GLY CA 1 1
10 12156 1 1 77 GLY H H 9.977 -5.004 -0.601 1.00 . A A . 77 GLY H 1 1
10 12157 1 1 77 GLY HA2 H 7.551 -5.234 0.291 1.00 . A A . 77 GLY HA2 1 1
10 12158 1 1 77 GLY HA3 H 7.679 -6.833 -0.455 1.00 . A A . 77 GLY HA3 1 1
10 12159 1 1 77 GLY N N 9.195 -5.517 -0.941 1.00 . A A . 77 GLY N 1 1
10 12160 1 1 77 GLY O O 9.893 -5.973 1.705 1.00 . A A . 77 GLY O 1 1
10 12161 1 1 78 PHE C C 9.317 -9.771 2.698 1.00 . A A . 78 PHE C 1 1
10 12162 1 1 78 PHE CA C 9.121 -8.275 2.914 1.00 . A A . 78 PHE CA 1 1
10 12163 1 1 78 PHE CB C 8.327 -8.034 4.197 1.00 . A A . 78 PHE CB 1 1
10 12164 1 1 78 PHE CD1 C 10.072 -7.387 5.856 1.00 . A A . 78 PHE CD1 1 1
10 12165 1 1 78 PHE CD2 C 8.945 -9.451 6.187 1.00 . A A . 78 PHE CD2 1 1
10 12166 1 1 78 PHE CE1 C 10.829 -7.602 6.996 1.00 . A A . 78 PHE CE1 1 1
10 12167 1 1 78 PHE CE2 C 9.694 -9.672 7.321 1.00 . A A . 78 PHE CE2 1 1
10 12168 1 1 78 PHE CG C 9.124 -8.301 5.441 1.00 . A A . 78 PHE CG 1 1
10 12169 1 1 78 PHE CZ C 10.632 -8.753 7.729 1.00 . A A . 78 PHE CZ 1 1
10 12170 1 1 78 PHE H H 7.660 -8.097 1.394 1.00 . A A . 78 PHE H 1 1
10 12171 1 1 78 PHE HA H 10.095 -7.818 3.018 1.00 . A A . 78 PHE HA 1 1
10 12172 1 1 78 PHE HB2 H 8.005 -7.004 4.223 1.00 . A A . 78 PHE HB2 1 1
10 12173 1 1 78 PHE HB3 H 7.456 -8.682 4.213 1.00 . A A . 78 PHE HB3 1 1
10 12174 1 1 78 PHE HD1 H 10.219 -6.478 5.284 1.00 . A A . 78 PHE HD1 1 1
10 12175 1 1 78 PHE HD2 H 8.212 -10.179 5.877 1.00 . A A . 78 PHE HD2 1 1
10 12176 1 1 78 PHE HE1 H 11.567 -6.875 7.302 1.00 . A A . 78 PHE HE1 1 1
10 12177 1 1 78 PHE HE2 H 9.537 -10.582 7.900 1.00 . A A . 78 PHE HE2 1 1
10 12178 1 1 78 PHE HZ H 11.212 -8.936 8.618 1.00 . A A . 78 PHE HZ 1 1
10 12179 1 1 78 PHE N N 8.465 -7.673 1.771 1.00 . A A . 78 PHE N 1 1
10 12180 1 1 78 PHE O O 8.519 -10.589 3.161 1.00 . A A . 78 PHE O 1 1
10 12181 1 1 79 GLU C C 9.795 -12.148 0.676 1.00 . A A . 79 GLU C 1 1
10 12182 1 1 79 GLU CA C 10.748 -11.500 1.678 1.00 . A A . 79 GLU CA 1 1
10 12183 1 1 79 GLU CB C 10.831 -12.312 2.980 1.00 . A A . 79 GLU CB 1 1
10 12184 1 1 79 GLU CD C 11.598 -14.446 4.091 1.00 . A A . 79 GLU CD 1 1
10 12185 1 1 79 GLU CG C 11.244 -13.766 2.783 1.00 . A A . 79 GLU CG 1 1
10 12186 1 1 79 GLU H H 10.935 -9.392 1.587 1.00 . A A . 79 GLU H 1 1
10 12187 1 1 79 GLU HA H 11.738 -11.474 1.233 1.00 . A A . 79 GLU HA 1 1
10 12188 1 1 79 GLU HB2 H 11.553 -11.848 3.644 1.00 . A A . 79 GLU HB2 1 1
10 12189 1 1 79 GLU HB3 H 9.859 -12.294 3.451 1.00 . A A . 79 GLU HB3 1 1
10 12190 1 1 79 GLU HG2 H 10.425 -14.309 2.326 1.00 . A A . 79 GLU HG2 1 1
10 12191 1 1 79 GLU HG3 H 12.109 -13.792 2.128 1.00 . A A . 79 GLU HG3 1 1
10 12192 1 1 79 GLU N N 10.381 -10.112 1.966 1.00 . A A . 79 GLU N 1 1
10 12193 1 1 79 GLU O O 10.207 -12.575 -0.395 1.00 . A A . 79 GLU O 1 1
10 12194 1 1 79 GLU OE1 O 10.676 -14.958 4.771 1.00 . A A . 79 GLU OE1 1 1
10 12195 1 1 79 GLU OE2 O 12.786 -14.451 4.455 1.00 . A A . 79 GLU OE2 1 1
10 12196 1 1 80 GLU C C 6.872 -11.493 -0.607 1.00 . A A . 80 GLU C 1 1
10 12197 1 1 80 GLU CA C 7.482 -12.681 0.144 1.00 . A A . 80 GLU CA 1 1
10 12198 1 1 80 GLU CB C 6.419 -13.437 0.955 1.00 . A A . 80 GLU CB 1 1
10 12199 1 1 80 GLU CD C 6.130 -15.281 -0.771 1.00 . A A . 80 GLU CD 1 1
10 12200 1 1 80 GLU CG C 5.447 -14.265 0.129 1.00 . A A . 80 GLU CG 1 1
10 12201 1 1 80 GLU H H 8.267 -11.834 1.915 1.00 . A A . 80 GLU H 1 1
10 12202 1 1 80 GLU HA H 7.939 -13.353 -0.568 1.00 . A A . 80 GLU HA 1 1
10 12203 1 1 80 GLU HB2 H 6.918 -14.100 1.651 1.00 . A A . 80 GLU HB2 1 1
10 12204 1 1 80 GLU HB3 H 5.848 -12.723 1.529 1.00 . A A . 80 GLU HB3 1 1
10 12205 1 1 80 GLU HG2 H 4.790 -14.804 0.801 1.00 . A A . 80 GLU HG2 1 1
10 12206 1 1 80 GLU HG3 H 4.853 -13.603 -0.482 1.00 . A A . 80 GLU HG3 1 1
10 12207 1 1 80 GLU N N 8.519 -12.184 1.033 1.00 . A A . 80 GLU N 1 1
10 12208 1 1 80 GLU O O 5.714 -11.524 -1.022 1.00 . A A . 80 GLU O 1 1
10 12209 1 1 80 GLU OE1 O 6.866 -16.136 -0.253 1.00 . A A . 80 GLU OE1 1 1
10 12210 1 1 80 GLU OE2 O 5.909 -15.243 -2.003 1.00 . A A . 80 GLU OE2 1 1
11 12211 1 1 4 MET C C 8.049 2.318 -17.206 1.00 . A A . 4 MET C 1 1
11 12212 1 1 4 MET CA C 8.692 1.415 -18.261 1.00 . A A . 4 MET CA 1 1
11 12213 1 1 4 MET CB C 9.401 2.235 -19.332 1.00 . A A . 4 MET CB 1 1
11 12214 1 1 4 MET CE C 9.792 4.974 -20.859 1.00 . A A . 4 MET CE 1 1
11 12215 1 1 4 MET CG C 10.428 3.229 -18.790 1.00 . A A . 4 MET CG 1 1
11 12216 1 1 4 MET H H 7.480 0.727 -19.834 1.00 . A A . 4 MET H 1 1
11 12217 1 1 4 MET HA H 9.419 0.765 -17.780 1.00 . A A . 4 MET HA 1 1
11 12218 1 1 4 MET HB2 H 9.922 1.570 -20.008 1.00 . A A . 4 MET HB2 1 1
11 12219 1 1 4 MET HB3 H 8.656 2.801 -19.892 1.00 . A A . 4 MET HB3 1 1
11 12220 1 1 4 MET HE1 H 10.129 5.647 -21.636 1.00 . A A . 4 MET HE1 1 1
11 12221 1 1 4 MET HE2 H 9.233 5.529 -20.121 1.00 . A A . 4 MET HE2 1 1
11 12222 1 1 4 MET HE3 H 9.172 4.214 -21.298 1.00 . A A . 4 MET HE3 1 1
11 12223 1 1 4 MET HG2 H 9.928 3.894 -18.097 1.00 . A A . 4 MET HG2 1 1
11 12224 1 1 4 MET HG3 H 11.186 2.685 -18.256 1.00 . A A . 4 MET HG3 1 1
11 12225 1 1 4 MET N N 7.688 0.578 -18.883 1.00 . A A . 4 MET N 1 1
11 12226 1 1 4 MET O O 6.887 2.700 -17.330 1.00 . A A . 4 MET O 1 1
11 12227 1 1 4 MET SD S 11.214 4.220 -20.077 1.00 . A A . 4 MET SD 1 1
11 12228 1 1 5 ARG C C 7.877 4.897 -15.633 1.00 . A A . 5 ARG C 1 1
11 12229 1 1 5 ARG CA C 8.335 3.533 -15.113 1.00 . A A . 5 ARG CA 1 1
11 12230 1 1 5 ARG CB C 9.419 3.684 -14.041 1.00 . A A . 5 ARG CB 1 1
11 12231 1 1 5 ARG CD C 10.113 4.576 -11.819 1.00 . A A . 5 ARG CD 1 1
11 12232 1 1 5 ARG CG C 9.045 4.585 -12.897 1.00 . A A . 5 ARG CG 1 1
11 12233 1 1 5 ARG CZ C 12.435 4.055 -12.489 1.00 . A A . 5 ARG CZ 1 1
11 12234 1 1 5 ARG H H 9.751 2.352 -16.144 1.00 . A A . 5 ARG H 1 1
11 12235 1 1 5 ARG HA H 7.480 3.037 -14.685 1.00 . A A . 5 ARG HA 1 1
11 12236 1 1 5 ARG HB2 H 9.640 2.696 -13.634 1.00 . A A . 5 ARG HB2 1 1
11 12237 1 1 5 ARG HB3 H 10.316 4.078 -14.511 1.00 . A A . 5 ARG HB3 1 1
11 12238 1 1 5 ARG HD2 H 9.845 5.281 -11.042 1.00 . A A . 5 ARG HD2 1 1
11 12239 1 1 5 ARG HD3 H 10.160 3.583 -11.384 1.00 . A A . 5 ARG HD3 1 1
11 12240 1 1 5 ARG HE H 11.583 5.867 -12.579 1.00 . A A . 5 ARG HE 1 1
11 12241 1 1 5 ARG HG2 H 8.944 5.599 -13.259 1.00 . A A . 5 ARG HG2 1 1
11 12242 1 1 5 ARG HG3 H 8.105 4.265 -12.469 1.00 . A A . 5 ARG HG3 1 1
11 12243 1 1 5 ARG HH11 H 11.368 2.438 -11.863 1.00 . A A . 5 ARG HH11 1 1
11 12244 1 1 5 ARG HH12 H 13.014 2.119 -12.330 1.00 . A A . 5 ARG HH12 1 1
11 12245 1 1 5 ARG HH21 H 13.738 5.438 -13.210 1.00 . A A . 5 ARG HH21 1 1
11 12246 1 1 5 ARG HH22 H 14.365 3.822 -13.075 1.00 . A A . 5 ARG HH22 1 1
11 12247 1 1 5 ARG N N 8.819 2.683 -16.181 1.00 . A A . 5 ARG N 1 1
11 12248 1 1 5 ARG NE N 11.436 4.930 -12.342 1.00 . A A . 5 ARG NE 1 1
11 12249 1 1 5 ARG NH1 N 12.255 2.770 -12.203 1.00 . A A . 5 ARG NH1 1 1
11 12250 1 1 5 ARG NH2 N 13.604 4.468 -12.965 1.00 . A A . 5 ARG NH2 1 1
11 12251 1 1 5 ARG O O 6.964 5.519 -15.091 1.00 . A A . 5 ARG O 1 1
11 12252 1 1 6 SER C C 6.884 6.517 -18.141 1.00 . A A . 6 SER C 1 1
11 12253 1 1 6 SER CA C 8.155 6.626 -17.302 1.00 . A A . 6 SER CA 1 1
11 12254 1 1 6 SER CB C 9.310 7.131 -18.152 1.00 . A A . 6 SER CB 1 1
11 12255 1 1 6 SER H H 9.237 4.822 -17.093 1.00 . A A . 6 SER H 1 1
11 12256 1 1 6 SER HA H 7.965 7.319 -16.500 1.00 . A A . 6 SER HA 1 1
11 12257 1 1 6 SER HB2 H 9.399 6.535 -19.041 1.00 . A A . 6 SER HB2 1 1
11 12258 1 1 6 SER HB3 H 9.123 8.161 -18.412 1.00 . A A . 6 SER HB3 1 1
11 12259 1 1 6 SER HG H 10.341 7.267 -16.489 1.00 . A A . 6 SER HG 1 1
11 12260 1 1 6 SER N N 8.503 5.345 -16.703 1.00 . A A . 6 SER N 1 1
11 12261 1 1 6 SER O O 6.451 7.504 -18.743 1.00 . A A . 6 SER O 1 1
11 12262 1 1 6 SER OG O 10.523 7.066 -17.415 1.00 . A A . 6 SER OG 1 1
11 12263 1 1 7 GLU C C 3.827 5.411 -18.097 1.00 . A A . 7 GLU C 1 1
11 12264 1 1 7 GLU CA C 5.048 5.137 -18.950 1.00 . A A . 7 GLU CA 1 1
11 12265 1 1 7 GLU CB C 4.978 3.714 -19.517 1.00 . A A . 7 GLU CB 1 1
11 12266 1 1 7 GLU CD C 5.810 2.087 -21.227 1.00 . A A . 7 GLU CD 1 1
11 12267 1 1 7 GLU CG C 5.954 3.466 -20.652 1.00 . A A . 7 GLU CG 1 1
11 12268 1 1 7 GLU H H 6.677 4.578 -17.715 1.00 . A A . 7 GLU H 1 1
11 12269 1 1 7 GLU HA H 5.065 5.829 -19.795 1.00 . A A . 7 GLU HA 1 1
11 12270 1 1 7 GLU HB2 H 5.204 3.029 -18.717 1.00 . A A . 7 GLU HB2 1 1
11 12271 1 1 7 GLU HB3 H 3.977 3.531 -19.881 1.00 . A A . 7 GLU HB3 1 1
11 12272 1 1 7 GLU HG2 H 5.749 4.177 -21.448 1.00 . A A . 7 GLU HG2 1 1
11 12273 1 1 7 GLU HG3 H 6.962 3.594 -20.298 1.00 . A A . 7 GLU HG3 1 1
11 12274 1 1 7 GLU N N 6.290 5.344 -18.200 1.00 . A A . 7 GLU N 1 1
11 12275 1 1 7 GLU O O 2.706 5.391 -18.599 1.00 . A A . 7 GLU O 1 1
11 12276 1 1 7 GLU OE1 O 4.688 1.695 -21.597 1.00 . A A . 7 GLU OE1 1 1
11 12277 1 1 7 GLU OE2 O 6.835 1.374 -21.317 1.00 . A A . 7 GLU OE2 1 1
11 12278 1 1 8 PHE C C 2.403 7.403 -16.339 1.00 . A A . 8 PHE C 1 1
11 12279 1 1 8 PHE CA C 2.952 6.049 -15.920 1.00 . A A . 8 PHE CA 1 1
11 12280 1 1 8 PHE CB C 3.398 6.072 -14.441 1.00 . A A . 8 PHE CB 1 1
11 12281 1 1 8 PHE CD1 C 2.509 3.943 -13.479 1.00 . A A . 8 PHE CD1 1 1
11 12282 1 1 8 PHE CD2 C 4.858 4.193 -13.670 1.00 . A A . 8 PHE CD2 1 1
11 12283 1 1 8 PHE CE1 C 2.669 2.689 -12.937 1.00 . A A . 8 PHE CE1 1 1
11 12284 1 1 8 PHE CE2 C 5.040 2.927 -13.113 1.00 . A A . 8 PHE CE2 1 1
11 12285 1 1 8 PHE CG C 3.594 4.706 -13.847 1.00 . A A . 8 PHE CG 1 1
11 12286 1 1 8 PHE CZ C 3.938 2.184 -12.753 1.00 . A A . 8 PHE CZ 1 1
11 12287 1 1 8 PHE H H 4.960 5.606 -16.456 1.00 . A A . 8 PHE H 1 1
11 12288 1 1 8 PHE HA H 2.164 5.314 -16.042 1.00 . A A . 8 PHE HA 1 1
11 12289 1 1 8 PHE HB2 H 4.356 6.589 -14.377 1.00 . A A . 8 PHE HB2 1 1
11 12290 1 1 8 PHE HB3 H 2.661 6.595 -13.855 1.00 . A A . 8 PHE HB3 1 1
11 12291 1 1 8 PHE HD1 H 1.511 4.344 -13.621 1.00 . A A . 8 PHE HD1 1 1
11 12292 1 1 8 PHE HD2 H 5.717 4.768 -13.957 1.00 . A A . 8 PHE HD2 1 1
11 12293 1 1 8 PHE HE1 H 1.802 2.100 -12.662 1.00 . A A . 8 PHE HE1 1 1
11 12294 1 1 8 PHE HE2 H 6.035 2.529 -12.977 1.00 . A A . 8 PHE HE2 1 1
11 12295 1 1 8 PHE HZ H 4.063 1.196 -12.320 1.00 . A A . 8 PHE HZ 1 1
11 12296 1 1 8 PHE N N 4.054 5.673 -16.808 1.00 . A A . 8 PHE N 1 1
11 12297 1 1 8 PHE O O 3.028 8.118 -17.127 1.00 . A A . 8 PHE O 1 1
11 12298 1 1 9 ALA C C 1.505 10.200 -16.097 1.00 . A A . 9 ALA C 1 1
11 12299 1 1 9 ALA CA C 0.555 9.003 -16.147 1.00 . A A . 9 ALA CA 1 1
11 12300 1 1 9 ALA CB C -0.627 9.245 -15.225 1.00 . A A . 9 ALA CB 1 1
11 12301 1 1 9 ALA H H 0.822 7.167 -15.133 1.00 . A A . 9 ALA H 1 1
11 12302 1 1 9 ALA HA H 0.190 8.914 -17.158 1.00 . A A . 9 ALA HA 1 1
11 12303 1 1 9 ALA HB1 H -1.269 8.375 -15.238 1.00 . A A . 9 ALA HB1 1 1
11 12304 1 1 9 ALA HB2 H -1.180 10.100 -15.586 1.00 . A A . 9 ALA HB2 1 1
11 12305 1 1 9 ALA HB3 H -0.281 9.432 -14.225 1.00 . A A . 9 ALA HB3 1 1
11 12306 1 1 9 ALA N N 1.244 7.766 -15.799 1.00 . A A . 9 ALA N 1 1
11 12307 1 1 9 ALA O O 1.525 11.038 -16.990 1.00 . A A . 9 ALA O 1 1
11 12308 1 1 10 SER C C 4.635 10.763 -14.473 1.00 . A A . 10 SER C 1 1
11 12309 1 1 10 SER CA C 3.268 11.331 -14.882 1.00 . A A . 10 SER CA 1 1
11 12310 1 1 10 SER CB C 2.775 12.307 -13.820 1.00 . A A . 10 SER CB 1 1
11 12311 1 1 10 SER H H 2.195 9.596 -14.337 1.00 . A A . 10 SER H 1 1
11 12312 1 1 10 SER HA H 3.372 11.846 -15.835 1.00 . A A . 10 SER HA 1 1
11 12313 1 1 10 SER HB2 H 3.526 13.069 -13.655 1.00 . A A . 10 SER HB2 1 1
11 12314 1 1 10 SER HB3 H 1.855 12.769 -14.140 1.00 . A A . 10 SER HB3 1 1
11 12315 1 1 10 SER HG H 1.926 12.139 -12.059 1.00 . A A . 10 SER HG 1 1
11 12316 1 1 10 SER N N 2.288 10.263 -15.038 1.00 . A A . 10 SER N 1 1
11 12317 1 1 10 SER O O 5.593 11.501 -14.315 1.00 . A A . 10 SER O 1 1
11 12318 1 1 10 SER OG O 2.549 11.619 -12.592 1.00 . A A . 10 SER OG 1 1
11 12319 1 1 11 GLY C C 5.906 8.857 -12.278 1.00 . A A . 11 GLY C 1 1
11 12320 1 1 11 GLY CA C 5.905 8.834 -13.789 1.00 . A A . 11 GLY CA 1 1
11 12321 1 1 11 GLY H H 3.936 8.893 -14.583 1.00 . A A . 11 GLY H 1 1
11 12322 1 1 11 GLY HA2 H 5.967 7.812 -14.130 1.00 . A A . 11 GLY HA2 1 1
11 12323 1 1 11 GLY HA3 H 6.766 9.373 -14.147 1.00 . A A . 11 GLY HA3 1 1
11 12324 1 1 11 GLY N N 4.705 9.440 -14.328 1.00 . A A . 11 GLY N 1 1
11 12325 1 1 11 GLY O O 6.248 7.878 -11.622 1.00 . A A . 11 GLY O 1 1
11 12326 1 1 12 ASN C C 4.362 9.206 -9.717 1.00 . A A . 12 ASN C 1 1
11 12327 1 1 12 ASN CA C 5.359 10.198 -10.292 1.00 . A A . 12 ASN CA 1 1
11 12328 1 1 12 ASN CB C 4.903 11.620 -9.964 1.00 . A A . 12 ASN CB 1 1
11 12329 1 1 12 ASN CG C 5.982 12.665 -10.176 1.00 . A A . 12 ASN CG 1 1
11 12330 1 1 12 ASN H H 5.329 10.766 -12.321 1.00 . A A . 12 ASN H 1 1
11 12331 1 1 12 ASN HA H 6.317 10.035 -9.825 1.00 . A A . 12 ASN HA 1 1
11 12332 1 1 12 ASN HB2 H 4.055 11.873 -10.581 1.00 . A A . 12 ASN HB2 1 1
11 12333 1 1 12 ASN HB3 H 4.604 11.652 -8.924 1.00 . A A . 12 ASN HB3 1 1
11 12334 1 1 12 ASN HD21 H 6.556 12.471 -8.285 1.00 . A A . 12 ASN HD21 1 1
11 12335 1 1 12 ASN HD22 H 7.449 13.634 -9.225 1.00 . A A . 12 ASN HD22 1 1
11 12336 1 1 12 ASN N N 5.506 10.012 -11.730 1.00 . A A . 12 ASN N 1 1
11 12337 1 1 12 ASN ND2 N 6.739 12.949 -9.130 1.00 . A A . 12 ASN ND2 1 1
11 12338 1 1 12 ASN O O 4.423 8.884 -8.525 1.00 . A A . 12 ASN O 1 1
11 12339 1 1 12 ASN OD1 O 6.145 13.202 -11.274 1.00 . A A . 12 ASN OD1 1 1
11 12340 1 1 13 THR C C 3.093 6.520 -9.490 1.00 . A A . 13 THR C 1 1
11 12341 1 1 13 THR CA C 2.444 7.749 -10.146 1.00 . A A . 13 THR CA 1 1
11 12342 1 1 13 THR CB C 1.649 7.304 -11.381 1.00 . A A . 13 THR CB 1 1
11 12343 1 1 13 THR CG2 C 0.258 6.840 -10.992 1.00 . A A . 13 THR CG2 1 1
11 12344 1 1 13 THR H H 3.415 9.039 -11.473 1.00 . A A . 13 THR H 1 1
11 12345 1 1 13 THR HA H 1.765 8.211 -9.459 1.00 . A A . 13 THR HA 1 1
11 12346 1 1 13 THR HB H 2.170 6.491 -11.872 1.00 . A A . 13 THR HB 1 1
11 12347 1 1 13 THR HG1 H 1.052 9.138 -11.845 1.00 . A A . 13 THR HG1 1 1
11 12348 1 1 13 THR HG21 H -0.286 6.566 -11.872 1.00 . A A . 13 THR HG21 1 1
11 12349 1 1 13 THR HG22 H -0.266 7.638 -10.479 1.00 . A A . 13 THR HG22 1 1
11 12350 1 1 13 THR HG23 H 0.335 5.984 -10.331 1.00 . A A . 13 THR HG23 1 1
11 12351 1 1 13 THR N N 3.445 8.714 -10.547 1.00 . A A . 13 THR N 1 1
11 12352 1 1 13 THR O O 2.493 5.881 -8.616 1.00 . A A . 13 THR O 1 1
11 12353 1 1 13 THR OG1 O 1.545 8.421 -12.287 1.00 . A A . 13 THR OG1 1 1
11 12354 1 1 14 TYR C C 5.443 5.458 -7.864 1.00 . A A . 14 TYR C 1 1
11 12355 1 1 14 TYR CA C 5.065 5.109 -9.301 1.00 . A A . 14 TYR CA 1 1
11 12356 1 1 14 TYR CB C 6.316 4.805 -10.127 1.00 . A A . 14 TYR CB 1 1
11 12357 1 1 14 TYR CD1 C 6.760 2.389 -9.545 1.00 . A A . 14 TYR CD1 1 1
11 12358 1 1 14 TYR CD2 C 8.388 4.011 -8.953 1.00 . A A . 14 TYR CD2 1 1
11 12359 1 1 14 TYR CE1 C 7.535 1.386 -8.986 1.00 . A A . 14 TYR CE1 1 1
11 12360 1 1 14 TYR CE2 C 9.184 3.034 -8.400 1.00 . A A . 14 TYR CE2 1 1
11 12361 1 1 14 TYR CG C 7.174 3.716 -9.538 1.00 . A A . 14 TYR CG 1 1
11 12362 1 1 14 TYR CZ C 8.747 1.712 -8.424 1.00 . A A . 14 TYR CZ 1 1
11 12363 1 1 14 TYR H H 4.711 6.694 -10.634 1.00 . A A . 14 TYR H 1 1
11 12364 1 1 14 TYR HA H 4.432 4.240 -9.299 1.00 . A A . 14 TYR HA 1 1
11 12365 1 1 14 TYR HB2 H 6.022 4.485 -11.120 1.00 . A A . 14 TYR HB2 1 1
11 12366 1 1 14 TYR HB3 H 6.924 5.706 -10.222 1.00 . A A . 14 TYR HB3 1 1
11 12367 1 1 14 TYR HD1 H 5.808 2.146 -9.999 1.00 . A A . 14 TYR HD1 1 1
11 12368 1 1 14 TYR HD2 H 8.726 5.046 -8.934 1.00 . A A . 14 TYR HD2 1 1
11 12369 1 1 14 TYR HE1 H 7.190 0.365 -9.012 1.00 . A A . 14 TYR HE1 1 1
11 12370 1 1 14 TYR HE2 H 10.131 3.281 -7.956 1.00 . A A . 14 TYR HE2 1 1
11 12371 1 1 14 TYR HH H 9.988 1.085 -7.087 1.00 . A A . 14 TYR HH 1 1
11 12372 1 1 14 TYR N N 4.305 6.204 -9.903 1.00 . A A . 14 TYR N 1 1
11 12373 1 1 14 TYR O O 5.301 4.638 -6.963 1.00 . A A . 14 TYR O 1 1
11 12374 1 1 14 TYR OH O 9.540 0.722 -7.859 1.00 . A A . 14 TYR OH 1 1
11 12375 1 1 15 ALA C C 4.997 7.213 -5.463 1.00 . A A . 15 ALA C 1 1
11 12376 1 1 15 ALA CA C 6.248 7.185 -6.356 1.00 . A A . 15 ALA CA 1 1
11 12377 1 1 15 ALA CB C 6.848 8.577 -6.461 1.00 . A A . 15 ALA CB 1 1
11 12378 1 1 15 ALA H H 6.082 7.248 -8.448 1.00 . A A . 15 ALA H 1 1
11 12379 1 1 15 ALA HA H 6.977 6.522 -5.915 1.00 . A A . 15 ALA HA 1 1
11 12380 1 1 15 ALA HB1 H 6.145 9.229 -6.972 1.00 . A A . 15 ALA HB1 1 1
11 12381 1 1 15 ALA HB2 H 7.772 8.529 -7.032 1.00 . A A . 15 ALA HB2 1 1
11 12382 1 1 15 ALA HB3 H 7.044 8.954 -5.480 1.00 . A A . 15 ALA HB3 1 1
11 12383 1 1 15 ALA N N 5.930 6.672 -7.675 1.00 . A A . 15 ALA N 1 1
11 12384 1 1 15 ALA O O 5.092 7.056 -4.244 1.00 . A A . 15 ALA O 1 1
11 12385 1 1 16 LEU C C 2.233 6.025 -4.916 1.00 . A A . 16 LEU C 1 1
11 12386 1 1 16 LEU CA C 2.599 7.438 -5.376 1.00 . A A . 16 LEU CA 1 1
11 12387 1 1 16 LEU CB C 1.492 7.993 -6.268 1.00 . A A . 16 LEU CB 1 1
11 12388 1 1 16 LEU CD1 C 0.212 9.221 -4.500 1.00 . A A . 16 LEU CD1 1 1
11 12389 1 1 16 LEU CD2 C -0.925 8.508 -6.619 1.00 . A A . 16 LEU CD2 1 1
11 12390 1 1 16 LEU CG C 0.135 8.162 -5.590 1.00 . A A . 16 LEU CG 1 1
11 12391 1 1 16 LEU H H 3.846 7.571 -7.038 1.00 . A A . 16 LEU H 1 1
11 12392 1 1 16 LEU HA H 2.710 8.056 -4.515 1.00 . A A . 16 LEU HA 1 1
11 12393 1 1 16 LEU HB2 H 1.805 8.961 -6.627 1.00 . A A . 16 LEU HB2 1 1
11 12394 1 1 16 LEU HB3 H 1.372 7.340 -7.111 1.00 . A A . 16 LEU HB3 1 1
11 12395 1 1 16 LEU HD11 H 0.951 8.931 -3.775 1.00 . A A . 16 LEU HD11 1 1
11 12396 1 1 16 LEU HD12 H -0.747 9.326 -4.036 1.00 . A A . 16 LEU HD12 1 1
11 12397 1 1 16 LEU HD13 H 0.504 10.161 -4.949 1.00 . A A . 16 LEU HD13 1 1
11 12398 1 1 16 LEU HD21 H -1.885 8.593 -6.121 1.00 . A A . 16 LEU HD21 1 1
11 12399 1 1 16 LEU HD22 H -0.968 7.738 -7.365 1.00 . A A . 16 LEU HD22 1 1
11 12400 1 1 16 LEU HD23 H -0.679 9.451 -7.078 1.00 . A A . 16 LEU HD23 1 1
11 12401 1 1 16 LEU HG H -0.139 7.223 -5.125 1.00 . A A . 16 LEU HG 1 1
11 12402 1 1 16 LEU N N 3.850 7.421 -6.077 1.00 . A A . 16 LEU N 1 1
11 12403 1 1 16 LEU O O 1.675 5.825 -3.836 1.00 . A A . 16 LEU O 1 1
11 12404 1 1 17 TYR C C 3.153 3.232 -4.258 1.00 . A A . 17 TYR C 1 1
11 12405 1 1 17 TYR CA C 2.331 3.676 -5.454 1.00 . A A . 17 TYR CA 1 1
11 12406 1 1 17 TYR CB C 2.639 2.804 -6.666 1.00 . A A . 17 TYR CB 1 1
11 12407 1 1 17 TYR CD1 C 1.343 0.700 -6.211 1.00 . A A . 17 TYR CD1 1 1
11 12408 1 1 17 TYR CD2 C 3.712 0.538 -6.282 1.00 . A A . 17 TYR CD2 1 1
11 12409 1 1 17 TYR CE1 C 1.251 -0.650 -5.924 1.00 . A A . 17 TYR CE1 1 1
11 12410 1 1 17 TYR CE2 C 3.630 -0.807 -5.997 1.00 . A A . 17 TYR CE2 1 1
11 12411 1 1 17 TYR CG C 2.565 1.323 -6.399 1.00 . A A . 17 TYR CG 1 1
11 12412 1 1 17 TYR CZ C 2.411 -1.392 -5.824 1.00 . A A . 17 TYR CZ 1 1
11 12413 1 1 17 TYR H H 2.971 5.285 -6.618 1.00 . A A . 17 TYR H 1 1
11 12414 1 1 17 TYR HA H 1.284 3.567 -5.211 1.00 . A A . 17 TYR HA 1 1
11 12415 1 1 17 TYR HB2 H 1.938 3.025 -7.465 1.00 . A A . 17 TYR HB2 1 1
11 12416 1 1 17 TYR HB3 H 3.653 3.020 -7.017 1.00 . A A . 17 TYR HB3 1 1
11 12417 1 1 17 TYR HD1 H 0.428 1.290 -6.292 1.00 . A A . 17 TYR HD1 1 1
11 12418 1 1 17 TYR HD2 H 4.685 1.000 -6.420 1.00 . A A . 17 TYR HD2 1 1
11 12419 1 1 17 TYR HE1 H 0.293 -1.119 -5.783 1.00 . A A . 17 TYR HE1 1 1
11 12420 1 1 17 TYR HE2 H 4.538 -1.396 -5.920 1.00 . A A . 17 TYR HE2 1 1
11 12421 1 1 17 TYR HH H 3.045 -2.993 -4.948 1.00 . A A . 17 TYR HH 1 1
11 12422 1 1 17 TYR N N 2.571 5.072 -5.755 1.00 . A A . 17 TYR N 1 1
11 12423 1 1 17 TYR O O 2.625 2.656 -3.302 1.00 . A A . 17 TYR O 1 1
11 12424 1 1 17 TYR OH O 2.314 -2.741 -5.527 1.00 . A A . 17 TYR OH 1 1
11 12425 1 1 18 VAL C C 4.969 3.858 -1.934 1.00 . A A . 18 VAL C 1 1
11 12426 1 1 18 VAL CA C 5.334 3.106 -3.223 1.00 . A A . 18 VAL CA 1 1
11 12427 1 1 18 VAL CB C 6.835 3.302 -3.569 1.00 . A A . 18 VAL CB 1 1
11 12428 1 1 18 VAL CG1 C 7.228 2.420 -4.747 1.00 . A A . 18 VAL CG1 1 1
11 12429 1 1 18 VAL CG2 C 7.144 4.757 -3.879 1.00 . A A . 18 VAL CG2 1 1
11 12430 1 1 18 VAL H H 4.824 3.931 -5.111 1.00 . A A . 18 VAL H 1 1
11 12431 1 1 18 VAL HA H 5.179 2.052 -3.046 1.00 . A A . 18 VAL HA 1 1
11 12432 1 1 18 VAL HB H 7.431 3.006 -2.715 1.00 . A A . 18 VAL HB 1 1
11 12433 1 1 18 VAL HG11 H 7.066 1.380 -4.476 1.00 . A A . 18 VAL HG11 1 1
11 12434 1 1 18 VAL HG12 H 8.273 2.569 -4.982 1.00 . A A . 18 VAL HG12 1 1
11 12435 1 1 18 VAL HG13 H 6.619 2.678 -5.606 1.00 . A A . 18 VAL HG13 1 1
11 12436 1 1 18 VAL HG21 H 6.565 5.066 -4.728 1.00 . A A . 18 VAL HG21 1 1
11 12437 1 1 18 VAL HG22 H 8.198 4.877 -4.088 1.00 . A A . 18 VAL HG22 1 1
11 12438 1 1 18 VAL HG23 H 6.882 5.367 -3.026 1.00 . A A . 18 VAL HG23 1 1
11 12439 1 1 18 VAL N N 4.451 3.486 -4.312 1.00 . A A . 18 VAL N 1 1
11 12440 1 1 18 VAL O O 5.080 3.317 -0.833 1.00 . A A . 18 VAL O 1 1
11 12441 1 1 19 ARG C C 2.902 5.087 -0.227 1.00 . A A . 19 ARG C 1 1
11 12442 1 1 19 ARG CA C 4.005 5.874 -0.944 1.00 . A A . 19 ARG CA 1 1
11 12443 1 1 19 ARG CB C 3.457 7.217 -1.452 1.00 . A A . 19 ARG CB 1 1
11 12444 1 1 19 ARG CD C 2.885 8.241 0.798 1.00 . A A . 19 ARG CD 1 1
11 12445 1 1 19 ARG CG C 3.638 8.396 -0.503 1.00 . A A . 19 ARG CG 1 1
11 12446 1 1 19 ARG CZ C 0.681 7.527 1.585 1.00 . A A . 19 ARG CZ 1 1
11 12447 1 1 19 ARG H H 4.573 5.543 -2.960 1.00 . A A . 19 ARG H 1 1
11 12448 1 1 19 ARG HA H 4.820 6.058 -0.265 1.00 . A A . 19 ARG HA 1 1
11 12449 1 1 19 ARG HB2 H 3.954 7.454 -2.372 1.00 . A A . 19 ARG HB2 1 1
11 12450 1 1 19 ARG HB3 H 2.389 7.101 -1.634 1.00 . A A . 19 ARG HB3 1 1
11 12451 1 1 19 ARG HD2 H 3.332 7.447 1.373 1.00 . A A . 19 ARG HD2 1 1
11 12452 1 1 19 ARG HD3 H 2.964 9.169 1.346 1.00 . A A . 19 ARG HD3 1 1
11 12453 1 1 19 ARG HE H 1.127 7.994 -0.309 1.00 . A A . 19 ARG HE 1 1
11 12454 1 1 19 ARG HG2 H 4.696 8.498 -0.279 1.00 . A A . 19 ARG HG2 1 1
11 12455 1 1 19 ARG HG3 H 3.298 9.292 -0.996 1.00 . A A . 19 ARG HG3 1 1
11 12456 1 1 19 ARG HH11 H 2.066 7.760 3.046 1.00 . A A . 19 ARG HH11 1 1
11 12457 1 1 19 ARG HH12 H 0.529 7.154 3.568 1.00 . A A . 19 ARG HH12 1 1
11 12458 1 1 19 ARG HH21 H -0.920 7.199 0.368 1.00 . A A . 19 ARG HH21 1 1
11 12459 1 1 19 ARG HH22 H -1.184 6.871 2.047 1.00 . A A . 19 ARG HH22 1 1
11 12460 1 1 19 ARG N N 4.515 5.109 -2.075 1.00 . A A . 19 ARG N 1 1
11 12461 1 1 19 ARG NE N 1.484 7.921 0.600 1.00 . A A . 19 ARG NE 1 1
11 12462 1 1 19 ARG NH1 N 1.126 7.479 2.831 1.00 . A A . 19 ARG NH1 1 1
11 12463 1 1 19 ARG NH2 N -0.576 7.163 1.311 1.00 . A A . 19 ARG NH2 1 1
11 12464 1 1 19 ARG O O 2.871 5.021 0.999 1.00 . A A . 19 ARG O 1 1
11 12465 1 1 20 ASP C C 1.202 2.400 0.035 1.00 . A A . 20 ASP C 1 1
11 12466 1 1 20 ASP CA C 0.850 3.785 -0.498 1.00 . A A . 20 ASP CA 1 1
11 12467 1 1 20 ASP CB C -0.193 3.638 -1.610 1.00 . A A . 20 ASP CB 1 1
11 12468 1 1 20 ASP CG C -1.279 2.617 -1.272 1.00 . A A . 20 ASP CG 1 1
11 12469 1 1 20 ASP H H 2.142 4.561 -1.991 1.00 . A A . 20 ASP H 1 1
11 12470 1 1 20 ASP HA H 0.428 4.367 0.306 1.00 . A A . 20 ASP HA 1 1
11 12471 1 1 20 ASP HB2 H -0.666 4.587 -1.769 1.00 . A A . 20 ASP HB2 1 1
11 12472 1 1 20 ASP HB3 H 0.304 3.329 -2.511 1.00 . A A . 20 ASP HB3 1 1
11 12473 1 1 20 ASP N N 2.022 4.503 -1.012 1.00 . A A . 20 ASP N 1 1
11 12474 1 1 20 ASP O O 0.904 2.065 1.194 1.00 . A A . 20 ASP O 1 1
11 12475 1 1 20 ASP OD1 O -2.305 3.007 -0.687 1.00 . A A . 20 ASP OD1 1 1
11 12476 1 1 20 ASP OD2 O -1.119 1.439 -1.628 1.00 . A A . 20 ASP OD2 1 1
11 12477 1 1 21 THR C C 3.265 -0.133 0.254 1.00 . A A . 21 THR C 1 1
11 12478 1 1 21 THR CA C 1.988 0.174 -0.530 1.00 . A A . 21 THR CA 1 1
11 12479 1 1 21 THR CB C 1.977 -0.622 -1.855 1.00 . A A . 21 THR CB 1 1
11 12480 1 1 21 THR CG2 C 1.824 -2.116 -1.592 1.00 . A A . 21 THR CG2 1 1
11 12481 1 1 21 THR H H 2.198 1.971 -1.621 1.00 . A A . 21 THR H 1 1
11 12482 1 1 21 THR HA H 1.147 -0.150 0.073 1.00 . A A . 21 THR HA 1 1
11 12483 1 1 21 THR HB H 2.916 -0.462 -2.373 1.00 . A A . 21 THR HB 1 1
11 12484 1 1 21 THR HG1 H 0.345 0.455 -2.159 1.00 . A A . 21 THR HG1 1 1
11 12485 1 1 21 THR HG21 H 1.808 -2.638 -2.537 1.00 . A A . 21 THR HG21 1 1
11 12486 1 1 21 THR HG22 H 0.901 -2.288 -1.069 1.00 . A A . 21 THR HG22 1 1
11 12487 1 1 21 THR HG23 H 2.655 -2.453 -0.993 1.00 . A A . 21 THR HG23 1 1
11 12488 1 1 21 THR N N 1.828 1.598 -0.801 1.00 . A A . 21 THR N 1 1
11 12489 1 1 21 THR O O 3.302 -1.062 1.051 1.00 . A A . 21 THR O 1 1
11 12490 1 1 21 THR OG1 O 0.898 -0.165 -2.677 1.00 . A A . 21 THR OG1 1 1
11 12491 1 1 22 LEU C C 5.566 0.897 2.077 1.00 . A A . 22 LEU C 1 1
11 12492 1 1 22 LEU CA C 5.591 0.366 0.650 1.00 . A A . 22 LEU CA 1 1
11 12493 1 1 22 LEU CB C 6.728 0.995 -0.157 1.00 . A A . 22 LEU CB 1 1
11 12494 1 1 22 LEU CD1 C 9.047 0.846 -1.104 1.00 . A A . 22 LEU CD1 1 1
11 12495 1 1 22 LEU CD2 C 8.669 0.324 1.297 1.00 . A A . 22 LEU CD2 1 1
11 12496 1 1 22 LEU CG C 8.075 0.259 -0.094 1.00 . A A . 22 LEU CG 1 1
11 12497 1 1 22 LEU H H 4.227 1.407 -0.567 1.00 . A A . 22 LEU H 1 1
11 12498 1 1 22 LEU HA H 5.733 -0.708 0.677 1.00 . A A . 22 LEU HA 1 1
11 12499 1 1 22 LEU HB2 H 6.414 1.048 -1.184 1.00 . A A . 22 LEU HB2 1 1
11 12500 1 1 22 LEU HB3 H 6.880 1.999 0.200 1.00 . A A . 22 LEU HB3 1 1
11 12501 1 1 22 LEU HD11 H 9.176 1.900 -0.910 1.00 . A A . 22 LEU HD11 1 1
11 12502 1 1 22 LEU HD12 H 8.650 0.712 -2.101 1.00 . A A . 22 LEU HD12 1 1
11 12503 1 1 22 LEU HD13 H 10.005 0.346 -1.027 1.00 . A A . 22 LEU HD13 1 1
11 12504 1 1 22 LEU HD21 H 9.640 -0.158 1.308 1.00 . A A . 22 LEU HD21 1 1
11 12505 1 1 22 LEU HD22 H 8.010 -0.176 1.989 1.00 . A A . 22 LEU HD22 1 1
11 12506 1 1 22 LEU HD23 H 8.785 1.363 1.598 1.00 . A A . 22 LEU HD23 1 1
11 12507 1 1 22 LEU HG H 7.922 -0.777 -0.347 1.00 . A A . 22 LEU HG 1 1
11 12508 1 1 22 LEU N N 4.315 0.636 0.013 1.00 . A A . 22 LEU N 1 1
11 12509 1 1 22 LEU O O 5.748 2.101 2.312 1.00 . A A . 22 LEU O 1 1
11 12510 1 1 23 GLN C C 6.488 0.236 5.169 1.00 . A A . 23 GLN C 1 1
11 12511 1 1 23 GLN CA C 5.180 0.378 4.416 1.00 . A A . 23 GLN CA 1 1
11 12512 1 1 23 GLN CB C 4.127 -0.500 5.076 1.00 . A A . 23 GLN CB 1 1
11 12513 1 1 23 GLN CD C 3.516 -2.756 5.921 1.00 . A A . 23 GLN CD 1 1
11 12514 1 1 23 GLN CG C 4.501 -1.954 5.116 1.00 . A A . 23 GLN CG 1 1
11 12515 1 1 23 GLN H H 5.195 -0.932 2.780 1.00 . A A . 23 GLN H 1 1
11 12516 1 1 23 GLN HA H 4.848 1.412 4.451 1.00 . A A . 23 GLN HA 1 1
11 12517 1 1 23 GLN HB2 H 4.013 -0.163 6.095 1.00 . A A . 23 GLN HB2 1 1
11 12518 1 1 23 GLN HB3 H 3.185 -0.390 4.556 1.00 . A A . 23 GLN HB3 1 1
11 12519 1 1 23 GLN HE21 H 4.542 -2.357 7.563 1.00 . A A . 23 GLN HE21 1 1
11 12520 1 1 23 GLN HE22 H 3.122 -3.338 7.781 1.00 . A A . 23 GLN HE22 1 1
11 12521 1 1 23 GLN HG2 H 4.515 -2.349 4.108 1.00 . A A . 23 GLN HG2 1 1
11 12522 1 1 23 GLN HG3 H 5.472 -2.057 5.562 1.00 . A A . 23 GLN HG3 1 1
11 12523 1 1 23 GLN N N 5.311 0.008 3.025 1.00 . A A . 23 GLN N 1 1
11 12524 1 1 23 GLN NE2 N 3.744 -2.825 7.213 1.00 . A A . 23 GLN NE2 1 1
11 12525 1 1 23 GLN O O 7.419 -0.435 4.707 1.00 . A A . 23 GLN O 1 1
11 12526 1 1 23 GLN OE1 O 2.544 -3.290 5.371 1.00 . A A . 23 GLN OE1 1 1
11 12527 1 1 24 PRO C C 8.012 -0.712 7.597 1.00 . A A . 24 PRO C 1 1
11 12528 1 1 24 PRO CA C 7.731 0.751 7.240 1.00 . A A . 24 PRO CA 1 1
11 12529 1 1 24 PRO CB C 7.319 1.554 8.475 1.00 . A A . 24 PRO CB 1 1
11 12530 1 1 24 PRO CD C 5.564 1.785 6.895 1.00 . A A . 24 PRO CD 1 1
11 12531 1 1 24 PRO CG C 6.305 2.513 7.979 1.00 . A A . 24 PRO CG 1 1
11 12532 1 1 24 PRO HA H 8.617 1.174 6.794 1.00 . A A . 24 PRO HA 1 1
11 12533 1 1 24 PRO HB2 H 6.922 0.882 9.227 1.00 . A A . 24 PRO HB2 1 1
11 12534 1 1 24 PRO HB3 H 8.190 2.067 8.869 1.00 . A A . 24 PRO HB3 1 1
11 12535 1 1 24 PRO HD2 H 4.732 1.226 7.298 1.00 . A A . 24 PRO HD2 1 1
11 12536 1 1 24 PRO HD3 H 5.219 2.474 6.137 1.00 . A A . 24 PRO HD3 1 1
11 12537 1 1 24 PRO HG2 H 5.619 2.776 8.783 1.00 . A A . 24 PRO HG2 1 1
11 12538 1 1 24 PRO HG3 H 6.784 3.398 7.590 1.00 . A A . 24 PRO HG3 1 1
11 12539 1 1 24 PRO N N 6.581 0.876 6.343 1.00 . A A . 24 PRO N 1 1
11 12540 1 1 24 PRO O O 7.147 -1.407 8.128 1.00 . A A . 24 PRO O 1 1
11 12541 1 1 25 GLY C C 9.867 -3.251 6.214 1.00 . A A . 25 GLY C 1 1
11 12542 1 1 25 GLY CA C 9.573 -2.541 7.514 1.00 . A A . 25 GLY CA 1 1
11 12543 1 1 25 GLY H H 9.870 -0.545 6.879 1.00 . A A . 25 GLY H 1 1
11 12544 1 1 25 GLY HA2 H 10.441 -2.582 8.152 1.00 . A A . 25 GLY HA2 1 1
11 12545 1 1 25 GLY HA3 H 8.742 -3.037 8.019 1.00 . A A . 25 GLY HA3 1 1
11 12546 1 1 25 GLY N N 9.218 -1.165 7.286 1.00 . A A . 25 GLY N 1 1
11 12547 1 1 25 GLY O O 10.633 -4.223 6.183 1.00 . A A . 25 GLY O 1 1
11 12548 1 1 26 MET C C 10.821 -2.951 3.223 1.00 . A A . 26 MET C 1 1
11 12549 1 1 26 MET CA C 9.479 -3.360 3.809 1.00 . A A . 26 MET CA 1 1
11 12550 1 1 26 MET CB C 8.347 -2.986 2.849 1.00 . A A . 26 MET CB 1 1
11 12551 1 1 26 MET CE C 4.536 -4.534 2.436 1.00 . A A . 26 MET CE 1 1
11 12552 1 1 26 MET CG C 7.003 -3.583 3.225 1.00 . A A . 26 MET CG 1 1
11 12553 1 1 26 MET H H 8.679 -1.979 5.205 1.00 . A A . 26 MET H 1 1
11 12554 1 1 26 MET HA H 9.474 -4.425 3.942 1.00 . A A . 26 MET HA 1 1
11 12555 1 1 26 MET HB2 H 8.239 -1.917 2.822 1.00 . A A . 26 MET HB2 1 1
11 12556 1 1 26 MET HB3 H 8.613 -3.343 1.850 1.00 . A A . 26 MET HB3 1 1
11 12557 1 1 26 MET HE1 H 3.686 -4.486 1.769 1.00 . A A . 26 MET HE1 1 1
11 12558 1 1 26 MET HE2 H 4.220 -4.305 3.442 1.00 . A A . 26 MET HE2 1 1
11 12559 1 1 26 MET HE3 H 4.952 -5.523 2.409 1.00 . A A . 26 MET HE3 1 1
11 12560 1 1 26 MET HG2 H 7.126 -4.639 3.409 1.00 . A A . 26 MET HG2 1 1
11 12561 1 1 26 MET HG3 H 6.639 -3.097 4.105 1.00 . A A . 26 MET HG3 1 1
11 12562 1 1 26 MET N N 9.276 -2.762 5.124 1.00 . A A . 26 MET N 1 1
11 12563 1 1 26 MET O O 11.219 -1.781 3.287 1.00 . A A . 26 MET O 1 1
11 12564 1 1 26 MET SD S 5.779 -3.361 1.913 1.00 . A A . 26 MET SD 1 1
11 12565 1 1 27 ARG C C 12.597 -2.913 0.718 1.00 . A A . 27 ARG C 1 1
11 12566 1 1 27 ARG CA C 12.798 -3.712 2.015 1.00 . A A . 27 ARG CA 1 1
11 12567 1 1 27 ARG CB C 13.486 -5.055 1.726 1.00 . A A . 27 ARG CB 1 1
11 12568 1 1 27 ARG CD C 15.569 -6.227 0.987 1.00 . A A . 27 ARG CD 1 1
11 12569 1 1 27 ARG CG C 14.767 -4.928 0.938 1.00 . A A . 27 ARG CG 1 1
11 12570 1 1 27 ARG CZ C 15.974 -7.479 3.067 1.00 . A A . 27 ARG CZ 1 1
11 12571 1 1 27 ARG H H 11.163 -4.850 2.767 1.00 . A A . 27 ARG H 1 1
11 12572 1 1 27 ARG HA H 13.412 -3.136 2.686 1.00 . A A . 27 ARG HA 1 1
11 12573 1 1 27 ARG HB2 H 13.710 -5.542 2.665 1.00 . A A . 27 ARG HB2 1 1
11 12574 1 1 27 ARG HB3 H 12.805 -5.688 1.165 1.00 . A A . 27 ARG HB3 1 1
11 12575 1 1 27 ARG HD2 H 14.891 -7.042 0.776 1.00 . A A . 27 ARG HD2 1 1
11 12576 1 1 27 ARG HD3 H 16.342 -6.192 0.237 1.00 . A A . 27 ARG HD3 1 1
11 12577 1 1 27 ARG HE H 16.839 -5.721 2.613 1.00 . A A . 27 ARG HE 1 1
11 12578 1 1 27 ARG HG2 H 14.536 -4.702 -0.091 1.00 . A A . 27 ARG HG2 1 1
11 12579 1 1 27 ARG HG3 H 15.372 -4.137 1.360 1.00 . A A . 27 ARG HG3 1 1
11 12580 1 1 27 ARG HH11 H 14.603 -8.332 1.807 1.00 . A A . 27 ARG HH11 1 1
11 12581 1 1 27 ARG HH12 H 14.926 -9.227 3.250 1.00 . A A . 27 ARG HH12 1 1
11 12582 1 1 27 ARG HH21 H 17.236 -6.864 4.517 1.00 . A A . 27 ARG HH21 1 1
11 12583 1 1 27 ARG HH22 H 16.437 -8.379 4.814 1.00 . A A . 27 ARG HH22 1 1
11 12584 1 1 27 ARG N N 11.522 -3.942 2.679 1.00 . A A . 27 ARG N 1 1
11 12585 1 1 27 ARG NE N 16.192 -6.431 2.291 1.00 . A A . 27 ARG NE 1 1
11 12586 1 1 27 ARG NH1 N 15.098 -8.428 2.672 1.00 . A A . 27 ARG NH1 1 1
11 12587 1 1 27 ARG NH2 N 16.601 -7.593 4.217 1.00 . A A . 27 ARG NH2 1 1
11 12588 1 1 27 ARG O O 11.566 -3.036 0.050 1.00 . A A . 27 ARG O 1 1
11 12589 1 1 28 VAL C C 14.755 -1.504 -1.705 1.00 . A A . 28 VAL C 1 1
11 12590 1 1 28 VAL CA C 13.529 -1.268 -0.812 1.00 . A A . 28 VAL CA 1 1
11 12591 1 1 28 VAL CB C 13.468 0.231 -0.463 1.00 . A A . 28 VAL CB 1 1
11 12592 1 1 28 VAL CG1 C 12.268 0.532 0.400 1.00 . A A . 28 VAL CG1 1 1
11 12593 1 1 28 VAL CG2 C 14.753 0.679 0.220 1.00 . A A . 28 VAL CG2 1 1
11 12594 1 1 28 VAL H H 14.414 -2.091 0.929 1.00 . A A . 28 VAL H 1 1
11 12595 1 1 28 VAL HA H 12.645 -1.516 -1.368 1.00 . A A . 28 VAL HA 1 1
11 12596 1 1 28 VAL HB H 13.375 0.794 -1.388 1.00 . A A . 28 VAL HB 1 1
11 12597 1 1 28 VAL HG11 H 12.309 -0.052 1.310 1.00 . A A . 28 VAL HG11 1 1
11 12598 1 1 28 VAL HG12 H 11.368 0.282 -0.142 1.00 . A A . 28 VAL HG12 1 1
11 12599 1 1 28 VAL HG13 H 12.246 1.582 0.648 1.00 . A A . 28 VAL HG13 1 1
11 12600 1 1 28 VAL HG21 H 14.884 0.109 1.141 1.00 . A A . 28 VAL HG21 1 1
11 12601 1 1 28 VAL HG22 H 14.699 1.729 0.455 1.00 . A A . 28 VAL HG22 1 1
11 12602 1 1 28 VAL HG23 H 15.586 0.492 -0.432 1.00 . A A . 28 VAL HG23 1 1
11 12603 1 1 28 VAL N N 13.587 -2.109 0.375 1.00 . A A . 28 VAL N 1 1
11 12604 1 1 28 VAL O O 15.806 -1.938 -1.241 1.00 . A A . 28 VAL O 1 1
11 12605 1 1 29 ARG C C 15.937 -0.031 -4.627 1.00 . A A . 29 ARG C 1 1
11 12606 1 1 29 ARG CA C 15.679 -1.372 -3.947 1.00 . A A . 29 ARG CA 1 1
11 12607 1 1 29 ARG CB C 15.333 -2.446 -4.983 1.00 . A A . 29 ARG CB 1 1
11 12608 1 1 29 ARG CD C 16.091 -3.957 -6.833 1.00 . A A . 29 ARG CD 1 1
11 12609 1 1 29 ARG CG C 16.460 -2.774 -5.945 1.00 . A A . 29 ARG CG 1 1
11 12610 1 1 29 ARG CZ C 14.754 -5.933 -6.191 1.00 . A A . 29 ARG CZ 1 1
11 12611 1 1 29 ARG H H 13.688 -0.980 -3.309 1.00 . A A . 29 ARG H 1 1
11 12612 1 1 29 ARG HA H 16.550 -1.665 -3.395 1.00 . A A . 29 ARG HA 1 1
11 12613 1 1 29 ARG HB2 H 15.071 -3.360 -4.460 1.00 . A A . 29 ARG HB2 1 1
11 12614 1 1 29 ARG HB3 H 14.481 -2.101 -5.553 1.00 . A A . 29 ARG HB3 1 1
11 12615 1 1 29 ARG HD2 H 15.207 -3.702 -7.399 1.00 . A A . 29 ARG HD2 1 1
11 12616 1 1 29 ARG HD3 H 16.919 -4.143 -7.516 1.00 . A A . 29 ARG HD3 1 1
11 12617 1 1 29 ARG HE H 16.494 -5.418 -5.365 1.00 . A A . 29 ARG HE 1 1
11 12618 1 1 29 ARG HG2 H 16.658 -1.905 -6.567 1.00 . A A . 29 ARG HG2 1 1
11 12619 1 1 29 ARG HG3 H 17.345 -3.021 -5.381 1.00 . A A . 29 ARG HG3 1 1
11 12620 1 1 29 ARG HH11 H 13.882 -4.790 -7.610 1.00 . A A . 29 ARG HH11 1 1
11 12621 1 1 29 ARG HH12 H 12.999 -6.224 -7.150 1.00 . A A . 29 ARG HH12 1 1
11 12622 1 1 29 ARG HH21 H 15.353 -7.268 -4.792 1.00 . A A . 29 ARG HH21 1 1
11 12623 1 1 29 ARG HH22 H 13.790 -7.586 -5.536 1.00 . A A . 29 ARG HH22 1 1
11 12624 1 1 29 ARG N N 14.583 -1.244 -2.991 1.00 . A A . 29 ARG N 1 1
11 12625 1 1 29 ARG NE N 15.819 -5.165 -6.047 1.00 . A A . 29 ARG NE 1 1
11 12626 1 1 29 ARG NH1 N 13.809 -5.628 -7.047 1.00 . A A . 29 ARG NH1 1 1
11 12627 1 1 29 ARG NH2 N 14.625 -7.017 -5.454 1.00 . A A . 29 ARG NH2 1 1
11 12628 1 1 29 ARG O O 15.039 0.556 -5.211 1.00 . A A . 29 ARG O 1 1
11 12629 1 1 30 MET C C 17.731 1.498 -6.680 1.00 . A A . 30 MET C 1 1
11 12630 1 1 30 MET CA C 17.543 1.709 -5.175 1.00 . A A . 30 MET CA 1 1
11 12631 1 1 30 MET CB C 18.829 2.239 -4.557 1.00 . A A . 30 MET CB 1 1
11 12632 1 1 30 MET CE C 18.931 6.378 -5.032 1.00 . A A . 30 MET CE 1 1
11 12633 1 1 30 MET CG C 19.222 3.616 -5.051 1.00 . A A . 30 MET CG 1 1
11 12634 1 1 30 MET H H 17.850 -0.060 -4.057 1.00 . A A . 30 MET H 1 1
11 12635 1 1 30 MET HA H 16.748 2.419 -5.023 1.00 . A A . 30 MET HA 1 1
11 12636 1 1 30 MET HB2 H 18.712 2.290 -3.494 1.00 . A A . 30 MET HB2 1 1
11 12637 1 1 30 MET HB3 H 19.637 1.564 -4.792 1.00 . A A . 30 MET HB3 1 1
11 12638 1 1 30 MET HE1 H 19.848 6.425 -4.471 1.00 . A A . 30 MET HE1 1 1
11 12639 1 1 30 MET HE2 H 18.339 7.240 -4.811 1.00 . A A . 30 MET HE2 1 1
11 12640 1 1 30 MET HE3 H 19.170 6.340 -6.097 1.00 . A A . 30 MET HE3 1 1
11 12641 1 1 30 MET HG2 H 20.182 3.873 -4.640 1.00 . A A . 30 MET HG2 1 1
11 12642 1 1 30 MET HG3 H 19.290 3.599 -6.121 1.00 . A A . 30 MET HG3 1 1
11 12643 1 1 30 MET N N 17.168 0.442 -4.550 1.00 . A A . 30 MET N 1 1
11 12644 1 1 30 MET O O 18.575 0.707 -7.097 1.00 . A A . 30 MET O 1 1
11 12645 1 1 30 MET SD S 18.033 4.898 -4.585 1.00 . A A . 30 MET SD 1 1
11 12646 1 1 31 LEU C C 17.745 3.067 -9.660 1.00 . A A . 31 LEU C 1 1
11 12647 1 1 31 LEU CA C 16.955 1.992 -8.915 1.00 . A A . 31 LEU CA 1 1
11 12648 1 1 31 LEU CB C 15.523 1.956 -9.452 1.00 . A A . 31 LEU CB 1 1
11 12649 1 1 31 LEU CD1 C 13.239 0.959 -9.459 1.00 . A A . 31 LEU CD1 1 1
11 12650 1 1 31 LEU CD2 C 15.213 -0.521 -9.183 1.00 . A A . 31 LEU CD2 1 1
11 12651 1 1 31 LEU CG C 14.637 0.847 -8.886 1.00 . A A . 31 LEU CG 1 1
11 12652 1 1 31 LEU H H 16.308 2.863 -7.089 1.00 . A A . 31 LEU H 1 1
11 12653 1 1 31 LEU HA H 17.422 1.032 -9.126 1.00 . A A . 31 LEU HA 1 1
11 12654 1 1 31 LEU HB2 H 15.049 2.911 -9.259 1.00 . A A . 31 LEU HB2 1 1
11 12655 1 1 31 LEU HB3 H 15.573 1.811 -10.521 1.00 . A A . 31 LEU HB3 1 1
11 12656 1 1 31 LEU HD11 H 13.278 0.838 -10.534 1.00 . A A . 31 LEU HD11 1 1
11 12657 1 1 31 LEU HD12 H 12.822 1.923 -9.221 1.00 . A A . 31 LEU HD12 1 1
11 12658 1 1 31 LEU HD13 H 12.607 0.179 -9.038 1.00 . A A . 31 LEU HD13 1 1
11 12659 1 1 31 LEU HD21 H 15.297 -0.643 -10.255 1.00 . A A . 31 LEU HD21 1 1
11 12660 1 1 31 LEU HD22 H 14.573 -1.283 -8.783 1.00 . A A . 31 LEU HD22 1 1
11 12661 1 1 31 LEU HD23 H 16.195 -0.601 -8.740 1.00 . A A . 31 LEU HD23 1 1
11 12662 1 1 31 LEU HG H 14.567 0.966 -7.809 1.00 . A A . 31 LEU HG 1 1
11 12663 1 1 31 LEU N N 16.938 2.193 -7.472 1.00 . A A . 31 LEU N 1 1
11 12664 1 1 31 LEU O O 17.609 3.226 -10.874 1.00 . A A . 31 LEU O 1 1
11 12665 1 1 32 ASP C C 20.515 5.312 -8.686 1.00 . A A . 32 ASP C 1 1
11 12666 1 1 32 ASP CA C 19.320 4.906 -9.558 1.00 . A A . 32 ASP CA 1 1
11 12667 1 1 32 ASP CB C 18.390 6.111 -9.784 1.00 . A A . 32 ASP CB 1 1
11 12668 1 1 32 ASP CG C 19.036 7.205 -10.595 1.00 . A A . 32 ASP CG 1 1
11 12669 1 1 32 ASP H H 18.715 3.649 -7.986 1.00 . A A . 32 ASP H 1 1
11 12670 1 1 32 ASP HA H 19.700 4.554 -10.514 1.00 . A A . 32 ASP HA 1 1
11 12671 1 1 32 ASP HB2 H 17.489 5.783 -10.295 1.00 . A A . 32 ASP HB2 1 1
11 12672 1 1 32 ASP HB3 H 18.107 6.517 -8.814 1.00 . A A . 32 ASP HB3 1 1
11 12673 1 1 32 ASP N N 18.581 3.820 -8.943 1.00 . A A . 32 ASP N 1 1
11 12674 1 1 32 ASP O O 20.472 5.137 -7.475 1.00 . A A . 32 ASP O 1 1
11 12675 1 1 32 ASP OD1 O 19.338 6.977 -11.786 1.00 . A A . 32 ASP OD1 1 1
11 12676 1 1 32 ASP OD2 O 19.221 8.312 -10.046 1.00 . A A . 32 ASP OD2 1 1
11 12677 1 1 33 ASP C C 22.544 7.782 -8.226 1.00 . A A . 33 ASP C 1 1
11 12678 1 1 33 ASP CA C 22.736 6.310 -8.567 1.00 . A A . 33 ASP CA 1 1
11 12679 1 1 33 ASP CB C 24.006 6.125 -9.405 1.00 . A A . 33 ASP CB 1 1
11 12680 1 1 33 ASP CG C 25.253 6.543 -8.658 1.00 . A A . 33 ASP CG 1 1
11 12681 1 1 33 ASP H H 21.558 5.901 -10.286 1.00 . A A . 33 ASP H 1 1
11 12682 1 1 33 ASP HA H 22.814 5.742 -7.663 1.00 . A A . 33 ASP HA 1 1
11 12683 1 1 33 ASP HB2 H 24.098 5.081 -9.668 1.00 . A A . 33 ASP HB2 1 1
11 12684 1 1 33 ASP HB3 H 23.928 6.719 -10.315 1.00 . A A . 33 ASP HB3 1 1
11 12685 1 1 33 ASP N N 21.571 5.829 -9.317 1.00 . A A . 33 ASP N 1 1
11 12686 1 1 33 ASP O O 22.324 8.606 -9.116 1.00 . A A . 33 ASP O 1 1
11 12687 1 1 33 ASP OD1 O 25.529 7.763 -8.569 1.00 . A A . 33 ASP OD1 1 1
11 12688 1 1 33 ASP OD2 O 25.989 5.665 -8.164 1.00 . A A . 33 ASP OD2 1 1
11 12689 1 1 34 TYR C C 23.069 9.869 -5.265 1.00 . A A . 34 TYR C 1 1
11 12690 1 1 34 TYR CA C 22.302 9.453 -6.511 1.00 . A A . 34 TYR CA 1 1
11 12691 1 1 34 TYR CB C 20.786 9.520 -6.257 1.00 . A A . 34 TYR CB 1 1
11 12692 1 1 34 TYR CD1 C 20.271 11.884 -6.912 1.00 . A A . 34 TYR CD1 1 1
11 12693 1 1 34 TYR CD2 C 19.768 11.200 -4.689 1.00 . A A . 34 TYR CD2 1 1
11 12694 1 1 34 TYR CE1 C 19.793 13.134 -6.641 1.00 . A A . 34 TYR CE1 1 1
11 12695 1 1 34 TYR CE2 C 19.284 12.459 -4.407 1.00 . A A . 34 TYR CE2 1 1
11 12696 1 1 34 TYR CG C 20.272 10.901 -5.940 1.00 . A A . 34 TYR CG 1 1
11 12697 1 1 34 TYR CZ C 19.305 13.422 -5.392 1.00 . A A . 34 TYR CZ 1 1
11 12698 1 1 34 TYR H H 23.028 7.477 -6.310 1.00 . A A . 34 TYR H 1 1
11 12699 1 1 34 TYR HA H 22.542 10.136 -7.318 1.00 . A A . 34 TYR HA 1 1
11 12700 1 1 34 TYR HB2 H 20.262 9.161 -7.129 1.00 . A A . 34 TYR HB2 1 1
11 12701 1 1 34 TYR HB3 H 20.549 8.882 -5.410 1.00 . A A . 34 TYR HB3 1 1
11 12702 1 1 34 TYR HD1 H 20.659 11.649 -7.888 1.00 . A A . 34 TYR HD1 1 1
11 12703 1 1 34 TYR HD2 H 19.760 10.440 -3.928 1.00 . A A . 34 TYR HD2 1 1
11 12704 1 1 34 TYR HE1 H 19.801 13.896 -7.413 1.00 . A A . 34 TYR HE1 1 1
11 12705 1 1 34 TYR HE2 H 18.904 12.681 -3.428 1.00 . A A . 34 TYR HE2 1 1
11 12706 1 1 34 TYR HH H 19.323 15.072 -4.377 1.00 . A A . 34 TYR HH 1 1
11 12707 1 1 34 TYR N N 22.665 8.129 -6.953 1.00 . A A . 34 TYR N 1 1
11 12708 1 1 34 TYR O O 22.789 9.377 -4.163 1.00 . A A . 34 TYR O 1 1
11 12709 1 1 34 TYR OH O 18.818 14.691 -5.105 1.00 . A A . 34 TYR OH 1 1
11 12710 1 1 35 GLU C C 25.659 10.641 -3.491 1.00 . A A . 35 GLU C 1 1
11 12711 1 1 35 GLU CA C 24.761 11.500 -4.416 1.00 . A A . 35 GLU CA 1 1
11 12712 1 1 35 GLU CB C 23.756 12.293 -3.573 1.00 . A A . 35 GLU CB 1 1
11 12713 1 1 35 GLU CD C 23.644 14.078 -5.380 1.00 . A A . 35 GLU CD 1 1
11 12714 1 1 35 GLU CG C 22.864 13.212 -4.405 1.00 . A A . 35 GLU CG 1 1
11 12715 1 1 35 GLU H H 24.382 10.857 -6.409 1.00 . A A . 35 GLU H 1 1
11 12716 1 1 35 GLU HA H 25.405 12.224 -4.919 1.00 . A A . 35 GLU HA 1 1
11 12717 1 1 35 GLU HB2 H 23.133 11.601 -3.043 1.00 . A A . 35 GLU HB2 1 1
11 12718 1 1 35 GLU HB3 H 24.298 12.908 -2.861 1.00 . A A . 35 GLU HB3 1 1
11 12719 1 1 35 GLU HG2 H 22.171 12.611 -4.972 1.00 . A A . 35 GLU HG2 1 1
11 12720 1 1 35 GLU HG3 H 22.317 13.873 -3.737 1.00 . A A . 35 GLU HG3 1 1
11 12721 1 1 35 GLU N N 24.070 10.737 -5.468 1.00 . A A . 35 GLU N 1 1
11 12722 1 1 35 GLU O O 26.513 11.197 -2.809 1.00 . A A . 35 GLU O 1 1
11 12723 1 1 35 GLU OE1 O 24.221 15.087 -4.935 1.00 . A A . 35 GLU OE1 1 1
11 12724 1 1 35 GLU OE2 O 23.662 13.754 -6.587 1.00 . A A . 35 GLU OE2 1 1
11 12725 1 1 36 GLU C C 25.684 7.012 -2.768 1.00 . A A . 36 GLU C 1 1
11 12726 1 1 36 GLU CA C 26.207 8.428 -2.633 1.00 . A A . 36 GLU CA 1 1
11 12727 1 1 36 GLU CB C 26.140 8.871 -1.148 1.00 . A A . 36 GLU CB 1 1
11 12728 1 1 36 GLU CD C 24.783 9.054 0.946 1.00 . A A . 36 GLU CD 1 1
11 12729 1 1 36 GLU CG C 24.756 8.835 -0.542 1.00 . A A . 36 GLU CG 1 1
11 12730 1 1 36 GLU H H 24.891 8.947 -4.222 1.00 . A A . 36 GLU H 1 1
11 12731 1 1 36 GLU HA H 27.243 8.440 -2.949 1.00 . A A . 36 GLU HA 1 1
11 12732 1 1 36 GLU HB2 H 26.777 8.207 -0.567 1.00 . A A . 36 GLU HB2 1 1
11 12733 1 1 36 GLU HB3 H 26.523 9.872 -1.075 1.00 . A A . 36 GLU HB3 1 1
11 12734 1 1 36 GLU HG2 H 24.162 9.605 -0.998 1.00 . A A . 36 GLU HG2 1 1
11 12735 1 1 36 GLU HG3 H 24.309 7.867 -0.743 1.00 . A A . 36 GLU HG3 1 1
11 12736 1 1 36 GLU N N 25.486 9.329 -3.522 1.00 . A A . 36 GLU N 1 1
11 12737 1 1 36 GLU O O 26.431 6.031 -2.634 1.00 . A A . 36 GLU O 1 1
11 12738 1 1 36 GLU OE1 O 24.919 8.068 1.696 1.00 . A A . 36 GLU OE1 1 1
11 12739 1 1 36 GLU OE2 O 24.686 10.225 1.371 1.00 . A A . 36 GLU OE2 1 1
11 12740 1 1 37 ILE C C 23.768 5.217 -4.686 1.00 . A A . 37 ILE C 1 1
11 12741 1 1 37 ILE CA C 23.772 5.598 -3.210 1.00 . A A . 37 ILE CA 1 1
11 12742 1 1 37 ILE CB C 22.331 5.602 -2.657 1.00 . A A . 37 ILE CB 1 1
11 12743 1 1 37 ILE CD1 C 23.150 5.363 -0.233 1.00 . A A . 37 ILE CD1 1 1
11 12744 1 1 37 ILE CG1 C 22.323 6.173 -1.227 1.00 . A A . 37 ILE CG1 1 1
11 12745 1 1 37 ILE CG2 C 21.723 4.212 -2.661 1.00 . A A . 37 ILE CG2 1 1
11 12746 1 1 37 ILE H H 23.879 7.706 -3.233 1.00 . A A . 37 ILE H 1 1
11 12747 1 1 37 ILE HA H 24.355 4.870 -2.659 1.00 . A A . 37 ILE HA 1 1
11 12748 1 1 37 ILE HB H 21.723 6.242 -3.290 1.00 . A A . 37 ILE HB 1 1
11 12749 1 1 37 ILE HD11 H 24.180 5.332 -0.586 1.00 . A A . 37 ILE HD11 1 1
11 12750 1 1 37 ILE HD12 H 22.757 4.361 -0.182 1.00 . A A . 37 ILE HD12 1 1
11 12751 1 1 37 ILE HD13 H 23.109 5.835 0.736 1.00 . A A . 37 ILE HD13 1 1
11 12752 1 1 37 ILE HG12 H 22.714 7.182 -1.233 1.00 . A A . 37 ILE HG12 1 1
11 12753 1 1 37 ILE HG13 H 21.308 6.188 -0.858 1.00 . A A . 37 ILE HG13 1 1
11 12754 1 1 37 ILE HG21 H 22.300 3.555 -2.030 1.00 . A A . 37 ILE HG21 1 1
11 12755 1 1 37 ILE HG22 H 21.736 3.826 -3.678 1.00 . A A . 37 ILE HG22 1 1
11 12756 1 1 37 ILE HG23 H 20.699 4.258 -2.303 1.00 . A A . 37 ILE HG23 1 1
11 12757 1 1 37 ILE N N 24.404 6.893 -3.068 1.00 . A A . 37 ILE N 1 1
11 12758 1 1 37 ILE O O 23.736 6.104 -5.541 1.00 . A A . 37 ILE O 1 1
11 12759 1 1 38 SER C C 22.726 2.593 -6.758 1.00 . A A . 38 SER C 1 1
11 12760 1 1 38 SER CA C 23.879 3.515 -6.395 1.00 . A A . 38 SER CA 1 1
11 12761 1 1 38 SER CB C 25.215 2.833 -6.642 1.00 . A A . 38 SER CB 1 1
11 12762 1 1 38 SER H H 23.736 3.256 -4.308 1.00 . A A . 38 SER H 1 1
11 12763 1 1 38 SER HA H 23.824 4.394 -7.010 1.00 . A A . 38 SER HA 1 1
11 12764 1 1 38 SER HB2 H 25.225 2.435 -7.651 1.00 . A A . 38 SER HB2 1 1
11 12765 1 1 38 SER HB3 H 26.022 3.543 -6.522 1.00 . A A . 38 SER HB3 1 1
11 12766 1 1 38 SER HG H 24.795 1.786 -4.988 1.00 . A A . 38 SER HG 1 1
11 12767 1 1 38 SER N N 23.784 3.929 -5.012 1.00 . A A . 38 SER N 1 1
11 12768 1 1 38 SER O O 22.018 2.104 -5.890 1.00 . A A . 38 SER O 1 1
11 12769 1 1 38 SER OG O 25.447 1.752 -5.736 1.00 . A A . 38 SER OG 1 1
11 12770 1 1 39 ALA C C 21.890 0.038 -8.160 1.00 . A A . 39 ALA C 1 1
11 12771 1 1 39 ALA CA C 21.528 1.461 -8.522 1.00 . A A . 39 ALA CA 1 1
11 12772 1 1 39 ALA CB C 21.332 1.604 -10.025 1.00 . A A . 39 ALA CB 1 1
11 12773 1 1 39 ALA H H 23.163 2.771 -8.710 1.00 . A A . 39 ALA H 1 1
11 12774 1 1 39 ALA HA H 20.616 1.722 -8.034 1.00 . A A . 39 ALA HA 1 1
11 12775 1 1 39 ALA HB1 H 20.508 0.968 -10.349 1.00 . A A . 39 ALA HB1 1 1
11 12776 1 1 39 ALA HB2 H 22.228 1.309 -10.548 1.00 . A A . 39 ALA HB2 1 1
11 12777 1 1 39 ALA HB3 H 21.105 2.634 -10.251 1.00 . A A . 39 ALA HB3 1 1
11 12778 1 1 39 ALA N N 22.553 2.342 -8.063 1.00 . A A . 39 ALA N 1 1
11 12779 1 1 39 ALA O O 23.000 -0.438 -8.438 1.00 . A A . 39 ALA O 1 1
11 12780 1 1 40 GLY C C 21.428 -2.104 -5.574 1.00 . A A . 40 GLY C 1 1
11 12781 1 1 40 GLY CA C 21.216 -2.009 -7.068 1.00 . A A . 40 GLY CA 1 1
11 12782 1 1 40 GLY H H 20.090 -0.231 -7.319 1.00 . A A . 40 GLY H 1 1
11 12783 1 1 40 GLY HA2 H 20.373 -2.625 -7.334 1.00 . A A . 40 GLY HA2 1 1
11 12784 1 1 40 GLY HA3 H 22.099 -2.369 -7.578 1.00 . A A . 40 GLY HA3 1 1
11 12785 1 1 40 GLY N N 20.960 -0.658 -7.515 1.00 . A A . 40 GLY N 1 1
11 12786 1 1 40 GLY O O 21.440 -3.207 -5.020 1.00 . A A . 40 GLY O 1 1
11 12787 1 1 41 ASP C C 20.342 -1.246 -2.894 1.00 . A A . 41 ASP C 1 1
11 12788 1 1 41 ASP CA C 21.696 -0.904 -3.488 1.00 . A A . 41 ASP CA 1 1
11 12789 1 1 41 ASP CB C 22.136 0.465 -2.966 1.00 . A A . 41 ASP CB 1 1
11 12790 1 1 41 ASP CG C 23.634 0.657 -2.972 1.00 . A A . 41 ASP CG 1 1
11 12791 1 1 41 ASP H H 21.747 -0.139 -5.442 1.00 . A A . 41 ASP H 1 1
11 12792 1 1 41 ASP HA H 22.411 -1.653 -3.182 1.00 . A A . 41 ASP HA 1 1
11 12793 1 1 41 ASP HB2 H 21.698 1.235 -3.599 1.00 . A A . 41 ASP HB2 1 1
11 12794 1 1 41 ASP HB3 H 21.774 0.588 -1.951 1.00 . A A . 41 ASP HB3 1 1
11 12795 1 1 41 ASP N N 21.631 -0.958 -4.936 1.00 . A A . 41 ASP N 1 1
11 12796 1 1 41 ASP O O 19.320 -0.712 -3.331 1.00 . A A . 41 ASP O 1 1
11 12797 1 1 41 ASP OD1 O 24.345 -0.197 -2.400 1.00 . A A . 41 ASP OD1 1 1
11 12798 1 1 41 ASP OD2 O 24.124 1.678 -3.519 1.00 . A A . 41 ASP OD2 1 1
11 12799 1 1 42 GLU C C 19.079 -2.175 0.170 1.00 . A A . 42 GLU C 1 1
11 12800 1 1 42 GLU CA C 19.071 -2.541 -1.308 1.00 . A A . 42 GLU CA 1 1
11 12801 1 1 42 GLU CB C 18.782 -4.030 -1.499 1.00 . A A . 42 GLU CB 1 1
11 12802 1 1 42 GLU CD C 18.225 -5.868 -3.155 1.00 . A A . 42 GLU CD 1 1
11 12803 1 1 42 GLU CG C 18.655 -4.417 -2.954 1.00 . A A . 42 GLU CG 1 1
11 12804 1 1 42 GLU H H 21.175 -2.551 -1.651 1.00 . A A . 42 GLU H 1 1
11 12805 1 1 42 GLU HA H 18.289 -1.970 -1.783 1.00 . A A . 42 GLU HA 1 1
11 12806 1 1 42 GLU HB2 H 19.583 -4.613 -1.053 1.00 . A A . 42 GLU HB2 1 1
11 12807 1 1 42 GLU HB3 H 17.849 -4.271 -0.997 1.00 . A A . 42 GLU HB3 1 1
11 12808 1 1 42 GLU HG2 H 17.921 -3.780 -3.428 1.00 . A A . 42 GLU HG2 1 1
11 12809 1 1 42 GLU HG3 H 19.627 -4.282 -3.427 1.00 . A A . 42 GLU HG3 1 1
11 12810 1 1 42 GLU N N 20.321 -2.156 -1.937 1.00 . A A . 42 GLU N 1 1
11 12811 1 1 42 GLU O O 20.134 -2.191 0.817 1.00 . A A . 42 GLU O 1 1
11 12812 1 1 42 GLU OE1 O 18.895 -6.770 -2.605 1.00 . A A . 42 GLU OE1 1 1
11 12813 1 1 42 GLU OE2 O 17.231 -6.102 -3.875 1.00 . A A . 42 GLU OE2 1 1
11 12814 1 1 43 GLY C C 16.470 -1.582 2.625 1.00 . A A . 43 GLY C 1 1
11 12815 1 1 43 GLY CA C 17.816 -1.315 2.017 1.00 . A A . 43 GLY CA 1 1
11 12816 1 1 43 GLY H H 17.089 -2.007 0.166 1.00 . A A . 43 GLY H 1 1
11 12817 1 1 43 GLY HA2 H 18.569 -1.783 2.638 1.00 . A A . 43 GLY HA2 1 1
11 12818 1 1 43 GLY HA3 H 17.981 -0.250 1.979 1.00 . A A . 43 GLY HA3 1 1
11 12819 1 1 43 GLY N N 17.920 -1.849 0.682 1.00 . A A . 43 GLY N 1 1
11 12820 1 1 43 GLY O O 15.669 -2.306 2.046 1.00 . A A . 43 GLY O 1 1
11 12821 1 1 44 GLU C C 14.241 0.163 4.674 1.00 . A A . 44 GLU C 1 1
11 12822 1 1 44 GLU CA C 14.915 -1.185 4.413 1.00 . A A . 44 GLU CA 1 1
11 12823 1 1 44 GLU CB C 15.111 -1.949 5.719 1.00 . A A . 44 GLU CB 1 1
11 12824 1 1 44 GLU CD C 13.989 -3.122 7.638 1.00 . A A . 44 GLU CD 1 1
11 12825 1 1 44 GLU CG C 13.791 -2.461 6.308 1.00 . A A . 44 GLU CG 1 1
11 12826 1 1 44 GLU H H 16.844 -0.356 4.147 1.00 . A A . 44 GLU H 1 1
11 12827 1 1 44 GLU HA H 14.287 -1.756 3.754 1.00 . A A . 44 GLU HA 1 1
11 12828 1 1 44 GLU HB2 H 15.748 -2.811 5.527 1.00 . A A . 44 GLU HB2 1 1
11 12829 1 1 44 GLU HB3 H 15.585 -1.307 6.446 1.00 . A A . 44 GLU HB3 1 1
11 12830 1 1 44 GLU HG2 H 13.115 -1.628 6.436 1.00 . A A . 44 GLU HG2 1 1
11 12831 1 1 44 GLU HG3 H 13.354 -3.177 5.623 1.00 . A A . 44 GLU HG3 1 1
11 12832 1 1 44 GLU N N 16.184 -0.979 3.763 1.00 . A A . 44 GLU N 1 1
11 12833 1 1 44 GLU O O 14.899 1.164 4.961 1.00 . A A . 44 GLU O 1 1
11 12834 1 1 44 GLU OE1 O 14.426 -4.290 7.673 1.00 . A A . 44 GLU OE1 1 1
11 12835 1 1 44 GLU OE2 O 13.734 -2.467 8.675 1.00 . A A . 44 GLU OE2 1 1
11 12836 1 1 45 PHE C C 11.721 1.533 6.215 1.00 . A A . 45 PHE C 1 1
11 12837 1 1 45 PHE CA C 12.129 1.365 4.759 1.00 . A A . 45 PHE CA 1 1
11 12838 1 1 45 PHE CB C 10.887 1.220 3.887 1.00 . A A . 45 PHE CB 1 1
11 12839 1 1 45 PHE CD1 C 9.153 2.896 4.571 1.00 . A A . 45 PHE CD1 1 1
11 12840 1 1 45 PHE CD2 C 10.337 3.237 2.524 1.00 . A A . 45 PHE CD2 1 1
11 12841 1 1 45 PHE CE1 C 8.424 4.043 4.346 1.00 . A A . 45 PHE CE1 1 1
11 12842 1 1 45 PHE CE2 C 9.614 4.383 2.295 1.00 . A A . 45 PHE CE2 1 1
11 12843 1 1 45 PHE CG C 10.121 2.483 3.658 1.00 . A A . 45 PHE CG 1 1
11 12844 1 1 45 PHE CZ C 8.664 4.787 3.205 1.00 . A A . 45 PHE CZ 1 1
11 12845 1 1 45 PHE H H 12.444 -0.702 4.531 1.00 . A A . 45 PHE H 1 1
11 12846 1 1 45 PHE HA H 12.712 2.215 4.431 1.00 . A A . 45 PHE HA 1 1
11 12847 1 1 45 PHE HB2 H 11.176 0.850 2.918 1.00 . A A . 45 PHE HB2 1 1
11 12848 1 1 45 PHE HB3 H 10.219 0.513 4.339 1.00 . A A . 45 PHE HB3 1 1
11 12849 1 1 45 PHE HD1 H 8.974 2.318 5.454 1.00 . A A . 45 PHE HD1 1 1
11 12850 1 1 45 PHE HD2 H 11.083 2.918 1.813 1.00 . A A . 45 PHE HD2 1 1
11 12851 1 1 45 PHE HE1 H 7.674 4.355 5.060 1.00 . A A . 45 PHE HE1 1 1
11 12852 1 1 45 PHE HE2 H 9.782 4.965 1.409 1.00 . A A . 45 PHE HE2 1 1
11 12853 1 1 45 PHE HZ H 8.087 5.680 3.030 1.00 . A A . 45 PHE HZ 1 1
11 12854 1 1 45 PHE N N 12.926 0.164 4.628 1.00 . A A . 45 PHE N 1 1
11 12855 1 1 45 PHE O O 11.098 0.630 6.786 1.00 . A A . 45 PHE O 1 1
11 12856 1 1 46 ARG C C 10.688 3.829 8.511 1.00 . A A . 46 ARG C 1 1
11 12857 1 1 46 ARG CA C 11.789 2.811 8.258 1.00 . A A . 46 ARG CA 1 1
11 12858 1 1 46 ARG CB C 13.044 3.214 9.010 1.00 . A A . 46 ARG CB 1 1
11 12859 1 1 46 ARG CD C 15.372 2.652 9.656 1.00 . A A . 46 ARG CD 1 1
11 12860 1 1 46 ARG CG C 14.279 2.413 8.645 1.00 . A A . 46 ARG CG 1 1
11 12861 1 1 46 ARG CZ C 16.595 4.618 10.547 1.00 . A A . 46 ARG CZ 1 1
11 12862 1 1 46 ARG H H 12.555 3.349 6.353 1.00 . A A . 46 ARG H 1 1
11 12863 1 1 46 ARG HA H 11.465 1.840 8.628 1.00 . A A . 46 ARG HA 1 1
11 12864 1 1 46 ARG HB2 H 13.243 4.250 8.794 1.00 . A A . 46 ARG HB2 1 1
11 12865 1 1 46 ARG HB3 H 12.868 3.107 10.069 1.00 . A A . 46 ARG HB3 1 1
11 12866 1 1 46 ARG HD2 H 15.130 2.115 10.566 1.00 . A A . 46 ARG HD2 1 1
11 12867 1 1 46 ARG HD3 H 16.301 2.286 9.253 1.00 . A A . 46 ARG HD3 1 1
11 12868 1 1 46 ARG HE H 14.756 4.660 9.744 1.00 . A A . 46 ARG HE 1 1
11 12869 1 1 46 ARG HG2 H 14.031 1.354 8.648 1.00 . A A . 46 ARG HG2 1 1
11 12870 1 1 46 ARG HG3 H 14.622 2.708 7.673 1.00 . A A . 46 ARG HG3 1 1
11 12871 1 1 46 ARG HH11 H 17.622 2.869 10.652 1.00 . A A . 46 ARG HH11 1 1
11 12872 1 1 46 ARG HH12 H 18.444 4.263 11.303 1.00 . A A . 46 ARG HH12 1 1
11 12873 1 1 46 ARG HH21 H 15.801 6.488 10.625 1.00 . A A . 46 ARG HH21 1 1
11 12874 1 1 46 ARG HH22 H 17.400 6.334 11.294 1.00 . A A . 46 ARG HH22 1 1
11 12875 1 1 46 ARG N N 12.075 2.642 6.836 1.00 . A A . 46 ARG N 1 1
11 12876 1 1 46 ARG NE N 15.513 4.085 9.973 1.00 . A A . 46 ARG NE 1 1
11 12877 1 1 46 ARG NH1 N 17.628 3.856 10.868 1.00 . A A . 46 ARG NH1 1 1
11 12878 1 1 46 ARG NH2 N 16.598 5.917 10.854 1.00 . A A . 46 ARG NH2 1 1
11 12879 1 1 46 ARG O O 9.781 3.588 9.319 1.00 . A A . 46 ARG O 1 1
11 12880 1 1 47 GLN C C 9.762 7.032 6.972 1.00 . A A . 47 GLN C 1 1
11 12881 1 1 47 GLN CA C 9.842 6.063 8.136 1.00 . A A . 47 GLN CA 1 1
11 12882 1 1 47 GLN CB C 10.251 6.823 9.394 1.00 . A A . 47 GLN CB 1 1
11 12883 1 1 47 GLN CD C 12.644 7.026 10.172 1.00 . A A . 47 GLN CD 1 1
11 12884 1 1 47 GLN CG C 11.567 7.575 9.263 1.00 . A A . 47 GLN CG 1 1
11 12885 1 1 47 GLN H H 11.478 5.100 7.200 1.00 . A A . 47 GLN H 1 1
11 12886 1 1 47 GLN HA H 8.876 5.612 8.299 1.00 . A A . 47 GLN HA 1 1
11 12887 1 1 47 GLN HB2 H 9.480 7.535 9.633 1.00 . A A . 47 GLN HB2 1 1
11 12888 1 1 47 GLN HB3 H 10.348 6.124 10.212 1.00 . A A . 47 GLN HB3 1 1
11 12889 1 1 47 GLN HE21 H 12.043 8.258 11.595 1.00 . A A . 47 GLN HE21 1 1
11 12890 1 1 47 GLN HE22 H 13.382 7.225 12.011 1.00 . A A . 47 GLN HE22 1 1
11 12891 1 1 47 GLN HG2 H 11.898 7.500 8.233 1.00 . A A . 47 GLN HG2 1 1
11 12892 1 1 47 GLN HG3 H 11.401 8.613 9.512 1.00 . A A . 47 GLN HG3 1 1
11 12893 1 1 47 GLN N N 10.780 4.986 7.872 1.00 . A A . 47 GLN N 1 1
11 12894 1 1 47 GLN NE2 N 12.702 7.562 11.375 1.00 . A A . 47 GLN NE2 1 1
11 12895 1 1 47 GLN O O 10.660 7.094 6.139 1.00 . A A . 47 GLN O 1 1
11 12896 1 1 47 GLN OE1 O 13.421 6.151 9.789 1.00 . A A . 47 GLN OE1 1 1
11 12897 1 1 48 SER C C 8.144 10.134 6.603 1.00 . A A . 48 SER C 1 1
11 12898 1 1 48 SER CA C 8.518 8.825 5.936 1.00 . A A . 48 SER CA 1 1
11 12899 1 1 48 SER CB C 7.424 8.433 4.963 1.00 . A A . 48 SER CB 1 1
11 12900 1 1 48 SER H H 7.953 7.629 7.590 1.00 . A A . 48 SER H 1 1
11 12901 1 1 48 SER HA H 9.450 8.947 5.396 1.00 . A A . 48 SER HA 1 1
11 12902 1 1 48 SER HB2 H 6.460 8.603 5.417 1.00 . A A . 48 SER HB2 1 1
11 12903 1 1 48 SER HB3 H 7.513 9.038 4.066 1.00 . A A . 48 SER HB3 1 1
11 12904 1 1 48 SER HG H 8.451 6.801 4.674 1.00 . A A . 48 SER HG 1 1
11 12905 1 1 48 SER N N 8.682 7.790 6.936 1.00 . A A . 48 SER N 1 1
11 12906 1 1 48 SER O O 7.587 10.138 7.701 1.00 . A A . 48 SER O 1 1
11 12907 1 1 48 SER OG O 7.530 7.079 4.607 1.00 . A A . 48 SER OG 1 1
11 12908 1 1 49 ASN C C 6.689 12.919 5.880 1.00 . A A . 49 ASN C 1 1
11 12909 1 1 49 ASN CA C 8.058 12.542 6.474 1.00 . A A . 49 ASN CA 1 1
11 12910 1 1 49 ASN CB C 9.106 13.624 6.161 1.00 . A A . 49 ASN CB 1 1
11 12911 1 1 49 ASN CG C 10.381 13.494 6.974 1.00 . A A . 49 ASN CG 1 1
11 12912 1 1 49 ASN H H 9.007 11.209 5.144 1.00 . A A . 49 ASN H 1 1
11 12913 1 1 49 ASN HA H 7.966 12.458 7.547 1.00 . A A . 49 ASN HA 1 1
11 12914 1 1 49 ASN HB2 H 9.370 13.563 5.120 1.00 . A A . 49 ASN HB2 1 1
11 12915 1 1 49 ASN HB3 H 8.675 14.591 6.350 1.00 . A A . 49 ASN HB3 1 1
11 12916 1 1 49 ASN HD21 H 10.130 11.533 7.170 1.00 . A A . 49 ASN HD21 1 1
11 12917 1 1 49 ASN HD22 H 11.548 12.184 7.929 1.00 . A A . 49 ASN HD22 1 1
11 12918 1 1 49 ASN N N 8.467 11.249 5.967 1.00 . A A . 49 ASN N 1 1
11 12919 1 1 49 ASN ND2 N 10.720 12.277 7.405 1.00 . A A . 49 ASN ND2 1 1
11 12920 1 1 49 ASN O O 6.600 13.255 4.704 1.00 . A A . 49 ASN O 1 1
11 12921 1 1 49 ASN OD1 O 11.064 14.482 7.228 1.00 . A A . 49 ASN OD1 1 1
11 12922 1 1 50 ASN C C 3.930 12.642 4.849 1.00 . A A . 50 ASN C 1 1
11 12923 1 1 50 ASN CA C 4.244 13.070 6.299 1.00 . A A . 50 ASN CA 1 1
11 12924 1 1 50 ASN CB C 3.816 14.527 6.601 1.00 . A A . 50 ASN CB 1 1
11 12925 1 1 50 ASN CG C 4.682 15.597 5.953 1.00 . A A . 50 ASN CG 1 1
11 12926 1 1 50 ASN H H 5.813 12.572 7.633 1.00 . A A . 50 ASN H 1 1
11 12927 1 1 50 ASN HA H 3.648 12.428 6.937 1.00 . A A . 50 ASN HA 1 1
11 12928 1 1 50 ASN HB2 H 2.800 14.676 6.259 1.00 . A A . 50 ASN HB2 1 1
11 12929 1 1 50 ASN HB3 H 3.843 14.671 7.676 1.00 . A A . 50 ASN HB3 1 1
11 12930 1 1 50 ASN HD21 H 5.859 15.688 7.556 1.00 . A A . 50 ASN HD21 1 1
11 12931 1 1 50 ASN HD22 H 6.257 16.768 6.257 1.00 . A A . 50 ASN HD22 1 1
11 12932 1 1 50 ASN N N 5.640 12.825 6.700 1.00 . A A . 50 ASN N 1 1
11 12933 1 1 50 ASN ND2 N 5.704 16.062 6.653 1.00 . A A . 50 ASN ND2 1 1
11 12934 1 1 50 ASN O O 3.705 11.459 4.594 1.00 . A A . 50 ASN O 1 1
11 12935 1 1 50 ASN OD1 O 4.420 16.022 4.823 1.00 . A A . 50 ASN OD1 1 1
11 12936 1 1 51 GLY C C 4.557 14.060 1.597 1.00 . A A . 51 GLY C 1 1
11 12937 1 1 51 GLY CA C 3.668 13.263 2.515 1.00 . A A . 51 GLY CA 1 1
11 12938 1 1 51 GLY H H 4.208 14.489 4.148 1.00 . A A . 51 GLY H 1 1
11 12939 1 1 51 GLY HA2 H 3.839 12.209 2.346 1.00 . A A . 51 GLY HA2 1 1
11 12940 1 1 51 GLY HA3 H 2.629 13.491 2.286 1.00 . A A . 51 GLY HA3 1 1
11 12941 1 1 51 GLY N N 3.948 13.574 3.905 1.00 . A A . 51 GLY N 1 1
11 12942 1 1 51 GLY O O 4.093 14.602 0.587 1.00 . A A . 51 GLY O 1 1
11 12943 1 1 52 VAL C C 7.924 14.029 0.676 1.00 . A A . 52 VAL C 1 1
11 12944 1 1 52 VAL CA C 6.794 14.921 1.194 1.00 . A A . 52 VAL CA 1 1
11 12945 1 1 52 VAL CB C 7.369 16.091 2.031 1.00 . A A . 52 VAL CB 1 1
11 12946 1 1 52 VAL CG1 C 6.284 17.115 2.319 1.00 . A A . 52 VAL CG1 1 1
11 12947 1 1 52 VAL CG2 C 7.993 15.609 3.323 1.00 . A A . 52 VAL CG2 1 1
11 12948 1 1 52 VAL H H 6.124 13.647 2.757 1.00 . A A . 52 VAL H 1 1
11 12949 1 1 52 VAL HA H 6.277 15.343 0.350 1.00 . A A . 52 VAL HA 1 1
11 12950 1 1 52 VAL HB H 8.149 16.571 1.442 1.00 . A A . 52 VAL HB 1 1
11 12951 1 1 52 VAL HG11 H 6.710 17.928 2.888 1.00 . A A . 52 VAL HG11 1 1
11 12952 1 1 52 VAL HG12 H 5.503 16.650 2.898 1.00 . A A . 52 VAL HG12 1 1
11 12953 1 1 52 VAL HG13 H 5.882 17.487 1.391 1.00 . A A . 52 VAL HG13 1 1
11 12954 1 1 52 VAL HG21 H 8.435 16.449 3.844 1.00 . A A . 52 VAL HG21 1 1
11 12955 1 1 52 VAL HG22 H 8.750 14.871 3.105 1.00 . A A . 52 VAL HG22 1 1
11 12956 1 1 52 VAL HG23 H 7.228 15.165 3.949 1.00 . A A . 52 VAL HG23 1 1
11 12957 1 1 52 VAL N N 5.824 14.152 1.963 1.00 . A A . 52 VAL N 1 1
11 12958 1 1 52 VAL O O 8.044 12.881 1.102 1.00 . A A . 52 VAL O 1 1
11 12959 1 1 53 PRO C C 10.776 13.107 0.189 1.00 . A A . 53 PRO C 1 1
11 12960 1 1 53 PRO CA C 9.845 13.752 -0.848 1.00 . A A . 53 PRO CA 1 1
11 12961 1 1 53 PRO CB C 10.617 14.768 -1.698 1.00 . A A . 53 PRO CB 1 1
11 12962 1 1 53 PRO CD C 8.646 15.868 -0.863 1.00 . A A . 53 PRO CD 1 1
11 12963 1 1 53 PRO CG C 9.652 15.857 -1.976 1.00 . A A . 53 PRO CG 1 1
11 12964 1 1 53 PRO HA H 9.469 12.980 -1.492 1.00 . A A . 53 PRO HA 1 1
11 12965 1 1 53 PRO HB2 H 11.459 15.123 -1.133 1.00 . A A . 53 PRO HB2 1 1
11 12966 1 1 53 PRO HB3 H 10.958 14.281 -2.605 1.00 . A A . 53 PRO HB3 1 1
11 12967 1 1 53 PRO HD2 H 8.923 16.619 -0.143 1.00 . A A . 53 PRO HD2 1 1
11 12968 1 1 53 PRO HD3 H 7.649 16.052 -1.243 1.00 . A A . 53 PRO HD3 1 1
11 12969 1 1 53 PRO HG2 H 10.170 16.799 -2.026 1.00 . A A . 53 PRO HG2 1 1
11 12970 1 1 53 PRO HG3 H 9.151 15.665 -2.923 1.00 . A A . 53 PRO HG3 1 1
11 12971 1 1 53 PRO N N 8.746 14.524 -0.271 1.00 . A A . 53 PRO N 1 1
11 12972 1 1 53 PRO O O 11.030 11.909 0.082 1.00 . A A . 53 PRO O 1 1
11 12973 1 1 54 PRO C C 11.755 12.059 2.887 1.00 . A A . 54 PRO C 1 1
11 12974 1 1 54 PRO CA C 12.281 13.302 2.149 1.00 . A A . 54 PRO CA 1 1
11 12975 1 1 54 PRO CB C 12.531 14.453 3.138 1.00 . A A . 54 PRO CB 1 1
11 12976 1 1 54 PRO CD C 11.089 15.287 1.431 1.00 . A A . 54 PRO CD 1 1
11 12977 1 1 54 PRO CG C 11.472 15.449 2.870 1.00 . A A . 54 PRO CG 1 1
11 12978 1 1 54 PRO HA H 13.207 13.041 1.658 1.00 . A A . 54 PRO HA 1 1
11 12979 1 1 54 PRO HB2 H 12.485 14.084 4.149 1.00 . A A . 54 PRO HB2 1 1
11 12980 1 1 54 PRO HB3 H 13.520 14.872 2.950 1.00 . A A . 54 PRO HB3 1 1
11 12981 1 1 54 PRO HD2 H 10.051 15.527 1.292 1.00 . A A . 54 PRO HD2 1 1
11 12982 1 1 54 PRO HD3 H 11.708 15.903 0.792 1.00 . A A . 54 PRO HD3 1 1
11 12983 1 1 54 PRO HG2 H 10.614 15.264 3.511 1.00 . A A . 54 PRO HG2 1 1
11 12984 1 1 54 PRO HG3 H 11.859 16.452 3.044 1.00 . A A . 54 PRO HG3 1 1
11 12985 1 1 54 PRO N N 11.321 13.860 1.175 1.00 . A A . 54 PRO N 1 1
11 12986 1 1 54 PRO O O 10.777 12.120 3.642 1.00 . A A . 54 PRO O 1 1
11 12987 1 1 55 VAL C C 13.350 9.068 3.872 1.00 . A A . 55 VAL C 1 1
11 12988 1 1 55 VAL CA C 12.090 9.690 3.279 1.00 . A A . 55 VAL CA 1 1
11 12989 1 1 55 VAL CB C 11.419 8.700 2.281 1.00 . A A . 55 VAL CB 1 1
11 12990 1 1 55 VAL CG1 C 12.337 8.339 1.129 1.00 . A A . 55 VAL CG1 1 1
11 12991 1 1 55 VAL CG2 C 10.948 7.446 3.008 1.00 . A A . 55 VAL CG2 1 1
11 12992 1 1 55 VAL H H 13.174 10.977 2.013 1.00 . A A . 55 VAL H 1 1
11 12993 1 1 55 VAL HA H 11.394 9.887 4.079 1.00 . A A . 55 VAL HA 1 1
11 12994 1 1 55 VAL HB H 10.552 9.180 1.861 1.00 . A A . 55 VAL HB 1 1
11 12995 1 1 55 VAL HG11 H 12.583 9.223 0.562 1.00 . A A . 55 VAL HG11 1 1
11 12996 1 1 55 VAL HG12 H 11.858 7.609 0.496 1.00 . A A . 55 VAL HG12 1 1
11 12997 1 1 55 VAL HG13 H 13.247 7.911 1.541 1.00 . A A . 55 VAL HG13 1 1
11 12998 1 1 55 VAL HG21 H 11.793 6.995 3.514 1.00 . A A . 55 VAL HG21 1 1
11 12999 1 1 55 VAL HG22 H 10.524 6.746 2.305 1.00 . A A . 55 VAL HG22 1 1
11 13000 1 1 55 VAL HG23 H 10.205 7.724 3.731 1.00 . A A . 55 VAL HG23 1 1
11 13001 1 1 55 VAL N N 12.420 10.938 2.641 1.00 . A A . 55 VAL N 1 1
11 13002 1 1 55 VAL O O 14.414 9.102 3.253 1.00 . A A . 55 VAL O 1 1
11 13003 1 1 56 GLN C C 14.517 6.461 5.485 1.00 . A A . 56 GLN C 1 1
11 13004 1 1 56 GLN CA C 14.399 7.961 5.740 1.00 . A A . 56 GLN CA 1 1
11 13005 1 1 56 GLN CB C 14.320 8.227 7.250 1.00 . A A . 56 GLN CB 1 1
11 13006 1 1 56 GLN CD C 16.685 8.953 7.714 1.00 . A A . 56 GLN CD 1 1
11 13007 1 1 56 GLN CG C 15.607 7.926 7.985 1.00 . A A . 56 GLN CG 1 1
11 13008 1 1 56 GLN H H 12.345 8.405 5.470 1.00 . A A . 56 GLN H 1 1
11 13009 1 1 56 GLN HA H 15.278 8.445 5.338 1.00 . A A . 56 GLN HA 1 1
11 13010 1 1 56 GLN HB2 H 14.073 9.269 7.397 1.00 . A A . 56 GLN HB2 1 1
11 13011 1 1 56 GLN HB3 H 13.534 7.612 7.661 1.00 . A A . 56 GLN HB3 1 1
11 13012 1 1 56 GLN HE21 H 17.316 7.911 6.139 1.00 . A A . 56 GLN HE21 1 1
11 13013 1 1 56 GLN HE22 H 18.174 9.387 6.469 1.00 . A A . 56 GLN HE22 1 1
11 13014 1 1 56 GLN HG2 H 15.411 7.911 9.053 1.00 . A A . 56 GLN HG2 1 1
11 13015 1 1 56 GLN HG3 H 15.972 6.953 7.672 1.00 . A A . 56 GLN HG3 1 1
11 13016 1 1 56 GLN N N 13.234 8.499 5.058 1.00 . A A . 56 GLN N 1 1
11 13017 1 1 56 GLN NE2 N 17.472 8.723 6.672 1.00 . A A . 56 GLN NE2 1 1
11 13018 1 1 56 GLN O O 13.707 5.657 6.004 1.00 . A A . 56 GLN O 1 1
11 13019 1 1 56 GLN OE1 O 16.809 9.947 8.432 1.00 . A A . 56 GLN OE1 1 1
11 13020 1 1 57 VAL C C 17.081 4.243 4.871 1.00 . A A . 57 VAL C 1 1
11 13021 1 1 57 VAL CA C 15.711 4.694 4.366 1.00 . A A . 57 VAL CA 1 1
11 13022 1 1 57 VAL CB C 15.626 4.466 2.847 1.00 . A A . 57 VAL CB 1 1
11 13023 1 1 57 VAL CG1 C 15.944 3.023 2.488 1.00 . A A . 57 VAL CG1 1 1
11 13024 1 1 57 VAL CG2 C 14.243 4.839 2.319 1.00 . A A . 57 VAL CG2 1 1
11 13025 1 1 57 VAL H H 16.130 6.747 4.358 1.00 . A A . 57 VAL H 1 1
11 13026 1 1 57 VAL HA H 14.950 4.112 4.850 1.00 . A A . 57 VAL HA 1 1
11 13027 1 1 57 VAL HB H 16.353 5.103 2.369 1.00 . A A . 57 VAL HB 1 1
11 13028 1 1 57 VAL HG11 H 15.222 2.366 2.928 1.00 . A A . 57 VAL HG11 1 1
11 13029 1 1 57 VAL HG12 H 16.933 2.779 2.870 1.00 . A A . 57 VAL HG12 1 1
11 13030 1 1 57 VAL HG13 H 15.938 2.905 1.409 1.00 . A A . 57 VAL HG13 1 1
11 13031 1 1 57 VAL HG21 H 14.201 4.669 1.265 1.00 . A A . 57 VAL HG21 1 1
11 13032 1 1 57 VAL HG22 H 14.075 5.886 2.526 1.00 . A A . 57 VAL HG22 1 1
11 13033 1 1 57 VAL HG23 H 13.497 4.242 2.820 1.00 . A A . 57 VAL HG23 1 1
11 13034 1 1 57 VAL N N 15.500 6.083 4.708 1.00 . A A . 57 VAL N 1 1
11 13035 1 1 57 VAL O O 18.065 4.969 4.751 1.00 . A A . 57 VAL O 1 1
11 13036 1 1 58 PHE C C 18.910 1.547 4.823 1.00 . A A . 58 PHE C 1 1
11 13037 1 1 58 PHE CA C 18.387 2.482 5.901 1.00 . A A . 58 PHE CA 1 1
11 13038 1 1 58 PHE CB C 18.215 1.717 7.202 1.00 . A A . 58 PHE CB 1 1
11 13039 1 1 58 PHE CD1 C 20.477 1.881 8.295 1.00 . A A . 58 PHE CD1 1 1
11 13040 1 1 58 PHE CD2 C 19.709 -0.262 7.607 1.00 . A A . 58 PHE CD2 1 1
11 13041 1 1 58 PHE CE1 C 21.662 1.323 8.747 1.00 . A A . 58 PHE CE1 1 1
11 13042 1 1 58 PHE CE2 C 20.888 -0.826 8.063 1.00 . A A . 58 PHE CE2 1 1
11 13043 1 1 58 PHE CG C 19.484 1.098 7.718 1.00 . A A . 58 PHE CG 1 1
11 13044 1 1 58 PHE CZ C 21.860 -0.027 8.629 1.00 . A A . 58 PHE CZ 1 1
11 13045 1 1 58 PHE H H 16.292 2.551 5.610 1.00 . A A . 58 PHE H 1 1
11 13046 1 1 58 PHE HA H 19.089 3.288 6.028 1.00 . A A . 58 PHE HA 1 1
11 13047 1 1 58 PHE HB2 H 17.871 2.406 7.961 1.00 . A A . 58 PHE HB2 1 1
11 13048 1 1 58 PHE HB3 H 17.487 0.936 7.079 1.00 . A A . 58 PHE HB3 1 1
11 13049 1 1 58 PHE HD1 H 20.314 2.942 8.381 1.00 . A A . 58 PHE HD1 1 1
11 13050 1 1 58 PHE HD2 H 18.948 -0.889 7.164 1.00 . A A . 58 PHE HD2 1 1
11 13051 1 1 58 PHE HE1 H 22.412 1.953 9.186 1.00 . A A . 58 PHE HE1 1 1
11 13052 1 1 58 PHE HE2 H 21.044 -1.887 7.974 1.00 . A A . 58 PHE HE2 1 1
11 13053 1 1 58 PHE HZ H 22.781 -0.471 8.984 1.00 . A A . 58 PHE HZ 1 1
11 13054 1 1 58 PHE N N 17.127 3.056 5.466 1.00 . A A . 58 PHE N 1 1
11 13055 1 1 58 PHE O O 18.292 0.528 4.522 1.00 . A A . 58 PHE O 1 1
11 13056 1 1 59 TRP C C 21.481 0.003 3.747 1.00 . A A . 59 TRP C 1 1
11 13057 1 1 59 TRP CA C 20.611 1.107 3.168 1.00 . A A . 59 TRP CA 1 1
11 13058 1 1 59 TRP CB C 21.377 2.002 2.209 1.00 . A A . 59 TRP CB 1 1
11 13059 1 1 59 TRP CD1 C 20.415 4.305 1.629 1.00 . A A . 59 TRP CD1 1 1
11 13060 1 1 59 TRP CD2 C 19.530 2.613 0.458 1.00 . A A . 59 TRP CD2 1 1
11 13061 1 1 59 TRP CE2 C 18.915 3.816 0.049 1.00 . A A . 59 TRP CE2 1 1
11 13062 1 1 59 TRP CE3 C 19.126 1.419 -0.137 1.00 . A A . 59 TRP CE3 1 1
11 13063 1 1 59 TRP CG C 20.489 2.948 1.469 1.00 . A A . 59 TRP CG 1 1
11 13064 1 1 59 TRP CH2 C 17.542 2.679 -1.474 1.00 . A A . 59 TRP CH2 1 1
11 13065 1 1 59 TRP CZ2 C 17.921 3.857 -0.916 1.00 . A A . 59 TRP CZ2 1 1
11 13066 1 1 59 TRP CZ3 C 18.134 1.464 -1.097 1.00 . A A . 59 TRP CZ3 1 1
11 13067 1 1 59 TRP H H 20.514 2.694 4.578 1.00 . A A . 59 TRP H 1 1
11 13068 1 1 59 TRP HA H 19.784 0.649 2.639 1.00 . A A . 59 TRP HA 1 1
11 13069 1 1 59 TRP HB2 H 22.094 2.580 2.781 1.00 . A A . 59 TRP HB2 1 1
11 13070 1 1 59 TRP HB3 H 21.889 1.387 1.501 1.00 . A A . 59 TRP HB3 1 1
11 13071 1 1 59 TRP HD1 H 21.026 4.880 2.333 1.00 . A A . 59 TRP HD1 1 1
11 13072 1 1 59 TRP HE1 H 19.243 5.779 0.695 1.00 . A A . 59 TRP HE1 1 1
11 13073 1 1 59 TRP HE3 H 19.570 0.486 0.138 1.00 . A A . 59 TRP HE3 1 1
11 13074 1 1 59 TRP HH2 H 16.770 2.658 -2.225 1.00 . A A . 59 TRP HH2 1 1
11 13075 1 1 59 TRP HZ2 H 17.465 4.789 -1.215 1.00 . A A . 59 TRP HZ2 1 1
11 13076 1 1 59 TRP HZ3 H 17.804 0.562 -1.583 1.00 . A A . 59 TRP HZ3 1 1
11 13077 1 1 59 TRP N N 20.041 1.896 4.248 1.00 . A A . 59 TRP N 1 1
11 13078 1 1 59 TRP NE1 N 19.478 4.832 0.775 1.00 . A A . 59 TRP NE1 1 1
11 13079 1 1 59 TRP O O 22.536 0.267 4.310 1.00 . A A . 59 TRP O 1 1
11 13080 1 1 60 GLU C C 23.062 -2.634 3.589 1.00 . A A . 60 GLU C 1 1
11 13081 1 1 60 GLU CA C 21.687 -2.379 4.200 1.00 . A A . 60 GLU CA 1 1
11 13082 1 1 60 GLU CB C 20.826 -3.635 4.050 1.00 . A A . 60 GLU CB 1 1
11 13083 1 1 60 GLU CD C 18.537 -4.669 4.292 1.00 . A A . 60 GLU CD 1 1
11 13084 1 1 60 GLU CG C 19.427 -3.483 4.613 1.00 . A A . 60 GLU CG 1 1
11 13085 1 1 60 GLU H H 20.278 -1.395 2.999 1.00 . A A . 60 GLU H 1 1
11 13086 1 1 60 GLU HA H 21.801 -2.147 5.247 1.00 . A A . 60 GLU HA 1 1
11 13087 1 1 60 GLU HB2 H 20.747 -3.888 2.999 1.00 . A A . 60 GLU HB2 1 1
11 13088 1 1 60 GLU HB3 H 21.312 -4.456 4.569 1.00 . A A . 60 GLU HB3 1 1
11 13089 1 1 60 GLU HG2 H 19.498 -3.389 5.679 1.00 . A A . 60 GLU HG2 1 1
11 13090 1 1 60 GLU HG3 H 18.993 -2.593 4.203 1.00 . A A . 60 GLU HG3 1 1
11 13091 1 1 60 GLU N N 21.048 -1.239 3.564 1.00 . A A . 60 GLU N 1 1
11 13092 1 1 60 GLU O O 24.027 -2.965 4.290 1.00 . A A . 60 GLU O 1 1
11 13093 1 1 60 GLU OE1 O 18.171 -4.836 3.106 1.00 . A A . 60 GLU OE1 1 1
11 13094 1 1 60 GLU OE2 O 18.194 -5.435 5.220 1.00 . A A . 60 GLU OE2 1 1
11 13095 1 1 61 SER C C 25.476 -1.686 1.908 1.00 . A A . 61 SER C 1 1
11 13096 1 1 61 SER CA C 24.375 -2.677 1.532 1.00 . A A . 61 SER CA 1 1
11 13097 1 1 61 SER CB C 24.084 -2.609 0.022 1.00 . A A . 61 SER CB 1 1
11 13098 1 1 61 SER H H 22.351 -2.161 1.795 1.00 . A A . 61 SER H 1 1
11 13099 1 1 61 SER HA H 24.710 -3.667 1.770 1.00 . A A . 61 SER HA 1 1
11 13100 1 1 61 SER HB2 H 25.009 -2.531 -0.527 1.00 . A A . 61 SER HB2 1 1
11 13101 1 1 61 SER HB3 H 23.553 -3.492 -0.286 1.00 . A A . 61 SER HB3 1 1
11 13102 1 1 61 SER HG H 23.698 -0.948 -0.965 1.00 . A A . 61 SER HG 1 1
11 13103 1 1 61 SER N N 23.148 -2.454 2.275 1.00 . A A . 61 SER N 1 1
11 13104 1 1 61 SER O O 26.655 -2.037 1.944 1.00 . A A . 61 SER O 1 1
11 13105 1 1 61 SER OG O 23.272 -1.476 -0.278 1.00 . A A . 61 SER OG 1 1
11 13106 1 1 62 THR C C 26.220 0.578 4.097 1.00 . A A . 62 THR C 1 1
11 13107 1 1 62 THR CA C 26.032 0.566 2.587 1.00 . A A . 62 THR CA 1 1
11 13108 1 1 62 THR CB C 25.542 1.950 2.117 1.00 . A A . 62 THR CB 1 1
11 13109 1 1 62 THR CG2 C 26.709 2.899 1.894 1.00 . A A . 62 THR CG2 1 1
11 13110 1 1 62 THR H H 24.137 -0.235 2.153 1.00 . A A . 62 THR H 1 1
11 13111 1 1 62 THR HA H 26.984 0.353 2.105 1.00 . A A . 62 THR HA 1 1
11 13112 1 1 62 THR HB H 24.899 2.365 2.893 1.00 . A A . 62 THR HB 1 1
11 13113 1 1 62 THR HG1 H 25.303 2.179 0.159 1.00 . A A . 62 THR HG1 1 1
11 13114 1 1 62 THR HG21 H 27.370 2.462 1.153 1.00 . A A . 62 THR HG21 1 1
11 13115 1 1 62 THR HG22 H 27.247 3.052 2.825 1.00 . A A . 62 THR HG22 1 1
11 13116 1 1 62 THR HG23 H 26.343 3.849 1.524 1.00 . A A . 62 THR HG23 1 1
11 13117 1 1 62 THR N N 25.086 -0.456 2.204 1.00 . A A . 62 THR N 1 1
11 13118 1 1 62 THR O O 27.329 0.499 4.602 1.00 . A A . 62 THR O 1 1
11 13119 1 1 62 THR OG1 O 24.790 1.827 0.904 1.00 . A A . 62 THR OG1 1 1
11 13120 1 1 63 GLY C C 24.827 2.036 6.828 1.00 . A A . 63 GLY C 1 1
11 13121 1 1 63 GLY CA C 25.137 0.681 6.248 1.00 . A A . 63 GLY CA 1 1
11 13122 1 1 63 GLY H H 24.253 0.768 4.339 1.00 . A A . 63 GLY H 1 1
11 13123 1 1 63 GLY HA2 H 24.411 -0.037 6.615 1.00 . A A . 63 GLY HA2 1 1
11 13124 1 1 63 GLY HA3 H 26.119 0.370 6.589 1.00 . A A . 63 GLY HA3 1 1
11 13125 1 1 63 GLY N N 25.103 0.678 4.810 1.00 . A A . 63 GLY N 1 1
11 13126 1 1 63 GLY O O 25.083 2.304 8.003 1.00 . A A . 63 GLY O 1 1
11 13127 1 1 64 ARG C C 22.501 4.609 6.051 1.00 . A A . 64 ARG C 1 1
11 13128 1 1 64 ARG CA C 23.932 4.269 6.416 1.00 . A A . 64 ARG CA 1 1
11 13129 1 1 64 ARG CB C 24.873 5.286 5.753 1.00 . A A . 64 ARG CB 1 1
11 13130 1 1 64 ARG CD C 27.202 6.143 5.393 1.00 . A A . 64 ARG CD 1 1
11 13131 1 1 64 ARG CG C 26.350 5.034 5.988 1.00 . A A . 64 ARG CG 1 1
11 13132 1 1 64 ARG CZ C 27.523 6.142 2.946 1.00 . A A . 64 ARG CZ 1 1
11 13133 1 1 64 ARG H H 24.041 2.626 5.087 1.00 . A A . 64 ARG H 1 1
11 13134 1 1 64 ARG HA H 24.047 4.323 7.495 1.00 . A A . 64 ARG HA 1 1
11 13135 1 1 64 ARG HB2 H 24.693 5.266 4.694 1.00 . A A . 64 ARG HB2 1 1
11 13136 1 1 64 ARG HB3 H 24.636 6.268 6.131 1.00 . A A . 64 ARG HB3 1 1
11 13137 1 1 64 ARG HD2 H 27.095 7.017 6.011 1.00 . A A . 64 ARG HD2 1 1
11 13138 1 1 64 ARG HD3 H 28.231 5.826 5.397 1.00 . A A . 64 ARG HD3 1 1
11 13139 1 1 64 ARG HE H 25.970 6.969 3.897 1.00 . A A . 64 ARG HE 1 1
11 13140 1 1 64 ARG HG2 H 26.533 4.987 7.047 1.00 . A A . 64 ARG HG2 1 1
11 13141 1 1 64 ARG HG3 H 26.625 4.098 5.522 1.00 . A A . 64 ARG HG3 1 1
11 13142 1 1 64 ARG HH11 H 29.027 5.245 3.978 1.00 . A A . 64 ARG HH11 1 1
11 13143 1 1 64 ARG HH12 H 29.211 5.245 2.253 1.00 . A A . 64 ARG HH12 1 1
11 13144 1 1 64 ARG HH21 H 26.193 6.977 1.636 1.00 . A A . 64 ARG HH21 1 1
11 13145 1 1 64 ARG HH22 H 27.590 6.209 0.900 1.00 . A A . 64 ARG HH22 1 1
11 13146 1 1 64 ARG N N 24.258 2.911 6.002 1.00 . A A . 64 ARG N 1 1
11 13147 1 1 64 ARG NE N 26.807 6.471 4.019 1.00 . A A . 64 ARG NE 1 1
11 13148 1 1 64 ARG NH1 N 28.677 5.499 3.062 1.00 . A A . 64 ARG NH1 1 1
11 13149 1 1 64 ARG NH2 N 27.074 6.471 1.721 1.00 . A A . 64 ARG NH2 1 1
11 13150 1 1 64 ARG O O 21.944 4.018 5.135 1.00 . A A . 64 ARG O 1 1
11 13151 1 1 65 THR C C 20.775 7.245 5.447 1.00 . A A . 65 THR C 1 1
11 13152 1 1 65 THR CA C 20.617 6.081 6.410 1.00 . A A . 65 THR CA 1 1
11 13153 1 1 65 THR CB C 19.858 6.580 7.675 1.00 . A A . 65 THR CB 1 1
11 13154 1 1 65 THR CG2 C 19.235 5.418 8.414 1.00 . A A . 65 THR CG2 1 1
11 13155 1 1 65 THR H H 22.348 5.854 7.606 1.00 . A A . 65 THR H 1 1
11 13156 1 1 65 THR HA H 20.038 5.305 5.956 1.00 . A A . 65 THR HA 1 1
11 13157 1 1 65 THR HB H 19.075 7.255 7.354 1.00 . A A . 65 THR HB 1 1
11 13158 1 1 65 THR HG1 H 20.643 8.235 8.440 1.00 . A A . 65 THR HG1 1 1
11 13159 1 1 65 THR HG21 H 20.006 4.749 8.749 1.00 . A A . 65 THR HG21 1 1
11 13160 1 1 65 THR HG22 H 18.556 4.893 7.752 1.00 . A A . 65 THR HG22 1 1
11 13161 1 1 65 THR HG23 H 18.688 5.789 9.270 1.00 . A A . 65 THR HG23 1 1
11 13162 1 1 65 THR N N 21.911 5.544 6.787 1.00 . A A . 65 THR N 1 1
11 13163 1 1 65 THR O O 21.774 7.967 5.460 1.00 . A A . 65 THR O 1 1
11 13164 1 1 65 THR OG1 O 20.761 7.289 8.543 1.00 . A A . 65 THR OG1 1 1
11 13165 1 1 66 TYR C C 18.347 8.844 3.259 1.00 . A A . 66 TYR C 1 1
11 13166 1 1 66 TYR CA C 19.790 8.464 3.589 1.00 . A A . 66 TYR CA 1 1
11 13167 1 1 66 TYR CB C 20.528 7.993 2.318 1.00 . A A . 66 TYR CB 1 1
11 13168 1 1 66 TYR CD1 C 21.402 10.163 1.399 1.00 . A A . 66 TYR CD1 1 1
11 13169 1 1 66 TYR CD2 C 19.958 8.878 0.032 1.00 . A A . 66 TYR CD2 1 1
11 13170 1 1 66 TYR CE1 C 21.502 11.113 0.408 1.00 . A A . 66 TYR CE1 1 1
11 13171 1 1 66 TYR CE2 C 20.048 9.821 -0.975 1.00 . A A . 66 TYR CE2 1 1
11 13172 1 1 66 TYR CG C 20.626 9.034 1.228 1.00 . A A . 66 TYR CG 1 1
11 13173 1 1 66 TYR CZ C 20.827 10.950 -0.778 1.00 . A A . 66 TYR CZ 1 1
11 13174 1 1 66 TYR H H 19.039 6.774 4.589 1.00 . A A . 66 TYR H 1 1
11 13175 1 1 66 TYR HA H 20.296 9.325 4.011 1.00 . A A . 66 TYR HA 1 1
11 13176 1 1 66 TYR HB2 H 21.534 7.711 2.590 1.00 . A A . 66 TYR HB2 1 1
11 13177 1 1 66 TYR HB3 H 20.008 7.130 1.921 1.00 . A A . 66 TYR HB3 1 1
11 13178 1 1 66 TYR HD1 H 21.927 10.305 2.334 1.00 . A A . 66 TYR HD1 1 1
11 13179 1 1 66 TYR HD2 H 19.349 7.998 -0.118 1.00 . A A . 66 TYR HD2 1 1
11 13180 1 1 66 TYR HE1 H 22.115 11.993 0.567 1.00 . A A . 66 TYR HE1 1 1
11 13181 1 1 66 TYR HE2 H 19.523 9.678 -1.905 1.00 . A A . 66 TYR HE2 1 1
11 13182 1 1 66 TYR HH H 20.040 12.159 -2.037 1.00 . A A . 66 TYR HH 1 1
11 13183 1 1 66 TYR N N 19.797 7.396 4.580 1.00 . A A . 66 TYR N 1 1
11 13184 1 1 66 TYR O O 17.459 7.993 3.289 1.00 . A A . 66 TYR O 1 1
11 13185 1 1 66 TYR OH O 20.918 11.908 -1.752 1.00 . A A . 66 TYR OH 1 1
11 13186 1 1 67 TRP C C 16.741 10.483 1.035 1.00 . A A . 67 TRP C 1 1
11 13187 1 1 67 TRP CA C 16.802 10.568 2.549 1.00 . A A . 67 TRP CA 1 1
11 13188 1 1 67 TRP CB C 16.519 12.000 2.979 1.00 . A A . 67 TRP CB 1 1
11 13189 1 1 67 TRP CD1 C 15.276 11.619 5.200 1.00 . A A . 67 TRP CD1 1 1
11 13190 1 1 67 TRP CD2 C 17.031 13.002 5.347 1.00 . A A . 67 TRP CD2 1 1
11 13191 1 1 67 TRP CE2 C 16.445 12.870 6.613 1.00 . A A . 67 TRP CE2 1 1
11 13192 1 1 67 TRP CE3 C 18.155 13.819 5.189 1.00 . A A . 67 TRP CE3 1 1
11 13193 1 1 67 TRP CG C 16.265 12.181 4.449 1.00 . A A . 67 TRP CG 1 1
11 13194 1 1 67 TRP CH2 C 18.052 14.346 7.556 1.00 . A A . 67 TRP CH2 1 1
11 13195 1 1 67 TRP CZ2 C 16.951 13.550 7.728 1.00 . A A . 67 TRP CZ2 1 1
11 13196 1 1 67 TRP CZ3 C 18.660 14.479 6.299 1.00 . A A . 67 TRP CZ3 1 1
11 13197 1 1 67 TRP H H 18.842 10.768 3.058 1.00 . A A . 67 TRP H 1 1
11 13198 1 1 67 TRP HA H 16.057 9.907 2.974 1.00 . A A . 67 TRP HA 1 1
11 13199 1 1 67 TRP HB2 H 17.345 12.630 2.709 1.00 . A A . 67 TRP HB2 1 1
11 13200 1 1 67 TRP HB3 H 15.632 12.341 2.467 1.00 . A A . 67 TRP HB3 1 1
11 13201 1 1 67 TRP HD1 H 14.514 10.961 4.809 1.00 . A A . 67 TRP HD1 1 1
11 13202 1 1 67 TRP HE1 H 14.784 11.771 7.240 1.00 . A A . 67 TRP HE1 1 1
11 13203 1 1 67 TRP HE3 H 18.632 13.935 4.230 1.00 . A A . 67 TRP HE3 1 1
11 13204 1 1 67 TRP HH2 H 18.483 14.882 8.394 1.00 . A A . 67 TRP HH2 1 1
11 13205 1 1 67 TRP HZ2 H 16.494 13.453 8.709 1.00 . A A . 67 TRP HZ2 1 1
11 13206 1 1 67 TRP HZ3 H 19.525 15.110 6.206 1.00 . A A . 67 TRP HZ3 1 1
11 13207 1 1 67 TRP N N 18.116 10.117 2.995 1.00 . A A . 67 TRP N 1 1
11 13208 1 1 67 TRP NE1 N 15.368 12.034 6.501 1.00 . A A . 67 TRP NE1 1 1
11 13209 1 1 67 TRP O O 17.465 11.187 0.334 1.00 . A A . 67 TRP O 1 1
11 13210 1 1 68 VAL C C 14.488 9.904 -1.492 1.00 . A A . 68 VAL C 1 1
11 13211 1 1 68 VAL CA C 15.820 9.379 -0.922 1.00 . A A . 68 VAL CA 1 1
11 13212 1 1 68 VAL CB C 15.941 7.864 -1.241 1.00 . A A . 68 VAL CB 1 1
11 13213 1 1 68 VAL CG1 C 16.707 7.649 -2.552 1.00 . A A . 68 VAL CG1 1 1
11 13214 1 1 68 VAL CG2 C 16.633 7.126 -0.089 1.00 . A A . 68 VAL CG2 1 1
11 13215 1 1 68 VAL H H 15.280 9.088 1.091 1.00 . A A . 68 VAL H 1 1
11 13216 1 1 68 VAL HA H 16.642 9.894 -1.379 1.00 . A A . 68 VAL HA 1 1
11 13217 1 1 68 VAL HB H 14.947 7.466 -1.342 1.00 . A A . 68 VAL HB 1 1
11 13218 1 1 68 VAL HG11 H 16.149 8.086 -3.363 1.00 . A A . 68 VAL HG11 1 1
11 13219 1 1 68 VAL HG12 H 16.815 6.588 -2.731 1.00 . A A . 68 VAL HG12 1 1
11 13220 1 1 68 VAL HG13 H 17.683 8.120 -2.485 1.00 . A A . 68 VAL HG13 1 1
11 13221 1 1 68 VAL HG21 H 16.654 6.065 -0.298 1.00 . A A . 68 VAL HG21 1 1
11 13222 1 1 68 VAL HG22 H 16.075 7.291 0.819 1.00 . A A . 68 VAL HG22 1 1
11 13223 1 1 68 VAL HG23 H 17.634 7.487 0.033 1.00 . A A . 68 VAL HG23 1 1
11 13224 1 1 68 VAL N N 15.875 9.609 0.526 1.00 . A A . 68 VAL N 1 1
11 13225 1 1 68 VAL O O 13.665 10.418 -0.758 1.00 . A A . 68 VAL O 1 1
11 13226 1 1 69 HIS C C 12.262 8.908 -3.802 1.00 . A A . 69 HIS C 1 1
11 13227 1 1 69 HIS CA C 13.051 10.157 -3.438 1.00 . A A . 69 HIS CA 1 1
11 13228 1 1 69 HIS CB C 13.305 11.026 -4.667 1.00 . A A . 69 HIS CB 1 1
11 13229 1 1 69 HIS CD2 C 13.876 13.081 -3.207 1.00 . A A . 69 HIS CD2 1 1
11 13230 1 1 69 HIS CE1 C 15.237 14.105 -4.592 1.00 . A A . 69 HIS CE1 1 1
11 13231 1 1 69 HIS CG C 13.963 12.330 -4.325 1.00 . A A . 69 HIS CG 1 1
11 13232 1 1 69 HIS H H 15.062 9.507 -3.367 1.00 . A A . 69 HIS H 1 1
11 13233 1 1 69 HIS HA H 12.483 10.733 -2.707 1.00 . A A . 69 HIS HA 1 1
11 13234 1 1 69 HIS HB2 H 13.947 10.488 -5.347 1.00 . A A . 69 HIS HB2 1 1
11 13235 1 1 69 HIS HB3 H 12.364 11.239 -5.152 1.00 . A A . 69 HIS HB3 1 1
11 13236 1 1 69 HIS HD1 H 15.079 12.705 -6.084 1.00 . A A . 69 HIS HD1 1 1
11 13237 1 1 69 HIS HD2 H 13.294 12.856 -2.329 1.00 . A A . 69 HIS HD2 1 1
11 13238 1 1 69 HIS HE1 H 15.929 14.811 -5.025 1.00 . A A . 69 HIS HE1 1 1
11 13239 1 1 69 HIS HE2 H 14.667 15.001 -2.845 1.00 . A A . 69 HIS HE2 1 1
11 13240 1 1 69 HIS N N 14.321 9.793 -2.798 1.00 . A A . 69 HIS N 1 1
11 13241 1 1 69 HIS ND1 N 14.817 12.990 -5.174 1.00 . A A . 69 HIS ND1 1 1
11 13242 1 1 69 HIS NE2 N 14.677 14.185 -3.402 1.00 . A A . 69 HIS NE2 1 1
11 13243 1 1 69 HIS O O 12.828 7.945 -4.329 1.00 . A A . 69 HIS O 1 1
11 13244 1 1 70 TRP C C 10.216 7.102 -5.067 1.00 . A A . 70 TRP C 1 1
11 13245 1 1 70 TRP CA C 10.086 7.772 -3.694 1.00 . A A . 70 TRP CA 1 1
11 13246 1 1 70 TRP CB C 8.641 8.179 -3.465 1.00 . A A . 70 TRP CB 1 1
11 13247 1 1 70 TRP CD1 C 8.596 10.116 -1.784 1.00 . A A . 70 TRP CD1 1 1
11 13248 1 1 70 TRP CD2 C 7.880 8.164 -0.963 1.00 . A A . 70 TRP CD2 1 1
11 13249 1 1 70 TRP CE2 C 7.802 9.138 0.044 1.00 . A A . 70 TRP CE2 1 1
11 13250 1 1 70 TRP CE3 C 7.482 6.861 -0.681 1.00 . A A . 70 TRP CE3 1 1
11 13251 1 1 70 TRP CG C 8.391 8.813 -2.137 1.00 . A A . 70 TRP CG 1 1
11 13252 1 1 70 TRP CH2 C 6.965 7.570 1.585 1.00 . A A . 70 TRP CH2 1 1
11 13253 1 1 70 TRP CZ2 C 7.352 8.855 1.314 1.00 . A A . 70 TRP CZ2 1 1
11 13254 1 1 70 TRP CZ3 C 7.024 6.576 0.595 1.00 . A A . 70 TRP CZ3 1 1
11 13255 1 1 70 TRP H H 10.583 9.748 -3.140 1.00 . A A . 70 TRP H 1 1
11 13256 1 1 70 TRP HA H 10.369 7.048 -2.945 1.00 . A A . 70 TRP HA 1 1
11 13257 1 1 70 TRP HB2 H 8.358 8.912 -4.214 1.00 . A A . 70 TRP HB2 1 1
11 13258 1 1 70 TRP HB3 H 8.009 7.314 -3.553 1.00 . A A . 70 TRP HB3 1 1
11 13259 1 1 70 TRP HD1 H 8.979 10.875 -2.463 1.00 . A A . 70 TRP HD1 1 1
11 13260 1 1 70 TRP HE1 H 8.298 11.172 0.008 1.00 . A A . 70 TRP HE1 1 1
11 13261 1 1 70 TRP HE3 H 7.530 6.088 -1.425 1.00 . A A . 70 TRP HE3 1 1
11 13262 1 1 70 TRP HH2 H 6.607 7.301 2.556 1.00 . A A . 70 TRP HH2 1 1
11 13263 1 1 70 TRP HZ2 H 7.292 9.624 2.088 1.00 . A A . 70 TRP HZ2 1 1
11 13264 1 1 70 TRP HZ3 H 6.726 5.574 0.839 1.00 . A A . 70 TRP HZ3 1 1
11 13265 1 1 70 TRP N N 10.971 8.932 -3.524 1.00 . A A . 70 TRP N 1 1
11 13266 1 1 70 TRP NE1 N 8.239 10.328 -0.491 1.00 . A A . 70 TRP NE1 1 1
11 13267 1 1 70 TRP O O 10.284 5.875 -5.164 1.00 . A A . 70 TRP O 1 1
11 13268 1 1 71 HIS C C 11.432 6.564 -7.890 1.00 . A A . 71 HIS C 1 1
11 13269 1 1 71 HIS CA C 10.203 7.393 -7.512 1.00 . A A . 71 HIS CA 1 1
11 13270 1 1 71 HIS CB C 10.048 8.555 -8.509 1.00 . A A . 71 HIS CB 1 1
11 13271 1 1 71 HIS CD2 C 12.461 9.245 -9.228 1.00 . A A . 71 HIS CD2 1 1
11 13272 1 1 71 HIS CE1 C 12.492 11.256 -8.386 1.00 . A A . 71 HIS CE1 1 1
11 13273 1 1 71 HIS CG C 11.257 9.452 -8.633 1.00 . A A . 71 HIS CG 1 1
11 13274 1 1 71 HIS H H 10.293 8.883 -5.991 1.00 . A A . 71 HIS H 1 1
11 13275 1 1 71 HIS HA H 9.334 6.764 -7.583 1.00 . A A . 71 HIS HA 1 1
11 13276 1 1 71 HIS HB2 H 9.846 8.125 -9.482 1.00 . A A . 71 HIS HB2 1 1
11 13277 1 1 71 HIS HB3 H 9.207 9.167 -8.207 1.00 . A A . 71 HIS HB3 1 1
11 13278 1 1 71 HIS HD1 H 10.579 11.188 -7.635 1.00 . A A . 71 HIS HD1 1 1
11 13279 1 1 71 HIS HD2 H 12.780 8.346 -9.732 1.00 . A A . 71 HIS HD2 1 1
11 13280 1 1 71 HIS HE1 H 12.814 12.253 -8.101 1.00 . A A . 71 HIS HE1 1 1
11 13281 1 1 71 HIS HE2 H 14.074 10.586 -9.518 1.00 . A A . 71 HIS HE2 1 1
11 13282 1 1 71 HIS N N 10.253 7.910 -6.130 1.00 . A A . 71 HIS N 1 1
11 13283 1 1 71 HIS ND1 N 11.312 10.727 -8.116 1.00 . A A . 71 HIS ND1 1 1
11 13284 1 1 71 HIS NE2 N 13.207 10.380 -9.065 1.00 . A A . 71 HIS NE2 1 1
11 13285 1 1 71 HIS O O 11.437 5.949 -8.946 1.00 . A A . 71 HIS O 1 1
11 13286 1 1 72 MET C C 13.856 4.564 -6.542 1.00 . A A . 72 MET C 1 1
11 13287 1 1 72 MET CA C 13.682 5.814 -7.406 1.00 . A A . 72 MET CA 1 1
11 13288 1 1 72 MET CB C 14.894 6.737 -7.296 1.00 . A A . 72 MET CB 1 1
11 13289 1 1 72 MET CE C 17.058 8.993 -6.826 1.00 . A A . 72 MET CE 1 1
11 13290 1 1 72 MET CG C 15.246 7.115 -5.862 1.00 . A A . 72 MET CG 1 1
11 13291 1 1 72 MET H H 12.407 7.027 -6.196 1.00 . A A . 72 MET H 1 1
11 13292 1 1 72 MET HA H 13.583 5.496 -8.435 1.00 . A A . 72 MET HA 1 1
11 13293 1 1 72 MET HB2 H 15.747 6.248 -7.731 1.00 . A A . 72 MET HB2 1 1
11 13294 1 1 72 MET HB3 H 14.687 7.651 -7.834 1.00 . A A . 72 MET HB3 1 1
11 13295 1 1 72 MET HE1 H 17.845 8.310 -6.533 1.00 . A A . 72 MET HE1 1 1
11 13296 1 1 72 MET HE2 H 17.434 10.007 -6.814 1.00 . A A . 72 MET HE2 1 1
11 13297 1 1 72 MET HE3 H 16.717 8.747 -7.827 1.00 . A A . 72 MET HE3 1 1
11 13298 1 1 72 MET HG2 H 14.394 6.919 -5.224 1.00 . A A . 72 MET HG2 1 1
11 13299 1 1 72 MET HG3 H 16.082 6.510 -5.535 1.00 . A A . 72 MET HG3 1 1
11 13300 1 1 72 MET N N 12.457 6.546 -7.057 1.00 . A A . 72 MET N 1 1
11 13301 1 1 72 MET O O 14.902 3.915 -6.551 1.00 . A A . 72 MET O 1 1
11 13302 1 1 72 MET SD S 15.696 8.851 -5.690 1.00 . A A . 72 MET SD 1 1
11 13303 1 1 73 LEU C C 11.892 1.988 -5.476 1.00 . A A . 73 LEU C 1 1
11 13304 1 1 73 LEU CA C 12.824 3.052 -4.929 1.00 . A A . 73 LEU CA 1 1
11 13305 1 1 73 LEU CB C 12.402 3.394 -3.485 1.00 . A A . 73 LEU CB 1 1
11 13306 1 1 73 LEU CD1 C 13.975 5.295 -2.985 1.00 . A A . 73 LEU CD1 1 1
11 13307 1 1 73 LEU CD2 C 12.975 3.986 -1.134 1.00 . A A . 73 LEU CD2 1 1
11 13308 1 1 73 LEU CG C 13.485 3.924 -2.556 1.00 . A A . 73 LEU CG 1 1
11 13309 1 1 73 LEU H H 12.008 4.794 -5.791 1.00 . A A . 73 LEU H 1 1
11 13310 1 1 73 LEU HA H 13.833 2.670 -4.908 1.00 . A A . 73 LEU HA 1 1
11 13311 1 1 73 LEU HB2 H 11.610 4.128 -3.537 1.00 . A A . 73 LEU HB2 1 1
11 13312 1 1 73 LEU HB3 H 11.993 2.492 -3.056 1.00 . A A . 73 LEU HB3 1 1
11 13313 1 1 73 LEU HD11 H 13.127 5.971 -3.017 1.00 . A A . 73 LEU HD11 1 1
11 13314 1 1 73 LEU HD12 H 14.421 5.226 -3.968 1.00 . A A . 73 LEU HD12 1 1
11 13315 1 1 73 LEU HD13 H 14.700 5.654 -2.277 1.00 . A A . 73 LEU HD13 1 1
11 13316 1 1 73 LEU HD21 H 13.760 4.324 -0.467 1.00 . A A . 73 LEU HD21 1 1
11 13317 1 1 73 LEU HD22 H 12.629 3.016 -0.823 1.00 . A A . 73 LEU HD22 1 1
11 13318 1 1 73 LEU HD23 H 12.152 4.678 -1.083 1.00 . A A . 73 LEU HD23 1 1
11 13319 1 1 73 LEU HG H 14.339 3.240 -2.559 1.00 . A A . 73 LEU HG 1 1
11 13320 1 1 73 LEU N N 12.817 4.233 -5.777 1.00 . A A . 73 LEU N 1 1
11 13321 1 1 73 LEU O O 10.774 2.281 -5.899 1.00 . A A . 73 LEU O 1 1
11 13322 1 1 74 GLU C C 11.117 -1.107 -4.587 1.00 . A A . 74 GLU C 1 1
11 13323 1 1 74 GLU CA C 11.535 -0.371 -5.847 1.00 . A A . 74 GLU CA 1 1
11 13324 1 1 74 GLU CB C 12.274 -1.294 -6.799 1.00 . A A . 74 GLU CB 1 1
11 13325 1 1 74 GLU CD C 12.075 -3.217 -8.424 1.00 . A A . 74 GLU CD 1 1
11 13326 1 1 74 GLU CG C 11.493 -2.527 -7.207 1.00 . A A . 74 GLU CG 1 1
11 13327 1 1 74 GLU H H 13.307 0.581 -5.223 1.00 . A A . 74 GLU H 1 1
11 13328 1 1 74 GLU HA H 10.647 0.024 -6.341 1.00 . A A . 74 GLU HA 1 1
11 13329 1 1 74 GLU HB2 H 12.507 -0.733 -7.696 1.00 . A A . 74 GLU HB2 1 1
11 13330 1 1 74 GLU HB3 H 13.207 -1.612 -6.341 1.00 . A A . 74 GLU HB3 1 1
11 13331 1 1 74 GLU HG2 H 11.502 -3.223 -6.376 1.00 . A A . 74 GLU HG2 1 1
11 13332 1 1 74 GLU HG3 H 10.479 -2.233 -7.421 1.00 . A A . 74 GLU HG3 1 1
11 13333 1 1 74 GLU N N 12.372 0.750 -5.474 1.00 . A A . 74 GLU N 1 1
11 13334 1 1 74 GLU O O 11.886 -1.245 -3.649 1.00 . A A . 74 GLU O 1 1
11 13335 1 1 74 GLU OE1 O 13.297 -3.476 -8.452 1.00 . A A . 74 GLU OE1 1 1
11 13336 1 1 74 GLU OE2 O 11.313 -3.505 -9.374 1.00 . A A . 74 GLU OE2 1 1
11 13337 1 1 75 ILE C C 9.548 -3.703 -3.348 1.00 . A A . 75 ILE C 1 1
11 13338 1 1 75 ILE CA C 9.326 -2.188 -3.361 1.00 . A A . 75 ILE CA 1 1
11 13339 1 1 75 ILE CB C 7.815 -1.871 -3.226 1.00 . A A . 75 ILE CB 1 1
11 13340 1 1 75 ILE CD1 C 5.723 -2.361 -1.855 1.00 . A A . 75 ILE CD1 1 1
11 13341 1 1 75 ILE CG1 C 7.201 -2.634 -2.055 1.00 . A A . 75 ILE CG1 1 1
11 13342 1 1 75 ILE CG2 C 7.070 -2.197 -4.519 1.00 . A A . 75 ILE CG2 1 1
11 13343 1 1 75 ILE H H 9.326 -1.488 -5.355 1.00 . A A . 75 ILE H 1 1
11 13344 1 1 75 ILE HA H 9.829 -1.766 -2.512 1.00 . A A . 75 ILE HA 1 1
11 13345 1 1 75 ILE HB H 7.715 -0.811 -3.035 1.00 . A A . 75 ILE HB 1 1
11 13346 1 1 75 ILE HD11 H 5.560 -1.305 -1.676 1.00 . A A . 75 ILE HD11 1 1
11 13347 1 1 75 ILE HD12 H 5.372 -2.923 -1.000 1.00 . A A . 75 ILE HD12 1 1
11 13348 1 1 75 ILE HD13 H 5.172 -2.659 -2.728 1.00 . A A . 75 ILE HD13 1 1
11 13349 1 1 75 ILE HG12 H 7.325 -3.692 -2.217 1.00 . A A . 75 ILE HG12 1 1
11 13350 1 1 75 ILE HG13 H 7.723 -2.345 -1.145 1.00 . A A . 75 ILE HG13 1 1
11 13351 1 1 75 ILE HG21 H 7.188 -3.241 -4.758 1.00 . A A . 75 ILE HG21 1 1
11 13352 1 1 75 ILE HG22 H 7.478 -1.604 -5.331 1.00 . A A . 75 ILE HG22 1 1
11 13353 1 1 75 ILE HG23 H 6.018 -1.971 -4.408 1.00 . A A . 75 ILE HG23 1 1
11 13354 1 1 75 ILE N N 9.882 -1.569 -4.559 1.00 . A A . 75 ILE N 1 1
11 13355 1 1 75 ILE O O 9.294 -4.388 -4.336 1.00 . A A . 75 ILE O 1 1
11 13356 1 1 76 LEU C C 9.246 -6.182 -1.032 1.00 . A A . 76 LEU C 1 1
11 13357 1 1 76 LEU CA C 10.251 -5.640 -2.056 1.00 . A A . 76 LEU CA 1 1
11 13358 1 1 76 LEU CB C 11.688 -5.949 -1.608 1.00 . A A . 76 LEU CB 1 1
11 13359 1 1 76 LEU CD1 C 12.992 -4.419 -3.133 1.00 . A A . 76 LEU CD1 1 1
11 13360 1 1 76 LEU CD2 C 14.048 -6.498 -2.237 1.00 . A A . 76 LEU CD2 1 1
11 13361 1 1 76 LEU CG C 12.745 -5.859 -2.709 1.00 . A A . 76 LEU CG 1 1
11 13362 1 1 76 LEU H H 10.308 -3.602 -1.508 1.00 . A A . 76 LEU H 1 1
11 13363 1 1 76 LEU HA H 10.075 -6.118 -3.010 1.00 . A A . 76 LEU HA 1 1
11 13364 1 1 76 LEU HB2 H 11.940 -5.252 -0.810 1.00 . A A . 76 LEU HB2 1 1
11 13365 1 1 76 LEU HB3 H 11.700 -6.948 -1.209 1.00 . A A . 76 LEU HB3 1 1
11 13366 1 1 76 LEU HD11 H 12.084 -4.003 -3.516 1.00 . A A . 76 LEU HD11 1 1
11 13367 1 1 76 LEU HD12 H 13.744 -4.401 -3.907 1.00 . A A . 76 LEU HD12 1 1
11 13368 1 1 76 LEU HD13 H 13.329 -3.847 -2.299 1.00 . A A . 76 LEU HD13 1 1
11 13369 1 1 76 LEU HD21 H 14.405 -5.984 -1.357 1.00 . A A . 76 LEU HD21 1 1
11 13370 1 1 76 LEU HD22 H 14.781 -6.428 -3.020 1.00 . A A . 76 LEU HD22 1 1
11 13371 1 1 76 LEU HD23 H 13.864 -7.534 -2.001 1.00 . A A . 76 LEU HD23 1 1
11 13372 1 1 76 LEU HG H 12.393 -6.408 -3.579 1.00 . A A . 76 LEU HG 1 1
11 13373 1 1 76 LEU N N 10.048 -4.212 -2.234 1.00 . A A . 76 LEU N 1 1
11 13374 1 1 76 LEU O O 9.593 -7.021 -0.205 1.00 . A A . 76 LEU O 1 1
11 13375 1 1 77 GLY C C 6.369 -7.442 -0.615 1.00 . A A . 77 GLY C 1 1
11 13376 1 1 77 GLY CA C 6.979 -6.121 -0.218 1.00 . A A . 77 GLY CA 1 1
11 13377 1 1 77 GLY H H 7.803 -5.108 -1.883 1.00 . A A . 77 GLY H 1 1
11 13378 1 1 77 GLY HA2 H 7.392 -6.208 0.769 1.00 . A A . 77 GLY HA2 1 1
11 13379 1 1 77 GLY HA3 H 6.199 -5.364 -0.210 1.00 . A A . 77 GLY HA3 1 1
11 13380 1 1 77 GLY N N 8.014 -5.717 -1.146 1.00 . A A . 77 GLY N 1 1
11 13381 1 1 77 GLY O O 5.202 -7.512 -1.007 1.00 . A A . 77 GLY O 1 1
11 13382 1 1 78 PHE C C 5.973 -10.016 -2.084 1.00 . A A . 78 PHE C 1 1
11 13383 1 1 78 PHE CA C 6.800 -9.869 -0.807 1.00 . A A . 78 PHE CA 1 1
11 13384 1 1 78 PHE CB C 6.089 -10.513 0.390 1.00 . A A . 78 PHE CB 1 1
11 13385 1 1 78 PHE CD1 C 3.628 -10.016 0.326 1.00 . A A . 78 PHE CD1 1 1
11 13386 1 1 78 PHE CD2 C 4.955 -8.887 1.951 1.00 . A A . 78 PHE CD2 1 1
11 13387 1 1 78 PHE CE1 C 2.501 -9.369 0.784 1.00 . A A . 78 PHE CE1 1 1
11 13388 1 1 78 PHE CE2 C 3.829 -8.228 2.417 1.00 . A A . 78 PHE CE2 1 1
11 13389 1 1 78 PHE CG C 4.866 -9.788 0.898 1.00 . A A . 78 PHE CG 1 1
11 13390 1 1 78 PHE CZ C 2.598 -8.477 1.828 1.00 . A A . 78 PHE CZ 1 1
11 13391 1 1 78 PHE H H 8.127 -8.308 -0.267 1.00 . A A . 78 PHE H 1 1
11 13392 1 1 78 PHE HA H 7.724 -10.405 -0.968 1.00 . A A . 78 PHE HA 1 1
11 13393 1 1 78 PHE HB2 H 5.774 -11.499 0.110 1.00 . A A . 78 PHE HB2 1 1
11 13394 1 1 78 PHE HB3 H 6.778 -10.577 1.220 1.00 . A A . 78 PHE HB3 1 1
11 13395 1 1 78 PHE HD1 H 3.551 -10.718 -0.484 1.00 . A A . 78 PHE HD1 1 1
11 13396 1 1 78 PHE HD2 H 5.918 -8.694 2.408 1.00 . A A . 78 PHE HD2 1 1
11 13397 1 1 78 PHE HE1 H 1.546 -9.561 0.323 1.00 . A A . 78 PHE HE1 1 1
11 13398 1 1 78 PHE HE2 H 3.903 -7.530 3.244 1.00 . A A . 78 PHE HE2 1 1
11 13399 1 1 78 PHE HZ H 1.725 -7.968 2.194 1.00 . A A . 78 PHE HZ 1 1
11 13400 1 1 78 PHE N N 7.189 -8.482 -0.523 1.00 . A A . 78 PHE N 1 1
11 13401 1 1 78 PHE O O 5.115 -10.900 -2.179 1.00 . A A . 78 PHE O 1 1
11 13402 1 1 79 GLU C C 6.493 -10.105 -5.313 1.00 . A A . 79 GLU C 1 1
11 13403 1 1 79 GLU CA C 5.601 -9.314 -4.371 1.00 . A A . 79 GLU CA 1 1
11 13404 1 1 79 GLU CB C 5.289 -7.945 -4.967 1.00 . A A . 79 GLU CB 1 1
11 13405 1 1 79 GLU CD C 2.921 -8.513 -5.516 1.00 . A A . 79 GLU CD 1 1
11 13406 1 1 79 GLU CG C 4.232 -7.987 -6.044 1.00 . A A . 79 GLU CG 1 1
11 13407 1 1 79 GLU H H 6.905 -8.464 -2.933 1.00 . A A . 79 GLU H 1 1
11 13408 1 1 79 GLU HA H 4.669 -9.862 -4.232 1.00 . A A . 79 GLU HA 1 1
11 13409 1 1 79 GLU HB2 H 4.941 -7.296 -4.174 1.00 . A A . 79 GLU HB2 1 1
11 13410 1 1 79 GLU HB3 H 6.198 -7.529 -5.391 1.00 . A A . 79 GLU HB3 1 1
11 13411 1 1 79 GLU HG2 H 4.078 -6.986 -6.423 1.00 . A A . 79 GLU HG2 1 1
11 13412 1 1 79 GLU HG3 H 4.564 -8.633 -6.852 1.00 . A A . 79 GLU HG3 1 1
11 13413 1 1 79 GLU N N 6.256 -9.185 -3.080 1.00 . A A . 79 GLU N 1 1
11 13414 1 1 79 GLU O O 6.015 -10.944 -6.078 1.00 . A A . 79 GLU O 1 1
11 13415 1 1 79 GLU OE1 O 2.231 -7.760 -4.804 1.00 . A A . 79 GLU OE1 1 1
11 13416 1 1 79 GLU OE2 O 2.579 -9.681 -5.795 1.00 . A A . 79 GLU OE2 1 1
11 13417 1 1 80 GLU C C 9.041 -11.916 -5.285 1.00 . A A . 80 GLU C 1 1
11 13418 1 1 80 GLU CA C 8.765 -10.606 -5.995 1.00 . A A . 80 GLU CA 1 1
11 13419 1 1 80 GLU CB C 10.071 -9.826 -6.135 1.00 . A A . 80 GLU CB 1 1
11 13420 1 1 80 GLU CD C 11.240 -7.754 -6.949 1.00 . A A . 80 GLU CD 1 1
11 13421 1 1 80 GLU CG C 9.918 -8.477 -6.803 1.00 . A A . 80 GLU CG 1 1
11 13422 1 1 80 GLU H H 8.090 -9.158 -4.590 1.00 . A A . 80 GLU H 1 1
11 13423 1 1 80 GLU HA H 8.349 -10.792 -6.965 1.00 . A A . 80 GLU HA 1 1
11 13424 1 1 80 GLU HB2 H 10.497 -9.665 -5.142 1.00 . A A . 80 GLU HB2 1 1
11 13425 1 1 80 GLU HB3 H 10.766 -10.417 -6.712 1.00 . A A . 80 GLU HB3 1 1
11 13426 1 1 80 GLU HG2 H 9.491 -8.616 -7.775 1.00 . A A . 80 GLU HG2 1 1
11 13427 1 1 80 GLU HG3 H 9.261 -7.861 -6.219 1.00 . A A . 80 GLU HG3 1 1
11 13428 1 1 80 GLU N N 7.786 -9.854 -5.224 1.00 . A A . 80 GLU N 1 1
11 13429 1 1 80 GLU O O 9.311 -12.950 -5.908 1.00 . A A . 80 GLU O 1 1
11 13430 1 1 80 GLU OE1 O 12.114 -7.910 -6.074 1.00 . A A . 80 GLU OE1 1 1
11 13431 1 1 80 GLU OE2 O 11.426 -7.010 -7.940 1.00 . A A . 80 GLU OE2 1 1
12 13432 1 1 4 MET C C 6.533 5.683 -18.722 1.00 . A A . 4 MET C 1 1
12 13433 1 1 4 MET CA C 7.060 5.619 -20.156 1.00 . A A . 4 MET CA 1 1
12 13434 1 1 4 MET CB C 7.048 7.028 -20.779 1.00 . A A . 4 MET CB 1 1
12 13435 1 1 4 MET CE C 8.208 9.021 -22.855 1.00 . A A . 4 MET CE 1 1
12 13436 1 1 4 MET CG C 8.185 7.930 -20.324 1.00 . A A . 4 MET CG 1 1
12 13437 1 1 4 MET H H 5.287 4.598 -20.668 1.00 . A A . 4 MET H 1 1
12 13438 1 1 4 MET HA H 8.068 5.232 -20.152 1.00 . A A . 4 MET HA 1 1
12 13439 1 1 4 MET HB2 H 7.129 6.927 -21.850 1.00 . A A . 4 MET HB2 1 1
12 13440 1 1 4 MET HB3 H 6.120 7.513 -20.531 1.00 . A A . 4 MET HB3 1 1
12 13441 1 1 4 MET HE1 H 9.088 8.432 -23.025 1.00 . A A . 4 MET HE1 1 1
12 13442 1 1 4 MET HE2 H 8.235 9.900 -23.478 1.00 . A A . 4 MET HE2 1 1
12 13443 1 1 4 MET HE3 H 7.324 8.441 -23.092 1.00 . A A . 4 MET HE3 1 1
12 13444 1 1 4 MET HG2 H 8.095 8.082 -19.269 1.00 . A A . 4 MET HG2 1 1
12 13445 1 1 4 MET HG3 H 9.134 7.443 -20.541 1.00 . A A . 4 MET HG3 1 1
12 13446 1 1 4 MET N N 6.214 4.739 -20.936 1.00 . A A . 4 MET N 1 1
12 13447 1 1 4 MET O O 5.427 5.225 -18.429 1.00 . A A . 4 MET O 1 1
12 13448 1 1 4 MET SD S 8.155 9.533 -21.141 1.00 . A A . 4 MET SD 1 1
12 13449 1 1 5 ARG C C 5.644 7.366 -16.421 1.00 . A A . 5 ARG C 1 1
12 13450 1 1 5 ARG CA C 6.910 6.490 -16.443 1.00 . A A . 5 ARG CA 1 1
12 13451 1 1 5 ARG CB C 8.039 7.171 -15.655 1.00 . A A . 5 ARG CB 1 1
12 13452 1 1 5 ARG CD C 8.241 5.493 -13.791 1.00 . A A . 5 ARG CD 1 1
12 13453 1 1 5 ARG CG C 7.983 6.952 -14.151 1.00 . A A . 5 ARG CG 1 1
12 13454 1 1 5 ARG CZ C 10.416 4.338 -13.842 1.00 . A A . 5 ARG CZ 1 1
12 13455 1 1 5 ARG H H 8.242 6.550 -18.098 1.00 . A A . 5 ARG H 1 1
12 13456 1 1 5 ARG HA H 6.684 5.537 -16.005 1.00 . A A . 5 ARG HA 1 1
12 13457 1 1 5 ARG HB2 H 8.976 6.773 -16.008 1.00 . A A . 5 ARG HB2 1 1
12 13458 1 1 5 ARG HB3 H 8.009 8.230 -15.847 1.00 . A A . 5 ARG HB3 1 1
12 13459 1 1 5 ARG HD2 H 8.384 5.419 -12.718 1.00 . A A . 5 ARG HD2 1 1
12 13460 1 1 5 ARG HD3 H 7.382 4.901 -14.086 1.00 . A A . 5 ARG HD3 1 1
12 13461 1 1 5 ARG HE H 9.474 5.106 -15.449 1.00 . A A . 5 ARG HE 1 1
12 13462 1 1 5 ARG HG2 H 8.739 7.573 -13.673 1.00 . A A . 5 ARG HG2 1 1
12 13463 1 1 5 ARG HG3 H 6.999 7.248 -13.796 1.00 . A A . 5 ARG HG3 1 1
12 13464 1 1 5 ARG HH11 H 9.591 4.485 -11.983 1.00 . A A . 5 ARG HH11 1 1
12 13465 1 1 5 ARG HH12 H 11.099 3.641 -12.046 1.00 . A A . 5 ARG HH12 1 1
12 13466 1 1 5 ARG HH21 H 11.462 4.029 -15.534 1.00 . A A . 5 ARG HH21 1 1
12 13467 1 1 5 ARG HH22 H 12.169 3.369 -14.083 1.00 . A A . 5 ARG HH22 1 1
12 13468 1 1 5 ARG N N 7.329 6.274 -17.827 1.00 . A A . 5 ARG N 1 1
12 13469 1 1 5 ARG NE N 9.414 4.977 -14.462 1.00 . A A . 5 ARG NE 1 1
12 13470 1 1 5 ARG NH1 N 10.356 4.144 -12.520 1.00 . A A . 5 ARG NH1 1 1
12 13471 1 1 5 ARG NH2 N 11.435 3.880 -14.535 1.00 . A A . 5 ARG NH2 1 1
12 13472 1 1 5 ARG O O 4.814 7.260 -15.517 1.00 . A A . 5 ARG O 1 1
12 13473 1 1 6 SER C C 3.100 8.444 -17.997 1.00 . A A . 6 SER C 1 1
12 13474 1 1 6 SER CA C 4.403 9.139 -17.570 1.00 . A A . 6 SER CA 1 1
12 13475 1 1 6 SER CB C 4.772 10.219 -18.579 1.00 . A A . 6 SER CB 1 1
12 13476 1 1 6 SER H H 6.202 8.218 -18.140 1.00 . A A . 6 SER H 1 1
12 13477 1 1 6 SER HA H 4.252 9.600 -16.610 1.00 . A A . 6 SER HA 1 1
12 13478 1 1 6 SER HB2 H 4.852 9.771 -19.563 1.00 . A A . 6 SER HB2 1 1
12 13479 1 1 6 SER HB3 H 4.000 10.991 -18.584 1.00 . A A . 6 SER HB3 1 1
12 13480 1 1 6 SER HG H 6.133 11.613 -18.779 1.00 . A A . 6 SER HG 1 1
12 13481 1 1 6 SER N N 5.514 8.205 -17.450 1.00 . A A . 6 SER N 1 1
12 13482 1 1 6 SER O O 2.117 9.092 -18.323 1.00 . A A . 6 SER O 1 1
12 13483 1 1 6 SER OG O 6.018 10.811 -18.252 1.00 . A A . 6 SER OG 1 1
12 13484 1 1 7 GLU C C 0.957 6.477 -17.037 1.00 . A A . 7 GLU C 1 1
12 13485 1 1 7 GLU CA C 1.885 6.359 -18.231 1.00 . A A . 7 GLU CA 1 1
12 13486 1 1 7 GLU CB C 2.215 4.896 -18.529 1.00 . A A . 7 GLU CB 1 1
12 13487 1 1 7 GLU CD C 1.304 4.985 -20.867 1.00 . A A . 7 GLU CD 1 1
12 13488 1 1 7 GLU CG C 2.484 4.631 -20.000 1.00 . A A . 7 GLU CG 1 1
12 13489 1 1 7 GLU H H 3.940 6.641 -17.802 1.00 . A A . 7 GLU H 1 1
12 13490 1 1 7 GLU HA H 1.410 6.793 -19.097 1.00 . A A . 7 GLU HA 1 1
12 13491 1 1 7 GLU HB2 H 3.099 4.607 -17.968 1.00 . A A . 7 GLU HB2 1 1
12 13492 1 1 7 GLU HB3 H 1.387 4.271 -18.215 1.00 . A A . 7 GLU HB3 1 1
12 13493 1 1 7 GLU HG2 H 3.342 5.227 -20.309 1.00 . A A . 7 GLU HG2 1 1
12 13494 1 1 7 GLU HG3 H 2.715 3.581 -20.126 1.00 . A A . 7 GLU HG3 1 1
12 13495 1 1 7 GLU N N 3.103 7.116 -17.983 1.00 . A A . 7 GLU N 1 1
12 13496 1 1 7 GLU O O -0.255 6.276 -17.157 1.00 . A A . 7 GLU O 1 1
12 13497 1 1 7 GLU OE1 O 0.372 4.159 -20.952 1.00 . A A . 7 GLU OE1 1 1
12 13498 1 1 7 GLU OE2 O 1.270 6.097 -21.425 1.00 . A A . 7 GLU OE2 1 1
12 13499 1 1 8 PHE C C -0.005 8.458 -14.906 1.00 . A A . 8 PHE C 1 1
12 13500 1 1 8 PHE CA C 0.708 7.124 -14.714 1.00 . A A . 8 PHE CA 1 1
12 13501 1 1 8 PHE CB C 1.577 7.160 -13.461 1.00 . A A . 8 PHE CB 1 1
12 13502 1 1 8 PHE CD1 C 3.136 5.208 -13.585 1.00 . A A . 8 PHE CD1 1 1
12 13503 1 1 8 PHE CD2 C 1.349 5.138 -12.016 1.00 . A A . 8 PHE CD2 1 1
12 13504 1 1 8 PHE CE1 C 3.546 3.954 -13.173 1.00 . A A . 8 PHE CE1 1 1
12 13505 1 1 8 PHE CE2 C 1.761 3.884 -11.604 1.00 . A A . 8 PHE CE2 1 1
12 13506 1 1 8 PHE CG C 2.032 5.816 -13.007 1.00 . A A . 8 PHE CG 1 1
12 13507 1 1 8 PHE CZ C 2.870 3.304 -12.182 1.00 . A A . 8 PHE CZ 1 1
12 13508 1 1 8 PHE H H 2.495 6.905 -15.824 1.00 . A A . 8 PHE H 1 1
12 13509 1 1 8 PHE HA H -0.024 6.341 -14.620 1.00 . A A . 8 PHE HA 1 1
12 13510 1 1 8 PHE HB2 H 2.463 7.761 -13.664 1.00 . A A . 8 PHE HB2 1 1
12 13511 1 1 8 PHE HB3 H 1.019 7.620 -12.662 1.00 . A A . 8 PHE HB3 1 1
12 13512 1 1 8 PHE HD1 H 3.687 5.731 -14.343 1.00 . A A . 8 PHE HD1 1 1
12 13513 1 1 8 PHE HD2 H 0.487 5.586 -11.558 1.00 . A A . 8 PHE HD2 1 1
12 13514 1 1 8 PHE HE1 H 4.408 3.497 -13.633 1.00 . A A . 8 PHE HE1 1 1
12 13515 1 1 8 PHE HE2 H 1.232 3.372 -10.823 1.00 . A A . 8 PHE HE2 1 1
12 13516 1 1 8 PHE HZ H 3.177 2.317 -11.865 1.00 . A A . 8 PHE HZ 1 1
12 13517 1 1 8 PHE N N 1.510 6.833 -15.889 1.00 . A A . 8 PHE N 1 1
12 13518 1 1 8 PHE O O 0.388 9.257 -15.762 1.00 . A A . 8 PHE O 1 1
12 13519 1 1 9 ALA C C -1.045 11.178 -14.255 1.00 . A A . 9 ALA C 1 1
12 13520 1 1 9 ALA CA C -1.864 9.882 -14.228 1.00 . A A . 9 ALA CA 1 1
12 13521 1 1 9 ALA CB C -2.898 9.931 -13.111 1.00 . A A . 9 ALA CB 1 1
12 13522 1 1 9 ALA H H -1.258 8.025 -13.403 1.00 . A A . 9 ALA H 1 1
12 13523 1 1 9 ALA HA H -2.397 9.814 -15.162 1.00 . A A . 9 ALA HA 1 1
12 13524 1 1 9 ALA HB1 H -3.469 9.025 -13.105 1.00 . A A . 9 ALA HB1 1 1
12 13525 1 1 9 ALA HB2 H -3.557 10.786 -13.262 1.00 . A A . 9 ALA HB2 1 1
12 13526 1 1 9 ALA HB3 H -2.390 10.050 -12.177 1.00 . A A . 9 ALA HB3 1 1
12 13527 1 1 9 ALA N N -1.027 8.696 -14.102 1.00 . A A . 9 ALA N 1 1
12 13528 1 1 9 ALA O O -1.256 12.040 -15.098 1.00 . A A . 9 ALA O 1 1
12 13529 1 1 10 SER C C 2.226 12.073 -13.211 1.00 . A A . 10 SER C 1 1
12 13530 1 1 10 SER CA C 0.744 12.464 -13.263 1.00 . A A . 10 SER CA 1 1
12 13531 1 1 10 SER CB C 0.387 13.277 -12.027 1.00 . A A . 10 SER CB 1 1
12 13532 1 1 10 SER H H 0.001 10.587 -12.665 1.00 . A A . 10 SER H 1 1
12 13533 1 1 10 SER HA H 0.565 13.069 -14.145 1.00 . A A . 10 SER HA 1 1
12 13534 1 1 10 SER HB2 H 1.096 14.092 -11.923 1.00 . A A . 10 SER HB2 1 1
12 13535 1 1 10 SER HB3 H -0.609 13.673 -12.135 1.00 . A A . 10 SER HB3 1 1
12 13536 1 1 10 SER HG H 0.597 13.028 -10.094 1.00 . A A . 10 SER HG 1 1
12 13537 1 1 10 SER N N -0.108 11.284 -13.329 1.00 . A A . 10 SER N 1 1
12 13538 1 1 10 SER O O 3.097 12.920 -13.016 1.00 . A A . 10 SER O 1 1
12 13539 1 1 10 SER OG O 0.446 12.471 -10.875 1.00 . A A . 10 SER OG 1 1
12 13540 1 1 11 GLY C C 4.233 10.140 -11.775 1.00 . A A . 11 GLY C 1 1
12 13541 1 1 11 GLY CA C 3.858 10.310 -13.243 1.00 . A A . 11 GLY CA 1 1
12 13542 1 1 11 GLY H H 1.787 10.177 -13.628 1.00 . A A . 11 GLY H 1 1
12 13543 1 1 11 GLY HA2 H 3.942 9.356 -13.740 1.00 . A A . 11 GLY HA2 1 1
12 13544 1 1 11 GLY HA3 H 4.543 11.011 -13.697 1.00 . A A . 11 GLY HA3 1 1
12 13545 1 1 11 GLY N N 2.500 10.783 -13.392 1.00 . A A . 11 GLY N 1 1
12 13546 1 1 11 GLY O O 4.697 9.093 -11.364 1.00 . A A . 11 GLY O 1 1
12 13547 1 1 12 ASN C C 3.256 10.113 -8.905 1.00 . A A . 12 ASN C 1 1
12 13548 1 1 12 ASN CA C 4.181 11.143 -9.524 1.00 . A A . 12 ASN CA 1 1
12 13549 1 1 12 ASN CB C 3.957 12.512 -8.902 1.00 . A A . 12 ASN CB 1 1
12 13550 1 1 12 ASN CG C 4.344 12.558 -7.420 1.00 . A A . 12 ASN CG 1 1
12 13551 1 1 12 ASN H H 3.627 12.011 -11.395 1.00 . A A . 12 ASN H 1 1
12 13552 1 1 12 ASN HA H 5.202 10.838 -9.355 1.00 . A A . 12 ASN HA 1 1
12 13553 1 1 12 ASN HB2 H 4.561 13.242 -9.429 1.00 . A A . 12 ASN HB2 1 1
12 13554 1 1 12 ASN HB3 H 2.921 12.769 -9.001 1.00 . A A . 12 ASN HB3 1 1
12 13555 1 1 12 ASN HD21 H 2.451 12.191 -6.889 1.00 . A A . 12 ASN HD21 1 1
12 13556 1 1 12 ASN HD22 H 3.583 12.391 -5.591 1.00 . A A . 12 ASN HD22 1 1
12 13557 1 1 12 ASN N N 3.973 11.180 -10.977 1.00 . A A . 12 ASN N 1 1
12 13558 1 1 12 ASN ND2 N 3.351 12.361 -6.541 1.00 . A A . 12 ASN ND2 1 1
12 13559 1 1 12 ASN O O 3.484 9.643 -7.793 1.00 . A A . 12 ASN O 1 1
12 13560 1 1 12 ASN OD1 O 5.499 12.792 -7.076 1.00 . A A . 12 ASN OD1 1 1
12 13561 1 1 13 THR C C 2.082 7.433 -8.932 1.00 . A A . 13 THR C 1 1
12 13562 1 1 13 THR CA C 1.278 8.720 -9.186 1.00 . A A . 13 THR CA 1 1
12 13563 1 1 13 THR CB C 0.230 8.436 -10.280 1.00 . A A . 13 THR CB 1 1
12 13564 1 1 13 THR CG2 C -1.037 7.852 -9.656 1.00 . A A . 13 THR CG2 1 1
12 13565 1 1 13 THR H H 1.947 10.298 -10.406 1.00 . A A . 13 THR H 1 1
12 13566 1 1 13 THR HA H 0.778 9.023 -8.289 1.00 . A A . 13 THR HA 1 1
12 13567 1 1 13 THR HB H 0.643 7.729 -10.983 1.00 . A A . 13 THR HB 1 1
12 13568 1 1 13 THR HG1 H -0.608 10.237 -10.368 1.00 . A A . 13 THR HG1 1 1
12 13569 1 1 13 THR HG21 H -1.469 8.573 -8.986 1.00 . A A . 13 THR HG21 1 1
12 13570 1 1 13 THR HG22 H -0.788 6.953 -9.127 1.00 . A A . 13 THR HG22 1 1
12 13571 1 1 13 THR HG23 H -1.745 7.634 -10.442 1.00 . A A . 13 THR HG23 1 1
12 13572 1 1 13 THR N N 2.174 9.792 -9.605 1.00 . A A . 13 THR N 1 1
12 13573 1 1 13 THR O O 1.663 6.578 -8.142 1.00 . A A . 13 THR O 1 1
12 13574 1 1 13 THR OG1 O -0.087 9.652 -10.954 1.00 . A A . 13 THR OG1 1 1
12 13575 1 1 14 TYR C C 4.724 6.329 -7.947 1.00 . A A . 14 TYR C 1 1
12 13576 1 1 14 TYR CA C 4.141 6.201 -9.350 1.00 . A A . 14 TYR CA 1 1
12 13577 1 1 14 TYR CB C 5.257 6.175 -10.402 1.00 . A A . 14 TYR CB 1 1
12 13578 1 1 14 TYR CD1 C 6.046 3.801 -10.842 1.00 . A A . 14 TYR CD1 1 1
12 13579 1 1 14 TYR CD2 C 7.384 5.212 -9.462 1.00 . A A . 14 TYR CD2 1 1
12 13580 1 1 14 TYR CE1 C 6.967 2.775 -10.695 1.00 . A A . 14 TYR CE1 1 1
12 13581 1 1 14 TYR CE2 C 8.296 4.189 -9.293 1.00 . A A . 14 TYR CE2 1 1
12 13582 1 1 14 TYR CG C 6.241 5.038 -10.235 1.00 . A A . 14 TYR CG 1 1
12 13583 1 1 14 TYR CZ C 8.087 2.970 -9.914 1.00 . A A . 14 TYR CZ 1 1
12 13584 1 1 14 TYR H H 3.440 7.951 -10.285 1.00 . A A . 14 TYR H 1 1
12 13585 1 1 14 TYR HA H 3.588 5.292 -9.405 1.00 . A A . 14 TYR HA 1 1
12 13586 1 1 14 TYR HB2 H 4.814 6.076 -11.372 1.00 . A A . 14 TYR HB2 1 1
12 13587 1 1 14 TYR HB3 H 5.810 7.103 -10.364 1.00 . A A . 14 TYR HB3 1 1
12 13588 1 1 14 TYR HD1 H 5.165 3.653 -11.451 1.00 . A A . 14 TYR HD1 1 1
12 13589 1 1 14 TYR HD2 H 7.544 6.154 -8.979 1.00 . A A . 14 TYR HD2 1 1
12 13590 1 1 14 TYR HE1 H 6.788 1.825 -11.181 1.00 . A A . 14 TYR HE1 1 1
12 13591 1 1 14 TYR HE2 H 9.177 4.351 -8.694 1.00 . A A . 14 TYR HE2 1 1
12 13592 1 1 14 TYR HH H 9.111 1.774 -8.793 1.00 . A A . 14 TYR HH 1 1
12 13593 1 1 14 TYR N N 3.218 7.301 -9.606 1.00 . A A . 14 TYR N 1 1
12 13594 1 1 14 TYR O O 4.708 5.363 -7.185 1.00 . A A . 14 TYR O 1 1
12 13595 1 1 14 TYR OH O 9.002 1.957 -9.745 1.00 . A A . 14 TYR OH 1 1
12 13596 1 1 15 ALA C C 4.615 7.616 -5.260 1.00 . A A . 15 ALA C 1 1
12 13597 1 1 15 ALA CA C 5.695 7.860 -6.311 1.00 . A A . 15 ALA CA 1 1
12 13598 1 1 15 ALA CB C 6.168 9.313 -6.276 1.00 . A A . 15 ALA CB 1 1
12 13599 1 1 15 ALA H H 5.298 8.209 -8.331 1.00 . A A . 15 ALA H 1 1
12 13600 1 1 15 ALA HA H 6.537 7.219 -6.093 1.00 . A A . 15 ALA HA 1 1
12 13601 1 1 15 ALA HB1 H 5.370 9.954 -6.636 1.00 . A A . 15 ALA HB1 1 1
12 13602 1 1 15 ALA HB2 H 7.035 9.418 -6.900 1.00 . A A . 15 ALA HB2 1 1
12 13603 1 1 15 ALA HB3 H 6.415 9.587 -5.263 1.00 . A A . 15 ALA HB3 1 1
12 13604 1 1 15 ALA N N 5.224 7.520 -7.640 1.00 . A A . 15 ALA N 1 1
12 13605 1 1 15 ALA O O 4.896 7.275 -4.110 1.00 . A A . 15 ALA O 1 1
12 13606 1 1 16 LEU C C 2.042 6.063 -4.595 1.00 . A A . 16 LEU C 1 1
12 13607 1 1 16 LEU CA C 2.247 7.563 -4.778 1.00 . A A . 16 LEU CA 1 1
12 13608 1 1 16 LEU CB C 0.975 8.205 -5.350 1.00 . A A . 16 LEU CB 1 1
12 13609 1 1 16 LEU CD1 C -0.157 8.694 -3.165 1.00 . A A . 16 LEU CD1 1 1
12 13610 1 1 16 LEU CD2 C -1.512 8.512 -5.264 1.00 . A A . 16 LEU CD2 1 1
12 13611 1 1 16 LEU CG C -0.285 8.007 -4.519 1.00 . A A . 16 LEU CG 1 1
12 13612 1 1 16 LEU H H 3.206 8.108 -6.573 1.00 . A A . 16 LEU H 1 1
12 13613 1 1 16 LEU HA H 2.472 8.008 -3.823 1.00 . A A . 16 LEU HA 1 1
12 13614 1 1 16 LEU HB2 H 1.144 9.269 -5.449 1.00 . A A . 16 LEU HB2 1 1
12 13615 1 1 16 LEU HB3 H 0.805 7.786 -6.333 1.00 . A A . 16 LEU HB3 1 1
12 13616 1 1 16 LEU HD11 H -1.066 8.568 -2.589 1.00 . A A . 16 LEU HD11 1 1
12 13617 1 1 16 LEU HD12 H 0.034 9.743 -3.321 1.00 . A A . 16 LEU HD12 1 1
12 13618 1 1 16 LEU HD13 H 0.673 8.257 -2.625 1.00 . A A . 16 LEU HD13 1 1
12 13619 1 1 16 LEU HD21 H -2.390 8.342 -4.672 1.00 . A A . 16 LEU HD21 1 1
12 13620 1 1 16 LEU HD22 H -1.591 7.999 -6.200 1.00 . A A . 16 LEU HD22 1 1
12 13621 1 1 16 LEU HD23 H -1.393 9.568 -5.453 1.00 . A A . 16 LEU HD23 1 1
12 13622 1 1 16 LEU HG H -0.425 6.940 -4.331 1.00 . A A . 16 LEU HG 1 1
12 13623 1 1 16 LEU N N 3.368 7.807 -5.659 1.00 . A A . 16 LEU N 1 1
12 13624 1 1 16 LEU O O 1.806 5.595 -3.486 1.00 . A A . 16 LEU O 1 1
12 13625 1 1 17 TYR C C 3.019 3.189 -4.781 1.00 . A A . 17 TYR C 1 1
12 13626 1 1 17 TYR CA C 1.993 3.873 -5.688 1.00 . A A . 17 TYR CA 1 1
12 13627 1 1 17 TYR CB C 2.104 3.328 -7.110 1.00 . A A . 17 TYR CB 1 1
12 13628 1 1 17 TYR CD1 C 0.695 1.221 -7.050 1.00 . A A . 17 TYR CD1 1 1
12 13629 1 1 17 TYR CD2 C 3.024 1.015 -7.545 1.00 . A A . 17 TYR CD2 1 1
12 13630 1 1 17 TYR CE1 C 0.538 -0.142 -7.179 1.00 . A A . 17 TYR CE1 1 1
12 13631 1 1 17 TYR CE2 C 2.871 -0.354 -7.679 1.00 . A A . 17 TYR CE2 1 1
12 13632 1 1 17 TYR CG C 1.931 1.826 -7.223 1.00 . A A . 17 TYR CG 1 1
12 13633 1 1 17 TYR CZ C 1.635 -0.931 -7.493 1.00 . A A . 17 TYR CZ 1 1
12 13634 1 1 17 TYR H H 2.371 5.762 -6.530 1.00 . A A . 17 TYR H 1 1
12 13635 1 1 17 TYR HA H 1.009 3.676 -5.310 1.00 . A A . 17 TYR HA 1 1
12 13636 1 1 17 TYR HB2 H 1.336 3.788 -7.716 1.00 . A A . 17 TYR HB2 1 1
12 13637 1 1 17 TYR HB3 H 3.071 3.589 -7.515 1.00 . A A . 17 TYR HB3 1 1
12 13638 1 1 17 TYR HD1 H -0.152 1.836 -6.808 1.00 . A A . 17 TYR HD1 1 1
12 13639 1 1 17 TYR HD2 H 3.991 1.478 -7.689 1.00 . A A . 17 TYR HD2 1 1
12 13640 1 1 17 TYR HE1 H -0.428 -0.600 -7.039 1.00 . A A . 17 TYR HE1 1 1
12 13641 1 1 17 TYR HE2 H 3.729 -0.960 -7.933 1.00 . A A . 17 TYR HE2 1 1
12 13642 1 1 17 TYR HH H 2.273 -2.745 -7.293 1.00 . A A . 17 TYR HH 1 1
12 13643 1 1 17 TYR N N 2.162 5.315 -5.695 1.00 . A A . 17 TYR N 1 1
12 13644 1 1 17 TYR O O 2.666 2.356 -3.940 1.00 . A A . 17 TYR O 1 1
12 13645 1 1 17 TYR OH O 1.485 -2.295 -7.632 1.00 . A A . 17 TYR OH 1 1
12 13646 1 1 18 VAL C C 5.163 3.376 -2.647 1.00 . A A . 18 VAL C 1 1
12 13647 1 1 18 VAL CA C 5.361 3.009 -4.120 1.00 . A A . 18 VAL CA 1 1
12 13648 1 1 18 VAL CB C 6.768 3.455 -4.617 1.00 . A A . 18 VAL CB 1 1
12 13649 1 1 18 VAL CG1 C 6.820 4.955 -4.859 1.00 . A A . 18 VAL CG1 1 1
12 13650 1 1 18 VAL CG2 C 7.851 3.057 -3.615 1.00 . A A . 18 VAL CG2 1 1
12 13651 1 1 18 VAL H H 4.498 4.200 -5.665 1.00 . A A . 18 VAL H 1 1
12 13652 1 1 18 VAL HA H 5.317 1.941 -4.189 1.00 . A A . 18 VAL HA 1 1
12 13653 1 1 18 VAL HB H 6.974 2.954 -5.551 1.00 . A A . 18 VAL HB 1 1
12 13654 1 1 18 VAL HG11 H 6.140 5.207 -5.659 1.00 . A A . 18 VAL HG11 1 1
12 13655 1 1 18 VAL HG12 H 7.823 5.230 -5.134 1.00 . A A . 18 VAL HG12 1 1
12 13656 1 1 18 VAL HG13 H 6.537 5.474 -3.967 1.00 . A A . 18 VAL HG13 1 1
12 13657 1 1 18 VAL HG21 H 8.827 3.279 -4.031 1.00 . A A . 18 VAL HG21 1 1
12 13658 1 1 18 VAL HG22 H 7.782 2.001 -3.415 1.00 . A A . 18 VAL HG22 1 1
12 13659 1 1 18 VAL HG23 H 7.721 3.603 -2.706 1.00 . A A . 18 VAL HG23 1 1
12 13660 1 1 18 VAL N N 4.287 3.554 -4.950 1.00 . A A . 18 VAL N 1 1
12 13661 1 1 18 VAL O O 5.323 2.517 -1.767 1.00 . A A . 18 VAL O 1 1
12 13662 1 1 19 ARG C C 3.304 4.310 -0.447 1.00 . A A . 19 ARG C 1 1
12 13663 1 1 19 ARG CA C 4.518 5.047 -1.015 1.00 . A A . 19 ARG CA 1 1
12 13664 1 1 19 ARG CB C 4.308 6.576 -0.984 1.00 . A A . 19 ARG CB 1 1
12 13665 1 1 19 ARG CD C 3.075 6.922 1.214 1.00 . A A . 19 ARG CD 1 1
12 13666 1 1 19 ARG CG C 4.334 7.200 0.406 1.00 . A A . 19 ARG CG 1 1
12 13667 1 1 19 ARG CZ C 3.381 6.452 3.616 1.00 . A A . 19 ARG CZ 1 1
12 13668 1 1 19 ARG H H 4.668 5.246 -3.115 1.00 . A A . 19 ARG H 1 1
12 13669 1 1 19 ARG HA H 5.375 4.800 -0.433 1.00 . A A . 19 ARG HA 1 1
12 13670 1 1 19 ARG HB2 H 5.080 7.034 -1.574 1.00 . A A . 19 ARG HB2 1 1
12 13671 1 1 19 ARG HB3 H 3.341 6.806 -1.428 1.00 . A A . 19 ARG HB3 1 1
12 13672 1 1 19 ARG HD2 H 2.277 7.482 0.768 1.00 . A A . 19 ARG HD2 1 1
12 13673 1 1 19 ARG HD3 H 2.849 5.870 1.165 1.00 . A A . 19 ARG HD3 1 1
12 13674 1 1 19 ARG HE H 3.142 8.265 2.826 1.00 . A A . 19 ARG HE 1 1
12 13675 1 1 19 ARG HG2 H 5.180 6.792 0.942 1.00 . A A . 19 ARG HG2 1 1
12 13676 1 1 19 ARG HG3 H 4.464 8.269 0.299 1.00 . A A . 19 ARG HG3 1 1
12 13677 1 1 19 ARG HH11 H 3.390 4.794 2.426 1.00 . A A . 19 ARG HH11 1 1
12 13678 1 1 19 ARG HH12 H 3.617 4.501 4.130 1.00 . A A . 19 ARG HH12 1 1
12 13679 1 1 19 ARG HH21 H 3.374 7.870 5.064 1.00 . A A . 19 ARG HH21 1 1
12 13680 1 1 19 ARG HH22 H 3.578 6.239 5.621 1.00 . A A . 19 ARG HH22 1 1
12 13681 1 1 19 ARG N N 4.784 4.612 -2.384 1.00 . A A . 19 ARG N 1 1
12 13682 1 1 19 ARG NE N 3.210 7.306 2.608 1.00 . A A . 19 ARG NE 1 1
12 13683 1 1 19 ARG NH1 N 3.465 5.137 3.365 1.00 . A A . 19 ARG NH1 1 1
12 13684 1 1 19 ARG NH2 N 3.453 6.887 4.862 1.00 . A A . 19 ARG NH2 1 1
12 13685 1 1 19 ARG O O 3.277 3.961 0.749 1.00 . A A . 19 ARG O 1 1
12 13686 1 1 20 ASP C C 1.316 1.928 -0.555 1.00 . A A . 20 ASP C 1 1
12 13687 1 1 20 ASP CA C 1.076 3.402 -0.863 1.00 . A A . 20 ASP CA 1 1
12 13688 1 1 20 ASP CB C 0.012 3.531 -1.954 1.00 . A A . 20 ASP CB 1 1
12 13689 1 1 20 ASP CG C -1.327 2.949 -1.543 1.00 . A A . 20 ASP CG 1 1
12 13690 1 1 20 ASP H H 2.396 4.350 -2.227 1.00 . A A . 20 ASP H 1 1
12 13691 1 1 20 ASP HA H 0.740 3.899 0.028 1.00 . A A . 20 ASP HA 1 1
12 13692 1 1 20 ASP HB2 H -0.147 4.581 -2.185 1.00 . A A . 20 ASP HB2 1 1
12 13693 1 1 20 ASP HB3 H 0.343 3.003 -2.843 1.00 . A A . 20 ASP HB3 1 1
12 13694 1 1 20 ASP N N 2.309 4.069 -1.286 1.00 . A A . 20 ASP N 1 1
12 13695 1 1 20 ASP O O 0.634 1.336 0.264 1.00 . A A . 20 ASP O 1 1
12 13696 1 1 20 ASP OD1 O -2.154 3.686 -0.966 1.00 . A A . 20 ASP OD1 1 1
12 13697 1 1 20 ASP OD2 O -1.585 1.756 -1.809 1.00 . A A . 20 ASP OD2 1 1
12 13698 1 1 21 THR C C 3.575 -0.299 0.080 1.00 . A A . 21 THR C 1 1
12 13699 1 1 21 THR CA C 2.571 -0.068 -1.055 1.00 . A A . 21 THR CA 1 1
12 13700 1 1 21 THR CB C 3.111 -0.678 -2.357 1.00 . A A . 21 THR CB 1 1
12 13701 1 1 21 THR CG2 C 3.234 -2.186 -2.247 1.00 . A A . 21 THR CG2 1 1
12 13702 1 1 21 THR H H 2.867 1.874 -1.814 1.00 . A A . 21 THR H 1 1
12 13703 1 1 21 THR HA H 1.639 -0.562 -0.817 1.00 . A A . 21 THR HA 1 1
12 13704 1 1 21 THR HB H 4.096 -0.266 -2.551 1.00 . A A . 21 THR HB 1 1
12 13705 1 1 21 THR HG1 H 2.251 0.602 -3.598 1.00 . A A . 21 THR HG1 1 1
12 13706 1 1 21 THR HG21 H 3.687 -2.587 -3.151 1.00 . A A . 21 THR HG21 1 1
12 13707 1 1 21 THR HG22 H 2.252 -2.622 -2.117 1.00 . A A . 21 THR HG22 1 1
12 13708 1 1 21 THR HG23 H 3.847 -2.436 -1.405 1.00 . A A . 21 THR HG23 1 1
12 13709 1 1 21 THR N N 2.303 1.345 -1.217 1.00 . A A . 21 THR N 1 1
12 13710 1 1 21 THR O O 3.424 -1.226 0.876 1.00 . A A . 21 THR O 1 1
12 13711 1 1 21 THR OG1 O 2.246 -0.359 -3.455 1.00 . A A . 21 THR OG1 1 1
12 13712 1 1 22 LEU C C 5.153 0.630 2.567 1.00 . A A . 22 LEU C 1 1
12 13713 1 1 22 LEU CA C 5.638 0.384 1.144 1.00 . A A . 22 LEU CA 1 1
12 13714 1 1 22 LEU CB C 6.847 1.276 0.851 1.00 . A A . 22 LEU CB 1 1
12 13715 1 1 22 LEU CD1 C 9.020 1.641 -0.343 1.00 . A A . 22 LEU CD1 1 1
12 13716 1 1 22 LEU CD2 C 8.228 -0.683 0.086 1.00 . A A . 22 LEU CD2 1 1
12 13717 1 1 22 LEU CG C 7.790 0.743 -0.230 1.00 . A A . 22 LEU CG 1 1
12 13718 1 1 22 LEU H H 4.596 1.343 -0.430 1.00 . A A . 22 LEU H 1 1
12 13719 1 1 22 LEU HA H 5.954 -0.639 1.072 1.00 . A A . 22 LEU HA 1 1
12 13720 1 1 22 LEU HB2 H 6.494 2.235 0.536 1.00 . A A . 22 LEU HB2 1 1
12 13721 1 1 22 LEU HB3 H 7.413 1.395 1.753 1.00 . A A . 22 LEU HB3 1 1
12 13722 1 1 22 LEU HD11 H 9.680 1.266 -1.128 1.00 . A A . 22 LEU HD11 1 1
12 13723 1 1 22 LEU HD12 H 9.538 1.672 0.601 1.00 . A A . 22 LEU HD12 1 1
12 13724 1 1 22 LEU HD13 H 8.701 2.647 -0.609 1.00 . A A . 22 LEU HD13 1 1
12 13725 1 1 22 LEU HD21 H 7.343 -1.308 0.167 1.00 . A A . 22 LEU HD21 1 1
12 13726 1 1 22 LEU HD22 H 8.764 -0.701 1.027 1.00 . A A . 22 LEU HD22 1 1
12 13727 1 1 22 LEU HD23 H 8.852 -1.053 -0.700 1.00 . A A . 22 LEU HD23 1 1
12 13728 1 1 22 LEU HG H 7.282 0.730 -1.183 1.00 . A A . 22 LEU HG 1 1
12 13729 1 1 22 LEU N N 4.581 0.560 0.165 1.00 . A A . 22 LEU N 1 1
12 13730 1 1 22 LEU O O 4.947 1.764 3.011 1.00 . A A . 22 LEU O 1 1
12 13731 1 1 23 GLN C C 5.965 -0.259 5.484 1.00 . A A . 23 GLN C 1 1
12 13732 1 1 23 GLN CA C 4.669 -0.458 4.692 1.00 . A A . 23 GLN CA 1 1
12 13733 1 1 23 GLN CB C 4.006 -1.766 5.111 1.00 . A A . 23 GLN CB 1 1
12 13734 1 1 23 GLN CD C 1.655 -0.920 5.389 1.00 . A A . 23 GLN CD 1 1
12 13735 1 1 23 GLN CG C 2.564 -1.888 4.653 1.00 . A A . 23 GLN CG 1 1
12 13736 1 1 23 GLN H H 5.019 -1.333 2.820 1.00 . A A . 23 GLN H 1 1
12 13737 1 1 23 GLN HA H 4.000 0.357 4.891 1.00 . A A . 23 GLN HA 1 1
12 13738 1 1 23 GLN HB2 H 4.561 -2.593 4.704 1.00 . A A . 23 GLN HB2 1 1
12 13739 1 1 23 GLN HB3 H 4.026 -1.839 6.195 1.00 . A A . 23 GLN HB3 1 1
12 13740 1 1 23 GLN HE21 H 2.754 -1.119 7.038 1.00 . A A . 23 GLN HE21 1 1
12 13741 1 1 23 GLN HE22 H 1.387 -0.047 7.148 1.00 . A A . 23 GLN HE22 1 1
12 13742 1 1 23 GLN HG2 H 2.509 -1.666 3.598 1.00 . A A . 23 GLN HG2 1 1
12 13743 1 1 23 GLN HG3 H 2.218 -2.891 4.831 1.00 . A A . 23 GLN HG3 1 1
12 13744 1 1 23 GLN N N 4.956 -0.478 3.281 1.00 . A A . 23 GLN N 1 1
12 13745 1 1 23 GLN NE2 N 1.953 -0.670 6.651 1.00 . A A . 23 GLN NE2 1 1
12 13746 1 1 23 GLN O O 7.010 -0.778 5.081 1.00 . A A . 23 GLN O 1 1
12 13747 1 1 23 GLN OE1 O 0.681 -0.421 4.836 1.00 . A A . 23 GLN OE1 1 1
12 13748 1 1 24 PRO C C 7.720 -0.633 7.878 1.00 . A A . 24 PRO C 1 1
12 13749 1 1 24 PRO CA C 7.075 0.691 7.473 1.00 . A A . 24 PRO CA 1 1
12 13750 1 1 24 PRO CB C 6.465 1.389 8.691 1.00 . A A . 24 PRO CB 1 1
12 13751 1 1 24 PRO CD C 4.743 1.242 7.040 1.00 . A A . 24 PRO CD 1 1
12 13752 1 1 24 PRO CG C 5.263 2.093 8.176 1.00 . A A . 24 PRO CG 1 1
12 13753 1 1 24 PRO HA H 7.827 1.327 7.037 1.00 . A A . 24 PRO HA 1 1
12 13754 1 1 24 PRO HB2 H 6.198 0.646 9.439 1.00 . A A . 24 PRO HB2 1 1
12 13755 1 1 24 PRO HB3 H 7.180 2.080 9.110 1.00 . A A . 24 PRO HB3 1 1
12 13756 1 1 24 PRO HD2 H 3.976 0.574 7.394 1.00 . A A . 24 PRO HD2 1 1
12 13757 1 1 24 PRO HD3 H 4.347 1.870 6.262 1.00 . A A . 24 PRO HD3 1 1
12 13758 1 1 24 PRO HG2 H 4.530 2.167 8.960 1.00 . A A . 24 PRO HG2 1 1
12 13759 1 1 24 PRO HG3 H 5.538 3.061 7.813 1.00 . A A . 24 PRO HG3 1 1
12 13760 1 1 24 PRO N N 5.923 0.496 6.585 1.00 . A A . 24 PRO N 1 1
12 13761 1 1 24 PRO O O 7.146 -1.404 8.659 1.00 . A A . 24 PRO O 1 1
12 13762 1 1 25 GLY C C 9.799 -2.942 6.305 1.00 . A A . 25 GLY C 1 1
12 13763 1 1 25 GLY CA C 9.551 -2.167 7.584 1.00 . A A . 25 GLY CA 1 1
12 13764 1 1 25 GLY H H 9.322 -0.239 6.745 1.00 . A A . 25 GLY H 1 1
12 13765 1 1 25 GLY HA2 H 10.501 -1.994 8.069 1.00 . A A . 25 GLY HA2 1 1
12 13766 1 1 25 GLY HA3 H 8.922 -2.761 8.232 1.00 . A A . 25 GLY HA3 1 1
12 13767 1 1 25 GLY N N 8.892 -0.900 7.336 1.00 . A A . 25 GLY N 1 1
12 13768 1 1 25 GLY O O 10.586 -3.882 6.289 1.00 . A A . 25 GLY O 1 1
12 13769 1 1 26 MET C C 10.703 -2.863 3.362 1.00 . A A . 26 MET C 1 1
12 13770 1 1 26 MET CA C 9.330 -3.192 3.928 1.00 . A A . 26 MET CA 1 1
12 13771 1 1 26 MET CB C 8.255 -2.793 2.921 1.00 . A A . 26 MET CB 1 1
12 13772 1 1 26 MET CE C 4.437 -4.269 2.212 1.00 . A A . 26 MET CE 1 1
12 13773 1 1 26 MET CG C 6.943 -3.524 3.108 1.00 . A A . 26 MET CG 1 1
12 13774 1 1 26 MET H H 8.470 -1.824 5.310 1.00 . A A . 26 MET H 1 1
12 13775 1 1 26 MET HA H 9.278 -4.265 4.081 1.00 . A A . 26 MET HA 1 1
12 13776 1 1 26 MET HB2 H 8.068 -1.725 3.035 1.00 . A A . 26 MET HB2 1 1
12 13777 1 1 26 MET HB3 H 8.612 -2.979 1.923 1.00 . A A . 26 MET HB3 1 1
12 13778 1 1 26 MET HE1 H 4.036 -3.963 3.172 1.00 . A A . 26 MET HE1 1 1
12 13779 1 1 26 MET HE2 H 4.797 -5.287 2.287 1.00 . A A . 26 MET HE2 1 1
12 13780 1 1 26 MET HE3 H 3.663 -4.212 1.463 1.00 . A A . 26 MET HE3 1 1
12 13781 1 1 26 MET HG2 H 7.128 -4.597 3.149 1.00 . A A . 26 MET HG2 1 1
12 13782 1 1 26 MET HG3 H 6.483 -3.208 4.037 1.00 . A A . 26 MET HG3 1 1
12 13783 1 1 26 MET N N 9.121 -2.556 5.232 1.00 . A A . 26 MET N 1 1
12 13784 1 1 26 MET O O 11.210 -1.749 3.541 1.00 . A A . 26 MET O 1 1
12 13785 1 1 26 MET SD S 5.791 -3.192 1.764 1.00 . A A . 26 MET SD 1 1
12 13786 1 1 27 ARG C C 12.552 -3.007 0.760 1.00 . A A . 27 ARG C 1 1
12 13787 1 1 27 ARG CA C 12.631 -3.660 2.143 1.00 . A A . 27 ARG CA 1 1
12 13788 1 1 27 ARG CB C 13.348 -5.024 2.054 1.00 . A A . 27 ARG CB 1 1
12 13789 1 1 27 ARG CD C 15.621 -5.923 2.511 1.00 . A A . 27 ARG CD 1 1
12 13790 1 1 27 ARG CG C 14.817 -4.914 1.722 1.00 . A A . 27 ARG CG 1 1
12 13791 1 1 27 ARG CZ C 15.604 -6.772 4.829 1.00 . A A . 27 ARG CZ 1 1
12 13792 1 1 27 ARG H H 10.849 -4.696 2.639 1.00 . A A . 27 ARG H 1 1
12 13793 1 1 27 ARG HA H 13.192 -3.022 2.782 1.00 . A A . 27 ARG HA 1 1
12 13794 1 1 27 ARG HB2 H 13.253 -5.515 3.020 1.00 . A A . 27 ARG HB2 1 1
12 13795 1 1 27 ARG HB3 H 12.854 -5.623 1.292 1.00 . A A . 27 ARG HB3 1 1
12 13796 1 1 27 ARG HD2 H 15.309 -6.916 2.212 1.00 . A A . 27 ARG HD2 1 1
12 13797 1 1 27 ARG HD3 H 16.667 -5.796 2.268 1.00 . A A . 27 ARG HD3 1 1
12 13798 1 1 27 ARG HE H 15.177 -4.904 4.293 1.00 . A A . 27 ARG HE 1 1
12 13799 1 1 27 ARG HG2 H 14.952 -5.098 0.662 1.00 . A A . 27 ARG HG2 1 1
12 13800 1 1 27 ARG HG3 H 15.167 -3.923 1.976 1.00 . A A . 27 ARG HG3 1 1
12 13801 1 1 27 ARG HH11 H 16.122 -8.141 3.421 1.00 . A A . 27 ARG HH11 1 1
12 13802 1 1 27 ARG HH12 H 16.109 -8.729 5.061 1.00 . A A . 27 ARG HH12 1 1
12 13803 1 1 27 ARG HH21 H 15.092 -5.647 6.458 1.00 . A A . 27 ARG HH21 1 1
12 13804 1 1 27 ARG HH22 H 15.508 -7.304 6.802 1.00 . A A . 27 ARG HH22 1 1
12 13805 1 1 27 ARG N N 11.305 -3.830 2.702 1.00 . A A . 27 ARG N 1 1
12 13806 1 1 27 ARG NE N 15.446 -5.775 3.959 1.00 . A A . 27 ARG NE 1 1
12 13807 1 1 27 ARG NH1 N 15.973 -7.972 4.402 1.00 . A A . 27 ARG NH1 1 1
12 13808 1 1 27 ARG NH2 N 15.391 -6.557 6.133 1.00 . A A . 27 ARG NH2 1 1
12 13809 1 1 27 ARG O O 11.577 -3.186 0.020 1.00 . A A . 27 ARG O 1 1
12 13810 1 1 28 VAL C C 14.929 -1.715 -1.550 1.00 . A A . 28 VAL C 1 1
12 13811 1 1 28 VAL CA C 13.612 -1.467 -0.825 1.00 . A A . 28 VAL CA 1 1
12 13812 1 1 28 VAL CB C 13.456 0.048 -0.591 1.00 . A A . 28 VAL CB 1 1
12 13813 1 1 28 VAL CG1 C 12.165 0.347 0.150 1.00 . A A . 28 VAL CG1 1 1
12 13814 1 1 28 VAL CG2 C 14.655 0.610 0.177 1.00 . A A . 28 VAL CG2 1 1
12 13815 1 1 28 VAL H H 14.339 -2.141 1.038 1.00 . A A . 28 VAL H 1 1
12 13816 1 1 28 VAL HA H 12.788 -1.810 -1.439 1.00 . A A . 28 VAL HA 1 1
12 13817 1 1 28 VAL HB H 13.408 0.554 -1.557 1.00 . A A . 28 VAL HB 1 1
12 13818 1 1 28 VAL HG11 H 11.328 0.026 -0.448 1.00 . A A . 28 VAL HG11 1 1
12 13819 1 1 28 VAL HG12 H 12.093 1.410 0.337 1.00 . A A . 28 VAL HG12 1 1
12 13820 1 1 28 VAL HG13 H 12.169 -0.186 1.092 1.00 . A A . 28 VAL HG13 1 1
12 13821 1 1 28 VAL HG21 H 15.569 0.352 -0.349 1.00 . A A . 28 VAL HG21 1 1
12 13822 1 1 28 VAL HG22 H 14.662 0.181 1.162 1.00 . A A . 28 VAL HG22 1 1
12 13823 1 1 28 VAL HG23 H 14.556 1.671 0.246 1.00 . A A . 28 VAL HG23 1 1
12 13824 1 1 28 VAL N N 13.563 -2.224 0.421 1.00 . A A . 28 VAL N 1 1
12 13825 1 1 28 VAL O O 15.943 -2.069 -0.954 1.00 . A A . 28 VAL O 1 1
12 13826 1 1 29 ARG C C 16.376 -0.351 -4.432 1.00 . A A . 29 ARG C 1 1
12 13827 1 1 29 ARG CA C 16.095 -1.654 -3.696 1.00 . A A . 29 ARG CA 1 1
12 13828 1 1 29 ARG CB C 15.932 -2.805 -4.683 1.00 . A A . 29 ARG CB 1 1
12 13829 1 1 29 ARG CD C 16.953 -4.313 -6.402 1.00 . A A . 29 ARG CD 1 1
12 13830 1 1 29 ARG CG C 17.160 -3.104 -5.500 1.00 . A A . 29 ARG CG 1 1
12 13831 1 1 29 ARG CZ C 17.982 -4.327 -8.625 1.00 . A A . 29 ARG CZ 1 1
12 13832 1 1 29 ARG H H 14.039 -1.350 -3.295 1.00 . A A . 29 ARG H 1 1
12 13833 1 1 29 ARG HA H 16.944 -1.867 -3.042 1.00 . A A . 29 ARG HA 1 1
12 13834 1 1 29 ARG HB2 H 15.672 -3.695 -4.128 1.00 . A A . 29 ARG HB2 1 1
12 13835 1 1 29 ARG HB3 H 15.125 -2.560 -5.363 1.00 . A A . 29 ARG HB3 1 1
12 13836 1 1 29 ARG HD2 H 16.841 -5.185 -5.773 1.00 . A A . 29 ARG HD2 1 1
12 13837 1 1 29 ARG HD3 H 16.043 -4.163 -6.972 1.00 . A A . 29 ARG HD3 1 1
12 13838 1 1 29 ARG HE H 18.924 -4.808 -6.937 1.00 . A A . 29 ARG HE 1 1
12 13839 1 1 29 ARG HG2 H 17.400 -2.242 -6.113 1.00 . A A . 29 ARG HG2 1 1
12 13840 1 1 29 ARG HG3 H 17.990 -3.298 -4.836 1.00 . A A . 29 ARG HG3 1 1
12 13841 1 1 29 ARG HH11 H 16.012 -3.862 -8.631 1.00 . A A . 29 ARG HH11 1 1
12 13842 1 1 29 ARG HH12 H 16.787 -3.797 -10.187 1.00 . A A . 29 ARG HH12 1 1
12 13843 1 1 29 ARG HH21 H 19.914 -4.827 -8.977 1.00 . A A . 29 ARG HH21 1 1
12 13844 1 1 29 ARG HH22 H 18.997 -4.365 -10.381 1.00 . A A . 29 ARG HH22 1 1
12 13845 1 1 29 ARG N N 14.901 -1.526 -2.873 1.00 . A A . 29 ARG N 1 1
12 13846 1 1 29 ARG NE N 18.063 -4.514 -7.310 1.00 . A A . 29 ARG NE 1 1
12 13847 1 1 29 ARG NH1 N 16.832 -3.979 -9.192 1.00 . A A . 29 ARG NH1 1 1
12 13848 1 1 29 ARG NH2 N 19.051 -4.533 -9.388 1.00 . A A . 29 ARG NH2 1 1
12 13849 1 1 29 ARG O O 15.452 0.301 -4.923 1.00 . A A . 29 ARG O 1 1
12 13850 1 1 30 MET C C 18.280 1.021 -6.628 1.00 . A A . 30 MET C 1 1
12 13851 1 1 30 MET CA C 18.050 1.278 -5.136 1.00 . A A . 30 MET CA 1 1
12 13852 1 1 30 MET CB C 19.318 1.832 -4.487 1.00 . A A . 30 MET CB 1 1
12 13853 1 1 30 MET CE C 19.535 5.918 -5.135 1.00 . A A . 30 MET CE 1 1
12 13854 1 1 30 MET CG C 19.764 3.187 -5.003 1.00 . A A . 30 MET CG 1 1
12 13855 1 1 30 MET H H 18.326 -0.503 -4.047 1.00 . A A . 30 MET H 1 1
12 13856 1 1 30 MET HA H 17.257 2.015 -5.027 1.00 . A A . 30 MET HA 1 1
12 13857 1 1 30 MET HB2 H 19.171 1.913 -3.420 1.00 . A A . 30 MET HB2 1 1
12 13858 1 1 30 MET HB3 H 20.125 1.116 -4.675 1.00 . A A . 30 MET HB3 1 1
12 13859 1 1 30 MET HE1 H 19.745 5.870 -6.197 1.00 . A A . 30 MET HE1 1 1
12 13860 1 1 30 MET HE2 H 20.463 5.941 -4.590 1.00 . A A . 30 MET HE2 1 1
12 13861 1 1 30 MET HE3 H 18.976 6.821 -4.925 1.00 . A A . 30 MET HE3 1 1
12 13862 1 1 30 MET HG2 H 20.694 3.452 -4.532 1.00 . A A . 30 MET HG2 1 1
12 13863 1 1 30 MET HG3 H 19.898 3.124 -6.071 1.00 . A A . 30 MET HG3 1 1
12 13864 1 1 30 MET N N 17.631 0.049 -4.477 1.00 . A A . 30 MET N 1 1
12 13865 1 1 30 MET O O 19.153 0.219 -6.994 1.00 . A A . 30 MET O 1 1
12 13866 1 1 30 MET SD S 18.579 4.494 -4.648 1.00 . A A . 30 MET SD 1 1
12 13867 1 1 31 LEU C C 18.595 2.442 -9.569 1.00 . A A . 31 LEU C 1 1
12 13868 1 1 31 LEU CA C 17.623 1.471 -8.899 1.00 . A A . 31 LEU CA 1 1
12 13869 1 1 31 LEU CB C 16.247 1.611 -9.550 1.00 . A A . 31 LEU CB 1 1
12 13870 1 1 31 LEU CD1 C 13.881 0.821 -9.820 1.00 . A A . 31 LEU CD1 1 1
12 13871 1 1 31 LEU CD2 C 15.724 -0.821 -9.443 1.00 . A A . 31 LEU CD2 1 1
12 13872 1 1 31 LEU CG C 15.219 0.553 -9.130 1.00 . A A . 31 LEU CG 1 1
12 13873 1 1 31 LEU H H 16.863 2.333 -7.121 1.00 . A A . 31 LEU H 1 1
12 13874 1 1 31 LEU HA H 17.976 0.469 -9.061 1.00 . A A . 31 LEU HA 1 1
12 13875 1 1 31 LEU HB2 H 15.861 2.578 -9.311 1.00 . A A . 31 LEU HB2 1 1
12 13876 1 1 31 LEU HB3 H 16.364 1.533 -10.629 1.00 . A A . 31 LEU HB3 1 1
12 13877 1 1 31 LEU HD11 H 14.013 0.751 -10.893 1.00 . A A . 31 LEU HD11 1 1
12 13878 1 1 31 LEU HD12 H 13.535 1.800 -9.553 1.00 . A A . 31 LEU HD12 1 1
12 13879 1 1 31 LEU HD13 H 13.167 0.084 -9.491 1.00 . A A . 31 LEU HD13 1 1
12 13880 1 1 31 LEU HD21 H 16.692 -0.973 -8.980 1.00 . A A . 31 LEU HD21 1 1
12 13881 1 1 31 LEU HD22 H 15.816 -0.947 -10.513 1.00 . A A . 31 LEU HD22 1 1
12 13882 1 1 31 LEU HD23 H 15.038 -1.571 -9.063 1.00 . A A . 31 LEU HD23 1 1
12 13883 1 1 31 LEU HG H 15.075 0.629 -8.055 1.00 . A A . 31 LEU HG 1 1
12 13884 1 1 31 LEU N N 17.521 1.694 -7.470 1.00 . A A . 31 LEU N 1 1
12 13885 1 1 31 LEU O O 19.066 2.183 -10.680 1.00 . A A . 31 LEU O 1 1
12 13886 1 1 32 ASP C C 20.964 4.880 -8.706 1.00 . A A . 32 ASP C 1 1
12 13887 1 1 32 ASP CA C 19.688 4.616 -9.510 1.00 . A A . 32 ASP CA 1 1
12 13888 1 1 32 ASP CB C 18.831 5.877 -9.576 1.00 . A A . 32 ASP CB 1 1
12 13889 1 1 32 ASP CG C 19.483 7.012 -10.340 1.00 . A A . 32 ASP CG 1 1
12 13890 1 1 32 ASP H H 18.648 3.640 -7.967 1.00 . A A . 32 ASP H 1 1
12 13891 1 1 32 ASP HA H 19.946 4.310 -10.504 1.00 . A A . 32 ASP HA 1 1
12 13892 1 1 32 ASP HB2 H 17.888 5.635 -10.061 1.00 . A A . 32 ASP HB2 1 1
12 13893 1 1 32 ASP HB3 H 18.631 6.219 -8.568 1.00 . A A . 32 ASP HB3 1 1
12 13894 1 1 32 ASP N N 18.911 3.538 -8.900 1.00 . A A . 32 ASP N 1 1
12 13895 1 1 32 ASP O O 21.009 4.596 -7.507 1.00 . A A . 32 ASP O 1 1
12 13896 1 1 32 ASP OD1 O 19.594 6.911 -11.588 1.00 . A A . 32 ASP OD1 1 1
12 13897 1 1 32 ASP OD2 O 19.857 8.025 -9.717 1.00 . A A . 32 ASP OD2 1 1
12 13898 1 1 33 ASP C C 23.210 7.278 -8.468 1.00 . A A . 33 ASP C 1 1
12 13899 1 1 33 ASP CA C 23.238 5.778 -8.679 1.00 . A A . 33 ASP CA 1 1
12 13900 1 1 33 ASP CB C 24.455 5.351 -9.496 1.00 . A A . 33 ASP CB 1 1
12 13901 1 1 33 ASP CG C 25.758 5.603 -8.775 1.00 . A A . 33 ASP CG 1 1
12 13902 1 1 33 ASP H H 21.910 5.572 -10.319 1.00 . A A . 33 ASP H 1 1
12 13903 1 1 33 ASP HA H 23.246 5.281 -7.704 1.00 . A A . 33 ASP HA 1 1
12 13904 1 1 33 ASP HB2 H 24.385 4.293 -9.706 1.00 . A A . 33 ASP HB2 1 1
12 13905 1 1 33 ASP HB3 H 24.471 5.891 -10.430 1.00 . A A . 33 ASP HB3 1 1
12 13906 1 1 33 ASP N N 21.995 5.402 -9.360 1.00 . A A . 33 ASP N 1 1
12 13907 1 1 33 ASP O O 23.126 8.025 -9.444 1.00 . A A . 33 ASP O 1 1
12 13908 1 1 33 ASP OD1 O 26.297 6.718 -8.863 1.00 . A A . 33 ASP OD1 1 1
12 13909 1 1 33 ASP OD2 O 26.268 4.677 -8.111 1.00 . A A . 33 ASP OD2 1 1
12 13910 1 1 34 TYR C C 23.592 9.603 -5.615 1.00 . A A . 34 TYR C 1 1
12 13911 1 1 34 TYR CA C 23.004 9.129 -6.946 1.00 . A A . 34 TYR CA 1 1
12 13912 1 1 34 TYR CB C 21.473 9.292 -6.919 1.00 . A A . 34 TYR CB 1 1
12 13913 1 1 34 TYR CD1 C 21.150 11.774 -7.386 1.00 . A A . 34 TYR CD1 1 1
12 13914 1 1 34 TYR CD2 C 20.373 10.881 -5.312 1.00 . A A . 34 TYR CD2 1 1
12 13915 1 1 34 TYR CE1 C 20.686 13.020 -7.012 1.00 . A A . 34 TYR CE1 1 1
12 13916 1 1 34 TYR CE2 C 19.923 12.133 -4.946 1.00 . A A . 34 TYR CE2 1 1
12 13917 1 1 34 TYR CG C 20.994 10.686 -6.532 1.00 . A A . 34 TYR CG 1 1
12 13918 1 1 34 TYR CZ C 20.074 13.207 -5.789 1.00 . A A . 34 TYR CZ 1 1
12 13919 1 1 34 TYR H H 23.607 7.129 -6.518 1.00 . A A . 34 TYR H 1 1
12 13920 1 1 34 TYR HA H 23.401 9.732 -7.742 1.00 . A A . 34 TYR HA 1 1
12 13921 1 1 34 TYR HB2 H 21.087 9.089 -7.906 1.00 . A A . 34 TYR HB2 1 1
12 13922 1 1 34 TYR HB3 H 21.054 8.592 -6.216 1.00 . A A . 34 TYR HB3 1 1
12 13923 1 1 34 TYR HD1 H 21.633 11.650 -8.339 1.00 . A A . 34 TYR HD1 1 1
12 13924 1 1 34 TYR HD2 H 20.247 10.044 -4.644 1.00 . A A . 34 TYR HD2 1 1
12 13925 1 1 34 TYR HE1 H 20.810 13.863 -7.682 1.00 . A A . 34 TYR HE1 1 1
12 13926 1 1 34 TYR HE2 H 19.445 12.268 -3.983 1.00 . A A . 34 TYR HE2 1 1
12 13927 1 1 34 TYR HH H 19.883 14.628 -4.517 1.00 . A A . 34 TYR HH 1 1
12 13928 1 1 34 TYR N N 23.307 7.724 -7.241 1.00 . A A . 34 TYR N 1 1
12 13929 1 1 34 TYR O O 23.141 9.198 -4.552 1.00 . A A . 34 TYR O 1 1
12 13930 1 1 34 TYR OH O 19.611 14.423 -5.439 1.00 . A A . 34 TYR OH 1 1
12 13931 1 1 35 GLU C C 25.765 10.535 -3.465 1.00 . A A . 35 GLU C 1 1
12 13932 1 1 35 GLU CA C 25.122 11.306 -4.625 1.00 . A A . 35 GLU CA 1 1
12 13933 1 1 35 GLU CB C 23.995 12.192 -4.087 1.00 . A A . 35 GLU CB 1 1
12 13934 1 1 35 GLU CD C 23.327 13.968 -2.437 1.00 . A A . 35 GLU CD 1 1
12 13935 1 1 35 GLU CG C 24.473 13.215 -3.083 1.00 . A A . 35 GLU CG 1 1
12 13936 1 1 35 GLU H H 25.102 10.502 -6.600 1.00 . A A . 35 GLU H 1 1
12 13937 1 1 35 GLU HA H 25.878 11.953 -5.050 1.00 . A A . 35 GLU HA 1 1
12 13938 1 1 35 GLU HB2 H 23.547 12.707 -4.914 1.00 . A A . 35 GLU HB2 1 1
12 13939 1 1 35 GLU HB3 H 23.251 11.554 -3.612 1.00 . A A . 35 GLU HB3 1 1
12 13940 1 1 35 GLU HG2 H 25.027 12.696 -2.307 1.00 . A A . 35 GLU HG2 1 1
12 13941 1 1 35 GLU HG3 H 25.116 13.924 -3.589 1.00 . A A . 35 GLU HG3 1 1
12 13942 1 1 35 GLU N N 24.630 10.455 -5.728 1.00 . A A . 35 GLU N 1 1
12 13943 1 1 35 GLU O O 26.601 11.092 -2.743 1.00 . A A . 35 GLU O 1 1
12 13944 1 1 35 GLU OE1 O 22.768 13.452 -1.450 1.00 . A A . 35 GLU OE1 1 1
12 13945 1 1 35 GLU OE2 O 22.986 15.072 -2.907 1.00 . A A . 35 GLU OE2 1 1
12 13946 1 1 36 GLU C C 25.502 7.082 -2.270 1.00 . A A . 36 GLU C 1 1
12 13947 1 1 36 GLU CA C 25.779 8.551 -2.087 1.00 . A A . 36 GLU CA 1 1
12 13948 1 1 36 GLU CB C 24.973 9.078 -0.907 1.00 . A A . 36 GLU CB 1 1
12 13949 1 1 36 GLU CD C 26.694 9.209 0.928 1.00 . A A . 36 GLU CD 1 1
12 13950 1 1 36 GLU CG C 25.416 8.545 0.441 1.00 . A A . 36 GLU CG 1 1
12 13951 1 1 36 GLU H H 24.960 8.815 -4.006 1.00 . A A . 36 GLU H 1 1
12 13952 1 1 36 GLU HA H 26.836 8.699 -1.896 1.00 . A A . 36 GLU HA 1 1
12 13953 1 1 36 GLU HB2 H 25.048 10.155 -0.895 1.00 . A A . 36 GLU HB2 1 1
12 13954 1 1 36 GLU HB3 H 23.942 8.797 -1.054 1.00 . A A . 36 GLU HB3 1 1
12 13955 1 1 36 GLU HG2 H 24.633 8.748 1.163 1.00 . A A . 36 GLU HG2 1 1
12 13956 1 1 36 GLU HG3 H 25.571 7.486 0.370 1.00 . A A . 36 GLU HG3 1 1
12 13957 1 1 36 GLU N N 25.425 9.277 -3.290 1.00 . A A . 36 GLU N 1 1
12 13958 1 1 36 GLU O O 26.323 6.218 -1.992 1.00 . A A . 36 GLU O 1 1
12 13959 1 1 36 GLU OE1 O 27.783 8.748 0.566 1.00 . A A . 36 GLU OE1 1 1
12 13960 1 1 36 GLU OE2 O 26.599 10.193 1.690 1.00 . A A . 36 GLU OE2 1 1
12 13961 1 1 37 ILE C C 24.093 4.953 -4.373 1.00 . A A . 37 ILE C 1 1
12 13962 1 1 37 ILE CA C 23.877 5.421 -2.926 1.00 . A A . 37 ILE CA 1 1
12 13963 1 1 37 ILE CB C 22.389 5.271 -2.559 1.00 . A A . 37 ILE CB 1 1
12 13964 1 1 37 ILE CD1 C 22.913 5.531 -0.084 1.00 . A A . 37 ILE CD1 1 1
12 13965 1 1 37 ILE CG1 C 22.091 6.015 -1.260 1.00 . A A . 37 ILE CG1 1 1
12 13966 1 1 37 ILE CG2 C 22.004 3.813 -2.425 1.00 . A A . 37 ILE CG2 1 1
12 13967 1 1 37 ILE H H 23.757 7.522 -3.089 1.00 . A A . 37 ILE H 1 1
12 13968 1 1 37 ILE HA H 24.467 4.799 -2.268 1.00 . A A . 37 ILE HA 1 1
12 13969 1 1 37 ILE HB H 21.799 5.705 -3.363 1.00 . A A . 37 ILE HB 1 1
12 13970 1 1 37 ILE HD11 H 22.716 4.482 0.080 1.00 . A A . 37 ILE HD11 1 1
12 13971 1 1 37 ILE HD12 H 22.655 6.092 0.797 1.00 . A A . 37 ILE HD12 1 1
12 13972 1 1 37 ILE HD13 H 23.974 5.667 -0.307 1.00 . A A . 37 ILE HD13 1 1
12 13973 1 1 37 ILE HG12 H 22.310 7.070 -1.398 1.00 . A A . 37 ILE HG12 1 1
12 13974 1 1 37 ILE HG13 H 21.051 5.893 -1.004 1.00 . A A . 37 ILE HG13 1 1
12 13975 1 1 37 ILE HG21 H 22.153 3.316 -3.369 1.00 . A A . 37 ILE HG21 1 1
12 13976 1 1 37 ILE HG22 H 20.970 3.731 -2.138 1.00 . A A . 37 ILE HG22 1 1
12 13977 1 1 37 ILE HG23 H 22.635 3.340 -1.683 1.00 . A A . 37 ILE HG23 1 1
12 13978 1 1 37 ILE N N 24.322 6.796 -2.782 1.00 . A A . 37 ILE N 1 1
12 13979 1 1 37 ILE O O 24.085 5.772 -5.301 1.00 . A A . 37 ILE O 1 1
12 13980 1 1 38 SER C C 23.482 2.200 -6.330 1.00 . A A . 38 SER C 1 1
12 13981 1 1 38 SER CA C 24.612 3.124 -5.869 1.00 . A A . 38 SER CA 1 1
12 13982 1 1 38 SER CB C 25.936 2.349 -5.818 1.00 . A A . 38 SER CB 1 1
12 13983 1 1 38 SER H H 24.206 3.034 -3.813 1.00 . A A . 38 SER H 1 1
12 13984 1 1 38 SER HA H 24.696 3.953 -6.561 1.00 . A A . 38 SER HA 1 1
12 13985 1 1 38 SER HB2 H 25.797 1.448 -5.252 1.00 . A A . 38 SER HB2 1 1
12 13986 1 1 38 SER HB3 H 26.244 2.096 -6.831 1.00 . A A . 38 SER HB3 1 1
12 13987 1 1 38 SER HG H 26.557 3.895 -4.792 1.00 . A A . 38 SER HG 1 1
12 13988 1 1 38 SER N N 24.305 3.656 -4.560 1.00 . A A . 38 SER N 1 1
12 13989 1 1 38 SER O O 22.680 1.732 -5.524 1.00 . A A . 38 SER O 1 1
12 13990 1 1 38 SER OG O 26.952 3.127 -5.219 1.00 . A A . 38 SER OG 1 1
12 13991 1 1 39 ALA C C 22.702 -0.349 -7.757 1.00 . A A . 39 ALA C 1 1
12 13992 1 1 39 ALA CA C 22.389 1.083 -8.166 1.00 . A A . 39 ALA CA 1 1
12 13993 1 1 39 ALA CB C 22.298 1.199 -9.675 1.00 . A A . 39 ALA CB 1 1
12 13994 1 1 39 ALA H H 24.026 2.397 -8.249 1.00 . A A . 39 ALA H 1 1
12 13995 1 1 39 ALA HA H 21.445 1.369 -7.738 1.00 . A A . 39 ALA HA 1 1
12 13996 1 1 39 ALA HB1 H 23.233 0.895 -10.122 1.00 . A A . 39 ALA HB1 1 1
12 13997 1 1 39 ALA HB2 H 22.077 2.218 -9.953 1.00 . A A . 39 ALA HB2 1 1
12 13998 1 1 39 ALA HB3 H 21.518 0.548 -10.031 1.00 . A A . 39 ALA HB3 1 1
12 13999 1 1 39 ALA N N 23.399 1.967 -7.637 1.00 . A A . 39 ALA N 1 1
12 14000 1 1 39 ALA O O 23.831 -0.810 -7.889 1.00 . A A . 39 ALA O 1 1
12 14001 1 1 40 GLY C C 21.975 -2.491 -5.284 1.00 . A A . 40 GLY C 1 1
12 14002 1 1 40 GLY CA C 21.915 -2.404 -6.790 1.00 . A A . 40 GLY CA 1 1
12 14003 1 1 40 GLY H H 20.803 -0.649 -7.187 1.00 . A A . 40 GLY H 1 1
12 14004 1 1 40 GLY HA2 H 21.102 -3.039 -7.139 1.00 . A A . 40 GLY HA2 1 1
12 14005 1 1 40 GLY HA3 H 22.840 -2.770 -7.203 1.00 . A A . 40 GLY HA3 1 1
12 14006 1 1 40 GLY N N 21.703 -1.051 -7.251 1.00 . A A . 40 GLY N 1 1
12 14007 1 1 40 GLY O O 21.981 -3.584 -4.717 1.00 . A A . 40 GLY O 1 1
12 14008 1 1 41 ASP C C 20.654 -1.661 -2.620 1.00 . A A . 41 ASP C 1 1
12 14009 1 1 41 ASP CA C 22.035 -1.308 -3.158 1.00 . A A . 41 ASP CA 1 1
12 14010 1 1 41 ASP CB C 22.479 0.040 -2.608 1.00 . A A . 41 ASP CB 1 1
12 14011 1 1 41 ASP CG C 23.995 0.189 -2.577 1.00 . A A . 41 ASP CG 1 1
12 14012 1 1 41 ASP H H 22.162 -0.506 -5.106 1.00 . A A . 41 ASP H 1 1
12 14013 1 1 41 ASP HA H 22.730 -2.054 -2.822 1.00 . A A . 41 ASP HA 1 1
12 14014 1 1 41 ASP HB2 H 22.072 0.836 -3.219 1.00 . A A . 41 ASP HB2 1 1
12 14015 1 1 41 ASP HB3 H 22.106 0.154 -1.603 1.00 . A A . 41 ASP HB3 1 1
12 14016 1 1 41 ASP N N 22.061 -1.340 -4.599 1.00 . A A . 41 ASP N 1 1
12 14017 1 1 41 ASP O O 19.647 -1.405 -3.287 1.00 . A A . 41 ASP O 1 1
12 14018 1 1 41 ASP OD1 O 24.658 -0.629 -1.922 1.00 . A A . 41 ASP OD1 1 1
12 14019 1 1 41 ASP OD2 O 24.516 1.140 -3.183 1.00 . A A . 41 ASP OD2 1 1
12 14020 1 1 42 GLU C C 19.195 -1.992 0.513 1.00 . A A . 42 GLU C 1 1
12 14021 1 1 42 GLU CA C 19.374 -2.664 -0.846 1.00 . A A . 42 GLU CA 1 1
12 14022 1 1 42 GLU CB C 19.368 -4.185 -0.722 1.00 . A A . 42 GLU CB 1 1
12 14023 1 1 42 GLU CD C 18.054 -6.294 -0.431 1.00 . A A . 42 GLU CD 1 1
12 14024 1 1 42 GLU CG C 17.996 -4.793 -0.478 1.00 . A A . 42 GLU CG 1 1
12 14025 1 1 42 GLU H H 21.451 -2.374 -0.938 1.00 . A A . 42 GLU H 1 1
12 14026 1 1 42 GLU HA H 18.558 -2.352 -1.493 1.00 . A A . 42 GLU HA 1 1
12 14027 1 1 42 GLU HB2 H 19.762 -4.615 -1.630 1.00 . A A . 42 GLU HB2 1 1
12 14028 1 1 42 GLU HB3 H 20.007 -4.470 0.112 1.00 . A A . 42 GLU HB3 1 1
12 14029 1 1 42 GLU HG2 H 17.598 -4.431 0.457 1.00 . A A . 42 GLU HG2 1 1
12 14030 1 1 42 GLU HG3 H 17.325 -4.501 -1.277 1.00 . A A . 42 GLU HG3 1 1
12 14031 1 1 42 GLU N N 20.612 -2.230 -1.440 1.00 . A A . 42 GLU N 1 1
12 14032 1 1 42 GLU O O 20.179 -1.793 1.240 1.00 . A A . 42 GLU O 1 1
12 14033 1 1 42 GLU OE1 O 18.189 -6.916 -1.504 1.00 . A A . 42 GLU OE1 1 1
12 14034 1 1 42 GLU OE2 O 17.965 -6.867 0.669 1.00 . A A . 42 GLU OE2 1 1
12 14035 1 1 43 GLY C C 16.351 -1.281 2.645 1.00 . A A . 43 GLY C 1 1
12 14036 1 1 43 GLY CA C 17.714 -0.936 2.097 1.00 . A A . 43 GLY CA 1 1
12 14037 1 1 43 GLY H H 17.212 -1.914 0.287 1.00 . A A . 43 GLY H 1 1
12 14038 1 1 43 GLY HA2 H 18.468 -1.179 2.831 1.00 . A A . 43 GLY HA2 1 1
12 14039 1 1 43 GLY HA3 H 17.744 0.129 1.904 1.00 . A A . 43 GLY HA3 1 1
12 14040 1 1 43 GLY N N 17.978 -1.653 0.862 1.00 . A A . 43 GLY N 1 1
12 14041 1 1 43 GLY O O 15.659 -2.120 2.083 1.00 . A A . 43 GLY O 1 1
12 14042 1 1 44 GLU C C 13.953 0.409 4.606 1.00 . A A . 44 GLU C 1 1
12 14043 1 1 44 GLU CA C 14.666 -0.909 4.337 1.00 . A A . 44 GLU CA 1 1
12 14044 1 1 44 GLU CB C 14.836 -1.710 5.625 1.00 . A A . 44 GLU CB 1 1
12 14045 1 1 44 GLU CD C 13.800 -3.245 7.321 1.00 . A A . 44 GLU CD 1 1
12 14046 1 1 44 GLU CG C 13.579 -2.439 6.065 1.00 . A A . 44 GLU CG 1 1
12 14047 1 1 44 GLU H H 16.578 -0.002 4.150 1.00 . A A . 44 GLU H 1 1
12 14048 1 1 44 GLU HA H 14.073 -1.480 3.634 1.00 . A A . 44 GLU HA 1 1
12 14049 1 1 44 GLU HB2 H 15.618 -2.446 5.481 1.00 . A A . 44 GLU HB2 1 1
12 14050 1 1 44 GLU HB3 H 15.129 -1.039 6.425 1.00 . A A . 44 GLU HB3 1 1
12 14051 1 1 44 GLU HG2 H 12.799 -1.709 6.261 1.00 . A A . 44 GLU HG2 1 1
12 14052 1 1 44 GLU HG3 H 13.269 -3.096 5.265 1.00 . A A . 44 GLU HG3 1 1
12 14053 1 1 44 GLU N N 15.965 -0.654 3.729 1.00 . A A . 44 GLU N 1 1
12 14054 1 1 44 GLU O O 14.587 1.408 4.953 1.00 . A A . 44 GLU O 1 1
12 14055 1 1 44 GLU OE1 O 14.425 -4.332 7.237 1.00 . A A . 44 GLU OE1 1 1
12 14056 1 1 44 GLU OE2 O 13.366 -2.797 8.401 1.00 . A A . 44 GLU OE2 1 1
12 14057 1 1 45 PHE C C 11.490 1.863 6.069 1.00 . A A . 45 PHE C 1 1
12 14058 1 1 45 PHE CA C 11.857 1.623 4.611 1.00 . A A . 45 PHE CA 1 1
12 14059 1 1 45 PHE CB C 10.586 1.533 3.749 1.00 . A A . 45 PHE CB 1 1
12 14060 1 1 45 PHE CD1 C 9.895 3.944 3.529 1.00 . A A . 45 PHE CD1 1 1
12 14061 1 1 45 PHE CD2 C 8.402 2.448 4.639 1.00 . A A . 45 PHE CD2 1 1
12 14062 1 1 45 PHE CE1 C 9.016 4.979 3.739 1.00 . A A . 45 PHE CE1 1 1
12 14063 1 1 45 PHE CE2 C 7.517 3.496 4.847 1.00 . A A . 45 PHE CE2 1 1
12 14064 1 1 45 PHE CG C 9.606 2.670 3.975 1.00 . A A . 45 PHE CG 1 1
12 14065 1 1 45 PHE CZ C 7.829 4.763 4.397 1.00 . A A . 45 PHE CZ 1 1
12 14066 1 1 45 PHE H H 12.161 -0.446 4.321 1.00 . A A . 45 PHE H 1 1
12 14067 1 1 45 PHE HA H 12.449 2.453 4.251 1.00 . A A . 45 PHE HA 1 1
12 14068 1 1 45 PHE HB2 H 10.867 1.544 2.706 1.00 . A A . 45 PHE HB2 1 1
12 14069 1 1 45 PHE HB3 H 10.071 0.610 3.962 1.00 . A A . 45 PHE HB3 1 1
12 14070 1 1 45 PHE HD1 H 10.824 4.127 3.023 1.00 . A A . 45 PHE HD1 1 1
12 14071 1 1 45 PHE HD2 H 8.164 1.452 4.985 1.00 . A A . 45 PHE HD2 1 1
12 14072 1 1 45 PHE HE1 H 9.255 5.970 3.380 1.00 . A A . 45 PHE HE1 1 1
12 14073 1 1 45 PHE HE2 H 6.588 3.323 5.369 1.00 . A A . 45 PHE HE2 1 1
12 14074 1 1 45 PHE HZ H 7.140 5.580 4.558 1.00 . A A . 45 PHE HZ 1 1
12 14075 1 1 45 PHE N N 12.631 0.405 4.475 1.00 . A A . 45 PHE N 1 1
12 14076 1 1 45 PHE O O 10.828 1.032 6.701 1.00 . A A . 45 PHE O 1 1
12 14077 1 1 46 ARG C C 10.389 4.234 8.008 1.00 . A A . 46 ARG C 1 1
12 14078 1 1 46 ARG CA C 11.632 3.357 7.971 1.00 . A A . 46 ARG CA 1 1
12 14079 1 1 46 ARG CB C 12.809 4.070 8.611 1.00 . A A . 46 ARG CB 1 1
12 14080 1 1 46 ARG CD C 15.115 3.896 9.596 1.00 . A A . 46 ARG CD 1 1
12 14081 1 1 46 ARG CG C 14.022 3.179 8.820 1.00 . A A . 46 ARG CG 1 1
12 14082 1 1 46 ARG CZ C 15.347 4.351 12.022 1.00 . A A . 46 ARG CZ 1 1
12 14083 1 1 46 ARG H H 12.536 3.566 6.071 1.00 . A A . 46 ARG H 1 1
12 14084 1 1 46 ARG HA H 11.426 2.448 8.510 1.00 . A A . 46 ARG HA 1 1
12 14085 1 1 46 ARG HB2 H 13.094 4.897 7.983 1.00 . A A . 46 ARG HB2 1 1
12 14086 1 1 46 ARG HB3 H 12.508 4.447 9.572 1.00 . A A . 46 ARG HB3 1 1
12 14087 1 1 46 ARG HD2 H 15.932 3.206 9.765 1.00 . A A . 46 ARG HD2 1 1
12 14088 1 1 46 ARG HD3 H 15.474 4.723 9.005 1.00 . A A . 46 ARG HD3 1 1
12 14089 1 1 46 ARG HE H 13.736 4.809 10.928 1.00 . A A . 46 ARG HE 1 1
12 14090 1 1 46 ARG HG2 H 13.730 2.311 9.364 1.00 . A A . 46 ARG HG2 1 1
12 14091 1 1 46 ARG HG3 H 14.422 2.878 7.846 1.00 . A A . 46 ARG HG3 1 1
12 14092 1 1 46 ARG HH11 H 16.881 3.280 11.242 1.00 . A A . 46 ARG HH11 1 1
12 14093 1 1 46 ARG HH12 H 17.068 3.724 12.908 1.00 . A A . 46 ARG HH12 1 1
12 14094 1 1 46 ARG HH21 H 13.964 5.348 13.123 1.00 . A A . 46 ARG HH21 1 1
12 14095 1 1 46 ARG HH22 H 15.401 4.888 13.981 1.00 . A A . 46 ARG HH22 1 1
12 14096 1 1 46 ARG N N 11.963 2.978 6.605 1.00 . A A . 46 ARG N 1 1
12 14097 1 1 46 ARG NE N 14.642 4.395 10.891 1.00 . A A . 46 ARG NE 1 1
12 14098 1 1 46 ARG NH1 N 16.527 3.734 12.052 1.00 . A A . 46 ARG NH1 1 1
12 14099 1 1 46 ARG NH2 N 14.873 4.903 13.130 1.00 . A A . 46 ARG NH2 1 1
12 14100 1 1 46 ARG O O 9.385 3.888 8.628 1.00 . A A . 46 ARG O 1 1
12 14101 1 1 47 GLN C C 9.767 7.502 6.344 1.00 . A A . 47 GLN C 1 1
12 14102 1 1 47 GLN CA C 9.379 6.338 7.254 1.00 . A A . 47 GLN CA 1 1
12 14103 1 1 47 GLN CB C 9.073 6.837 8.690 1.00 . A A . 47 GLN CB 1 1
12 14104 1 1 47 GLN CD C 10.584 8.805 9.267 1.00 . A A . 47 GLN CD 1 1
12 14105 1 1 47 GLN CG C 10.298 7.321 9.451 1.00 . A A . 47 GLN CG 1 1
12 14106 1 1 47 GLN H H 11.222 5.459 6.677 1.00 . A A . 47 GLN H 1 1
12 14107 1 1 47 GLN HA H 8.496 5.869 6.837 1.00 . A A . 47 GLN HA 1 1
12 14108 1 1 47 GLN HB2 H 8.366 7.643 8.636 1.00 . A A . 47 GLN HB2 1 1
12 14109 1 1 47 GLN HB3 H 8.632 6.023 9.242 1.00 . A A . 47 GLN HB3 1 1
12 14110 1 1 47 GLN HE21 H 8.642 9.213 9.198 1.00 . A A . 47 GLN HE21 1 1
12 14111 1 1 47 GLN HE22 H 9.710 10.570 8.995 1.00 . A A . 47 GLN HE22 1 1
12 14112 1 1 47 GLN HG2 H 10.131 7.146 10.506 1.00 . A A . 47 GLN HG2 1 1
12 14113 1 1 47 GLN HG3 H 11.165 6.750 9.132 1.00 . A A . 47 GLN HG3 1 1
12 14114 1 1 47 GLN N N 10.461 5.340 7.274 1.00 . A A . 47 GLN N 1 1
12 14115 1 1 47 GLN NE2 N 9.539 9.611 9.147 1.00 . A A . 47 GLN NE2 1 1
12 14116 1 1 47 GLN O O 10.920 7.568 5.900 1.00 . A A . 47 GLN O 1 1
12 14117 1 1 47 GLN OE1 O 11.747 9.214 9.281 1.00 . A A . 47 GLN OE1 1 1
12 14118 1 1 48 SER C C 8.799 10.836 5.984 1.00 . A A . 48 SER C 1 1
12 14119 1 1 48 SER CA C 9.115 9.547 5.236 1.00 . A A . 48 SER CA 1 1
12 14120 1 1 48 SER CB C 8.312 9.467 3.934 1.00 . A A . 48 SER CB 1 1
12 14121 1 1 48 SER H H 7.932 8.274 6.443 1.00 . A A . 48 SER H 1 1
12 14122 1 1 48 SER HA H 10.157 9.524 4.991 1.00 . A A . 48 SER HA 1 1
12 14123 1 1 48 SER HB2 H 8.422 10.395 3.386 1.00 . A A . 48 SER HB2 1 1
12 14124 1 1 48 SER HB3 H 8.687 8.647 3.345 1.00 . A A . 48 SER HB3 1 1
12 14125 1 1 48 SER HG H 6.822 8.865 5.067 1.00 . A A . 48 SER HG 1 1
12 14126 1 1 48 SER N N 8.833 8.386 6.072 1.00 . A A . 48 SER N 1 1
12 14127 1 1 48 SER O O 8.009 10.840 6.937 1.00 . A A . 48 SER O 1 1
12 14128 1 1 48 SER OG O 6.933 9.245 4.188 1.00 . A A . 48 SER OG 1 1
12 14129 1 1 49 ASN C C 7.834 13.829 5.707 1.00 . A A . 49 ASN C 1 1
12 14130 1 1 49 ASN CA C 9.153 13.241 6.172 1.00 . A A . 49 ASN CA 1 1
12 14131 1 1 49 ASN CB C 10.297 14.209 5.855 1.00 . A A . 49 ASN CB 1 1
12 14132 1 1 49 ASN CG C 11.659 13.658 6.264 1.00 . A A . 49 ASN CG 1 1
12 14133 1 1 49 ASN H H 9.969 11.898 4.749 1.00 . A A . 49 ASN H 1 1
12 14134 1 1 49 ASN HA H 9.099 13.071 7.248 1.00 . A A . 49 ASN HA 1 1
12 14135 1 1 49 ASN HB2 H 10.320 14.392 4.790 1.00 . A A . 49 ASN HB2 1 1
12 14136 1 1 49 ASN HB3 H 10.122 15.133 6.392 1.00 . A A . 49 ASN HB3 1 1
12 14137 1 1 49 ASN HD21 H 11.924 12.917 4.430 1.00 . A A . 49 ASN HD21 1 1
12 14138 1 1 49 ASN HD22 H 13.217 12.655 5.559 1.00 . A A . 49 ASN HD22 1 1
12 14139 1 1 49 ASN N N 9.367 11.944 5.539 1.00 . A A . 49 ASN N 1 1
12 14140 1 1 49 ASN ND2 N 12.346 13.024 5.322 1.00 . A A . 49 ASN ND2 1 1
12 14141 1 1 49 ASN O O 7.679 14.154 4.518 1.00 . A A . 49 ASN O 1 1
12 14142 1 1 49 ASN OD1 O 12.124 13.829 7.394 1.00 . A A . 49 ASN OD1 1 1
12 14143 1 1 50 ASN C C 4.768 13.427 5.395 1.00 . A A . 50 ASN C 1 1
12 14144 1 1 50 ASN CA C 5.520 14.378 6.323 1.00 . A A . 50 ASN CA 1 1
12 14145 1 1 50 ASN CB C 5.513 15.799 5.726 1.00 . A A . 50 ASN CB 1 1
12 14146 1 1 50 ASN CG C 5.946 16.842 6.732 1.00 . A A . 50 ASN CG 1 1
12 14147 1 1 50 ASN H H 7.088 13.674 7.548 1.00 . A A . 50 ASN H 1 1
12 14148 1 1 50 ASN HA H 4.987 14.403 7.258 1.00 . A A . 50 ASN HA 1 1
12 14149 1 1 50 ASN HB2 H 6.206 15.828 4.899 1.00 . A A . 50 ASN HB2 1 1
12 14150 1 1 50 ASN HB3 H 4.527 16.044 5.382 1.00 . A A . 50 ASN HB3 1 1
12 14151 1 1 50 ASN HD21 H 7.799 16.811 6.037 1.00 . A A . 50 ASN HD21 1 1
12 14152 1 1 50 ASN HD22 H 7.502 17.874 7.376 1.00 . A A . 50 ASN HD22 1 1
12 14153 1 1 50 ASN N N 6.875 13.923 6.613 1.00 . A A . 50 ASN N 1 1
12 14154 1 1 50 ASN ND2 N 7.207 17.212 6.707 1.00 . A A . 50 ASN ND2 1 1
12 14155 1 1 50 ASN O O 3.569 13.573 5.184 1.00 . A A . 50 ASN O 1 1
12 14156 1 1 50 ASN OD1 O 5.131 17.321 7.506 1.00 . A A . 50 ASN OD1 1 1
12 14157 1 1 51 GLY C C 4.878 11.870 2.547 1.00 . A A . 51 GLY C 1 1
12 14158 1 1 51 GLY CA C 4.847 11.466 4.004 1.00 . A A . 51 GLY CA 1 1
12 14159 1 1 51 GLY H H 6.453 12.436 4.998 1.00 . A A . 51 GLY H 1 1
12 14160 1 1 51 GLY HA2 H 5.369 10.532 4.115 1.00 . A A . 51 GLY HA2 1 1
12 14161 1 1 51 GLY HA3 H 3.825 11.351 4.302 1.00 . A A . 51 GLY HA3 1 1
12 14162 1 1 51 GLY N N 5.487 12.457 4.844 1.00 . A A . 51 GLY N 1 1
12 14163 1 1 51 GLY O O 4.010 11.461 1.778 1.00 . A A . 51 GLY O 1 1
12 14164 1 1 52 VAL C C 7.292 12.670 0.199 1.00 . A A . 52 VAL C 1 1
12 14165 1 1 52 VAL CA C 5.964 13.150 0.799 1.00 . A A . 52 VAL CA 1 1
12 14166 1 1 52 VAL CB C 5.825 14.692 0.759 1.00 . A A . 52 VAL CB 1 1
12 14167 1 1 52 VAL CG1 C 4.380 15.082 0.929 1.00 . A A . 52 VAL CG1 1 1
12 14168 1 1 52 VAL CG2 C 6.675 15.336 1.836 1.00 . A A . 52 VAL CG2 1 1
12 14169 1 1 52 VAL H H 6.563 12.937 2.784 1.00 . A A . 52 VAL H 1 1
12 14170 1 1 52 VAL HA H 5.145 12.715 0.221 1.00 . A A . 52 VAL HA 1 1
12 14171 1 1 52 VAL HB H 6.161 15.047 -0.199 1.00 . A A . 52 VAL HB 1 1
12 14172 1 1 52 VAL HG11 H 4.289 16.160 0.882 1.00 . A A . 52 VAL HG11 1 1
12 14173 1 1 52 VAL HG12 H 4.016 14.719 1.871 1.00 . A A . 52 VAL HG12 1 1
12 14174 1 1 52 VAL HG13 H 3.784 14.646 0.122 1.00 . A A . 52 VAL HG13 1 1
12 14175 1 1 52 VAL HG21 H 7.712 15.018 1.727 1.00 . A A . 52 VAL HG21 1 1
12 14176 1 1 52 VAL HG22 H 6.316 15.048 2.816 1.00 . A A . 52 VAL HG22 1 1
12 14177 1 1 52 VAL HG23 H 6.631 16.416 1.739 1.00 . A A . 52 VAL HG23 1 1
12 14178 1 1 52 VAL N N 5.847 12.673 2.161 1.00 . A A . 52 VAL N 1 1
12 14179 1 1 52 VAL O O 7.942 11.823 0.801 1.00 . A A . 52 VAL O 1 1
12 14180 1 1 53 PRO C C 10.156 12.489 -0.700 1.00 . A A . 53 PRO C 1 1
12 14181 1 1 53 PRO CA C 8.959 12.761 -1.662 1.00 . A A . 53 PRO CA 1 1
12 14182 1 1 53 PRO CB C 9.257 13.939 -2.610 1.00 . A A . 53 PRO CB 1 1
12 14183 1 1 53 PRO CD C 6.951 14.051 -1.888 1.00 . A A . 53 PRO CD 1 1
12 14184 1 1 53 PRO CG C 8.042 14.831 -2.575 1.00 . A A . 53 PRO CG 1 1
12 14185 1 1 53 PRO HA H 8.816 11.868 -2.253 1.00 . A A . 53 PRO HA 1 1
12 14186 1 1 53 PRO HB2 H 10.134 14.461 -2.279 1.00 . A A . 53 PRO HB2 1 1
12 14187 1 1 53 PRO HB3 H 9.430 13.553 -3.606 1.00 . A A . 53 PRO HB3 1 1
12 14188 1 1 53 PRO HD2 H 6.324 14.710 -1.313 1.00 . A A . 53 PRO HD2 1 1
12 14189 1 1 53 PRO HD3 H 6.372 13.488 -2.600 1.00 . A A . 53 PRO HD3 1 1
12 14190 1 1 53 PRO HG2 H 8.260 15.730 -2.014 1.00 . A A . 53 PRO HG2 1 1
12 14191 1 1 53 PRO HG3 H 7.733 15.082 -3.584 1.00 . A A . 53 PRO HG3 1 1
12 14192 1 1 53 PRO N N 7.703 13.154 -1.006 1.00 . A A . 53 PRO N 1 1
12 14193 1 1 53 PRO O O 10.800 11.448 -0.831 1.00 . A A . 53 PRO O 1 1
12 14194 1 1 54 PRO C C 11.288 11.916 2.078 1.00 . A A . 54 PRO C 1 1
12 14195 1 1 54 PRO CA C 11.552 13.158 1.236 1.00 . A A . 54 PRO CA 1 1
12 14196 1 1 54 PRO CB C 11.549 14.418 2.122 1.00 . A A . 54 PRO CB 1 1
12 14197 1 1 54 PRO CD C 9.890 14.740 0.436 1.00 . A A . 54 PRO CD 1 1
12 14198 1 1 54 PRO CG C 10.261 15.093 1.840 1.00 . A A . 54 PRO CG 1 1
12 14199 1 1 54 PRO HA H 12.515 13.064 0.758 1.00 . A A . 54 PRO HA 1 1
12 14200 1 1 54 PRO HB2 H 11.635 14.135 3.159 1.00 . A A . 54 PRO HB2 1 1
12 14201 1 1 54 PRO HB3 H 12.387 15.037 1.854 1.00 . A A . 54 PRO HB3 1 1
12 14202 1 1 54 PRO HD2 H 8.824 14.700 0.319 1.00 . A A . 54 PRO HD2 1 1
12 14203 1 1 54 PRO HD3 H 10.325 15.452 -0.266 1.00 . A A . 54 PRO HD3 1 1
12 14204 1 1 54 PRO HG2 H 9.510 14.731 2.530 1.00 . A A . 54 PRO HG2 1 1
12 14205 1 1 54 PRO HG3 H 10.379 16.167 1.947 1.00 . A A . 54 PRO HG3 1 1
12 14206 1 1 54 PRO N N 10.489 13.409 0.252 1.00 . A A . 54 PRO N 1 1
12 14207 1 1 54 PRO O O 10.455 11.914 2.980 1.00 . A A . 54 PRO O 1 1
12 14208 1 1 55 VAL C C 13.115 9.095 3.094 1.00 . A A . 55 VAL C 1 1
12 14209 1 1 55 VAL CA C 11.825 9.557 2.399 1.00 . A A . 55 VAL CA 1 1
12 14210 1 1 55 VAL CB C 11.353 8.493 1.383 1.00 . A A . 55 VAL CB 1 1
12 14211 1 1 55 VAL CG1 C 12.319 8.364 0.212 1.00 . A A . 55 VAL CG1 1 1
12 14212 1 1 55 VAL CG2 C 11.138 7.148 2.070 1.00 . A A . 55 VAL CG2 1 1
12 14213 1 1 55 VAL H H 12.760 10.970 1.113 1.00 . A A . 55 VAL H 1 1
12 14214 1 1 55 VAL HA H 11.052 9.671 3.164 1.00 . A A . 55 VAL HA 1 1
12 14215 1 1 55 VAL HB H 10.407 8.815 0.979 1.00 . A A . 55 VAL HB 1 1
12 14216 1 1 55 VAL HG11 H 13.291 8.104 0.588 1.00 . A A . 55 VAL HG11 1 1
12 14217 1 1 55 VAL HG12 H 12.369 9.310 -0.317 1.00 . A A . 55 VAL HG12 1 1
12 14218 1 1 55 VAL HG13 H 11.958 7.592 -0.460 1.00 . A A . 55 VAL HG13 1 1
12 14219 1 1 55 VAL HG21 H 10.373 7.245 2.825 1.00 . A A . 55 VAL HG21 1 1
12 14220 1 1 55 VAL HG22 H 12.060 6.823 2.527 1.00 . A A . 55 VAL HG22 1 1
12 14221 1 1 55 VAL HG23 H 10.823 6.401 1.343 1.00 . A A . 55 VAL HG23 1 1
12 14222 1 1 55 VAL N N 12.032 10.857 1.771 1.00 . A A . 55 VAL N 1 1
12 14223 1 1 55 VAL O O 14.200 9.209 2.535 1.00 . A A . 55 VAL O 1 1
12 14224 1 1 56 GLN C C 14.324 6.654 5.000 1.00 . A A . 56 GLN C 1 1
12 14225 1 1 56 GLN CA C 14.130 8.164 5.078 1.00 . A A . 56 GLN CA 1 1
12 14226 1 1 56 GLN CB C 13.970 8.629 6.534 1.00 . A A . 56 GLN CB 1 1
12 14227 1 1 56 GLN CD C 15.222 9.430 8.562 1.00 . A A . 56 GLN CD 1 1
12 14228 1 1 56 GLN CG C 15.229 8.499 7.374 1.00 . A A . 56 GLN CG 1 1
12 14229 1 1 56 GLN H H 12.061 8.437 4.669 1.00 . A A . 56 GLN H 1 1
12 14230 1 1 56 GLN HA H 14.998 8.654 4.662 1.00 . A A . 56 GLN HA 1 1
12 14231 1 1 56 GLN HB2 H 13.690 9.663 6.545 1.00 . A A . 56 GLN HB2 1 1
12 14232 1 1 56 GLN HB3 H 13.189 8.037 7.004 1.00 . A A . 56 GLN HB3 1 1
12 14233 1 1 56 GLN HE21 H 16.331 8.158 9.604 1.00 . A A . 56 GLN HE21 1 1
12 14234 1 1 56 GLN HE22 H 15.910 9.622 10.415 1.00 . A A . 56 GLN HE22 1 1
12 14235 1 1 56 GLN HG2 H 15.311 7.475 7.730 1.00 . A A . 56 GLN HG2 1 1
12 14236 1 1 56 GLN HG3 H 16.086 8.715 6.751 1.00 . A A . 56 GLN HG3 1 1
12 14237 1 1 56 GLN N N 12.969 8.568 4.302 1.00 . A A . 56 GLN N 1 1
12 14238 1 1 56 GLN NE2 N 15.876 9.032 9.633 1.00 . A A . 56 GLN NE2 1 1
12 14239 1 1 56 GLN O O 13.507 5.872 5.494 1.00 . A A . 56 GLN O 1 1
12 14240 1 1 56 GLN OE1 O 14.639 10.515 8.514 1.00 . A A . 56 GLN OE1 1 1
12 14241 1 1 57 VAL C C 17.031 4.466 4.705 1.00 . A A . 57 VAL C 1 1
12 14242 1 1 57 VAL CA C 15.682 4.841 4.117 1.00 . A A . 57 VAL CA 1 1
12 14243 1 1 57 VAL CB C 15.680 4.507 2.612 1.00 . A A . 57 VAL CB 1 1
12 14244 1 1 57 VAL CG1 C 16.025 3.043 2.362 1.00 . A A . 57 VAL CG1 1 1
12 14245 1 1 57 VAL CG2 C 14.319 4.840 1.982 1.00 . A A . 57 VAL CG2 1 1
12 14246 1 1 57 VAL H H 16.042 6.914 4.020 1.00 . A A . 57 VAL H 1 1
12 14247 1 1 57 VAL HA H 14.915 4.259 4.597 1.00 . A A . 57 VAL HA 1 1
12 14248 1 1 57 VAL HB H 16.418 5.110 2.124 1.00 . A A . 57 VAL HB 1 1
12 14249 1 1 57 VAL HG11 H 15.285 2.410 2.835 1.00 . A A . 57 VAL HG11 1 1
12 14250 1 1 57 VAL HG12 H 16.992 2.829 2.768 1.00 . A A . 57 VAL HG12 1 1
12 14251 1 1 57 VAL HG13 H 16.032 2.852 1.302 1.00 . A A . 57 VAL HG13 1 1
12 14252 1 1 57 VAL HG21 H 14.113 5.900 2.113 1.00 . A A . 57 VAL HG21 1 1
12 14253 1 1 57 VAL HG22 H 13.551 4.265 2.478 1.00 . A A . 57 VAL HG22 1 1
12 14254 1 1 57 VAL HG23 H 14.339 4.600 0.936 1.00 . A A . 57 VAL HG23 1 1
12 14255 1 1 57 VAL N N 15.395 6.242 4.345 1.00 . A A . 57 VAL N 1 1
12 14256 1 1 57 VAL O O 18.035 5.181 4.507 1.00 . A A . 57 VAL O 1 1
12 14257 1 1 58 PHE C C 18.822 1.741 4.983 1.00 . A A . 58 PHE C 1 1
12 14258 1 1 58 PHE CA C 18.330 2.833 5.935 1.00 . A A . 58 PHE CA 1 1
12 14259 1 1 58 PHE CB C 18.156 2.247 7.328 1.00 . A A . 58 PHE CB 1 1
12 14260 1 1 58 PHE CD1 C 20.171 2.826 8.700 1.00 . A A . 58 PHE CD1 1 1
12 14261 1 1 58 PHE CD2 C 19.950 0.579 7.911 1.00 . A A . 58 PHE CD2 1 1
12 14262 1 1 58 PHE CE1 C 21.361 2.487 9.304 1.00 . A A . 58 PHE CE1 1 1
12 14263 1 1 58 PHE CE2 C 21.146 0.243 8.517 1.00 . A A . 58 PHE CE2 1 1
12 14264 1 1 58 PHE CG C 19.456 1.875 7.995 1.00 . A A . 58 PHE CG 1 1
12 14265 1 1 58 PHE CZ C 21.852 1.203 9.211 1.00 . A A . 58 PHE CZ 1 1
12 14266 1 1 58 PHE H H 16.248 2.862 5.616 1.00 . A A . 58 PHE H 1 1
12 14267 1 1 58 PHE HA H 19.053 3.627 5.962 1.00 . A A . 58 PHE HA 1 1
12 14268 1 1 58 PHE HB2 H 17.634 2.965 7.962 1.00 . A A . 58 PHE HB2 1 1
12 14269 1 1 58 PHE HB3 H 17.556 1.347 7.246 1.00 . A A . 58 PHE HB3 1 1
12 14270 1 1 58 PHE HD1 H 19.787 3.837 8.768 1.00 . A A . 58 PHE HD1 1 1
12 14271 1 1 58 PHE HD2 H 19.389 -0.172 7.355 1.00 . A A . 58 PHE HD2 1 1
12 14272 1 1 58 PHE HE1 H 21.921 3.231 9.850 1.00 . A A . 58 PHE HE1 1 1
12 14273 1 1 58 PHE HE2 H 21.518 -0.762 8.441 1.00 . A A . 58 PHE HE2 1 1
12 14274 1 1 58 PHE HZ H 22.789 0.944 9.695 1.00 . A A . 58 PHE HZ 1 1
12 14275 1 1 58 PHE N N 17.081 3.350 5.429 1.00 . A A . 58 PHE N 1 1
12 14276 1 1 58 PHE O O 18.070 0.825 4.645 1.00 . A A . 58 PHE O 1 1
12 14277 1 1 59 TRP C C 21.364 -0.201 4.172 1.00 . A A . 59 TRP C 1 1
12 14278 1 1 59 TRP CA C 20.590 0.948 3.552 1.00 . A A . 59 TRP CA 1 1
12 14279 1 1 59 TRP CB C 21.437 1.729 2.560 1.00 . A A . 59 TRP CB 1 1
12 14280 1 1 59 TRP CD1 C 20.571 4.105 2.140 1.00 . A A . 59 TRP CD1 1 1
12 14281 1 1 59 TRP CD2 C 19.787 2.571 0.708 1.00 . A A . 59 TRP CD2 1 1
12 14282 1 1 59 TRP CE2 C 19.242 3.817 0.367 1.00 . A A . 59 TRP CE2 1 1
12 14283 1 1 59 TRP CE3 C 19.442 1.453 -0.067 1.00 . A A . 59 TRP CE3 1 1
12 14284 1 1 59 TRP CG C 20.637 2.771 1.839 1.00 . A A . 59 TRP CG 1 1
12 14285 1 1 59 TRP CH2 C 18.029 2.877 -1.427 1.00 . A A . 59 TRP CH2 1 1
12 14286 1 1 59 TRP CZ2 C 18.366 3.980 -0.691 1.00 . A A . 59 TRP CZ2 1 1
12 14287 1 1 59 TRP CZ3 C 18.568 1.623 -1.127 1.00 . A A . 59 TRP CZ3 1 1
12 14288 1 1 59 TRP H H 20.664 2.486 4.997 1.00 . A A . 59 TRP H 1 1
12 14289 1 1 59 TRP HA H 19.739 0.526 3.022 1.00 . A A . 59 TRP HA 1 1
12 14290 1 1 59 TRP HB2 H 22.236 2.223 3.089 1.00 . A A . 59 TRP HB2 1 1
12 14291 1 1 59 TRP HB3 H 21.837 1.048 1.840 1.00 . A A . 59 TRP HB3 1 1
12 14292 1 1 59 TRP HD1 H 21.088 4.576 2.954 1.00 . A A . 59 TRP HD1 1 1
12 14293 1 1 59 TRP HE1 H 19.502 5.691 1.251 1.00 . A A . 59 TRP HE1 1 1
12 14294 1 1 59 TRP HE3 H 19.835 0.475 0.158 1.00 . A A . 59 TRP HE3 1 1
12 14295 1 1 59 TRP HH2 H 17.354 2.964 -2.256 1.00 . A A . 59 TRP HH2 1 1
12 14296 1 1 59 TRP HZ2 H 17.950 4.950 -0.932 1.00 . A A . 59 TRP HZ2 1 1
12 14297 1 1 59 TRP HZ3 H 18.284 0.768 -1.727 1.00 . A A . 59 TRP HZ3 1 1
12 14298 1 1 59 TRP N N 20.072 1.832 4.573 1.00 . A A . 59 TRP N 1 1
12 14299 1 1 59 TRP NE1 N 19.730 4.740 1.253 1.00 . A A . 59 TRP NE1 1 1
12 14300 1 1 59 TRP O O 22.348 0.022 4.878 1.00 . A A . 59 TRP O 1 1
12 14301 1 1 60 GLU C C 22.981 -2.761 3.991 1.00 . A A . 60 GLU C 1 1
12 14302 1 1 60 GLU CA C 21.546 -2.628 4.441 1.00 . A A . 60 GLU CA 1 1
12 14303 1 1 60 GLU CB C 20.766 -3.855 3.966 1.00 . A A . 60 GLU CB 1 1
12 14304 1 1 60 GLU CD C 18.995 -3.929 5.765 1.00 . A A . 60 GLU CD 1 1
12 14305 1 1 60 GLU CG C 19.279 -3.797 4.282 1.00 . A A . 60 GLU CG 1 1
12 14306 1 1 60 GLU H H 20.152 -1.510 3.312 1.00 . A A . 60 GLU H 1 1
12 14307 1 1 60 GLU HA H 21.502 -2.582 5.520 1.00 . A A . 60 GLU HA 1 1
12 14308 1 1 60 GLU HB2 H 20.879 -3.960 2.905 1.00 . A A . 60 GLU HB2 1 1
12 14309 1 1 60 GLU HB3 H 21.196 -4.729 4.449 1.00 . A A . 60 GLU HB3 1 1
12 14310 1 1 60 GLU HG2 H 18.895 -2.859 3.938 1.00 . A A . 60 GLU HG2 1 1
12 14311 1 1 60 GLU HG3 H 18.778 -4.605 3.766 1.00 . A A . 60 GLU HG3 1 1
12 14312 1 1 60 GLU N N 20.927 -1.410 3.907 1.00 . A A . 60 GLU N 1 1
12 14313 1 1 60 GLU O O 23.890 -2.923 4.814 1.00 . A A . 60 GLU O 1 1
12 14314 1 1 60 GLU OE1 O 19.116 -2.906 6.473 1.00 . A A . 60 GLU OE1 1 1
12 14315 1 1 60 GLU OE2 O 18.665 -5.035 6.230 1.00 . A A . 60 GLU OE2 1 1
12 14316 1 1 61 SER C C 25.489 -1.766 2.498 1.00 . A A . 61 SER C 1 1
12 14317 1 1 61 SER CA C 24.485 -2.842 2.071 1.00 . A A . 61 SER CA 1 1
12 14318 1 1 61 SER CB C 24.337 -2.858 0.549 1.00 . A A . 61 SER CB 1 1
12 14319 1 1 61 SER H H 22.393 -2.496 2.112 1.00 . A A . 61 SER H 1 1
12 14320 1 1 61 SER HA H 24.866 -3.802 2.391 1.00 . A A . 61 SER HA 1 1
12 14321 1 1 61 SER HB2 H 25.308 -2.698 0.105 1.00 . A A . 61 SER HB2 1 1
12 14322 1 1 61 SER HB3 H 23.939 -3.815 0.233 1.00 . A A . 61 SER HB3 1 1
12 14323 1 1 61 SER HG H 23.921 -1.287 -0.556 1.00 . A A . 61 SER HG 1 1
12 14324 1 1 61 SER N N 23.176 -2.667 2.685 1.00 . A A . 61 SER N 1 1
12 14325 1 1 61 SER O O 26.660 -2.046 2.721 1.00 . A A . 61 SER O 1 1
12 14326 1 1 61 SER OG O 23.459 -1.833 0.106 1.00 . A A . 61 SER OG 1 1
12 14327 1 1 62 THR C C 26.000 0.713 4.506 1.00 . A A . 62 THR C 1 1
12 14328 1 1 62 THR CA C 25.880 0.565 2.981 1.00 . A A . 62 THR CA 1 1
12 14329 1 1 62 THR CB C 25.373 1.878 2.371 1.00 . A A . 62 THR CB 1 1
12 14330 1 1 62 THR CG2 C 26.476 2.921 2.368 1.00 . A A . 62 THR CG2 1 1
12 14331 1 1 62 THR H H 24.052 -0.388 2.497 1.00 . A A . 62 THR H 1 1
12 14332 1 1 62 THR HA H 26.854 0.351 2.570 1.00 . A A . 62 THR HA 1 1
12 14333 1 1 62 THR HB H 24.539 2.239 2.940 1.00 . A A . 62 THR HB 1 1
12 14334 1 1 62 THR HG1 H 25.512 0.940 0.621 1.00 . A A . 62 THR HG1 1 1
12 14335 1 1 62 THR HG21 H 27.308 2.580 1.794 1.00 . A A . 62 THR HG21 1 1
12 14336 1 1 62 THR HG22 H 26.793 3.099 3.394 1.00 . A A . 62 THR HG22 1 1
12 14337 1 1 62 THR HG23 H 26.101 3.844 1.947 1.00 . A A . 62 THR HG23 1 1
12 14338 1 1 62 THR N N 25.010 -0.551 2.630 1.00 . A A . 62 THR N 1 1
12 14339 1 1 62 THR O O 27.100 0.721 5.064 1.00 . A A . 62 THR O 1 1
12 14340 1 1 62 THR OG1 O 24.952 1.639 1.017 1.00 . A A . 62 THR OG1 1 1
12 14341 1 1 63 GLY C C 24.659 2.314 7.138 1.00 . A A . 63 GLY C 1 1
12 14342 1 1 63 GLY CA C 24.850 0.901 6.629 1.00 . A A . 63 GLY CA 1 1
12 14343 1 1 63 GLY H H 24.021 0.897 4.661 1.00 . A A . 63 GLY H 1 1
12 14344 1 1 63 GLY HA2 H 24.050 0.277 7.009 1.00 . A A . 63 GLY HA2 1 1
12 14345 1 1 63 GLY HA3 H 25.799 0.524 7.006 1.00 . A A . 63 GLY HA3 1 1
12 14346 1 1 63 GLY N N 24.866 0.831 5.176 1.00 . A A . 63 GLY N 1 1
12 14347 1 1 63 GLY O O 24.999 2.647 8.276 1.00 . A A . 63 GLY O 1 1
12 14348 1 1 64 ARG C C 22.449 4.945 6.235 1.00 . A A . 64 ARG C 1 1
12 14349 1 1 64 ARG CA C 23.872 4.555 6.638 1.00 . A A . 64 ARG CA 1 1
12 14350 1 1 64 ARG CB C 24.895 5.480 5.972 1.00 . A A . 64 ARG CB 1 1
12 14351 1 1 64 ARG CD C 26.177 5.972 3.854 1.00 . A A . 64 ARG CD 1 1
12 14352 1 1 64 ARG CG C 24.876 5.442 4.448 1.00 . A A . 64 ARG CG 1 1
12 14353 1 1 64 ARG CZ C 27.624 7.929 4.278 1.00 . A A . 64 ARG CZ 1 1
12 14354 1 1 64 ARG H H 23.892 2.862 5.378 1.00 . A A . 64 ARG H 1 1
12 14355 1 1 64 ARG HA H 23.972 4.640 7.709 1.00 . A A . 64 ARG HA 1 1
12 14356 1 1 64 ARG HB2 H 24.703 6.493 6.303 1.00 . A A . 64 ARG HB2 1 1
12 14357 1 1 64 ARG HB3 H 25.883 5.187 6.304 1.00 . A A . 64 ARG HB3 1 1
12 14358 1 1 64 ARG HD2 H 27.010 5.401 4.241 1.00 . A A . 64 ARG HD2 1 1
12 14359 1 1 64 ARG HD3 H 26.129 5.853 2.774 1.00 . A A . 64 ARG HD3 1 1
12 14360 1 1 64 ARG HE H 25.609 7.945 4.303 1.00 . A A . 64 ARG HE 1 1
12 14361 1 1 64 ARG HG2 H 24.745 4.424 4.123 1.00 . A A . 64 ARG HG2 1 1
12 14362 1 1 64 ARG HG3 H 24.056 6.050 4.091 1.00 . A A . 64 ARG HG3 1 1
12 14363 1 1 64 ARG HH11 H 28.623 6.171 3.918 1.00 . A A . 64 ARG HH11 1 1
12 14364 1 1 64 ARG HH12 H 29.635 7.576 4.188 1.00 . A A . 64 ARG HH12 1 1
12 14365 1 1 64 ARG HH21 H 26.941 9.781 4.655 1.00 . A A . 64 ARG HH21 1 1
12 14366 1 1 64 ARG HH22 H 28.668 9.629 4.602 1.00 . A A . 64 ARG HH22 1 1
12 14367 1 1 64 ARG N N 24.121 3.172 6.277 1.00 . A A . 64 ARG N 1 1
12 14368 1 1 64 ARG NE N 26.403 7.369 4.165 1.00 . A A . 64 ARG NE 1 1
12 14369 1 1 64 ARG NH1 N 28.713 7.160 4.116 1.00 . A A . 64 ARG NH1 1 1
12 14370 1 1 64 ARG NH2 N 27.755 9.209 4.535 1.00 . A A . 64 ARG NH2 1 1
12 14371 1 1 64 ARG O O 21.945 4.449 5.231 1.00 . A A . 64 ARG O 1 1
12 14372 1 1 65 THR C C 20.601 7.436 5.701 1.00 . A A . 65 THR C 1 1
12 14373 1 1 65 THR CA C 20.487 6.281 6.690 1.00 . A A . 65 THR CA 1 1
12 14374 1 1 65 THR CB C 19.724 6.768 7.936 1.00 . A A . 65 THR CB 1 1
12 14375 1 1 65 THR CG2 C 18.217 6.695 7.725 1.00 . A A . 65 THR CG2 1 1
12 14376 1 1 65 THR H H 22.191 6.051 7.894 1.00 . A A . 65 THR H 1 1
12 14377 1 1 65 THR HA H 19.920 5.481 6.220 1.00 . A A . 65 THR HA 1 1
12 14378 1 1 65 THR HB H 20.003 7.785 8.142 1.00 . A A . 65 THR HB 1 1
12 14379 1 1 65 THR HG1 H 20.931 6.240 9.407 1.00 . A A . 65 THR HG1 1 1
12 14380 1 1 65 THR HG21 H 17.941 7.344 6.902 1.00 . A A . 65 THR HG21 1 1
12 14381 1 1 65 THR HG22 H 17.717 7.023 8.621 1.00 . A A . 65 THR HG22 1 1
12 14382 1 1 65 THR HG23 H 17.935 5.679 7.501 1.00 . A A . 65 THR HG23 1 1
12 14383 1 1 65 THR N N 21.796 5.779 7.033 1.00 . A A . 65 THR N 1 1
12 14384 1 1 65 THR O O 21.525 8.249 5.808 1.00 . A A . 65 THR O 1 1
12 14385 1 1 65 THR OG1 O 20.079 5.952 9.056 1.00 . A A . 65 THR OG1 1 1
12 14386 1 1 66 TYR C C 18.301 8.911 3.305 1.00 . A A . 66 TYR C 1 1
12 14387 1 1 66 TYR CA C 19.713 8.556 3.757 1.00 . A A . 66 TYR CA 1 1
12 14388 1 1 66 TYR CB C 20.569 8.102 2.575 1.00 . A A . 66 TYR CB 1 1
12 14389 1 1 66 TYR CD1 C 21.103 10.378 1.615 1.00 . A A . 66 TYR CD1 1 1
12 14390 1 1 66 TYR CD2 C 20.245 8.696 0.147 1.00 . A A . 66 TYR CD2 1 1
12 14391 1 1 66 TYR CE1 C 21.163 11.267 0.554 1.00 . A A . 66 TYR CE1 1 1
12 14392 1 1 66 TYR CE2 C 20.301 9.585 -0.917 1.00 . A A . 66 TYR CE2 1 1
12 14393 1 1 66 TYR CG C 20.647 9.074 1.418 1.00 . A A . 66 TYR CG 1 1
12 14394 1 1 66 TYR CZ C 20.768 10.870 -0.697 1.00 . A A . 66 TYR CZ 1 1
12 14395 1 1 66 TYR H H 18.962 6.832 4.739 1.00 . A A . 66 TYR H 1 1
12 14396 1 1 66 TYR HA H 20.164 9.412 4.203 1.00 . A A . 66 TYR HA 1 1
12 14397 1 1 66 TYR HB2 H 21.579 7.934 2.930 1.00 . A A . 66 TYR HB2 1 1
12 14398 1 1 66 TYR HB3 H 20.179 7.161 2.181 1.00 . A A . 66 TYR HB3 1 1
12 14399 1 1 66 TYR HD1 H 21.412 10.684 2.602 1.00 . A A . 66 TYR HD1 1 1
12 14400 1 1 66 TYR HD2 H 19.891 7.690 -0.022 1.00 . A A . 66 TYR HD2 1 1
12 14401 1 1 66 TYR HE1 H 21.519 12.270 0.716 1.00 . A A . 66 TYR HE1 1 1
12 14402 1 1 66 TYR HE2 H 19.982 9.269 -1.894 1.00 . A A . 66 TYR HE2 1 1
12 14403 1 1 66 TYR HH H 21.619 12.291 -1.678 1.00 . A A . 66 TYR HH 1 1
12 14404 1 1 66 TYR N N 19.684 7.503 4.758 1.00 . A A . 66 TYR N 1 1
12 14405 1 1 66 TYR O O 17.427 8.048 3.256 1.00 . A A . 66 TYR O 1 1
12 14406 1 1 66 TYR OH O 20.812 11.745 -1.745 1.00 . A A . 66 TYR OH 1 1
12 14407 1 1 67 TRP C C 16.851 10.448 0.916 1.00 . A A . 67 TRP C 1 1
12 14408 1 1 67 TRP CA C 16.803 10.602 2.417 1.00 . A A . 67 TRP CA 1 1
12 14409 1 1 67 TRP CB C 16.474 12.052 2.804 1.00 . A A . 67 TRP CB 1 1
12 14410 1 1 67 TRP CD1 C 15.624 11.487 5.152 1.00 . A A . 67 TRP CD1 1 1
12 14411 1 1 67 TRP CD2 C 16.907 13.318 5.053 1.00 . A A . 67 TRP CD2 1 1
12 14412 1 1 67 TRP CE2 C 16.529 13.118 6.404 1.00 . A A . 67 TRP CE2 1 1
12 14413 1 1 67 TRP CE3 C 17.737 14.413 4.758 1.00 . A A . 67 TRP CE3 1 1
12 14414 1 1 67 TRP CG C 16.341 12.265 4.280 1.00 . A A . 67 TRP CG 1 1
12 14415 1 1 67 TRP CH2 C 17.722 15.017 7.095 1.00 . A A . 67 TRP CH2 1 1
12 14416 1 1 67 TRP CZ2 C 16.927 13.958 7.436 1.00 . A A . 67 TRP CZ2 1 1
12 14417 1 1 67 TRP CZ3 C 18.134 15.243 5.779 1.00 . A A . 67 TRP CZ3 1 1
12 14418 1 1 67 TRP H H 18.810 10.853 3.072 1.00 . A A . 67 TRP H 1 1
12 14419 1 1 67 TRP HA H 16.040 9.953 2.819 1.00 . A A . 67 TRP HA 1 1
12 14420 1 1 67 TRP HB2 H 17.270 12.703 2.448 1.00 . A A . 67 TRP HB2 1 1
12 14421 1 1 67 TRP HB3 H 15.548 12.349 2.333 1.00 . A A . 67 TRP HB3 1 1
12 14422 1 1 67 TRP HD1 H 15.069 10.614 4.857 1.00 . A A . 67 TRP HD1 1 1
12 14423 1 1 67 TRP HE1 H 15.326 11.598 7.247 1.00 . A A . 67 TRP HE1 1 1
12 14424 1 1 67 TRP HE3 H 18.052 14.609 3.746 1.00 . A A . 67 TRP HE3 1 1
12 14425 1 1 67 TRP HH2 H 18.060 15.710 7.859 1.00 . A A . 67 TRP HH2 1 1
12 14426 1 1 67 TRP HZ2 H 16.633 13.802 8.454 1.00 . A A . 67 TRP HZ2 1 1
12 14427 1 1 67 TRP HZ3 H 18.757 16.102 5.555 1.00 . A A . 67 TRP HZ3 1 1
12 14428 1 1 67 TRP N N 18.099 10.189 2.971 1.00 . A A . 67 TRP N 1 1
12 14429 1 1 67 TRP NE1 N 15.745 11.986 6.426 1.00 . A A . 67 TRP NE1 1 1
12 14430 1 1 67 TRP O O 17.618 11.133 0.231 1.00 . A A . 67 TRP O 1 1
12 14431 1 1 68 VAL C C 14.856 9.743 -1.761 1.00 . A A . 68 VAL C 1 1
12 14432 1 1 68 VAL CA C 16.076 9.162 -1.025 1.00 . A A . 68 VAL CA 1 1
12 14433 1 1 68 VAL CB C 16.097 7.624 -1.191 1.00 . A A . 68 VAL CB 1 1
12 14434 1 1 68 VAL CG1 C 16.872 7.221 -2.433 1.00 . A A . 68 VAL CG1 1 1
12 14435 1 1 68 VAL CG2 C 16.684 6.953 0.043 1.00 . A A . 68 VAL CG2 1 1
12 14436 1 1 68 VAL H H 15.402 9.037 0.956 1.00 . A A . 68 VAL H 1 1
12 14437 1 1 68 VAL HA H 16.975 9.573 -1.450 1.00 . A A . 68 VAL HA 1 1
12 14438 1 1 68 VAL HB H 15.085 7.278 -1.309 1.00 . A A . 68 VAL HB 1 1
12 14439 1 1 68 VAL HG11 H 16.849 6.143 -2.545 1.00 . A A . 68 VAL HG11 1 1
12 14440 1 1 68 VAL HG12 H 17.894 7.563 -2.342 1.00 . A A . 68 VAL HG12 1 1
12 14441 1 1 68 VAL HG13 H 16.422 7.671 -3.321 1.00 . A A . 68 VAL HG13 1 1
12 14442 1 1 68 VAL HG21 H 17.724 7.252 0.156 1.00 . A A . 68 VAL HG21 1 1
12 14443 1 1 68 VAL HG22 H 16.641 5.896 -0.076 1.00 . A A . 68 VAL HG22 1 1
12 14444 1 1 68 VAL HG23 H 16.126 7.250 0.926 1.00 . A A . 68 VAL HG23 1 1
12 14445 1 1 68 VAL N N 16.041 9.534 0.395 1.00 . A A . 68 VAL N 1 1
12 14446 1 1 68 VAL O O 14.265 10.726 -1.316 1.00 . A A . 68 VAL O 1 1
12 14447 1 1 69 HIS C C 12.600 8.499 -4.205 1.00 . A A . 69 HIS C 1 1
12 14448 1 1 69 HIS CA C 13.456 9.664 -3.741 1.00 . A A . 69 HIS CA 1 1
12 14449 1 1 69 HIS CB C 14.056 10.417 -4.938 1.00 . A A . 69 HIS CB 1 1
12 14450 1 1 69 HIS CD2 C 13.942 12.994 -4.795 1.00 . A A . 69 HIS CD2 1 1
12 14451 1 1 69 HIS CE1 C 15.860 13.397 -3.837 1.00 . A A . 69 HIS CE1 1 1
12 14452 1 1 69 HIS CG C 14.544 11.809 -4.602 1.00 . A A . 69 HIS CG 1 1
12 14453 1 1 69 HIS H H 14.699 8.179 -2.967 1.00 . A A . 69 HIS H 1 1
12 14454 1 1 69 HIS HA H 12.842 10.342 -3.155 1.00 . A A . 69 HIS HA 1 1
12 14455 1 1 69 HIS HB2 H 14.901 9.854 -5.320 1.00 . A A . 69 HIS HB2 1 1
12 14456 1 1 69 HIS HB3 H 13.318 10.504 -5.713 1.00 . A A . 69 HIS HB3 1 1
12 14457 1 1 69 HIS HD1 H 16.433 11.423 -3.716 1.00 . A A . 69 HIS HD1 1 1
12 14458 1 1 69 HIS HD2 H 12.969 13.167 -5.237 1.00 . A A . 69 HIS HD2 1 1
12 14459 1 1 69 HIS HE1 H 16.699 13.910 -3.390 1.00 . A A . 69 HIS HE1 1 1
12 14460 1 1 69 HIS HE2 H 14.525 14.907 -4.167 1.00 . A A . 69 HIS HE2 1 1
12 14461 1 1 69 HIS N N 14.488 9.126 -2.887 1.00 . A A . 69 HIS N 1 1
12 14462 1 1 69 HIS ND1 N 15.750 12.080 -3.987 1.00 . A A . 69 HIS ND1 1 1
12 14463 1 1 69 HIS NE2 N 14.787 13.959 -4.313 1.00 . A A . 69 HIS NE2 1 1
12 14464 1 1 69 HIS O O 13.120 7.488 -4.652 1.00 . A A . 69 HIS O 1 1
12 14465 1 1 70 TRP C C 10.526 7.006 -5.861 1.00 . A A . 70 TRP C 1 1
12 14466 1 1 70 TRP CA C 10.353 7.545 -4.438 1.00 . A A . 70 TRP CA 1 1
12 14467 1 1 70 TRP CB C 8.909 8.002 -4.222 1.00 . A A . 70 TRP CB 1 1
12 14468 1 1 70 TRP CD1 C 8.492 9.573 -2.230 1.00 . A A . 70 TRP CD1 1 1
12 14469 1 1 70 TRP CD2 C 8.360 7.393 -1.732 1.00 . A A . 70 TRP CD2 1 1
12 14470 1 1 70 TRP CE2 C 8.130 8.124 -0.560 1.00 . A A . 70 TRP CE2 1 1
12 14471 1 1 70 TRP CE3 C 8.331 6.009 -1.671 1.00 . A A . 70 TRP CE3 1 1
12 14472 1 1 70 TRP CG C 8.598 8.328 -2.784 1.00 . A A . 70 TRP CG 1 1
12 14473 1 1 70 TRP CH2 C 7.830 6.154 0.691 1.00 . A A . 70 TRP CH2 1 1
12 14474 1 1 70 TRP CZ2 C 7.867 7.532 0.658 1.00 . A A . 70 TRP CZ2 1 1
12 14475 1 1 70 TRP CZ3 C 8.067 5.395 -0.459 1.00 . A A . 70 TRP CZ3 1 1
12 14476 1 1 70 TRP H H 10.910 9.476 -3.741 1.00 . A A . 70 TRP H 1 1
12 14477 1 1 70 TRP HA H 10.571 6.743 -3.756 1.00 . A A . 70 TRP HA 1 1
12 14478 1 1 70 TRP HB2 H 8.727 8.895 -4.816 1.00 . A A . 70 TRP HB2 1 1
12 14479 1 1 70 TRP HB3 H 8.244 7.226 -4.541 1.00 . A A . 70 TRP HB3 1 1
12 14480 1 1 70 TRP HD1 H 8.620 10.493 -2.763 1.00 . A A . 70 TRP HD1 1 1
12 14481 1 1 70 TRP HE1 H 8.098 10.202 -0.259 1.00 . A A . 70 TRP HE1 1 1
12 14482 1 1 70 TRP HE3 H 8.493 5.399 -2.558 1.00 . A A . 70 TRP HE3 1 1
12 14483 1 1 70 TRP HH2 H 7.632 5.654 1.615 1.00 . A A . 70 TRP HH2 1 1
12 14484 1 1 70 TRP HZ2 H 7.682 8.118 1.558 1.00 . A A . 70 TRP HZ2 1 1
12 14485 1 1 70 TRP HZ3 H 8.027 4.325 -0.393 1.00 . A A . 70 TRP HZ3 1 1
12 14486 1 1 70 TRP N N 11.269 8.639 -4.122 1.00 . A A . 70 TRP N 1 1
12 14487 1 1 70 TRP NE1 N 8.215 9.452 -0.880 1.00 . A A . 70 TRP NE1 1 1
12 14488 1 1 70 TRP O O 10.457 5.796 -6.082 1.00 . A A . 70 TRP O 1 1
12 14489 1 1 71 HIS C C 12.006 6.516 -8.511 1.00 . A A . 71 HIS C 1 1
12 14490 1 1 71 HIS CA C 10.841 7.500 -8.234 1.00 . A A . 71 HIS CA 1 1
12 14491 1 1 71 HIS CB C 10.972 8.733 -9.144 1.00 . A A . 71 HIS CB 1 1
12 14492 1 1 71 HIS CD2 C 13.175 9.884 -8.345 1.00 . A A . 71 HIS CD2 1 1
12 14493 1 1 71 HIS CE1 C 14.270 9.758 -10.247 1.00 . A A . 71 HIS CE1 1 1
12 14494 1 1 71 HIS CG C 12.372 9.280 -9.256 1.00 . A A . 71 HIS CG 1 1
12 14495 1 1 71 HIS H H 10.865 8.839 -6.575 1.00 . A A . 71 HIS H 1 1
12 14496 1 1 71 HIS HA H 9.910 7.005 -8.477 1.00 . A A . 71 HIS HA 1 1
12 14497 1 1 71 HIS HB2 H 10.649 8.478 -10.137 1.00 . A A . 71 HIS HB2 1 1
12 14498 1 1 71 HIS HB3 H 10.339 9.526 -8.754 1.00 . A A . 71 HIS HB3 1 1
12 14499 1 1 71 HIS HD1 H 12.768 8.840 -11.277 1.00 . A A . 71 HIS HD1 1 1
12 14500 1 1 71 HIS HD2 H 12.940 10.081 -7.322 1.00 . A A . 71 HIS HD2 1 1
12 14501 1 1 71 HIS HE1 H 15.037 9.856 -10.998 1.00 . A A . 71 HIS HE1 1 1
12 14502 1 1 71 HIS HE2 H 15.117 10.676 -8.616 1.00 . A A . 71 HIS HE2 1 1
12 14503 1 1 71 HIS N N 10.765 7.897 -6.826 1.00 . A A . 71 HIS N 1 1
12 14504 1 1 71 HIS ND1 N 13.095 9.223 -10.433 1.00 . A A . 71 HIS ND1 1 1
12 14505 1 1 71 HIS NE2 N 14.357 10.168 -9.000 1.00 . A A . 71 HIS NE2 1 1
12 14506 1 1 71 HIS O O 12.012 5.851 -9.536 1.00 . A A . 71 HIS O 1 1
12 14507 1 1 72 MET C C 14.261 4.467 -6.961 1.00 . A A . 72 MET C 1 1
12 14508 1 1 72 MET CA C 14.186 5.689 -7.850 1.00 . A A . 72 MET CA 1 1
12 14509 1 1 72 MET CB C 15.425 6.585 -7.637 1.00 . A A . 72 MET CB 1 1
12 14510 1 1 72 MET CE C 17.886 8.436 -6.967 1.00 . A A . 72 MET CE 1 1
12 14511 1 1 72 MET CG C 15.736 6.860 -6.177 1.00 . A A . 72 MET CG 1 1
12 14512 1 1 72 MET H H 12.881 6.938 -6.744 1.00 . A A . 72 MET H 1 1
12 14513 1 1 72 MET HA H 14.168 5.368 -8.890 1.00 . A A . 72 MET HA 1 1
12 14514 1 1 72 MET HB2 H 16.287 6.103 -8.090 1.00 . A A . 72 MET HB2 1 1
12 14515 1 1 72 MET HB3 H 15.255 7.519 -8.128 1.00 . A A . 72 MET HB3 1 1
12 14516 1 1 72 MET HE1 H 18.375 9.400 -6.938 1.00 . A A . 72 MET HE1 1 1
12 14517 1 1 72 MET HE2 H 17.582 8.220 -7.978 1.00 . A A . 72 MET HE2 1 1
12 14518 1 1 72 MET HE3 H 18.580 7.680 -6.632 1.00 . A A . 72 MET HE3 1 1
12 14519 1 1 72 MET HG2 H 14.821 6.786 -5.601 1.00 . A A . 72 MET HG2 1 1
12 14520 1 1 72 MET HG3 H 16.433 6.106 -5.823 1.00 . A A . 72 MET HG3 1 1
12 14521 1 1 72 MET N N 12.982 6.472 -7.609 1.00 . A A . 72 MET N 1 1
12 14522 1 1 72 MET O O 15.263 3.746 -6.944 1.00 . A A . 72 MET O 1 1
12 14523 1 1 72 MET SD S 16.457 8.492 -5.893 1.00 . A A . 72 MET SD 1 1
12 14524 1 1 73 LEU C C 12.318 1.967 -5.860 1.00 . A A . 73 LEU C 1 1
12 14525 1 1 73 LEU CA C 13.143 3.103 -5.296 1.00 . A A . 73 LEU CA 1 1
12 14526 1 1 73 LEU CB C 12.576 3.560 -3.948 1.00 . A A . 73 LEU CB 1 1
12 14527 1 1 73 LEU CD1 C 12.696 4.990 -1.914 1.00 . A A . 73 LEU CD1 1 1
12 14528 1 1 73 LEU CD2 C 14.802 4.028 -2.876 1.00 . A A . 73 LEU CD2 1 1
12 14529 1 1 73 LEU CG C 13.408 4.576 -3.191 1.00 . A A . 73 LEU CG 1 1
12 14530 1 1 73 LEU H H 12.392 4.796 -6.318 1.00 . A A . 73 LEU H 1 1
12 14531 1 1 73 LEU HA H 14.164 2.756 -5.149 1.00 . A A . 73 LEU HA 1 1
12 14532 1 1 73 LEU HB2 H 11.596 3.972 -4.131 1.00 . A A . 73 LEU HB2 1 1
12 14533 1 1 73 LEU HB3 H 12.474 2.684 -3.318 1.00 . A A . 73 LEU HB3 1 1
12 14534 1 1 73 LEU HD11 H 12.560 4.120 -1.287 1.00 . A A . 73 LEU HD11 1 1
12 14535 1 1 73 LEU HD12 H 11.737 5.428 -2.144 1.00 . A A . 73 LEU HD12 1 1
12 14536 1 1 73 LEU HD13 H 13.309 5.715 -1.367 1.00 . A A . 73 LEU HD13 1 1
12 14537 1 1 73 LEU HD21 H 15.297 3.789 -3.808 1.00 . A A . 73 LEU HD21 1 1
12 14538 1 1 73 LEU HD22 H 14.699 3.123 -2.283 1.00 . A A . 73 LEU HD22 1 1
12 14539 1 1 73 LEU HD23 H 15.369 4.760 -2.331 1.00 . A A . 73 LEU HD23 1 1
12 14540 1 1 73 LEU HG H 13.539 5.465 -3.796 1.00 . A A . 73 LEU HG 1 1
12 14541 1 1 73 LEU N N 13.193 4.222 -6.221 1.00 . A A . 73 LEU N 1 1
12 14542 1 1 73 LEU O O 11.200 2.166 -6.336 1.00 . A A . 73 LEU O 1 1
12 14543 1 1 74 GLU C C 11.662 -1.150 -4.989 1.00 . A A . 74 GLU C 1 1
12 14544 1 1 74 GLU CA C 12.164 -0.410 -6.231 1.00 . A A . 74 GLU CA 1 1
12 14545 1 1 74 GLU CB C 13.082 -1.307 -7.068 1.00 . A A . 74 GLU CB 1 1
12 14546 1 1 74 GLU CD C 13.271 -3.236 -8.677 1.00 . A A . 74 GLU CD 1 1
12 14547 1 1 74 GLU CG C 12.407 -2.551 -7.638 1.00 . A A . 74 GLU CG 1 1
12 14548 1 1 74 GLU H H 13.788 0.680 -5.472 1.00 . A A . 74 GLU H 1 1
12 14549 1 1 74 GLU HA H 11.315 -0.102 -6.833 1.00 . A A . 74 GLU HA 1 1
12 14550 1 1 74 GLU HB2 H 13.475 -0.729 -7.889 1.00 . A A . 74 GLU HB2 1 1
12 14551 1 1 74 GLU HB3 H 13.892 -1.629 -6.446 1.00 . A A . 74 GLU HB3 1 1
12 14552 1 1 74 GLU HG2 H 12.210 -3.246 -6.829 1.00 . A A . 74 GLU HG2 1 1
12 14553 1 1 74 GLU HG3 H 11.478 -2.253 -8.087 1.00 . A A . 74 GLU HG3 1 1
12 14554 1 1 74 GLU N N 12.877 0.777 -5.814 1.00 . A A . 74 GLU N 1 1
12 14555 1 1 74 GLU O O 12.428 -1.368 -4.056 1.00 . A A . 74 GLU O 1 1
12 14556 1 1 74 GLU OE1 O 14.275 -3.875 -8.300 1.00 . A A . 74 GLU OE1 1 1
12 14557 1 1 74 GLU OE2 O 12.939 -3.152 -9.884 1.00 . A A . 74 GLU OE2 1 1
12 14558 1 1 75 ILE C C 10.017 -3.621 -3.757 1.00 . A A . 75 ILE C 1 1
12 14559 1 1 75 ILE CA C 9.814 -2.111 -3.794 1.00 . A A . 75 ILE CA 1 1
12 14560 1 1 75 ILE CB C 8.319 -1.769 -3.623 1.00 . A A . 75 ILE CB 1 1
12 14561 1 1 75 ILE CD1 C 5.991 -2.118 -4.578 1.00 . A A . 75 ILE CD1 1 1
12 14562 1 1 75 ILE CG1 C 7.466 -2.348 -4.758 1.00 . A A . 75 ILE CG1 1 1
12 14563 1 1 75 ILE CG2 C 8.136 -0.258 -3.566 1.00 . A A . 75 ILE CG2 1 1
12 14564 1 1 75 ILE H H 9.864 -1.436 -5.801 1.00 . A A . 75 ILE H 1 1
12 14565 1 1 75 ILE HA H 10.353 -1.689 -2.944 1.00 . A A . 75 ILE HA 1 1
12 14566 1 1 75 ILE HB H 7.975 -2.184 -2.687 1.00 . A A . 75 ILE HB 1 1
12 14567 1 1 75 ILE HD11 H 5.801 -1.054 -4.552 1.00 . A A . 75 ILE HD11 1 1
12 14568 1 1 75 ILE HD12 H 5.655 -2.562 -3.654 1.00 . A A . 75 ILE HD12 1 1
12 14569 1 1 75 ILE HD13 H 5.453 -2.561 -5.402 1.00 . A A . 75 ILE HD13 1 1
12 14570 1 1 75 ILE HG12 H 7.764 -1.891 -5.692 1.00 . A A . 75 ILE HG12 1 1
12 14571 1 1 75 ILE HG13 H 7.640 -3.418 -4.816 1.00 . A A . 75 ILE HG13 1 1
12 14572 1 1 75 ILE HG21 H 8.683 0.141 -2.711 1.00 . A A . 75 ILE HG21 1 1
12 14573 1 1 75 ILE HG22 H 7.094 -0.022 -3.468 1.00 . A A . 75 ILE HG22 1 1
12 14574 1 1 75 ILE HG23 H 8.527 0.178 -4.475 1.00 . A A . 75 ILE HG23 1 1
12 14575 1 1 75 ILE N N 10.398 -1.529 -4.991 1.00 . A A . 75 ILE N 1 1
12 14576 1 1 75 ILE O O 9.671 -4.340 -4.709 1.00 . A A . 75 ILE O 1 1
12 14577 1 1 76 LEU C C 9.796 -5.992 -1.465 1.00 . A A . 76 LEU C 1 1
12 14578 1 1 76 LEU CA C 10.798 -5.510 -2.484 1.00 . A A . 76 LEU CA 1 1
12 14579 1 1 76 LEU CB C 12.223 -5.806 -2.014 1.00 . A A . 76 LEU CB 1 1
12 14580 1 1 76 LEU CD1 C 14.689 -5.641 -2.369 1.00 . A A . 76 LEU CD1 1 1
12 14581 1 1 76 LEU CD2 C 13.188 -6.036 -4.325 1.00 . A A . 76 LEU CD2 1 1
12 14582 1 1 76 LEU CG C 13.326 -5.351 -2.959 1.00 . A A . 76 LEU CG 1 1
12 14583 1 1 76 LEU H H 10.963 -3.464 -2.017 1.00 . A A . 76 LEU H 1 1
12 14584 1 1 76 LEU HA H 10.619 -6.012 -3.425 1.00 . A A . 76 LEU HA 1 1
12 14585 1 1 76 LEU HB2 H 12.372 -5.318 -1.061 1.00 . A A . 76 LEU HB2 1 1
12 14586 1 1 76 LEU HB3 H 12.323 -6.872 -1.867 1.00 . A A . 76 LEU HB3 1 1
12 14587 1 1 76 LEU HD11 H 15.460 -5.298 -3.049 1.00 . A A . 76 LEU HD11 1 1
12 14588 1 1 76 LEU HD12 H 14.801 -6.703 -2.217 1.00 . A A . 76 LEU HD12 1 1
12 14589 1 1 76 LEU HD13 H 14.787 -5.124 -1.425 1.00 . A A . 76 LEU HD13 1 1
12 14590 1 1 76 LEU HD21 H 13.980 -5.689 -4.979 1.00 . A A . 76 LEU HD21 1 1
12 14591 1 1 76 LEU HD22 H 12.237 -5.807 -4.755 1.00 . A A . 76 LEU HD22 1 1
12 14592 1 1 76 LEU HD23 H 13.282 -7.101 -4.198 1.00 . A A . 76 LEU HD23 1 1
12 14593 1 1 76 LEU HG H 13.247 -4.288 -3.123 1.00 . A A . 76 LEU HG 1 1
12 14594 1 1 76 LEU N N 10.612 -4.091 -2.684 1.00 . A A . 76 LEU N 1 1
12 14595 1 1 76 LEU O O 9.352 -7.149 -1.505 1.00 . A A . 76 LEU O 1 1
12 14596 1 1 77 GLY C C 9.114 -6.511 1.376 1.00 . A A . 77 GLY C 1 1
12 14597 1 1 77 GLY CA C 8.519 -5.436 0.513 1.00 . A A . 77 GLY CA 1 1
12 14598 1 1 77 GLY H H 9.784 -4.167 -0.616 1.00 . A A . 77 GLY H 1 1
12 14599 1 1 77 GLY HA2 H 8.318 -4.558 1.110 1.00 . A A . 77 GLY HA2 1 1
12 14600 1 1 77 GLY HA3 H 7.597 -5.800 0.094 1.00 . A A . 77 GLY HA3 1 1
12 14601 1 1 77 GLY N N 9.425 -5.093 -0.560 1.00 . A A . 77 GLY N 1 1
12 14602 1 1 77 GLY O O 10.151 -6.295 2.022 1.00 . A A . 77 GLY O 1 1
12 14603 1 1 78 PHE C C 9.546 -9.774 0.874 1.00 . A A . 78 PHE C 1 1
12 14604 1 1 78 PHE CA C 9.096 -8.842 1.983 1.00 . A A . 78 PHE CA 1 1
12 14605 1 1 78 PHE CB C 8.105 -9.533 2.926 1.00 . A A . 78 PHE CB 1 1
12 14606 1 1 78 PHE CD1 C 9.620 -10.296 4.760 1.00 . A A . 78 PHE CD1 1 1
12 14607 1 1 78 PHE CD2 C 8.383 -11.941 3.557 1.00 . A A . 78 PHE CD2 1 1
12 14608 1 1 78 PHE CE1 C 10.189 -11.283 5.538 1.00 . A A . 78 PHE CE1 1 1
12 14609 1 1 78 PHE CE2 C 8.945 -12.936 4.332 1.00 . A A . 78 PHE CE2 1 1
12 14610 1 1 78 PHE CG C 8.715 -10.613 3.764 1.00 . A A . 78 PHE CG 1 1
12 14611 1 1 78 PHE CZ C 9.855 -12.605 5.328 1.00 . A A . 78 PHE CZ 1 1
12 14612 1 1 78 PHE H H 7.607 -7.752 0.937 1.00 . A A . 78 PHE H 1 1
12 14613 1 1 78 PHE HA H 9.954 -8.515 2.545 1.00 . A A . 78 PHE HA 1 1
12 14614 1 1 78 PHE HB2 H 7.685 -8.786 3.597 1.00 . A A . 78 PHE HB2 1 1
12 14615 1 1 78 PHE HB3 H 7.300 -9.965 2.341 1.00 . A A . 78 PHE HB3 1 1
12 14616 1 1 78 PHE HD1 H 9.886 -9.269 4.918 1.00 . A A . 78 PHE HD1 1 1
12 14617 1 1 78 PHE HD2 H 7.679 -12.195 2.775 1.00 . A A . 78 PHE HD2 1 1
12 14618 1 1 78 PHE HE1 H 10.897 -11.022 6.326 1.00 . A A . 78 PHE HE1 1 1
12 14619 1 1 78 PHE HE2 H 8.682 -13.970 4.158 1.00 . A A . 78 PHE HE2 1 1
12 14620 1 1 78 PHE HZ H 10.300 -13.369 5.928 1.00 . A A . 78 PHE HZ 1 1
12 14621 1 1 78 PHE N N 8.492 -7.675 1.371 1.00 . A A . 78 PHE N 1 1
12 14622 1 1 78 PHE O O 8.791 -10.041 -0.067 1.00 . A A . 78 PHE O 1 1
12 14623 1 1 79 GLU C C 10.608 -12.177 -0.600 1.00 . A A . 79 GLU C 1 1
12 14624 1 1 79 GLU CA C 11.455 -11.031 -0.060 1.00 . A A . 79 GLU CA 1 1
12 14625 1 1 79 GLU CB C 12.788 -11.562 0.473 1.00 . A A . 79 GLU CB 1 1
12 14626 1 1 79 GLU CD C 13.974 -12.671 2.422 1.00 . A A . 79 GLU CD 1 1
12 14627 1 1 79 GLU CG C 12.645 -12.387 1.741 1.00 . A A . 79 GLU CG 1 1
12 14628 1 1 79 GLU H H 11.281 -10.085 1.825 1.00 . A A . 79 GLU H 1 1
12 14629 1 1 79 GLU HA H 11.664 -10.357 -0.872 1.00 . A A . 79 GLU HA 1 1
12 14630 1 1 79 GLU HB2 H 13.239 -12.179 -0.279 1.00 . A A . 79 GLU HB2 1 1
12 14631 1 1 79 GLU HB3 H 13.425 -10.712 0.694 1.00 . A A . 79 GLU HB3 1 1
12 14632 1 1 79 GLU HG2 H 12.010 -11.857 2.431 1.00 . A A . 79 GLU HG2 1 1
12 14633 1 1 79 GLU HG3 H 12.181 -13.325 1.487 1.00 . A A . 79 GLU HG3 1 1
12 14634 1 1 79 GLU N N 10.790 -10.257 0.991 1.00 . A A . 79 GLU N 1 1
12 14635 1 1 79 GLU O O 10.761 -12.566 -1.758 1.00 . A A . 79 GLU O 1 1
12 14636 1 1 79 GLU OE1 O 14.430 -11.825 3.224 1.00 . A A . 79 GLU OE1 1 1
12 14637 1 1 79 GLU OE2 O 14.572 -13.736 2.141 1.00 . A A . 79 GLU OE2 1 1
12 14638 1 1 80 GLU C C 7.444 -13.587 0.092 1.00 . A A . 80 GLU C 1 1
12 14639 1 1 80 GLU CA C 8.908 -13.856 -0.223 1.00 . A A . 80 GLU CA 1 1
12 14640 1 1 80 GLU CB C 9.391 -15.162 0.416 1.00 . A A . 80 GLU CB 1 1
12 14641 1 1 80 GLU CD C 10.291 -16.340 2.465 1.00 . A A . 80 GLU CD 1 1
12 14642 1 1 80 GLU CG C 9.646 -15.068 1.918 1.00 . A A . 80 GLU CG 1 1
12 14643 1 1 80 GLU H H 9.688 -12.421 1.148 1.00 . A A . 80 GLU H 1 1
12 14644 1 1 80 GLU HA H 9.026 -13.925 -1.291 1.00 . A A . 80 GLU HA 1 1
12 14645 1 1 80 GLU HB2 H 8.644 -15.927 0.249 1.00 . A A . 80 GLU HB2 1 1
12 14646 1 1 80 GLU HB3 H 10.314 -15.457 -0.066 1.00 . A A . 80 GLU HB3 1 1
12 14647 1 1 80 GLU HG2 H 10.291 -14.228 2.115 1.00 . A A . 80 GLU HG2 1 1
12 14648 1 1 80 GLU HG3 H 8.705 -14.918 2.422 1.00 . A A . 80 GLU HG3 1 1
12 14649 1 1 80 GLU N N 9.754 -12.751 0.223 1.00 . A A . 80 GLU N 1 1
12 14650 1 1 80 GLU O O 6.664 -14.513 0.301 1.00 . A A . 80 GLU O 1 1
12 14651 1 1 80 GLU OE1 O 11.534 -16.431 2.434 1.00 . A A . 80 GLU OE1 1 1
12 14652 1 1 80 GLU OE2 O 9.562 -17.244 2.908 1.00 . A A . 80 GLU OE2 1 1
13 14653 1 1 4 MET C C 13.257 4.658 -16.259 1.00 . A A . 4 MET C 1 1
13 14654 1 1 4 MET CA C 14.420 4.781 -17.228 1.00 . A A . 4 MET CA 1 1
13 14655 1 1 4 MET CB C 14.264 6.041 -18.072 1.00 . A A . 4 MET CB 1 1
13 14656 1 1 4 MET CE C 14.239 10.077 -17.057 1.00 . A A . 4 MET CE 1 1
13 14657 1 1 4 MET CG C 14.366 7.331 -17.286 1.00 . A A . 4 MET CG 1 1
13 14658 1 1 4 MET H H 13.650 3.109 -18.258 1.00 . A A . 4 MET H 1 1
13 14659 1 1 4 MET HA H 15.338 4.835 -16.668 1.00 . A A . 4 MET HA 1 1
13 14660 1 1 4 MET HB2 H 15.042 6.049 -18.828 1.00 . A A . 4 MET HB2 1 1
13 14661 1 1 4 MET HB3 H 13.299 6.011 -18.561 1.00 . A A . 4 MET HB3 1 1
13 14662 1 1 4 MET HE1 H 13.571 9.915 -16.232 1.00 . A A . 4 MET HE1 1 1
13 14663 1 1 4 MET HE2 H 14.033 11.038 -17.509 1.00 . A A . 4 MET HE2 1 1
13 14664 1 1 4 MET HE3 H 15.261 10.055 -16.696 1.00 . A A . 4 MET HE3 1 1
13 14665 1 1 4 MET HG2 H 13.660 7.293 -16.459 1.00 . A A . 4 MET HG2 1 1
13 14666 1 1 4 MET HG3 H 15.369 7.425 -16.900 1.00 . A A . 4 MET HG3 1 1
13 14667 1 1 4 MET N N 14.477 3.613 -18.090 1.00 . A A . 4 MET N 1 1
13 14668 1 1 4 MET O O 12.269 3.991 -16.561 1.00 . A A . 4 MET O 1 1
13 14669 1 1 4 MET SD S 13.997 8.795 -18.266 1.00 . A A . 4 MET SD 1 1
13 14670 1 1 5 ARG C C 11.041 5.939 -14.714 1.00 . A A . 5 ARG C 1 1
13 14671 1 1 5 ARG CA C 12.296 5.304 -14.138 1.00 . A A . 5 ARG CA 1 1
13 14672 1 1 5 ARG CB C 12.772 6.029 -12.873 1.00 . A A . 5 ARG CB 1 1
13 14673 1 1 5 ARG CD C 10.833 7.262 -11.856 1.00 . A A . 5 ARG CD 1 1
13 14674 1 1 5 ARG CG C 11.769 6.071 -11.734 1.00 . A A . 5 ARG CG 1 1
13 14675 1 1 5 ARG CZ C 11.001 9.726 -12.041 1.00 . A A . 5 ARG CZ 1 1
13 14676 1 1 5 ARG H H 14.202 5.790 -14.916 1.00 . A A . 5 ARG H 1 1
13 14677 1 1 5 ARG HA H 12.081 4.280 -13.888 1.00 . A A . 5 ARG HA 1 1
13 14678 1 1 5 ARG HB2 H 13.671 5.552 -12.517 1.00 . A A . 5 ARG HB2 1 1
13 14679 1 1 5 ARG HB3 H 13.015 7.058 -13.133 1.00 . A A . 5 ARG HB3 1 1
13 14680 1 1 5 ARG HD2 H 10.189 7.101 -12.710 1.00 . A A . 5 ARG HD2 1 1
13 14681 1 1 5 ARG HD3 H 10.220 7.334 -10.960 1.00 . A A . 5 ARG HD3 1 1
13 14682 1 1 5 ARG HE H 12.548 8.475 -12.144 1.00 . A A . 5 ARG HE 1 1
13 14683 1 1 5 ARG HG2 H 11.189 5.173 -11.760 1.00 . A A . 5 ARG HG2 1 1
13 14684 1 1 5 ARG HG3 H 12.308 6.137 -10.795 1.00 . A A . 5 ARG HG3 1 1
13 14685 1 1 5 ARG HH11 H 9.124 9.045 -11.682 1.00 . A A . 5 ARG HH11 1 1
13 14686 1 1 5 ARG HH12 H 9.259 10.767 -11.886 1.00 . A A . 5 ARG HH12 1 1
13 14687 1 1 5 ARG HH21 H 12.760 10.687 -12.354 1.00 . A A . 5 ARG HH21 1 1
13 14688 1 1 5 ARG HH22 H 11.348 11.701 -12.209 1.00 . A A . 5 ARG HH22 1 1
13 14689 1 1 5 ARG N N 13.364 5.308 -15.118 1.00 . A A . 5 ARG N 1 1
13 14690 1 1 5 ARG NE N 11.563 8.516 -12.013 1.00 . A A . 5 ARG NE 1 1
13 14691 1 1 5 ARG NH1 N 9.700 9.849 -11.838 1.00 . A A . 5 ARG NH1 1 1
13 14692 1 1 5 ARG NH2 N 11.756 10.791 -12.213 1.00 . A A . 5 ARG NH2 1 1
13 14693 1 1 5 ARG O O 9.918 5.599 -14.350 1.00 . A A . 5 ARG O 1 1
13 14694 1 1 6 SER C C 9.478 6.794 -17.410 1.00 . A A . 6 SER C 1 1
13 14695 1 1 6 SER CA C 10.141 7.591 -16.270 1.00 . A A . 6 SER CA 1 1
13 14696 1 1 6 SER CB C 10.646 8.941 -16.793 1.00 . A A . 6 SER CB 1 1
13 14697 1 1 6 SER H H 12.145 7.087 -15.919 1.00 . A A . 6 SER H 1 1
13 14698 1 1 6 SER HA H 9.403 7.776 -15.510 1.00 . A A . 6 SER HA 1 1
13 14699 1 1 6 SER HB2 H 11.364 8.783 -17.582 1.00 . A A . 6 SER HB2 1 1
13 14700 1 1 6 SER HB3 H 9.817 9.517 -17.175 1.00 . A A . 6 SER HB3 1 1
13 14701 1 1 6 SER HG H 11.262 10.624 -15.983 1.00 . A A . 6 SER HG 1 1
13 14702 1 1 6 SER N N 11.231 6.867 -15.651 1.00 . A A . 6 SER N 1 1
13 14703 1 1 6 SER O O 8.712 7.341 -18.189 1.00 . A A . 6 SER O 1 1
13 14704 1 1 6 SER OG O 11.270 9.682 -15.756 1.00 . A A . 6 SER OG 1 1
13 14705 1 1 7 GLU C C 7.673 4.329 -18.067 1.00 . A A . 7 GLU C 1 1
13 14706 1 1 7 GLU CA C 9.109 4.649 -18.492 1.00 . A A . 7 GLU CA 1 1
13 14707 1 1 7 GLU CB C 9.866 3.341 -18.707 1.00 . A A . 7 GLU CB 1 1
13 14708 1 1 7 GLU CD C 11.854 2.187 -19.721 1.00 . A A . 7 GLU CD 1 1
13 14709 1 1 7 GLU CG C 11.204 3.520 -19.408 1.00 . A A . 7 GLU CG 1 1
13 14710 1 1 7 GLU H H 10.441 5.110 -16.915 1.00 . A A . 7 GLU H 1 1
13 14711 1 1 7 GLU HA H 9.075 5.193 -19.425 1.00 . A A . 7 GLU HA 1 1
13 14712 1 1 7 GLU HB2 H 10.056 2.891 -17.751 1.00 . A A . 7 GLU HB2 1 1
13 14713 1 1 7 GLU HB3 H 9.266 2.672 -19.299 1.00 . A A . 7 GLU HB3 1 1
13 14714 1 1 7 GLU HG2 H 11.043 4.059 -20.330 1.00 . A A . 7 GLU HG2 1 1
13 14715 1 1 7 GLU HG3 H 11.873 4.081 -18.755 1.00 . A A . 7 GLU HG3 1 1
13 14716 1 1 7 GLU N N 9.769 5.499 -17.510 1.00 . A A . 7 GLU N 1 1
13 14717 1 1 7 GLU O O 6.898 3.756 -18.834 1.00 . A A . 7 GLU O 1 1
13 14718 1 1 7 GLU OE1 O 12.570 1.646 -18.864 1.00 . A A . 7 GLU OE1 1 1
13 14719 1 1 7 GLU OE2 O 11.625 1.661 -20.827 1.00 . A A . 7 GLU OE2 1 1
13 14720 1 1 8 PHE C C 5.034 5.525 -16.884 1.00 . A A . 8 PHE C 1 1
13 14721 1 1 8 PHE CA C 5.982 4.488 -16.321 1.00 . A A . 8 PHE CA 1 1
13 14722 1 1 8 PHE CB C 5.998 4.532 -14.802 1.00 . A A . 8 PHE CB 1 1
13 14723 1 1 8 PHE CD1 C 8.022 3.270 -14.024 1.00 . A A . 8 PHE CD1 1 1
13 14724 1 1 8 PHE CD2 C 5.881 2.252 -13.772 1.00 . A A . 8 PHE CD2 1 1
13 14725 1 1 8 PHE CE1 C 8.621 2.162 -13.465 1.00 . A A . 8 PHE CE1 1 1
13 14726 1 1 8 PHE CE2 C 6.476 1.142 -13.203 1.00 . A A . 8 PHE CE2 1 1
13 14727 1 1 8 PHE CG C 6.648 3.329 -14.188 1.00 . A A . 8 PHE CG 1 1
13 14728 1 1 8 PHE CZ C 7.843 1.094 -13.051 1.00 . A A . 8 PHE CZ 1 1
13 14729 1 1 8 PHE H H 7.987 5.123 -16.269 1.00 . A A . 8 PHE H 1 1
13 14730 1 1 8 PHE HA H 5.652 3.507 -16.639 1.00 . A A . 8 PHE HA 1 1
13 14731 1 1 8 PHE HB2 H 6.533 5.413 -14.486 1.00 . A A . 8 PHE HB2 1 1
13 14732 1 1 8 PHE HB3 H 4.982 4.589 -14.443 1.00 . A A . 8 PHE HB3 1 1
13 14733 1 1 8 PHE HD1 H 8.633 4.101 -14.343 1.00 . A A . 8 PHE HD1 1 1
13 14734 1 1 8 PHE HD2 H 4.801 2.280 -13.899 1.00 . A A . 8 PHE HD2 1 1
13 14735 1 1 8 PHE HE1 H 9.690 2.134 -13.347 1.00 . A A . 8 PHE HE1 1 1
13 14736 1 1 8 PHE HE2 H 5.868 0.316 -12.872 1.00 . A A . 8 PHE HE2 1 1
13 14737 1 1 8 PHE HZ H 8.307 0.227 -12.602 1.00 . A A . 8 PHE HZ 1 1
13 14738 1 1 8 PHE N N 7.330 4.688 -16.846 1.00 . A A . 8 PHE N 1 1
13 14739 1 1 8 PHE O O 5.449 6.387 -17.658 1.00 . A A . 8 PHE O 1 1
13 14740 1 1 9 ALA C C 3.072 7.757 -17.160 1.00 . A A . 9 ALA C 1 1
13 14741 1 1 9 ALA CA C 2.703 6.283 -17.085 1.00 . A A . 9 ALA CA 1 1
13 14742 1 1 9 ALA CB C 1.426 6.112 -16.296 1.00 . A A . 9 ALA CB 1 1
13 14743 1 1 9 ALA H H 3.519 4.826 -15.759 1.00 . A A . 9 ALA H 1 1
13 14744 1 1 9 ALA HA H 2.538 5.924 -18.078 1.00 . A A . 9 ALA HA 1 1
13 14745 1 1 9 ALA HB1 H 0.615 6.602 -16.799 1.00 . A A . 9 ALA HB1 1 1
13 14746 1 1 9 ALA HB2 H 1.540 6.539 -15.308 1.00 . A A . 9 ALA HB2 1 1
13 14747 1 1 9 ALA HB3 H 1.204 5.057 -16.199 1.00 . A A . 9 ALA HB3 1 1
13 14748 1 1 9 ALA N N 3.764 5.459 -16.489 1.00 . A A . 9 ALA N 1 1
13 14749 1 1 9 ALA O O 2.938 8.383 -18.203 1.00 . A A . 9 ALA O 1 1
13 14750 1 1 10 SER C C 5.331 9.799 -15.354 1.00 . A A . 10 SER C 1 1
13 14751 1 1 10 SER CA C 4.000 9.692 -16.057 1.00 . A A . 10 SER CA 1 1
13 14752 1 1 10 SER CB C 2.939 10.558 -15.392 1.00 . A A . 10 SER CB 1 1
13 14753 1 1 10 SER H H 3.584 7.787 -15.239 1.00 . A A . 10 SER H 1 1
13 14754 1 1 10 SER HA H 4.122 10.010 -17.082 1.00 . A A . 10 SER HA 1 1
13 14755 1 1 10 SER HB2 H 2.794 10.230 -14.376 1.00 . A A . 10 SER HB2 1 1
13 14756 1 1 10 SER HB3 H 3.265 11.586 -15.391 1.00 . A A . 10 SER HB3 1 1
13 14757 1 1 10 SER HG H 1.789 9.900 -16.840 1.00 . A A . 10 SER HG 1 1
13 14758 1 1 10 SER N N 3.552 8.308 -16.071 1.00 . A A . 10 SER N 1 1
13 14759 1 1 10 SER O O 5.816 10.908 -15.052 1.00 . A A . 10 SER O 1 1
13 14760 1 1 10 SER OG O 1.681 10.477 -16.072 1.00 . A A . 10 SER OG 1 1
13 14761 1 1 11 GLY C C 7.026 8.776 -12.847 1.00 . A A . 11 GLY C 1 1
13 14762 1 1 11 GLY CA C 7.226 8.651 -14.340 1.00 . A A . 11 GLY CA 1 1
13 14763 1 1 11 GLY H H 5.589 7.817 -15.373 1.00 . A A . 11 GLY H 1 1
13 14764 1 1 11 GLY HA2 H 7.752 7.729 -14.548 1.00 . A A . 11 GLY HA2 1 1
13 14765 1 1 11 GLY HA3 H 7.844 9.489 -14.667 1.00 . A A . 11 GLY HA3 1 1
13 14766 1 1 11 GLY N N 5.958 8.665 -15.066 1.00 . A A . 11 GLY N 1 1
13 14767 1 1 11 GLY O O 7.515 7.968 -12.070 1.00 . A A . 11 GLY O 1 1
13 14768 1 1 12 ASN C C 5.032 8.984 -10.503 1.00 . A A . 12 ASN C 1 1
13 14769 1 1 12 ASN CA C 5.988 10.043 -11.037 1.00 . A A . 12 ASN CA 1 1
13 14770 1 1 12 ASN CB C 5.400 11.438 -10.818 1.00 . A A . 12 ASN CB 1 1
13 14771 1 1 12 ASN CG C 4.042 11.619 -11.500 1.00 . A A . 12 ASN CG 1 1
13 14772 1 1 12 ASN H H 5.931 10.414 -13.129 1.00 . A A . 12 ASN H 1 1
13 14773 1 1 12 ASN HA H 6.925 9.974 -10.494 1.00 . A A . 12 ASN HA 1 1
13 14774 1 1 12 ASN HB2 H 5.267 11.608 -9.761 1.00 . A A . 12 ASN HB2 1 1
13 14775 1 1 12 ASN HB3 H 6.072 12.184 -11.225 1.00 . A A . 12 ASN HB3 1 1
13 14776 1 1 12 ASN HD21 H 3.104 11.155 -9.794 1.00 . A A . 12 ASN HD21 1 1
13 14777 1 1 12 ASN HD22 H 2.084 11.522 -11.151 1.00 . A A . 12 ASN HD22 1 1
13 14778 1 1 12 ASN N N 6.290 9.795 -12.441 1.00 . A A . 12 ASN N 1 1
13 14779 1 1 12 ASN ND2 N 2.971 11.414 -10.734 1.00 . A A . 12 ASN ND2 1 1
13 14780 1 1 12 ASN O O 5.007 8.703 -9.308 1.00 . A A . 12 ASN O 1 1
13 14781 1 1 12 ASN OD1 O 3.960 11.963 -12.667 1.00 . A A . 12 ASN OD1 1 1
13 14782 1 1 13 THR C C 3.891 6.244 -10.220 1.00 . A A . 13 THR C 1 1
13 14783 1 1 13 THR CA C 3.273 7.377 -11.033 1.00 . A A . 13 THR CA 1 1
13 14784 1 1 13 THR CB C 2.661 6.784 -12.312 1.00 . A A . 13 THR CB 1 1
13 14785 1 1 13 THR CG2 C 1.343 6.069 -12.019 1.00 . A A . 13 THR CG2 1 1
13 14786 1 1 13 THR H H 4.334 8.642 -12.339 1.00 . A A . 13 THR H 1 1
13 14787 1 1 13 THR HA H 2.490 7.847 -10.467 1.00 . A A . 13 THR HA 1 1
13 14788 1 1 13 THR HB H 3.360 6.064 -12.731 1.00 . A A . 13 THR HB 1 1
13 14789 1 1 13 THR HG1 H 1.725 8.412 -12.926 1.00 . A A . 13 THR HG1 1 1
13 14790 1 1 13 THR HG21 H 1.543 5.252 -11.332 1.00 . A A . 13 THR HG21 1 1
13 14791 1 1 13 THR HG22 H 0.947 5.677 -12.943 1.00 . A A . 13 THR HG22 1 1
13 14792 1 1 13 THR HG23 H 0.655 6.766 -11.577 1.00 . A A . 13 THR HG23 1 1
13 14793 1 1 13 THR N N 4.259 8.396 -11.403 1.00 . A A . 13 THR N 1 1
13 14794 1 1 13 THR O O 3.231 5.662 -9.340 1.00 . A A . 13 THR O 1 1
13 14795 1 1 13 THR OG1 O 2.441 7.827 -13.266 1.00 . A A . 13 THR OG1 1 1
13 14796 1 1 14 TYR C C 5.979 5.208 -8.320 1.00 . A A . 14 TYR C 1 1
13 14797 1 1 14 TYR CA C 5.857 4.882 -9.812 1.00 . A A . 14 TYR CA 1 1
13 14798 1 1 14 TYR CB C 7.227 4.671 -10.432 1.00 . A A . 14 TYR CB 1 1
13 14799 1 1 14 TYR CD1 C 7.186 2.232 -9.856 1.00 . A A . 14 TYR CD1 1 1
13 14800 1 1 14 TYR CD2 C 9.259 3.395 -9.669 1.00 . A A . 14 TYR CD2 1 1
13 14801 1 1 14 TYR CE1 C 7.787 1.061 -9.438 1.00 . A A . 14 TYR CE1 1 1
13 14802 1 1 14 TYR CE2 C 9.866 2.216 -9.253 1.00 . A A . 14 TYR CE2 1 1
13 14803 1 1 14 TYR CG C 7.908 3.415 -9.981 1.00 . A A . 14 TYR CG 1 1
13 14804 1 1 14 TYR CZ C 9.115 1.062 -9.147 1.00 . A A . 14 TYR CZ 1 1
13 14805 1 1 14 TYR H H 5.631 6.439 -11.192 1.00 . A A . 14 TYR H 1 1
13 14806 1 1 14 TYR HA H 5.280 3.979 -9.915 1.00 . A A . 14 TYR HA 1 1
13 14807 1 1 14 TYR HB2 H 7.138 4.634 -11.511 1.00 . A A . 14 TYR HB2 1 1
13 14808 1 1 14 TYR HB3 H 7.868 5.495 -10.176 1.00 . A A . 14 TYR HB3 1 1
13 14809 1 1 14 TYR HD1 H 6.131 2.237 -10.090 1.00 . A A . 14 TYR HD1 1 1
13 14810 1 1 14 TYR HD2 H 9.832 4.297 -9.755 1.00 . A A . 14 TYR HD2 1 1
13 14811 1 1 14 TYR HE1 H 7.208 0.155 -9.346 1.00 . A A . 14 TYR HE1 1 1
13 14812 1 1 14 TYR HE2 H 10.919 2.213 -9.020 1.00 . A A . 14 TYR HE2 1 1
13 14813 1 1 14 TYR HH H 10.335 0.080 -8.030 1.00 . A A . 14 TYR HH 1 1
13 14814 1 1 14 TYR N N 5.160 5.935 -10.500 1.00 . A A . 14 TYR N 1 1
13 14815 1 1 14 TYR O O 5.815 4.341 -7.469 1.00 . A A . 14 TYR O 1 1
13 14816 1 1 14 TYR OH O 9.719 -0.108 -8.742 1.00 . A A . 14 TYR OH 1 1
13 14817 1 1 15 ALA C C 5.039 6.807 -5.916 1.00 . A A . 15 ALA C 1 1
13 14818 1 1 15 ALA CA C 6.363 6.954 -6.653 1.00 . A A . 15 ALA CA 1 1
13 14819 1 1 15 ALA CB C 6.809 8.403 -6.653 1.00 . A A . 15 ALA CB 1 1
13 14820 1 1 15 ALA H H 6.404 7.109 -8.749 1.00 . A A . 15 ALA H 1 1
13 14821 1 1 15 ALA HA H 7.114 6.367 -6.157 1.00 . A A . 15 ALA HA 1 1
13 14822 1 1 15 ALA HB1 H 6.927 8.746 -5.625 1.00 . A A . 15 ALA HB1 1 1
13 14823 1 1 15 ALA HB2 H 6.075 9.008 -7.155 1.00 . A A . 15 ALA HB2 1 1
13 14824 1 1 15 ALA HB3 H 7.761 8.486 -7.166 1.00 . A A . 15 ALA HB3 1 1
13 14825 1 1 15 ALA N N 6.247 6.469 -8.021 1.00 . A A . 15 ALA N 1 1
13 14826 1 1 15 ALA O O 5.023 6.594 -4.716 1.00 . A A . 15 ALA O 1 1
13 14827 1 1 16 LEU C C 2.381 5.376 -5.595 1.00 . A A . 16 LEU C 1 1
13 14828 1 1 16 LEU CA C 2.609 6.812 -6.049 1.00 . A A . 16 LEU CA 1 1
13 14829 1 1 16 LEU CB C 1.551 7.233 -7.067 1.00 . A A . 16 LEU CB 1 1
13 14830 1 1 16 LEU CD1 C -0.146 8.097 -5.422 1.00 . A A . 16 LEU CD1 1 1
13 14831 1 1 16 LEU CD2 C -0.862 7.476 -7.727 1.00 . A A . 16 LEU CD2 1 1
13 14832 1 1 16 LEU CG C 0.089 7.161 -6.593 1.00 . A A . 16 LEU CG 1 1
13 14833 1 1 16 LEU H H 4.003 7.044 -7.617 1.00 . A A . 16 LEU H 1 1
13 14834 1 1 16 LEU HA H 2.583 7.464 -5.199 1.00 . A A . 16 LEU HA 1 1
13 14835 1 1 16 LEU HB2 H 1.751 8.251 -7.365 1.00 . A A . 16 LEU HB2 1 1
13 14836 1 1 16 LEU HB3 H 1.652 6.603 -7.932 1.00 . A A . 16 LEU HB3 1 1
13 14837 1 1 16 LEU HD11 H 0.516 7.843 -4.607 1.00 . A A . 16 LEU HD11 1 1
13 14838 1 1 16 LEU HD12 H -1.188 8.024 -5.091 1.00 . A A . 16 LEU HD12 1 1
13 14839 1 1 16 LEU HD13 H 0.041 9.116 -5.738 1.00 . A A . 16 LEU HD13 1 1
13 14840 1 1 16 LEU HD21 H -1.878 7.436 -7.380 1.00 . A A . 16 LEU HD21 1 1
13 14841 1 1 16 LEU HD22 H -0.725 6.770 -8.529 1.00 . A A . 16 LEU HD22 1 1
13 14842 1 1 16 LEU HD23 H -0.654 8.478 -8.096 1.00 . A A . 16 LEU HD23 1 1
13 14843 1 1 16 LEU HG H -0.123 6.152 -6.259 1.00 . A A . 16 LEU HG 1 1
13 14844 1 1 16 LEU N N 3.928 6.915 -6.649 1.00 . A A . 16 LEU N 1 1
13 14845 1 1 16 LEU O O 1.894 5.133 -4.492 1.00 . A A . 16 LEU O 1 1
13 14846 1 1 17 TYR C C 3.422 2.628 -4.910 1.00 . A A . 17 TYR C 1 1
13 14847 1 1 17 TYR CA C 2.636 3.024 -6.160 1.00 . A A . 17 TYR CA 1 1
13 14848 1 1 17 TYR CB C 3.096 2.212 -7.386 1.00 . A A . 17 TYR CB 1 1
13 14849 1 1 17 TYR CD1 C 2.318 -0.075 -6.643 1.00 . A A . 17 TYR CD1 1 1
13 14850 1 1 17 TYR CD2 C 4.606 0.180 -7.292 1.00 . A A . 17 TYR CD2 1 1
13 14851 1 1 17 TYR CE1 C 2.545 -1.420 -6.378 1.00 . A A . 17 TYR CE1 1 1
13 14852 1 1 17 TYR CE2 C 4.832 -1.152 -7.024 1.00 . A A . 17 TYR CE2 1 1
13 14853 1 1 17 TYR CG C 3.337 0.745 -7.104 1.00 . A A . 17 TYR CG 1 1
13 14854 1 1 17 TYR CZ C 3.801 -1.951 -6.568 1.00 . A A . 17 TYR CZ 1 1
13 14855 1 1 17 TYR H H 3.152 4.725 -7.307 1.00 . A A . 17 TYR H 1 1
13 14856 1 1 17 TYR HA H 1.591 2.825 -5.990 1.00 . A A . 17 TYR HA 1 1
13 14857 1 1 17 TYR HB2 H 2.341 2.295 -8.151 1.00 . A A . 17 TYR HB2 1 1
13 14858 1 1 17 TYR HB3 H 4.025 2.644 -7.749 1.00 . A A . 17 TYR HB3 1 1
13 14859 1 1 17 TYR HD1 H 1.337 0.337 -6.489 1.00 . A A . 17 TYR HD1 1 1
13 14860 1 1 17 TYR HD2 H 5.406 0.797 -7.655 1.00 . A A . 17 TYR HD2 1 1
13 14861 1 1 17 TYR HE1 H 1.744 -2.044 -6.018 1.00 . A A . 17 TYR HE1 1 1
13 14862 1 1 17 TYR HE2 H 5.809 -1.560 -7.175 1.00 . A A . 17 TYR HE2 1 1
13 14863 1 1 17 TYR HH H 3.275 -3.812 -6.597 1.00 . A A . 17 TYR HH 1 1
13 14864 1 1 17 TYR N N 2.764 4.447 -6.441 1.00 . A A . 17 TYR N 1 1
13 14865 1 1 17 TYR O O 2.871 2.023 -3.980 1.00 . A A . 17 TYR O 1 1
13 14866 1 1 17 TYR OH O 4.041 -3.280 -6.315 1.00 . A A . 17 TYR OH 1 1
13 14867 1 1 18 VAL C C 5.146 3.365 -2.495 1.00 . A A . 18 VAL C 1 1
13 14868 1 1 18 VAL CA C 5.540 2.605 -3.759 1.00 . A A . 18 VAL CA 1 1
13 14869 1 1 18 VAL CB C 7.051 2.811 -4.064 1.00 . A A . 18 VAL CB 1 1
13 14870 1 1 18 VAL CG1 C 7.487 1.895 -5.203 1.00 . A A . 18 VAL CG1 1 1
13 14871 1 1 18 VAL CG2 C 7.364 4.256 -4.415 1.00 . A A . 18 VAL CG2 1 1
13 14872 1 1 18 VAL H H 5.073 3.425 -5.673 1.00 . A A . 18 VAL H 1 1
13 14873 1 1 18 VAL HA H 5.372 1.553 -3.566 1.00 . A A . 18 VAL HA 1 1
13 14874 1 1 18 VAL HB H 7.618 2.542 -3.194 1.00 . A A . 18 VAL HB 1 1
13 14875 1 1 18 VAL HG11 H 7.360 0.864 -4.893 1.00 . A A . 18 VAL HG11 1 1
13 14876 1 1 18 VAL HG12 H 8.521 2.070 -5.435 1.00 . A A . 18 VAL HG12 1 1
13 14877 1 1 18 VAL HG13 H 6.891 2.076 -6.081 1.00 . A A . 18 VAL HG13 1 1
13 14878 1 1 18 VAL HG21 H 7.068 4.884 -3.585 1.00 . A A . 18 VAL HG21 1 1
13 14879 1 1 18 VAL HG22 H 6.813 4.551 -5.295 1.00 . A A . 18 VAL HG22 1 1
13 14880 1 1 18 VAL HG23 H 8.419 4.366 -4.594 1.00 . A A . 18 VAL HG23 1 1
13 14881 1 1 18 VAL N N 4.698 2.955 -4.888 1.00 . A A . 18 VAL N 1 1
13 14882 1 1 18 VAL O O 4.990 2.756 -1.440 1.00 . A A . 18 VAL O 1 1
13 14883 1 1 19 ARG C C 3.443 5.124 -0.715 1.00 . A A . 19 ARG C 1 1
13 14884 1 1 19 ARG CA C 4.710 5.532 -1.434 1.00 . A A . 19 ARG CA 1 1
13 14885 1 1 19 ARG CB C 4.648 6.987 -1.888 1.00 . A A . 19 ARG CB 1 1
13 14886 1 1 19 ARG CD C 4.311 9.395 -1.334 1.00 . A A . 19 ARG CD 1 1
13 14887 1 1 19 ARG CG C 4.244 7.975 -0.806 1.00 . A A . 19 ARG CG 1 1
13 14888 1 1 19 ARG CZ C 3.886 11.670 -0.477 1.00 . A A . 19 ARG CZ 1 1
13 14889 1 1 19 ARG H H 5.109 5.101 -3.478 1.00 . A A . 19 ARG H 1 1
13 14890 1 1 19 ARG HA H 5.542 5.426 -0.766 1.00 . A A . 19 ARG HA 1 1
13 14891 1 1 19 ARG HB2 H 5.617 7.287 -2.256 1.00 . A A . 19 ARG HB2 1 1
13 14892 1 1 19 ARG HB3 H 3.935 7.065 -2.693 1.00 . A A . 19 ARG HB3 1 1
13 14893 1 1 19 ARG HD2 H 5.356 9.672 -1.441 1.00 . A A . 19 ARG HD2 1 1
13 14894 1 1 19 ARG HD3 H 3.840 9.420 -2.308 1.00 . A A . 19 ARG HD3 1 1
13 14895 1 1 19 ARG HE H 2.966 10.012 0.147 1.00 . A A . 19 ARG HE 1 1
13 14896 1 1 19 ARG HG2 H 3.225 7.748 -0.510 1.00 . A A . 19 ARG HG2 1 1
13 14897 1 1 19 ARG HG3 H 4.894 7.875 0.038 1.00 . A A . 19 ARG HG3 1 1
13 14898 1 1 19 ARG HH11 H 5.332 11.561 -1.892 1.00 . A A . 19 ARG HH11 1 1
13 14899 1 1 19 ARG HH12 H 5.020 13.164 -1.283 1.00 . A A . 19 ARG HH12 1 1
13 14900 1 1 19 ARG HH21 H 2.491 12.099 0.935 1.00 . A A . 19 ARG HH21 1 1
13 14901 1 1 19 ARG HH22 H 3.360 13.477 0.290 1.00 . A A . 19 ARG HH22 1 1
13 14902 1 1 19 ARG N N 4.997 4.676 -2.601 1.00 . A A . 19 ARG N 1 1
13 14903 1 1 19 ARG NE N 3.656 10.357 -0.465 1.00 . A A . 19 ARG NE 1 1
13 14904 1 1 19 ARG NH1 N 4.826 12.165 -1.283 1.00 . A A . 19 ARG NH1 1 1
13 14905 1 1 19 ARG NH2 N 3.200 12.471 0.318 1.00 . A A . 19 ARG NH2 1 1
13 14906 1 1 19 ARG O O 3.384 5.183 0.523 1.00 . A A . 19 ARG O 1 1
13 14907 1 1 20 ASP C C 1.227 2.986 -0.178 1.00 . A A . 20 ASP C 1 1
13 14908 1 1 20 ASP CA C 1.142 4.333 -0.890 1.00 . A A . 20 ASP CA 1 1
13 14909 1 1 20 ASP CB C 0.078 4.282 -1.985 1.00 . A A . 20 ASP CB 1 1
13 14910 1 1 20 ASP CG C -1.279 3.928 -1.433 1.00 . A A . 20 ASP CG 1 1
13 14911 1 1 20 ASP H H 2.547 4.700 -2.449 1.00 . A A . 20 ASP H 1 1
13 14912 1 1 20 ASP HA H 0.873 5.096 -0.170 1.00 . A A . 20 ASP HA 1 1
13 14913 1 1 20 ASP HB2 H 0.012 5.244 -2.456 1.00 . A A . 20 ASP HB2 1 1
13 14914 1 1 20 ASP HB3 H 0.358 3.546 -2.726 1.00 . A A . 20 ASP HB3 1 1
13 14915 1 1 20 ASP N N 2.428 4.717 -1.469 1.00 . A A . 20 ASP N 1 1
13 14916 1 1 20 ASP O O 0.581 2.775 0.836 1.00 . A A . 20 ASP O 1 1
13 14917 1 1 20 ASP OD1 O -1.973 4.828 -0.913 1.00 . A A . 20 ASP OD1 1 1
13 14918 1 1 20 ASP OD2 O -1.672 2.745 -1.508 1.00 . A A . 20 ASP OD2 1 1
13 14919 1 1 21 THR C C 3.202 0.425 0.739 1.00 . A A . 21 THR C 1 1
13 14920 1 1 21 THR CA C 2.068 0.711 -0.242 1.00 . A A . 21 THR CA 1 1
13 14921 1 1 21 THR CB C 2.189 -0.245 -1.448 1.00 . A A . 21 THR CB 1 1
13 14922 1 1 21 THR CG2 C 1.829 -1.669 -1.061 1.00 . A A . 21 THR CG2 1 1
13 14923 1 1 21 THR H H 2.695 2.379 -1.388 1.00 . A A . 21 THR H 1 1
13 14924 1 1 21 THR HA H 1.135 0.512 0.256 1.00 . A A . 21 THR HA 1 1
13 14925 1 1 21 THR HB H 3.220 -0.232 -1.814 1.00 . A A . 21 THR HB 1 1
13 14926 1 1 21 THR HG1 H 1.790 0.833 -3.069 1.00 . A A . 21 THR HG1 1 1
13 14927 1 1 21 THR HG21 H 1.959 -2.332 -1.912 1.00 . A A . 21 THR HG21 1 1
13 14928 1 1 21 THR HG22 H 0.796 -1.703 -0.740 1.00 . A A . 21 THR HG22 1 1
13 14929 1 1 21 THR HG23 H 2.465 -1.997 -0.260 1.00 . A A . 21 THR HG23 1 1
13 14930 1 1 21 THR N N 2.058 2.099 -0.692 1.00 . A A . 21 THR N 1 1
13 14931 1 1 21 THR O O 3.125 -0.498 1.539 1.00 . A A . 21 THR O 1 1
13 14932 1 1 21 THR OG1 O 1.324 0.188 -2.506 1.00 . A A . 21 THR OG1 1 1
13 14933 1 1 22 LEU C C 5.160 1.156 2.960 1.00 . A A . 22 LEU C 1 1
13 14934 1 1 22 LEU CA C 5.460 0.993 1.484 1.00 . A A . 22 LEU CA 1 1
13 14935 1 1 22 LEU CB C 6.561 1.946 1.061 1.00 . A A . 22 LEU CB 1 1
13 14936 1 1 22 LEU CD1 C 8.399 0.228 1.203 1.00 . A A . 22 LEU CD1 1 1
13 14937 1 1 22 LEU CD2 C 8.964 2.659 1.167 1.00 . A A . 22 LEU CD2 1 1
13 14938 1 1 22 LEU CG C 7.955 1.627 1.621 1.00 . A A . 22 LEU CG 1 1
13 14939 1 1 22 LEU H H 4.246 1.994 0.066 1.00 . A A . 22 LEU H 1 1
13 14940 1 1 22 LEU HA H 5.780 -0.024 1.293 1.00 . A A . 22 LEU HA 1 1
13 14941 1 1 22 LEU HB2 H 6.635 1.924 -0.018 1.00 . A A . 22 LEU HB2 1 1
13 14942 1 1 22 LEU HB3 H 6.292 2.942 1.374 1.00 . A A . 22 LEU HB3 1 1
13 14943 1 1 22 LEU HD11 H 9.388 0.040 1.594 1.00 . A A . 22 LEU HD11 1 1
13 14944 1 1 22 LEU HD12 H 8.414 0.155 0.116 1.00 . A A . 22 LEU HD12 1 1
13 14945 1 1 22 LEU HD13 H 7.713 -0.494 1.597 1.00 . A A . 22 LEU HD13 1 1
13 14946 1 1 22 LEU HD21 H 8.697 3.627 1.581 1.00 . A A . 22 LEU HD21 1 1
13 14947 1 1 22 LEU HD22 H 8.960 2.719 0.087 1.00 . A A . 22 LEU HD22 1 1
13 14948 1 1 22 LEU HD23 H 9.947 2.380 1.502 1.00 . A A . 22 LEU HD23 1 1
13 14949 1 1 22 LEU HG H 7.914 1.652 2.711 1.00 . A A . 22 LEU HG 1 1
13 14950 1 1 22 LEU N N 4.263 1.226 0.679 1.00 . A A . 22 LEU N 1 1
13 14951 1 1 22 LEU O O 4.984 2.264 3.451 1.00 . A A . 22 LEU O 1 1
13 14952 1 1 23 GLN C C 6.174 -0.131 5.813 1.00 . A A . 23 GLN C 1 1
13 14953 1 1 23 GLN CA C 4.841 -0.007 5.080 1.00 . A A . 23 GLN CA 1 1
13 14954 1 1 23 GLN CB C 3.969 -1.196 5.453 1.00 . A A . 23 GLN CB 1 1
13 14955 1 1 23 GLN CD C 1.729 -2.322 5.271 1.00 . A A . 23 GLN CD 1 1
13 14956 1 1 23 GLN CG C 2.565 -1.130 4.862 1.00 . A A . 23 GLN CG 1 1
13 14957 1 1 23 GLN H H 5.125 -0.825 3.167 1.00 . A A . 23 GLN H 1 1
13 14958 1 1 23 GLN HA H 4.346 0.905 5.375 1.00 . A A . 23 GLN HA 1 1
13 14959 1 1 23 GLN HB2 H 4.439 -2.106 5.098 1.00 . A A . 23 GLN HB2 1 1
13 14960 1 1 23 GLN HB3 H 3.879 -1.246 6.518 1.00 . A A . 23 GLN HB3 1 1
13 14961 1 1 23 GLN HE21 H 2.758 -2.475 6.985 1.00 . A A . 23 GLN HE21 1 1
13 14962 1 1 23 GLN HE22 H 1.487 -3.656 6.738 1.00 . A A . 23 GLN HE22 1 1
13 14963 1 1 23 GLN HG2 H 2.085 -0.226 5.206 1.00 . A A . 23 GLN HG2 1 1
13 14964 1 1 23 GLN HG3 H 2.649 -1.119 3.788 1.00 . A A . 23 GLN HG3 1 1
13 14965 1 1 23 GLN N N 5.054 0.021 3.651 1.00 . A A . 23 GLN N 1 1
13 14966 1 1 23 GLN NE2 N 2.025 -2.876 6.453 1.00 . A A . 23 GLN NE2 1 1
13 14967 1 1 23 GLN O O 7.116 -0.731 5.297 1.00 . A A . 23 GLN O 1 1
13 14968 1 1 23 GLN OE1 O 0.830 -2.739 4.542 1.00 . A A . 23 GLN OE1 1 1
13 14969 1 1 24 PRO C C 7.810 -1.138 8.080 1.00 . A A . 24 PRO C 1 1
13 14970 1 1 24 PRO CA C 7.433 0.325 7.880 1.00 . A A . 24 PRO CA 1 1
13 14971 1 1 24 PRO CB C 6.990 0.960 9.190 1.00 . A A . 24 PRO CB 1 1
13 14972 1 1 24 PRO CD C 5.232 1.292 7.626 1.00 . A A . 24 PRO CD 1 1
13 14973 1 1 24 PRO CG C 5.934 1.929 8.802 1.00 . A A . 24 PRO CG 1 1
13 14974 1 1 24 PRO HA H 8.278 0.856 7.474 1.00 . A A . 24 PRO HA 1 1
13 14975 1 1 24 PRO HB2 H 6.602 0.205 9.852 1.00 . A A . 24 PRO HB2 1 1
13 14976 1 1 24 PRO HB3 H 7.828 1.463 9.658 1.00 . A A . 24 PRO HB3 1 1
13 14977 1 1 24 PRO HD2 H 4.400 0.703 7.962 1.00 . A A . 24 PRO HD2 1 1
13 14978 1 1 24 PRO HD3 H 4.897 2.065 6.941 1.00 . A A . 24 PRO HD3 1 1
13 14979 1 1 24 PRO HG2 H 5.246 2.096 9.611 1.00 . A A . 24 PRO HG2 1 1
13 14980 1 1 24 PRO HG3 H 6.394 2.861 8.497 1.00 . A A . 24 PRO HG3 1 1
13 14981 1 1 24 PRO N N 6.267 0.456 7.023 1.00 . A A . 24 PRO N 1 1
13 14982 1 1 24 PRO O O 7.053 -1.923 8.663 1.00 . A A . 24 PRO O 1 1
13 14983 1 1 25 GLY C C 9.577 -3.540 6.333 1.00 . A A . 25 GLY C 1 1
13 14984 1 1 25 GLY CA C 9.439 -2.895 7.697 1.00 . A A . 25 GLY CA 1 1
13 14985 1 1 25 GLY H H 9.565 -0.846 7.164 1.00 . A A . 25 GLY H 1 1
13 14986 1 1 25 GLY HA2 H 10.414 -2.912 8.186 1.00 . A A . 25 GLY HA2 1 1
13 14987 1 1 25 GLY HA3 H 8.732 -3.454 8.286 1.00 . A A . 25 GLY HA3 1 1
13 14988 1 1 25 GLY N N 8.991 -1.516 7.589 1.00 . A A . 25 GLY N 1 1
13 14989 1 1 25 GLY O O 10.027 -4.679 6.221 1.00 . A A . 25 GLY O 1 1
13 14990 1 1 26 MET C C 10.682 -2.871 3.410 1.00 . A A . 26 MET C 1 1
13 14991 1 1 26 MET CA C 9.314 -3.294 3.946 1.00 . A A . 26 MET CA 1 1
13 14992 1 1 26 MET CB C 8.222 -2.752 3.025 1.00 . A A . 26 MET CB 1 1
13 14993 1 1 26 MET CE C 4.207 -3.662 2.502 1.00 . A A . 26 MET CE 1 1
13 14994 1 1 26 MET CG C 6.845 -3.336 3.273 1.00 . A A . 26 MET CG 1 1
13 14995 1 1 26 MET H H 8.623 -2.016 5.493 1.00 . A A . 26 MET H 1 1
13 14996 1 1 26 MET HA H 9.270 -4.385 3.947 1.00 . A A . 26 MET HA 1 1
13 14997 1 1 26 MET HB2 H 8.165 -1.682 3.143 1.00 . A A . 26 MET HB2 1 1
13 14998 1 1 26 MET HB3 H 8.499 -2.973 2.001 1.00 . A A . 26 MET HB3 1 1
13 14999 1 1 26 MET HE1 H 3.374 -3.372 1.867 1.00 . A A . 26 MET HE1 1 1
13 15000 1 1 26 MET HE2 H 3.948 -3.497 3.535 1.00 . A A . 26 MET HE2 1 1
13 15001 1 1 26 MET HE3 H 4.424 -4.708 2.339 1.00 . A A . 26 MET HE3 1 1
13 15002 1 1 26 MET HG2 H 6.904 -4.408 3.151 1.00 . A A . 26 MET HG2 1 1
13 15003 1 1 26 MET HG3 H 6.521 -3.091 4.267 1.00 . A A . 26 MET HG3 1 1
13 15004 1 1 26 MET N N 9.124 -2.842 5.317 1.00 . A A . 26 MET N 1 1
13 15005 1 1 26 MET O O 11.125 -1.743 3.603 1.00 . A A . 26 MET O 1 1
13 15006 1 1 26 MET SD S 5.653 -2.690 2.088 1.00 . A A . 26 MET SD 1 1
13 15007 1 1 27 ARG C C 12.359 -2.589 0.865 1.00 . A A . 27 ARG C 1 1
13 15008 1 1 27 ARG CA C 12.584 -3.517 2.070 1.00 . A A . 27 ARG CA 1 1
13 15009 1 1 27 ARG CB C 13.288 -4.792 1.610 1.00 . A A . 27 ARG CB 1 1
13 15010 1 1 27 ARG CD C 15.293 -6.261 1.884 1.00 . A A . 27 ARG CD 1 1
13 15011 1 1 27 ARG CG C 14.350 -5.287 2.572 1.00 . A A . 27 ARG CG 1 1
13 15012 1 1 27 ARG CZ C 17.523 -7.201 2.392 1.00 . A A . 27 ARG CZ 1 1
13 15013 1 1 27 ARG H H 10.954 -4.696 2.762 1.00 . A A . 27 ARG H 1 1
13 15014 1 1 27 ARG HA H 13.232 -3.011 2.773 1.00 . A A . 27 ARG HA 1 1
13 15015 1 1 27 ARG HB2 H 12.542 -5.568 1.499 1.00 . A A . 27 ARG HB2 1 1
13 15016 1 1 27 ARG HB3 H 13.763 -4.613 0.654 1.00 . A A . 27 ARG HB3 1 1
13 15017 1 1 27 ARG HD2 H 14.713 -7.102 1.519 1.00 . A A . 27 ARG HD2 1 1
13 15018 1 1 27 ARG HD3 H 15.769 -5.763 1.044 1.00 . A A . 27 ARG HD3 1 1
13 15019 1 1 27 ARG HE H 16.128 -6.722 3.751 1.00 . A A . 27 ARG HE 1 1
13 15020 1 1 27 ARG HG2 H 14.920 -4.446 2.935 1.00 . A A . 27 ARG HG2 1 1
13 15021 1 1 27 ARG HG3 H 13.864 -5.791 3.398 1.00 . A A . 27 ARG HG3 1 1
13 15022 1 1 27 ARG HH11 H 17.143 -6.929 0.388 1.00 . A A . 27 ARG HH11 1 1
13 15023 1 1 27 ARG HH12 H 18.710 -7.563 0.765 1.00 . A A . 27 ARG HH12 1 1
13 15024 1 1 27 ARG HH21 H 18.208 -7.581 4.268 1.00 . A A . 27 ARG HH21 1 1
13 15025 1 1 27 ARG HH22 H 19.319 -7.936 2.975 1.00 . A A . 27 ARG HH22 1 1
13 15026 1 1 27 ARG N N 11.332 -3.801 2.742 1.00 . A A . 27 ARG N 1 1
13 15027 1 1 27 ARG NE N 16.331 -6.742 2.783 1.00 . A A . 27 ARG NE 1 1
13 15028 1 1 27 ARG NH1 N 17.802 -7.225 1.063 1.00 . A A . 27 ARG NH1 1 1
13 15029 1 1 27 ARG NH2 N 18.416 -7.601 3.268 1.00 . A A . 27 ARG NH2 1 1
13 15030 1 1 27 ARG O O 11.258 -2.453 0.344 1.00 . A A . 27 ARG O 1 1
13 15031 1 1 28 VAL C C 14.590 -1.371 -1.641 1.00 . A A . 28 VAL C 1 1
13 15032 1 1 28 VAL CA C 13.398 -1.087 -0.736 1.00 . A A . 28 VAL CA 1 1
13 15033 1 1 28 VAL CB C 13.402 0.421 -0.365 1.00 . A A . 28 VAL CB 1 1
13 15034 1 1 28 VAL CG1 C 12.222 0.759 0.557 1.00 . A A . 28 VAL CG1 1 1
13 15035 1 1 28 VAL CG2 C 14.721 0.832 0.265 1.00 . A A . 28 VAL CG2 1 1
13 15036 1 1 28 VAL H H 14.292 -2.082 0.922 1.00 . A A . 28 VAL H 1 1
13 15037 1 1 28 VAL HA H 12.497 -1.289 -1.279 1.00 . A A . 28 VAL HA 1 1
13 15038 1 1 28 VAL HB H 13.282 0.983 -1.273 1.00 . A A . 28 VAL HB 1 1
13 15039 1 1 28 VAL HG11 H 12.303 0.177 1.464 1.00 . A A . 28 VAL HG11 1 1
13 15040 1 1 28 VAL HG12 H 11.301 0.515 0.048 1.00 . A A . 28 VAL HG12 1 1
13 15041 1 1 28 VAL HG13 H 12.239 1.811 0.804 1.00 . A A . 28 VAL HG13 1 1
13 15042 1 1 28 VAL HG21 H 14.669 1.871 0.554 1.00 . A A . 28 VAL HG21 1 1
13 15043 1 1 28 VAL HG22 H 15.512 0.681 -0.455 1.00 . A A . 28 VAL HG22 1 1
13 15044 1 1 28 VAL HG23 H 14.895 0.236 1.140 1.00 . A A . 28 VAL HG23 1 1
13 15045 1 1 28 VAL N N 13.450 -1.953 0.438 1.00 . A A . 28 VAL N 1 1
13 15046 1 1 28 VAL O O 15.648 -1.786 -1.181 1.00 . A A . 28 VAL O 1 1
13 15047 1 1 29 ARG C C 15.652 -0.044 -4.731 1.00 . A A . 29 ARG C 1 1
13 15048 1 1 29 ARG CA C 15.463 -1.330 -3.929 1.00 . A A . 29 ARG CA 1 1
13 15049 1 1 29 ARG CB C 15.106 -2.481 -4.865 1.00 . A A . 29 ARG CB 1 1
13 15050 1 1 29 ARG CD C 15.806 -4.036 -6.709 1.00 . A A . 29 ARG CD 1 1
13 15051 1 1 29 ARG CG C 16.243 -2.924 -5.777 1.00 . A A . 29 ARG CG 1 1
13 15052 1 1 29 ARG CZ C 16.839 -4.893 -8.778 1.00 . A A . 29 ARG CZ 1 1
13 15053 1 1 29 ARG H H 13.509 -0.875 -3.243 1.00 . A A . 29 ARG H 1 1
13 15054 1 1 29 ARG HA H 16.388 -1.570 -3.400 1.00 . A A . 29 ARG HA 1 1
13 15055 1 1 29 ARG HB2 H 14.803 -3.337 -4.280 1.00 . A A . 29 ARG HB2 1 1
13 15056 1 1 29 ARG HB3 H 14.281 -2.158 -5.488 1.00 . A A . 29 ARG HB3 1 1
13 15057 1 1 29 ARG HD2 H 15.370 -4.826 -6.124 1.00 . A A . 29 ARG HD2 1 1
13 15058 1 1 29 ARG HD3 H 15.050 -3.646 -7.385 1.00 . A A . 29 ARG HD3 1 1
13 15059 1 1 29 ARG HE H 17.786 -4.695 -7.005 1.00 . A A . 29 ARG HE 1 1
13 15060 1 1 29 ARG HG2 H 16.567 -2.074 -6.358 1.00 . A A . 29 ARG HG2 1 1
13 15061 1 1 29 ARG HG3 H 17.051 -3.281 -5.161 1.00 . A A . 29 ARG HG3 1 1
13 15062 1 1 29 ARG HH11 H 14.876 -4.408 -8.958 1.00 . A A . 29 ARG HH11 1 1
13 15063 1 1 29 ARG HH12 H 15.636 -5.001 -10.408 1.00 . A A . 29 ARG HH12 1 1
13 15064 1 1 29 ARG HH21 H 18.769 -5.482 -8.911 1.00 . A A . 29 ARG HH21 1 1
13 15065 1 1 29 ARG HH22 H 17.838 -5.628 -10.381 1.00 . A A . 29 ARG HH22 1 1
13 15066 1 1 29 ARG N N 14.398 -1.150 -2.940 1.00 . A A . 29 ARG N 1 1
13 15067 1 1 29 ARG NE N 16.911 -4.571 -7.486 1.00 . A A . 29 ARG NE 1 1
13 15068 1 1 29 ARG NH1 N 15.690 -4.763 -9.430 1.00 . A A . 29 ARG NH1 1 1
13 15069 1 1 29 ARG NH2 N 17.893 -5.372 -9.395 1.00 . A A . 29 ARG NH2 1 1
13 15070 1 1 29 ARG O O 14.690 0.494 -5.264 1.00 . A A . 29 ARG O 1 1
13 15071 1 1 30 MET C C 17.216 1.355 -7.034 1.00 . A A . 30 MET C 1 1
13 15072 1 1 30 MET CA C 17.163 1.658 -5.547 1.00 . A A . 30 MET CA 1 1
13 15073 1 1 30 MET CB C 18.515 2.220 -5.080 1.00 . A A . 30 MET CB 1 1
13 15074 1 1 30 MET CE C 18.724 6.283 -5.953 1.00 . A A . 30 MET CE 1 1
13 15075 1 1 30 MET CG C 18.906 3.529 -5.728 1.00 . A A . 30 MET CG 1 1
13 15076 1 1 30 MET H H 17.604 -0.035 -4.338 1.00 . A A . 30 MET H 1 1
13 15077 1 1 30 MET HA H 16.396 2.383 -5.344 1.00 . A A . 30 MET HA 1 1
13 15078 1 1 30 MET HB2 H 18.463 2.380 -4.011 1.00 . A A . 30 MET HB2 1 1
13 15079 1 1 30 MET HB3 H 19.289 1.492 -5.294 1.00 . A A . 30 MET HB3 1 1
13 15080 1 1 30 MET HE1 H 18.843 6.138 -7.020 1.00 . A A . 30 MET HE1 1 1
13 15081 1 1 30 MET HE2 H 19.694 6.359 -5.488 1.00 . A A . 30 MET HE2 1 1
13 15082 1 1 30 MET HE3 H 18.164 7.201 -5.781 1.00 . A A . 30 MET HE3 1 1
13 15083 1 1 30 MET HG2 H 19.918 3.770 -5.446 1.00 . A A . 30 MET HG2 1 1
13 15084 1 1 30 MET HG3 H 18.855 3.408 -6.800 1.00 . A A . 30 MET HG3 1 1
13 15085 1 1 30 MET N N 16.877 0.441 -4.798 1.00 . A A . 30 MET N 1 1
13 15086 1 1 30 MET O O 17.993 0.521 -7.474 1.00 . A A . 30 MET O 1 1
13 15087 1 1 30 MET SD S 17.835 4.899 -5.254 1.00 . A A . 30 MET SD 1 1
13 15088 1 1 31 LEU C C 16.898 2.975 -10.038 1.00 . A A . 31 LEU C 1 1
13 15089 1 1 31 LEU CA C 16.337 1.802 -9.246 1.00 . A A . 31 LEU CA 1 1
13 15090 1 1 31 LEU CB C 14.904 1.521 -9.697 1.00 . A A . 31 LEU CB 1 1
13 15091 1 1 31 LEU CD1 C 12.840 0.126 -9.608 1.00 . A A . 31 LEU CD1 1 1
13 15092 1 1 31 LEU CD2 C 15.053 -0.958 -9.312 1.00 . A A . 31 LEU CD2 1 1
13 15093 1 1 31 LEU CG C 14.232 0.305 -9.059 1.00 . A A . 31 LEU CG 1 1
13 15094 1 1 31 LEU H H 15.761 2.701 -7.406 1.00 . A A . 31 LEU H 1 1
13 15095 1 1 31 LEU HA H 16.936 0.931 -9.467 1.00 . A A . 31 LEU HA 1 1
13 15096 1 1 31 LEU HB2 H 14.311 2.386 -9.470 1.00 . A A . 31 LEU HB2 1 1
13 15097 1 1 31 LEU HB3 H 14.911 1.379 -10.763 1.00 . A A . 31 LEU HB3 1 1
13 15098 1 1 31 LEU HD11 H 12.873 -0.016 -10.690 1.00 . A A . 31 LEU HD11 1 1
13 15099 1 1 31 LEU HD12 H 12.237 1.002 -9.380 1.00 . A A . 31 LEU HD12 1 1
13 15100 1 1 31 LEU HD13 H 12.385 -0.742 -9.150 1.00 . A A . 31 LEU HD13 1 1
13 15101 1 1 31 LEU HD21 H 16.047 -0.834 -8.858 1.00 . A A . 31 LEU HD21 1 1
13 15102 1 1 31 LEU HD22 H 15.179 -1.094 -10.372 1.00 . A A . 31 LEU HD22 1 1
13 15103 1 1 31 LEU HD23 H 14.575 -1.805 -8.876 1.00 . A A . 31 LEU HD23 1 1
13 15104 1 1 31 LEU HG H 14.161 0.454 -7.986 1.00 . A A . 31 LEU HG 1 1
13 15105 1 1 31 LEU N N 16.376 2.039 -7.810 1.00 . A A . 31 LEU N 1 1
13 15106 1 1 31 LEU O O 17.012 2.923 -11.249 1.00 . A A . 31 LEU O 1 1
13 15107 1 1 32 ASP C C 19.134 5.578 -9.426 1.00 . A A . 32 ASP C 1 1
13 15108 1 1 32 ASP CA C 17.749 5.248 -9.961 1.00 . A A . 32 ASP CA 1 1
13 15109 1 1 32 ASP CB C 16.786 6.411 -9.696 1.00 . A A . 32 ASP CB 1 1
13 15110 1 1 32 ASP CG C 16.767 7.428 -10.816 1.00 . A A . 32 ASP CG 1 1
13 15111 1 1 32 ASP H H 17.185 4.005 -8.347 1.00 . A A . 32 ASP H 1 1
13 15112 1 1 32 ASP HA H 17.810 5.068 -11.016 1.00 . A A . 32 ASP HA 1 1
13 15113 1 1 32 ASP HB2 H 15.783 6.019 -9.589 1.00 . A A . 32 ASP HB2 1 1
13 15114 1 1 32 ASP HB3 H 17.079 6.917 -8.783 1.00 . A A . 32 ASP HB3 1 1
13 15115 1 1 32 ASP N N 17.246 4.043 -9.320 1.00 . A A . 32 ASP N 1 1
13 15116 1 1 32 ASP O O 19.701 4.832 -8.628 1.00 . A A . 32 ASP O 1 1
13 15117 1 1 32 ASP OD1 O 17.672 8.301 -10.857 1.00 . A A . 32 ASP OD1 1 1
13 15118 1 1 32 ASP OD2 O 15.850 7.382 -11.657 1.00 . A A . 32 ASP OD2 1 1
13 15119 1 1 33 ASP C C 20.895 8.511 -8.806 1.00 . A A . 33 ASP C 1 1
13 15120 1 1 33 ASP CA C 20.986 7.134 -9.448 1.00 . A A . 33 ASP CA 1 1
13 15121 1 1 33 ASP CB C 21.965 7.150 -10.620 1.00 . A A . 33 ASP CB 1 1
13 15122 1 1 33 ASP CG C 23.345 7.644 -10.226 1.00 . A A . 33 ASP CG 1 1
13 15123 1 1 33 ASP H H 19.146 7.234 -10.524 1.00 . A A . 33 ASP H 1 1
13 15124 1 1 33 ASP HA H 21.329 6.430 -8.700 1.00 . A A . 33 ASP HA 1 1
13 15125 1 1 33 ASP HB2 H 22.055 6.138 -10.997 1.00 . A A . 33 ASP HB2 1 1
13 15126 1 1 33 ASP HB3 H 21.568 7.805 -11.397 1.00 . A A . 33 ASP HB3 1 1
13 15127 1 1 33 ASP N N 19.668 6.691 -9.885 1.00 . A A . 33 ASP N 1 1
13 15128 1 1 33 ASP O O 20.454 9.470 -9.438 1.00 . A A . 33 ASP O 1 1
13 15129 1 1 33 ASP OD1 O 23.556 8.878 -10.209 1.00 . A A . 33 ASP OD1 1 1
13 15130 1 1 33 ASP OD2 O 24.237 6.810 -9.960 1.00 . A A . 33 ASP OD2 1 1
13 15131 1 1 34 TYR C C 22.281 9.999 -5.780 1.00 . A A . 34 TYR C 1 1
13 15132 1 1 34 TYR CA C 21.179 9.847 -6.821 1.00 . A A . 34 TYR CA 1 1
13 15133 1 1 34 TYR CB C 19.806 9.908 -6.133 1.00 . A A . 34 TYR CB 1 1
13 15134 1 1 34 TYR CD1 C 19.513 12.406 -5.852 1.00 . A A . 34 TYR CD1 1 1
13 15135 1 1 34 TYR CD2 C 19.397 11.033 -3.905 1.00 . A A . 34 TYR CD2 1 1
13 15136 1 1 34 TYR CE1 C 19.283 13.534 -5.085 1.00 . A A . 34 TYR CE1 1 1
13 15137 1 1 34 TYR CE2 C 19.175 12.148 -3.133 1.00 . A A . 34 TYR CE2 1 1
13 15138 1 1 34 TYR CG C 19.572 11.147 -5.292 1.00 . A A . 34 TYR CG 1 1
13 15139 1 1 34 TYR CZ C 19.118 13.397 -3.714 1.00 . A A . 34 TYR CZ 1 1
13 15140 1 1 34 TYR H H 21.735 7.820 -7.127 1.00 . A A . 34 TYR H 1 1
13 15141 1 1 34 TYR HA H 21.244 10.651 -7.527 1.00 . A A . 34 TYR HA 1 1
13 15142 1 1 34 TYR HB2 H 19.029 9.884 -6.902 1.00 . A A . 34 TYR HB2 1 1
13 15143 1 1 34 TYR HB3 H 19.690 9.045 -5.493 1.00 . A A . 34 TYR HB3 1 1
13 15144 1 1 34 TYR HD1 H 19.642 12.513 -6.928 1.00 . A A . 34 TYR HD1 1 1
13 15145 1 1 34 TYR HD2 H 19.436 10.059 -3.451 1.00 . A A . 34 TYR HD2 1 1
13 15146 1 1 34 TYR HE1 H 19.227 14.505 -5.543 1.00 . A A . 34 TYR HE1 1 1
13 15147 1 1 34 TYR HE2 H 19.048 12.045 -2.064 1.00 . A A . 34 TYR HE2 1 1
13 15148 1 1 34 TYR HH H 19.331 14.415 -2.075 1.00 . A A . 34 TYR HH 1 1
13 15149 1 1 34 TYR N N 21.317 8.604 -7.563 1.00 . A A . 34 TYR N 1 1
13 15150 1 1 34 TYR O O 22.272 9.345 -4.741 1.00 . A A . 34 TYR O 1 1
13 15151 1 1 34 TYR OH O 18.870 14.501 -2.930 1.00 . A A . 34 TYR OH 1 1
13 15152 1 1 35 GLU C C 25.087 9.988 -4.677 1.00 . A A . 35 GLU C 1 1
13 15153 1 1 35 GLU CA C 24.317 11.214 -5.166 1.00 . A A . 35 GLU CA 1 1
13 15154 1 1 35 GLU CB C 23.754 11.995 -3.972 1.00 . A A . 35 GLU CB 1 1
13 15155 1 1 35 GLU CD C 23.827 14.214 -5.162 1.00 . A A . 35 GLU CD 1 1
13 15156 1 1 35 GLU CG C 22.992 13.254 -4.354 1.00 . A A . 35 GLU CG 1 1
13 15157 1 1 35 GLU H H 23.252 11.295 -6.973 1.00 . A A . 35 GLU H 1 1
13 15158 1 1 35 GLU HA H 25.001 11.851 -5.704 1.00 . A A . 35 GLU HA 1 1
13 15159 1 1 35 GLU HB2 H 23.071 11.347 -3.429 1.00 . A A . 35 GLU HB2 1 1
13 15160 1 1 35 GLU HB3 H 24.565 12.273 -3.331 1.00 . A A . 35 GLU HB3 1 1
13 15161 1 1 35 GLU HG2 H 22.128 12.973 -4.940 1.00 . A A . 35 GLU HG2 1 1
13 15162 1 1 35 GLU HG3 H 22.660 13.749 -3.453 1.00 . A A . 35 GLU HG3 1 1
13 15163 1 1 35 GLU N N 23.243 10.863 -6.091 1.00 . A A . 35 GLU N 1 1
13 15164 1 1 35 GLU O O 25.802 9.350 -5.451 1.00 . A A . 35 GLU O 1 1
13 15165 1 1 35 GLU OE1 O 24.813 14.749 -4.609 1.00 . A A . 35 GLU OE1 1 1
13 15166 1 1 35 GLU OE2 O 23.523 14.433 -6.353 1.00 . A A . 35 GLU OE2 1 1
13 15167 1 1 36 GLU C C 25.051 7.249 -3.047 1.00 . A A . 36 GLU C 1 1
13 15168 1 1 36 GLU CA C 25.697 8.603 -2.781 1.00 . A A . 36 GLU CA 1 1
13 15169 1 1 36 GLU CB C 25.792 8.839 -1.274 1.00 . A A . 36 GLU CB 1 1
13 15170 1 1 36 GLU CD C 26.590 10.307 0.594 1.00 . A A . 36 GLU CD 1 1
13 15171 1 1 36 GLU CG C 26.563 10.087 -0.906 1.00 . A A . 36 GLU CG 1 1
13 15172 1 1 36 GLU H H 24.373 10.220 -2.829 1.00 . A A . 36 GLU H 1 1
13 15173 1 1 36 GLU HA H 26.688 8.600 -3.195 1.00 . A A . 36 GLU HA 1 1
13 15174 1 1 36 GLU HB2 H 24.800 8.923 -0.867 1.00 . A A . 36 GLU HB2 1 1
13 15175 1 1 36 GLU HB3 H 26.293 7.996 -0.818 1.00 . A A . 36 GLU HB3 1 1
13 15176 1 1 36 GLU HG2 H 27.584 9.983 -1.269 1.00 . A A . 36 GLU HG2 1 1
13 15177 1 1 36 GLU HG3 H 26.099 10.934 -1.372 1.00 . A A . 36 GLU HG3 1 1
13 15178 1 1 36 GLU N N 24.950 9.684 -3.392 1.00 . A A . 36 GLU N 1 1
13 15179 1 1 36 GLU O O 25.680 6.208 -2.834 1.00 . A A . 36 GLU O 1 1
13 15180 1 1 36 GLU OE1 O 27.287 9.562 1.298 1.00 . A A . 36 GLU OE1 1 1
13 15181 1 1 36 GLU OE2 O 25.917 11.243 1.073 1.00 . A A . 36 GLU OE2 1 1
13 15182 1 1 37 ILE C C 23.050 5.769 -5.280 1.00 . A A . 37 ILE C 1 1
13 15183 1 1 37 ILE CA C 23.110 6.000 -3.778 1.00 . A A . 37 ILE CA 1 1
13 15184 1 1 37 ILE CB C 21.663 6.007 -3.224 1.00 . A A . 37 ILE CB 1 1
13 15185 1 1 37 ILE CD1 C 22.431 5.968 -0.776 1.00 . A A . 37 ILE CD1 1 1
13 15186 1 1 37 ILE CG1 C 21.596 6.651 -1.837 1.00 . A A . 37 ILE CG1 1 1
13 15187 1 1 37 ILE CG2 C 21.096 4.594 -3.179 1.00 . A A . 37 ILE CG2 1 1
13 15188 1 1 37 ILE H H 23.344 8.091 -3.667 1.00 . A A . 37 ILE H 1 1
13 15189 1 1 37 ILE HA H 23.654 5.180 -3.315 1.00 . A A . 37 ILE HA 1 1
13 15190 1 1 37 ILE HB H 21.047 6.596 -3.895 1.00 . A A . 37 ILE HB 1 1
13 15191 1 1 37 ILE HD11 H 23.467 5.971 -1.109 1.00 . A A . 37 ILE HD11 1 1
13 15192 1 1 37 ILE HD12 H 22.102 4.944 -0.652 1.00 . A A . 37 ILE HD12 1 1
13 15193 1 1 37 ILE HD13 H 22.350 6.496 0.156 1.00 . A A . 37 ILE HD13 1 1
13 15194 1 1 37 ILE HG12 H 21.939 7.662 -1.913 1.00 . A A . 37 ILE HG12 1 1
13 15195 1 1 37 ILE HG13 H 20.563 6.639 -1.507 1.00 . A A . 37 ILE HG13 1 1
13 15196 1 1 37 ILE HG21 H 21.676 3.994 -2.498 1.00 . A A . 37 ILE HG21 1 1
13 15197 1 1 37 ILE HG22 H 21.142 4.157 -4.176 1.00 . A A . 37 ILE HG22 1 1
13 15198 1 1 37 ILE HG23 H 20.073 4.632 -2.856 1.00 . A A . 37 ILE HG23 1 1
13 15199 1 1 37 ILE N N 23.808 7.243 -3.499 1.00 . A A . 37 ILE N 1 1
13 15200 1 1 37 ILE O O 23.027 6.731 -6.059 1.00 . A A . 37 ILE O 1 1
13 15201 1 1 38 SER C C 22.157 2.948 -7.342 1.00 . A A . 38 SER C 1 1
13 15202 1 1 38 SER CA C 23.026 4.178 -7.109 1.00 . A A . 38 SER CA 1 1
13 15203 1 1 38 SER CB C 24.439 3.953 -7.615 1.00 . A A . 38 SER CB 1 1
13 15204 1 1 38 SER H H 22.999 3.776 -5.048 1.00 . A A . 38 SER H 1 1
13 15205 1 1 38 SER HA H 22.576 5.017 -7.624 1.00 . A A . 38 SER HA 1 1
13 15206 1 1 38 SER HB2 H 25.101 4.709 -7.202 1.00 . A A . 38 SER HB2 1 1
13 15207 1 1 38 SER HB3 H 24.772 2.971 -7.310 1.00 . A A . 38 SER HB3 1 1
13 15208 1 1 38 SER HG H 24.498 4.938 -9.328 1.00 . A A . 38 SER HG 1 1
13 15209 1 1 38 SER N N 23.035 4.501 -5.694 1.00 . A A . 38 SER N 1 1
13 15210 1 1 38 SER O O 21.749 2.273 -6.391 1.00 . A A . 38 SER O 1 1
13 15211 1 1 38 SER OG O 24.471 4.019 -9.047 1.00 . A A . 38 SER OG 1 1
13 15212 1 1 39 ALA C C 21.398 0.234 -8.489 1.00 . A A . 39 ALA C 1 1
13 15213 1 1 39 ALA CA C 20.952 1.610 -8.992 1.00 . A A . 39 ALA CA 1 1
13 15214 1 1 39 ALA CB C 20.758 1.593 -10.495 1.00 . A A . 39 ALA CB 1 1
13 15215 1 1 39 ALA H H 22.310 3.189 -9.299 1.00 . A A . 39 ALA H 1 1
13 15216 1 1 39 ALA HA H 19.998 1.849 -8.540 1.00 . A A . 39 ALA HA 1 1
13 15217 1 1 39 ALA HB1 H 19.951 0.909 -10.759 1.00 . A A . 39 ALA HB1 1 1
13 15218 1 1 39 ALA HB2 H 21.674 1.258 -10.964 1.00 . A A . 39 ALA HB2 1 1
13 15219 1 1 39 ALA HB3 H 20.511 2.581 -10.840 1.00 . A A . 39 ALA HB3 1 1
13 15220 1 1 39 ALA N N 21.876 2.659 -8.612 1.00 . A A . 39 ALA N 1 1
13 15221 1 1 39 ALA O O 22.540 -0.161 -8.651 1.00 . A A . 39 ALA O 1 1
13 15222 1 1 40 GLY C C 20.881 -1.965 -5.943 1.00 . A A . 40 GLY C 1 1
13 15223 1 1 40 GLY CA C 20.697 -1.839 -7.452 1.00 . A A . 40 GLY CA 1 1
13 15224 1 1 40 GLY H H 19.602 -0.021 -7.692 1.00 . A A . 40 GLY H 1 1
13 15225 1 1 40 GLY HA2 H 19.841 -2.443 -7.735 1.00 . A A . 40 GLY HA2 1 1
13 15226 1 1 40 GLY HA3 H 21.575 -2.216 -7.946 1.00 . A A . 40 GLY HA3 1 1
13 15227 1 1 40 GLY N N 20.466 -0.461 -7.879 1.00 . A A . 40 GLY N 1 1
13 15228 1 1 40 GLY O O 20.811 -3.068 -5.395 1.00 . A A . 40 GLY O 1 1
13 15229 1 1 41 ASP C C 19.989 -1.207 -3.157 1.00 . A A . 41 ASP C 1 1
13 15230 1 1 41 ASP CA C 21.302 -0.860 -3.827 1.00 . A A . 41 ASP CA 1 1
13 15231 1 1 41 ASP CB C 21.797 0.499 -3.322 1.00 . A A . 41 ASP CB 1 1
13 15232 1 1 41 ASP CG C 22.727 0.375 -2.132 1.00 . A A . 41 ASP CG 1 1
13 15233 1 1 41 ASP H H 21.269 -0.020 -5.756 1.00 . A A . 41 ASP H 1 1
13 15234 1 1 41 ASP HA H 22.033 -1.615 -3.593 1.00 . A A . 41 ASP HA 1 1
13 15235 1 1 41 ASP HB2 H 22.341 0.992 -4.103 1.00 . A A . 41 ASP HB2 1 1
13 15236 1 1 41 ASP HB3 H 20.958 1.107 -3.041 1.00 . A A . 41 ASP HB3 1 1
13 15237 1 1 41 ASP N N 21.141 -0.856 -5.273 1.00 . A A . 41 ASP N 1 1
13 15238 1 1 41 ASP O O 18.908 -0.891 -3.694 1.00 . A A . 41 ASP O 1 1
13 15239 1 1 41 ASP OD1 O 22.335 -0.232 -1.124 1.00 . A A . 41 ASP OD1 1 1
13 15240 1 1 41 ASP OD2 O 23.859 0.896 -2.212 1.00 . A A . 41 ASP OD2 1 1
13 15241 1 1 42 GLU C C 18.913 -1.793 0.144 1.00 . A A . 42 GLU C 1 1
13 15242 1 1 42 GLU CA C 18.845 -2.264 -1.299 1.00 . A A . 42 GLU CA 1 1
13 15243 1 1 42 GLU CB C 18.643 -3.778 -1.337 1.00 . A A . 42 GLU CB 1 1
13 15244 1 1 42 GLU CD C 18.170 -5.806 -2.753 1.00 . A A . 42 GLU CD 1 1
13 15245 1 1 42 GLU CG C 18.175 -4.288 -2.691 1.00 . A A . 42 GLU CG 1 1
13 15246 1 1 42 GLU H H 20.918 -2.089 -1.619 1.00 . A A . 42 GLU H 1 1
13 15247 1 1 42 GLU HA H 17.990 -1.782 -1.774 1.00 . A A . 42 GLU HA 1 1
13 15248 1 1 42 GLU HB2 H 19.595 -4.257 -1.111 1.00 . A A . 42 GLU HB2 1 1
13 15249 1 1 42 GLU HB3 H 17.922 -4.061 -0.596 1.00 . A A . 42 GLU HB3 1 1
13 15250 1 1 42 GLU HG2 H 17.178 -3.925 -2.872 1.00 . A A . 42 GLU HG2 1 1
13 15251 1 1 42 GLU HG3 H 18.844 -3.916 -3.452 1.00 . A A . 42 GLU HG3 1 1
13 15252 1 1 42 GLU N N 20.044 -1.864 -2.018 1.00 . A A . 42 GLU N 1 1
13 15253 1 1 42 GLU O O 19.996 -1.739 0.746 1.00 . A A . 42 GLU O 1 1
13 15254 1 1 42 GLU OE1 O 17.382 -6.437 -2.017 1.00 . A A . 42 GLU OE1 1 1
13 15255 1 1 42 GLU OE2 O 18.965 -6.372 -3.540 1.00 . A A . 42 GLU OE2 1 1
13 15256 1 1 43 GLY C C 16.463 -1.361 2.790 1.00 . A A . 43 GLY C 1 1
13 15257 1 1 43 GLY CA C 17.717 -0.966 2.048 1.00 . A A . 43 GLY CA 1 1
13 15258 1 1 43 GLY H H 16.917 -1.612 0.212 1.00 . A A . 43 GLY H 1 1
13 15259 1 1 43 GLY HA2 H 18.565 -1.348 2.601 1.00 . A A . 43 GLY HA2 1 1
13 15260 1 1 43 GLY HA3 H 17.773 0.110 2.023 1.00 . A A . 43 GLY HA3 1 1
13 15261 1 1 43 GLY N N 17.759 -1.481 0.711 1.00 . A A . 43 GLY N 1 1
13 15262 1 1 43 GLY O O 15.556 -1.975 2.218 1.00 . A A . 43 GLY O 1 1
13 15263 1 1 44 GLU C C 14.511 0.023 5.141 1.00 . A A . 44 GLU C 1 1
13 15264 1 1 44 GLU CA C 15.275 -1.271 4.908 1.00 . A A . 44 GLU CA 1 1
13 15265 1 1 44 GLU CB C 15.747 -1.849 6.247 1.00 . A A . 44 GLU CB 1 1
13 15266 1 1 44 GLU CD C 13.875 -3.485 6.643 1.00 . A A . 44 GLU CD 1 1
13 15267 1 1 44 GLU CG C 14.625 -2.289 7.169 1.00 . A A . 44 GLU CG 1 1
13 15268 1 1 44 GLU H H 17.197 -0.539 4.460 1.00 . A A . 44 GLU H 1 1
13 15269 1 1 44 GLU HA H 14.629 -1.979 4.414 1.00 . A A . 44 GLU HA 1 1
13 15270 1 1 44 GLU HB2 H 16.372 -2.719 6.046 1.00 . A A . 44 GLU HB2 1 1
13 15271 1 1 44 GLU HB3 H 16.343 -1.105 6.752 1.00 . A A . 44 GLU HB3 1 1
13 15272 1 1 44 GLU HG2 H 15.054 -2.562 8.133 1.00 . A A . 44 GLU HG2 1 1
13 15273 1 1 44 GLU HG3 H 13.929 -1.466 7.304 1.00 . A A . 44 GLU HG3 1 1
13 15274 1 1 44 GLU N N 16.418 -1.009 4.068 1.00 . A A . 44 GLU N 1 1
13 15275 1 1 44 GLU O O 15.127 1.082 5.350 1.00 . A A . 44 GLU O 1 1
13 15276 1 1 44 GLU OE1 O 12.970 -3.313 5.797 1.00 . A A . 44 GLU OE1 1 1
13 15277 1 1 44 GLU OE2 O 14.193 -4.621 7.059 1.00 . A A . 44 GLU OE2 1 1
13 15278 1 1 45 PHE C C 11.976 1.293 6.791 1.00 . A A . 45 PHE C 1 1
13 15279 1 1 45 PHE CA C 12.389 1.159 5.327 1.00 . A A . 45 PHE CA 1 1
13 15280 1 1 45 PHE CB C 11.154 1.128 4.445 1.00 . A A . 45 PHE CB 1 1
13 15281 1 1 45 PHE CD1 C 10.541 3.558 4.324 1.00 . A A . 45 PHE CD1 1 1
13 15282 1 1 45 PHE CD2 C 8.971 2.024 5.246 1.00 . A A . 45 PHE CD2 1 1
13 15283 1 1 45 PHE CE1 C 9.664 4.591 4.551 1.00 . A A . 45 PHE CE1 1 1
13 15284 1 1 45 PHE CE2 C 8.092 3.054 5.477 1.00 . A A . 45 PHE CE2 1 1
13 15285 1 1 45 PHE CG C 10.198 2.261 4.681 1.00 . A A . 45 PHE CG 1 1
13 15286 1 1 45 PHE CZ C 8.438 4.345 5.136 1.00 . A A . 45 PHE CZ 1 1
13 15287 1 1 45 PHE H H 12.738 -0.895 5.029 1.00 . A A . 45 PHE H 1 1
13 15288 1 1 45 PHE HA H 12.996 2.013 5.068 1.00 . A A . 45 PHE HA 1 1
13 15289 1 1 45 PHE HB2 H 11.462 1.176 3.404 1.00 . A A . 45 PHE HB2 1 1
13 15290 1 1 45 PHE HB3 H 10.624 0.207 4.619 1.00 . A A . 45 PHE HB3 1 1
13 15291 1 1 45 PHE HD1 H 11.512 3.754 3.871 1.00 . A A . 45 PHE HD1 1 1
13 15292 1 1 45 PHE HD2 H 8.684 1.013 5.504 1.00 . A A . 45 PHE HD2 1 1
13 15293 1 1 45 PHE HE1 H 9.941 5.602 4.270 1.00 . A A . 45 PHE HE1 1 1
13 15294 1 1 45 PHE HE2 H 7.132 2.853 5.943 1.00 . A A . 45 PHE HE2 1 1
13 15295 1 1 45 PHE HZ H 7.745 5.153 5.312 1.00 . A A . 45 PHE HZ 1 1
13 15296 1 1 45 PHE N N 13.192 -0.031 5.136 1.00 . A A . 45 PHE N 1 1
13 15297 1 1 45 PHE O O 11.262 0.437 7.325 1.00 . A A . 45 PHE O 1 1
13 15298 1 1 46 ARG C C 11.111 3.632 9.077 1.00 . A A . 46 ARG C 1 1
13 15299 1 1 46 ARG CA C 12.164 2.565 8.836 1.00 . A A . 46 ARG CA 1 1
13 15300 1 1 46 ARG CB C 13.452 2.954 9.556 1.00 . A A . 46 ARG CB 1 1
13 15301 1 1 46 ARG CD C 15.827 2.292 10.123 1.00 . A A . 46 ARG CD 1 1
13 15302 1 1 46 ARG CG C 14.512 1.857 9.525 1.00 . A A . 46 ARG CG 1 1
13 15303 1 1 46 ARG CZ C 16.650 2.426 12.448 1.00 . A A . 46 ARG CZ 1 1
13 15304 1 1 46 ARG H H 12.938 3.043 6.934 1.00 . A A . 46 ARG H 1 1
13 15305 1 1 46 ARG HA H 11.803 1.631 9.248 1.00 . A A . 46 ARG HA 1 1
13 15306 1 1 46 ARG HB2 H 13.850 3.835 9.099 1.00 . A A . 46 ARG HB2 1 1
13 15307 1 1 46 ARG HB3 H 13.218 3.165 10.597 1.00 . A A . 46 ARG HB3 1 1
13 15308 1 1 46 ARG HD2 H 16.547 1.491 10.023 1.00 . A A . 46 ARG HD2 1 1
13 15309 1 1 46 ARG HD3 H 16.174 3.165 9.586 1.00 . A A . 46 ARG HD3 1 1
13 15310 1 1 46 ARG HE H 14.844 3.050 11.830 1.00 . A A . 46 ARG HE 1 1
13 15311 1 1 46 ARG HG2 H 14.148 1.002 10.073 1.00 . A A . 46 ARG HG2 1 1
13 15312 1 1 46 ARG HG3 H 14.675 1.564 8.487 1.00 . A A . 46 ARG HG3 1 1
13 15313 1 1 46 ARG HH11 H 17.953 1.530 11.165 1.00 . A A . 46 ARG HH11 1 1
13 15314 1 1 46 ARG HH12 H 18.502 1.687 12.805 1.00 . A A . 46 ARG HH12 1 1
13 15315 1 1 46 ARG HH21 H 15.589 3.214 13.971 1.00 . A A . 46 ARG HH21 1 1
13 15316 1 1 46 ARG HH22 H 17.178 2.635 14.388 1.00 . A A . 46 ARG HH22 1 1
13 15317 1 1 46 ARG N N 12.425 2.372 7.431 1.00 . A A . 46 ARG N 1 1
13 15318 1 1 46 ARG NE N 15.701 2.633 11.546 1.00 . A A . 46 ARG NE 1 1
13 15319 1 1 46 ARG NH1 N 17.793 1.831 12.106 1.00 . A A . 46 ARG NH1 1 1
13 15320 1 1 46 ARG NH2 N 16.454 2.786 13.699 1.00 . A A . 46 ARG NH2 1 1
13 15321 1 1 46 ARG O O 10.162 3.429 9.836 1.00 . A A . 46 ARG O 1 1
13 15322 1 1 47 GLN C C 10.391 6.802 7.376 1.00 . A A . 47 GLN C 1 1
13 15323 1 1 47 GLN CA C 10.330 5.873 8.579 1.00 . A A . 47 GLN CA 1 1
13 15324 1 1 47 GLN CB C 10.650 6.650 9.857 1.00 . A A . 47 GLN CB 1 1
13 15325 1 1 47 GLN CD C 12.321 7.939 11.220 1.00 . A A . 47 GLN CD 1 1
13 15326 1 1 47 GLN CG C 12.059 7.201 9.921 1.00 . A A . 47 GLN CG 1 1
13 15327 1 1 47 GLN H H 11.995 4.858 7.780 1.00 . A A . 47 GLN H 1 1
13 15328 1 1 47 GLN HA H 9.348 5.478 8.650 1.00 . A A . 47 GLN HA 1 1
13 15329 1 1 47 GLN HB2 H 9.959 7.479 9.941 1.00 . A A . 47 GLN HB2 1 1
13 15330 1 1 47 GLN HB3 H 10.508 5.999 10.703 1.00 . A A . 47 GLN HB3 1 1
13 15331 1 1 47 GLN HE21 H 11.640 9.626 10.424 1.00 . A A . 47 GLN HE21 1 1
13 15332 1 1 47 GLN HE22 H 12.161 9.711 12.070 1.00 . A A . 47 GLN HE22 1 1
13 15333 1 1 47 GLN HG2 H 12.761 6.382 9.841 1.00 . A A . 47 GLN HG2 1 1
13 15334 1 1 47 GLN HG3 H 12.211 7.882 9.104 1.00 . A A . 47 GLN HG3 1 1
13 15335 1 1 47 GLN N N 11.253 4.761 8.411 1.00 . A A . 47 GLN N 1 1
13 15336 1 1 47 GLN NE2 N 12.012 9.229 11.238 1.00 . A A . 47 GLN NE2 1 1
13 15337 1 1 47 GLN O O 11.372 6.804 6.644 1.00 . A A . 47 GLN O 1 1
13 15338 1 1 47 GLN OE1 O 12.776 7.351 12.209 1.00 . A A . 47 GLN OE1 1 1
13 15339 1 1 48 SER C C 8.644 9.784 6.457 1.00 . A A . 48 SER C 1 1
13 15340 1 1 48 SER CA C 9.346 8.505 6.053 1.00 . A A . 48 SER CA 1 1
13 15341 1 1 48 SER CB C 8.637 7.901 4.838 1.00 . A A . 48 SER CB 1 1
13 15342 1 1 48 SER H H 8.553 7.453 7.699 1.00 . A A . 48 SER H 1 1
13 15343 1 1 48 SER HA H 10.367 8.716 5.798 1.00 . A A . 48 SER HA 1 1
13 15344 1 1 48 SER HB2 H 8.618 8.630 4.045 1.00 . A A . 48 SER HB2 1 1
13 15345 1 1 48 SER HB3 H 9.174 7.016 4.513 1.00 . A A . 48 SER HB3 1 1
13 15346 1 1 48 SER HG H 7.304 6.914 5.904 1.00 . A A . 48 SER HG 1 1
13 15347 1 1 48 SER N N 9.343 7.555 7.138 1.00 . A A . 48 SER N 1 1
13 15348 1 1 48 SER O O 8.052 9.867 7.536 1.00 . A A . 48 SER O 1 1
13 15349 1 1 48 SER OG O 7.301 7.521 5.150 1.00 . A A . 48 SER OG 1 1
13 15350 1 1 49 ASN C C 6.678 11.840 4.989 1.00 . A A . 49 ASN C 1 1
13 15351 1 1 49 ASN CA C 7.980 11.995 5.764 1.00 . A A . 49 ASN CA 1 1
13 15352 1 1 49 ASN CB C 8.752 13.228 5.288 1.00 . A A . 49 ASN CB 1 1
13 15353 1 1 49 ASN CG C 9.906 13.597 6.210 1.00 . A A . 49 ASN CG 1 1
13 15354 1 1 49 ASN H H 9.353 10.708 4.825 1.00 . A A . 49 ASN H 1 1
13 15355 1 1 49 ASN HA H 7.740 12.097 6.816 1.00 . A A . 49 ASN HA 1 1
13 15356 1 1 49 ASN HB2 H 9.146 13.036 4.302 1.00 . A A . 49 ASN HB2 1 1
13 15357 1 1 49 ASN HB3 H 8.065 14.065 5.249 1.00 . A A . 49 ASN HB3 1 1
13 15358 1 1 49 ASN HD21 H 8.875 13.008 7.810 1.00 . A A . 49 ASN HD21 1 1
13 15359 1 1 49 ASN HD22 H 10.483 13.614 8.106 1.00 . A A . 49 ASN HD22 1 1
13 15360 1 1 49 ASN N N 8.758 10.789 5.599 1.00 . A A . 49 ASN N 1 1
13 15361 1 1 49 ASN ND2 N 9.741 13.391 7.504 1.00 . A A . 49 ASN ND2 1 1
13 15362 1 1 49 ASN O O 6.678 11.814 3.753 1.00 . A A . 49 ASN O 1 1
13 15363 1 1 49 ASN OD1 O 10.935 14.099 5.752 1.00 . A A . 49 ASN OD1 1 1
13 15364 1 1 50 ASN C C 3.702 12.656 4.401 1.00 . A A . 50 ASN C 1 1
13 15365 1 1 50 ASN CA C 4.298 11.417 5.070 1.00 . A A . 50 ASN CA 1 1
13 15366 1 1 50 ASN CB C 3.323 10.853 6.098 1.00 . A A . 50 ASN CB 1 1
13 15367 1 1 50 ASN CG C 3.091 11.782 7.280 1.00 . A A . 50 ASN CG 1 1
13 15368 1 1 50 ASN H H 5.623 11.813 6.685 1.00 . A A . 50 ASN H 1 1
13 15369 1 1 50 ASN HA H 4.470 10.665 4.298 1.00 . A A . 50 ASN HA 1 1
13 15370 1 1 50 ASN HB2 H 2.366 10.668 5.627 1.00 . A A . 50 ASN HB2 1 1
13 15371 1 1 50 ASN HB3 H 3.711 9.916 6.488 1.00 . A A . 50 ASN HB3 1 1
13 15372 1 1 50 ASN HD21 H 1.422 12.504 6.457 1.00 . A A . 50 ASN HD21 1 1
13 15373 1 1 50 ASN HD22 H 1.847 13.165 8.011 1.00 . A A . 50 ASN HD22 1 1
13 15374 1 1 50 ASN N N 5.587 11.706 5.693 1.00 . A A . 50 ASN N 1 1
13 15375 1 1 50 ASN ND2 N 2.009 12.561 7.246 1.00 . A A . 50 ASN ND2 1 1
13 15376 1 1 50 ASN O O 2.473 12.777 4.307 1.00 . A A . 50 ASN O 1 1
13 15377 1 1 50 ASN OD1 O 3.855 11.771 8.234 1.00 . A A . 50 ASN OD1 1 1
13 15378 1 1 51 GLY C C 5.135 15.419 2.445 1.00 . A A . 51 GLY C 1 1
13 15379 1 1 51 GLY CA C 4.061 14.761 3.274 1.00 . A A . 51 GLY CA 1 1
13 15380 1 1 51 GLY H H 5.510 13.390 3.916 1.00 . A A . 51 GLY H 1 1
13 15381 1 1 51 GLY HA2 H 3.208 14.533 2.641 1.00 . A A . 51 GLY HA2 1 1
13 15382 1 1 51 GLY HA3 H 3.746 15.446 4.057 1.00 . A A . 51 GLY HA3 1 1
13 15383 1 1 51 GLY N N 4.531 13.543 3.896 1.00 . A A . 51 GLY N 1 1
13 15384 1 1 51 GLY O O 4.840 16.082 1.452 1.00 . A A . 51 GLY O 1 1
13 15385 1 1 52 VAL C C 8.272 14.592 1.453 1.00 . A A . 52 VAL C 1 1
13 15386 1 1 52 VAL CA C 7.544 15.763 2.131 1.00 . A A . 52 VAL CA 1 1
13 15387 1 1 52 VAL CB C 8.510 16.516 3.081 1.00 . A A . 52 VAL CB 1 1
13 15388 1 1 52 VAL CG1 C 9.392 17.505 2.330 1.00 . A A . 52 VAL CG1 1 1
13 15389 1 1 52 VAL CG2 C 7.746 17.222 4.183 1.00 . A A . 52 VAL CG2 1 1
13 15390 1 1 52 VAL H H 6.548 14.803 3.727 1.00 . A A . 52 VAL H 1 1
13 15391 1 1 52 VAL HA H 7.182 16.448 1.367 1.00 . A A . 52 VAL HA 1 1
13 15392 1 1 52 VAL HB H 9.158 15.789 3.546 1.00 . A A . 52 VAL HB 1 1
13 15393 1 1 52 VAL HG11 H 10.002 16.986 1.615 1.00 . A A . 52 VAL HG11 1 1
13 15394 1 1 52 VAL HG12 H 10.020 18.026 3.038 1.00 . A A . 52 VAL HG12 1 1
13 15395 1 1 52 VAL HG13 H 8.770 18.215 1.810 1.00 . A A . 52 VAL HG13 1 1
13 15396 1 1 52 VAL HG21 H 7.177 16.498 4.746 1.00 . A A . 52 VAL HG21 1 1
13 15397 1 1 52 VAL HG22 H 7.068 17.934 3.745 1.00 . A A . 52 VAL HG22 1 1
13 15398 1 1 52 VAL HG23 H 8.441 17.741 4.837 1.00 . A A . 52 VAL HG23 1 1
13 15399 1 1 52 VAL N N 6.382 15.255 2.873 1.00 . A A . 52 VAL N 1 1
13 15400 1 1 52 VAL O O 8.343 13.498 2.023 1.00 . A A . 52 VAL O 1 1
13 15401 1 1 53 PRO C C 10.576 12.938 0.243 1.00 . A A . 53 PRO C 1 1
13 15402 1 1 53 PRO CA C 9.533 13.775 -0.531 1.00 . A A . 53 PRO CA 1 1
13 15403 1 1 53 PRO CB C 10.233 14.550 -1.629 1.00 . A A . 53 PRO CB 1 1
13 15404 1 1 53 PRO CD C 8.705 16.058 -0.514 1.00 . A A . 53 PRO CD 1 1
13 15405 1 1 53 PRO CG C 9.444 15.808 -1.804 1.00 . A A . 53 PRO CG 1 1
13 15406 1 1 53 PRO HA H 8.838 13.088 -0.986 1.00 . A A . 53 PRO HA 1 1
13 15407 1 1 53 PRO HB2 H 11.249 14.760 -1.323 1.00 . A A . 53 PRO HB2 1 1
13 15408 1 1 53 PRO HB3 H 10.239 13.957 -2.539 1.00 . A A . 53 PRO HB3 1 1
13 15409 1 1 53 PRO HD2 H 9.189 16.872 0.028 1.00 . A A . 53 PRO HD2 1 1
13 15410 1 1 53 PRO HD3 H 7.679 16.298 -0.724 1.00 . A A . 53 PRO HD3 1 1
13 15411 1 1 53 PRO HG2 H 10.131 16.620 -1.994 1.00 . A A . 53 PRO HG2 1 1
13 15412 1 1 53 PRO HG3 H 8.740 15.694 -2.616 1.00 . A A . 53 PRO HG3 1 1
13 15413 1 1 53 PRO N N 8.817 14.806 0.238 1.00 . A A . 53 PRO N 1 1
13 15414 1 1 53 PRO O O 10.690 11.739 -0.008 1.00 . A A . 53 PRO O 1 1
13 15415 1 1 54 PRO C C 11.915 11.549 2.607 1.00 . A A . 54 PRO C 1 1
13 15416 1 1 54 PRO CA C 12.445 12.788 1.870 1.00 . A A . 54 PRO CA 1 1
13 15417 1 1 54 PRO CB C 13.021 13.809 2.860 1.00 . A A . 54 PRO CB 1 1
13 15418 1 1 54 PRO CD C 11.439 14.963 1.497 1.00 . A A . 54 PRO CD 1 1
13 15419 1 1 54 PRO CG C 12.075 14.958 2.865 1.00 . A A . 54 PRO CG 1 1
13 15420 1 1 54 PRO HA H 13.220 12.481 1.185 1.00 . A A . 54 PRO HA 1 1
13 15421 1 1 54 PRO HB2 H 13.103 13.358 3.841 1.00 . A A . 54 PRO HB2 1 1
13 15422 1 1 54 PRO HB3 H 14.011 14.114 2.523 1.00 . A A . 54 PRO HB3 1 1
13 15423 1 1 54 PRO HD2 H 10.432 15.375 1.542 1.00 . A A . 54 PRO HD2 1 1
13 15424 1 1 54 PRO HD3 H 12.046 15.514 0.815 1.00 . A A . 54 PRO HD3 1 1
13 15425 1 1 54 PRO HG2 H 11.325 14.812 3.627 1.00 . A A . 54 PRO HG2 1 1
13 15426 1 1 54 PRO HG3 H 12.605 15.879 3.029 1.00 . A A . 54 PRO HG3 1 1
13 15427 1 1 54 PRO N N 11.409 13.529 1.153 1.00 . A A . 54 PRO N 1 1
13 15428 1 1 54 PRO O O 10.937 11.591 3.351 1.00 . A A . 54 PRO O 1 1
13 15429 1 1 55 VAL C C 13.502 8.596 3.716 1.00 . A A . 55 VAL C 1 1
13 15430 1 1 55 VAL CA C 12.256 9.183 3.036 1.00 . A A . 55 VAL CA 1 1
13 15431 1 1 55 VAL CB C 11.679 8.154 2.028 1.00 . A A . 55 VAL CB 1 1
13 15432 1 1 55 VAL CG1 C 12.627 7.911 0.867 1.00 . A A . 55 VAL CG1 1 1
13 15433 1 1 55 VAL CG2 C 11.346 6.844 2.728 1.00 . A A . 55 VAL CG2 1 1
13 15434 1 1 55 VAL H H 13.370 10.473 1.775 1.00 . A A . 55 VAL H 1 1
13 15435 1 1 55 VAL HA H 11.520 9.387 3.780 1.00 . A A . 55 VAL HA 1 1
13 15436 1 1 55 VAL HB H 10.755 8.557 1.628 1.00 . A A . 55 VAL HB 1 1
13 15437 1 1 55 VAL HG11 H 13.552 7.500 1.239 1.00 . A A . 55 VAL HG11 1 1
13 15438 1 1 55 VAL HG12 H 12.827 8.840 0.351 1.00 . A A . 55 VAL HG12 1 1
13 15439 1 1 55 VAL HG13 H 12.173 7.223 0.173 1.00 . A A . 55 VAL HG13 1 1
13 15440 1 1 55 VAL HG21 H 10.681 7.029 3.548 1.00 . A A . 55 VAL HG21 1 1
13 15441 1 1 55 VAL HG22 H 12.260 6.400 3.103 1.00 . A A . 55 VAL HG22 1 1
13 15442 1 1 55 VAL HG23 H 10.887 6.160 2.022 1.00 . A A . 55 VAL HG23 1 1
13 15443 1 1 55 VAL N N 12.606 10.445 2.383 1.00 . A A . 55 VAL N 1 1
13 15444 1 1 55 VAL O O 14.605 8.625 3.165 1.00 . A A . 55 VAL O 1 1
13 15445 1 1 56 GLN C C 14.625 6.089 5.518 1.00 . A A . 56 GLN C 1 1
13 15446 1 1 56 GLN CA C 14.450 7.597 5.713 1.00 . A A . 56 GLN CA 1 1
13 15447 1 1 56 GLN CB C 14.243 7.922 7.189 1.00 . A A . 56 GLN CB 1 1
13 15448 1 1 56 GLN CD C 16.695 8.071 7.827 1.00 . A A . 56 GLN CD 1 1
13 15449 1 1 56 GLN CG C 15.358 7.382 8.082 1.00 . A A . 56 GLN CG 1 1
13 15450 1 1 56 GLN H H 12.429 8.001 5.285 1.00 . A A . 56 GLN H 1 1
13 15451 1 1 56 GLN HA H 15.344 8.100 5.364 1.00 . A A . 56 GLN HA 1 1
13 15452 1 1 56 GLN HB2 H 14.193 9.001 7.316 1.00 . A A . 56 GLN HB2 1 1
13 15453 1 1 56 GLN HB3 H 13.302 7.491 7.522 1.00 . A A . 56 GLN HB3 1 1
13 15454 1 1 56 GLN HE21 H 16.335 9.362 9.293 1.00 . A A . 56 GLN HE21 1 1
13 15455 1 1 56 GLN HE22 H 17.849 9.544 8.446 1.00 . A A . 56 GLN HE22 1 1
13 15456 1 1 56 GLN HG2 H 15.083 7.547 9.109 1.00 . A A . 56 GLN HG2 1 1
13 15457 1 1 56 GLN HG3 H 15.475 6.315 7.913 1.00 . A A . 56 GLN HG3 1 1
13 15458 1 1 56 GLN N N 13.344 8.081 4.926 1.00 . A A . 56 GLN N 1 1
13 15459 1 1 56 GLN NE2 N 16.992 9.092 8.590 1.00 . A A . 56 GLN NE2 1 1
13 15460 1 1 56 GLN O O 13.816 5.288 6.004 1.00 . A A . 56 GLN O 1 1
13 15461 1 1 56 GLN OE1 O 17.470 7.643 6.964 1.00 . A A . 56 GLN OE1 1 1
13 15462 1 1 57 VAL C C 17.290 3.894 5.052 1.00 . A A . 57 VAL C 1 1
13 15463 1 1 57 VAL CA C 15.933 4.310 4.506 1.00 . A A . 57 VAL CA 1 1
13 15464 1 1 57 VAL CB C 15.885 4.053 2.986 1.00 . A A . 57 VAL CB 1 1
13 15465 1 1 57 VAL CG1 C 16.225 2.599 2.666 1.00 . A A . 57 VAL CG1 1 1
13 15466 1 1 57 VAL CG2 C 14.523 4.419 2.429 1.00 . A A . 57 VAL CG2 1 1
13 15467 1 1 57 VAL H H 16.335 6.378 4.493 1.00 . A A . 57 VAL H 1 1
13 15468 1 1 57 VAL HA H 15.166 3.706 4.978 1.00 . A A . 57 VAL HA 1 1
13 15469 1 1 57 VAL HB H 16.620 4.678 2.510 1.00 . A A . 57 VAL HB 1 1
13 15470 1 1 57 VAL HG11 H 16.154 2.449 1.602 1.00 . A A . 57 VAL HG11 1 1
13 15471 1 1 57 VAL HG12 H 15.516 1.950 3.164 1.00 . A A . 57 VAL HG12 1 1
13 15472 1 1 57 VAL HG13 H 17.215 2.373 3.002 1.00 . A A . 57 VAL HG13 1 1
13 15473 1 1 57 VAL HG21 H 14.525 4.224 1.361 1.00 . A A . 57 VAL HG21 1 1
13 15474 1 1 57 VAL HG22 H 14.340 5.462 2.600 1.00 . A A . 57 VAL HG22 1 1
13 15475 1 1 57 VAL HG23 H 13.758 3.822 2.894 1.00 . A A . 57 VAL HG23 1 1
13 15476 1 1 57 VAL N N 15.679 5.713 4.814 1.00 . A A . 57 VAL N 1 1
13 15477 1 1 57 VAL O O 18.261 4.645 4.921 1.00 . A A . 57 VAL O 1 1
13 15478 1 1 58 PHE C C 19.211 1.298 4.982 1.00 . A A . 58 PHE C 1 1
13 15479 1 1 58 PHE CA C 18.628 2.181 6.080 1.00 . A A . 58 PHE CA 1 1
13 15480 1 1 58 PHE CB C 18.465 1.378 7.377 1.00 . A A . 58 PHE CB 1 1
13 15481 1 1 58 PHE CD1 C 20.380 -0.237 7.551 1.00 . A A . 58 PHE CD1 1 1
13 15482 1 1 58 PHE CD2 C 20.350 1.627 9.019 1.00 . A A . 58 PHE CD2 1 1
13 15483 1 1 58 PHE CE1 C 21.558 -0.675 8.116 1.00 . A A . 58 PHE CE1 1 1
13 15484 1 1 58 PHE CE2 C 21.532 1.206 9.602 1.00 . A A . 58 PHE CE2 1 1
13 15485 1 1 58 PHE CG C 19.759 0.911 7.985 1.00 . A A . 58 PHE CG 1 1
13 15486 1 1 58 PHE CZ C 22.131 0.049 9.145 1.00 . A A . 58 PHE CZ 1 1
13 15487 1 1 58 PHE H H 16.546 2.201 5.792 1.00 . A A . 58 PHE H 1 1
13 15488 1 1 58 PHE HA H 19.296 3.004 6.262 1.00 . A A . 58 PHE HA 1 1
13 15489 1 1 58 PHE HB2 H 17.965 2.012 8.082 1.00 . A A . 58 PHE HB2 1 1
13 15490 1 1 58 PHE HB3 H 17.861 0.507 7.171 1.00 . A A . 58 PHE HB3 1 1
13 15491 1 1 58 PHE HD1 H 19.928 -0.805 6.747 1.00 . A A . 58 PHE HD1 1 1
13 15492 1 1 58 PHE HD2 H 19.883 2.528 9.372 1.00 . A A . 58 PHE HD2 1 1
13 15493 1 1 58 PHE HE1 H 22.031 -1.572 7.750 1.00 . A A . 58 PHE HE1 1 1
13 15494 1 1 58 PHE HE2 H 21.989 1.777 10.393 1.00 . A A . 58 PHE HE2 1 1
13 15495 1 1 58 PHE HZ H 23.054 -0.293 9.590 1.00 . A A . 58 PHE HZ 1 1
13 15496 1 1 58 PHE N N 17.360 2.724 5.647 1.00 . A A . 58 PHE N 1 1
13 15497 1 1 58 PHE O O 18.690 0.230 4.699 1.00 . A A . 58 PHE O 1 1
13 15498 1 1 59 TRP C C 21.744 -0.089 3.769 1.00 . A A . 59 TRP C 1 1
13 15499 1 1 59 TRP CA C 20.871 1.041 3.256 1.00 . A A . 59 TRP CA 1 1
13 15500 1 1 59 TRP CB C 21.666 1.987 2.354 1.00 . A A . 59 TRP CB 1 1
13 15501 1 1 59 TRP CD1 C 20.620 4.280 1.909 1.00 . A A . 59 TRP CD1 1 1
13 15502 1 1 59 TRP CD2 C 19.923 2.675 0.514 1.00 . A A . 59 TRP CD2 1 1
13 15503 1 1 59 TRP CE2 C 19.275 3.874 0.182 1.00 . A A . 59 TRP CE2 1 1
13 15504 1 1 59 TRP CE3 C 19.640 1.534 -0.219 1.00 . A A . 59 TRP CE3 1 1
13 15505 1 1 59 TRP CG C 20.785 2.953 1.628 1.00 . A A . 59 TRP CG 1 1
13 15506 1 1 59 TRP CH2 C 18.121 2.823 -1.583 1.00 . A A . 59 TRP CH2 1 1
13 15507 1 1 59 TRP CZ2 C 18.369 3.959 -0.870 1.00 . A A . 59 TRP CZ2 1 1
13 15508 1 1 59 TRP CZ3 C 18.733 1.618 -1.258 1.00 . A A . 59 TRP CZ3 1 1
13 15509 1 1 59 TRP H H 20.697 2.593 4.700 1.00 . A A . 59 TRP H 1 1
13 15510 1 1 59 TRP HA H 20.059 0.612 2.671 1.00 . A A . 59 TRP HA 1 1
13 15511 1 1 59 TRP HB2 H 22.366 2.550 2.951 1.00 . A A . 59 TRP HB2 1 1
13 15512 1 1 59 TRP HB3 H 22.200 1.401 1.618 1.00 . A A . 59 TRP HB3 1 1
13 15513 1 1 59 TRP HD1 H 21.143 4.809 2.698 1.00 . A A . 59 TRP HD1 1 1
13 15514 1 1 59 TRP HE1 H 19.438 5.773 1.030 1.00 . A A . 59 TRP HE1 1 1
13 15515 1 1 59 TRP HE3 H 20.118 0.582 0.014 1.00 . A A . 59 TRP HE3 1 1
13 15516 1 1 59 TRP HH2 H 17.410 2.838 -2.395 1.00 . A A . 59 TRP HH2 1 1
13 15517 1 1 59 TRP HZ2 H 17.890 4.888 -1.119 1.00 . A A . 59 TRP HZ2 1 1
13 15518 1 1 59 TRP HZ3 H 18.506 0.744 -1.847 1.00 . A A . 59 TRP HZ3 1 1
13 15519 1 1 59 TRP N N 20.281 1.771 4.365 1.00 . A A . 59 TRP N 1 1
13 15520 1 1 59 TRP NE1 N 19.725 4.836 1.037 1.00 . A A . 59 TRP NE1 1 1
13 15521 1 1 59 TRP O O 22.762 0.155 4.409 1.00 . A A . 59 TRP O 1 1
13 15522 1 1 60 GLU C C 23.450 -2.529 3.450 1.00 . A A . 60 GLU C 1 1
13 15523 1 1 60 GLU CA C 22.014 -2.508 3.960 1.00 . A A . 60 GLU CA 1 1
13 15524 1 1 60 GLU CB C 21.290 -3.765 3.478 1.00 . A A . 60 GLU CB 1 1
13 15525 1 1 60 GLU CD C 19.851 -4.242 5.500 1.00 . A A . 60 GLU CD 1 1
13 15526 1 1 60 GLU CG C 19.891 -3.945 4.018 1.00 . A A . 60 GLU CG 1 1
13 15527 1 1 60 GLU H H 20.525 -1.420 2.934 1.00 . A A . 60 GLU H 1 1
13 15528 1 1 60 GLU HA H 22.011 -2.486 5.041 1.00 . A A . 60 GLU HA 1 1
13 15529 1 1 60 GLU HB2 H 21.222 -3.747 2.400 1.00 . A A . 60 GLU HB2 1 1
13 15530 1 1 60 GLU HB3 H 21.871 -4.630 3.767 1.00 . A A . 60 GLU HB3 1 1
13 15531 1 1 60 GLU HG2 H 19.327 -3.045 3.838 1.00 . A A . 60 GLU HG2 1 1
13 15532 1 1 60 GLU HG3 H 19.414 -4.766 3.501 1.00 . A A . 60 GLU HG3 1 1
13 15533 1 1 60 GLU N N 21.320 -1.311 3.490 1.00 . A A . 60 GLU N 1 1
13 15534 1 1 60 GLU O O 24.386 -2.780 4.211 1.00 . A A . 60 GLU O 1 1
13 15535 1 1 60 GLU OE1 O 20.511 -5.214 5.927 1.00 . A A . 60 GLU OE1 1 1
13 15536 1 1 60 GLU OE2 O 19.136 -3.532 6.242 1.00 . A A . 60 GLU OE2 1 1
13 15537 1 1 61 SER C C 25.890 -1.371 2.185 1.00 . A A . 61 SER C 1 1
13 15538 1 1 61 SER CA C 24.888 -2.314 1.501 1.00 . A A . 61 SER CA 1 1
13 15539 1 1 61 SER CB C 24.716 -1.933 0.035 1.00 . A A . 61 SER CB 1 1
13 15540 1 1 61 SER H H 22.793 -2.052 1.633 1.00 . A A . 61 SER H 1 1
13 15541 1 1 61 SER HA H 25.245 -3.322 1.568 1.00 . A A . 61 SER HA 1 1
13 15542 1 1 61 SER HB2 H 24.702 -0.858 -0.063 1.00 . A A . 61 SER HB2 1 1
13 15543 1 1 61 SER HB3 H 25.539 -2.337 -0.545 1.00 . A A . 61 SER HB3 1 1
13 15544 1 1 61 SER HG H 22.942 -1.699 -0.785 1.00 . A A . 61 SER HG 1 1
13 15545 1 1 61 SER N N 23.589 -2.262 2.164 1.00 . A A . 61 SER N 1 1
13 15546 1 1 61 SER O O 27.055 -1.722 2.383 1.00 . A A . 61 SER O 1 1
13 15547 1 1 61 SER OG O 23.498 -2.452 -0.484 1.00 . A A . 61 SER OG 1 1
13 15548 1 1 62 THR C C 26.344 0.650 4.690 1.00 . A A . 62 THR C 1 1
13 15549 1 1 62 THR CA C 26.261 0.825 3.179 1.00 . A A . 62 THR CA 1 1
13 15550 1 1 62 THR CB C 25.726 2.231 2.863 1.00 . A A . 62 THR CB 1 1
13 15551 1 1 62 THR CG2 C 26.766 3.294 3.151 1.00 . A A . 62 THR CG2 1 1
13 15552 1 1 62 THR H H 24.455 0.003 2.445 1.00 . A A . 62 THR H 1 1
13 15553 1 1 62 THR HA H 27.264 0.736 2.765 1.00 . A A . 62 THR HA 1 1
13 15554 1 1 62 THR HB H 24.862 2.417 3.486 1.00 . A A . 62 THR HB 1 1
13 15555 1 1 62 THR HG1 H 25.816 1.645 0.971 1.00 . A A . 62 THR HG1 1 1
13 15556 1 1 62 THR HG21 H 27.648 3.091 2.556 1.00 . A A . 62 THR HG21 1 1
13 15557 1 1 62 THR HG22 H 27.031 3.256 4.198 1.00 . A A . 62 THR HG22 1 1
13 15558 1 1 62 THR HG23 H 26.368 4.266 2.910 1.00 . A A . 62 THR HG23 1 1
13 15559 1 1 62 THR N N 25.411 -0.195 2.567 1.00 . A A . 62 THR N 1 1
13 15560 1 1 62 THR O O 27.415 0.693 5.290 1.00 . A A . 62 THR O 1 1
13 15561 1 1 62 THR OG1 O 25.326 2.315 1.483 1.00 . A A . 62 THR OG1 1 1
13 15562 1 1 63 GLY C C 24.743 1.559 7.463 1.00 . A A . 63 GLY C 1 1
13 15563 1 1 63 GLY CA C 25.114 0.278 6.745 1.00 . A A . 63 GLY CA 1 1
13 15564 1 1 63 GLY H H 24.363 0.396 4.767 1.00 . A A . 63 GLY H 1 1
13 15565 1 1 63 GLY HA2 H 24.355 -0.468 6.981 1.00 . A A . 63 GLY HA2 1 1
13 15566 1 1 63 GLY HA3 H 26.063 -0.070 7.114 1.00 . A A . 63 GLY HA3 1 1
13 15567 1 1 63 GLY N N 25.181 0.439 5.310 1.00 . A A . 63 GLY N 1 1
13 15568 1 1 63 GLY O O 24.981 1.709 8.658 1.00 . A A . 63 GLY O 1 1
13 15569 1 1 64 ARG C C 22.337 4.170 6.881 1.00 . A A . 64 ARG C 1 1
13 15570 1 1 64 ARG CA C 23.748 3.786 7.323 1.00 . A A . 64 ARG CA 1 1
13 15571 1 1 64 ARG CB C 24.714 4.911 6.916 1.00 . A A . 64 ARG CB 1 1
13 15572 1 1 64 ARG CD C 27.037 3.936 6.830 1.00 . A A . 64 ARG CD 1 1
13 15573 1 1 64 ARG CG C 26.081 4.837 7.583 1.00 . A A . 64 ARG CG 1 1
13 15574 1 1 64 ARG CZ C 29.492 3.973 7.002 1.00 . A A . 64 ARG CZ 1 1
13 15575 1 1 64 ARG H H 23.931 2.334 5.809 1.00 . A A . 64 ARG H 1 1
13 15576 1 1 64 ARG HA H 23.761 3.683 8.394 1.00 . A A . 64 ARG HA 1 1
13 15577 1 1 64 ARG HB2 H 24.860 4.866 5.851 1.00 . A A . 64 ARG HB2 1 1
13 15578 1 1 64 ARG HB3 H 24.277 5.879 7.167 1.00 . A A . 64 ARG HB3 1 1
13 15579 1 1 64 ARG HD2 H 26.569 2.959 6.698 1.00 . A A . 64 ARG HD2 1 1
13 15580 1 1 64 ARG HD3 H 27.237 4.357 5.862 1.00 . A A . 64 ARG HD3 1 1
13 15581 1 1 64 ARG HE H 28.236 3.450 8.470 1.00 . A A . 64 ARG HE 1 1
13 15582 1 1 64 ARG HG2 H 26.502 5.833 7.638 1.00 . A A . 64 ARG HG2 1 1
13 15583 1 1 64 ARG HG3 H 25.949 4.455 8.586 1.00 . A A . 64 ARG HG3 1 1
13 15584 1 1 64 ARG HH11 H 28.782 4.632 5.211 1.00 . A A . 64 ARG HH11 1 1
13 15585 1 1 64 ARG HH12 H 30.511 4.582 5.376 1.00 . A A . 64 ARG HH12 1 1
13 15586 1 1 64 ARG HH21 H 30.529 3.405 8.656 1.00 . A A . 64 ARG HH21 1 1
13 15587 1 1 64 ARG HH22 H 31.499 3.935 7.313 1.00 . A A . 64 ARG HH22 1 1
13 15588 1 1 64 ARG N N 24.140 2.506 6.737 1.00 . A A . 64 ARG N 1 1
13 15589 1 1 64 ARG NE N 28.296 3.758 7.543 1.00 . A A . 64 ARG NE 1 1
13 15590 1 1 64 ARG NH1 N 29.603 4.428 5.766 1.00 . A A . 64 ARG NH1 1 1
13 15591 1 1 64 ARG NH2 N 30.593 3.745 7.709 1.00 . A A . 64 ARG NH2 1 1
13 15592 1 1 64 ARG O O 21.823 3.642 5.886 1.00 . A A . 64 ARG O 1 1
13 15593 1 1 65 THR C C 20.605 6.854 6.351 1.00 . A A . 65 THR C 1 1
13 15594 1 1 65 THR CA C 20.416 5.629 7.233 1.00 . A A . 65 THR CA 1 1
13 15595 1 1 65 THR CB C 19.588 5.994 8.475 1.00 . A A . 65 THR CB 1 1
13 15596 1 1 65 THR CG2 C 18.547 4.923 8.760 1.00 . A A . 65 THR CG2 1 1
13 15597 1 1 65 THR H H 22.135 5.372 8.453 1.00 . A A . 65 THR H 1 1
13 15598 1 1 65 THR HA H 19.891 4.874 6.683 1.00 . A A . 65 THR HA 1 1
13 15599 1 1 65 THR HB H 19.080 6.935 8.277 1.00 . A A . 65 THR HB 1 1
13 15600 1 1 65 THR HG1 H 21.249 6.615 9.361 1.00 . A A . 65 THR HG1 1 1
13 15601 1 1 65 THR HG21 H 17.816 4.906 7.960 1.00 . A A . 65 THR HG21 1 1
13 15602 1 1 65 THR HG22 H 18.039 5.135 9.697 1.00 . A A . 65 THR HG22 1 1
13 15603 1 1 65 THR HG23 H 19.020 3.960 8.824 1.00 . A A . 65 THR HG23 1 1
13 15604 1 1 65 THR N N 21.709 5.074 7.614 1.00 . A A . 65 THR N 1 1
13 15605 1 1 65 THR O O 21.534 7.645 6.542 1.00 . A A . 65 THR O 1 1
13 15606 1 1 65 THR OG1 O 20.445 6.150 9.614 1.00 . A A . 65 THR OG1 1 1
13 15607 1 1 66 TYR C C 18.451 8.505 3.914 1.00 . A A . 66 TYR C 1 1
13 15608 1 1 66 TYR CA C 19.843 8.043 4.385 1.00 . A A . 66 TYR CA 1 1
13 15609 1 1 66 TYR CB C 20.643 7.510 3.201 1.00 . A A . 66 TYR CB 1 1
13 15610 1 1 66 TYR CD1 C 22.455 9.207 2.815 1.00 . A A . 66 TYR CD1 1 1
13 15611 1 1 66 TYR CD2 C 20.792 8.958 1.130 1.00 . A A . 66 TYR CD2 1 1
13 15612 1 1 66 TYR CE1 C 23.091 10.172 2.077 1.00 . A A . 66 TYR CE1 1 1
13 15613 1 1 66 TYR CE2 C 21.426 9.927 0.370 1.00 . A A . 66 TYR CE2 1 1
13 15614 1 1 66 TYR CG C 21.297 8.583 2.366 1.00 . A A . 66 TYR CG 1 1
13 15615 1 1 66 TYR CZ C 22.577 10.530 0.849 1.00 . A A . 66 TYR CZ 1 1
13 15616 1 1 66 TYR H H 18.924 6.414 5.385 1.00 . A A . 66 TYR H 1 1
13 15617 1 1 66 TYR HA H 20.374 8.874 4.833 1.00 . A A . 66 TYR HA 1 1
13 15618 1 1 66 TYR HB2 H 21.429 6.859 3.568 1.00 . A A . 66 TYR HB2 1 1
13 15619 1 1 66 TYR HB3 H 19.981 6.943 2.555 1.00 . A A . 66 TYR HB3 1 1
13 15620 1 1 66 TYR HD1 H 22.855 8.935 3.784 1.00 . A A . 66 TYR HD1 1 1
13 15621 1 1 66 TYR HD2 H 19.893 8.492 0.768 1.00 . A A . 66 TYR HD2 1 1
13 15622 1 1 66 TYR HE1 H 23.985 10.654 2.457 1.00 . A A . 66 TYR HE1 1 1
13 15623 1 1 66 TYR HE2 H 21.010 10.219 -0.588 1.00 . A A . 66 TYR HE2 1 1
13 15624 1 1 66 TYR HH H 24.177 11.449 0.268 1.00 . A A . 66 TYR HH 1 1
13 15625 1 1 66 TYR N N 19.711 7.006 5.395 1.00 . A A . 66 TYR N 1 1
13 15626 1 1 66 TYR O O 17.519 7.691 3.839 1.00 . A A . 66 TYR O 1 1
13 15627 1 1 66 TYR OH O 23.215 11.499 0.102 1.00 . A A . 66 TYR OH 1 1
13 15628 1 1 67 TRP C C 17.078 10.277 1.568 1.00 . A A . 67 TRP C 1 1
13 15629 1 1 67 TRP CA C 17.065 10.313 3.091 1.00 . A A . 67 TRP CA 1 1
13 15630 1 1 67 TRP CB C 16.812 11.743 3.569 1.00 . A A . 67 TRP CB 1 1
13 15631 1 1 67 TRP CD1 C 15.122 11.640 5.486 1.00 . A A . 67 TRP CD1 1 1
13 15632 1 1 67 TRP CD2 C 17.203 12.164 6.140 1.00 . A A . 67 TRP CD2 1 1
13 15633 1 1 67 TRP CE2 C 16.362 12.158 7.271 1.00 . A A . 67 TRP CE2 1 1
13 15634 1 1 67 TRP CE3 C 18.554 12.476 6.299 1.00 . A A . 67 TRP CE3 1 1
13 15635 1 1 67 TRP CG C 16.385 11.840 5.007 1.00 . A A . 67 TRP CG 1 1
13 15636 1 1 67 TRP CH2 C 18.181 12.707 8.686 1.00 . A A . 67 TRP CH2 1 1
13 15637 1 1 67 TRP CZ2 C 16.848 12.425 8.559 1.00 . A A . 67 TRP CZ2 1 1
13 15638 1 1 67 TRP CZ3 C 19.028 12.753 7.570 1.00 . A A . 67 TRP CZ3 1 1
13 15639 1 1 67 TRP H H 19.109 10.381 3.691 1.00 . A A . 67 TRP H 1 1
13 15640 1 1 67 TRP HA H 16.281 9.676 3.456 1.00 . A A . 67 TRP HA 1 1
13 15641 1 1 67 TRP HB2 H 17.728 12.312 3.467 1.00 . A A . 67 TRP HB2 1 1
13 15642 1 1 67 TRP HB3 H 16.041 12.180 2.958 1.00 . A A . 67 TRP HB3 1 1
13 15643 1 1 67 TRP HD1 H 14.265 11.397 4.879 1.00 . A A . 67 TRP HD1 1 1
13 15644 1 1 67 TRP HE1 H 14.302 11.742 7.434 1.00 . A A . 67 TRP HE1 1 1
13 15645 1 1 67 TRP HE3 H 19.223 12.492 5.457 1.00 . A A . 67 TRP HE3 1 1
13 15646 1 1 67 TRP HH2 H 18.598 12.947 9.646 1.00 . A A . 67 TRP HH2 1 1
13 15647 1 1 67 TRP HZ2 H 16.196 12.416 9.419 1.00 . A A . 67 TRP HZ2 1 1
13 15648 1 1 67 TRP HZ3 H 20.070 12.977 7.717 1.00 . A A . 67 TRP HZ3 1 1
13 15649 1 1 67 TRP N N 18.325 9.787 3.608 1.00 . A A . 67 TRP N 1 1
13 15650 1 1 67 TRP NE1 N 15.099 11.827 6.847 1.00 . A A . 67 TRP NE1 1 1
13 15651 1 1 67 TRP O O 17.884 10.933 0.932 1.00 . A A . 67 TRP O 1 1
13 15652 1 1 68 VAL C C 14.823 9.995 -0.946 1.00 . A A . 68 VAL C 1 1
13 15653 1 1 68 VAL CA C 16.114 9.360 -0.440 1.00 . A A . 68 VAL CA 1 1
13 15654 1 1 68 VAL CB C 16.165 7.866 -0.848 1.00 . A A . 68 VAL CB 1 1
13 15655 1 1 68 VAL CG1 C 16.685 7.686 -2.267 1.00 . A A . 68 VAL CG1 1 1
13 15656 1 1 68 VAL CG2 C 16.994 7.048 0.127 1.00 . A A . 68 VAL CG2 1 1
13 15657 1 1 68 VAL H H 15.577 8.970 1.553 1.00 . A A . 68 VAL H 1 1
13 15658 1 1 68 VAL HA H 16.964 9.876 -0.872 1.00 . A A . 68 VAL HA 1 1
13 15659 1 1 68 VAL HB H 15.156 7.477 -0.826 1.00 . A A . 68 VAL HB 1 1
13 15660 1 1 68 VAL HG11 H 16.803 6.632 -2.469 1.00 . A A . 68 VAL HG11 1 1
13 15661 1 1 68 VAL HG12 H 17.644 8.174 -2.353 1.00 . A A . 68 VAL HG12 1 1
13 15662 1 1 68 VAL HG13 H 15.997 8.115 -2.976 1.00 . A A . 68 VAL HG13 1 1
13 15663 1 1 68 VAL HG21 H 16.665 7.250 1.140 1.00 . A A . 68 VAL HG21 1 1
13 15664 1 1 68 VAL HG22 H 18.037 7.312 0.029 1.00 . A A . 68 VAL HG22 1 1
13 15665 1 1 68 VAL HG23 H 16.868 6.005 -0.083 1.00 . A A . 68 VAL HG23 1 1
13 15666 1 1 68 VAL N N 16.192 9.495 1.002 1.00 . A A . 68 VAL N 1 1
13 15667 1 1 68 VAL O O 14.023 10.475 -0.152 1.00 . A A . 68 VAL O 1 1
13 15668 1 1 69 HIS C C 12.504 9.316 -3.249 1.00 . A A . 69 HIS C 1 1
13 15669 1 1 69 HIS CA C 13.371 10.514 -2.831 1.00 . A A . 69 HIS CA 1 1
13 15670 1 1 69 HIS CB C 13.628 11.418 -4.053 1.00 . A A . 69 HIS CB 1 1
13 15671 1 1 69 HIS CD2 C 15.658 12.872 -3.388 1.00 . A A . 69 HIS CD2 1 1
13 15672 1 1 69 HIS CE1 C 14.723 14.832 -3.543 1.00 . A A . 69 HIS CE1 1 1
13 15673 1 1 69 HIS CG C 14.378 12.674 -3.743 1.00 . A A . 69 HIS CG 1 1
13 15674 1 1 69 HIS H H 15.350 9.776 -2.851 1.00 . A A . 69 HIS H 1 1
13 15675 1 1 69 HIS HA H 12.849 11.079 -2.084 1.00 . A A . 69 HIS HA 1 1
13 15676 1 1 69 HIS HB2 H 14.204 10.862 -4.777 1.00 . A A . 69 HIS HB2 1 1
13 15677 1 1 69 HIS HB3 H 12.675 11.693 -4.479 1.00 . A A . 69 HIS HB3 1 1
13 15678 1 1 69 HIS HD1 H 12.880 14.115 -4.099 1.00 . A A . 69 HIS HD1 1 1
13 15679 1 1 69 HIS HD2 H 16.409 12.095 -3.228 1.00 . A A . 69 HIS HD2 1 1
13 15680 1 1 69 HIS HE1 H 14.572 15.892 -3.536 1.00 . A A . 69 HIS HE1 1 1
13 15681 1 1 69 HIS HE2 H 16.730 14.656 -3.224 1.00 . A A . 69 HIS HE2 1 1
13 15682 1 1 69 HIS N N 14.626 10.049 -2.259 1.00 . A A . 69 HIS N 1 1
13 15683 1 1 69 HIS ND1 N 13.813 13.921 -3.832 1.00 . A A . 69 HIS ND1 1 1
13 15684 1 1 69 HIS NE2 N 15.856 14.217 -3.264 1.00 . A A . 69 HIS NE2 1 1
13 15685 1 1 69 HIS O O 13.020 8.346 -3.809 1.00 . A A . 69 HIS O 1 1
13 15686 1 1 70 TRP C C 10.386 7.777 -4.664 1.00 . A A . 70 TRP C 1 1
13 15687 1 1 70 TRP CA C 10.253 8.318 -3.260 1.00 . A A . 70 TRP CA 1 1
13 15688 1 1 70 TRP CB C 8.807 8.809 -3.070 1.00 . A A . 70 TRP CB 1 1
13 15689 1 1 70 TRP CD1 C 8.302 10.278 -1.033 1.00 . A A . 70 TRP CD1 1 1
13 15690 1 1 70 TRP CD2 C 8.126 8.075 -0.647 1.00 . A A . 70 TRP CD2 1 1
13 15691 1 1 70 TRP CE2 C 7.833 8.758 0.535 1.00 . A A . 70 TRP CE2 1 1
13 15692 1 1 70 TRP CE3 C 8.080 6.677 -0.644 1.00 . A A . 70 TRP CE3 1 1
13 15693 1 1 70 TRP CG C 8.429 9.055 -1.648 1.00 . A A . 70 TRP CG 1 1
13 15694 1 1 70 TRP CH2 C 7.447 6.738 1.687 1.00 . A A . 70 TRP CH2 1 1
13 15695 1 1 70 TRP CZ2 C 7.489 8.100 1.708 1.00 . A A . 70 TRP CZ2 1 1
13 15696 1 1 70 TRP CZ3 C 7.745 6.016 0.525 1.00 . A A . 70 TRP CZ3 1 1
13 15697 1 1 70 TRP H H 10.864 10.192 -2.489 1.00 . A A . 70 TRP H 1 1
13 15698 1 1 70 TRP HA H 10.436 7.526 -2.563 1.00 . A A . 70 TRP HA 1 1
13 15699 1 1 70 TRP HB2 H 8.678 9.725 -3.612 1.00 . A A . 70 TRP HB2 1 1
13 15700 1 1 70 TRP HB3 H 8.140 8.065 -3.471 1.00 . A A . 70 TRP HB3 1 1
13 15701 1 1 70 TRP HD1 H 8.456 11.233 -1.524 1.00 . A A . 70 TRP HD1 1 1
13 15702 1 1 70 TRP HE1 H 7.788 10.807 0.951 1.00 . A A . 70 TRP HE1 1 1
13 15703 1 1 70 TRP HE3 H 8.302 6.105 -1.526 1.00 . A A . 70 TRP HE3 1 1
13 15704 1 1 70 TRP HH2 H 7.189 6.185 2.576 1.00 . A A . 70 TRP HH2 1 1
13 15705 1 1 70 TRP HZ2 H 7.259 8.639 2.616 1.00 . A A . 70 TRP HZ2 1 1
13 15706 1 1 70 TRP HZ3 H 7.706 4.950 0.541 1.00 . A A . 70 TRP HZ3 1 1
13 15707 1 1 70 TRP N N 11.204 9.403 -2.956 1.00 . A A . 70 TRP N 1 1
13 15708 1 1 70 TRP NE1 N 7.936 10.092 0.277 1.00 . A A . 70 TRP NE1 1 1
13 15709 1 1 70 TRP O O 10.464 6.565 -4.857 1.00 . A A . 70 TRP O 1 1
13 15710 1 1 71 HIS C C 11.485 7.416 -7.569 1.00 . A A . 71 HIS C 1 1
13 15711 1 1 71 HIS CA C 10.316 8.272 -7.063 1.00 . A A . 71 HIS CA 1 1
13 15712 1 1 71 HIS CB C 10.169 9.507 -7.975 1.00 . A A . 71 HIS CB 1 1
13 15713 1 1 71 HIS CD2 C 11.876 11.371 -7.371 1.00 . A A . 71 HIS CD2 1 1
13 15714 1 1 71 HIS CE1 C 13.333 10.988 -8.959 1.00 . A A . 71 HIS CE1 1 1
13 15715 1 1 71 HIS CG C 11.411 10.339 -8.103 1.00 . A A . 71 HIS CG 1 1
13 15716 1 1 71 HIS H H 10.522 9.614 -5.436 1.00 . A A . 71 HIS H 1 1
13 15717 1 1 71 HIS HA H 9.412 7.680 -7.159 1.00 . A A . 71 HIS HA 1 1
13 15718 1 1 71 HIS HB2 H 9.870 9.200 -8.967 1.00 . A A . 71 HIS HB2 1 1
13 15719 1 1 71 HIS HB3 H 9.393 10.147 -7.554 1.00 . A A . 71 HIS HB3 1 1
13 15720 1 1 71 HIS HD1 H 12.304 9.430 -9.781 1.00 . A A . 71 HIS HD1 1 1
13 15721 1 1 71 HIS HD2 H 11.383 11.822 -6.512 1.00 . A A . 71 HIS HD2 1 1
13 15722 1 1 71 HIS HE1 H 14.204 11.051 -9.603 1.00 . A A . 71 HIS HE1 1 1
13 15723 1 1 71 HIS HE2 H 13.604 12.544 -7.644 1.00 . A A . 71 HIS HE2 1 1
13 15724 1 1 71 HIS N N 10.425 8.660 -5.655 1.00 . A A . 71 HIS N 1 1
13 15725 1 1 71 HIS ND1 N 12.347 10.127 -9.090 1.00 . A A . 71 HIS ND1 1 1
13 15726 1 1 71 HIS NE2 N 13.075 11.751 -7.921 1.00 . A A . 71 HIS NE2 1 1
13 15727 1 1 71 HIS O O 11.466 6.979 -8.718 1.00 . A A . 71 HIS O 1 1
13 15728 1 1 72 MET C C 13.783 5.082 -6.451 1.00 . A A . 72 MET C 1 1
13 15729 1 1 72 MET CA C 13.661 6.405 -7.202 1.00 . A A . 72 MET CA 1 1
13 15730 1 1 72 MET CB C 14.944 7.231 -7.051 1.00 . A A . 72 MET CB 1 1
13 15731 1 1 72 MET CE C 16.102 10.111 -6.680 1.00 . A A . 72 MET CE 1 1
13 15732 1 1 72 MET CG C 15.188 7.720 -5.631 1.00 . A A . 72 MET CG 1 1
13 15733 1 1 72 MET H H 12.485 7.546 -5.846 1.00 . A A . 72 MET H 1 1
13 15734 1 1 72 MET HA H 13.520 6.188 -8.245 1.00 . A A . 72 MET HA 1 1
13 15735 1 1 72 MET HB2 H 15.786 6.623 -7.340 1.00 . A A . 72 MET HB2 1 1
13 15736 1 1 72 MET HB3 H 14.886 8.088 -7.702 1.00 . A A . 72 MET HB3 1 1
13 15737 1 1 72 MET HE1 H 15.985 9.669 -7.668 1.00 . A A . 72 MET HE1 1 1
13 15738 1 1 72 MET HE2 H 16.859 10.878 -6.710 1.00 . A A . 72 MET HE2 1 1
13 15739 1 1 72 MET HE3 H 15.156 10.552 -6.374 1.00 . A A . 72 MET HE3 1 1
13 15740 1 1 72 MET HG2 H 14.288 8.229 -5.299 1.00 . A A . 72 MET HG2 1 1
13 15741 1 1 72 MET HG3 H 15.356 6.855 -4.999 1.00 . A A . 72 MET HG3 1 1
13 15742 1 1 72 MET N N 12.499 7.191 -6.760 1.00 . A A . 72 MET N 1 1
13 15743 1 1 72 MET O O 14.737 4.330 -6.649 1.00 . A A . 72 MET O 1 1
13 15744 1 1 72 MET SD S 16.585 8.853 -5.495 1.00 . A A . 72 MET SD 1 1
13 15745 1 1 73 LEU C C 11.753 2.586 -5.241 1.00 . A A . 73 LEU C 1 1
13 15746 1 1 73 LEU CA C 12.806 3.582 -4.797 1.00 . A A . 73 LEU CA 1 1
13 15747 1 1 73 LEU CB C 12.583 3.952 -3.327 1.00 . A A . 73 LEU CB 1 1
13 15748 1 1 73 LEU CD1 C 13.287 5.219 -1.286 1.00 . A A . 73 LEU CD1 1 1
13 15749 1 1 73 LEU CD2 C 15.013 4.295 -2.830 1.00 . A A . 73 LEU CD2 1 1
13 15750 1 1 73 LEU CG C 13.629 4.893 -2.728 1.00 . A A . 73 LEU CG 1 1
13 15751 1 1 73 LEU H H 11.994 5.381 -5.591 1.00 . A A . 73 LEU H 1 1
13 15752 1 1 73 LEU HA H 13.783 3.135 -4.901 1.00 . A A . 73 LEU HA 1 1
13 15753 1 1 73 LEU HB2 H 11.616 4.416 -3.235 1.00 . A A . 73 LEU HB2 1 1
13 15754 1 1 73 LEU HB3 H 12.579 3.042 -2.750 1.00 . A A . 73 LEU HB3 1 1
13 15755 1 1 73 LEU HD11 H 14.049 5.866 -0.874 1.00 . A A . 73 LEU HD11 1 1
13 15756 1 1 73 LEU HD12 H 13.238 4.309 -0.709 1.00 . A A . 73 LEU HD12 1 1
13 15757 1 1 73 LEU HD13 H 12.326 5.725 -1.241 1.00 . A A . 73 LEU HD13 1 1
13 15758 1 1 73 LEU HD21 H 15.745 4.957 -2.384 1.00 . A A . 73 LEU HD21 1 1
13 15759 1 1 73 LEU HD22 H 15.264 4.142 -3.877 1.00 . A A . 73 LEU HD22 1 1
13 15760 1 1 73 LEU HD23 H 15.040 3.336 -2.315 1.00 . A A . 73 LEU HD23 1 1
13 15761 1 1 73 LEU HG H 13.615 5.822 -3.291 1.00 . A A . 73 LEU HG 1 1
13 15762 1 1 73 LEU N N 12.781 4.791 -5.619 1.00 . A A . 73 LEU N 1 1
13 15763 1 1 73 LEU O O 10.643 2.948 -5.610 1.00 . A A . 73 LEU O 1 1
13 15764 1 1 74 GLU C C 10.788 -0.415 -4.183 1.00 . A A . 74 GLU C 1 1
13 15765 1 1 74 GLU CA C 11.209 0.227 -5.488 1.00 . A A . 74 GLU CA 1 1
13 15766 1 1 74 GLU CB C 11.856 -0.809 -6.403 1.00 . A A . 74 GLU CB 1 1
13 15767 1 1 74 GLU CD C 11.616 -3.019 -7.614 1.00 . A A . 74 GLU CD 1 1
13 15768 1 1 74 GLU CG C 10.969 -2.005 -6.695 1.00 . A A . 74 GLU CG 1 1
13 15769 1 1 74 GLU H H 13.067 1.110 -4.983 1.00 . A A . 74 GLU H 1 1
13 15770 1 1 74 GLU HA H 10.349 0.649 -5.973 1.00 . A A . 74 GLU HA 1 1
13 15771 1 1 74 GLU HB2 H 12.108 -0.336 -7.338 1.00 . A A . 74 GLU HB2 1 1
13 15772 1 1 74 GLU HB3 H 12.771 -1.168 -5.932 1.00 . A A . 74 GLU HB3 1 1
13 15773 1 1 74 GLU HG2 H 10.722 -2.492 -5.766 1.00 . A A . 74 GLU HG2 1 1
13 15774 1 1 74 GLU HG3 H 10.060 -1.648 -7.165 1.00 . A A . 74 GLU HG3 1 1
13 15775 1 1 74 GLU N N 12.127 1.313 -5.211 1.00 . A A . 74 GLU N 1 1
13 15776 1 1 74 GLU O O 11.609 -0.596 -3.282 1.00 . A A . 74 GLU O 1 1
13 15777 1 1 74 GLU OE1 O 12.304 -3.923 -7.104 1.00 . A A . 74 GLU OE1 1 1
13 15778 1 1 74 GLU OE2 O 11.414 -2.928 -8.845 1.00 . A A . 74 GLU OE2 1 1
13 15779 1 1 75 ILE C C 9.320 -2.900 -2.906 1.00 . A A . 75 ILE C 1 1
13 15780 1 1 75 ILE CA C 9.012 -1.406 -2.879 1.00 . A A . 75 ILE CA 1 1
13 15781 1 1 75 ILE CB C 7.498 -1.171 -2.697 1.00 . A A . 75 ILE CB 1 1
13 15782 1 1 75 ILE CD1 C 5.451 -1.808 -1.300 1.00 . A A . 75 ILE CD1 1 1
13 15783 1 1 75 ILE CG1 C 6.946 -1.991 -1.521 1.00 . A A . 75 ILE CG1 1 1
13 15784 1 1 75 ILE CG2 C 6.752 -1.490 -3.985 1.00 . A A . 75 ILE CG2 1 1
13 15785 1 1 75 ILE H H 8.925 -0.622 -4.843 1.00 . A A . 75 ILE H 1 1
13 15786 1 1 75 ILE HA H 9.527 -0.976 -2.031 1.00 . A A . 75 ILE HA 1 1
13 15787 1 1 75 ILE HB H 7.351 -0.119 -2.487 1.00 . A A . 75 ILE HB 1 1
13 15788 1 1 75 ILE HD11 H 5.247 -0.774 -1.062 1.00 . A A . 75 ILE HD11 1 1
13 15789 1 1 75 ILE HD12 H 5.134 -2.430 -0.477 1.00 . A A . 75 ILE HD12 1 1
13 15790 1 1 75 ILE HD13 H 4.917 -2.088 -2.185 1.00 . A A . 75 ILE HD13 1 1
13 15791 1 1 75 ILE HG12 H 7.122 -3.040 -1.705 1.00 . A A . 75 ILE HG12 1 1
13 15792 1 1 75 ILE HG13 H 7.456 -1.693 -0.608 1.00 . A A . 75 ILE HG13 1 1
13 15793 1 1 75 ILE HG21 H 6.947 -2.517 -4.268 1.00 . A A . 75 ILE HG21 1 1
13 15794 1 1 75 ILE HG22 H 7.078 -0.824 -4.766 1.00 . A A . 75 ILE HG22 1 1
13 15795 1 1 75 ILE HG23 H 5.685 -1.361 -3.835 1.00 . A A . 75 ILE HG23 1 1
13 15796 1 1 75 ILE N N 9.520 -0.767 -4.076 1.00 . A A . 75 ILE N 1 1
13 15797 1 1 75 ILE O O 8.929 -3.602 -3.848 1.00 . A A . 75 ILE O 1 1
13 15798 1 1 76 LEU C C 9.670 -5.378 -0.627 1.00 . A A . 76 LEU C 1 1
13 15799 1 1 76 LEU CA C 10.373 -4.776 -1.824 1.00 . A A . 76 LEU CA 1 1
13 15800 1 1 76 LEU CB C 11.906 -4.924 -1.734 1.00 . A A . 76 LEU CB 1 1
13 15801 1 1 76 LEU CD1 C 14.012 -6.072 -2.410 1.00 . A A . 76 LEU CD1 1 1
13 15802 1 1 76 LEU CD2 C 12.158 -7.413 -1.421 1.00 . A A . 76 LEU CD2 1 1
13 15803 1 1 76 LEU CG C 12.507 -6.219 -2.285 1.00 . A A . 76 LEU CG 1 1
13 15804 1 1 76 LEU H H 10.325 -2.751 -1.192 1.00 . A A . 76 LEU H 1 1
13 15805 1 1 76 LEU HA H 10.033 -5.261 -2.721 1.00 . A A . 76 LEU HA 1 1
13 15806 1 1 76 LEU HB2 H 12.355 -4.089 -2.263 1.00 . A A . 76 LEU HB2 1 1
13 15807 1 1 76 LEU HB3 H 12.175 -4.842 -0.687 1.00 . A A . 76 LEU HB3 1 1
13 15808 1 1 76 LEU HD11 H 14.232 -5.234 -3.063 1.00 . A A . 76 LEU HD11 1 1
13 15809 1 1 76 LEU HD12 H 14.413 -6.979 -2.841 1.00 . A A . 76 LEU HD12 1 1
13 15810 1 1 76 LEU HD13 H 14.446 -5.905 -1.445 1.00 . A A . 76 LEU HD13 1 1
13 15811 1 1 76 LEU HD21 H 12.568 -8.311 -1.854 1.00 . A A . 76 LEU HD21 1 1
13 15812 1 1 76 LEU HD22 H 11.092 -7.503 -1.343 1.00 . A A . 76 LEU HD22 1 1
13 15813 1 1 76 LEU HD23 H 12.571 -7.274 -0.434 1.00 . A A . 76 LEU HD23 1 1
13 15814 1 1 76 LEU HG H 12.105 -6.387 -3.274 1.00 . A A . 76 LEU HG 1 1
13 15815 1 1 76 LEU N N 10.025 -3.366 -1.904 1.00 . A A . 76 LEU N 1 1
13 15816 1 1 76 LEU O O 10.254 -5.523 0.443 1.00 . A A . 76 LEU O 1 1
13 15817 1 1 77 GLY C C 7.672 -7.678 0.363 1.00 . A A . 77 GLY C 1 1
13 15818 1 1 77 GLY CA C 7.594 -6.180 0.277 1.00 . A A . 77 GLY CA 1 1
13 15819 1 1 77 GLY H H 7.977 -5.522 -1.683 1.00 . A A . 77 GLY H 1 1
13 15820 1 1 77 GLY HA2 H 7.960 -5.766 1.206 1.00 . A A . 77 GLY HA2 1 1
13 15821 1 1 77 GLY HA3 H 6.562 -5.886 0.129 1.00 . A A . 77 GLY HA3 1 1
13 15822 1 1 77 GLY N N 8.386 -5.654 -0.804 1.00 . A A . 77 GLY N 1 1
13 15823 1 1 77 GLY O O 8.059 -8.350 -0.601 1.00 . A A . 77 GLY O 1 1
13 15824 1 1 78 PHE C C 5.814 -10.094 1.867 1.00 . A A . 78 PHE C 1 1
13 15825 1 1 78 PHE CA C 7.272 -9.656 1.711 1.00 . A A . 78 PHE CA 1 1
13 15826 1 1 78 PHE CB C 8.078 -10.032 2.956 1.00 . A A . 78 PHE CB 1 1
13 15827 1 1 78 PHE CD1 C 10.424 -10.564 2.273 1.00 . A A . 78 PHE CD1 1 1
13 15828 1 1 78 PHE CD2 C 10.005 -8.451 3.292 1.00 . A A . 78 PHE CD2 1 1
13 15829 1 1 78 PHE CE1 C 11.764 -10.237 2.143 1.00 . A A . 78 PHE CE1 1 1
13 15830 1 1 78 PHE CE2 C 11.338 -8.121 3.166 1.00 . A A . 78 PHE CE2 1 1
13 15831 1 1 78 PHE CG C 9.535 -9.681 2.844 1.00 . A A . 78 PHE CG 1 1
13 15832 1 1 78 PHE CZ C 12.219 -9.011 2.589 1.00 . A A . 78 PHE CZ 1 1
13 15833 1 1 78 PHE H H 7.057 -7.625 2.249 1.00 . A A . 78 PHE H 1 1
13 15834 1 1 78 PHE HA H 7.696 -10.124 0.842 1.00 . A A . 78 PHE HA 1 1
13 15835 1 1 78 PHE HB2 H 7.687 -9.510 3.804 1.00 . A A . 78 PHE HB2 1 1
13 15836 1 1 78 PHE HB3 H 7.999 -11.101 3.118 1.00 . A A . 78 PHE HB3 1 1
13 15837 1 1 78 PHE HD1 H 10.069 -11.516 1.914 1.00 . A A . 78 PHE HD1 1 1
13 15838 1 1 78 PHE HD2 H 9.315 -7.747 3.731 1.00 . A A . 78 PHE HD2 1 1
13 15839 1 1 78 PHE HE1 H 12.456 -10.942 1.691 1.00 . A A . 78 PHE HE1 1 1
13 15840 1 1 78 PHE HE2 H 11.702 -7.161 3.522 1.00 . A A . 78 PHE HE2 1 1
13 15841 1 1 78 PHE HZ H 13.260 -8.762 2.493 1.00 . A A . 78 PHE HZ 1 1
13 15842 1 1 78 PHE N N 7.304 -8.213 1.510 1.00 . A A . 78 PHE N 1 1
13 15843 1 1 78 PHE O O 5.514 -11.158 2.394 1.00 . A A . 78 PHE O 1 1
13 15844 1 1 79 GLU C C 2.995 -10.290 0.332 1.00 . A A . 79 GLU C 1 1
13 15845 1 1 79 GLU CA C 3.502 -9.469 1.505 1.00 . A A . 79 GLU CA 1 1
13 15846 1 1 79 GLU CB C 2.765 -8.127 1.583 1.00 . A A . 79 GLU CB 1 1
13 15847 1 1 79 GLU CD C 3.417 -7.565 3.966 1.00 . A A . 79 GLU CD 1 1
13 15848 1 1 79 GLU CG C 3.415 -7.122 2.511 1.00 . A A . 79 GLU CG 1 1
13 15849 1 1 79 GLU H H 5.243 -8.438 0.911 1.00 . A A . 79 GLU H 1 1
13 15850 1 1 79 GLU HA H 3.323 -10.004 2.422 1.00 . A A . 79 GLU HA 1 1
13 15851 1 1 79 GLU HB2 H 2.736 -7.699 0.596 1.00 . A A . 79 GLU HB2 1 1
13 15852 1 1 79 GLU HB3 H 1.746 -8.296 1.934 1.00 . A A . 79 GLU HB3 1 1
13 15853 1 1 79 GLU HG2 H 4.436 -6.969 2.196 1.00 . A A . 79 GLU HG2 1 1
13 15854 1 1 79 GLU HG3 H 2.876 -6.190 2.441 1.00 . A A . 79 GLU HG3 1 1
13 15855 1 1 79 GLU N N 4.932 -9.243 1.375 1.00 . A A . 79 GLU N 1 1
13 15856 1 1 79 GLU O O 2.756 -9.760 -0.759 1.00 . A A . 79 GLU O 1 1
13 15857 1 1 79 GLU OE1 O 4.385 -8.230 4.400 1.00 . A A . 79 GLU OE1 1 1
13 15858 1 1 79 GLU OE2 O 2.464 -7.206 4.700 1.00 . A A . 79 GLU OE2 1 1
13 15859 1 1 80 GLU C C 3.331 -12.617 -1.611 1.00 . A A . 80 GLU C 1 1
13 15860 1 1 80 GLU CA C 2.378 -12.546 -0.414 1.00 . A A . 80 GLU CA 1 1
13 15861 1 1 80 GLU CB C 0.973 -12.195 -0.909 1.00 . A A . 80 GLU CB 1 1
13 15862 1 1 80 GLU CD C -1.439 -11.852 -0.328 1.00 . A A . 80 GLU CD 1 1
13 15863 1 1 80 GLU CG C -0.072 -12.237 0.191 1.00 . A A . 80 GLU CG 1 1
13 15864 1 1 80 GLU H H 3.091 -11.919 1.481 1.00 . A A . 80 GLU H 1 1
13 15865 1 1 80 GLU HA H 2.350 -13.516 0.059 1.00 . A A . 80 GLU HA 1 1
13 15866 1 1 80 GLU HB2 H 0.986 -11.196 -1.319 1.00 . A A . 80 GLU HB2 1 1
13 15867 1 1 80 GLU HB3 H 0.690 -12.901 -1.668 1.00 . A A . 80 GLU HB3 1 1
13 15868 1 1 80 GLU HG2 H -0.118 -13.241 0.574 1.00 . A A . 80 GLU HG2 1 1
13 15869 1 1 80 GLU HG3 H 0.205 -11.553 0.984 1.00 . A A . 80 GLU HG3 1 1
13 15870 1 1 80 GLU N N 2.858 -11.591 0.579 1.00 . A A . 80 GLU N 1 1
13 15871 1 1 80 GLU O O 3.069 -12.052 -2.672 1.00 . A A . 80 GLU O 1 1
13 15872 1 1 80 GLU OE1 O -1.713 -10.638 -0.435 1.00 . A A . 80 GLU OE1 1 1
13 15873 1 1 80 GLU OE2 O -2.246 -12.757 -0.635 1.00 . A A . 80 GLU OE2 1 1
14 15874 1 1 4 MET C C 10.617 6.365 -16.500 1.00 . A A . 4 MET C 1 1
14 15875 1 1 4 MET CA C 11.813 6.683 -17.396 1.00 . A A . 4 MET CA 1 1
14 15876 1 1 4 MET CB C 11.533 7.945 -18.219 1.00 . A A . 4 MET CB 1 1
14 15877 1 1 4 MET CE C 13.505 8.829 -15.685 1.00 . A A . 4 MET CE 1 1
14 15878 1 1 4 MET CG C 11.322 9.214 -17.395 1.00 . A A . 4 MET CG 1 1
14 15879 1 1 4 MET H H 11.431 5.225 -18.871 1.00 . A A . 4 MET H 1 1
14 15880 1 1 4 MET HA H 12.683 6.856 -16.771 1.00 . A A . 4 MET HA 1 1
14 15881 1 1 4 MET HB2 H 12.362 8.115 -18.890 1.00 . A A . 4 MET HB2 1 1
14 15882 1 1 4 MET HB3 H 10.643 7.769 -18.797 1.00 . A A . 4 MET HB3 1 1
14 15883 1 1 4 MET HE1 H 12.796 8.698 -14.879 1.00 . A A . 4 MET HE1 1 1
14 15884 1 1 4 MET HE2 H 14.442 9.204 -15.295 1.00 . A A . 4 MET HE2 1 1
14 15885 1 1 4 MET HE3 H 13.670 7.884 -16.172 1.00 . A A . 4 MET HE3 1 1
14 15886 1 1 4 MET HG2 H 10.763 9.913 -17.989 1.00 . A A . 4 MET HG2 1 1
14 15887 1 1 4 MET HG3 H 10.747 8.957 -16.513 1.00 . A A . 4 MET HG3 1 1
14 15888 1 1 4 MET N N 12.132 5.565 -18.270 1.00 . A A . 4 MET N 1 1
14 15889 1 1 4 MET O O 9.570 5.946 -16.988 1.00 . A A . 4 MET O 1 1
14 15890 1 1 4 MET SD S 12.852 10.006 -16.864 1.00 . A A . 4 MET SD 1 1
14 15891 1 1 5 ARG C C 8.542 7.251 -14.475 1.00 . A A . 5 ARG C 1 1
14 15892 1 1 5 ARG CA C 9.738 6.325 -14.231 1.00 . A A . 5 ARG CA 1 1
14 15893 1 1 5 ARG CB C 10.313 6.514 -12.830 1.00 . A A . 5 ARG CB 1 1
14 15894 1 1 5 ARG CD C 12.256 5.885 -11.341 1.00 . A A . 5 ARG CD 1 1
14 15895 1 1 5 ARG CG C 11.361 5.466 -12.499 1.00 . A A . 5 ARG CG 1 1
14 15896 1 1 5 ARG CZ C 14.278 7.177 -11.967 1.00 . A A . 5 ARG CZ 1 1
14 15897 1 1 5 ARG H H 11.661 6.866 -14.893 1.00 . A A . 5 ARG H 1 1
14 15898 1 1 5 ARG HA H 9.407 5.308 -14.343 1.00 . A A . 5 ARG HA 1 1
14 15899 1 1 5 ARG HB2 H 10.773 7.487 -12.748 1.00 . A A . 5 ARG HB2 1 1
14 15900 1 1 5 ARG HB3 H 9.520 6.439 -12.098 1.00 . A A . 5 ARG HB3 1 1
14 15901 1 1 5 ARG HD2 H 11.650 6.033 -10.463 1.00 . A A . 5 ARG HD2 1 1
14 15902 1 1 5 ARG HD3 H 12.974 5.095 -11.160 1.00 . A A . 5 ARG HD3 1 1
14 15903 1 1 5 ARG HE H 12.471 7.967 -11.557 1.00 . A A . 5 ARG HE 1 1
14 15904 1 1 5 ARG HG2 H 10.867 4.538 -12.220 1.00 . A A . 5 ARG HG2 1 1
14 15905 1 1 5 ARG HG3 H 11.988 5.294 -13.368 1.00 . A A . 5 ARG HG3 1 1
14 15906 1 1 5 ARG HH11 H 14.548 5.163 -11.947 1.00 . A A . 5 ARG HH11 1 1
14 15907 1 1 5 ARG HH12 H 15.963 6.091 -12.349 1.00 . A A . 5 ARG HH12 1 1
14 15908 1 1 5 ARG HH21 H 14.302 9.198 -12.137 1.00 . A A . 5 ARG HH21 1 1
14 15909 1 1 5 ARG HH22 H 15.810 8.393 -12.502 1.00 . A A . 5 ARG HH22 1 1
14 15910 1 1 5 ARG N N 10.794 6.566 -15.209 1.00 . A A . 5 ARG N 1 1
14 15911 1 1 5 ARG NE N 12.978 7.122 -11.631 1.00 . A A . 5 ARG NE 1 1
14 15912 1 1 5 ARG NH1 N 14.980 6.056 -12.105 1.00 . A A . 5 ARG NH1 1 1
14 15913 1 1 5 ARG NH2 N 14.842 8.350 -12.220 1.00 . A A . 5 ARG NH2 1 1
14 15914 1 1 5 ARG O O 7.409 6.916 -14.139 1.00 . A A . 5 ARG O 1 1
14 15915 1 1 6 SER C C 6.820 8.871 -16.487 1.00 . A A . 6 SER C 1 1
14 15916 1 1 6 SER CA C 7.753 9.371 -15.378 1.00 . A A . 6 SER CA 1 1
14 15917 1 1 6 SER CB C 8.383 10.700 -15.802 1.00 . A A . 6 SER CB 1 1
14 15918 1 1 6 SER H H 9.738 8.651 -15.255 1.00 . A A . 6 SER H 1 1
14 15919 1 1 6 SER HA H 7.173 9.540 -14.477 1.00 . A A . 6 SER HA 1 1
14 15920 1 1 6 SER HB2 H 8.855 10.577 -16.770 1.00 . A A . 6 SER HB2 1 1
14 15921 1 1 6 SER HB3 H 7.619 11.455 -15.861 1.00 . A A . 6 SER HB3 1 1
14 15922 1 1 6 SER HG H 9.130 11.972 -14.500 1.00 . A A . 6 SER HG 1 1
14 15923 1 1 6 SER N N 8.810 8.414 -15.055 1.00 . A A . 6 SER N 1 1
14 15924 1 1 6 SER O O 5.851 9.548 -16.844 1.00 . A A . 6 SER O 1 1
14 15925 1 1 6 SER OG O 9.379 11.113 -14.883 1.00 . A A . 6 SER OG 1 1
14 15926 1 1 7 GLU C C 4.982 6.572 -17.679 1.00 . A A . 7 GLU C 1 1
14 15927 1 1 7 GLU CA C 6.319 7.136 -18.152 1.00 . A A . 7 GLU CA 1 1
14 15928 1 1 7 GLU CB C 7.113 6.035 -18.859 1.00 . A A . 7 GLU CB 1 1
14 15929 1 1 7 GLU CD C 9.017 5.429 -20.399 1.00 . A A . 7 GLU CD 1 1
14 15930 1 1 7 GLU CG C 8.272 6.547 -19.683 1.00 . A A . 7 GLU CG 1 1
14 15931 1 1 7 GLU H H 7.870 7.165 -16.686 1.00 . A A . 7 GLU H 1 1
14 15932 1 1 7 GLU HA H 6.131 7.940 -18.853 1.00 . A A . 7 GLU HA 1 1
14 15933 1 1 7 GLU HB2 H 7.503 5.348 -18.116 1.00 . A A . 7 GLU HB2 1 1
14 15934 1 1 7 GLU HB3 H 6.433 5.499 -19.508 1.00 . A A . 7 GLU HB3 1 1
14 15935 1 1 7 GLU HG2 H 7.892 7.234 -20.432 1.00 . A A . 7 GLU HG2 1 1
14 15936 1 1 7 GLU HG3 H 8.955 7.066 -19.033 1.00 . A A . 7 GLU HG3 1 1
14 15937 1 1 7 GLU N N 7.103 7.679 -17.036 1.00 . A A . 7 GLU N 1 1
14 15938 1 1 7 GLU O O 4.179 6.126 -18.497 1.00 . A A . 7 GLU O 1 1
14 15939 1 1 7 GLU OE1 O 8.454 4.862 -21.364 1.00 . A A . 7 GLU OE1 1 1
14 15940 1 1 7 GLU OE2 O 10.148 5.108 -19.991 1.00 . A A . 7 GLU OE2 1 1
14 15941 1 1 8 PHE C C 2.344 7.105 -16.233 1.00 . A A . 8 PHE C 1 1
14 15942 1 1 8 PHE CA C 3.460 6.136 -15.838 1.00 . A A . 8 PHE CA 1 1
14 15943 1 1 8 PHE CB C 3.527 5.972 -14.325 1.00 . A A . 8 PHE CB 1 1
14 15944 1 1 8 PHE CD1 C 5.554 4.571 -13.824 1.00 . A A . 8 PHE CD1 1 1
14 15945 1 1 8 PHE CD2 C 3.399 3.595 -13.496 1.00 . A A . 8 PHE CD2 1 1
14 15946 1 1 8 PHE CE1 C 6.155 3.392 -13.414 1.00 . A A . 8 PHE CE1 1 1
14 15947 1 1 8 PHE CE2 C 3.993 2.411 -13.090 1.00 . A A . 8 PHE CE2 1 1
14 15948 1 1 8 PHE CG C 4.185 4.685 -13.865 1.00 . A A . 8 PHE CG 1 1
14 15949 1 1 8 PHE CZ C 5.380 2.315 -13.049 1.00 . A A . 8 PHE CZ 1 1
14 15950 1 1 8 PHE H H 5.431 6.913 -15.764 1.00 . A A . 8 PHE H 1 1
14 15951 1 1 8 PHE HA H 3.253 5.173 -16.284 1.00 . A A . 8 PHE HA 1 1
14 15952 1 1 8 PHE HB2 H 4.095 6.790 -13.907 1.00 . A A . 8 PHE HB2 1 1
14 15953 1 1 8 PHE HB3 H 2.518 5.994 -13.918 1.00 . A A . 8 PHE HB3 1 1
14 15954 1 1 8 PHE HD1 H 6.147 5.423 -14.095 1.00 . A A . 8 PHE HD1 1 1
14 15955 1 1 8 PHE HD2 H 2.324 3.676 -13.540 1.00 . A A . 8 PHE HD2 1 1
14 15956 1 1 8 PHE HE1 H 7.244 3.312 -13.394 1.00 . A A . 8 PHE HE1 1 1
14 15957 1 1 8 PHE HE2 H 3.383 1.574 -12.800 1.00 . A A . 8 PHE HE2 1 1
14 15958 1 1 8 PHE HZ H 5.844 1.405 -12.734 1.00 . A A . 8 PHE HZ 1 1
14 15959 1 1 8 PHE N N 4.747 6.583 -16.373 1.00 . A A . 8 PHE N 1 1
14 15960 1 1 8 PHE O O 2.596 8.145 -16.828 1.00 . A A . 8 PHE O 1 1
14 15961 1 1 9 ALA C C 0.092 9.012 -15.923 1.00 . A A . 9 ALA C 1 1
14 15962 1 1 9 ALA CA C -0.067 7.527 -16.245 1.00 . A A . 9 ALA CA 1 1
14 15963 1 1 9 ALA CB C -1.311 6.977 -15.571 1.00 . A A . 9 ALA CB 1 1
14 15964 1 1 9 ALA H H 0.985 5.928 -15.327 1.00 . A A . 9 ALA H 1 1
14 15965 1 1 9 ALA HA H -0.197 7.431 -17.316 1.00 . A A . 9 ALA HA 1 1
14 15966 1 1 9 ALA HB1 H -2.187 7.496 -15.928 1.00 . A A . 9 ALA HB1 1 1
14 15967 1 1 9 ALA HB2 H -1.233 7.130 -14.510 1.00 . A A . 9 ALA HB2 1 1
14 15968 1 1 9 ALA HB3 H -1.402 5.923 -15.772 1.00 . A A . 9 ALA HB3 1 1
14 15969 1 1 9 ALA N N 1.110 6.757 -15.863 1.00 . A A . 9 ALA N 1 1
14 15970 1 1 9 ALA O O -0.187 9.870 -16.767 1.00 . A A . 9 ALA O 1 1
14 15971 1 1 10 SER C C 2.208 10.901 -13.869 1.00 . A A . 10 SER C 1 1
14 15972 1 1 10 SER CA C 0.773 10.677 -14.317 1.00 . A A . 10 SER CA 1 1
14 15973 1 1 10 SER CB C -0.199 11.046 -13.200 1.00 . A A . 10 SER CB 1 1
14 15974 1 1 10 SER H H 0.720 8.573 -14.062 1.00 . A A . 10 SER H 1 1
14 15975 1 1 10 SER HA H 0.581 11.312 -15.175 1.00 . A A . 10 SER HA 1 1
14 15976 1 1 10 SER HB2 H -0.047 10.406 -12.351 1.00 . A A . 10 SER HB2 1 1
14 15977 1 1 10 SER HB3 H -0.048 12.081 -12.913 1.00 . A A . 10 SER HB3 1 1
14 15978 1 1 10 SER HG H -1.676 11.459 -14.430 1.00 . A A . 10 SER HG 1 1
14 15979 1 1 10 SER N N 0.552 9.300 -14.721 1.00 . A A . 10 SER N 1 1
14 15980 1 1 10 SER O O 2.556 11.958 -13.339 1.00 . A A . 10 SER O 1 1
14 15981 1 1 10 SER OG O -1.545 10.914 -13.636 1.00 . A A . 10 SER OG 1 1
14 15982 1 1 11 GLY C C 4.551 9.763 -12.131 1.00 . A A . 11 GLY C 1 1
14 15983 1 1 11 GLY CA C 4.434 9.983 -13.632 1.00 . A A . 11 GLY CA 1 1
14 15984 1 1 11 GLY H H 2.756 9.125 -14.588 1.00 . A A . 11 GLY H 1 1
14 15985 1 1 11 GLY HA2 H 5.024 9.239 -14.158 1.00 . A A . 11 GLY HA2 1 1
14 15986 1 1 11 GLY HA3 H 4.829 10.965 -13.875 1.00 . A A . 11 GLY HA3 1 1
14 15987 1 1 11 GLY N N 3.053 9.898 -14.092 1.00 . A A . 11 GLY N 1 1
14 15988 1 1 11 GLY O O 5.180 8.803 -11.696 1.00 . A A . 11 GLY O 1 1
14 15989 1 1 12 ASN C C 3.204 9.215 -9.498 1.00 . A A . 12 ASN C 1 1
14 15990 1 1 12 ASN CA C 3.837 10.544 -9.909 1.00 . A A . 12 ASN CA 1 1
14 15991 1 1 12 ASN CB C 3.030 11.724 -9.320 1.00 . A A . 12 ASN CB 1 1
14 15992 1 1 12 ASN CG C 1.557 11.686 -9.667 1.00 . A A . 12 ASN CG 1 1
14 15993 1 1 12 ASN H H 3.490 11.419 -11.799 1.00 . A A . 12 ASN H 1 1
14 15994 1 1 12 ASN HA H 4.831 10.581 -9.520 1.00 . A A . 12 ASN HA 1 1
14 15995 1 1 12 ASN HB2 H 3.115 11.705 -8.247 1.00 . A A . 12 ASN HB2 1 1
14 15996 1 1 12 ASN HB3 H 3.446 12.651 -9.687 1.00 . A A . 12 ASN HB3 1 1
14 15997 1 1 12 ASN HD21 H 1.176 10.744 -7.961 1.00 . A A . 12 ASN HD21 1 1
14 15998 1 1 12 ASN HD22 H -0.203 11.064 -8.962 1.00 . A A . 12 ASN HD22 1 1
14 15999 1 1 12 ASN N N 3.913 10.648 -11.370 1.00 . A A . 12 ASN N 1 1
14 16000 1 1 12 ASN ND2 N 0.769 11.101 -8.782 1.00 . A A . 12 ASN ND2 1 1
14 16001 1 1 12 ASN O O 3.366 8.761 -8.361 1.00 . A A . 12 ASN O 1 1
14 16002 1 1 12 ASN OD1 O 1.144 12.200 -10.707 1.00 . A A . 12 ASN OD1 1 1
14 16003 1 1 13 THR C C 2.721 6.291 -9.613 1.00 . A A . 13 THR C 1 1
14 16004 1 1 13 THR CA C 1.785 7.343 -10.215 1.00 . A A . 13 THR CA 1 1
14 16005 1 1 13 THR CB C 1.241 6.812 -11.556 1.00 . A A . 13 THR CB 1 1
14 16006 1 1 13 THR CG2 C 0.325 5.608 -11.352 1.00 . A A . 13 THR CG2 1 1
14 16007 1 1 13 THR H H 2.365 9.042 -11.303 1.00 . A A . 13 THR H 1 1
14 16008 1 1 13 THR HA H 0.962 7.511 -9.550 1.00 . A A . 13 THR HA 1 1
14 16009 1 1 13 THR HB H 2.074 6.516 -12.176 1.00 . A A . 13 THR HB 1 1
14 16010 1 1 13 THR HG1 H -0.327 8.004 -11.738 1.00 . A A . 13 THR HG1 1 1
14 16011 1 1 13 THR HG21 H -0.543 5.889 -10.787 1.00 . A A . 13 THR HG21 1 1
14 16012 1 1 13 THR HG22 H 0.874 4.842 -10.821 1.00 . A A . 13 THR HG22 1 1
14 16013 1 1 13 THR HG23 H 0.024 5.214 -12.322 1.00 . A A . 13 THR HG23 1 1
14 16014 1 1 13 THR N N 2.467 8.609 -10.425 1.00 . A A . 13 THR N 1 1
14 16015 1 1 13 THR O O 2.298 5.451 -8.825 1.00 . A A . 13 THR O 1 1
14 16016 1 1 13 THR OG1 O 0.505 7.849 -12.219 1.00 . A A . 13 THR OG1 1 1
14 16017 1 1 14 TYR C C 5.242 5.699 -7.978 1.00 . A A . 14 TYR C 1 1
14 16018 1 1 14 TYR CA C 4.976 5.412 -9.457 1.00 . A A . 14 TYR CA 1 1
14 16019 1 1 14 TYR CB C 6.280 5.473 -10.245 1.00 . A A . 14 TYR CB 1 1
14 16020 1 1 14 TYR CD1 C 6.931 3.038 -9.967 1.00 . A A . 14 TYR CD1 1 1
14 16021 1 1 14 TYR CD2 C 8.529 4.703 -9.392 1.00 . A A . 14 TYR CD2 1 1
14 16022 1 1 14 TYR CE1 C 7.809 2.048 -9.616 1.00 . A A . 14 TYR CE1 1 1
14 16023 1 1 14 TYR CE2 C 9.424 3.718 -9.032 1.00 . A A . 14 TYR CE2 1 1
14 16024 1 1 14 TYR CG C 7.263 4.381 -9.863 1.00 . A A . 14 TYR CG 1 1
14 16025 1 1 14 TYR CZ C 9.057 2.387 -9.138 1.00 . A A . 14 TYR CZ 1 1
14 16026 1 1 14 TYR H H 4.276 7.018 -10.623 1.00 . A A . 14 TYR H 1 1
14 16027 1 1 14 TYR HA H 4.558 4.420 -9.540 1.00 . A A . 14 TYR HA 1 1
14 16028 1 1 14 TYR HB2 H 6.065 5.373 -11.303 1.00 . A A . 14 TYR HB2 1 1
14 16029 1 1 14 TYR HB3 H 6.756 6.432 -10.080 1.00 . A A . 14 TYR HB3 1 1
14 16030 1 1 14 TYR HD1 H 5.944 2.771 -10.349 1.00 . A A . 14 TYR HD1 1 1
14 16031 1 1 14 TYR HD2 H 8.812 5.726 -9.291 1.00 . A A . 14 TYR HD2 1 1
14 16032 1 1 14 TYR HE1 H 7.519 1.013 -9.702 1.00 . A A . 14 TYR HE1 1 1
14 16033 1 1 14 TYR HE2 H 10.410 3.989 -8.666 1.00 . A A . 14 TYR HE2 1 1
14 16034 1 1 14 TYR HH H 9.918 0.688 -9.438 1.00 . A A . 14 TYR HH 1 1
14 16035 1 1 14 TYR N N 3.998 6.346 -9.986 1.00 . A A . 14 TYR N 1 1
14 16036 1 1 14 TYR O O 5.160 4.802 -7.144 1.00 . A A . 14 TYR O 1 1
14 16037 1 1 14 TYR OH O 9.931 1.395 -8.790 1.00 . A A . 14 TYR OH 1 1
14 16038 1 1 15 ALA C C 4.541 7.140 -5.441 1.00 . A A . 15 ALA C 1 1
14 16039 1 1 15 ALA CA C 5.782 7.363 -6.304 1.00 . A A . 15 ALA CA 1 1
14 16040 1 1 15 ALA CB C 6.195 8.826 -6.253 1.00 . A A . 15 ALA CB 1 1
14 16041 1 1 15 ALA H H 5.728 7.595 -8.401 1.00 . A A . 15 ALA H 1 1
14 16042 1 1 15 ALA HA H 6.595 6.777 -5.901 1.00 . A A . 15 ALA HA 1 1
14 16043 1 1 15 ALA HB1 H 5.410 9.437 -6.667 1.00 . A A . 15 ALA HB1 1 1
14 16044 1 1 15 ALA HB2 H 7.098 8.962 -6.835 1.00 . A A . 15 ALA HB2 1 1
14 16045 1 1 15 ALA HB3 H 6.368 9.124 -5.231 1.00 . A A . 15 ALA HB3 1 1
14 16046 1 1 15 ALA N N 5.563 6.939 -7.675 1.00 . A A . 15 ALA N 1 1
14 16047 1 1 15 ALA O O 4.634 6.929 -4.237 1.00 . A A . 15 ALA O 1 1
14 16048 1 1 16 LEU C C 2.047 5.408 -5.108 1.00 . A A . 16 LEU C 1 1
14 16049 1 1 16 LEU CA C 2.143 6.899 -5.359 1.00 . A A . 16 LEU CA 1 1
14 16050 1 1 16 LEU CB C 0.935 7.391 -6.172 1.00 . A A . 16 LEU CB 1 1
14 16051 1 1 16 LEU CD1 C -0.527 7.960 -4.209 1.00 . A A . 16 LEU CD1 1 1
14 16052 1 1 16 LEU CD2 C -1.537 7.570 -6.461 1.00 . A A . 16 LEU CD2 1 1
14 16053 1 1 16 LEU CG C -0.423 7.170 -5.505 1.00 . A A . 16 LEU CG 1 1
14 16054 1 1 16 LEU H H 3.345 7.431 -7.007 1.00 . A A . 16 LEU H 1 1
14 16055 1 1 16 LEU HA H 2.172 7.417 -4.429 1.00 . A A . 16 LEU HA 1 1
14 16056 1 1 16 LEU HB2 H 1.072 8.441 -6.366 1.00 . A A . 16 LEU HB2 1 1
14 16057 1 1 16 LEU HB3 H 0.932 6.861 -7.109 1.00 . A A . 16 LEU HB3 1 1
14 16058 1 1 16 LEU HD11 H -1.493 7.789 -3.758 1.00 . A A . 16 LEU HD11 1 1
14 16059 1 1 16 LEU HD12 H -0.400 9.007 -4.420 1.00 . A A . 16 LEU HD12 1 1
14 16060 1 1 16 LEU HD13 H 0.249 7.632 -3.527 1.00 . A A . 16 LEU HD13 1 1
14 16061 1 1 16 LEU HD21 H -1.444 8.615 -6.706 1.00 . A A . 16 LEU HD21 1 1
14 16062 1 1 16 LEU HD22 H -2.496 7.394 -5.991 1.00 . A A . 16 LEU HD22 1 1
14 16063 1 1 16 LEU HD23 H -1.462 6.976 -7.362 1.00 . A A . 16 LEU HD23 1 1
14 16064 1 1 16 LEU HG H -0.541 6.124 -5.261 1.00 . A A . 16 LEU HG 1 1
14 16065 1 1 16 LEU N N 3.376 7.196 -6.067 1.00 . A A . 16 LEU N 1 1
14 16066 1 1 16 LEU O O 1.688 4.952 -4.022 1.00 . A A . 16 LEU O 1 1
14 16067 1 1 17 TYR C C 3.302 2.667 -4.984 1.00 . A A . 17 TYR C 1 1
14 16068 1 1 17 TYR CA C 2.363 3.179 -6.064 1.00 . A A . 17 TYR CA 1 1
14 16069 1 1 17 TYR CB C 2.732 2.602 -7.438 1.00 . A A . 17 TYR CB 1 1
14 16070 1 1 17 TYR CD1 C 1.467 0.444 -7.791 1.00 . A A . 17 TYR CD1 1 1
14 16071 1 1 17 TYR CD2 C 3.808 0.308 -7.341 1.00 . A A . 17 TYR CD2 1 1
14 16072 1 1 17 TYR CE1 C 1.408 -0.930 -7.890 1.00 . A A . 17 TYR CE1 1 1
14 16073 1 1 17 TYR CE2 C 3.749 -1.064 -7.431 1.00 . A A . 17 TYR CE2 1 1
14 16074 1 1 17 TYR CG C 2.662 1.090 -7.516 1.00 . A A . 17 TYR CG 1 1
14 16075 1 1 17 TYR CZ C 2.548 -1.677 -7.710 1.00 . A A . 17 TYR CZ 1 1
14 16076 1 1 17 TYR H H 2.651 5.050 -6.979 1.00 . A A . 17 TYR H 1 1
14 16077 1 1 17 TYR HA H 1.355 2.893 -5.820 1.00 . A A . 17 TYR HA 1 1
14 16078 1 1 17 TYR HB2 H 2.058 3.012 -8.191 1.00 . A A . 17 TYR HB2 1 1
14 16079 1 1 17 TYR HB3 H 3.753 2.906 -7.678 1.00 . A A . 17 TYR HB3 1 1
14 16080 1 1 17 TYR HD1 H 0.577 1.027 -7.928 1.00 . A A . 17 TYR HD1 1 1
14 16081 1 1 17 TYR HD2 H 4.734 0.796 -7.120 1.00 . A A . 17 TYR HD2 1 1
14 16082 1 1 17 TYR HE1 H 0.461 -1.420 -8.107 1.00 . A A . 17 TYR HE1 1 1
14 16083 1 1 17 TYR HE2 H 4.639 -1.663 -7.293 1.00 . A A . 17 TYR HE2 1 1
14 16084 1 1 17 TYR HH H 2.754 -3.451 -6.975 1.00 . A A . 17 TYR HH 1 1
14 16085 1 1 17 TYR N N 2.384 4.632 -6.140 1.00 . A A . 17 TYR N 1 1
14 16086 1 1 17 TYR O O 2.946 1.771 -4.215 1.00 . A A . 17 TYR O 1 1
14 16087 1 1 17 TYR OH O 2.490 -3.052 -7.816 1.00 . A A . 17 TYR OH 1 1
14 16088 1 1 18 VAL C C 4.975 3.062 -2.522 1.00 . A A . 18 VAL C 1 1
14 16089 1 1 18 VAL CA C 5.485 2.799 -3.938 1.00 . A A . 18 VAL CA 1 1
14 16090 1 1 18 VAL CB C 6.884 3.411 -4.147 1.00 . A A . 18 VAL CB 1 1
14 16091 1 1 18 VAL CG1 C 7.438 3.020 -5.513 1.00 . A A . 18 VAL CG1 1 1
14 16092 1 1 18 VAL CG2 C 6.890 4.921 -3.982 1.00 . A A . 18 VAL CG2 1 1
14 16093 1 1 18 VAL H H 4.735 3.912 -5.601 1.00 . A A . 18 VAL H 1 1
14 16094 1 1 18 VAL HA H 5.587 1.727 -4.055 1.00 . A A . 18 VAL HA 1 1
14 16095 1 1 18 VAL HB H 7.532 2.984 -3.388 1.00 . A A . 18 VAL HB 1 1
14 16096 1 1 18 VAL HG11 H 6.782 3.395 -6.285 1.00 . A A . 18 VAL HG11 1 1
14 16097 1 1 18 VAL HG12 H 7.506 1.950 -5.578 1.00 . A A . 18 VAL HG12 1 1
14 16098 1 1 18 VAL HG13 H 8.423 3.451 -5.641 1.00 . A A . 18 VAL HG13 1 1
14 16099 1 1 18 VAL HG21 H 7.899 5.300 -4.099 1.00 . A A . 18 VAL HG21 1 1
14 16100 1 1 18 VAL HG22 H 6.523 5.162 -2.996 1.00 . A A . 18 VAL HG22 1 1
14 16101 1 1 18 VAL HG23 H 6.232 5.358 -4.725 1.00 . A A . 18 VAL HG23 1 1
14 16102 1 1 18 VAL N N 4.505 3.225 -4.933 1.00 . A A . 18 VAL N 1 1
14 16103 1 1 18 VAL O O 5.064 2.210 -1.660 1.00 . A A . 18 VAL O 1 1
14 16104 1 1 19 ARG C C 2.762 3.657 -0.573 1.00 . A A . 19 ARG C 1 1
14 16105 1 1 19 ARG CA C 3.876 4.603 -0.996 1.00 . A A . 19 ARG CA 1 1
14 16106 1 1 19 ARG CB C 3.360 6.050 -0.996 1.00 . A A . 19 ARG CB 1 1
14 16107 1 1 19 ARG CD C 3.911 8.502 -1.172 1.00 . A A . 19 ARG CD 1 1
14 16108 1 1 19 ARG CG C 4.447 7.081 -1.273 1.00 . A A . 19 ARG CG 1 1
14 16109 1 1 19 ARG CZ C 3.193 10.097 0.568 1.00 . A A . 19 ARG CZ 1 1
14 16110 1 1 19 ARG H H 4.345 4.889 -3.041 1.00 . A A . 19 ARG H 1 1
14 16111 1 1 19 ARG HA H 4.690 4.521 -0.296 1.00 . A A . 19 ARG HA 1 1
14 16112 1 1 19 ARG HB2 H 2.597 6.147 -1.757 1.00 . A A . 19 ARG HB2 1 1
14 16113 1 1 19 ARG HB3 H 2.932 6.262 -0.028 1.00 . A A . 19 ARG HB3 1 1
14 16114 1 1 19 ARG HD2 H 4.687 9.187 -1.506 1.00 . A A . 19 ARG HD2 1 1
14 16115 1 1 19 ARG HD3 H 3.058 8.606 -1.824 1.00 . A A . 19 ARG HD3 1 1
14 16116 1 1 19 ARG HE H 3.522 8.140 0.852 1.00 . A A . 19 ARG HE 1 1
14 16117 1 1 19 ARG HG2 H 5.227 6.957 -0.536 1.00 . A A . 19 ARG HG2 1 1
14 16118 1 1 19 ARG HG3 H 4.849 6.930 -2.265 1.00 . A A . 19 ARG HG3 1 1
14 16119 1 1 19 ARG HH11 H 3.445 10.903 -1.276 1.00 . A A . 19 ARG HH11 1 1
14 16120 1 1 19 ARG HH12 H 2.923 12.012 -0.043 1.00 . A A . 19 ARG HH12 1 1
14 16121 1 1 19 ARG HH21 H 2.848 9.586 2.503 1.00 . A A . 19 ARG HH21 1 1
14 16122 1 1 19 ARG HH22 H 2.617 11.267 2.119 1.00 . A A . 19 ARG HH22 1 1
14 16123 1 1 19 ARG N N 4.395 4.246 -2.313 1.00 . A A . 19 ARG N 1 1
14 16124 1 1 19 ARG NE N 3.530 8.862 0.178 1.00 . A A . 19 ARG NE 1 1
14 16125 1 1 19 ARG NH1 N 3.190 11.080 -0.330 1.00 . A A . 19 ARG NH1 1 1
14 16126 1 1 19 ARG NH2 N 2.854 10.332 1.820 1.00 . A A . 19 ARG NH2 1 1
14 16127 1 1 19 ARG O O 2.586 3.388 0.612 1.00 . A A . 19 ARG O 1 1
14 16128 1 1 20 ASP C C 1.355 0.977 -0.633 1.00 . A A . 20 ASP C 1 1
14 16129 1 1 20 ASP CA C 0.911 2.274 -1.312 1.00 . A A . 20 ASP CA 1 1
14 16130 1 1 20 ASP CB C 0.198 1.971 -2.631 1.00 . A A . 20 ASP CB 1 1
14 16131 1 1 20 ASP CG C -1.041 1.101 -2.468 1.00 . A A . 20 ASP CG 1 1
14 16132 1 1 20 ASP H H 2.274 3.374 -2.480 1.00 . A A . 20 ASP H 1 1
14 16133 1 1 20 ASP HA H 0.219 2.798 -0.659 1.00 . A A . 20 ASP HA 1 1
14 16134 1 1 20 ASP HB2 H -0.103 2.892 -3.078 1.00 . A A . 20 ASP HB2 1 1
14 16135 1 1 20 ASP HB3 H 0.873 1.468 -3.298 1.00 . A A . 20 ASP HB3 1 1
14 16136 1 1 20 ASP N N 2.045 3.151 -1.553 1.00 . A A . 20 ASP N 1 1
14 16137 1 1 20 ASP O O 0.823 0.586 0.407 1.00 . A A . 20 ASP O 1 1
14 16138 1 1 20 ASP OD1 O -0.916 -0.136 -2.520 1.00 . A A . 20 ASP OD1 1 1
14 16139 1 1 20 ASP OD2 O -2.141 1.658 -2.304 1.00 . A A . 20 ASP OD2 1 1
14 16140 1 1 21 THR C C 3.924 -0.884 0.233 1.00 . A A . 21 THR C 1 1
14 16141 1 1 21 THR CA C 2.771 -0.988 -0.767 1.00 . A A . 21 THR CA 1 1
14 16142 1 1 21 THR CB C 3.226 -1.865 -1.964 1.00 . A A . 21 THR CB 1 1
14 16143 1 1 21 THR CG2 C 3.365 -3.324 -1.534 1.00 . A A . 21 THR CG2 1 1
14 16144 1 1 21 THR H H 2.762 0.717 -2.020 1.00 . A A . 21 THR H 1 1
14 16145 1 1 21 THR HA H 1.939 -1.479 -0.290 1.00 . A A . 21 THR HA 1 1
14 16146 1 1 21 THR HB H 4.180 -1.499 -2.308 1.00 . A A . 21 THR HB 1 1
14 16147 1 1 21 THR HG1 H 1.460 -1.369 -2.696 1.00 . A A . 21 THR HG1 1 1
14 16148 1 1 21 THR HG21 H 2.417 -3.702 -1.190 1.00 . A A . 21 THR HG21 1 1
14 16149 1 1 21 THR HG22 H 4.096 -3.416 -0.739 1.00 . A A . 21 THR HG22 1 1
14 16150 1 1 21 THR HG23 H 3.692 -3.912 -2.373 1.00 . A A . 21 THR HG23 1 1
14 16151 1 1 21 THR N N 2.342 0.317 -1.236 1.00 . A A . 21 THR N 1 1
14 16152 1 1 21 THR O O 4.021 -1.697 1.158 1.00 . A A . 21 THR O 1 1
14 16153 1 1 21 THR OG1 O 2.267 -1.777 -3.022 1.00 . A A . 21 THR OG1 1 1
14 16154 1 1 22 LEU C C 5.606 0.856 2.223 1.00 . A A . 22 LEU C 1 1
14 16155 1 1 22 LEU CA C 5.958 0.246 0.867 1.00 . A A . 22 LEU CA 1 1
14 16156 1 1 22 LEU CB C 7.006 1.097 0.139 1.00 . A A . 22 LEU CB 1 1
14 16157 1 1 22 LEU CD1 C 8.835 0.957 1.842 1.00 . A A . 22 LEU CD1 1 1
14 16158 1 1 22 LEU CD2 C 8.750 -0.713 -0.012 1.00 . A A . 22 LEU CD2 1 1
14 16159 1 1 22 LEU CG C 8.471 0.734 0.396 1.00 . A A . 22 LEU CG 1 1
14 16160 1 1 22 LEU H H 4.610 0.760 -0.666 1.00 . A A . 22 LEU H 1 1
14 16161 1 1 22 LEU HA H 6.370 -0.741 1.034 1.00 . A A . 22 LEU HA 1 1
14 16162 1 1 22 LEU HB2 H 6.820 1.026 -0.917 1.00 . A A . 22 LEU HB2 1 1
14 16163 1 1 22 LEU HB3 H 6.859 2.130 0.441 1.00 . A A . 22 LEU HB3 1 1
14 16164 1 1 22 LEU HD11 H 9.857 0.669 2.008 1.00 . A A . 22 LEU HD11 1 1
14 16165 1 1 22 LEU HD12 H 8.185 0.351 2.465 1.00 . A A . 22 LEU HD12 1 1
14 16166 1 1 22 LEU HD13 H 8.704 1.998 2.083 1.00 . A A . 22 LEU HD13 1 1
14 16167 1 1 22 LEU HD21 H 8.172 -1.377 0.605 1.00 . A A . 22 LEU HD21 1 1
14 16168 1 1 22 LEU HD22 H 9.802 -0.931 0.107 1.00 . A A . 22 LEU HD22 1 1
14 16169 1 1 22 LEU HD23 H 8.468 -0.848 -1.047 1.00 . A A . 22 LEU HD23 1 1
14 16170 1 1 22 LEU HG H 9.093 1.381 -0.193 1.00 . A A . 22 LEU HG 1 1
14 16171 1 1 22 LEU N N 4.770 0.105 0.047 1.00 . A A . 22 LEU N 1 1
14 16172 1 1 22 LEU O O 5.394 2.065 2.346 1.00 . A A . 22 LEU O 1 1
14 16173 1 1 23 GLN C C 6.474 0.383 5.434 1.00 . A A . 23 GLN C 1 1
14 16174 1 1 23 GLN CA C 5.217 0.424 4.572 1.00 . A A . 23 GLN CA 1 1
14 16175 1 1 23 GLN CB C 4.156 -0.496 5.155 1.00 . A A . 23 GLN CB 1 1
14 16176 1 1 23 GLN CD C 3.676 -2.766 6.113 1.00 . A A . 23 GLN CD 1 1
14 16177 1 1 23 GLN CG C 4.599 -1.945 5.241 1.00 . A A . 23 GLN CG 1 1
14 16178 1 1 23 GLN H H 5.611 -0.948 3.039 1.00 . A A . 23 GLN H 1 1
14 16179 1 1 23 GLN HA H 4.836 1.429 4.547 1.00 . A A . 23 GLN HA 1 1
14 16180 1 1 23 GLN HB2 H 3.929 -0.151 6.145 1.00 . A A . 23 GLN HB2 1 1
14 16181 1 1 23 GLN HB3 H 3.268 -0.439 4.547 1.00 . A A . 23 GLN HB3 1 1
14 16182 1 1 23 GLN HE21 H 4.778 -2.318 7.709 1.00 . A A . 23 GLN HE21 1 1
14 16183 1 1 23 GLN HE22 H 3.405 -3.358 7.991 1.00 . A A . 23 GLN HE22 1 1
14 16184 1 1 23 GLN HG2 H 4.601 -2.375 4.247 1.00 . A A . 23 GLN HG2 1 1
14 16185 1 1 23 GLN HG3 H 5.589 -1.979 5.656 1.00 . A A . 23 GLN HG3 1 1
14 16186 1 1 23 GLN N N 5.509 0.007 3.220 1.00 . A A . 23 GLN N 1 1
14 16187 1 1 23 GLN NE2 N 3.977 -2.822 7.394 1.00 . A A . 23 GLN NE2 1 1
14 16188 1 1 23 GLN O O 7.500 -0.142 5.009 1.00 . A A . 23 GLN O 1 1
14 16189 1 1 23 GLN OE1 O 2.703 -3.350 5.633 1.00 . A A . 23 GLN OE1 1 1
14 16190 1 1 24 PRO C C 7.951 -0.610 7.843 1.00 . A A . 24 PRO C 1 1
14 16191 1 1 24 PRO CA C 7.545 0.844 7.601 1.00 . A A . 24 PRO CA 1 1
14 16192 1 1 24 PRO CB C 6.977 1.471 8.893 1.00 . A A . 24 PRO CB 1 1
14 16193 1 1 24 PRO CD C 5.323 1.753 7.182 1.00 . A A . 24 PRO CD 1 1
14 16194 1 1 24 PRO CG C 5.903 2.370 8.427 1.00 . A A . 24 PRO CG 1 1
14 16195 1 1 24 PRO HA H 8.397 1.411 7.269 1.00 . A A . 24 PRO HA 1 1
14 16196 1 1 24 PRO HB2 H 6.596 0.687 9.527 1.00 . A A . 24 PRO HB2 1 1
14 16197 1 1 24 PRO HB3 H 7.763 2.011 9.404 1.00 . A A . 24 PRO HB3 1 1
14 16198 1 1 24 PRO HD2 H 4.485 1.126 7.449 1.00 . A A . 24 PRO HD2 1 1
14 16199 1 1 24 PRO HD3 H 5.019 2.506 6.483 1.00 . A A . 24 PRO HD3 1 1
14 16200 1 1 24 PRO HG2 H 5.136 2.453 9.186 1.00 . A A . 24 PRO HG2 1 1
14 16201 1 1 24 PRO HG3 H 6.300 3.353 8.193 1.00 . A A . 24 PRO HG3 1 1
14 16202 1 1 24 PRO N N 6.433 0.944 6.659 1.00 . A A . 24 PRO N 1 1
14 16203 1 1 24 PRO O O 7.112 -1.463 8.140 1.00 . A A . 24 PRO O 1 1
14 16204 1 1 25 GLY C C 9.848 -2.984 6.548 1.00 . A A . 25 GLY C 1 1
14 16205 1 1 25 GLY CA C 9.743 -2.249 7.861 1.00 . A A . 25 GLY CA 1 1
14 16206 1 1 25 GLY H H 9.870 -0.168 7.467 1.00 . A A . 25 GLY H 1 1
14 16207 1 1 25 GLY HA2 H 10.707 -2.202 8.340 1.00 . A A . 25 GLY HA2 1 1
14 16208 1 1 25 GLY HA3 H 9.060 -2.780 8.514 1.00 . A A . 25 GLY HA3 1 1
14 16209 1 1 25 GLY N N 9.236 -0.890 7.697 1.00 . A A . 25 GLY N 1 1
14 16210 1 1 25 GLY O O 10.430 -4.065 6.475 1.00 . A A . 25 GLY O 1 1
14 16211 1 1 26 MET C C 10.647 -2.709 3.492 1.00 . A A . 26 MET C 1 1
14 16212 1 1 26 MET CA C 9.297 -2.990 4.179 1.00 . A A . 26 MET CA 1 1
14 16213 1 1 26 MET CB C 8.140 -2.433 3.360 1.00 . A A . 26 MET CB 1 1
14 16214 1 1 26 MET CE C 5.798 -4.640 3.183 1.00 . A A . 26 MET CE 1 1
14 16215 1 1 26 MET CG C 7.874 -3.175 2.053 1.00 . A A . 26 MET CG 1 1
14 16216 1 1 26 MET H H 8.795 -1.543 5.645 1.00 . A A . 26 MET H 1 1
14 16217 1 1 26 MET HA H 9.181 -4.063 4.283 1.00 . A A . 26 MET HA 1 1
14 16218 1 1 26 MET HB2 H 7.244 -2.476 3.952 1.00 . A A . 26 MET HB2 1 1
14 16219 1 1 26 MET HB3 H 8.346 -1.399 3.109 1.00 . A A . 26 MET HB3 1 1
14 16220 1 1 26 MET HE1 H 5.126 -4.072 2.552 1.00 . A A . 26 MET HE1 1 1
14 16221 1 1 26 MET HE2 H 5.978 -4.092 4.096 1.00 . A A . 26 MET HE2 1 1
14 16222 1 1 26 MET HE3 H 5.354 -5.589 3.411 1.00 . A A . 26 MET HE3 1 1
14 16223 1 1 26 MET HG2 H 7.087 -2.652 1.529 1.00 . A A . 26 MET HG2 1 1
14 16224 1 1 26 MET HG3 H 8.775 -3.165 1.468 1.00 . A A . 26 MET HG3 1 1
14 16225 1 1 26 MET N N 9.274 -2.392 5.509 1.00 . A A . 26 MET N 1 1
14 16226 1 1 26 MET O O 11.199 -1.613 3.586 1.00 . A A . 26 MET O 1 1
14 16227 1 1 26 MET SD S 7.357 -4.884 2.328 1.00 . A A . 26 MET SD 1 1
14 16228 1 1 27 ARG C C 12.363 -2.926 0.798 1.00 . A A . 27 ARG C 1 1
14 16229 1 1 27 ARG CA C 12.468 -3.612 2.160 1.00 . A A . 27 ARG CA 1 1
14 16230 1 1 27 ARG CB C 13.066 -5.008 2.019 1.00 . A A . 27 ARG CB 1 1
14 16231 1 1 27 ARG CD C 14.959 -6.445 1.210 1.00 . A A . 27 ARG CD 1 1
14 16232 1 1 27 ARG CG C 14.339 -5.053 1.197 1.00 . A A . 27 ARG CG 1 1
14 16233 1 1 27 ARG CZ C 13.839 -8.188 -0.166 1.00 . A A . 27 ARG CZ 1 1
14 16234 1 1 27 ARG H H 10.686 -4.567 2.780 1.00 . A A . 27 ARG H 1 1
14 16235 1 1 27 ARG HA H 13.123 -3.021 2.792 1.00 . A A . 27 ARG HA 1 1
14 16236 1 1 27 ARG HB2 H 13.276 -5.402 3.002 1.00 . A A . 27 ARG HB2 1 1
14 16237 1 1 27 ARG HB3 H 12.336 -5.644 1.533 1.00 . A A . 27 ARG HB3 1 1
14 16238 1 1 27 ARG HD2 H 15.713 -6.476 0.432 1.00 . A A . 27 ARG HD2 1 1
14 16239 1 1 27 ARG HD3 H 15.434 -6.582 2.171 1.00 . A A . 27 ARG HD3 1 1
14 16240 1 1 27 ARG HE H 13.383 -7.726 1.733 1.00 . A A . 27 ARG HE 1 1
14 16241 1 1 27 ARG HG2 H 14.115 -4.787 0.181 1.00 . A A . 27 ARG HG2 1 1
14 16242 1 1 27 ARG HG3 H 15.052 -4.355 1.607 1.00 . A A . 27 ARG HG3 1 1
14 16243 1 1 27 ARG HH11 H 15.309 -7.193 -1.151 1.00 . A A . 27 ARG HH11 1 1
14 16244 1 1 27 ARG HH12 H 14.497 -8.423 -2.075 1.00 . A A . 27 ARG HH12 1 1
14 16245 1 1 27 ARG HH21 H 12.336 -9.364 0.539 1.00 . A A . 27 ARG HH21 1 1
14 16246 1 1 27 ARG HH22 H 12.827 -9.694 -1.086 1.00 . A A . 27 ARG HH22 1 1
14 16247 1 1 27 ARG N N 11.172 -3.720 2.820 1.00 . A A . 27 ARG N 1 1
14 16248 1 1 27 ARG NE N 13.974 -7.497 0.974 1.00 . A A . 27 ARG NE 1 1
14 16249 1 1 27 ARG NH1 N 14.613 -7.914 -1.212 1.00 . A A . 27 ARG NH1 1 1
14 16250 1 1 27 ARG NH2 N 12.930 -9.147 -0.238 1.00 . A A . 27 ARG NH2 1 1
14 16251 1 1 27 ARG O O 11.408 -3.162 0.039 1.00 . A A . 27 ARG O 1 1
14 16252 1 1 28 VAL C C 14.604 -1.579 -1.594 1.00 . A A . 28 VAL C 1 1
14 16253 1 1 28 VAL CA C 13.354 -1.308 -0.769 1.00 . A A . 28 VAL CA 1 1
14 16254 1 1 28 VAL CB C 13.301 0.195 -0.486 1.00 . A A . 28 VAL CB 1 1
14 16255 1 1 28 VAL CG1 C 12.056 0.567 0.334 1.00 . A A . 28 VAL CG1 1 1
14 16256 1 1 28 VAL CG2 C 14.555 0.674 0.247 1.00 . A A . 28 VAL CG2 1 1
14 16257 1 1 28 VAL H H 14.144 -2.021 1.076 1.00 . A A . 28 VAL H 1 1
14 16258 1 1 28 VAL HA H 12.486 -1.596 -1.327 1.00 . A A . 28 VAL HA 1 1
14 16259 1 1 28 VAL HB H 13.243 0.723 -1.426 1.00 . A A . 28 VAL HB 1 1
14 16260 1 1 28 VAL HG11 H 12.099 0.058 1.288 1.00 . A A . 28 VAL HG11 1 1
14 16261 1 1 28 VAL HG12 H 11.185 0.245 -0.199 1.00 . A A . 28 VAL HG12 1 1
14 16262 1 1 28 VAL HG13 H 12.019 1.626 0.488 1.00 . A A . 28 VAL HG13 1 1
14 16263 1 1 28 VAL HG21 H 15.418 0.477 -0.374 1.00 . A A . 28 VAL HG21 1 1
14 16264 1 1 28 VAL HG22 H 14.661 0.128 1.167 1.00 . A A . 28 VAL HG22 1 1
14 16265 1 1 28 VAL HG23 H 14.473 1.728 0.437 1.00 . A A . 28 VAL HG23 1 1
14 16266 1 1 28 VAL N N 13.364 -2.102 0.464 1.00 . A A . 28 VAL N 1 1
14 16267 1 1 28 VAL O O 15.604 -2.087 -1.099 1.00 . A A . 28 VAL O 1 1
14 16268 1 1 29 ARG C C 15.958 0.009 -4.458 1.00 . A A . 29 ARG C 1 1
14 16269 1 1 29 ARG CA C 15.706 -1.336 -3.758 1.00 . A A . 29 ARG CA 1 1
14 16270 1 1 29 ARG CB C 15.487 -2.434 -4.791 1.00 . A A . 29 ARG CB 1 1
14 16271 1 1 29 ARG CD C 16.471 -4.201 -6.247 1.00 . A A . 29 ARG CD 1 1
14 16272 1 1 29 ARG CG C 16.747 -2.921 -5.478 1.00 . A A . 29 ARG CG 1 1
14 16273 1 1 29 ARG CZ C 18.034 -6.077 -6.572 1.00 . A A . 29 ARG CZ 1 1
14 16274 1 1 29 ARG H H 13.669 -0.976 -3.251 1.00 . A A . 29 ARG H 1 1
14 16275 1 1 29 ARG HA H 16.569 -1.579 -3.163 1.00 . A A . 29 ARG HA 1 1
14 16276 1 1 29 ARG HB2 H 15.029 -3.278 -4.284 1.00 . A A . 29 ARG HB2 1 1
14 16277 1 1 29 ARG HB3 H 14.803 -2.071 -5.541 1.00 . A A . 29 ARG HB3 1 1
14 16278 1 1 29 ARG HD2 H 15.984 -4.916 -5.571 1.00 . A A . 29 ARG HD2 1 1
14 16279 1 1 29 ARG HD3 H 15.797 -3.984 -7.067 1.00 . A A . 29 ARG HD3 1 1
14 16280 1 1 29 ARG HE H 18.271 -4.238 -7.336 1.00 . A A . 29 ARG HE 1 1
14 16281 1 1 29 ARG HG2 H 17.094 -2.167 -6.166 1.00 . A A . 29 ARG HG2 1 1
14 16282 1 1 29 ARG HG3 H 17.507 -3.112 -4.735 1.00 . A A . 29 ARG HG3 1 1
14 16283 1 1 29 ARG HH11 H 16.466 -6.508 -5.343 1.00 . A A . 29 ARG HH11 1 1
14 16284 1 1 29 ARG HH12 H 17.538 -7.832 -5.653 1.00 . A A . 29 ARG HH12 1 1
14 16285 1 1 29 ARG HH21 H 19.726 -5.987 -7.683 1.00 . A A . 29 ARG HH21 1 1
14 16286 1 1 29 ARG HH22 H 19.387 -7.534 -6.977 1.00 . A A . 29 ARG HH22 1 1
14 16287 1 1 29 ARG N N 14.535 -1.245 -2.882 1.00 . A A . 29 ARG N 1 1
14 16288 1 1 29 ARG NE N 17.685 -4.815 -6.775 1.00 . A A . 29 ARG NE 1 1
14 16289 1 1 29 ARG NH1 N 17.287 -6.852 -5.791 1.00 . A A . 29 ARG NH1 1 1
14 16290 1 1 29 ARG NH2 N 19.135 -6.568 -7.118 1.00 . A A . 29 ARG NH2 1 1
14 16291 1 1 29 ARG O O 15.020 0.643 -4.942 1.00 . A A . 29 ARG O 1 1
14 16292 1 1 30 MET C C 17.647 1.582 -6.626 1.00 . A A . 30 MET C 1 1
14 16293 1 1 30 MET CA C 17.566 1.714 -5.099 1.00 . A A . 30 MET CA 1 1
14 16294 1 1 30 MET CB C 18.891 2.212 -4.548 1.00 . A A . 30 MET CB 1 1
14 16295 1 1 30 MET CE C 18.819 6.356 -5.009 1.00 . A A . 30 MET CE 1 1
14 16296 1 1 30 MET CG C 19.236 3.623 -4.997 1.00 . A A . 30 MET CG 1 1
14 16297 1 1 30 MET H H 17.913 -0.108 -4.086 1.00 . A A . 30 MET H 1 1
14 16298 1 1 30 MET HA H 16.782 2.418 -4.860 1.00 . A A . 30 MET HA 1 1
14 16299 1 1 30 MET HB2 H 18.844 2.198 -3.462 1.00 . A A . 30 MET HB2 1 1
14 16300 1 1 30 MET HB3 H 19.671 1.547 -4.869 1.00 . A A . 30 MET HB3 1 1
14 16301 1 1 30 MET HE1 H 18.961 6.345 -6.077 1.00 . A A . 30 MET HE1 1 1
14 16302 1 1 30 MET HE2 H 19.782 6.423 -4.520 1.00 . A A . 30 MET HE2 1 1
14 16303 1 1 30 MET HE3 H 18.204 7.202 -4.738 1.00 . A A . 30 MET HE3 1 1
14 16304 1 1 30 MET HG2 H 20.187 3.891 -4.549 1.00 . A A . 30 MET HG2 1 1
14 16305 1 1 30 MET HG3 H 19.340 3.619 -6.071 1.00 . A A . 30 MET HG3 1 1
14 16306 1 1 30 MET N N 17.201 0.438 -4.490 1.00 . A A . 30 MET N 1 1
14 16307 1 1 30 MET O O 18.414 0.758 -7.140 1.00 . A A . 30 MET O 1 1
14 16308 1 1 30 MET SD S 18.009 4.851 -4.503 1.00 . A A . 30 MET SD 1 1
14 16309 1 1 31 LEU C C 17.936 3.153 -9.427 1.00 . A A . 31 LEU C 1 1
14 16310 1 1 31 LEU CA C 16.840 2.310 -8.801 1.00 . A A . 31 LEU CA 1 1
14 16311 1 1 31 LEU CB C 15.479 2.774 -9.322 1.00 . A A . 31 LEU CB 1 1
14 16312 1 1 31 LEU CD1 C 13.004 2.524 -9.491 1.00 . A A . 31 LEU CD1 1 1
14 16313 1 1 31 LEU CD2 C 14.501 0.554 -9.819 1.00 . A A . 31 LEU CD2 1 1
14 16314 1 1 31 LEU CG C 14.312 1.861 -9.067 1.00 . A A . 31 LEU CG 1 1
14 16315 1 1 31 LEU H H 16.271 3.003 -6.864 1.00 . A A . 31 LEU H 1 1
14 16316 1 1 31 LEU HA H 16.981 1.280 -9.098 1.00 . A A . 31 LEU HA 1 1
14 16317 1 1 31 LEU HB2 H 15.254 3.744 -8.875 1.00 . A A . 31 LEU HB2 1 1
14 16318 1 1 31 LEU HB3 H 15.566 2.925 -10.390 1.00 . A A . 31 LEU HB3 1 1
14 16319 1 1 31 LEU HD11 H 13.059 2.782 -10.540 1.00 . A A . 31 LEU HD11 1 1
14 16320 1 1 31 LEU HD12 H 12.854 3.408 -8.908 1.00 . A A . 31 LEU HD12 1 1
14 16321 1 1 31 LEU HD13 H 12.195 1.839 -9.316 1.00 . A A . 31 LEU HD13 1 1
14 16322 1 1 31 LEU HD21 H 14.559 0.742 -10.887 1.00 . A A . 31 LEU HD21 1 1
14 16323 1 1 31 LEU HD22 H 13.646 -0.092 -9.623 1.00 . A A . 31 LEU HD22 1 1
14 16324 1 1 31 LEU HD23 H 15.397 0.074 -9.492 1.00 . A A . 31 LEU HD23 1 1
14 16325 1 1 31 LEU HG H 14.249 1.635 -8.016 1.00 . A A . 31 LEU HG 1 1
14 16326 1 1 31 LEU N N 16.857 2.369 -7.338 1.00 . A A . 31 LEU N 1 1
14 16327 1 1 31 LEU O O 18.303 2.912 -10.586 1.00 . A A . 31 LEU O 1 1
14 16328 1 1 32 ASP C C 20.551 5.388 -8.407 1.00 . A A . 32 ASP C 1 1
14 16329 1 1 32 ASP CA C 19.352 5.115 -9.315 1.00 . A A . 32 ASP CA 1 1
14 16330 1 1 32 ASP CB C 18.586 6.415 -9.592 1.00 . A A . 32 ASP CB 1 1
14 16331 1 1 32 ASP CG C 19.332 7.347 -10.518 1.00 . A A . 32 ASP CG 1 1
14 16332 1 1 32 ASP H H 18.261 4.188 -7.745 1.00 . A A . 32 ASP H 1 1
14 16333 1 1 32 ASP HA H 19.703 4.705 -10.241 1.00 . A A . 32 ASP HA 1 1
14 16334 1 1 32 ASP HB2 H 17.644 6.157 -10.051 1.00 . A A . 32 ASP HB2 1 1
14 16335 1 1 32 ASP HB3 H 18.401 6.920 -8.652 1.00 . A A . 32 ASP HB3 1 1
14 16336 1 1 32 ASP N N 18.448 4.141 -8.699 1.00 . A A . 32 ASP N 1 1
14 16337 1 1 32 ASP O O 20.519 5.084 -7.231 1.00 . A A . 32 ASP O 1 1
14 16338 1 1 32 ASP OD1 O 19.767 6.894 -11.597 1.00 . A A . 32 ASP OD1 1 1
14 16339 1 1 32 ASP OD2 O 19.476 8.530 -10.173 1.00 . A A . 32 ASP OD2 1 1
14 16340 1 1 33 ASP C C 22.672 7.755 -7.776 1.00 . A A . 33 ASP C 1 1
14 16341 1 1 33 ASP CA C 22.795 6.302 -8.216 1.00 . A A . 33 ASP CA 1 1
14 16342 1 1 33 ASP CB C 24.060 6.111 -9.035 1.00 . A A . 33 ASP CB 1 1
14 16343 1 1 33 ASP CG C 25.322 6.472 -8.257 1.00 . A A . 33 ASP CG 1 1
14 16344 1 1 33 ASP H H 21.615 6.065 -9.966 1.00 . A A . 33 ASP H 1 1
14 16345 1 1 33 ASP HA H 22.838 5.678 -7.336 1.00 . A A . 33 ASP HA 1 1
14 16346 1 1 33 ASP HB2 H 24.132 5.081 -9.362 1.00 . A A . 33 ASP HB2 1 1
14 16347 1 1 33 ASP HB3 H 24.013 6.745 -9.913 1.00 . A A . 33 ASP HB3 1 1
14 16348 1 1 33 ASP N N 21.622 5.925 -8.988 1.00 . A A . 33 ASP N 1 1
14 16349 1 1 33 ASP O O 22.439 8.633 -8.603 1.00 . A A . 33 ASP O 1 1
14 16350 1 1 33 ASP OD1 O 25.663 7.663 -8.173 1.00 . A A . 33 ASP OD1 1 1
14 16351 1 1 33 ASP OD2 O 25.994 5.543 -7.742 1.00 . A A . 33 ASP OD2 1 1
14 16352 1 1 34 TYR C C 23.423 9.648 -4.686 1.00 . A A . 34 TYR C 1 1
14 16353 1 1 34 TYR CA C 22.589 9.334 -5.942 1.00 . A A . 34 TYR CA 1 1
14 16354 1 1 34 TYR CB C 21.090 9.446 -5.612 1.00 . A A . 34 TYR CB 1 1
14 16355 1 1 34 TYR CD1 C 20.517 11.696 -6.586 1.00 . A A . 34 TYR CD1 1 1
14 16356 1 1 34 TYR CD2 C 20.113 11.338 -4.272 1.00 . A A . 34 TYR CD2 1 1
14 16357 1 1 34 TYR CE1 C 20.020 12.982 -6.481 1.00 . A A . 34 TYR CE1 1 1
14 16358 1 1 34 TYR CE2 C 19.610 12.623 -4.158 1.00 . A A . 34 TYR CE2 1 1
14 16359 1 1 34 TYR CG C 20.576 10.855 -5.498 1.00 . A A . 34 TYR CG 1 1
14 16360 1 1 34 TYR CZ C 19.564 13.446 -5.258 1.00 . A A . 34 TYR CZ 1 1
14 16361 1 1 34 TYR H H 23.200 7.302 -5.891 1.00 . A A . 34 TYR H 1 1
14 16362 1 1 34 TYR HA H 22.832 10.079 -6.699 1.00 . A A . 34 TYR HA 1 1
14 16363 1 1 34 TYR HB2 H 20.521 8.965 -6.396 1.00 . A A . 34 TYR HB2 1 1
14 16364 1 1 34 TYR HB3 H 20.887 8.942 -4.672 1.00 . A A . 34 TYR HB3 1 1
14 16365 1 1 34 TYR HD1 H 20.872 11.345 -7.525 1.00 . A A . 34 TYR HD1 1 1
14 16366 1 1 34 TYR HD2 H 20.136 10.699 -3.399 1.00 . A A . 34 TYR HD2 1 1
14 16367 1 1 34 TYR HE1 H 19.978 13.619 -7.351 1.00 . A A . 34 TYR HE1 1 1
14 16368 1 1 34 TYR HE2 H 19.266 12.979 -3.199 1.00 . A A . 34 TYR HE2 1 1
14 16369 1 1 34 TYR HH H 18.462 14.883 -5.894 1.00 . A A . 34 TYR HH 1 1
14 16370 1 1 34 TYR N N 22.865 8.018 -6.487 1.00 . A A . 34 TYR N 1 1
14 16371 1 1 34 TYR O O 23.075 9.196 -3.595 1.00 . A A . 34 TYR O 1 1
14 16372 1 1 34 TYR OH O 19.055 14.718 -5.149 1.00 . A A . 34 TYR OH 1 1
14 16373 1 1 35 GLU C C 25.954 10.036 -2.785 1.00 . A A . 35 GLU C 1 1
14 16374 1 1 35 GLU CA C 25.292 11.020 -3.771 1.00 . A A . 35 GLU CA 1 1
14 16375 1 1 35 GLU CB C 24.430 12.006 -3.002 1.00 . A A . 35 GLU CB 1 1
14 16376 1 1 35 GLU CD C 23.305 14.276 -2.961 1.00 . A A . 35 GLU CD 1 1
14 16377 1 1 35 GLU CG C 23.992 13.218 -3.811 1.00 . A A . 35 GLU CG 1 1
14 16378 1 1 35 GLU H H 24.845 10.548 -5.785 1.00 . A A . 35 GLU H 1 1
14 16379 1 1 35 GLU HA H 26.091 11.585 -4.234 1.00 . A A . 35 GLU HA 1 1
14 16380 1 1 35 GLU HB2 H 23.536 11.501 -2.653 1.00 . A A . 35 GLU HB2 1 1
14 16381 1 1 35 GLU HB3 H 24.978 12.361 -2.140 1.00 . A A . 35 GLU HB3 1 1
14 16382 1 1 35 GLU HG2 H 24.857 13.658 -4.282 1.00 . A A . 35 GLU HG2 1 1
14 16383 1 1 35 GLU HG3 H 23.300 12.883 -4.575 1.00 . A A . 35 GLU HG3 1 1
14 16384 1 1 35 GLU N N 24.517 10.395 -4.863 1.00 . A A . 35 GLU N 1 1
14 16385 1 1 35 GLU O O 26.792 10.446 -1.965 1.00 . A A . 35 GLU O 1 1
14 16386 1 1 35 GLU OE1 O 24.003 14.971 -2.196 1.00 . A A . 35 GLU OE1 1 1
14 16387 1 1 35 GLU OE2 O 22.079 14.415 -3.056 1.00 . A A . 35 GLU OE2 1 1
14 16388 1 1 36 GLU C C 25.563 6.415 -2.174 1.00 . A A . 36 GLU C 1 1
14 16389 1 1 36 GLU CA C 26.081 7.805 -1.847 1.00 . A A . 36 GLU CA 1 1
14 16390 1 1 36 GLU CB C 25.616 8.212 -0.444 1.00 . A A . 36 GLU CB 1 1
14 16391 1 1 36 GLU CD C 27.699 7.475 0.765 1.00 . A A . 36 GLU CD 1 1
14 16392 1 1 36 GLU CG C 26.194 7.343 0.670 1.00 . A A . 36 GLU CG 1 1
14 16393 1 1 36 GLU H H 25.002 8.449 -3.543 1.00 . A A . 36 GLU H 1 1
14 16394 1 1 36 GLU HA H 27.164 7.812 -1.880 1.00 . A A . 36 GLU HA 1 1
14 16395 1 1 36 GLU HB2 H 25.909 9.230 -0.241 1.00 . A A . 36 GLU HB2 1 1
14 16396 1 1 36 GLU HB3 H 24.536 8.144 -0.398 1.00 . A A . 36 GLU HB3 1 1
14 16397 1 1 36 GLU HG2 H 25.754 7.660 1.614 1.00 . A A . 36 GLU HG2 1 1
14 16398 1 1 36 GLU HG3 H 25.948 6.316 0.474 1.00 . A A . 36 GLU HG3 1 1
14 16399 1 1 36 GLU N N 25.589 8.758 -2.828 1.00 . A A . 36 GLU N 1 1
14 16400 1 1 36 GLU O O 26.290 5.422 -2.081 1.00 . A A . 36 GLU O 1 1
14 16401 1 1 36 GLU OE1 O 28.405 6.846 -0.045 1.00 . A A . 36 GLU OE1 1 1
14 16402 1 1 36 GLU OE2 O 28.186 8.205 1.651 1.00 . A A . 36 GLU OE2 1 1
14 16403 1 1 37 ILE C C 23.722 4.824 -4.371 1.00 . A A . 37 ILE C 1 1
14 16404 1 1 37 ILE CA C 23.678 5.072 -2.875 1.00 . A A . 37 ILE CA 1 1
14 16405 1 1 37 ILE CB C 22.221 5.044 -2.368 1.00 . A A . 37 ILE CB 1 1
14 16406 1 1 37 ILE CD1 C 23.011 4.715 0.036 1.00 . A A . 37 ILE CD1 1 1
14 16407 1 1 37 ILE CG1 C 22.154 5.530 -0.902 1.00 . A A . 37 ILE CG1 1 1
14 16408 1 1 37 ILE CG2 C 21.636 3.643 -2.477 1.00 . A A . 37 ILE CG2 1 1
14 16409 1 1 37 ILE H H 23.819 7.190 -2.718 1.00 . A A . 37 ILE H 1 1
14 16410 1 1 37 ILE HA H 24.238 4.298 -2.369 1.00 . A A . 37 ILE HA 1 1
14 16411 1 1 37 ILE HB H 21.630 5.712 -2.975 1.00 . A A . 37 ILE HB 1 1
14 16412 1 1 37 ILE HD11 H 24.031 4.756 -0.276 1.00 . A A . 37 ILE HD11 1 1
14 16413 1 1 37 ILE HD12 H 22.665 3.693 0.046 1.00 . A A . 37 ILE HD12 1 1
14 16414 1 1 37 ILE HD13 H 22.923 5.121 1.038 1.00 . A A . 37 ILE HD13 1 1
14 16415 1 1 37 ILE HG12 H 22.494 6.542 -0.872 1.00 . A A . 37 ILE HG12 1 1
14 16416 1 1 37 ILE HG13 H 21.132 5.477 -0.562 1.00 . A A . 37 ILE HG13 1 1
14 16417 1 1 37 ILE HG21 H 21.643 3.339 -3.514 1.00 . A A . 37 ILE HG21 1 1
14 16418 1 1 37 ILE HG22 H 20.619 3.655 -2.120 1.00 . A A . 37 ILE HG22 1 1
14 16419 1 1 37 ILE HG23 H 22.217 2.953 -1.892 1.00 . A A . 37 ILE HG23 1 1
14 16420 1 1 37 ILE N N 24.313 6.351 -2.581 1.00 . A A . 37 ILE N 1 1
14 16421 1 1 37 ILE O O 23.725 5.780 -5.158 1.00 . A A . 37 ILE O 1 1
14 16422 1 1 38 SER C C 22.725 2.330 -6.611 1.00 . A A . 38 SER C 1 1
14 16423 1 1 38 SER CA C 23.880 3.223 -6.190 1.00 . A A . 38 SER CA 1 1
14 16424 1 1 38 SER CB C 25.218 2.517 -6.448 1.00 . A A . 38 SER CB 1 1
14 16425 1 1 38 SER H H 23.683 2.836 -4.105 1.00 . A A . 38 SER H 1 1
14 16426 1 1 38 SER HA H 23.838 4.122 -6.752 1.00 . A A . 38 SER HA 1 1
14 16427 1 1 38 SER HB2 H 25.289 1.650 -5.810 1.00 . A A . 38 SER HB2 1 1
14 16428 1 1 38 SER HB3 H 25.246 2.220 -7.495 1.00 . A A . 38 SER HB3 1 1
14 16429 1 1 38 SER HG H 26.187 4.218 -6.664 1.00 . A A . 38 SER HG 1 1
14 16430 1 1 38 SER N N 23.774 3.556 -4.772 1.00 . A A . 38 SER N 1 1
14 16431 1 1 38 SER O O 22.030 1.755 -5.765 1.00 . A A . 38 SER O 1 1
14 16432 1 1 38 SER OG O 26.306 3.384 -6.182 1.00 . A A . 38 SER OG 1 1
14 16433 1 1 39 ALA C C 21.739 -0.084 -8.117 1.00 . A A . 39 ALA C 1 1
14 16434 1 1 39 ALA CA C 21.459 1.392 -8.460 1.00 . A A . 39 ALA CA 1 1
14 16435 1 1 39 ALA CB C 21.342 1.578 -9.960 1.00 . A A . 39 ALA CB 1 1
14 16436 1 1 39 ALA H H 23.041 2.761 -8.536 1.00 . A A . 39 ALA H 1 1
14 16437 1 1 39 ALA HA H 20.528 1.672 -8.003 1.00 . A A . 39 ALA HA 1 1
14 16438 1 1 39 ALA HB1 H 20.508 1.006 -10.338 1.00 . A A . 39 ALA HB1 1 1
14 16439 1 1 39 ALA HB2 H 22.262 1.258 -10.439 1.00 . A A . 39 ALA HB2 1 1
14 16440 1 1 39 ALA HB3 H 21.175 2.636 -10.165 1.00 . A A . 39 ALA HB3 1 1
14 16441 1 1 39 ALA N N 22.495 2.241 -7.923 1.00 . A A . 39 ALA N 1 1
14 16442 1 1 39 ALA O O 22.843 -0.584 -8.358 1.00 . A A . 39 ALA O 1 1
14 16443 1 1 40 GLY C C 21.043 -2.333 -5.686 1.00 . A A . 40 GLY C 1 1
14 16444 1 1 40 GLY CA C 20.907 -2.143 -7.171 1.00 . A A . 40 GLY CA 1 1
14 16445 1 1 40 GLY H H 19.892 -0.296 -7.377 1.00 . A A . 40 GLY H 1 1
14 16446 1 1 40 GLY HA2 H 20.044 -2.704 -7.525 1.00 . A A . 40 GLY HA2 1 1
14 16447 1 1 40 GLY HA3 H 21.786 -2.528 -7.655 1.00 . A A . 40 GLY HA3 1 1
14 16448 1 1 40 GLY N N 20.741 -0.749 -7.548 1.00 . A A . 40 GLY N 1 1
14 16449 1 1 40 GLY O O 20.850 -3.449 -5.189 1.00 . A A . 40 GLY O 1 1
14 16450 1 1 41 ASP C C 20.145 -1.578 -2.899 1.00 . A A . 41 ASP C 1 1
14 16451 1 1 41 ASP CA C 21.503 -1.315 -3.526 1.00 . A A . 41 ASP CA 1 1
14 16452 1 1 41 ASP CB C 22.098 -0.015 -2.994 1.00 . A A . 41 ASP CB 1 1
14 16453 1 1 41 ASP CG C 22.710 -0.143 -1.595 1.00 . A A . 41 ASP CG 1 1
14 16454 1 1 41 ASP H H 21.513 -0.420 -5.430 1.00 . A A . 41 ASP H 1 1
14 16455 1 1 41 ASP HA H 22.168 -2.137 -3.294 1.00 . A A . 41 ASP HA 1 1
14 16456 1 1 41 ASP HB2 H 22.873 0.329 -3.668 1.00 . A A . 41 ASP HB2 1 1
14 16457 1 1 41 ASP HB3 H 21.303 0.732 -2.945 1.00 . A A . 41 ASP HB3 1 1
14 16458 1 1 41 ASP N N 21.362 -1.274 -4.980 1.00 . A A . 41 ASP N 1 1
14 16459 1 1 41 ASP O O 19.130 -1.073 -3.383 1.00 . A A . 41 ASP O 1 1
14 16460 1 1 41 ASP OD1 O 22.048 -0.661 -0.682 1.00 . A A . 41 ASP OD1 1 1
14 16461 1 1 41 ASP OD2 O 23.881 0.278 -1.432 1.00 . A A . 41 ASP OD2 1 1
14 16462 1 1 42 GLU C C 18.969 -2.234 0.299 1.00 . A A . 42 GLU C 1 1
14 16463 1 1 42 GLU CA C 18.910 -2.699 -1.145 1.00 . A A . 42 GLU CA 1 1
14 16464 1 1 42 GLU CB C 18.652 -4.201 -1.177 1.00 . A A . 42 GLU CB 1 1
14 16465 1 1 42 GLU CD C 18.042 -6.203 -2.556 1.00 . A A . 42 GLU CD 1 1
14 16466 1 1 42 GLU CG C 18.232 -4.711 -2.542 1.00 . A A . 42 GLU CG 1 1
14 16467 1 1 42 GLU H H 20.982 -2.737 -1.480 1.00 . A A . 42 GLU H 1 1
14 16468 1 1 42 GLU HA H 18.096 -2.190 -1.636 1.00 . A A . 42 GLU HA 1 1
14 16469 1 1 42 GLU HB2 H 19.548 -4.727 -0.895 1.00 . A A . 42 GLU HB2 1 1
14 16470 1 1 42 GLU HB3 H 17.864 -4.432 -0.459 1.00 . A A . 42 GLU HB3 1 1
14 16471 1 1 42 GLU HG2 H 17.294 -4.233 -2.812 1.00 . A A . 42 GLU HG2 1 1
14 16472 1 1 42 GLU HG3 H 18.995 -4.461 -3.263 1.00 . A A . 42 GLU HG3 1 1
14 16473 1 1 42 GLU N N 20.137 -2.376 -1.834 1.00 . A A . 42 GLU N 1 1
14 16474 1 1 42 GLU O O 20.028 -2.197 0.914 1.00 . A A . 42 GLU O 1 1
14 16475 1 1 42 GLU OE1 O 16.922 -6.677 -2.283 1.00 . A A . 42 GLU OE1 1 1
14 16476 1 1 42 GLU OE2 O 19.019 -6.933 -2.848 1.00 . A A . 42 GLU OE2 1 1
14 16477 1 1 43 GLY C C 16.334 -1.557 2.751 1.00 . A A . 43 GLY C 1 1
14 16478 1 1 43 GLY CA C 17.724 -1.391 2.188 1.00 . A A . 43 GLY CA 1 1
14 16479 1 1 43 GLY H H 16.981 -1.998 0.318 1.00 . A A . 43 GLY H 1 1
14 16480 1 1 43 GLY HA2 H 18.418 -1.941 2.816 1.00 . A A . 43 GLY HA2 1 1
14 16481 1 1 43 GLY HA3 H 17.993 -0.346 2.186 1.00 . A A . 43 GLY HA3 1 1
14 16482 1 1 43 GLY N N 17.800 -1.891 0.841 1.00 . A A . 43 GLY N 1 1
14 16483 1 1 43 GLY O O 15.474 -2.179 2.150 1.00 . A A . 43 GLY O 1 1
14 16484 1 1 44 GLU C C 14.261 0.303 4.826 1.00 . A A . 44 GLU C 1 1
14 16485 1 1 44 GLU CA C 14.825 -1.089 4.577 1.00 . A A . 44 GLU CA 1 1
14 16486 1 1 44 GLU CB C 14.974 -1.853 5.878 1.00 . A A . 44 GLU CB 1 1
14 16487 1 1 44 GLU CD C 13.805 -2.736 7.933 1.00 . A A . 44 GLU CD 1 1
14 16488 1 1 44 GLU CG C 13.648 -2.232 6.511 1.00 . A A . 44 GLU CG 1 1
14 16489 1 1 44 GLU H H 16.830 -0.456 4.335 1.00 . A A . 44 GLU H 1 1
14 16490 1 1 44 GLU HA H 14.177 -1.644 3.913 1.00 . A A . 44 GLU HA 1 1
14 16491 1 1 44 GLU HB2 H 15.527 -2.755 5.692 1.00 . A A . 44 GLU HB2 1 1
14 16492 1 1 44 GLU HB3 H 15.527 -1.235 6.596 1.00 . A A . 44 GLU HB3 1 1
14 16493 1 1 44 GLU HG2 H 13.008 -1.362 6.521 1.00 . A A . 44 GLU HG2 1 1
14 16494 1 1 44 GLU HG3 H 13.184 -3.011 5.907 1.00 . A A . 44 GLU HG3 1 1
14 16495 1 1 44 GLU N N 16.110 -0.977 3.930 1.00 . A A . 44 GLU N 1 1
14 16496 1 1 44 GLU O O 14.998 1.244 5.115 1.00 . A A . 44 GLU O 1 1
14 16497 1 1 44 GLU OE1 O 13.899 -1.899 8.863 1.00 . A A . 44 GLU OE1 1 1
14 16498 1 1 44 GLU OE2 O 13.854 -3.966 8.132 1.00 . A A . 44 GLU OE2 1 1
14 16499 1 1 45 PHE C C 11.879 1.827 6.444 1.00 . A A . 45 PHE C 1 1
14 16500 1 1 45 PHE CA C 12.283 1.696 4.990 1.00 . A A . 45 PHE CA 1 1
14 16501 1 1 45 PHE CB C 11.055 1.834 4.080 1.00 . A A . 45 PHE CB 1 1
14 16502 1 1 45 PHE CD1 C 10.474 4.270 4.068 1.00 . A A . 45 PHE CD1 1 1
14 16503 1 1 45 PHE CD2 C 8.968 2.756 5.117 1.00 . A A . 45 PHE CD2 1 1
14 16504 1 1 45 PHE CE1 C 9.633 5.318 4.390 1.00 . A A . 45 PHE CE1 1 1
14 16505 1 1 45 PHE CE2 C 8.124 3.794 5.433 1.00 . A A . 45 PHE CE2 1 1
14 16506 1 1 45 PHE CG C 10.146 2.980 4.432 1.00 . A A . 45 PHE CG 1 1
14 16507 1 1 45 PHE CZ C 8.457 5.080 5.068 1.00 . A A . 45 PHE CZ 1 1
14 16508 1 1 45 PHE H H 12.399 -0.370 4.573 1.00 . A A . 45 PHE H 1 1
14 16509 1 1 45 PHE HA H 12.981 2.477 4.759 1.00 . A A . 45 PHE HA 1 1
14 16510 1 1 45 PHE HB2 H 11.381 1.965 3.064 1.00 . A A . 45 PHE HB2 1 1
14 16511 1 1 45 PHE HB3 H 10.475 0.917 4.149 1.00 . A A . 45 PHE HB3 1 1
14 16512 1 1 45 PHE HD1 H 11.397 4.464 3.544 1.00 . A A . 45 PHE HD1 1 1
14 16513 1 1 45 PHE HD2 H 8.712 1.744 5.413 1.00 . A A . 45 PHE HD2 1 1
14 16514 1 1 45 PHE HE1 H 9.898 6.325 4.104 1.00 . A A . 45 PHE HE1 1 1
14 16515 1 1 45 PHE HE2 H 7.206 3.607 5.977 1.00 . A A . 45 PHE HE2 1 1
14 16516 1 1 45 PHE HZ H 7.798 5.895 5.323 1.00 . A A . 45 PHE HZ 1 1
14 16517 1 1 45 PHE N N 12.943 0.422 4.749 1.00 . A A . 45 PHE N 1 1
14 16518 1 1 45 PHE O O 11.167 0.971 6.973 1.00 . A A . 45 PHE O 1 1
14 16519 1 1 46 ARG C C 11.020 4.264 8.656 1.00 . A A . 46 ARG C 1 1
14 16520 1 1 46 ARG CA C 12.025 3.132 8.481 1.00 . A A . 46 ARG CA 1 1
14 16521 1 1 46 ARG CB C 13.298 3.426 9.256 1.00 . A A . 46 ARG CB 1 1
14 16522 1 1 46 ARG CD C 15.507 2.609 10.104 1.00 . A A . 46 ARG CD 1 1
14 16523 1 1 46 ARG CG C 14.305 2.295 9.226 1.00 . A A . 46 ARG CG 1 1
14 16524 1 1 46 ARG CZ C 15.499 3.652 12.333 1.00 . A A . 46 ARG CZ 1 1
14 16525 1 1 46 ARG H H 12.905 3.515 6.590 1.00 . A A . 46 ARG H 1 1
14 16526 1 1 46 ARG HA H 11.575 2.224 8.887 1.00 . A A . 46 ARG HA 1 1
14 16527 1 1 46 ARG HB2 H 13.767 4.311 8.846 1.00 . A A . 46 ARG HB2 1 1
14 16528 1 1 46 ARG HB3 H 13.038 3.616 10.285 1.00 . A A . 46 ARG HB3 1 1
14 16529 1 1 46 ARG HD2 H 16.269 1.854 9.944 1.00 . A A . 46 ARG HD2 1 1
14 16530 1 1 46 ARG HD3 H 15.892 3.577 9.805 1.00 . A A . 46 ARG HD3 1 1
14 16531 1 1 46 ARG HE H 14.699 1.862 11.887 1.00 . A A . 46 ARG HE 1 1
14 16532 1 1 46 ARG HG2 H 13.834 1.391 9.599 1.00 . A A . 46 ARG HG2 1 1
14 16533 1 1 46 ARG HG3 H 14.643 2.149 8.206 1.00 . A A . 46 ARG HG3 1 1
14 16534 1 1 46 ARG HH11 H 16.347 4.765 10.857 1.00 . A A . 46 ARG HH11 1 1
14 16535 1 1 46 ARG HH12 H 16.374 5.485 12.433 1.00 . A A . 46 ARG HH12 1 1
14 16536 1 1 46 ARG HH21 H 14.764 2.775 14.001 1.00 . A A . 46 ARG HH21 1 1
14 16537 1 1 46 ARG HH22 H 15.430 4.367 14.212 1.00 . A A . 46 ARG HH22 1 1
14 16538 1 1 46 ARG N N 12.337 2.886 7.074 1.00 . A A . 46 ARG N 1 1
14 16539 1 1 46 ARG NE N 15.171 2.646 11.508 1.00 . A A . 46 ARG NE 1 1
14 16540 1 1 46 ARG NH1 N 16.116 4.717 11.826 1.00 . A A . 46 ARG NH1 1 1
14 16541 1 1 46 ARG NH2 N 15.207 3.595 13.623 1.00 . A A . 46 ARG NH2 1 1
14 16542 1 1 46 ARG O O 9.980 4.080 9.276 1.00 . A A . 46 ARG O 1 1
14 16543 1 1 47 GLN C C 10.584 7.558 7.138 1.00 . A A . 47 GLN C 1 1
14 16544 1 1 47 GLN CA C 10.529 6.622 8.342 1.00 . A A . 47 GLN CA 1 1
14 16545 1 1 47 GLN CB C 11.044 7.345 9.600 1.00 . A A . 47 GLN CB 1 1
14 16546 1 1 47 GLN CD C 10.792 9.264 11.217 1.00 . A A . 47 GLN CD 1 1
14 16547 1 1 47 GLN CG C 10.277 8.616 9.949 1.00 . A A . 47 GLN CG 1 1
14 16548 1 1 47 GLN H H 12.122 5.499 7.523 1.00 . A A . 47 GLN H 1 1
14 16549 1 1 47 GLN HA H 9.516 6.308 8.512 1.00 . A A . 47 GLN HA 1 1
14 16550 1 1 47 GLN HB2 H 10.979 6.673 10.437 1.00 . A A . 47 GLN HB2 1 1
14 16551 1 1 47 GLN HB3 H 12.089 7.611 9.452 1.00 . A A . 47 GLN HB3 1 1
14 16552 1 1 47 GLN HE21 H 12.620 8.596 10.855 1.00 . A A . 47 GLN HE21 1 1
14 16553 1 1 47 GLN HE22 H 12.421 9.533 12.304 1.00 . A A . 47 GLN HE22 1 1
14 16554 1 1 47 GLN HG2 H 10.374 9.316 9.142 1.00 . A A . 47 GLN HG2 1 1
14 16555 1 1 47 GLN HG3 H 9.235 8.372 10.085 1.00 . A A . 47 GLN HG3 1 1
14 16556 1 1 47 GLN N N 11.338 5.434 8.109 1.00 . A A . 47 GLN N 1 1
14 16557 1 1 47 GLN NE2 N 12.069 9.117 11.487 1.00 . A A . 47 GLN NE2 1 1
14 16558 1 1 47 GLN O O 11.570 7.605 6.415 1.00 . A A . 47 GLN O 1 1
14 16559 1 1 47 GLN OE1 O 10.034 9.910 11.947 1.00 . A A . 47 GLN OE1 1 1
14 16560 1 1 48 SER C C 8.708 10.491 6.207 1.00 . A A . 48 SER C 1 1
14 16561 1 1 48 SER CA C 9.425 9.213 5.796 1.00 . A A . 48 SER CA 1 1
14 16562 1 1 48 SER CB C 8.690 8.568 4.637 1.00 . A A . 48 SER CB 1 1
14 16563 1 1 48 SER H H 8.707 8.160 7.488 1.00 . A A . 48 SER H 1 1
14 16564 1 1 48 SER HA H 10.433 9.453 5.499 1.00 . A A . 48 SER HA 1 1
14 16565 1 1 48 SER HB2 H 8.523 9.291 3.843 1.00 . A A . 48 SER HB2 1 1
14 16566 1 1 48 SER HB3 H 9.303 7.756 4.252 1.00 . A A . 48 SER HB3 1 1
14 16567 1 1 48 SER HG H 7.415 7.980 6.020 1.00 . A A . 48 SER HG 1 1
14 16568 1 1 48 SER N N 9.490 8.284 6.906 1.00 . A A . 48 SER N 1 1
14 16569 1 1 48 SER O O 8.150 10.560 7.298 1.00 . A A . 48 SER O 1 1
14 16570 1 1 48 SER OG O 7.434 8.042 5.055 1.00 . A A . 48 SER OG 1 1
14 16571 1 1 49 ASN C C 6.566 12.456 4.854 1.00 . A A . 49 ASN C 1 1
14 16572 1 1 49 ASN CA C 7.908 12.667 5.526 1.00 . A A . 49 ASN CA 1 1
14 16573 1 1 49 ASN CB C 8.610 13.919 4.997 1.00 . A A . 49 ASN CB 1 1
14 16574 1 1 49 ASN CG C 9.828 14.312 5.819 1.00 . A A . 49 ASN CG 1 1
14 16575 1 1 49 ASN H H 9.313 11.419 4.542 1.00 . A A . 49 ASN H 1 1
14 16576 1 1 49 ASN HA H 7.757 12.773 6.593 1.00 . A A . 49 ASN HA 1 1
14 16577 1 1 49 ASN HB2 H 8.938 13.730 3.985 1.00 . A A . 49 ASN HB2 1 1
14 16578 1 1 49 ASN HB3 H 7.895 14.758 5.005 1.00 . A A . 49 ASN HB3 1 1
14 16579 1 1 49 ASN HD21 H 8.943 13.713 7.485 1.00 . A A . 49 ASN HD21 1 1
14 16580 1 1 49 ASN HD22 H 10.560 14.306 7.668 1.00 . A A . 49 ASN HD22 1 1
14 16581 1 1 49 ASN N N 8.733 11.481 5.337 1.00 . A A . 49 ASN N 1 1
14 16582 1 1 49 ASN ND2 N 9.767 14.088 7.118 1.00 . A A . 49 ASN ND2 1 1
14 16583 1 1 49 ASN O O 6.469 11.797 3.818 1.00 . A A . 49 ASN O 1 1
14 16584 1 1 49 ASN OD1 O 10.822 14.811 5.288 1.00 . A A . 49 ASN OD1 1 1
14 16585 1 1 50 ASN C C 3.720 13.283 3.747 1.00 . A A . 50 ASN C 1 1
14 16586 1 1 50 ASN CA C 4.165 12.684 5.075 1.00 . A A . 50 ASN CA 1 1
14 16587 1 1 50 ASN CB C 3.183 13.107 6.178 1.00 . A A . 50 ASN CB 1 1
14 16588 1 1 50 ASN CG C 3.171 12.149 7.342 1.00 . A A . 50 ASN CG 1 1
14 16589 1 1 50 ASN H H 5.683 13.649 6.184 1.00 . A A . 50 ASN H 1 1
14 16590 1 1 50 ASN HA H 4.114 11.603 4.995 1.00 . A A . 50 ASN HA 1 1
14 16591 1 1 50 ASN HB2 H 3.462 14.083 6.532 1.00 . A A . 50 ASN HB2 1 1
14 16592 1 1 50 ASN HB3 H 2.182 13.158 5.777 1.00 . A A . 50 ASN HB3 1 1
14 16593 1 1 50 ASN HD21 H 1.586 11.219 6.606 1.00 . A A . 50 ASN HD21 1 1
14 16594 1 1 50 ASN HD22 H 2.187 10.593 8.111 1.00 . A A . 50 ASN HD22 1 1
14 16595 1 1 50 ASN N N 5.518 12.997 5.455 1.00 . A A . 50 ASN N 1 1
14 16596 1 1 50 ASN ND2 N 2.228 11.230 7.373 1.00 . A A . 50 ASN ND2 1 1
14 16597 1 1 50 ASN O O 2.761 12.813 3.141 1.00 . A A . 50 ASN O 1 1
14 16598 1 1 50 ASN OD1 O 4.002 12.244 8.261 1.00 . A A . 50 ASN OD1 1 1
14 16599 1 1 51 GLY C C 5.023 15.502 1.139 1.00 . A A . 51 GLY C 1 1
14 16600 1 1 51 GLY CA C 3.937 14.958 2.044 1.00 . A A . 51 GLY CA 1 1
14 16601 1 1 51 GLY H H 5.237 14.634 3.662 1.00 . A A . 51 GLY H 1 1
14 16602 1 1 51 GLY HA2 H 3.355 14.250 1.478 1.00 . A A . 51 GLY HA2 1 1
14 16603 1 1 51 GLY HA3 H 3.291 15.769 2.326 1.00 . A A . 51 GLY HA3 1 1
14 16604 1 1 51 GLY N N 4.410 14.308 3.246 1.00 . A A . 51 GLY N 1 1
14 16605 1 1 51 GLY O O 4.730 16.165 0.149 1.00 . A A . 51 GLY O 1 1
14 16606 1 1 52 VAL C C 8.304 14.543 0.243 1.00 . A A . 52 VAL C 1 1
14 16607 1 1 52 VAL CA C 7.388 15.707 0.643 1.00 . A A . 52 VAL CA 1 1
14 16608 1 1 52 VAL CB C 8.215 16.824 1.343 1.00 . A A . 52 VAL CB 1 1
14 16609 1 1 52 VAL CG1 C 7.410 18.099 1.455 1.00 . A A . 52 VAL CG1 1 1
14 16610 1 1 52 VAL CG2 C 8.697 16.366 2.707 1.00 . A A . 52 VAL CG2 1 1
14 16611 1 1 52 VAL H H 6.480 14.721 2.295 1.00 . A A . 52 VAL H 1 1
14 16612 1 1 52 VAL HA H 6.962 16.134 -0.265 1.00 . A A . 52 VAL HA 1 1
14 16613 1 1 52 VAL HB H 9.087 17.029 0.734 1.00 . A A . 52 VAL HB 1 1
14 16614 1 1 52 VAL HG11 H 7.156 18.464 0.468 1.00 . A A . 52 VAL HG11 1 1
14 16615 1 1 52 VAL HG12 H 7.997 18.853 1.970 1.00 . A A . 52 VAL HG12 1 1
14 16616 1 1 52 VAL HG13 H 6.502 17.911 2.013 1.00 . A A . 52 VAL HG13 1 1
14 16617 1 1 52 VAL HG21 H 9.278 17.145 3.169 1.00 . A A . 52 VAL HG21 1 1
14 16618 1 1 52 VAL HG22 H 9.286 15.472 2.613 1.00 . A A . 52 VAL HG22 1 1
14 16619 1 1 52 VAL HG23 H 7.833 16.151 3.331 1.00 . A A . 52 VAL HG23 1 1
14 16620 1 1 52 VAL N N 6.283 15.231 1.478 1.00 . A A . 52 VAL N 1 1
14 16621 1 1 52 VAL O O 8.222 13.469 0.829 1.00 . A A . 52 VAL O 1 1
14 16622 1 1 53 PRO C C 10.986 13.040 -0.271 1.00 . A A . 53 PRO C 1 1
14 16623 1 1 53 PRO CA C 10.078 13.724 -1.312 1.00 . A A . 53 PRO CA 1 1
14 16624 1 1 53 PRO CB C 10.935 14.464 -2.342 1.00 . A A . 53 PRO CB 1 1
14 16625 1 1 53 PRO CD C 9.269 16.004 -1.546 1.00 . A A . 53 PRO CD 1 1
14 16626 1 1 53 PRO CG C 10.120 15.644 -2.731 1.00 . A A . 53 PRO CG 1 1
14 16627 1 1 53 PRO HA H 9.533 12.939 -1.826 1.00 . A A . 53 PRO HA 1 1
14 16628 1 1 53 PRO HB2 H 11.872 14.757 -1.881 1.00 . A A . 53 PRO HB2 1 1
14 16629 1 1 53 PRO HB3 H 11.133 13.817 -3.181 1.00 . A A . 53 PRO HB3 1 1
14 16630 1 1 53 PRO HD2 H 9.774 16.761 -0.952 1.00 . A A . 53 PRO HD2 1 1
14 16631 1 1 53 PRO HD3 H 8.298 16.353 -1.862 1.00 . A A . 53 PRO HD3 1 1
14 16632 1 1 53 PRO HG2 H 10.770 16.460 -2.991 1.00 . A A . 53 PRO HG2 1 1
14 16633 1 1 53 PRO HG3 H 9.482 15.387 -3.580 1.00 . A A . 53 PRO HG3 1 1
14 16634 1 1 53 PRO N N 9.158 14.744 -0.792 1.00 . A A . 53 PRO N 1 1
14 16635 1 1 53 PRO O O 11.145 11.837 -0.332 1.00 . A A . 53 PRO O 1 1
14 16636 1 1 54 PRO C C 12.058 11.972 2.349 1.00 . A A . 54 PRO C 1 1
14 16637 1 1 54 PRO CA C 12.576 13.226 1.633 1.00 . A A . 54 PRO CA 1 1
14 16638 1 1 54 PRO CB C 12.777 14.348 2.640 1.00 . A A . 54 PRO CB 1 1
14 16639 1 1 54 PRO CD C 11.523 15.268 0.811 1.00 . A A . 54 PRO CD 1 1
14 16640 1 1 54 PRO CG C 12.547 15.595 1.855 1.00 . A A . 54 PRO CG 1 1
14 16641 1 1 54 PRO HA H 13.514 12.990 1.157 1.00 . A A . 54 PRO HA 1 1
14 16642 1 1 54 PRO HB2 H 12.067 14.250 3.454 1.00 . A A . 54 PRO HB2 1 1
14 16643 1 1 54 PRO HB3 H 13.789 14.301 3.021 1.00 . A A . 54 PRO HB3 1 1
14 16644 1 1 54 PRO HD2 H 10.540 15.542 1.149 1.00 . A A . 54 PRO HD2 1 1
14 16645 1 1 54 PRO HD3 H 11.760 15.758 -0.117 1.00 . A A . 54 PRO HD3 1 1
14 16646 1 1 54 PRO HG2 H 12.176 16.374 2.506 1.00 . A A . 54 PRO HG2 1 1
14 16647 1 1 54 PRO HG3 H 13.475 15.911 1.380 1.00 . A A . 54 PRO HG3 1 1
14 16648 1 1 54 PRO N N 11.627 13.795 0.656 1.00 . A A . 54 PRO N 1 1
14 16649 1 1 54 PRO O O 11.046 12.033 3.075 1.00 . A A . 54 PRO O 1 1
14 16650 1 1 55 VAL C C 13.624 8.978 3.368 1.00 . A A . 55 VAL C 1 1
14 16651 1 1 55 VAL CA C 12.389 9.599 2.746 1.00 . A A . 55 VAL CA 1 1
14 16652 1 1 55 VAL CB C 11.748 8.633 1.718 1.00 . A A . 55 VAL CB 1 1
14 16653 1 1 55 VAL CG1 C 12.635 8.442 0.504 1.00 . A A . 55 VAL CG1 1 1
14 16654 1 1 55 VAL CG2 C 11.412 7.289 2.334 1.00 . A A . 55 VAL CG2 1 1
14 16655 1 1 55 VAL H H 13.501 10.899 1.523 1.00 . A A . 55 VAL H 1 1
14 16656 1 1 55 VAL HA H 11.658 9.801 3.515 1.00 . A A . 55 VAL HA 1 1
14 16657 1 1 55 VAL HB H 10.826 9.078 1.375 1.00 . A A . 55 VAL HB 1 1
14 16658 1 1 55 VAL HG11 H 12.815 9.384 0.007 1.00 . A A . 55 VAL HG11 1 1
14 16659 1 1 55 VAL HG12 H 12.161 7.763 -0.199 1.00 . A A . 55 VAL HG12 1 1
14 16660 1 1 55 VAL HG13 H 13.589 8.018 0.817 1.00 . A A . 55 VAL HG13 1 1
14 16661 1 1 55 VAL HG21 H 12.318 6.854 2.748 1.00 . A A . 55 VAL HG21 1 1
14 16662 1 1 55 VAL HG22 H 10.993 6.638 1.602 1.00 . A A . 55 VAL HG22 1 1
14 16663 1 1 55 VAL HG23 H 10.700 7.439 3.146 1.00 . A A . 55 VAL HG23 1 1
14 16664 1 1 55 VAL N N 12.733 10.865 2.127 1.00 . A A . 55 VAL N 1 1
14 16665 1 1 55 VAL O O 14.678 8.924 2.741 1.00 . A A . 55 VAL O 1 1
14 16666 1 1 56 GLN C C 14.706 6.489 5.242 1.00 . A A . 56 GLN C 1 1
14 16667 1 1 56 GLN CA C 14.627 8.005 5.346 1.00 . A A . 56 GLN CA 1 1
14 16668 1 1 56 GLN CB C 14.528 8.429 6.830 1.00 . A A . 56 GLN CB 1 1
14 16669 1 1 56 GLN CD C 17.025 8.541 7.340 1.00 . A A . 56 GLN CD 1 1
14 16670 1 1 56 GLN CG C 15.670 7.939 7.713 1.00 . A A . 56 GLN CG 1 1
14 16671 1 1 56 GLN H H 12.591 8.435 4.981 1.00 . A A . 56 GLN H 1 1
14 16672 1 1 56 GLN HA H 15.515 8.427 4.928 1.00 . A A . 56 GLN HA 1 1
14 16673 1 1 56 GLN HB2 H 14.501 9.510 6.868 1.00 . A A . 56 GLN HB2 1 1
14 16674 1 1 56 GLN HB3 H 13.601 8.043 7.229 1.00 . A A . 56 GLN HB3 1 1
14 16675 1 1 56 GLN HE21 H 17.561 8.569 9.239 1.00 . A A . 56 GLN HE21 1 1
14 16676 1 1 56 GLN HE22 H 18.740 9.168 8.119 1.00 . A A . 56 GLN HE22 1 1
14 16677 1 1 56 GLN HG2 H 15.456 8.227 8.732 1.00 . A A . 56 GLN HG2 1 1
14 16678 1 1 56 GLN HG3 H 15.728 6.862 7.649 1.00 . A A . 56 GLN HG3 1 1
14 16679 1 1 56 GLN N N 13.481 8.500 4.598 1.00 . A A . 56 GLN N 1 1
14 16680 1 1 56 GLN NE2 N 17.852 8.778 8.330 1.00 . A A . 56 GLN NE2 1 1
14 16681 1 1 56 GLN O O 13.856 5.768 5.766 1.00 . A A . 56 GLN O 1 1
14 16682 1 1 56 GLN OE1 O 17.299 8.773 6.166 1.00 . A A . 56 GLN OE1 1 1
14 16683 1 1 57 VAL C C 17.196 4.113 4.890 1.00 . A A . 57 VAL C 1 1
14 16684 1 1 57 VAL CA C 15.877 4.591 4.311 1.00 . A A . 57 VAL CA 1 1
14 16685 1 1 57 VAL CB C 15.830 4.272 2.798 1.00 . A A . 57 VAL CB 1 1
14 16686 1 1 57 VAL CG1 C 16.035 2.793 2.554 1.00 . A A . 57 VAL CG1 1 1
14 16687 1 1 57 VAL CG2 C 14.539 4.749 2.169 1.00 . A A . 57 VAL CG2 1 1
14 16688 1 1 57 VAL H H 16.415 6.641 4.216 1.00 . A A . 57 VAL H 1 1
14 16689 1 1 57 VAL HA H 15.057 4.067 4.796 1.00 . A A . 57 VAL HA 1 1
14 16690 1 1 57 VAL HB H 16.645 4.799 2.311 1.00 . A A . 57 VAL HB 1 1
14 16691 1 1 57 VAL HG11 H 15.270 2.235 3.064 1.00 . A A . 57 VAL HG11 1 1
14 16692 1 1 57 VAL HG12 H 17.011 2.494 2.924 1.00 . A A . 57 VAL HG12 1 1
14 16693 1 1 57 VAL HG13 H 15.976 2.592 1.499 1.00 . A A . 57 VAL HG13 1 1
14 16694 1 1 57 VAL HG21 H 14.558 4.555 1.101 1.00 . A A . 57 VAL HG21 1 1
14 16695 1 1 57 VAL HG22 H 14.412 5.806 2.344 1.00 . A A . 57 VAL HG22 1 1
14 16696 1 1 57 VAL HG23 H 13.711 4.208 2.605 1.00 . A A . 57 VAL HG23 1 1
14 16697 1 1 57 VAL N N 15.723 6.012 4.554 1.00 . A A . 57 VAL N 1 1
14 16698 1 1 57 VAL O O 18.207 4.791 4.793 1.00 . A A . 57 VAL O 1 1
14 16699 1 1 58 PHE C C 18.926 1.398 4.893 1.00 . A A . 58 PHE C 1 1
14 16700 1 1 58 PHE CA C 18.383 2.306 5.995 1.00 . A A . 58 PHE CA 1 1
14 16701 1 1 58 PHE CB C 18.103 1.505 7.267 1.00 . A A . 58 PHE CB 1 1
14 16702 1 1 58 PHE CD1 C 20.465 1.195 8.075 1.00 . A A . 58 PHE CD1 1 1
14 16703 1 1 58 PHE CD2 C 19.144 -0.743 7.641 1.00 . A A . 58 PHE CD2 1 1
14 16704 1 1 58 PHE CE1 C 21.521 0.389 8.447 1.00 . A A . 58 PHE CE1 1 1
14 16705 1 1 58 PHE CE2 C 20.197 -1.550 8.004 1.00 . A A . 58 PHE CE2 1 1
14 16706 1 1 58 PHE CG C 19.259 0.639 7.668 1.00 . A A . 58 PHE CG 1 1
14 16707 1 1 58 PHE CZ C 21.390 -0.978 8.405 1.00 . A A . 58 PHE CZ 1 1
14 16708 1 1 58 PHE H H 16.309 2.497 5.648 1.00 . A A . 58 PHE H 1 1
14 16709 1 1 58 PHE HA H 19.098 3.084 6.197 1.00 . A A . 58 PHE HA 1 1
14 16710 1 1 58 PHE HB2 H 17.894 2.183 8.081 1.00 . A A . 58 PHE HB2 1 1
14 16711 1 1 58 PHE HB3 H 17.256 0.865 7.108 1.00 . A A . 58 PHE HB3 1 1
14 16712 1 1 58 PHE HD1 H 20.567 2.273 8.096 1.00 . A A . 58 PHE HD1 1 1
14 16713 1 1 58 PHE HD2 H 18.212 -1.185 7.323 1.00 . A A . 58 PHE HD2 1 1
14 16714 1 1 58 PHE HE1 H 22.466 0.830 8.754 1.00 . A A . 58 PHE HE1 1 1
14 16715 1 1 58 PHE HE2 H 20.098 -2.616 7.970 1.00 . A A . 58 PHE HE2 1 1
14 16716 1 1 58 PHE HZ H 22.205 -1.610 8.703 1.00 . A A . 58 PHE HZ 1 1
14 16717 1 1 58 PHE N N 17.167 2.943 5.506 1.00 . A A . 58 PHE N 1 1
14 16718 1 1 58 PHE O O 18.310 0.410 4.532 1.00 . A A . 58 PHE O 1 1
14 16719 1 1 59 TRP C C 21.664 -0.012 3.879 1.00 . A A . 59 TRP C 1 1
14 16720 1 1 59 TRP CA C 20.673 0.985 3.307 1.00 . A A . 59 TRP CA 1 1
14 16721 1 1 59 TRP CB C 21.333 1.908 2.278 1.00 . A A . 59 TRP CB 1 1
14 16722 1 1 59 TRP CD1 C 20.078 4.103 1.923 1.00 . A A . 59 TRP CD1 1 1
14 16723 1 1 59 TRP CD2 C 19.455 2.442 0.552 1.00 . A A . 59 TRP CD2 1 1
14 16724 1 1 59 TRP CE2 C 18.700 3.588 0.249 1.00 . A A . 59 TRP CE2 1 1
14 16725 1 1 59 TRP CE3 C 19.230 1.271 -0.175 1.00 . A A . 59 TRP CE3 1 1
14 16726 1 1 59 TRP CG C 20.348 2.803 1.615 1.00 . A A . 59 TRP CG 1 1
14 16727 1 1 59 TRP CH2 C 17.523 2.431 -1.431 1.00 . A A . 59 TRP CH2 1 1
14 16728 1 1 59 TRP CZ2 C 17.733 3.590 -0.743 1.00 . A A . 59 TRP CZ2 1 1
14 16729 1 1 59 TRP CZ3 C 18.265 1.276 -1.159 1.00 . A A . 59 TRP CZ3 1 1
14 16730 1 1 59 TRP H H 20.548 2.525 4.752 1.00 . A A . 59 TRP H 1 1
14 16731 1 1 59 TRP HA H 19.875 0.435 2.822 1.00 . A A . 59 TRP HA 1 1
14 16732 1 1 59 TRP HB2 H 22.074 2.524 2.776 1.00 . A A . 59 TRP HB2 1 1
14 16733 1 1 59 TRP HB3 H 21.804 1.308 1.523 1.00 . A A . 59 TRP HB3 1 1
14 16734 1 1 59 TRP HD1 H 20.591 4.666 2.682 1.00 . A A . 59 TRP HD1 1 1
14 16735 1 1 59 TRP HE1 H 18.742 5.488 1.105 1.00 . A A . 59 TRP HE1 1 1
14 16736 1 1 59 TRP HE3 H 19.792 0.379 0.025 1.00 . A A . 59 TRP HE3 1 1
14 16737 1 1 59 TRP HH2 H 16.781 2.393 -2.226 1.00 . A A . 59 TRP HH2 1 1
14 16738 1 1 59 TRP HZ2 H 17.160 4.477 -0.973 1.00 . A A . 59 TRP HZ2 1 1
14 16739 1 1 59 TRP HZ3 H 18.067 0.381 -1.730 1.00 . A A . 59 TRP HZ3 1 1
14 16740 1 1 59 TRP N N 20.080 1.750 4.378 1.00 . A A . 59 TRP N 1 1
14 16741 1 1 59 TRP NE1 N 19.103 4.587 1.085 1.00 . A A . 59 TRP NE1 1 1
14 16742 1 1 59 TRP O O 22.653 0.372 4.496 1.00 . A A . 59 TRP O 1 1
14 16743 1 1 60 GLU C C 23.469 -2.578 3.656 1.00 . A A . 60 GLU C 1 1
14 16744 1 1 60 GLU CA C 22.121 -2.367 4.306 1.00 . A A . 60 GLU CA 1 1
14 16745 1 1 60 GLU CB C 21.293 -3.642 4.255 1.00 . A A . 60 GLU CB 1 1
14 16746 1 1 60 GLU CD C 19.044 -4.721 4.644 1.00 . A A . 60 GLU CD 1 1
14 16747 1 1 60 GLU CG C 19.885 -3.481 4.831 1.00 . A A . 60 GLU CG 1 1
14 16748 1 1 60 GLU H H 20.669 -1.520 3.046 1.00 . A A . 60 GLU H 1 1
14 16749 1 1 60 GLU HA H 22.251 -2.088 5.320 1.00 . A A . 60 GLU HA 1 1
14 16750 1 1 60 GLU HB2 H 21.200 -3.959 3.219 1.00 . A A . 60 GLU HB2 1 1
14 16751 1 1 60 GLU HB3 H 21.801 -4.411 4.814 1.00 . A A . 60 GLU HB3 1 1
14 16752 1 1 60 GLU HG2 H 19.954 -3.291 5.895 1.00 . A A . 60 GLU HG2 1 1
14 16753 1 1 60 GLU HG3 H 19.412 -2.652 4.343 1.00 . A A . 60 GLU HG3 1 1
14 16754 1 1 60 GLU N N 21.379 -1.288 3.664 1.00 . A A . 60 GLU N 1 1
14 16755 1 1 60 GLU O O 24.467 -2.826 4.342 1.00 . A A . 60 GLU O 1 1
14 16756 1 1 60 GLU OE1 O 19.140 -5.649 5.473 1.00 . A A . 60 GLU OE1 1 1
14 16757 1 1 60 GLU OE2 O 18.297 -4.782 3.667 1.00 . A A . 60 GLU OE2 1 1
14 16758 1 1 61 SER C C 25.820 -1.713 1.919 1.00 . A A . 61 SER C 1 1
14 16759 1 1 61 SER CA C 24.699 -2.690 1.579 1.00 . A A . 61 SER CA 1 1
14 16760 1 1 61 SER CB C 24.366 -2.609 0.092 1.00 . A A . 61 SER CB 1 1
14 16761 1 1 61 SER H H 22.693 -2.132 1.883 1.00 . A A . 61 SER H 1 1
14 16762 1 1 61 SER HA H 25.023 -3.688 1.811 1.00 . A A . 61 SER HA 1 1
14 16763 1 1 61 SER HB2 H 24.496 -1.589 -0.240 1.00 . A A . 61 SER HB2 1 1
14 16764 1 1 61 SER HB3 H 25.019 -3.267 -0.464 1.00 . A A . 61 SER HB3 1 1
14 16765 1 1 61 SER HG H 22.490 -2.215 -0.343 1.00 . A A . 61 SER HG 1 1
14 16766 1 1 61 SER N N 23.506 -2.432 2.351 1.00 . A A . 61 SER N 1 1
14 16767 1 1 61 SER O O 26.993 -2.051 1.866 1.00 . A A . 61 SER O 1 1
14 16768 1 1 61 SER OG O 23.013 -3.013 -0.120 1.00 . A A . 61 SER OG 1 1
14 16769 1 1 62 THR C C 26.477 0.531 4.226 1.00 . A A . 62 THR C 1 1
14 16770 1 1 62 THR CA C 26.390 0.506 2.699 1.00 . A A . 62 THR CA 1 1
14 16771 1 1 62 THR CB C 26.001 1.898 2.171 1.00 . A A . 62 THR CB 1 1
14 16772 1 1 62 THR CG2 C 26.411 2.070 0.712 1.00 . A A . 62 THR CG2 1 1
14 16773 1 1 62 THR H H 24.500 -0.235 2.213 1.00 . A A . 62 THR H 1 1
14 16774 1 1 62 THR HA H 27.365 0.250 2.298 1.00 . A A . 62 THR HA 1 1
14 16775 1 1 62 THR HB H 26.499 2.650 2.758 1.00 . A A . 62 THR HB 1 1
14 16776 1 1 62 THR HG1 H 24.183 2.131 1.418 1.00 . A A . 62 THR HG1 1 1
14 16777 1 1 62 THR HG21 H 27.480 1.900 0.620 1.00 . A A . 62 THR HG21 1 1
14 16778 1 1 62 THR HG22 H 26.192 3.079 0.404 1.00 . A A . 62 THR HG22 1 1
14 16779 1 1 62 THR HG23 H 25.873 1.373 0.087 1.00 . A A . 62 THR HG23 1 1
14 16780 1 1 62 THR N N 25.439 -0.488 2.266 1.00 . A A . 62 THR N 1 1
14 16781 1 1 62 THR O O 27.567 0.552 4.802 1.00 . A A . 62 THR O 1 1
14 16782 1 1 62 THR OG1 O 24.578 2.077 2.294 1.00 . A A . 62 THR OG1 1 1
14 16783 1 1 63 GLY C C 24.914 1.854 6.905 1.00 . A A . 63 GLY C 1 1
14 16784 1 1 63 GLY CA C 25.251 0.497 6.321 1.00 . A A . 63 GLY CA 1 1
14 16785 1 1 63 GLY H H 24.495 0.582 4.342 1.00 . A A . 63 GLY H 1 1
14 16786 1 1 63 GLY HA2 H 24.474 -0.205 6.602 1.00 . A A . 63 GLY HA2 1 1
14 16787 1 1 63 GLY HA3 H 26.202 0.157 6.716 1.00 . A A . 63 GLY HA3 1 1
14 16788 1 1 63 GLY N N 25.322 0.539 4.868 1.00 . A A . 63 GLY N 1 1
14 16789 1 1 63 GLY O O 25.173 2.095 8.078 1.00 . A A . 63 GLY O 1 1
14 16790 1 1 64 ARG C C 22.570 4.400 6.217 1.00 . A A . 64 ARG C 1 1
14 16791 1 1 64 ARG CA C 24.004 4.060 6.537 1.00 . A A . 64 ARG CA 1 1
14 16792 1 1 64 ARG CB C 24.926 5.112 5.862 1.00 . A A . 64 ARG CB 1 1
14 16793 1 1 64 ARG CD C 27.226 6.039 5.543 1.00 . A A . 64 ARG CD 1 1
14 16794 1 1 64 ARG CG C 26.386 5.000 6.255 1.00 . A A . 64 ARG CG 1 1
14 16795 1 1 64 ARG CZ C 29.537 6.919 5.650 1.00 . A A . 64 ARG CZ 1 1
14 16796 1 1 64 ARG H H 24.096 2.451 5.193 1.00 . A A . 64 ARG H 1 1
14 16797 1 1 64 ARG HA H 24.148 4.105 7.601 1.00 . A A . 64 ARG HA 1 1
14 16798 1 1 64 ARG HB2 H 24.856 4.987 4.801 1.00 . A A . 64 ARG HB2 1 1
14 16799 1 1 64 ARG HB3 H 24.573 6.087 6.135 1.00 . A A . 64 ARG HB3 1 1
14 16800 1 1 64 ARG HD2 H 27.143 5.884 4.483 1.00 . A A . 64 ARG HD2 1 1
14 16801 1 1 64 ARG HD3 H 26.842 7.030 5.792 1.00 . A A . 64 ARG HD3 1 1
14 16802 1 1 64 ARG HE H 28.926 5.160 6.410 1.00 . A A . 64 ARG HE 1 1
14 16803 1 1 64 ARG HG2 H 26.477 5.138 7.325 1.00 . A A . 64 ARG HG2 1 1
14 16804 1 1 64 ARG HG3 H 26.736 4.015 5.990 1.00 . A A . 64 ARG HG3 1 1
14 16805 1 1 64 ARG HH11 H 28.233 8.143 4.689 1.00 . A A . 64 ARG HH11 1 1
14 16806 1 1 64 ARG HH12 H 29.871 8.725 4.783 1.00 . A A . 64 ARG HH12 1 1
14 16807 1 1 64 ARG HH21 H 31.048 5.927 6.554 1.00 . A A . 64 ARG HH21 1 1
14 16808 1 1 64 ARG HH22 H 31.474 7.464 5.857 1.00 . A A . 64 ARG HH22 1 1
14 16809 1 1 64 ARG N N 24.331 2.730 6.098 1.00 . A A . 64 ARG N 1 1
14 16810 1 1 64 ARG NE N 28.635 5.976 5.921 1.00 . A A . 64 ARG NE 1 1
14 16811 1 1 64 ARG NH1 N 29.184 8.014 4.990 1.00 . A A . 64 ARG NH1 1 1
14 16812 1 1 64 ARG NH2 N 30.785 6.760 6.051 1.00 . A A . 64 ARG NH2 1 1
14 16813 1 1 64 ARG O O 22.013 3.907 5.234 1.00 . A A . 64 ARG O 1 1
14 16814 1 1 65 THR C C 20.788 6.958 5.803 1.00 . A A . 65 THR C 1 1
14 16815 1 1 65 THR CA C 20.666 5.781 6.778 1.00 . A A . 65 THR CA 1 1
14 16816 1 1 65 THR CB C 19.977 6.229 8.074 1.00 . A A . 65 THR CB 1 1
14 16817 1 1 65 THR CG2 C 19.436 5.028 8.839 1.00 . A A . 65 THR CG2 1 1
14 16818 1 1 65 THR H H 22.405 5.449 7.897 1.00 . A A . 65 THR H 1 1
14 16819 1 1 65 THR HA H 20.064 5.009 6.303 1.00 . A A . 65 THR HA 1 1
14 16820 1 1 65 THR HB H 19.151 6.883 7.814 1.00 . A A . 65 THR HB 1 1
14 16821 1 1 65 THR HG1 H 20.757 7.883 8.797 1.00 . A A . 65 THR HG1 1 1
14 16822 1 1 65 THR HG21 H 18.936 5.370 9.734 1.00 . A A . 65 THR HG21 1 1
14 16823 1 1 65 THR HG22 H 20.248 4.375 9.101 1.00 . A A . 65 THR HG22 1 1
14 16824 1 1 65 THR HG23 H 18.728 4.508 8.214 1.00 . A A . 65 THR HG23 1 1
14 16825 1 1 65 THR N N 21.968 5.221 7.060 1.00 . A A . 65 THR N 1 1
14 16826 1 1 65 THR O O 21.714 7.783 5.947 1.00 . A A . 65 THR O 1 1
14 16827 1 1 65 THR OG1 O 20.901 6.937 8.911 1.00 . A A . 65 THR OG1 1 1
14 16828 1 1 66 TYR C C 18.629 8.548 3.374 1.00 . A A . 66 TYR C 1 1
14 16829 1 1 66 TYR CA C 20.004 8.065 3.804 1.00 . A A . 66 TYR CA 1 1
14 16830 1 1 66 TYR CB C 20.779 7.498 2.612 1.00 . A A . 66 TYR CB 1 1
14 16831 1 1 66 TYR CD1 C 21.997 9.489 1.617 1.00 . A A . 66 TYR CD1 1 1
14 16832 1 1 66 TYR CD2 C 20.272 8.456 0.334 1.00 . A A . 66 TYR CD2 1 1
14 16833 1 1 66 TYR CE1 C 22.210 10.397 0.589 1.00 . A A . 66 TYR CE1 1 1
14 16834 1 1 66 TYR CE2 C 20.485 9.354 -0.683 1.00 . A A . 66 TYR CE2 1 1
14 16835 1 1 66 TYR CG C 21.022 8.499 1.503 1.00 . A A . 66 TYR CG 1 1
14 16836 1 1 66 TYR CZ C 21.448 10.318 -0.551 1.00 . A A . 66 TYR CZ 1 1
14 16837 1 1 66 TYR H H 19.144 6.405 4.828 1.00 . A A . 66 TYR H 1 1
14 16838 1 1 66 TYR HA H 20.549 8.903 4.221 1.00 . A A . 66 TYR HA 1 1
14 16839 1 1 66 TYR HB2 H 21.739 7.153 2.952 1.00 . A A . 66 TYR HB2 1 1
14 16840 1 1 66 TYR HB3 H 20.232 6.657 2.197 1.00 . A A . 66 TYR HB3 1 1
14 16841 1 1 66 TYR HD1 H 22.597 9.529 2.507 1.00 . A A . 66 TYR HD1 1 1
14 16842 1 1 66 TYR HD2 H 19.509 7.696 0.230 1.00 . A A . 66 TYR HD2 1 1
14 16843 1 1 66 TYR HE1 H 22.963 11.156 0.696 1.00 . A A . 66 TYR HE1 1 1
14 16844 1 1 66 TYR HE2 H 19.895 9.309 -1.578 1.00 . A A . 66 TYR HE2 1 1
14 16845 1 1 66 TYR HH H 22.606 11.209 -1.812 1.00 . A A . 66 TYR HH 1 1
14 16846 1 1 66 TYR N N 19.903 7.043 4.842 1.00 . A A . 66 TYR N 1 1
14 16847 1 1 66 TYR O O 17.698 7.750 3.246 1.00 . A A . 66 TYR O 1 1
14 16848 1 1 66 TYR OH O 21.673 11.209 -1.579 1.00 . A A . 66 TYR OH 1 1
14 16849 1 1 67 TRP C C 17.213 10.379 1.158 1.00 . A A . 67 TRP C 1 1
14 16850 1 1 67 TRP CA C 17.254 10.414 2.670 1.00 . A A . 67 TRP CA 1 1
14 16851 1 1 67 TRP CB C 17.082 11.846 3.166 1.00 . A A . 67 TRP CB 1 1
14 16852 1 1 67 TRP CD1 C 15.797 11.844 5.377 1.00 . A A . 67 TRP CD1 1 1
14 16853 1 1 67 TRP CD2 C 17.998 12.233 5.595 1.00 . A A . 67 TRP CD2 1 1
14 16854 1 1 67 TRP CE2 C 17.404 12.260 6.871 1.00 . A A . 67 TRP CE2 1 1
14 16855 1 1 67 TRP CE3 C 19.367 12.452 5.477 1.00 . A A . 67 TRP CE3 1 1
14 16856 1 1 67 TRP CG C 16.949 11.969 4.653 1.00 . A A . 67 TRP CG 1 1
14 16857 1 1 67 TRP CH2 C 19.499 12.705 7.879 1.00 . A A . 67 TRP CH2 1 1
14 16858 1 1 67 TRP CZ2 C 18.155 12.492 8.031 1.00 . A A . 67 TRP CZ2 1 1
14 16859 1 1 67 TRP CZ3 C 20.110 12.694 6.616 1.00 . A A . 67 TRP CZ3 1 1
14 16860 1 1 67 TRP H H 19.294 10.426 3.231 1.00 . A A . 67 TRP H 1 1
14 16861 1 1 67 TRP HA H 16.449 9.810 3.052 1.00 . A A . 67 TRP HA 1 1
14 16862 1 1 67 TRP HB2 H 17.937 12.438 2.858 1.00 . A A . 67 TRP HB2 1 1
14 16863 1 1 67 TRP HB3 H 16.178 12.264 2.717 1.00 . A A . 67 TRP HB3 1 1
14 16864 1 1 67 TRP HD1 H 14.831 11.641 4.946 1.00 . A A . 67 TRP HD1 1 1
14 16865 1 1 67 TRP HE1 H 15.397 11.965 7.447 1.00 . A A . 67 TRP HE1 1 1
14 16866 1 1 67 TRP HE3 H 19.856 12.441 4.520 1.00 . A A . 67 TRP HE3 1 1
14 16867 1 1 67 TRP HH2 H 20.115 12.901 8.753 1.00 . A A . 67 TRP HH2 1 1
14 16868 1 1 67 TRP HZ2 H 17.700 12.498 9.004 1.00 . A A . 67 TRP HZ2 1 1
14 16869 1 1 67 TRP HZ3 H 21.169 12.868 6.545 1.00 . A A . 67 TRP HZ3 1 1
14 16870 1 1 67 TRP N N 18.515 9.846 3.124 1.00 . A A . 67 TRP N 1 1
14 16871 1 1 67 TRP NE1 N 16.069 12.013 6.718 1.00 . A A . 67 TRP NE1 1 1
14 16872 1 1 67 TRP O O 17.986 11.053 0.482 1.00 . A A . 67 TRP O 1 1
14 16873 1 1 68 VAL C C 14.928 10.164 -1.326 1.00 . A A . 68 VAL C 1 1
14 16874 1 1 68 VAL CA C 16.147 9.400 -0.815 1.00 . A A . 68 VAL CA 1 1
14 16875 1 1 68 VAL CB C 16.005 7.886 -1.135 1.00 . A A . 68 VAL CB 1 1
14 16876 1 1 68 VAL CG1 C 16.566 7.573 -2.514 1.00 . A A . 68 VAL CG1 1 1
14 16877 1 1 68 VAL CG2 C 16.696 7.027 -0.086 1.00 . A A . 68 VAL CG2 1 1
14 16878 1 1 68 VAL H H 15.655 9.109 1.189 1.00 . A A . 68 VAL H 1 1
14 16879 1 1 68 VAL HA H 17.029 9.783 -1.294 1.00 . A A . 68 VAL HA 1 1
14 16880 1 1 68 VAL HB H 14.955 7.639 -1.133 1.00 . A A . 68 VAL HB 1 1
14 16881 1 1 68 VAL HG11 H 17.601 7.852 -2.540 1.00 . A A . 68 VAL HG11 1 1
14 16882 1 1 68 VAL HG12 H 16.015 8.121 -3.263 1.00 . A A . 68 VAL HG12 1 1
14 16883 1 1 68 VAL HG13 H 16.470 6.511 -2.712 1.00 . A A . 68 VAL HG13 1 1
14 16884 1 1 68 VAL HG21 H 16.310 7.294 0.899 1.00 . A A . 68 VAL HG21 1 1
14 16885 1 1 68 VAL HG22 H 17.757 7.215 -0.109 1.00 . A A . 68 VAL HG22 1 1
14 16886 1 1 68 VAL HG23 H 16.504 5.994 -0.283 1.00 . A A . 68 VAL HG23 1 1
14 16887 1 1 68 VAL N N 16.284 9.608 0.620 1.00 . A A . 68 VAL N 1 1
14 16888 1 1 68 VAL O O 14.498 11.164 -0.732 1.00 . A A . 68 VAL O 1 1
14 16889 1 1 69 HIS C C 12.280 9.238 -3.419 1.00 . A A . 69 HIS C 1 1
14 16890 1 1 69 HIS CA C 13.266 10.348 -3.055 1.00 . A A . 69 HIS CA 1 1
14 16891 1 1 69 HIS CB C 13.683 11.122 -4.313 1.00 . A A . 69 HIS CB 1 1
14 16892 1 1 69 HIS CD2 C 15.750 12.525 -3.634 1.00 . A A . 69 HIS CD2 1 1
14 16893 1 1 69 HIS CE1 C 14.889 14.527 -3.868 1.00 . A A . 69 HIS CE1 1 1
14 16894 1 1 69 HIS CG C 14.470 12.361 -4.036 1.00 . A A . 69 HIS CG 1 1
14 16895 1 1 69 HIS H H 14.476 8.730 -2.596 1.00 . A A . 69 HIS H 1 1
14 16896 1 1 69 HIS HA H 12.800 11.025 -2.335 1.00 . A A . 69 HIS HA 1 1
14 16897 1 1 69 HIS HB2 H 14.302 10.481 -4.911 1.00 . A A . 69 HIS HB2 1 1
14 16898 1 1 69 HIS HB3 H 12.804 11.409 -4.871 1.00 . A A . 69 HIS HB3 1 1
14 16899 1 1 69 HIS HD1 H 13.040 13.854 -4.480 1.00 . A A . 69 HIS HD1 1 1
14 16900 1 1 69 HIS HD2 H 16.464 11.730 -3.439 1.00 . A A . 69 HIS HD2 1 1
14 16901 1 1 69 HIS HE1 H 14.768 15.594 -3.891 1.00 . A A . 69 HIS HE1 1 1
14 16902 1 1 69 HIS HE2 H 16.771 14.281 -3.088 1.00 . A A . 69 HIS HE2 1 1
14 16903 1 1 69 HIS N N 14.376 9.682 -2.416 1.00 . A A . 69 HIS N 1 1
14 16904 1 1 69 HIS ND1 N 13.959 13.639 -4.176 1.00 . A A . 69 HIS ND1 1 1
14 16905 1 1 69 HIS NE2 N 15.989 13.876 -3.536 1.00 . A A . 69 HIS NE2 1 1
14 16906 1 1 69 HIS O O 12.712 8.227 -3.938 1.00 . A A . 69 HIS O 1 1
14 16907 1 1 70 TRP C C 10.129 7.686 -4.722 1.00 . A A . 70 TRP C 1 1
14 16908 1 1 70 TRP CA C 9.987 8.400 -3.373 1.00 . A A . 70 TRP CA 1 1
14 16909 1 1 70 TRP CB C 8.588 8.993 -3.247 1.00 . A A . 70 TRP CB 1 1
14 16910 1 1 70 TRP CD1 C 8.324 10.804 -1.453 1.00 . A A . 70 TRP CD1 1 1
14 16911 1 1 70 TRP CD2 C 7.909 8.722 -0.736 1.00 . A A . 70 TRP CD2 1 1
14 16912 1 1 70 TRP CE2 C 7.738 9.614 0.343 1.00 . A A . 70 TRP CE2 1 1
14 16913 1 1 70 TRP CE3 C 7.699 7.361 -0.527 1.00 . A A . 70 TRP CE3 1 1
14 16914 1 1 70 TRP CG C 8.301 9.503 -1.875 1.00 . A A . 70 TRP CG 1 1
14 16915 1 1 70 TRP CH2 C 7.151 7.850 1.785 1.00 . A A . 70 TRP CH2 1 1
14 16916 1 1 70 TRP CZ2 C 7.361 9.187 1.600 1.00 . A A . 70 TRP CZ2 1 1
14 16917 1 1 70 TRP CZ3 C 7.324 6.941 0.736 1.00 . A A . 70 TRP CZ3 1 1
14 16918 1 1 70 TRP H H 10.729 10.257 -2.687 1.00 . A A . 70 TRP H 1 1
14 16919 1 1 70 TRP HA H 10.110 7.660 -2.600 1.00 . A A . 70 TRP HA 1 1
14 16920 1 1 70 TRP HB2 H 8.481 9.797 -3.943 1.00 . A A . 70 TRP HB2 1 1
14 16921 1 1 70 TRP HB3 H 7.860 8.233 -3.490 1.00 . A A . 70 TRP HB3 1 1
14 16922 1 1 70 TRP HD1 H 8.581 11.640 -2.097 1.00 . A A . 70 TRP HD1 1 1
14 16923 1 1 70 TRP HE1 H 7.965 11.699 0.422 1.00 . A A . 70 TRP HE1 1 1
14 16924 1 1 70 TRP HE3 H 7.821 6.632 -1.320 1.00 . A A . 70 TRP HE3 1 1
14 16925 1 1 70 TRP HH2 H 6.868 7.473 2.758 1.00 . A A . 70 TRP HH2 1 1
14 16926 1 1 70 TRP HZ2 H 7.231 9.872 2.411 1.00 . A A . 70 TRP HZ2 1 1
14 16927 1 1 70 TRP HZ3 H 7.157 5.888 0.918 1.00 . A A . 70 TRP HZ3 1 1
14 16928 1 1 70 TRP N N 11.005 9.439 -3.133 1.00 . A A . 70 TRP N 1 1
14 16929 1 1 70 TRP NE1 N 7.999 10.868 -0.127 1.00 . A A . 70 TRP NE1 1 1
14 16930 1 1 70 TRP O O 10.204 6.467 -4.767 1.00 . A A . 70 TRP O 1 1
14 16931 1 1 71 HIS C C 11.587 7.248 -7.502 1.00 . A A . 71 HIS C 1 1
14 16932 1 1 71 HIS CA C 10.231 7.859 -7.137 1.00 . A A . 71 HIS CA 1 1
14 16933 1 1 71 HIS CB C 9.785 8.869 -8.222 1.00 . A A . 71 HIS CB 1 1
14 16934 1 1 71 HIS CD2 C 11.884 10.396 -8.213 1.00 . A A . 71 HIS CD2 1 1
14 16935 1 1 71 HIS CE1 C 10.846 12.318 -8.340 1.00 . A A . 71 HIS CE1 1 1
14 16936 1 1 71 HIS CG C 10.556 10.142 -8.252 1.00 . A A . 71 HIS CG 1 1
14 16937 1 1 71 HIS H H 10.215 9.435 -5.686 1.00 . A A . 71 HIS H 1 1
14 16938 1 1 71 HIS HA H 9.506 7.050 -7.123 1.00 . A A . 71 HIS HA 1 1
14 16939 1 1 71 HIS HB2 H 9.893 8.405 -9.192 1.00 . A A . 71 HIS HB2 1 1
14 16940 1 1 71 HIS HB3 H 8.747 9.105 -8.046 1.00 . A A . 71 HIS HB3 1 1
14 16941 1 1 71 HIS HD1 H 8.961 11.511 -8.382 1.00 . A A . 71 HIS HD1 1 1
14 16942 1 1 71 HIS HD2 H 12.671 9.659 -8.152 1.00 . A A . 71 HIS HD2 1 1
14 16943 1 1 71 HIS HE1 H 10.650 13.372 -8.398 1.00 . A A . 71 HIS HE1 1 1
14 16944 1 1 71 HIS HE2 H 12.888 12.237 -8.074 1.00 . A A . 71 HIS HE2 1 1
14 16945 1 1 71 HIS N N 10.212 8.450 -5.793 1.00 . A A . 71 HIS N 1 1
14 16946 1 1 71 HIS ND1 N 9.936 11.360 -8.331 1.00 . A A . 71 HIS ND1 1 1
14 16947 1 1 71 HIS NE2 N 12.047 11.754 -8.269 1.00 . A A . 71 HIS NE2 1 1
14 16948 1 1 71 HIS O O 11.759 6.740 -8.611 1.00 . A A . 71 HIS O 1 1
14 16949 1 1 72 MET C C 13.909 5.266 -6.298 1.00 . A A . 72 MET C 1 1
14 16950 1 1 72 MET CA C 13.869 6.673 -6.879 1.00 . A A . 72 MET CA 1 1
14 16951 1 1 72 MET CB C 15.003 7.507 -6.279 1.00 . A A . 72 MET CB 1 1
14 16952 1 1 72 MET CE C 17.586 9.265 -7.257 1.00 . A A . 72 MET CE 1 1
14 16953 1 1 72 MET CG C 14.908 8.984 -6.614 1.00 . A A . 72 MET CG 1 1
14 16954 1 1 72 MET H H 12.416 7.742 -5.736 1.00 . A A . 72 MET H 1 1
14 16955 1 1 72 MET HA H 13.990 6.628 -7.954 1.00 . A A . 72 MET HA 1 1
14 16956 1 1 72 MET HB2 H 14.988 7.396 -5.208 1.00 . A A . 72 MET HB2 1 1
14 16957 1 1 72 MET HB3 H 15.943 7.145 -6.659 1.00 . A A . 72 MET HB3 1 1
14 16958 1 1 72 MET HE1 H 17.704 8.207 -7.090 1.00 . A A . 72 MET HE1 1 1
14 16959 1 1 72 MET HE2 H 18.528 9.761 -7.102 1.00 . A A . 72 MET HE2 1 1
14 16960 1 1 72 MET HE3 H 17.262 9.433 -8.262 1.00 . A A . 72 MET HE3 1 1
14 16961 1 1 72 MET HG2 H 14.771 9.084 -7.675 1.00 . A A . 72 MET HG2 1 1
14 16962 1 1 72 MET HG3 H 14.053 9.406 -6.106 1.00 . A A . 72 MET HG3 1 1
14 16963 1 1 72 MET N N 12.559 7.289 -6.598 1.00 . A A . 72 MET N 1 1
14 16964 1 1 72 MET O O 14.850 4.508 -6.551 1.00 . A A . 72 MET O 1 1
14 16965 1 1 72 MET SD S 16.371 9.920 -6.125 1.00 . A A . 72 MET SD 1 1
14 16966 1 1 73 LEU C C 11.972 2.648 -5.555 1.00 . A A . 73 LEU C 1 1
14 16967 1 1 73 LEU CA C 12.848 3.657 -4.835 1.00 . A A . 73 LEU CA 1 1
14 16968 1 1 73 LEU CB C 12.333 3.874 -3.404 1.00 . A A . 73 LEU CB 1 1
14 16969 1 1 73 LEU CD1 C 12.559 4.970 -1.172 1.00 . A A . 73 LEU CD1 1 1
14 16970 1 1 73 LEU CD2 C 14.600 4.259 -2.427 1.00 . A A . 73 LEU CD2 1 1
14 16971 1 1 73 LEU CG C 13.187 4.798 -2.544 1.00 . A A . 73 LEU CG 1 1
14 16972 1 1 73 LEU H H 12.118 5.537 -5.451 1.00 . A A . 73 LEU H 1 1
14 16973 1 1 73 LEU HA H 13.856 3.279 -4.791 1.00 . A A . 73 LEU HA 1 1
14 16974 1 1 73 LEU HB2 H 11.335 4.279 -3.465 1.00 . A A . 73 LEU HB2 1 1
14 16975 1 1 73 LEU HB3 H 12.284 2.908 -2.920 1.00 . A A . 73 LEU HB3 1 1
14 16976 1 1 73 LEU HD11 H 11.571 5.421 -1.274 1.00 . A A . 73 LEU HD11 1 1
14 16977 1 1 73 LEU HD12 H 13.181 5.617 -0.581 1.00 . A A . 73 LEU HD12 1 1
14 16978 1 1 73 LEU HD13 H 12.473 4.009 -0.694 1.00 . A A . 73 LEU HD13 1 1
14 16979 1 1 73 LEU HD21 H 15.052 4.193 -3.408 1.00 . A A . 73 LEU HD21 1 1
14 16980 1 1 73 LEU HD22 H 14.578 3.281 -1.975 1.00 . A A . 73 LEU HD22 1 1
14 16981 1 1 73 LEU HD23 H 15.192 4.926 -1.809 1.00 . A A . 73 LEU HD23 1 1
14 16982 1 1 73 LEU HG H 13.234 5.772 -3.016 1.00 . A A . 73 LEU HG 1 1
14 16983 1 1 73 LEU N N 12.888 4.924 -5.537 1.00 . A A . 73 LEU N 1 1
14 16984 1 1 73 LEU O O 10.875 2.989 -6.030 1.00 . A A . 73 LEU O 1 1
14 16985 1 1 74 GLU C C 11.284 -0.589 -5.043 1.00 . A A . 74 GLU C 1 1
14 16986 1 1 74 GLU CA C 11.675 0.321 -6.176 1.00 . A A . 74 GLU CA 1 1
14 16987 1 1 74 GLU CB C 12.456 -0.453 -7.240 1.00 . A A . 74 GLU CB 1 1
14 16988 1 1 74 GLU CD C 12.448 -2.277 -8.965 1.00 . A A . 74 GLU CD 1 1
14 16989 1 1 74 GLU CG C 11.701 -1.620 -7.845 1.00 . A A . 74 GLU CG 1 1
14 16990 1 1 74 GLU H H 13.376 1.250 -5.338 1.00 . A A . 74 GLU H 1 1
14 16991 1 1 74 GLU HA H 10.780 0.744 -6.629 1.00 . A A . 74 GLU HA 1 1
14 16992 1 1 74 GLU HB2 H 12.735 0.221 -8.037 1.00 . A A . 74 GLU HB2 1 1
14 16993 1 1 74 GLU HB3 H 13.370 -0.839 -6.790 1.00 . A A . 74 GLU HB3 1 1
14 16994 1 1 74 GLU HG2 H 11.523 -2.360 -7.069 1.00 . A A . 74 GLU HG2 1 1
14 16995 1 1 74 GLU HG3 H 10.756 -1.261 -8.224 1.00 . A A . 74 GLU HG3 1 1
14 16996 1 1 74 GLU N N 12.456 1.430 -5.635 1.00 . A A . 74 GLU N 1 1
14 16997 1 1 74 GLU O O 12.080 -0.841 -4.130 1.00 . A A . 74 GLU O 1 1
14 16998 1 1 74 GLU OE1 O 13.338 -3.103 -8.683 1.00 . A A . 74 GLU OE1 1 1
14 16999 1 1 74 GLU OE2 O 12.138 -1.981 -10.140 1.00 . A A . 74 GLU OE2 1 1
14 17000 1 1 75 ILE C C 9.622 -3.343 -4.255 1.00 . A A . 75 ILE C 1 1
14 17001 1 1 75 ILE CA C 9.540 -1.848 -3.955 1.00 . A A . 75 ILE CA 1 1
14 17002 1 1 75 ILE CB C 8.083 -1.438 -3.588 1.00 . A A . 75 ILE CB 1 1
14 17003 1 1 75 ILE CD1 C 5.657 -1.501 -4.417 1.00 . A A . 75 ILE CD1 1 1
14 17004 1 1 75 ILE CG1 C 7.121 -1.768 -4.743 1.00 . A A . 75 ILE CG1 1 1
14 17005 1 1 75 ILE CG2 C 8.023 0.049 -3.261 1.00 . A A . 75 ILE CG2 1 1
14 17006 1 1 75 ILE H H 9.495 -0.900 -5.834 1.00 . A A . 75 ILE H 1 1
14 17007 1 1 75 ILE HA H 10.160 -1.634 -3.096 1.00 . A A . 75 ILE HA 1 1
14 17008 1 1 75 ILE HB H 7.785 -1.985 -2.710 1.00 . A A . 75 ILE HB 1 1
14 17009 1 1 75 ILE HD11 H 5.532 -0.448 -4.164 1.00 . A A . 75 ILE HD11 1 1
14 17010 1 1 75 ILE HD12 H 5.369 -2.111 -3.584 1.00 . A A . 75 ILE HD12 1 1
14 17011 1 1 75 ILE HD13 H 5.047 -1.739 -5.277 1.00 . A A . 75 ILE HD13 1 1
14 17012 1 1 75 ILE HG12 H 7.370 -1.153 -5.593 1.00 . A A . 75 ILE HG12 1 1
14 17013 1 1 75 ILE HG13 H 7.218 -2.798 -4.994 1.00 . A A . 75 ILE HG13 1 1
14 17014 1 1 75 ILE HG21 H 8.278 0.617 -4.130 1.00 . A A . 75 ILE HG21 1 1
14 17015 1 1 75 ILE HG22 H 8.725 0.269 -2.473 1.00 . A A . 75 ILE HG22 1 1
14 17016 1 1 75 ILE HG23 H 7.017 0.298 -2.934 1.00 . A A . 75 ILE HG23 1 1
14 17017 1 1 75 ILE N N 10.050 -1.065 -5.052 1.00 . A A . 75 ILE N 1 1
14 17018 1 1 75 ILE O O 9.242 -3.796 -5.334 1.00 . A A . 75 ILE O 1 1
14 17019 1 1 76 LEU C C 8.992 -6.104 -2.621 1.00 . A A . 76 LEU C 1 1
14 17020 1 1 76 LEU CA C 10.162 -5.558 -3.409 1.00 . A A . 76 LEU CA 1 1
14 17021 1 1 76 LEU CB C 11.463 -6.193 -2.880 1.00 . A A . 76 LEU CB 1 1
14 17022 1 1 76 LEU CD1 C 12.554 -5.951 -5.134 1.00 . A A . 76 LEU CD1 1 1
14 17023 1 1 76 LEU CD2 C 13.271 -4.484 -3.239 1.00 . A A . 76 LEU CD2 1 1
14 17024 1 1 76 LEU CG C 12.757 -5.856 -3.634 1.00 . A A . 76 LEU CG 1 1
14 17025 1 1 76 LEU H H 10.593 -3.677 -2.532 1.00 . A A . 76 LEU H 1 1
14 17026 1 1 76 LEU HA H 10.039 -5.816 -4.452 1.00 . A A . 76 LEU HA 1 1
14 17027 1 1 76 LEU HB2 H 11.591 -5.886 -1.851 1.00 . A A . 76 LEU HB2 1 1
14 17028 1 1 76 LEU HB3 H 11.347 -7.262 -2.890 1.00 . A A . 76 LEU HB3 1 1
14 17029 1 1 76 LEU HD11 H 12.276 -6.966 -5.394 1.00 . A A . 76 LEU HD11 1 1
14 17030 1 1 76 LEU HD12 H 13.477 -5.702 -5.646 1.00 . A A . 76 LEU HD12 1 1
14 17031 1 1 76 LEU HD13 H 11.772 -5.277 -5.439 1.00 . A A . 76 LEU HD13 1 1
14 17032 1 1 76 LEU HD21 H 12.503 -3.746 -3.444 1.00 . A A . 76 LEU HD21 1 1
14 17033 1 1 76 LEU HD22 H 14.146 -4.263 -3.819 1.00 . A A . 76 LEU HD22 1 1
14 17034 1 1 76 LEU HD23 H 13.505 -4.474 -2.194 1.00 . A A . 76 LEU HD23 1 1
14 17035 1 1 76 LEU HG H 13.515 -6.584 -3.363 1.00 . A A . 76 LEU HG 1 1
14 17036 1 1 76 LEU N N 10.171 -4.098 -3.309 1.00 . A A . 76 LEU N 1 1
14 17037 1 1 76 LEU O O 7.967 -6.494 -3.199 1.00 . A A . 76 LEU O 1 1
14 17038 1 1 77 GLY C C 8.553 -7.732 0.410 1.00 . A A . 77 GLY C 1 1
14 17039 1 1 77 GLY CA C 8.064 -6.581 -0.443 1.00 . A A . 77 GLY CA 1 1
14 17040 1 1 77 GLY H H 9.931 -5.703 -0.916 1.00 . A A . 77 GLY H 1 1
14 17041 1 1 77 GLY HA2 H 7.717 -5.785 0.209 1.00 . A A . 77 GLY HA2 1 1
14 17042 1 1 77 GLY HA3 H 7.247 -6.920 -1.050 1.00 . A A . 77 GLY HA3 1 1
14 17043 1 1 77 GLY N N 9.107 -6.071 -1.304 1.00 . A A . 77 GLY N 1 1
14 17044 1 1 77 GLY O O 8.946 -8.778 -0.108 1.00 . A A . 77 GLY O 1 1
14 17045 1 1 78 PHE C C 8.059 -9.799 2.525 1.00 . A A . 78 PHE C 1 1
14 17046 1 1 78 PHE CA C 8.976 -8.594 2.636 1.00 . A A . 78 PHE CA 1 1
14 17047 1 1 78 PHE CB C 8.958 -8.053 4.066 1.00 . A A . 78 PHE CB 1 1
14 17048 1 1 78 PHE CD1 C 10.912 -8.949 5.361 1.00 . A A . 78 PHE CD1 1 1
14 17049 1 1 78 PHE CD2 C 8.750 -9.872 5.785 1.00 . A A . 78 PHE CD2 1 1
14 17050 1 1 78 PHE CE1 C 11.457 -9.804 6.300 1.00 . A A . 78 PHE CE1 1 1
14 17051 1 1 78 PHE CE2 C 9.299 -10.723 6.724 1.00 . A A . 78 PHE CE2 1 1
14 17052 1 1 78 PHE CG C 9.554 -8.974 5.089 1.00 . A A . 78 PHE CG 1 1
14 17053 1 1 78 PHE CZ C 10.655 -10.693 6.988 1.00 . A A . 78 PHE CZ 1 1
14 17054 1 1 78 PHE H H 8.242 -6.690 2.069 1.00 . A A . 78 PHE H 1 1
14 17055 1 1 78 PHE HA H 9.971 -8.872 2.373 1.00 . A A . 78 PHE HA 1 1
14 17056 1 1 78 PHE HB2 H 9.510 -7.119 4.098 1.00 . A A . 78 PHE HB2 1 1
14 17057 1 1 78 PHE HB3 H 7.930 -7.858 4.348 1.00 . A A . 78 PHE HB3 1 1
14 17058 1 1 78 PHE HD1 H 11.558 -8.254 4.829 1.00 . A A . 78 PHE HD1 1 1
14 17059 1 1 78 PHE HD2 H 7.691 -9.902 5.577 1.00 . A A . 78 PHE HD2 1 1
14 17060 1 1 78 PHE HE1 H 12.525 -9.777 6.489 1.00 . A A . 78 PHE HE1 1 1
14 17061 1 1 78 PHE HE2 H 8.670 -11.414 7.258 1.00 . A A . 78 PHE HE2 1 1
14 17062 1 1 78 PHE HZ H 11.081 -11.357 7.716 1.00 . A A . 78 PHE HZ 1 1
14 17063 1 1 78 PHE N N 8.547 -7.549 1.706 1.00 . A A . 78 PHE N 1 1
14 17064 1 1 78 PHE O O 8.468 -10.942 2.709 1.00 . A A . 78 PHE O 1 1
14 17065 1 1 79 GLU C C 5.674 -10.941 0.532 1.00 . A A . 79 GLU C 1 1
14 17066 1 1 79 GLU CA C 5.823 -10.580 2.010 1.00 . A A . 79 GLU CA 1 1
14 17067 1 1 79 GLU CB C 4.470 -10.128 2.565 1.00 . A A . 79 GLU CB 1 1
14 17068 1 1 79 GLU CD C 3.165 -9.313 4.580 1.00 . A A . 79 GLU CD 1 1
14 17069 1 1 79 GLU CG C 4.520 -9.729 4.036 1.00 . A A . 79 GLU CG 1 1
14 17070 1 1 79 GLU H H 6.534 -8.600 2.054 1.00 . A A . 79 GLU H 1 1
14 17071 1 1 79 GLU HA H 6.161 -11.457 2.558 1.00 . A A . 79 GLU HA 1 1
14 17072 1 1 79 GLU HB2 H 4.134 -9.278 1.992 1.00 . A A . 79 GLU HB2 1 1
14 17073 1 1 79 GLU HB3 H 3.757 -10.943 2.444 1.00 . A A . 79 GLU HB3 1 1
14 17074 1 1 79 GLU HG2 H 4.885 -10.564 4.607 1.00 . A A . 79 GLU HG2 1 1
14 17075 1 1 79 GLU HG3 H 5.201 -8.900 4.148 1.00 . A A . 79 GLU HG3 1 1
14 17076 1 1 79 GLU N N 6.803 -9.530 2.183 1.00 . A A . 79 GLU N 1 1
14 17077 1 1 79 GLU O O 4.862 -11.789 0.184 1.00 . A A . 79 GLU O 1 1
14 17078 1 1 79 GLU OE1 O 2.327 -10.201 4.836 1.00 . A A . 79 GLU OE1 1 1
14 17079 1 1 79 GLU OE2 O 2.947 -8.092 4.759 1.00 . A A . 79 GLU OE2 1 1
14 17080 1 1 80 GLU C C 7.253 -11.735 -2.095 1.00 . A A . 80 GLU C 1 1
14 17081 1 1 80 GLU CA C 6.389 -10.533 -1.748 1.00 . A A . 80 GLU CA 1 1
14 17082 1 1 80 GLU CB C 6.841 -9.285 -2.533 1.00 . A A . 80 GLU CB 1 1
14 17083 1 1 80 GLU CD C 6.968 -10.151 -4.918 1.00 . A A . 80 GLU CD 1 1
14 17084 1 1 80 GLU CG C 6.307 -9.197 -3.953 1.00 . A A . 80 GLU CG 1 1
14 17085 1 1 80 GLU H H 7.095 -9.622 0.028 1.00 . A A . 80 GLU H 1 1
14 17086 1 1 80 GLU HA H 5.365 -10.755 -2.015 1.00 . A A . 80 GLU HA 1 1
14 17087 1 1 80 GLU HB2 H 6.503 -8.417 -2.005 1.00 . A A . 80 GLU HB2 1 1
14 17088 1 1 80 GLU HB3 H 7.914 -9.268 -2.569 1.00 . A A . 80 GLU HB3 1 1
14 17089 1 1 80 GLU HG2 H 5.243 -9.405 -3.948 1.00 . A A . 80 GLU HG2 1 1
14 17090 1 1 80 GLU HG3 H 6.466 -8.182 -4.306 1.00 . A A . 80 GLU HG3 1 1
14 17091 1 1 80 GLU N N 6.448 -10.281 -0.316 1.00 . A A . 80 GLU N 1 1
14 17092 1 1 80 GLU O O 6.761 -12.727 -2.636 1.00 . A A . 80 GLU O 1 1
14 17093 1 1 80 GLU OE1 O 8.120 -9.891 -5.332 1.00 . A A . 80 GLU OE1 1 1
14 17094 1 1 80 GLU OE2 O 6.346 -11.150 -5.284 1.00 . A A . 80 GLU OE2 1 1
15 17095 1 1 4 MET C C 5.452 2.645 -15.046 1.00 . A A . 4 MET C 1 1
15 17096 1 1 4 MET CA C 5.652 1.496 -16.006 1.00 . A A . 4 MET CA 1 1
15 17097 1 1 4 MET CB C 6.214 2.019 -17.343 1.00 . A A . 4 MET CB 1 1
15 17098 1 1 4 MET CE C 5.013 0.952 -20.184 1.00 . A A . 4 MET CE 1 1
15 17099 1 1 4 MET CG C 6.911 0.958 -18.185 1.00 . A A . 4 MET CG 1 1
15 17100 1 1 4 MET H H 3.888 0.861 -17.015 1.00 . A A . 4 MET H 1 1
15 17101 1 1 4 MET HA H 6.374 0.820 -15.583 1.00 . A A . 4 MET HA 1 1
15 17102 1 1 4 MET HB2 H 5.396 2.410 -17.935 1.00 . A A . 4 MET HB2 1 1
15 17103 1 1 4 MET HB3 H 6.923 2.814 -17.144 1.00 . A A . 4 MET HB3 1 1
15 17104 1 1 4 MET HE1 H 5.760 1.351 -20.863 1.00 . A A . 4 MET HE1 1 1
15 17105 1 1 4 MET HE2 H 4.555 1.766 -19.647 1.00 . A A . 4 MET HE2 1 1
15 17106 1 1 4 MET HE3 H 4.257 0.429 -20.737 1.00 . A A . 4 MET HE3 1 1
15 17107 1 1 4 MET HG2 H 7.523 1.438 -18.927 1.00 . A A . 4 MET HG2 1 1
15 17108 1 1 4 MET HG3 H 7.541 0.368 -17.518 1.00 . A A . 4 MET HG3 1 1
15 17109 1 1 4 MET N N 4.404 0.738 -16.201 1.00 . A A . 4 MET N 1 1
15 17110 1 1 4 MET O O 4.373 3.228 -14.948 1.00 . A A . 4 MET O 1 1
15 17111 1 1 4 MET SD S 5.772 -0.155 -19.013 1.00 . A A . 4 MET SD 1 1
15 17112 1 1 5 ARG C C 6.106 5.384 -14.080 1.00 . A A . 5 ARG C 1 1
15 17113 1 1 5 ARG CA C 6.486 4.070 -13.375 1.00 . A A . 5 ARG CA 1 1
15 17114 1 1 5 ARG CB C 7.822 4.228 -12.639 1.00 . A A . 5 ARG CB 1 1
15 17115 1 1 5 ARG CD C 9.618 3.063 -13.994 1.00 . A A . 5 ARG CD 1 1
15 17116 1 1 5 ARG CG C 9.054 4.401 -13.530 1.00 . A A . 5 ARG CG 1 1
15 17117 1 1 5 ARG CZ C 11.127 2.413 -15.839 1.00 . A A . 5 ARG CZ 1 1
15 17118 1 1 5 ARG H H 7.324 2.457 -14.419 1.00 . A A . 5 ARG H 1 1
15 17119 1 1 5 ARG HA H 5.706 3.868 -12.650 1.00 . A A . 5 ARG HA 1 1
15 17120 1 1 5 ARG HB2 H 7.761 5.087 -11.996 1.00 . A A . 5 ARG HB2 1 1
15 17121 1 1 5 ARG HB3 H 7.979 3.348 -12.025 1.00 . A A . 5 ARG HB3 1 1
15 17122 1 1 5 ARG HD2 H 9.890 2.468 -13.133 1.00 . A A . 5 ARG HD2 1 1
15 17123 1 1 5 ARG HD3 H 8.861 2.548 -14.561 1.00 . A A . 5 ARG HD3 1 1
15 17124 1 1 5 ARG HE H 11.401 4.000 -14.634 1.00 . A A . 5 ARG HE 1 1
15 17125 1 1 5 ARG HG2 H 8.779 4.978 -14.391 1.00 . A A . 5 ARG HG2 1 1
15 17126 1 1 5 ARG HG3 H 9.823 4.923 -12.967 1.00 . A A . 5 ARG HG3 1 1
15 17127 1 1 5 ARG HH11 H 9.489 1.231 -15.622 1.00 . A A . 5 ARG HH11 1 1
15 17128 1 1 5 ARG HH12 H 10.578 0.768 -16.907 1.00 . A A . 5 ARG HH12 1 1
15 17129 1 1 5 ARG HH21 H 12.828 3.394 -16.321 1.00 . A A . 5 ARG HH21 1 1
15 17130 1 1 5 ARG HH22 H 12.457 2.015 -17.321 1.00 . A A . 5 ARG HH22 1 1
15 17131 1 1 5 ARG N N 6.508 2.979 -14.320 1.00 . A A . 5 ARG N 1 1
15 17132 1 1 5 ARG NE N 10.803 3.230 -14.834 1.00 . A A . 5 ARG NE 1 1
15 17133 1 1 5 ARG NH1 N 10.331 1.394 -16.146 1.00 . A A . 5 ARG NH1 1 1
15 17134 1 1 5 ARG NH2 N 12.228 2.622 -16.549 1.00 . A A . 5 ARG NH2 1 1
15 17135 1 1 5 ARG O O 5.269 6.127 -13.581 1.00 . A A . 5 ARG O 1 1
15 17136 1 1 6 SER C C 5.246 6.631 -16.976 1.00 . A A . 6 SER C 1 1
15 17137 1 1 6 SER CA C 6.394 6.844 -15.994 1.00 . A A . 6 SER CA 1 1
15 17138 1 1 6 SER CB C 7.645 7.319 -16.732 1.00 . A A . 6 SER CB 1 1
15 17139 1 1 6 SER H H 7.317 4.968 -15.618 1.00 . A A . 6 SER H 1 1
15 17140 1 1 6 SER HA H 6.100 7.606 -15.288 1.00 . A A . 6 SER HA 1 1
15 17141 1 1 6 SER HB2 H 8.032 6.502 -17.312 1.00 . A A . 6 SER HB2 1 1
15 17142 1 1 6 SER HB3 H 7.377 8.133 -17.394 1.00 . A A . 6 SER HB3 1 1
15 17143 1 1 6 SER HG H 8.443 8.671 -15.569 1.00 . A A . 6 SER HG 1 1
15 17144 1 1 6 SER N N 6.684 5.623 -15.243 1.00 . A A . 6 SER N 1 1
15 17145 1 1 6 SER O O 4.983 7.488 -17.826 1.00 . A A . 6 SER O 1 1
15 17146 1 1 6 SER OG O 8.637 7.757 -15.825 1.00 . A A . 6 SER OG 1 1
15 17147 1 1 7 GLU C C 2.197 6.048 -17.062 1.00 . A A . 7 GLU C 1 1
15 17148 1 1 7 GLU CA C 3.362 5.271 -17.654 1.00 . A A . 7 GLU CA 1 1
15 17149 1 1 7 GLU CB C 3.014 3.772 -17.709 1.00 . A A . 7 GLU CB 1 1
15 17150 1 1 7 GLU CD C 1.454 1.970 -18.580 1.00 . A A . 7 GLU CD 1 1
15 17151 1 1 7 GLU CG C 1.861 3.432 -18.648 1.00 . A A . 7 GLU CG 1 1
15 17152 1 1 7 GLU H H 4.832 4.835 -16.186 1.00 . A A . 7 GLU H 1 1
15 17153 1 1 7 GLU HA H 3.562 5.630 -18.651 1.00 . A A . 7 GLU HA 1 1
15 17154 1 1 7 GLU HB2 H 3.883 3.232 -18.038 1.00 . A A . 7 GLU HB2 1 1
15 17155 1 1 7 GLU HB3 H 2.749 3.442 -16.720 1.00 . A A . 7 GLU HB3 1 1
15 17156 1 1 7 GLU HG2 H 1.017 4.046 -18.378 1.00 . A A . 7 GLU HG2 1 1
15 17157 1 1 7 GLU HG3 H 2.149 3.659 -19.667 1.00 . A A . 7 GLU HG3 1 1
15 17158 1 1 7 GLU N N 4.541 5.511 -16.847 1.00 . A A . 7 GLU N 1 1
15 17159 1 1 7 GLU O O 1.204 6.347 -17.746 1.00 . A A . 7 GLU O 1 1
15 17160 1 1 7 GLU OE1 O 0.614 1.625 -17.718 1.00 . A A . 7 GLU OE1 1 1
15 17161 1 1 7 GLU OE2 O 1.974 1.166 -19.374 1.00 . A A . 7 GLU OE2 1 1
15 17162 1 1 8 PHE C C 1.372 8.641 -15.626 1.00 . A A . 8 PHE C 1 1
15 17163 1 1 8 PHE CA C 1.361 7.216 -15.083 1.00 . A A . 8 PHE CA 1 1
15 17164 1 1 8 PHE CB C 1.692 7.264 -13.592 1.00 . A A . 8 PHE CB 1 1
15 17165 1 1 8 PHE CD1 C 2.274 4.890 -12.952 1.00 . A A . 8 PHE CD1 1 1
15 17166 1 1 8 PHE CD2 C 0.291 5.860 -12.059 1.00 . A A . 8 PHE CD2 1 1
15 17167 1 1 8 PHE CE1 C 2.008 3.720 -12.275 1.00 . A A . 8 PHE CE1 1 1
15 17168 1 1 8 PHE CE2 C 0.024 4.678 -11.371 1.00 . A A . 8 PHE CE2 1 1
15 17169 1 1 8 PHE CG C 1.417 5.975 -12.857 1.00 . A A . 8 PHE CG 1 1
15 17170 1 1 8 PHE CZ C 0.882 3.613 -11.488 1.00 . A A . 8 PHE CZ 1 1
15 17171 1 1 8 PHE H H 3.109 6.051 -15.282 1.00 . A A . 8 PHE H 1 1
15 17172 1 1 8 PHE HA H 0.376 6.781 -15.219 1.00 . A A . 8 PHE HA 1 1
15 17173 1 1 8 PHE HB2 H 2.742 7.502 -13.481 1.00 . A A . 8 PHE HB2 1 1
15 17174 1 1 8 PHE HB3 H 1.096 8.051 -13.134 1.00 . A A . 8 PHE HB3 1 1
15 17175 1 1 8 PHE HD1 H 3.162 4.961 -13.566 1.00 . A A . 8 PHE HD1 1 1
15 17176 1 1 8 PHE HD2 H -0.387 6.688 -11.976 1.00 . A A . 8 PHE HD2 1 1
15 17177 1 1 8 PHE HE1 H 2.686 2.882 -12.371 1.00 . A A . 8 PHE HE1 1 1
15 17178 1 1 8 PHE HE2 H -0.861 4.601 -10.753 1.00 . A A . 8 PHE HE2 1 1
15 17179 1 1 8 PHE HZ H 0.681 2.692 -10.958 1.00 . A A . 8 PHE HZ 1 1
15 17180 1 1 8 PHE N N 2.332 6.382 -15.785 1.00 . A A . 8 PHE N 1 1
15 17181 1 1 8 PHE O O 2.170 8.973 -16.510 1.00 . A A . 8 PHE O 1 1
15 17182 1 1 9 ALA C C 1.677 11.632 -15.548 1.00 . A A . 9 ALA C 1 1
15 17183 1 1 9 ALA CA C 0.354 10.871 -15.540 1.00 . A A . 9 ALA CA 1 1
15 17184 1 1 9 ALA CB C -0.668 11.596 -14.683 1.00 . A A . 9 ALA CB 1 1
15 17185 1 1 9 ALA H H -0.074 9.184 -14.332 1.00 . A A . 9 ALA H 1 1
15 17186 1 1 9 ALA HA H -0.027 10.836 -16.542 1.00 . A A . 9 ALA HA 1 1
15 17187 1 1 9 ALA HB1 H -0.316 11.659 -13.661 1.00 . A A . 9 ALA HB1 1 1
15 17188 1 1 9 ALA HB2 H -1.604 11.055 -14.708 1.00 . A A . 9 ALA HB2 1 1
15 17189 1 1 9 ALA HB3 H -0.826 12.593 -15.072 1.00 . A A . 9 ALA HB3 1 1
15 17190 1 1 9 ALA N N 0.507 9.495 -15.076 1.00 . A A . 9 ALA N 1 1
15 17191 1 1 9 ALA O O 2.027 12.286 -16.543 1.00 . A A . 9 ALA O 1 1
15 17192 1 1 10 SER C C 4.836 11.336 -13.939 1.00 . A A . 10 SER C 1 1
15 17193 1 1 10 SER CA C 3.681 12.258 -14.335 1.00 . A A . 10 SER CA 1 1
15 17194 1 1 10 SER CB C 3.511 13.380 -13.306 1.00 . A A . 10 SER CB 1 1
15 17195 1 1 10 SER H H 2.107 10.979 -13.729 1.00 . A A . 10 SER H 1 1
15 17196 1 1 10 SER HA H 3.913 12.701 -15.297 1.00 . A A . 10 SER HA 1 1
15 17197 1 1 10 SER HB2 H 2.682 14.001 -13.594 1.00 . A A . 10 SER HB2 1 1
15 17198 1 1 10 SER HB3 H 3.317 12.945 -12.334 1.00 . A A . 10 SER HB3 1 1
15 17199 1 1 10 SER HG H 5.408 13.773 -13.681 1.00 . A A . 10 SER HG 1 1
15 17200 1 1 10 SER N N 2.424 11.535 -14.469 1.00 . A A . 10 SER N 1 1
15 17201 1 1 10 SER O O 5.974 11.779 -13.822 1.00 . A A . 10 SER O 1 1
15 17202 1 1 10 SER OG O 4.676 14.187 -13.207 1.00 . A A . 10 SER OG 1 1
15 17203 1 1 11 GLY C C 5.671 9.117 -11.785 1.00 . A A . 11 GLY C 1 1
15 17204 1 1 11 GLY CA C 5.548 9.123 -13.298 1.00 . A A . 11 GLY CA 1 1
15 17205 1 1 11 GLY H H 3.624 9.730 -13.940 1.00 . A A . 11 GLY H 1 1
15 17206 1 1 11 GLY HA2 H 5.308 8.115 -13.639 1.00 . A A . 11 GLY HA2 1 1
15 17207 1 1 11 GLY HA3 H 6.505 9.407 -13.720 1.00 . A A . 11 GLY HA3 1 1
15 17208 1 1 11 GLY N N 4.539 10.051 -13.753 1.00 . A A . 11 GLY N 1 1
15 17209 1 1 11 GLY O O 5.714 8.059 -11.146 1.00 . A A . 11 GLY O 1 1
15 17210 1 1 12 ASN C C 4.482 9.821 -9.153 1.00 . A A . 12 ASN C 1 1
15 17211 1 1 12 ASN CA C 5.693 10.505 -9.776 1.00 . A A . 12 ASN CA 1 1
15 17212 1 1 12 ASN CB C 5.683 11.997 -9.424 1.00 . A A . 12 ASN CB 1 1
15 17213 1 1 12 ASN CG C 7.044 12.651 -9.579 1.00 . A A . 12 ASN CG 1 1
15 17214 1 1 12 ASN H H 5.733 11.109 -11.804 1.00 . A A . 12 ASN H 1 1
15 17215 1 1 12 ASN HA H 6.593 10.066 -9.374 1.00 . A A . 12 ASN HA 1 1
15 17216 1 1 12 ASN HB2 H 4.981 12.503 -10.078 1.00 . A A . 12 ASN HB2 1 1
15 17217 1 1 12 ASN HB3 H 5.352 12.119 -8.407 1.00 . A A . 12 ASN HB3 1 1
15 17218 1 1 12 ASN HD21 H 6.195 14.366 -10.087 1.00 . A A . 12 ASN HD21 1 1
15 17219 1 1 12 ASN HD22 H 7.925 14.371 -10.048 1.00 . A A . 12 ASN HD22 1 1
15 17220 1 1 12 ASN N N 5.699 10.324 -11.220 1.00 . A A . 12 ASN N 1 1
15 17221 1 1 12 ASN ND2 N 7.054 13.924 -9.940 1.00 . A A . 12 ASN ND2 1 1
15 17222 1 1 12 ASN O O 4.491 9.464 -7.974 1.00 . A A . 12 ASN O 1 1
15 17223 1 1 12 ASN OD1 O 8.081 12.016 -9.385 1.00 . A A . 12 ASN OD1 1 1
15 17224 1 1 13 THR C C 2.477 7.566 -9.011 1.00 . A A . 13 THR C 1 1
15 17225 1 1 13 THR CA C 2.209 9.008 -9.476 1.00 . A A . 13 THR CA 1 1
15 17226 1 1 13 THR CB C 1.179 9.000 -10.605 1.00 . A A . 13 THR CB 1 1
15 17227 1 1 13 THR CG2 C -0.229 9.102 -10.044 1.00 . A A . 13 THR CG2 1 1
15 17228 1 1 13 THR H H 3.457 9.952 -10.864 1.00 . A A . 13 THR H 1 1
15 17229 1 1 13 THR HA H 1.824 9.577 -8.649 1.00 . A A . 13 THR HA 1 1
15 17230 1 1 13 THR HB H 1.265 8.063 -11.141 1.00 . A A . 13 THR HB 1 1
15 17231 1 1 13 THR HG1 H 1.547 10.913 -11.016 1.00 . A A . 13 THR HG1 1 1
15 17232 1 1 13 THR HG21 H -0.431 8.254 -9.408 1.00 . A A . 13 THR HG21 1 1
15 17233 1 1 13 THR HG22 H -0.937 9.123 -10.852 1.00 . A A . 13 THR HG22 1 1
15 17234 1 1 13 THR HG23 H -0.314 10.010 -9.462 1.00 . A A . 13 THR HG23 1 1
15 17235 1 1 13 THR N N 3.428 9.654 -9.941 1.00 . A A . 13 THR N 1 1
15 17236 1 1 13 THR O O 1.820 7.039 -8.117 1.00 . A A . 13 THR O 1 1
15 17237 1 1 13 THR OG1 O 1.431 10.097 -11.507 1.00 . A A . 13 THR OG1 1 1
15 17238 1 1 14 TYR C C 4.534 5.616 -7.929 1.00 . A A . 14 TYR C 1 1
15 17239 1 1 14 TYR CA C 3.849 5.578 -9.279 1.00 . A A . 14 TYR CA 1 1
15 17240 1 1 14 TYR CB C 4.789 4.952 -10.322 1.00 . A A . 14 TYR CB 1 1
15 17241 1 1 14 TYR CD1 C 4.252 2.485 -10.271 1.00 . A A . 14 TYR CD1 1 1
15 17242 1 1 14 TYR CD2 C 6.431 3.168 -9.623 1.00 . A A . 14 TYR CD2 1 1
15 17243 1 1 14 TYR CE1 C 4.576 1.160 -10.062 1.00 . A A . 14 TYR CE1 1 1
15 17244 1 1 14 TYR CE2 C 6.777 1.842 -9.401 1.00 . A A . 14 TYR CE2 1 1
15 17245 1 1 14 TYR CG C 5.160 3.511 -10.063 1.00 . A A . 14 TYR CG 1 1
15 17246 1 1 14 TYR CZ C 5.844 0.847 -9.626 1.00 . A A . 14 TYR CZ 1 1
15 17247 1 1 14 TYR H H 3.930 7.365 -10.386 1.00 . A A . 14 TYR H 1 1
15 17248 1 1 14 TYR HA H 2.952 4.982 -9.205 1.00 . A A . 14 TYR HA 1 1
15 17249 1 1 14 TYR HB2 H 4.290 4.995 -11.283 1.00 . A A . 14 TYR HB2 1 1
15 17250 1 1 14 TYR HB3 H 5.697 5.525 -10.371 1.00 . A A . 14 TYR HB3 1 1
15 17251 1 1 14 TYR HD1 H 3.242 2.733 -10.603 1.00 . A A . 14 TYR HD1 1 1
15 17252 1 1 14 TYR HD2 H 7.155 3.956 -9.454 1.00 . A A . 14 TYR HD2 1 1
15 17253 1 1 14 TYR HE1 H 3.849 0.387 -10.240 1.00 . A A . 14 TYR HE1 1 1
15 17254 1 1 14 TYR HE2 H 7.776 1.599 -9.055 1.00 . A A . 14 TYR HE2 1 1
15 17255 1 1 14 TYR HH H 6.739 -0.557 -8.629 1.00 . A A . 14 TYR HH 1 1
15 17256 1 1 14 TYR N N 3.458 6.928 -9.652 1.00 . A A . 14 TYR N 1 1
15 17257 1 1 14 TYR O O 4.346 4.732 -7.086 1.00 . A A . 14 TYR O 1 1
15 17258 1 1 14 TYR OH O 6.180 -0.471 -9.417 1.00 . A A . 14 TYR OH 1 1
15 17259 1 1 15 ALA C C 5.039 7.072 -5.304 1.00 . A A . 15 ALA C 1 1
15 17260 1 1 15 ALA CA C 6.015 6.891 -6.462 1.00 . A A . 15 ALA CA 1 1
15 17261 1 1 15 ALA CB C 6.911 8.117 -6.582 1.00 . A A . 15 ALA CB 1 1
15 17262 1 1 15 ALA H H 5.456 7.322 -8.433 1.00 . A A . 15 ALA H 1 1
15 17263 1 1 15 ALA HA H 6.639 6.029 -6.275 1.00 . A A . 15 ALA HA 1 1
15 17264 1 1 15 ALA HB1 H 6.318 8.980 -6.822 1.00 . A A . 15 ALA HB1 1 1
15 17265 1 1 15 ALA HB2 H 7.642 7.939 -7.350 1.00 . A A . 15 ALA HB2 1 1
15 17266 1 1 15 ALA HB3 H 7.423 8.277 -5.641 1.00 . A A . 15 ALA HB3 1 1
15 17267 1 1 15 ALA N N 5.312 6.662 -7.711 1.00 . A A . 15 ALA N 1 1
15 17268 1 1 15 ALA O O 5.288 6.575 -4.203 1.00 . A A . 15 ALA O 1 1
15 17269 1 1 16 LEU C C 2.156 6.702 -4.257 1.00 . A A . 16 LEU C 1 1
15 17270 1 1 16 LEU CA C 2.943 7.977 -4.509 1.00 . A A . 16 LEU CA 1 1
15 17271 1 1 16 LEU CB C 2.033 9.169 -4.844 1.00 . A A . 16 LEU CB 1 1
15 17272 1 1 16 LEU CD1 C -0.246 8.289 -5.504 1.00 . A A . 16 LEU CD1 1 1
15 17273 1 1 16 LEU CD2 C 0.670 10.349 -6.564 1.00 . A A . 16 LEU CD2 1 1
15 17274 1 1 16 LEU CG C 1.018 9.005 -5.986 1.00 . A A . 16 LEU CG 1 1
15 17275 1 1 16 LEU H H 3.764 8.107 -6.443 1.00 . A A . 16 LEU H 1 1
15 17276 1 1 16 LEU HA H 3.482 8.210 -3.607 1.00 . A A . 16 LEU HA 1 1
15 17277 1 1 16 LEU HB2 H 1.475 9.432 -3.959 1.00 . A A . 16 LEU HB2 1 1
15 17278 1 1 16 LEU HB3 H 2.654 10.013 -5.095 1.00 . A A . 16 LEU HB3 1 1
15 17279 1 1 16 LEU HD11 H 0.022 7.317 -5.116 1.00 . A A . 16 LEU HD11 1 1
15 17280 1 1 16 LEU HD12 H -0.930 8.187 -6.325 1.00 . A A . 16 LEU HD12 1 1
15 17281 1 1 16 LEU HD13 H -0.704 8.863 -4.718 1.00 . A A . 16 LEU HD13 1 1
15 17282 1 1 16 LEU HD21 H -0.056 10.239 -7.354 1.00 . A A . 16 LEU HD21 1 1
15 17283 1 1 16 LEU HD22 H 1.562 10.810 -6.954 1.00 . A A . 16 LEU HD22 1 1
15 17284 1 1 16 LEU HD23 H 0.256 10.985 -5.784 1.00 . A A . 16 LEU HD23 1 1
15 17285 1 1 16 LEU HG H 1.455 8.405 -6.764 1.00 . A A . 16 LEU HG 1 1
15 17286 1 1 16 LEU N N 3.929 7.760 -5.544 1.00 . A A . 16 LEU N 1 1
15 17287 1 1 16 LEU O O 1.686 6.438 -3.143 1.00 . A A . 16 LEU O 1 1
15 17288 1 1 17 TYR C C 2.182 3.673 -4.296 1.00 . A A . 17 TYR C 1 1
15 17289 1 1 17 TYR CA C 1.398 4.592 -5.220 1.00 . A A . 17 TYR CA 1 1
15 17290 1 1 17 TYR CB C 1.263 3.968 -6.619 1.00 . A A . 17 TYR CB 1 1
15 17291 1 1 17 TYR CD1 C -0.662 2.326 -6.577 1.00 . A A . 17 TYR CD1 1 1
15 17292 1 1 17 TYR CD2 C 1.557 1.461 -6.677 1.00 . A A . 17 TYR CD2 1 1
15 17293 1 1 17 TYR CE1 C -1.160 1.039 -6.576 1.00 . A A . 17 TYR CE1 1 1
15 17294 1 1 17 TYR CE2 C 1.060 0.176 -6.685 1.00 . A A . 17 TYR CE2 1 1
15 17295 1 1 17 TYR CG C 0.704 2.563 -6.623 1.00 . A A . 17 TYR CG 1 1
15 17296 1 1 17 TYR CZ C -0.300 -0.033 -6.626 1.00 . A A . 17 TYR CZ 1 1
15 17297 1 1 17 TYR H H 2.406 6.201 -6.156 1.00 . A A . 17 TYR H 1 1
15 17298 1 1 17 TYR HA H 0.423 4.747 -4.808 1.00 . A A . 17 TYR HA 1 1
15 17299 1 1 17 TYR HB2 H 0.597 4.591 -7.210 1.00 . A A . 17 TYR HB2 1 1
15 17300 1 1 17 TYR HB3 H 2.230 3.942 -7.093 1.00 . A A . 17 TYR HB3 1 1
15 17301 1 1 17 TYR HD1 H -1.327 3.170 -6.545 1.00 . A A . 17 TYR HD1 1 1
15 17302 1 1 17 TYR HD2 H 2.631 1.616 -6.714 1.00 . A A . 17 TYR HD2 1 1
15 17303 1 1 17 TYR HE1 H -2.217 0.867 -6.521 1.00 . A A . 17 TYR HE1 1 1
15 17304 1 1 17 TYR HE2 H 1.744 -0.667 -6.723 1.00 . A A . 17 TYR HE2 1 1
15 17305 1 1 17 TYR HH H -0.365 -1.827 -5.921 1.00 . A A . 17 TYR HH 1 1
15 17306 1 1 17 TYR N N 2.046 5.900 -5.297 1.00 . A A . 17 TYR N 1 1
15 17307 1 1 17 TYR O O 1.640 3.097 -3.352 1.00 . A A . 17 TYR O 1 1
15 17308 1 1 17 TYR OH O -0.805 -1.330 -6.623 1.00 . A A . 17 TYR OH 1 1
15 17309 1 1 18 VAL C C 4.548 3.288 -2.378 1.00 . A A . 18 VAL C 1 1
15 17310 1 1 18 VAL CA C 4.329 2.691 -3.775 1.00 . A A . 18 VAL CA 1 1
15 17311 1 1 18 VAL CB C 5.714 2.430 -4.449 1.00 . A A . 18 VAL CB 1 1
15 17312 1 1 18 VAL CG1 C 5.517 1.747 -5.777 1.00 . A A . 18 VAL CG1 1 1
15 17313 1 1 18 VAL CG2 C 6.518 3.702 -4.614 1.00 . A A . 18 VAL CG2 1 1
15 17314 1 1 18 VAL H H 3.848 4.011 -5.341 1.00 . A A . 18 VAL H 1 1
15 17315 1 1 18 VAL HA H 3.846 1.741 -3.658 1.00 . A A . 18 VAL HA 1 1
15 17316 1 1 18 VAL HB H 6.260 1.766 -3.810 1.00 . A A . 18 VAL HB 1 1
15 17317 1 1 18 VAL HG11 H 5.015 0.801 -5.633 1.00 . A A . 18 VAL HG11 1 1
15 17318 1 1 18 VAL HG12 H 6.472 1.577 -6.252 1.00 . A A . 18 VAL HG12 1 1
15 17319 1 1 18 VAL HG13 H 4.899 2.374 -6.422 1.00 . A A . 18 VAL HG13 1 1
15 17320 1 1 18 VAL HG21 H 5.940 4.410 -5.190 1.00 . A A . 18 VAL HG21 1 1
15 17321 1 1 18 VAL HG22 H 7.436 3.477 -5.129 1.00 . A A . 18 VAL HG22 1 1
15 17322 1 1 18 VAL HG23 H 6.726 4.130 -3.634 1.00 . A A . 18 VAL HG23 1 1
15 17323 1 1 18 VAL N N 3.480 3.535 -4.577 1.00 . A A . 18 VAL N 1 1
15 17324 1 1 18 VAL O O 4.676 2.561 -1.415 1.00 . A A . 18 VAL O 1 1
15 17325 1 1 19 ARG C C 3.652 4.792 -0.007 1.00 . A A . 19 ARG C 1 1
15 17326 1 1 19 ARG CA C 4.667 5.326 -1.023 1.00 . A A . 19 ARG CA 1 1
15 17327 1 1 19 ARG CB C 4.436 6.818 -1.237 1.00 . A A . 19 ARG CB 1 1
15 17328 1 1 19 ARG CD C 3.760 8.969 -0.141 1.00 . A A . 19 ARG CD 1 1
15 17329 1 1 19 ARG CG C 4.456 7.635 0.046 1.00 . A A . 19 ARG CG 1 1
15 17330 1 1 19 ARG CZ C 1.601 9.708 -1.081 1.00 . A A . 19 ARG CZ 1 1
15 17331 1 1 19 ARG H H 4.567 5.148 -3.133 1.00 . A A . 19 ARG H 1 1
15 17332 1 1 19 ARG HA H 5.663 5.169 -0.641 1.00 . A A . 19 ARG HA 1 1
15 17333 1 1 19 ARG HB2 H 5.202 7.194 -1.885 1.00 . A A . 19 ARG HB2 1 1
15 17334 1 1 19 ARG HB3 H 3.462 6.965 -1.705 1.00 . A A . 19 ARG HB3 1 1
15 17335 1 1 19 ARG HD2 H 3.856 9.550 0.752 1.00 . A A . 19 ARG HD2 1 1
15 17336 1 1 19 ARG HD3 H 4.237 9.490 -0.965 1.00 . A A . 19 ARG HD3 1 1
15 17337 1 1 19 ARG HE H 1.915 7.955 -0.158 1.00 . A A . 19 ARG HE 1 1
15 17338 1 1 19 ARG HG2 H 3.959 7.084 0.828 1.00 . A A . 19 ARG HG2 1 1
15 17339 1 1 19 ARG HG3 H 5.488 7.813 0.336 1.00 . A A . 19 ARG HG3 1 1
15 17340 1 1 19 ARG HH11 H 3.098 11.046 -1.298 1.00 . A A . 19 ARG HH11 1 1
15 17341 1 1 19 ARG HH12 H 1.549 11.550 -1.925 1.00 . A A . 19 ARG HH12 1 1
15 17342 1 1 19 ARG HH21 H -0.104 8.585 -1.063 1.00 . A A . 19 ARG HH21 1 1
15 17343 1 1 19 ARG HH22 H -0.249 10.165 -1.794 1.00 . A A . 19 ARG HH22 1 1
15 17344 1 1 19 ARG N N 4.553 4.612 -2.293 1.00 . A A . 19 ARG N 1 1
15 17345 1 1 19 ARG NE N 2.345 8.802 -0.455 1.00 . A A . 19 ARG NE 1 1
15 17346 1 1 19 ARG NH1 N 2.130 10.861 -1.467 1.00 . A A . 19 ARG NH1 1 1
15 17347 1 1 19 ARG NH2 N 0.319 9.470 -1.335 1.00 . A A . 19 ARG NH2 1 1
15 17348 1 1 19 ARG O O 4.012 4.414 1.103 1.00 . A A . 19 ARG O 1 1
15 17349 1 1 20 ASP C C 1.247 2.895 0.684 1.00 . A A . 20 ASP C 1 1
15 17350 1 1 20 ASP CA C 1.301 4.398 0.485 1.00 . A A . 20 ASP CA 1 1
15 17351 1 1 20 ASP CB C -0.032 4.933 -0.044 1.00 . A A . 20 ASP CB 1 1
15 17352 1 1 20 ASP CG C -0.088 6.451 -0.053 1.00 . A A . 20 ASP CG 1 1
15 17353 1 1 20 ASP H H 2.193 5.030 -1.331 1.00 . A A . 20 ASP H 1 1
15 17354 1 1 20 ASP HA H 1.502 4.872 1.440 1.00 . A A . 20 ASP HA 1 1
15 17355 1 1 20 ASP HB2 H -0.191 4.580 -1.051 1.00 . A A . 20 ASP HB2 1 1
15 17356 1 1 20 ASP HB3 H -0.831 4.568 0.596 1.00 . A A . 20 ASP HB3 1 1
15 17357 1 1 20 ASP N N 2.393 4.783 -0.406 1.00 . A A . 20 ASP N 1 1
15 17358 1 1 20 ASP O O 0.556 2.395 1.580 1.00 . A A . 20 ASP O 1 1
15 17359 1 1 20 ASP OD1 O 0.580 7.081 0.785 1.00 . A A . 20 ASP OD1 1 1
15 17360 1 1 20 ASP OD2 O -0.792 7.015 -0.912 1.00 . A A . 20 ASP OD2 1 1
15 17361 1 1 21 THR C C 3.229 0.227 0.727 1.00 . A A . 21 THR C 1 1
15 17362 1 1 21 THR CA C 2.005 0.705 -0.050 1.00 . A A . 21 THR CA 1 1
15 17363 1 1 21 THR CB C 1.996 0.094 -1.468 1.00 . A A . 21 THR CB 1 1
15 17364 1 1 21 THR CG2 C 1.730 -1.406 -1.429 1.00 . A A . 21 THR CG2 1 1
15 17365 1 1 21 THR H H 2.553 2.601 -0.793 1.00 . A A . 21 THR H 1 1
15 17366 1 1 21 THR HA H 1.115 0.385 0.463 1.00 . A A . 21 THR HA 1 1
15 17367 1 1 21 THR HB H 2.959 0.262 -1.920 1.00 . A A . 21 THR HB 1 1
15 17368 1 1 21 THR HG1 H 1.332 1.563 -2.605 1.00 . A A . 21 THR HG1 1 1
15 17369 1 1 21 THR HG21 H 0.761 -1.589 -0.988 1.00 . A A . 21 THR HG21 1 1
15 17370 1 1 21 THR HG22 H 2.498 -1.883 -0.831 1.00 . A A . 21 THR HG22 1 1
15 17371 1 1 21 THR HG23 H 1.757 -1.813 -2.432 1.00 . A A . 21 THR HG23 1 1
15 17372 1 1 21 THR N N 1.986 2.153 -0.125 1.00 . A A . 21 THR N 1 1
15 17373 1 1 21 THR O O 3.285 -0.913 1.211 1.00 . A A . 21 THR O 1 1
15 17374 1 1 21 THR OG1 O 0.979 0.724 -2.255 1.00 . A A . 21 THR OG1 1 1
15 17375 1 1 22 LEU C C 5.346 0.958 3.046 1.00 . A A . 22 LEU C 1 1
15 17376 1 1 22 LEU CA C 5.456 0.793 1.536 1.00 . A A . 22 LEU CA 1 1
15 17377 1 1 22 LEU CB C 6.568 1.690 0.960 1.00 . A A . 22 LEU CB 1 1
15 17378 1 1 22 LEU CD1 C 8.311 -0.110 1.229 1.00 . A A . 22 LEU CD1 1 1
15 17379 1 1 22 LEU CD2 C 9.007 2.227 0.712 1.00 . A A . 22 LEU CD2 1 1
15 17380 1 1 22 LEU CG C 7.991 1.363 1.448 1.00 . A A . 22 LEU CG 1 1
15 17381 1 1 22 LEU H H 4.058 2.037 0.561 1.00 . A A . 22 LEU H 1 1
15 17382 1 1 22 LEU HA H 5.699 -0.233 1.324 1.00 . A A . 22 LEU HA 1 1
15 17383 1 1 22 LEU HB2 H 6.545 1.613 -0.118 1.00 . A A . 22 LEU HB2 1 1
15 17384 1 1 22 LEU HB3 H 6.353 2.722 1.236 1.00 . A A . 22 LEU HB3 1 1
15 17385 1 1 22 LEU HD11 H 7.587 -0.713 1.749 1.00 . A A . 22 LEU HD11 1 1
15 17386 1 1 22 LEU HD12 H 9.306 -0.324 1.601 1.00 . A A . 22 LEU HD12 1 1
15 17387 1 1 22 LEU HD13 H 8.272 -0.326 0.172 1.00 . A A . 22 LEU HD13 1 1
15 17388 1 1 22 LEU HD21 H 8.937 2.049 -0.356 1.00 . A A . 22 LEU HD21 1 1
15 17389 1 1 22 LEU HD22 H 9.994 1.975 1.054 1.00 . A A . 22 LEU HD22 1 1
15 17390 1 1 22 LEU HD23 H 8.806 3.273 0.915 1.00 . A A . 22 LEU HD23 1 1
15 17391 1 1 22 LEU HG H 8.056 1.569 2.500 1.00 . A A . 22 LEU HG 1 1
15 17392 1 1 22 LEU N N 4.197 1.119 0.878 1.00 . A A . 22 LEU N 1 1
15 17393 1 1 22 LEU O O 5.286 2.066 3.557 1.00 . A A . 22 LEU O 1 1
15 17394 1 1 23 GLN C C 6.635 -0.285 5.791 1.00 . A A . 23 GLN C 1 1
15 17395 1 1 23 GLN CA C 5.240 -0.173 5.203 1.00 . A A . 23 GLN CA 1 1
15 17396 1 1 23 GLN CB C 4.387 -1.335 5.692 1.00 . A A . 23 GLN CB 1 1
15 17397 1 1 23 GLN CD C 2.067 -2.277 6.099 1.00 . A A . 23 GLN CD 1 1
15 17398 1 1 23 GLN CG C 2.893 -1.155 5.472 1.00 . A A . 23 GLN CG 1 1
15 17399 1 1 23 GLN H H 5.266 -1.025 3.277 1.00 . A A . 23 GLN H 1 1
15 17400 1 1 23 GLN HA H 4.782 0.752 5.529 1.00 . A A . 23 GLN HA 1 1
15 17401 1 1 23 GLN HB2 H 4.690 -2.234 5.163 1.00 . A A . 23 GLN HB2 1 1
15 17402 1 1 23 GLN HB3 H 4.559 -1.484 6.742 1.00 . A A . 23 GLN HB3 1 1
15 17403 1 1 23 GLN HE21 H 3.445 -2.573 7.516 1.00 . A A . 23 GLN HE21 1 1
15 17404 1 1 23 GLN HE22 H 2.022 -3.573 7.602 1.00 . A A . 23 GLN HE22 1 1
15 17405 1 1 23 GLN HG2 H 2.594 -0.221 5.932 1.00 . A A . 23 GLN HG2 1 1
15 17406 1 1 23 GLN HG3 H 2.700 -1.118 4.410 1.00 . A A . 23 GLN HG3 1 1
15 17407 1 1 23 GLN N N 5.284 -0.166 3.751 1.00 . A A . 23 GLN N 1 1
15 17408 1 1 23 GLN NE2 N 2.570 -2.873 7.174 1.00 . A A . 23 GLN NE2 1 1
15 17409 1 1 23 GLN O O 7.537 -0.865 5.172 1.00 . A A . 23 GLN O 1 1
15 17410 1 1 23 GLN OE1 O 0.978 -2.594 5.613 1.00 . A A . 23 GLN OE1 1 1
15 17411 1 1 24 PRO C C 8.497 -1.281 7.954 1.00 . A A . 24 PRO C 1 1
15 17412 1 1 24 PRO CA C 8.111 0.176 7.704 1.00 . A A . 24 PRO CA 1 1
15 17413 1 1 24 PRO CB C 7.842 0.885 9.041 1.00 . A A . 24 PRO CB 1 1
15 17414 1 1 24 PRO CD C 5.864 1.114 7.698 1.00 . A A . 24 PRO CD 1 1
15 17415 1 1 24 PRO CG C 6.666 1.765 8.795 1.00 . A A . 24 PRO CG 1 1
15 17416 1 1 24 PRO HA H 8.922 0.670 7.183 1.00 . A A . 24 PRO HA 1 1
15 17417 1 1 24 PRO HB2 H 7.636 0.156 9.810 1.00 . A A . 24 PRO HB2 1 1
15 17418 1 1 24 PRO HB3 H 8.712 1.470 9.320 1.00 . A A . 24 PRO HB3 1 1
15 17419 1 1 24 PRO HD2 H 5.078 0.491 8.112 1.00 . A A . 24 PRO HD2 1 1
15 17420 1 1 24 PRO HD3 H 5.438 1.861 7.047 1.00 . A A . 24 PRO HD3 1 1
15 17421 1 1 24 PRO HG2 H 6.069 1.842 9.686 1.00 . A A . 24 PRO HG2 1 1
15 17422 1 1 24 PRO HG3 H 7.006 2.739 8.477 1.00 . A A . 24 PRO HG3 1 1
15 17423 1 1 24 PRO N N 6.846 0.297 6.975 1.00 . A A . 24 PRO N 1 1
15 17424 1 1 24 PRO O O 7.713 -2.059 8.500 1.00 . A A . 24 PRO O 1 1
15 17425 1 1 25 GLY C C 10.281 -3.663 6.287 1.00 . A A . 25 GLY C 1 1
15 17426 1 1 25 GLY CA C 10.137 -3.015 7.656 1.00 . A A . 25 GLY CA 1 1
15 17427 1 1 25 GLY H H 10.312 -0.967 7.167 1.00 . A A . 25 GLY H 1 1
15 17428 1 1 25 GLY HA2 H 11.093 -3.043 8.137 1.00 . A A . 25 GLY HA2 1 1
15 17429 1 1 25 GLY HA3 H 9.413 -3.567 8.232 1.00 . A A . 25 GLY HA3 1 1
15 17430 1 1 25 GLY N N 9.705 -1.642 7.545 1.00 . A A . 25 GLY N 1 1
15 17431 1 1 25 GLY O O 10.955 -4.692 6.134 1.00 . A A . 25 GLY O 1 1
15 17432 1 1 26 MET C C 11.055 -3.215 3.303 1.00 . A A . 26 MET C 1 1
15 17433 1 1 26 MET CA C 9.716 -3.564 3.926 1.00 . A A . 26 MET CA 1 1
15 17434 1 1 26 MET CB C 8.586 -3.021 3.062 1.00 . A A . 26 MET CB 1 1
15 17435 1 1 26 MET CE C 4.589 -4.071 2.740 1.00 . A A . 26 MET CE 1 1
15 17436 1 1 26 MET CG C 7.224 -3.579 3.407 1.00 . A A . 26 MET CG 1 1
15 17437 1 1 26 MET H H 9.120 -2.259 5.473 1.00 . A A . 26 MET H 1 1
15 17438 1 1 26 MET HA H 9.626 -4.636 3.966 1.00 . A A . 26 MET HA 1 1
15 17439 1 1 26 MET HB2 H 8.549 -1.948 3.173 1.00 . A A . 26 MET HB2 1 1
15 17440 1 1 26 MET HB3 H 8.796 -3.250 2.027 1.00 . A A . 26 MET HB3 1 1
15 17441 1 1 26 MET HE1 H 3.730 -3.798 2.155 1.00 . A A . 26 MET HE1 1 1
15 17442 1 1 26 MET HE2 H 4.359 -3.967 3.795 1.00 . A A . 26 MET HE2 1 1
15 17443 1 1 26 MET HE3 H 4.866 -5.092 2.518 1.00 . A A . 26 MET HE3 1 1
15 17444 1 1 26 MET HG2 H 7.246 -4.659 3.342 1.00 . A A . 26 MET HG2 1 1
15 17445 1 1 26 MET HG3 H 6.977 -3.284 4.414 1.00 . A A . 26 MET HG3 1 1
15 17446 1 1 26 MET N N 9.641 -3.059 5.291 1.00 . A A . 26 MET N 1 1
15 17447 1 1 26 MET O O 11.553 -2.092 3.429 1.00 . A A . 26 MET O 1 1
15 17448 1 1 26 MET SD S 5.936 -2.971 2.306 1.00 . A A . 26 MET SD 1 1
15 17449 1 1 27 ARG C C 12.717 -3.347 0.605 1.00 . A A . 27 ARG C 1 1
15 17450 1 1 27 ARG CA C 12.909 -3.997 1.971 1.00 . A A . 27 ARG CA 1 1
15 17451 1 1 27 ARG CB C 13.641 -5.324 1.850 1.00 . A A . 27 ARG CB 1 1
15 17452 1 1 27 ARG CD C 15.793 -6.493 2.336 1.00 . A A . 27 ARG CD 1 1
15 17453 1 1 27 ARG CG C 15.150 -5.189 1.890 1.00 . A A . 27 ARG CG 1 1
15 17454 1 1 27 ARG CZ C 15.509 -6.564 4.794 1.00 . A A . 27 ARG CZ 1 1
15 17455 1 1 27 ARG H H 11.192 -5.076 2.603 1.00 . A A . 27 ARG H 1 1
15 17456 1 1 27 ARG HA H 13.496 -3.336 2.587 1.00 . A A . 27 ARG HA 1 1
15 17457 1 1 27 ARG HB2 H 13.340 -5.967 2.667 1.00 . A A . 27 ARG HB2 1 1
15 17458 1 1 27 ARG HB3 H 13.363 -5.780 0.918 1.00 . A A . 27 ARG HB3 1 1
15 17459 1 1 27 ARG HD2 H 15.664 -7.225 1.558 1.00 . A A . 27 ARG HD2 1 1
15 17460 1 1 27 ARG HD3 H 16.852 -6.333 2.518 1.00 . A A . 27 ARG HD3 1 1
15 17461 1 1 27 ARG HE H 14.470 -7.671 3.475 1.00 . A A . 27 ARG HE 1 1
15 17462 1 1 27 ARG HG2 H 15.510 -4.946 0.899 1.00 . A A . 27 ARG HG2 1 1
15 17463 1 1 27 ARG HG3 H 15.416 -4.413 2.582 1.00 . A A . 27 ARG HG3 1 1
15 17464 1 1 27 ARG HH11 H 17.063 -5.412 4.153 1.00 . A A . 27 ARG HH11 1 1
15 17465 1 1 27 ARG HH12 H 16.742 -5.356 5.865 1.00 . A A . 27 ARG HH12 1 1
15 17466 1 1 27 ARG HH21 H 14.092 -7.662 5.734 1.00 . A A . 27 ARG HH21 1 1
15 17467 1 1 27 ARG HH22 H 15.081 -6.685 6.777 1.00 . A A . 27 ARG HH22 1 1
15 17468 1 1 27 ARG N N 11.634 -4.185 2.635 1.00 . A A . 27 ARG N 1 1
15 17469 1 1 27 ARG NE N 15.179 -6.988 3.570 1.00 . A A . 27 ARG NE 1 1
15 17470 1 1 27 ARG NH1 N 16.526 -5.715 4.967 1.00 . A A . 27 ARG NH1 1 1
15 17471 1 1 27 ARG NH2 N 14.840 -7.002 5.846 1.00 . A A . 27 ARG NH2 1 1
15 17472 1 1 27 ARG O O 11.721 -3.579 -0.089 1.00 . A A . 27 ARG O 1 1
15 17473 1 1 28 VAL C C 14.831 -1.858 -1.859 1.00 . A A . 28 VAL C 1 1
15 17474 1 1 28 VAL CA C 13.572 -1.731 -1.003 1.00 . A A . 28 VAL CA 1 1
15 17475 1 1 28 VAL CB C 13.310 -0.227 -0.719 1.00 . A A . 28 VAL CB 1 1
15 17476 1 1 28 VAL CG1 C 11.960 -0.039 -0.023 1.00 . A A . 28 VAL CG1 1 1
15 17477 1 1 28 VAL CG2 C 14.423 0.370 0.113 1.00 . A A . 28 VAL CG2 1 1
15 17478 1 1 28 VAL H H 14.466 -2.387 0.824 1.00 . A A . 28 VAL H 1 1
15 17479 1 1 28 VAL HA H 12.733 -2.120 -1.566 1.00 . A A . 28 VAL HA 1 1
15 17480 1 1 28 VAL HB H 13.278 0.292 -1.666 1.00 . A A . 28 VAL HB 1 1
15 17481 1 1 28 VAL HG11 H 11.185 -0.439 -0.637 1.00 . A A . 28 VAL HG11 1 1
15 17482 1 1 28 VAL HG12 H 11.780 1.008 0.160 1.00 . A A . 28 VAL HG12 1 1
15 17483 1 1 28 VAL HG13 H 11.972 -0.566 0.927 1.00 . A A . 28 VAL HG13 1 1
15 17484 1 1 28 VAL HG21 H 14.231 1.423 0.269 1.00 . A A . 28 VAL HG21 1 1
15 17485 1 1 28 VAL HG22 H 15.365 0.244 -0.394 1.00 . A A . 28 VAL HG22 1 1
15 17486 1 1 28 VAL HG23 H 14.467 -0.123 1.074 1.00 . A A . 28 VAL HG23 1 1
15 17487 1 1 28 VAL N N 13.670 -2.491 0.236 1.00 . A A . 28 VAL N 1 1
15 17488 1 1 28 VAL O O 15.884 -2.219 -1.360 1.00 . A A . 28 VAL O 1 1
15 17489 1 1 29 ARG C C 16.014 -0.251 -4.718 1.00 . A A . 29 ARG C 1 1
15 17490 1 1 29 ARG CA C 15.797 -1.617 -4.077 1.00 . A A . 29 ARG CA 1 1
15 17491 1 1 29 ARG CB C 15.494 -2.665 -5.157 1.00 . A A . 29 ARG CB 1 1
15 17492 1 1 29 ARG CD C 17.879 -3.228 -5.786 1.00 . A A . 29 ARG CD 1 1
15 17493 1 1 29 ARG CG C 16.533 -2.723 -6.280 1.00 . A A . 29 ARG CG 1 1
15 17494 1 1 29 ARG CZ C 18.213 -5.676 -6.062 1.00 . A A . 29 ARG CZ 1 1
15 17495 1 1 29 ARG H H 13.800 -1.295 -3.458 1.00 . A A . 29 ARG H 1 1
15 17496 1 1 29 ARG HA H 16.691 -1.906 -3.530 1.00 . A A . 29 ARG HA 1 1
15 17497 1 1 29 ARG HB2 H 15.445 -3.627 -4.690 1.00 . A A . 29 ARG HB2 1 1
15 17498 1 1 29 ARG HB3 H 14.532 -2.435 -5.608 1.00 . A A . 29 ARG HB3 1 1
15 17499 1 1 29 ARG HD2 H 18.601 -3.148 -6.592 1.00 . A A . 29 ARG HD2 1 1
15 17500 1 1 29 ARG HD3 H 18.196 -2.603 -4.966 1.00 . A A . 29 ARG HD3 1 1
15 17501 1 1 29 ARG HE H 17.549 -4.774 -4.401 1.00 . A A . 29 ARG HE 1 1
15 17502 1 1 29 ARG HG2 H 16.174 -3.387 -7.049 1.00 . A A . 29 ARG HG2 1 1
15 17503 1 1 29 ARG HG3 H 16.655 -1.731 -6.688 1.00 . A A . 29 ARG HG3 1 1
15 17504 1 1 29 ARG HH11 H 18.529 -4.603 -7.762 1.00 . A A . 29 ARG HH11 1 1
15 17505 1 1 29 ARG HH12 H 18.844 -6.312 -7.888 1.00 . A A . 29 ARG HH12 1 1
15 17506 1 1 29 ARG HH21 H 17.986 -7.007 -4.548 1.00 . A A . 29 ARG HH21 1 1
15 17507 1 1 29 ARG HH22 H 18.516 -7.691 -6.063 1.00 . A A . 29 ARG HH22 1 1
15 17508 1 1 29 ARG N N 14.674 -1.560 -3.125 1.00 . A A . 29 ARG N 1 1
15 17509 1 1 29 ARG NE N 17.834 -4.615 -5.329 1.00 . A A . 29 ARG NE 1 1
15 17510 1 1 29 ARG NH1 N 18.553 -5.508 -7.333 1.00 . A A . 29 ARG NH1 1 1
15 17511 1 1 29 ARG NH2 N 18.241 -6.885 -5.516 1.00 . A A . 29 ARG NH2 1 1
15 17512 1 1 29 ARG O O 15.066 0.408 -5.142 1.00 . A A . 29 ARG O 1 1
15 17513 1 1 30 MET C C 17.793 1.197 -6.910 1.00 . A A . 30 MET C 1 1
15 17514 1 1 30 MET CA C 17.607 1.419 -5.420 1.00 . A A . 30 MET CA 1 1
15 17515 1 1 30 MET CB C 18.903 1.972 -4.812 1.00 . A A . 30 MET CB 1 1
15 17516 1 1 30 MET CE C 18.714 6.071 -5.486 1.00 . A A . 30 MET CE 1 1
15 17517 1 1 30 MET CG C 19.236 3.365 -5.281 1.00 . A A . 30 MET CG 1 1
15 17518 1 1 30 MET H H 17.972 -0.366 -4.338 1.00 . A A . 30 MET H 1 1
15 17519 1 1 30 MET HA H 16.806 2.128 -5.260 1.00 . A A . 30 MET HA 1 1
15 17520 1 1 30 MET HB2 H 18.802 1.993 -3.739 1.00 . A A . 30 MET HB2 1 1
15 17521 1 1 30 MET HB3 H 19.709 1.327 -5.071 1.00 . A A . 30 MET HB3 1 1
15 17522 1 1 30 MET HE1 H 19.633 6.262 -4.943 1.00 . A A . 30 MET HE1 1 1
15 17523 1 1 30 MET HE2 H 18.032 6.893 -5.355 1.00 . A A . 30 MET HE2 1 1
15 17524 1 1 30 MET HE3 H 18.937 5.952 -6.528 1.00 . A A . 30 MET HE3 1 1
15 17525 1 1 30 MET HG2 H 20.164 3.666 -4.835 1.00 . A A . 30 MET HG2 1 1
15 17526 1 1 30 MET HG3 H 19.353 3.361 -6.359 1.00 . A A . 30 MET HG3 1 1
15 17527 1 1 30 MET N N 17.262 0.172 -4.769 1.00 . A A . 30 MET N 1 1
15 17528 1 1 30 MET O O 18.598 0.393 -7.339 1.00 . A A . 30 MET O 1 1
15 17529 1 1 30 MET SD S 17.971 4.573 -4.851 1.00 . A A . 30 MET SD 1 1
15 17530 1 1 31 LEU C C 17.858 2.832 -9.847 1.00 . A A . 31 LEU C 1 1
15 17531 1 1 31 LEU CA C 17.028 1.762 -9.161 1.00 . A A . 31 LEU CA 1 1
15 17532 1 1 31 LEU CB C 15.594 1.783 -9.728 1.00 . A A . 31 LEU CB 1 1
15 17533 1 1 31 LEU CD1 C 14.776 -0.128 -8.305 1.00 . A A . 31 LEU CD1 1 1
15 17534 1 1 31 LEU CD2 C 13.421 0.664 -10.252 1.00 . A A . 31 LEU CD2 1 1
15 17535 1 1 31 LEU CG C 14.823 0.452 -9.697 1.00 . A A . 31 LEU CG 1 1
15 17536 1 1 31 LEU H H 16.404 2.601 -7.313 1.00 . A A . 31 LEU H 1 1
15 17537 1 1 31 LEU HA H 17.462 0.789 -9.371 1.00 . A A . 31 LEU HA 1 1
15 17538 1 1 31 LEU HB2 H 15.032 2.510 -9.162 1.00 . A A . 31 LEU HB2 1 1
15 17539 1 1 31 LEU HB3 H 15.654 2.113 -10.749 1.00 . A A . 31 LEU HB3 1 1
15 17540 1 1 31 LEU HD11 H 14.280 0.559 -7.641 1.00 . A A . 31 LEU HD11 1 1
15 17541 1 1 31 LEU HD12 H 15.782 -0.293 -7.946 1.00 . A A . 31 LEU HD12 1 1
15 17542 1 1 31 LEU HD13 H 14.248 -1.072 -8.327 1.00 . A A . 31 LEU HD13 1 1
15 17543 1 1 31 LEU HD21 H 13.483 1.069 -11.236 1.00 . A A . 31 LEU HD21 1 1
15 17544 1 1 31 LEU HD22 H 12.879 1.342 -9.604 1.00 . A A . 31 LEU HD22 1 1
15 17545 1 1 31 LEU HD23 H 12.895 -0.286 -10.288 1.00 . A A . 31 LEU HD23 1 1
15 17546 1 1 31 LEU HG H 15.335 -0.266 -10.340 1.00 . A A . 31 LEU HG 1 1
15 17547 1 1 31 LEU N N 17.017 1.935 -7.708 1.00 . A A . 31 LEU N 1 1
15 17548 1 1 31 LEU O O 17.940 2.841 -11.079 1.00 . A A . 31 LEU O 1 1
15 17549 1 1 32 ASP C C 20.461 5.144 -8.844 1.00 . A A . 32 ASP C 1 1
15 17550 1 1 32 ASP CA C 19.231 4.814 -9.680 1.00 . A A . 32 ASP CA 1 1
15 17551 1 1 32 ASP CB C 18.322 6.035 -9.820 1.00 . A A . 32 ASP CB 1 1
15 17552 1 1 32 ASP CG C 18.939 7.134 -10.684 1.00 . A A . 32 ASP CG 1 1
15 17553 1 1 32 ASP H H 18.437 3.644 -8.108 1.00 . A A . 32 ASP H 1 1
15 17554 1 1 32 ASP HA H 19.555 4.509 -10.670 1.00 . A A . 32 ASP HA 1 1
15 17555 1 1 32 ASP HB2 H 17.393 5.734 -10.279 1.00 . A A . 32 ASP HB2 1 1
15 17556 1 1 32 ASP HB3 H 18.131 6.453 -8.840 1.00 . A A . 32 ASP HB3 1 1
15 17557 1 1 32 ASP N N 18.478 3.716 -9.091 1.00 . A A . 32 ASP N 1 1
15 17558 1 1 32 ASP O O 20.518 4.820 -7.656 1.00 . A A . 32 ASP O 1 1
15 17559 1 1 32 ASP OD1 O 19.067 6.915 -11.914 1.00 . A A . 32 ASP OD1 1 1
15 17560 1 1 32 ASP OD2 O 19.258 8.211 -10.151 1.00 . A A . 32 ASP OD2 1 1
15 17561 1 1 33 ASP C C 22.482 7.587 -8.240 1.00 . A A . 33 ASP C 1 1
15 17562 1 1 33 ASP CA C 22.669 6.157 -8.730 1.00 . A A . 33 ASP CA 1 1
15 17563 1 1 33 ASP CB C 23.891 6.053 -9.636 1.00 . A A . 33 ASP CB 1 1
15 17564 1 1 33 ASP CG C 25.192 6.305 -8.887 1.00 . A A . 33 ASP CG 1 1
15 17565 1 1 33 ASP H H 21.399 5.912 -10.412 1.00 . A A . 33 ASP H 1 1
15 17566 1 1 33 ASP HA H 22.794 5.503 -7.879 1.00 . A A . 33 ASP HA 1 1
15 17567 1 1 33 ASP HB2 H 23.934 5.056 -10.070 1.00 . A A . 33 ASP HB2 1 1
15 17568 1 1 33 ASP HB3 H 23.810 6.786 -10.437 1.00 . A A . 33 ASP HB3 1 1
15 17569 1 1 33 ASP N N 21.463 5.743 -9.454 1.00 . A A . 33 ASP N 1 1
15 17570 1 1 33 ASP O O 22.278 8.501 -9.049 1.00 . A A . 33 ASP O 1 1
15 17571 1 1 33 ASP OD1 O 25.710 5.362 -8.263 1.00 . A A . 33 ASP OD1 1 1
15 17572 1 1 33 ASP OD2 O 25.702 7.438 -8.934 1.00 . A A . 33 ASP OD2 1 1
15 17573 1 1 34 TYR C C 23.137 9.383 -5.161 1.00 . A A . 34 TYR C 1 1
15 17574 1 1 34 TYR CA C 22.217 9.049 -6.334 1.00 . A A . 34 TYR CA 1 1
15 17575 1 1 34 TYR CB C 20.759 8.966 -5.862 1.00 . A A . 34 TYR CB 1 1
15 17576 1 1 34 TYR CD1 C 19.739 11.128 -6.653 1.00 . A A . 34 TYR CD1 1 1
15 17577 1 1 34 TYR CD2 C 19.869 10.744 -4.304 1.00 . A A . 34 TYR CD2 1 1
15 17578 1 1 34 TYR CE1 C 19.124 12.345 -6.425 1.00 . A A . 34 TYR CE1 1 1
15 17579 1 1 34 TYR CE2 C 19.266 11.959 -4.072 1.00 . A A . 34 TYR CE2 1 1
15 17580 1 1 34 TYR CG C 20.115 10.309 -5.602 1.00 . A A . 34 TYR CG 1 1
15 17581 1 1 34 TYR CZ C 18.889 12.759 -5.133 1.00 . A A . 34 TYR CZ 1 1
15 17582 1 1 34 TYR H H 22.954 7.068 -6.367 1.00 . A A . 34 TYR H 1 1
15 17583 1 1 34 TYR HA H 22.315 9.831 -7.081 1.00 . A A . 34 TYR HA 1 1
15 17584 1 1 34 TYR HB2 H 20.174 8.469 -6.621 1.00 . A A . 34 TYR HB2 1 1
15 17585 1 1 34 TYR HB3 H 20.734 8.393 -4.933 1.00 . A A . 34 TYR HB3 1 1
15 17586 1 1 34 TYR HD1 H 19.917 10.809 -7.657 1.00 . A A . 34 TYR HD1 1 1
15 17587 1 1 34 TYR HD2 H 20.169 10.118 -3.485 1.00 . A A . 34 TYR HD2 1 1
15 17588 1 1 34 TYR HE1 H 18.827 12.977 -7.259 1.00 . A A . 34 TYR HE1 1 1
15 17589 1 1 34 TYR HE2 H 19.073 12.281 -3.056 1.00 . A A . 34 TYR HE2 1 1
15 17590 1 1 34 TYR HH H 18.821 14.473 -4.251 1.00 . A A . 34 TYR HH 1 1
15 17591 1 1 34 TYR N N 22.592 7.776 -6.936 1.00 . A A . 34 TYR N 1 1
15 17592 1 1 34 TYR O O 22.942 8.888 -4.056 1.00 . A A . 34 TYR O 1 1
15 17593 1 1 34 TYR OH O 18.281 13.969 -4.902 1.00 . A A . 34 TYR OH 1 1
15 17594 1 1 35 GLU C C 25.864 9.376 -3.848 1.00 . A A . 35 GLU C 1 1
15 17595 1 1 35 GLU CA C 25.148 10.590 -4.428 1.00 . A A . 35 GLU CA 1 1
15 17596 1 1 35 GLU CB C 24.534 11.426 -3.304 1.00 . A A . 35 GLU CB 1 1
15 17597 1 1 35 GLU CD C 23.704 13.674 -2.539 1.00 . A A . 35 GLU CD 1 1
15 17598 1 1 35 GLU CG C 24.137 12.828 -3.720 1.00 . A A . 35 GLU CG 1 1
15 17599 1 1 35 GLU H H 24.247 10.567 -6.340 1.00 . A A . 35 GLU H 1 1
15 17600 1 1 35 GLU HA H 25.879 11.198 -4.948 1.00 . A A . 35 GLU HA 1 1
15 17601 1 1 35 GLU HB2 H 23.654 10.922 -2.924 1.00 . A A . 35 GLU HB2 1 1
15 17602 1 1 35 GLU HB3 H 25.252 11.511 -2.504 1.00 . A A . 35 GLU HB3 1 1
15 17603 1 1 35 GLU HG2 H 24.985 13.315 -4.208 1.00 . A A . 35 GLU HG2 1 1
15 17604 1 1 35 GLU HG3 H 23.317 12.773 -4.423 1.00 . A A . 35 GLU HG3 1 1
15 17605 1 1 35 GLU N N 24.155 10.211 -5.430 1.00 . A A . 35 GLU N 1 1
15 17606 1 1 35 GLU O O 26.583 8.662 -4.549 1.00 . A A . 35 GLU O 1 1
15 17607 1 1 35 GLU OE1 O 24.567 14.037 -1.713 1.00 . A A . 35 GLU OE1 1 1
15 17608 1 1 35 GLU OE2 O 22.501 13.948 -2.406 1.00 . A A . 35 GLU OE2 1 1
15 17609 1 1 36 GLU C C 25.785 6.723 -2.207 1.00 . A A . 36 GLU C 1 1
15 17610 1 1 36 GLU CA C 26.356 8.091 -1.850 1.00 . A A . 36 GLU CA 1 1
15 17611 1 1 36 GLU CB C 26.249 8.339 -0.351 1.00 . A A . 36 GLU CB 1 1
15 17612 1 1 36 GLU CD C 27.689 10.433 -0.452 1.00 . A A . 36 GLU CD 1 1
15 17613 1 1 36 GLU CG C 26.400 9.793 0.043 1.00 . A A . 36 GLU CG 1 1
15 17614 1 1 36 GLU H H 25.042 9.710 -2.071 1.00 . A A . 36 GLU H 1 1
15 17615 1 1 36 GLU HA H 27.388 8.124 -2.142 1.00 . A A . 36 GLU HA 1 1
15 17616 1 1 36 GLU HB2 H 25.289 7.982 -0.023 1.00 . A A . 36 GLU HB2 1 1
15 17617 1 1 36 GLU HB3 H 27.036 7.765 0.134 1.00 . A A . 36 GLU HB3 1 1
15 17618 1 1 36 GLU HG2 H 25.570 10.356 -0.364 1.00 . A A . 36 GLU HG2 1 1
15 17619 1 1 36 GLU HG3 H 26.385 9.868 1.124 1.00 . A A . 36 GLU HG3 1 1
15 17620 1 1 36 GLU N N 25.655 9.139 -2.565 1.00 . A A . 36 GLU N 1 1
15 17621 1 1 36 GLU O O 26.453 5.713 -2.070 1.00 . A A . 36 GLU O 1 1
15 17622 1 1 36 GLU OE1 O 28.725 10.307 0.227 1.00 . A A . 36 GLU OE1 1 1
15 17623 1 1 36 GLU OE2 O 27.663 11.077 -1.526 1.00 . A A . 36 GLU OE2 1 1
15 17624 1 1 37 ILE C C 23.965 5.154 -4.467 1.00 . A A . 37 ILE C 1 1
15 17625 1 1 37 ILE CA C 23.841 5.490 -2.977 1.00 . A A . 37 ILE CA 1 1
15 17626 1 1 37 ILE CB C 22.350 5.574 -2.581 1.00 . A A . 37 ILE CB 1 1
15 17627 1 1 37 ILE CD1 C 22.954 5.211 -0.133 1.00 . A A . 37 ILE CD1 1 1
15 17628 1 1 37 ILE CG1 C 22.209 6.055 -1.142 1.00 . A A . 37 ILE CG1 1 1
15 17629 1 1 37 ILE CG2 C 21.637 4.239 -2.762 1.00 . A A . 37 ILE CG2 1 1
15 17630 1 1 37 ILE H H 24.068 7.570 -2.800 1.00 . A A . 37 ILE H 1 1
15 17631 1 1 37 ILE HA H 24.293 4.686 -2.413 1.00 . A A . 37 ILE HA 1 1
15 17632 1 1 37 ILE HB H 21.863 6.293 -3.233 1.00 . A A . 37 ILE HB 1 1
15 17633 1 1 37 ILE HD11 H 22.568 4.203 -0.142 1.00 . A A . 37 ILE HD11 1 1
15 17634 1 1 37 ILE HD12 H 22.834 5.624 0.849 1.00 . A A . 37 ILE HD12 1 1
15 17635 1 1 37 ILE HD13 H 24.007 5.197 -0.386 1.00 . A A . 37 ILE HD13 1 1
15 17636 1 1 37 ILE HG12 H 22.589 7.070 -1.061 1.00 . A A . 37 ILE HG12 1 1
15 17637 1 1 37 ILE HG13 H 21.166 6.052 -0.863 1.00 . A A . 37 ILE HG13 1 1
15 17638 1 1 37 ILE HG21 H 20.610 4.329 -2.453 1.00 . A A . 37 ILE HG21 1 1
15 17639 1 1 37 ILE HG22 H 22.137 3.488 -2.156 1.00 . A A . 37 ILE HG22 1 1
15 17640 1 1 37 ILE HG23 H 21.680 3.948 -3.805 1.00 . A A . 37 ILE HG23 1 1
15 17641 1 1 37 ILE N N 24.535 6.722 -2.667 1.00 . A A . 37 ILE N 1 1
15 17642 1 1 37 ILE O O 24.042 6.067 -5.292 1.00 . A A . 37 ILE O 1 1
15 17643 1 1 38 SER C C 23.011 2.538 -6.572 1.00 . A A . 38 SER C 1 1
15 17644 1 1 38 SER CA C 24.176 3.441 -6.166 1.00 . A A . 38 SER CA 1 1
15 17645 1 1 38 SER CB C 25.521 2.718 -6.298 1.00 . A A . 38 SER CB 1 1
15 17646 1 1 38 SER H H 23.912 3.202 -4.096 1.00 . A A . 38 SER H 1 1
15 17647 1 1 38 SER HA H 24.188 4.319 -6.790 1.00 . A A . 38 SER HA 1 1
15 17648 1 1 38 SER HB2 H 25.562 2.189 -7.255 1.00 . A A . 38 SER HB2 1 1
15 17649 1 1 38 SER HB3 H 26.325 3.433 -6.257 1.00 . A A . 38 SER HB3 1 1
15 17650 1 1 38 SER HG H 25.782 0.889 -5.625 1.00 . A A . 38 SER HG 1 1
15 17651 1 1 38 SER N N 24.006 3.879 -4.799 1.00 . A A . 38 SER N 1 1
15 17652 1 1 38 SER O O 22.248 2.059 -5.724 1.00 . A A . 38 SER O 1 1
15 17653 1 1 38 SER OG O 25.683 1.777 -5.256 1.00 . A A . 38 SER OG 1 1
15 17654 1 1 39 ALA C C 22.143 0.000 -8.016 1.00 . A A . 39 ALA C 1 1
15 17655 1 1 39 ALA CA C 21.857 1.443 -8.392 1.00 . A A . 39 ALA CA 1 1
15 17656 1 1 39 ALA CB C 21.740 1.604 -9.904 1.00 . A A . 39 ALA CB 1 1
15 17657 1 1 39 ALA H H 23.475 2.763 -8.502 1.00 . A A . 39 ALA H 1 1
15 17658 1 1 39 ALA HA H 20.922 1.740 -7.951 1.00 . A A . 39 ALA HA 1 1
15 17659 1 1 39 ALA HB1 H 20.967 0.955 -10.273 1.00 . A A . 39 ALA HB1 1 1
15 17660 1 1 39 ALA HB2 H 22.682 1.358 -10.356 1.00 . A A . 39 ALA HB2 1 1
15 17661 1 1 39 ALA HB3 H 21.493 2.630 -10.127 1.00 . A A . 39 ALA HB3 1 1
15 17662 1 1 39 ALA N N 22.873 2.318 -7.880 1.00 . A A . 39 ALA N 1 1
15 17663 1 1 39 ALA O O 23.282 -0.457 -8.155 1.00 . A A . 39 ALA O 1 1
15 17664 1 1 40 GLY C C 21.442 -2.166 -5.595 1.00 . A A . 40 GLY C 1 1
15 17665 1 1 40 GLY CA C 21.327 -2.071 -7.092 1.00 . A A . 40 GLY CA 1 1
15 17666 1 1 40 GLY H H 20.238 -0.275 -7.442 1.00 . A A . 40 GLY H 1 1
15 17667 1 1 40 GLY HA2 H 20.472 -2.657 -7.431 1.00 . A A . 40 GLY HA2 1 1
15 17668 1 1 40 GLY HA3 H 22.233 -2.462 -7.556 1.00 . A A . 40 GLY HA3 1 1
15 17669 1 1 40 GLY N N 21.131 -0.705 -7.525 1.00 . A A . 40 GLY N 1 1
15 17670 1 1 40 GLY O O 21.356 -3.259 -5.012 1.00 . A A . 40 GLY O 1 1
15 17671 1 1 41 ASP C C 20.388 -1.359 -2.933 1.00 . A A . 41 ASP C 1 1
15 17672 1 1 41 ASP CA C 21.722 -0.945 -3.512 1.00 . A A . 41 ASP CA 1 1
15 17673 1 1 41 ASP CB C 22.085 0.473 -3.063 1.00 . A A . 41 ASP CB 1 1
15 17674 1 1 41 ASP CG C 22.717 0.531 -1.692 1.00 . A A . 41 ASP CG 1 1
15 17675 1 1 41 ASP H H 21.806 -0.205 -5.488 1.00 . A A . 41 ASP H 1 1
15 17676 1 1 41 ASP HA H 22.484 -1.622 -3.182 1.00 . A A . 41 ASP HA 1 1
15 17677 1 1 41 ASP HB2 H 22.769 0.905 -3.783 1.00 . A A . 41 ASP HB2 1 1
15 17678 1 1 41 ASP HB3 H 21.181 1.075 -3.049 1.00 . A A . 41 ASP HB3 1 1
15 17679 1 1 41 ASP N N 21.662 -1.020 -4.959 1.00 . A A . 41 ASP N 1 1
15 17680 1 1 41 ASP O O 19.339 -1.123 -3.538 1.00 . A A . 41 ASP O 1 1
15 17681 1 1 41 ASP OD1 O 22.208 -0.147 -0.770 1.00 . A A . 41 ASP OD1 1 1
15 17682 1 1 41 ASP OD2 O 23.742 1.216 -1.522 1.00 . A A . 41 ASP OD2 1 1
15 17683 1 1 42 GLU C C 19.129 -1.954 0.271 1.00 . A A . 42 GLU C 1 1
15 17684 1 1 42 GLU CA C 19.190 -2.476 -1.145 1.00 . A A . 42 GLU CA 1 1
15 17685 1 1 42 GLU CB C 19.122 -4.001 -1.139 1.00 . A A . 42 GLU CB 1 1
15 17686 1 1 42 GLU CD C 19.216 -6.116 -2.492 1.00 . A A . 42 GLU CD 1 1
15 17687 1 1 42 GLU CG C 19.197 -4.605 -2.531 1.00 . A A . 42 GLU CG 1 1
15 17688 1 1 42 GLU H H 21.261 -2.164 -1.320 1.00 . A A . 42 GLU H 1 1
15 17689 1 1 42 GLU HA H 18.341 -2.085 -1.703 1.00 . A A . 42 GLU HA 1 1
15 17690 1 1 42 GLU HB2 H 19.958 -4.376 -0.561 1.00 . A A . 42 GLU HB2 1 1
15 17691 1 1 42 GLU HB3 H 18.202 -4.319 -0.674 1.00 . A A . 42 GLU HB3 1 1
15 17692 1 1 42 GLU HG2 H 18.339 -4.284 -3.092 1.00 . A A . 42 GLU HG2 1 1
15 17693 1 1 42 GLU HG3 H 20.104 -4.255 -3.001 1.00 . A A . 42 GLU HG3 1 1
15 17694 1 1 42 GLU N N 20.409 -2.012 -1.782 1.00 . A A . 42 GLU N 1 1
15 17695 1 1 42 GLU O O 20.163 -1.819 0.934 1.00 . A A . 42 GLU O 1 1
15 17696 1 1 42 GLU OE1 O 20.288 -6.685 -2.176 1.00 . A A . 42 GLU OE1 1 1
15 17697 1 1 42 GLU OE2 O 18.172 -6.735 -2.772 1.00 . A A . 42 GLU OE2 1 1
15 17698 1 1 43 GLY C C 16.436 -1.437 2.680 1.00 . A A . 43 GLY C 1 1
15 17699 1 1 43 GLY CA C 17.784 -1.109 2.068 1.00 . A A . 43 GLY CA 1 1
15 17700 1 1 43 GLY H H 17.128 -1.891 0.221 1.00 . A A . 43 GLY H 1 1
15 17701 1 1 43 GLY HA2 H 18.563 -1.506 2.701 1.00 . A A . 43 GLY HA2 1 1
15 17702 1 1 43 GLY HA3 H 17.893 -0.032 2.000 1.00 . A A . 43 GLY HA3 1 1
15 17703 1 1 43 GLY N N 17.935 -1.672 0.740 1.00 . A A . 43 GLY N 1 1
15 17704 1 1 43 GLY O O 15.630 -2.146 2.083 1.00 . A A . 43 GLY O 1 1
15 17705 1 1 44 GLU C C 14.248 0.172 4.766 1.00 . A A . 44 GLU C 1 1
15 17706 1 1 44 GLU CA C 14.971 -1.151 4.573 1.00 . A A . 44 GLU CA 1 1
15 17707 1 1 44 GLU CB C 15.265 -1.773 5.929 1.00 . A A . 44 GLU CB 1 1
15 17708 1 1 44 GLU CD C 14.364 -2.567 8.130 1.00 . A A . 44 GLU CD 1 1
15 17709 1 1 44 GLU CG C 14.030 -2.131 6.719 1.00 . A A . 44 GLU CG 1 1
15 17710 1 1 44 GLU H H 16.904 -0.359 4.273 1.00 . A A . 44 GLU H 1 1
15 17711 1 1 44 GLU HA H 14.354 -1.827 3.979 1.00 . A A . 44 GLU HA 1 1
15 17712 1 1 44 GLU HB2 H 15.842 -2.681 5.783 1.00 . A A . 44 GLU HB2 1 1
15 17713 1 1 44 GLU HB3 H 15.857 -1.087 6.522 1.00 . A A . 44 GLU HB3 1 1
15 17714 1 1 44 GLU HG2 H 13.397 -1.265 6.764 1.00 . A A . 44 GLU HG2 1 1
15 17715 1 1 44 GLU HG3 H 13.516 -2.935 6.215 1.00 . A A . 44 GLU HG3 1 1
15 17716 1 1 44 GLU N N 16.224 -0.926 3.855 1.00 . A A . 44 GLU N 1 1
15 17717 1 1 44 GLU O O 14.875 1.190 5.066 1.00 . A A . 44 GLU O 1 1
15 17718 1 1 44 GLU OE1 O 14.584 -3.775 8.344 1.00 . A A . 44 GLU OE1 1 1
15 17719 1 1 44 GLU OE2 O 14.410 -1.703 9.027 1.00 . A A . 44 GLU OE2 1 1
15 17720 1 1 45 PHE C C 11.696 1.487 6.212 1.00 . A A . 45 PHE C 1 1
15 17721 1 1 45 PHE CA C 12.156 1.376 4.774 1.00 . A A . 45 PHE CA 1 1
15 17722 1 1 45 PHE CB C 10.950 1.370 3.840 1.00 . A A . 45 PHE CB 1 1
15 17723 1 1 45 PHE CD1 C 10.320 3.805 3.794 1.00 . A A . 45 PHE CD1 1 1
15 17724 1 1 45 PHE CD2 C 8.748 2.256 4.683 1.00 . A A . 45 PHE CD2 1 1
15 17725 1 1 45 PHE CE1 C 9.435 4.832 4.057 1.00 . A A . 45 PHE CE1 1 1
15 17726 1 1 45 PHE CE2 C 7.864 3.284 4.947 1.00 . A A . 45 PHE CE2 1 1
15 17727 1 1 45 PHE CG C 9.988 2.498 4.105 1.00 . A A . 45 PHE CG 1 1
15 17728 1 1 45 PHE CZ C 8.212 4.576 4.632 1.00 . A A . 45 PHE CZ 1 1
15 17729 1 1 45 PHE H H 12.462 -0.702 4.508 1.00 . A A . 45 PHE H 1 1
15 17730 1 1 45 PHE HA H 12.780 2.206 4.543 1.00 . A A . 45 PHE HA 1 1
15 17731 1 1 45 PHE HB2 H 11.290 1.446 2.829 1.00 . A A . 45 PHE HB2 1 1
15 17732 1 1 45 PHE HB3 H 10.420 0.445 3.963 1.00 . A A . 45 PHE HB3 1 1
15 17733 1 1 45 PHE HD1 H 11.284 4.021 3.346 1.00 . A A . 45 PHE HD1 1 1
15 17734 1 1 45 PHE HD2 H 8.477 1.239 4.947 1.00 . A A . 45 PHE HD2 1 1
15 17735 1 1 45 PHE HE1 H 9.708 5.850 3.811 1.00 . A A . 45 PHE HE1 1 1
15 17736 1 1 45 PHE HE2 H 6.905 3.070 5.401 1.00 . A A . 45 PHE HE2 1 1
15 17737 1 1 45 PHE HZ H 7.521 5.383 4.848 1.00 . A A . 45 PHE HZ 1 1
15 17738 1 1 45 PHE N N 12.930 0.159 4.633 1.00 . A A . 45 PHE N 1 1
15 17739 1 1 45 PHE O O 11.079 0.572 6.755 1.00 . A A . 45 PHE O 1 1
15 17740 1 1 46 ARG C C 10.687 3.896 8.537 1.00 . A A . 46 ARG C 1 1
15 17741 1 1 46 ARG CA C 11.672 2.757 8.274 1.00 . A A . 46 ARG CA 1 1
15 17742 1 1 46 ARG CB C 12.943 2.911 9.119 1.00 . A A . 46 ARG CB 1 1
15 17743 1 1 46 ARG CD C 14.994 1.719 10.004 1.00 . A A . 46 ARG CD 1 1
15 17744 1 1 46 ARG CG C 13.745 1.619 9.148 1.00 . A A . 46 ARG CG 1 1
15 17745 1 1 46 ARG CZ C 16.912 0.226 10.591 1.00 . A A . 46 ARG CZ 1 1
15 17746 1 1 46 ARG H H 12.488 3.325 6.397 1.00 . A A . 46 ARG H 1 1
15 17747 1 1 46 ARG HA H 11.190 1.843 8.580 1.00 . A A . 46 ARG HA 1 1
15 17748 1 1 46 ARG HB2 H 13.567 3.701 8.713 1.00 . A A . 46 ARG HB2 1 1
15 17749 1 1 46 ARG HB3 H 12.674 3.160 10.141 1.00 . A A . 46 ARG HB3 1 1
15 17750 1 1 46 ARG HD2 H 15.665 2.452 9.590 1.00 . A A . 46 ARG HD2 1 1
15 17751 1 1 46 ARG HD3 H 14.714 1.999 11.010 1.00 . A A . 46 ARG HD3 1 1
15 17752 1 1 46 ARG HE H 15.210 -0.363 9.682 1.00 . A A . 46 ARG HE 1 1
15 17753 1 1 46 ARG HG2 H 13.120 0.828 9.537 1.00 . A A . 46 ARG HG2 1 1
15 17754 1 1 46 ARG HG3 H 14.043 1.371 8.137 1.00 . A A . 46 ARG HG3 1 1
15 17755 1 1 46 ARG HH11 H 17.160 2.149 11.228 1.00 . A A . 46 ARG HH11 1 1
15 17756 1 1 46 ARG HH12 H 18.484 1.072 11.550 1.00 . A A . 46 ARG HH12 1 1
15 17757 1 1 46 ARG HH21 H 16.951 -1.753 10.158 1.00 . A A . 46 ARG HH21 1 1
15 17758 1 1 46 ARG HH22 H 18.369 -1.120 10.944 1.00 . A A . 46 ARG HH22 1 1
15 17759 1 1 46 ARG N N 12.015 2.604 6.864 1.00 . A A . 46 ARG N 1 1
15 17760 1 1 46 ARG NE N 15.694 0.425 10.065 1.00 . A A . 46 ARG NE 1 1
15 17761 1 1 46 ARG NH1 N 17.560 1.230 11.169 1.00 . A A . 46 ARG NH1 1 1
15 17762 1 1 46 ARG NH2 N 17.457 -0.976 10.571 1.00 . A A . 46 ARG NH2 1 1
15 17763 1 1 46 ARG O O 9.744 3.723 9.306 1.00 . A A . 46 ARG O 1 1
15 17764 1 1 47 GLN C C 9.770 7.015 6.911 1.00 . A A . 47 GLN C 1 1
15 17765 1 1 47 GLN CA C 10.000 6.180 8.156 1.00 . A A . 47 GLN CA 1 1
15 17766 1 1 47 GLN CB C 10.574 7.059 9.272 1.00 . A A . 47 GLN CB 1 1
15 17767 1 1 47 GLN CD C 10.242 9.063 10.800 1.00 . A A . 47 GLN CD 1 1
15 17768 1 1 47 GLN CG C 9.728 8.288 9.598 1.00 . A A . 47 GLN CG 1 1
15 17769 1 1 47 GLN H H 11.634 5.138 7.288 1.00 . A A . 47 GLN H 1 1
15 17770 1 1 47 GLN HA H 9.049 5.789 8.499 1.00 . A A . 47 GLN HA 1 1
15 17771 1 1 47 GLN HB2 H 10.661 6.474 10.178 1.00 . A A . 47 GLN HB2 1 1
15 17772 1 1 47 GLN HB3 H 11.553 7.396 8.975 1.00 . A A . 47 GLN HB3 1 1
15 17773 1 1 47 GLN HE21 H 12.069 8.445 10.418 1.00 . A A . 47 GLN HE21 1 1
15 17774 1 1 47 GLN HE22 H 11.900 9.456 11.811 1.00 . A A . 47 GLN HE22 1 1
15 17775 1 1 47 GLN HG2 H 9.733 8.938 8.744 1.00 . A A . 47 GLN HG2 1 1
15 17776 1 1 47 GLN HG3 H 8.715 7.969 9.790 1.00 . A A . 47 GLN HG3 1 1
15 17777 1 1 47 GLN N N 10.894 5.033 7.900 1.00 . A A . 47 GLN N 1 1
15 17778 1 1 47 GLN NE2 N 11.533 8.988 11.034 1.00 . A A . 47 GLN NE2 1 1
15 17779 1 1 47 GLN O O 10.655 7.147 6.049 1.00 . A A . 47 GLN O 1 1
15 17780 1 1 47 GLN OE1 O 9.476 9.725 11.512 1.00 . A A . 47 GLN OE1 1 1
15 17781 1 1 48 SER C C 7.649 9.816 6.372 1.00 . A A . 48 SER C 1 1
15 17782 1 1 48 SER CA C 8.247 8.553 5.766 1.00 . A A . 48 SER CA 1 1
15 17783 1 1 48 SER CB C 7.275 7.922 4.769 1.00 . A A . 48 SER CB 1 1
15 17784 1 1 48 SER H H 7.899 7.401 7.500 1.00 . A A . 48 SER H 1 1
15 17785 1 1 48 SER HA H 9.157 8.819 5.253 1.00 . A A . 48 SER HA 1 1
15 17786 1 1 48 SER HB2 H 6.929 8.670 4.084 1.00 . A A . 48 SER HB2 1 1
15 17787 1 1 48 SER HB3 H 7.790 7.151 4.200 1.00 . A A . 48 SER HB3 1 1
15 17788 1 1 48 SER HG H 5.788 6.651 4.847 1.00 . A A . 48 SER HG 1 1
15 17789 1 1 48 SER N N 8.584 7.614 6.827 1.00 . A A . 48 SER N 1 1
15 17790 1 1 48 SER O O 6.987 9.742 7.404 1.00 . A A . 48 SER O 1 1
15 17791 1 1 48 SER OG O 6.152 7.341 5.425 1.00 . A A . 48 SER OG 1 1
15 17792 1 1 49 ASN C C 6.235 12.786 5.508 1.00 . A A . 49 ASN C 1 1
15 17793 1 1 49 ASN CA C 7.404 12.229 6.305 1.00 . A A . 49 ASN CA 1 1
15 17794 1 1 49 ASN CB C 8.530 13.273 6.322 1.00 . A A . 49 ASN CB 1 1
15 17795 1 1 49 ASN CG C 9.626 12.979 7.328 1.00 . A A . 49 ASN CG 1 1
15 17796 1 1 49 ASN H H 8.407 10.964 4.933 1.00 . A A . 49 ASN H 1 1
15 17797 1 1 49 ASN HA H 7.083 12.056 7.320 1.00 . A A . 49 ASN HA 1 1
15 17798 1 1 49 ASN HB2 H 8.982 13.305 5.336 1.00 . A A . 49 ASN HB2 1 1
15 17799 1 1 49 ASN HB3 H 8.102 14.238 6.552 1.00 . A A . 49 ASN HB3 1 1
15 17800 1 1 49 ASN HD21 H 8.323 12.211 8.614 1.00 . A A . 49 ASN HD21 1 1
15 17801 1 1 49 ASN HD22 H 9.982 12.210 9.126 1.00 . A A . 49 ASN HD22 1 1
15 17802 1 1 49 ASN N N 7.890 10.958 5.761 1.00 . A A . 49 ASN N 1 1
15 17803 1 1 49 ASN ND2 N 9.272 12.410 8.469 1.00 . A A . 49 ASN ND2 1 1
15 17804 1 1 49 ASN O O 6.419 13.284 4.406 1.00 . A A . 49 ASN O 1 1
15 17805 1 1 49 ASN OD1 O 10.790 13.284 7.078 1.00 . A A . 49 ASN OD1 1 1
15 17806 1 1 50 ASN C C 3.320 12.825 4.230 1.00 . A A . 50 ASN C 1 1
15 17807 1 1 50 ASN CA C 3.812 13.358 5.566 1.00 . A A . 50 ASN CA 1 1
15 17808 1 1 50 ASN CB C 4.029 14.864 5.458 1.00 . A A . 50 ASN CB 1 1
15 17809 1 1 50 ASN CG C 4.415 15.524 6.765 1.00 . A A . 50 ASN CG 1 1
15 17810 1 1 50 ASN H H 4.941 12.117 6.879 1.00 . A A . 50 ASN H 1 1
15 17811 1 1 50 ASN HA H 3.040 13.186 6.296 1.00 . A A . 50 ASN HA 1 1
15 17812 1 1 50 ASN HB2 H 4.835 15.055 4.757 1.00 . A A . 50 ASN HB2 1 1
15 17813 1 1 50 ASN HB3 H 3.122 15.346 5.101 1.00 . A A . 50 ASN HB3 1 1
15 17814 1 1 50 ASN HD21 H 2.507 15.803 7.220 1.00 . A A . 50 ASN HD21 1 1
15 17815 1 1 50 ASN HD22 H 3.658 16.373 8.392 1.00 . A A . 50 ASN HD22 1 1
15 17816 1 1 50 ASN N N 5.028 12.679 6.081 1.00 . A A . 50 ASN N 1 1
15 17817 1 1 50 ASN ND2 N 3.429 15.925 7.539 1.00 . A A . 50 ASN ND2 1 1
15 17818 1 1 50 ASN O O 2.144 12.492 4.081 1.00 . A A . 50 ASN O 1 1
15 17819 1 1 50 ASN OD1 O 5.597 15.624 7.100 1.00 . A A . 50 ASN OD1 1 1
15 17820 1 1 51 GLY C C 4.671 13.333 0.953 1.00 . A A . 51 GLY C 1 1
15 17821 1 1 51 GLY CA C 3.842 12.482 1.904 1.00 . A A . 51 GLY CA 1 1
15 17822 1 1 51 GLY H H 5.150 12.845 3.531 1.00 . A A . 51 GLY H 1 1
15 17823 1 1 51 GLY HA2 H 4.024 11.440 1.690 1.00 . A A . 51 GLY HA2 1 1
15 17824 1 1 51 GLY HA3 H 2.796 12.706 1.759 1.00 . A A . 51 GLY HA3 1 1
15 17825 1 1 51 GLY N N 4.211 12.753 3.280 1.00 . A A . 51 GLY N 1 1
15 17826 1 1 51 GLY O O 4.148 13.914 -0.012 1.00 . A A . 51 GLY O 1 1
15 17827 1 1 52 VAL C C 7.921 13.457 -0.230 1.00 . A A . 52 VAL C 1 1
15 17828 1 1 52 VAL CA C 6.876 14.270 0.523 1.00 . A A . 52 VAL CA 1 1
15 17829 1 1 52 VAL CB C 7.583 15.267 1.476 1.00 . A A . 52 VAL CB 1 1
15 17830 1 1 52 VAL CG1 C 6.587 16.208 2.138 1.00 . A A . 52 VAL CG1 1 1
15 17831 1 1 52 VAL CG2 C 8.400 14.531 2.517 1.00 . A A . 52 VAL CG2 1 1
15 17832 1 1 52 VAL H H 6.314 12.796 1.944 1.00 . A A . 52 VAL H 1 1
15 17833 1 1 52 VAL HA H 6.298 14.833 -0.192 1.00 . A A . 52 VAL HA 1 1
15 17834 1 1 52 VAL HB H 8.268 15.864 0.883 1.00 . A A . 52 VAL HB 1 1
15 17835 1 1 52 VAL HG11 H 6.100 16.807 1.383 1.00 . A A . 52 VAL HG11 1 1
15 17836 1 1 52 VAL HG12 H 7.106 16.858 2.824 1.00 . A A . 52 VAL HG12 1 1
15 17837 1 1 52 VAL HG13 H 5.845 15.626 2.670 1.00 . A A . 52 VAL HG13 1 1
15 17838 1 1 52 VAL HG21 H 9.161 13.940 2.039 1.00 . A A . 52 VAL HG21 1 1
15 17839 1 1 52 VAL HG22 H 7.742 13.874 3.074 1.00 . A A . 52 VAL HG22 1 1
15 17840 1 1 52 VAL HG23 H 8.863 15.239 3.194 1.00 . A A . 52 VAL HG23 1 1
15 17841 1 1 52 VAL N N 5.968 13.399 1.239 1.00 . A A . 52 VAL N 1 1
15 17842 1 1 52 VAL O O 8.072 12.268 0.051 1.00 . A A . 52 VAL O 1 1
15 17843 1 1 53 PRO C C 10.728 12.682 -1.197 1.00 . A A . 53 PRO C 1 1
15 17844 1 1 53 PRO CA C 9.647 13.394 -2.012 1.00 . A A . 53 PRO CA 1 1
15 17845 1 1 53 PRO CB C 10.273 14.493 -2.855 1.00 . A A . 53 PRO CB 1 1
15 17846 1 1 53 PRO CD C 8.440 15.463 -1.608 1.00 . A A . 53 PRO CD 1 1
15 17847 1 1 53 PRO CG C 9.287 15.617 -2.842 1.00 . A A . 53 PRO CG 1 1
15 17848 1 1 53 PRO HA H 9.190 12.678 -2.678 1.00 . A A . 53 PRO HA 1 1
15 17849 1 1 53 PRO HB2 H 11.216 14.793 -2.399 1.00 . A A . 53 PRO HB2 1 1
15 17850 1 1 53 PRO HB3 H 10.451 14.138 -3.852 1.00 . A A . 53 PRO HB3 1 1
15 17851 1 1 53 PRO HD2 H 8.801 16.135 -0.833 1.00 . A A . 53 PRO HD2 1 1
15 17852 1 1 53 PRO HD3 H 7.406 15.682 -1.825 1.00 . A A . 53 PRO HD3 1 1
15 17853 1 1 53 PRO HG2 H 9.807 16.552 -2.811 1.00 . A A . 53 PRO HG2 1 1
15 17854 1 1 53 PRO HG3 H 8.658 15.560 -3.716 1.00 . A A . 53 PRO HG3 1 1
15 17855 1 1 53 PRO N N 8.613 14.073 -1.203 1.00 . A A . 53 PRO N 1 1
15 17856 1 1 53 PRO O O 11.085 11.558 -1.548 1.00 . A A . 53 PRO O 1 1
15 17857 1 1 54 PRO C C 11.733 11.466 1.473 1.00 . A A . 54 PRO C 1 1
15 17858 1 1 54 PRO CA C 12.322 12.643 0.674 1.00 . A A . 54 PRO CA 1 1
15 17859 1 1 54 PRO CB C 12.831 13.742 1.613 1.00 . A A . 54 PRO CB 1 1
15 17860 1 1 54 PRO CD C 11.106 14.709 0.272 1.00 . A A . 54 PRO CD 1 1
15 17861 1 1 54 PRO CG C 11.753 14.765 1.619 1.00 . A A . 54 PRO CG 1 1
15 17862 1 1 54 PRO HA H 13.126 12.283 0.076 1.00 . A A . 54 PRO HA 1 1
15 17863 1 1 54 PRO HB2 H 12.998 13.323 2.592 1.00 . A A . 54 PRO HB2 1 1
15 17864 1 1 54 PRO HB3 H 13.753 14.143 1.227 1.00 . A A . 54 PRO HB3 1 1
15 17865 1 1 54 PRO HD2 H 10.049 14.945 0.347 1.00 . A A . 54 PRO HD2 1 1
15 17866 1 1 54 PRO HD3 H 11.598 15.402 -0.402 1.00 . A A . 54 PRO HD3 1 1
15 17867 1 1 54 PRO HG2 H 11.025 14.513 2.384 1.00 . A A . 54 PRO HG2 1 1
15 17868 1 1 54 PRO HG3 H 12.169 15.739 1.802 1.00 . A A . 54 PRO HG3 1 1
15 17869 1 1 54 PRO N N 11.323 13.315 -0.160 1.00 . A A . 54 PRO N 1 1
15 17870 1 1 54 PRO O O 10.652 11.558 2.071 1.00 . A A . 54 PRO O 1 1
15 17871 1 1 55 VAL C C 13.267 8.654 3.032 1.00 . A A . 55 VAL C 1 1
15 17872 1 1 55 VAL CA C 12.079 9.159 2.193 1.00 . A A . 55 VAL CA 1 1
15 17873 1 1 55 VAL CB C 11.607 8.048 1.226 1.00 . A A . 55 VAL CB 1 1
15 17874 1 1 55 VAL CG1 C 12.675 7.726 0.209 1.00 . A A . 55 VAL CG1 1 1
15 17875 1 1 55 VAL CG2 C 11.233 6.789 1.999 1.00 . A A . 55 VAL CG2 1 1
15 17876 1 1 55 VAL H H 13.297 10.354 0.951 1.00 . A A . 55 VAL H 1 1
15 17877 1 1 55 VAL HA H 11.262 9.416 2.847 1.00 . A A . 55 VAL HA 1 1
15 17878 1 1 55 VAL HB H 10.732 8.379 0.690 1.00 . A A . 55 VAL HB 1 1
15 17879 1 1 55 VAL HG11 H 12.894 8.613 -0.365 1.00 . A A . 55 VAL HG11 1 1
15 17880 1 1 55 VAL HG12 H 12.306 6.952 -0.468 1.00 . A A . 55 VAL HG12 1 1
15 17881 1 1 55 VAL HG13 H 13.568 7.384 0.691 1.00 . A A . 55 VAL HG13 1 1
15 17882 1 1 55 VAL HG21 H 12.095 6.418 2.521 1.00 . A A . 55 VAL HG21 1 1
15 17883 1 1 55 VAL HG22 H 10.883 6.036 1.303 1.00 . A A . 55 VAL HG22 1 1
15 17884 1 1 55 VAL HG23 H 10.453 7.013 2.702 1.00 . A A . 55 VAL HG23 1 1
15 17885 1 1 55 VAL N N 12.459 10.369 1.466 1.00 . A A . 55 VAL N 1 1
15 17886 1 1 55 VAL O O 14.402 8.714 2.568 1.00 . A A . 55 VAL O 1 1
15 17887 1 1 56 GLN C C 14.255 6.220 4.967 1.00 . A A . 56 GLN C 1 1
15 17888 1 1 56 GLN CA C 14.067 7.720 5.116 1.00 . A A . 56 GLN CA 1 1
15 17889 1 1 56 GLN CB C 13.754 8.069 6.573 1.00 . A A . 56 GLN CB 1 1
15 17890 1 1 56 GLN CD C 16.168 8.163 7.336 1.00 . A A . 56 GLN CD 1 1
15 17891 1 1 56 GLN CG C 14.797 7.536 7.549 1.00 . A A . 56 GLN CG 1 1
15 17892 1 1 56 GLN H H 12.073 8.110 4.534 1.00 . A A . 56 GLN H 1 1
15 17893 1 1 56 GLN HA H 14.982 8.215 4.836 1.00 . A A . 56 GLN HA 1 1
15 17894 1 1 56 GLN HB2 H 13.717 9.134 6.680 1.00 . A A . 56 GLN HB2 1 1
15 17895 1 1 56 GLN HB3 H 12.793 7.637 6.836 1.00 . A A . 56 GLN HB3 1 1
15 17896 1 1 56 GLN HE21 H 15.759 9.583 8.667 1.00 . A A . 56 GLN HE21 1 1
15 17897 1 1 56 GLN HE22 H 17.310 9.679 7.903 1.00 . A A . 56 GLN HE22 1 1
15 17898 1 1 56 GLN HG2 H 14.481 7.733 8.552 1.00 . A A . 56 GLN HG2 1 1
15 17899 1 1 56 GLN HG3 H 14.886 6.459 7.406 1.00 . A A . 56 GLN HG3 1 1
15 17900 1 1 56 GLN N N 13.003 8.193 4.238 1.00 . A A . 56 GLN N 1 1
15 17901 1 1 56 GLN NE2 N 16.442 9.246 8.038 1.00 . A A . 56 GLN NE2 1 1
15 17902 1 1 56 GLN O O 13.399 5.424 5.400 1.00 . A A . 56 GLN O 1 1
15 17903 1 1 56 GLN OE1 O 16.966 7.653 6.553 1.00 . A A . 56 GLN OE1 1 1
15 17904 1 1 57 VAL C C 16.996 4.052 4.691 1.00 . A A . 57 VAL C 1 1
15 17905 1 1 57 VAL CA C 15.644 4.425 4.098 1.00 . A A . 57 VAL CA 1 1
15 17906 1 1 57 VAL CB C 15.653 4.127 2.581 1.00 . A A . 57 VAL CB 1 1
15 17907 1 1 57 VAL CG1 C 15.963 2.656 2.320 1.00 . A A . 57 VAL CG1 1 1
15 17908 1 1 57 VAL CG2 C 14.319 4.519 1.933 1.00 . A A . 57 VAL CG2 1 1
15 17909 1 1 57 VAL H H 16.012 6.498 4.053 1.00 . A A . 57 VAL H 1 1
15 17910 1 1 57 VAL HA H 14.872 3.832 4.568 1.00 . A A . 57 VAL HA 1 1
15 17911 1 1 57 VAL HB H 16.435 4.724 2.132 1.00 . A A . 57 VAL HB 1 1
15 17912 1 1 57 VAL HG11 H 15.212 2.042 2.794 1.00 . A A . 57 VAL HG11 1 1
15 17913 1 1 57 VAL HG12 H 16.936 2.418 2.717 1.00 . A A . 57 VAL HG12 1 1
15 17914 1 1 57 VAL HG13 H 15.954 2.484 1.266 1.00 . A A . 57 VAL HG13 1 1
15 17915 1 1 57 VAL HG21 H 14.370 4.333 0.861 1.00 . A A . 57 VAL HG21 1 1
15 17916 1 1 57 VAL HG22 H 14.144 5.558 2.117 1.00 . A A . 57 VAL HG22 1 1
15 17917 1 1 57 VAL HG23 H 13.524 3.922 2.360 1.00 . A A . 57 VAL HG23 1 1
15 17918 1 1 57 VAL N N 15.360 5.833 4.359 1.00 . A A . 57 VAL N 1 1
15 17919 1 1 57 VAL O O 17.971 4.806 4.560 1.00 . A A . 57 VAL O 1 1
15 17920 1 1 58 PHE C C 18.951 1.519 4.842 1.00 . A A . 58 PHE C 1 1
15 17921 1 1 58 PHE CA C 18.278 2.396 5.894 1.00 . A A . 58 PHE CA 1 1
15 17922 1 1 58 PHE CB C 18.020 1.590 7.176 1.00 . A A . 58 PHE CB 1 1
15 17923 1 1 58 PHE CD1 C 20.199 1.729 8.424 1.00 . A A . 58 PHE CD1 1 1
15 17924 1 1 58 PHE CD2 C 19.457 -0.404 7.663 1.00 . A A . 58 PHE CD2 1 1
15 17925 1 1 58 PHE CE1 C 21.330 1.160 8.972 1.00 . A A . 58 PHE CE1 1 1
15 17926 1 1 58 PHE CE2 C 20.596 -0.987 8.209 1.00 . A A . 58 PHE CE2 1 1
15 17927 1 1 58 PHE CG C 19.246 0.957 7.762 1.00 . A A . 58 PHE CG 1 1
15 17928 1 1 58 PHE CZ C 21.528 -0.197 8.863 1.00 . A A . 58 PHE CZ 1 1
15 17929 1 1 58 PHE H H 16.206 2.390 5.486 1.00 . A A . 58 PHE H 1 1
15 17930 1 1 58 PHE HA H 18.928 3.238 6.122 1.00 . A A . 58 PHE HA 1 1
15 17931 1 1 58 PHE HB2 H 17.601 2.257 7.934 1.00 . A A . 58 PHE HB2 1 1
15 17932 1 1 58 PHE HB3 H 17.312 0.801 6.967 1.00 . A A . 58 PHE HB3 1 1
15 17933 1 1 58 PHE HD1 H 20.042 2.800 8.501 1.00 . A A . 58 PHE HD1 1 1
15 17934 1 1 58 PHE HD2 H 18.739 -1.022 7.153 1.00 . A A . 58 PHE HD2 1 1
15 17935 1 1 58 PHE HE1 H 22.057 1.777 9.476 1.00 . A A . 58 PHE HE1 1 1
15 17936 1 1 58 PHE HE2 H 20.755 -2.056 8.136 1.00 . A A . 58 PHE HE2 1 1
15 17937 1 1 58 PHE HZ H 22.409 -0.660 9.306 1.00 . A A . 58 PHE HZ 1 1
15 17938 1 1 58 PHE N N 17.032 2.917 5.364 1.00 . A A . 58 PHE N 1 1
15 17939 1 1 58 PHE O O 18.501 0.401 4.588 1.00 . A A . 58 PHE O 1 1
15 17940 1 1 59 TRP C C 21.669 0.354 3.677 1.00 . A A . 59 TRP C 1 1
15 17941 1 1 59 TRP CA C 20.642 1.345 3.134 1.00 . A A . 59 TRP CA 1 1
15 17942 1 1 59 TRP CB C 21.291 2.338 2.170 1.00 . A A . 59 TRP CB 1 1
15 17943 1 1 59 TRP CD1 C 19.966 4.475 1.646 1.00 . A A . 59 TRP CD1 1 1
15 17944 1 1 59 TRP CD2 C 19.444 2.715 0.369 1.00 . A A . 59 TRP CD2 1 1
15 17945 1 1 59 TRP CE2 C 18.655 3.800 -0.034 1.00 . A A . 59 TRP CE2 1 1
15 17946 1 1 59 TRP CE3 C 19.310 1.493 -0.299 1.00 . A A . 59 TRP CE3 1 1
15 17947 1 1 59 TRP CG C 20.288 3.164 1.438 1.00 . A A . 59 TRP CG 1 1
15 17948 1 1 59 TRP CH2 C 17.588 2.496 -1.679 1.00 . A A . 59 TRP CH2 1 1
15 17949 1 1 59 TRP CZ2 C 17.718 3.706 -1.055 1.00 . A A . 59 TRP CZ2 1 1
15 17950 1 1 59 TRP CZ3 C 18.386 1.396 -1.323 1.00 . A A . 59 TRP CZ3 1 1
15 17951 1 1 59 TRP H H 20.321 2.922 4.514 1.00 . A A . 59 TRP H 1 1
15 17952 1 1 59 TRP HA H 19.888 0.789 2.598 1.00 . A A . 59 TRP HA 1 1
15 17953 1 1 59 TRP HB2 H 21.932 3.013 2.723 1.00 . A A . 59 TRP HB2 1 1
15 17954 1 1 59 TRP HB3 H 21.879 1.786 1.444 1.00 . A A . 59 TRP HB3 1 1
15 17955 1 1 59 TRP HD1 H 20.423 5.102 2.394 1.00 . A A . 59 TRP HD1 1 1
15 17956 1 1 59 TRP HE1 H 18.578 5.756 0.710 1.00 . A A . 59 TRP HE1 1 1
15 17957 1 1 59 TRP HE3 H 19.913 0.629 -0.026 1.00 . A A . 59 TRP HE3 1 1
15 17958 1 1 59 TRP HH2 H 16.878 2.375 -2.473 1.00 . A A . 59 TRP HH2 1 1
15 17959 1 1 59 TRP HZ2 H 17.113 4.548 -1.348 1.00 . A A . 59 TRP HZ2 1 1
15 17960 1 1 59 TRP HZ3 H 18.248 0.454 -1.840 1.00 . A A . 59 TRP HZ3 1 1
15 17961 1 1 59 TRP N N 19.974 2.050 4.217 1.00 . A A . 59 TRP N 1 1
15 17962 1 1 59 TRP NE1 N 18.989 4.865 0.763 1.00 . A A . 59 TRP NE1 1 1
15 17963 1 1 59 TRP O O 22.620 0.730 4.339 1.00 . A A . 59 TRP O 1 1
15 17964 1 1 60 GLU C C 23.660 -2.001 3.425 1.00 . A A . 60 GLU C 1 1
15 17965 1 1 60 GLU CA C 22.232 -1.991 3.971 1.00 . A A . 60 GLU CA 1 1
15 17966 1 1 60 GLU CB C 21.546 -3.328 3.729 1.00 . A A . 60 GLU CB 1 1
15 17967 1 1 60 GLU CD C 19.503 -4.767 4.172 1.00 . A A . 60 GLU CD 1 1
15 17968 1 1 60 GLU CG C 20.160 -3.419 4.357 1.00 . A A . 60 GLU CG 1 1
15 17969 1 1 60 GLU H H 20.704 -1.157 2.786 1.00 . A A . 60 GLU H 1 1
15 17970 1 1 60 GLU HA H 22.280 -1.819 5.028 1.00 . A A . 60 GLU HA 1 1
15 17971 1 1 60 GLU HB2 H 21.450 -3.488 2.666 1.00 . A A . 60 GLU HB2 1 1
15 17972 1 1 60 GLU HB3 H 22.165 -4.125 4.141 1.00 . A A . 60 GLU HB3 1 1
15 17973 1 1 60 GLU HG2 H 20.257 -3.226 5.417 1.00 . A A . 60 GLU HG2 1 1
15 17974 1 1 60 GLU HG3 H 19.530 -2.657 3.919 1.00 . A A . 60 GLU HG3 1 1
15 17975 1 1 60 GLU N N 21.433 -0.922 3.392 1.00 . A A . 60 GLU N 1 1
15 17976 1 1 60 GLU O O 24.603 -2.308 4.150 1.00 . A A . 60 GLU O 1 1
15 17977 1 1 60 GLU OE1 O 19.912 -5.743 4.844 1.00 . A A . 60 GLU OE1 1 1
15 17978 1 1 60 GLU OE2 O 18.561 -4.866 3.362 1.00 . A A . 60 GLU OE2 1 1
15 17979 1 1 61 SER C C 26.016 -0.608 2.167 1.00 . A A . 61 SER C 1 1
15 17980 1 1 61 SER CA C 25.110 -1.641 1.518 1.00 . A A . 61 SER CA 1 1
15 17981 1 1 61 SER CB C 24.975 -1.354 0.032 1.00 . A A . 61 SER CB 1 1
15 17982 1 1 61 SER H H 23.004 -1.389 1.640 1.00 . A A . 61 SER H 1 1
15 17983 1 1 61 SER HA H 25.540 -2.616 1.652 1.00 . A A . 61 SER HA 1 1
15 17984 1 1 61 SER HB2 H 24.801 -0.298 -0.127 1.00 . A A . 61 SER HB2 1 1
15 17985 1 1 61 SER HB3 H 25.891 -1.635 -0.475 1.00 . A A . 61 SER HB3 1 1
15 17986 1 1 61 SER HG H 23.158 -1.449 -0.668 1.00 . A A . 61 SER HG 1 1
15 17987 1 1 61 SER N N 23.791 -1.645 2.154 1.00 . A A . 61 SER N 1 1
15 17988 1 1 61 SER O O 27.195 -0.867 2.378 1.00 . A A . 61 SER O 1 1
15 17989 1 1 61 SER OG O 23.895 -2.072 -0.537 1.00 . A A . 61 SER OG 1 1
15 17990 1 1 62 THR C C 26.254 1.443 4.627 1.00 . A A . 62 THR C 1 1
15 17991 1 1 62 THR CA C 26.252 1.604 3.116 1.00 . A A . 62 THR CA 1 1
15 17992 1 1 62 THR CB C 25.710 2.985 2.741 1.00 . A A . 62 THR CB 1 1
15 17993 1 1 62 THR CG2 C 26.091 3.360 1.318 1.00 . A A . 62 THR CG2 1 1
15 17994 1 1 62 THR H H 24.523 0.709 2.317 1.00 . A A . 62 THR H 1 1
15 17995 1 1 62 THR HA H 27.263 1.522 2.745 1.00 . A A . 62 THR HA 1 1
15 17996 1 1 62 THR HB H 26.132 3.713 3.417 1.00 . A A . 62 THR HB 1 1
15 17997 1 1 62 THR HG1 H 23.882 3.214 2.059 1.00 . A A . 62 THR HG1 1 1
15 17998 1 1 62 THR HG21 H 25.694 4.350 1.089 1.00 . A A . 62 THR HG21 1 1
15 17999 1 1 62 THR HG22 H 25.673 2.653 0.633 1.00 . A A . 62 THR HG22 1 1
15 18000 1 1 62 THR HG23 H 27.169 3.370 1.210 1.00 . A A . 62 THR HG23 1 1
15 18001 1 1 62 THR N N 25.471 0.550 2.492 1.00 . A A . 62 THR N 1 1
15 18002 1 1 62 THR O O 27.255 1.718 5.300 1.00 . A A . 62 THR O 1 1
15 18003 1 1 62 THR OG1 O 24.296 2.987 2.888 1.00 . A A . 62 THR OG1 1 1
15 18004 1 1 63 GLY C C 24.580 2.017 7.348 1.00 . A A . 63 GLY C 1 1
15 18005 1 1 63 GLY CA C 25.009 0.771 6.599 1.00 . A A . 63 GLY CA 1 1
15 18006 1 1 63 GLY H H 24.349 0.844 4.585 1.00 . A A . 63 GLY H 1 1
15 18007 1 1 63 GLY HA2 H 24.275 -0.013 6.776 1.00 . A A . 63 GLY HA2 1 1
15 18008 1 1 63 GLY HA3 H 25.980 0.452 6.978 1.00 . A A . 63 GLY HA3 1 1
15 18009 1 1 63 GLY N N 25.127 1.007 5.163 1.00 . A A . 63 GLY N 1 1
15 18010 1 1 63 GLY O O 24.877 2.158 8.534 1.00 . A A . 63 GLY O 1 1
15 18011 1 1 64 ARG C C 22.109 4.599 6.675 1.00 . A A . 64 ARG C 1 1
15 18012 1 1 64 ARG CA C 23.445 4.154 7.257 1.00 . A A . 64 ARG CA 1 1
15 18013 1 1 64 ARG CB C 24.512 5.236 7.055 1.00 . A A . 64 ARG CB 1 1
15 18014 1 1 64 ARG CD C 26.126 6.361 5.510 1.00 . A A . 64 ARG CD 1 1
15 18015 1 1 64 ARG CG C 24.988 5.370 5.633 1.00 . A A . 64 ARG CG 1 1
15 18016 1 1 64 ARG CZ C 26.563 8.614 6.437 1.00 . A A . 64 ARG CZ 1 1
15 18017 1 1 64 ARG H H 23.635 2.717 5.731 1.00 . A A . 64 ARG H 1 1
15 18018 1 1 64 ARG HA H 23.316 3.974 8.313 1.00 . A A . 64 ARG HA 1 1
15 18019 1 1 64 ARG HB2 H 24.110 6.187 7.384 1.00 . A A . 64 ARG HB2 1 1
15 18020 1 1 64 ARG HB3 H 25.367 4.983 7.677 1.00 . A A . 64 ARG HB3 1 1
15 18021 1 1 64 ARG HD2 H 26.936 6.036 6.146 1.00 . A A . 64 ARG HD2 1 1
15 18022 1 1 64 ARG HD3 H 26.466 6.376 4.479 1.00 . A A . 64 ARG HD3 1 1
15 18023 1 1 64 ARG HE H 24.797 7.971 5.734 1.00 . A A . 64 ARG HE 1 1
15 18024 1 1 64 ARG HG2 H 25.325 4.416 5.273 1.00 . A A . 64 ARG HG2 1 1
15 18025 1 1 64 ARG HG3 H 24.166 5.709 5.010 1.00 . A A . 64 ARG HG3 1 1
15 18026 1 1 64 ARG HH11 H 28.182 7.386 6.467 1.00 . A A . 64 ARG HH11 1 1
15 18027 1 1 64 ARG HH12 H 28.452 8.982 7.076 1.00 . A A . 64 ARG HH12 1 1
15 18028 1 1 64 ARG HH21 H 25.152 10.086 6.576 1.00 . A A . 64 ARG HH21 1 1
15 18029 1 1 64 ARG HH22 H 26.742 10.513 7.154 1.00 . A A . 64 ARG HH22 1 1
15 18030 1 1 64 ARG N N 23.881 2.912 6.655 1.00 . A A . 64 ARG N 1 1
15 18031 1 1 64 ARG NE N 25.729 7.711 5.917 1.00 . A A . 64 ARG NE 1 1
15 18032 1 1 64 ARG NH1 N 27.827 8.296 6.705 1.00 . A A . 64 ARG NH1 1 1
15 18033 1 1 64 ARG NH2 N 26.117 9.837 6.757 1.00 . A A . 64 ARG NH2 1 1
15 18034 1 1 64 ARG O O 21.677 4.080 5.644 1.00 . A A . 64 ARG O 1 1
15 18035 1 1 65 THR C C 20.362 7.211 5.904 1.00 . A A . 65 THR C 1 1
15 18036 1 1 65 THR CA C 20.178 6.071 6.892 1.00 . A A . 65 THR CA 1 1
15 18037 1 1 65 THR CB C 19.352 6.543 8.102 1.00 . A A . 65 THR CB 1 1
15 18038 1 1 65 THR CG2 C 18.783 5.351 8.859 1.00 . A A . 65 THR CG2 1 1
15 18039 1 1 65 THR H H 21.841 5.889 8.179 1.00 . A A . 65 THR H 1 1
15 18040 1 1 65 THR HA H 19.639 5.258 6.407 1.00 . A A . 65 THR HA 1 1
15 18041 1 1 65 THR HB H 18.536 7.152 7.750 1.00 . A A . 65 THR HB 1 1
15 18042 1 1 65 THR HG1 H 20.152 8.262 8.689 1.00 . A A . 65 THR HG1 1 1
15 18043 1 1 65 THR HG21 H 19.601 4.723 9.208 1.00 . A A . 65 THR HG21 1 1
15 18044 1 1 65 THR HG22 H 18.151 4.773 8.197 1.00 . A A . 65 THR HG22 1 1
15 18045 1 1 65 THR HG23 H 18.200 5.681 9.696 1.00 . A A . 65 THR HG23 1 1
15 18046 1 1 65 THR N N 21.460 5.537 7.340 1.00 . A A . 65 THR N 1 1
15 18047 1 1 65 THR O O 21.263 8.041 6.057 1.00 . A A . 65 THR O 1 1
15 18048 1 1 65 THR OG1 O 20.171 7.329 8.984 1.00 . A A . 65 THR OG1 1 1
15 18049 1 1 66 TYR C C 18.219 8.662 3.366 1.00 . A A . 66 TYR C 1 1
15 18050 1 1 66 TYR CA C 19.616 8.256 3.852 1.00 . A A . 66 TYR CA 1 1
15 18051 1 1 66 TYR CB C 20.457 7.715 2.689 1.00 . A A . 66 TYR CB 1 1
15 18052 1 1 66 TYR CD1 C 21.519 9.802 1.752 1.00 . A A . 66 TYR CD1 1 1
15 18053 1 1 66 TYR CD2 C 20.126 8.518 0.313 1.00 . A A . 66 TYR CD2 1 1
15 18054 1 1 66 TYR CE1 C 21.748 10.704 0.729 1.00 . A A . 66 TYR CE1 1 1
15 18055 1 1 66 TYR CE2 C 20.352 9.420 -0.715 1.00 . A A . 66 TYR CE2 1 1
15 18056 1 1 66 TYR CG C 20.705 8.698 1.560 1.00 . A A . 66 TYR CG 1 1
15 18057 1 1 66 TYR CZ C 21.158 10.504 -0.503 1.00 . A A . 66 TYR CZ 1 1
15 18058 1 1 66 TYR H H 18.746 6.628 4.895 1.00 . A A . 66 TYR H 1 1
15 18059 1 1 66 TYR HA H 20.110 9.132 4.267 1.00 . A A . 66 TYR HA 1 1
15 18060 1 1 66 TYR HB2 H 21.415 7.405 3.072 1.00 . A A . 66 TYR HB2 1 1
15 18061 1 1 66 TYR HB3 H 19.955 6.848 2.267 1.00 . A A . 66 TYR HB3 1 1
15 18062 1 1 66 TYR HD1 H 21.986 9.943 2.715 1.00 . A A . 66 TYR HD1 1 1
15 18063 1 1 66 TYR HD2 H 19.486 7.665 0.149 1.00 . A A . 66 TYR HD2 1 1
15 18064 1 1 66 TYR HE1 H 22.382 11.557 0.905 1.00 . A A . 66 TYR HE1 1 1
15 18065 1 1 66 TYR HE2 H 19.895 9.260 -1.680 1.00 . A A . 66 TYR HE2 1 1
15 18066 1 1 66 TYR HH H 22.285 11.692 -1.523 1.00 . A A . 66 TYR HH 1 1
15 18067 1 1 66 TYR N N 19.504 7.263 4.907 1.00 . A A . 66 TYR N 1 1
15 18068 1 1 66 TYR O O 17.321 7.816 3.288 1.00 . A A . 66 TYR O 1 1
15 18069 1 1 66 TYR OH O 21.358 11.403 -1.520 1.00 . A A . 66 TYR OH 1 1
15 18070 1 1 67 TRP C C 16.860 10.391 0.957 1.00 . A A . 67 TRP C 1 1
15 18071 1 1 67 TRP CA C 16.799 10.430 2.480 1.00 . A A . 67 TRP CA 1 1
15 18072 1 1 67 TRP CB C 16.501 11.848 2.973 1.00 . A A . 67 TRP CB 1 1
15 18073 1 1 67 TRP CD1 C 14.885 11.556 4.934 1.00 . A A . 67 TRP CD1 1 1
15 18074 1 1 67 TRP CD2 C 16.876 12.388 5.510 1.00 . A A . 67 TRP CD2 1 1
15 18075 1 1 67 TRP CE2 C 16.088 12.283 6.671 1.00 . A A . 67 TRP CE2 1 1
15 18076 1 1 67 TRP CE3 C 18.175 12.885 5.641 1.00 . A A . 67 TRP CE3 1 1
15 18077 1 1 67 TRP CG C 16.091 11.920 4.407 1.00 . A A . 67 TRP CG 1 1
15 18078 1 1 67 TRP CH2 C 17.820 13.133 8.018 1.00 . A A . 67 TRP CH2 1 1
15 18079 1 1 67 TRP CZ2 C 16.542 12.652 7.929 1.00 . A A . 67 TRP CZ2 1 1
15 18080 1 1 67 TRP CZ3 C 18.626 13.246 6.887 1.00 . A A . 67 TRP CZ3 1 1
15 18081 1 1 67 TRP H H 18.822 10.575 3.123 1.00 . A A . 67 TRP H 1 1
15 18082 1 1 67 TRP HA H 16.017 9.763 2.818 1.00 . A A . 67 TRP HA 1 1
15 18083 1 1 67 TRP HB2 H 17.378 12.467 2.856 1.00 . A A . 67 TRP HB2 1 1
15 18084 1 1 67 TRP HB3 H 15.693 12.262 2.379 1.00 . A A . 67 TRP HB3 1 1
15 18085 1 1 67 TRP HD1 H 14.069 11.156 4.351 1.00 . A A . 67 TRP HD1 1 1
15 18086 1 1 67 TRP HE1 H 14.109 11.610 6.886 1.00 . A A . 67 TRP HE1 1 1
15 18087 1 1 67 TRP HE3 H 18.831 12.986 4.780 1.00 . A A . 67 TRP HE3 1 1
15 18088 1 1 67 TRP HH2 H 18.213 13.423 8.973 1.00 . A A . 67 TRP HH2 1 1
15 18089 1 1 67 TRP HZ2 H 15.924 12.576 8.815 1.00 . A A . 67 TRP HZ2 1 1
15 18090 1 1 67 TRP HZ3 H 19.629 13.634 7.002 1.00 . A A . 67 TRP HZ3 1 1
15 18091 1 1 67 TRP N N 18.066 9.940 3.031 1.00 . A A . 67 TRP N 1 1
15 18092 1 1 67 TRP NE1 N 14.868 11.785 6.286 1.00 . A A . 67 TRP NE1 1 1
15 18093 1 1 67 TRP O O 17.649 11.107 0.345 1.00 . A A . 67 TRP O 1 1
15 18094 1 1 68 VAL C C 14.699 9.886 -1.667 1.00 . A A . 68 VAL C 1 1
15 18095 1 1 68 VAL CA C 16.005 9.364 -1.083 1.00 . A A . 68 VAL CA 1 1
15 18096 1 1 68 VAL CB C 16.161 7.878 -1.426 1.00 . A A . 68 VAL CB 1 1
15 18097 1 1 68 VAL CG1 C 17.009 7.704 -2.677 1.00 . A A . 68 VAL CG1 1 1
15 18098 1 1 68 VAL CG2 C 16.744 7.104 -0.261 1.00 . A A . 68 VAL CG2 1 1
15 18099 1 1 68 VAL H H 15.363 9.055 0.901 1.00 . A A . 68 VAL H 1 1
15 18100 1 1 68 VAL HA H 16.828 9.910 -1.504 1.00 . A A . 68 VAL HA 1 1
15 18101 1 1 68 VAL HB H 15.185 7.481 -1.634 1.00 . A A . 68 VAL HB 1 1
15 18102 1 1 68 VAL HG11 H 17.130 6.644 -2.889 1.00 . A A . 68 VAL HG11 1 1
15 18103 1 1 68 VAL HG12 H 17.979 8.152 -2.524 1.00 . A A . 68 VAL HG12 1 1
15 18104 1 1 68 VAL HG13 H 16.513 8.177 -3.513 1.00 . A A . 68 VAL HG13 1 1
15 18105 1 1 68 VAL HG21 H 17.713 7.508 -0.015 1.00 . A A . 68 VAL HG21 1 1
15 18106 1 1 68 VAL HG22 H 16.847 6.058 -0.529 1.00 . A A . 68 VAL HG22 1 1
15 18107 1 1 68 VAL HG23 H 16.086 7.190 0.591 1.00 . A A . 68 VAL HG23 1 1
15 18108 1 1 68 VAL N N 16.008 9.574 0.361 1.00 . A A . 68 VAL N 1 1
15 18109 1 1 68 VAL O O 13.868 10.441 -0.945 1.00 . A A . 68 VAL O 1 1
15 18110 1 1 69 HIS C C 12.501 8.865 -4.034 1.00 . A A . 69 HIS C 1 1
15 18111 1 1 69 HIS CA C 13.260 10.103 -3.582 1.00 . A A . 69 HIS CA 1 1
15 18112 1 1 69 HIS CB C 13.474 11.059 -4.751 1.00 . A A . 69 HIS CB 1 1
15 18113 1 1 69 HIS CD2 C 14.982 13.157 -4.951 1.00 . A A . 69 HIS CD2 1 1
15 18114 1 1 69 HIS CE1 C 14.388 14.161 -3.100 1.00 . A A . 69 HIS CE1 1 1
15 18115 1 1 69 HIS CG C 14.068 12.382 -4.352 1.00 . A A . 69 HIS CG 1 1
15 18116 1 1 69 HIS H H 15.264 9.460 -3.531 1.00 . A A . 69 HIS H 1 1
15 18117 1 1 69 HIS HA H 12.656 10.598 -2.833 1.00 . A A . 69 HIS HA 1 1
15 18118 1 1 69 HIS HB2 H 14.149 10.595 -5.457 1.00 . A A . 69 HIS HB2 1 1
15 18119 1 1 69 HIS HB3 H 12.514 11.248 -5.230 1.00 . A A . 69 HIS HB3 1 1
15 18120 1 1 69 HIS HD1 H 13.069 12.710 -2.502 1.00 . A A . 69 HIS HD1 1 1
15 18121 1 1 69 HIS HD2 H 15.471 12.960 -5.894 1.00 . A A . 69 HIS HD2 1 1
15 18122 1 1 69 HIS HE1 H 14.326 14.876 -2.281 1.00 . A A . 69 HIS HE1 1 1
15 18123 1 1 69 HIS HE2 H 15.657 15.096 -4.419 1.00 . A A . 69 HIS HE2 1 1
15 18124 1 1 69 HIS N N 14.520 9.745 -2.967 1.00 . A A . 69 HIS N 1 1
15 18125 1 1 69 HIS ND1 N 13.712 13.036 -3.183 1.00 . A A . 69 HIS ND1 1 1
15 18126 1 1 69 HIS NE2 N 15.168 14.265 -4.154 1.00 . A A . 69 HIS NE2 1 1
15 18127 1 1 69 HIS O O 13.097 7.959 -4.615 1.00 . A A . 69 HIS O 1 1
15 18128 1 1 70 TRP C C 10.444 7.117 -5.430 1.00 . A A . 70 TRP C 1 1
15 18129 1 1 70 TRP CA C 10.357 7.679 -4.019 1.00 . A A . 70 TRP CA 1 1
15 18130 1 1 70 TRP CB C 8.886 8.010 -3.717 1.00 . A A . 70 TRP CB 1 1
15 18131 1 1 70 TRP CD1 C 8.567 9.666 -1.807 1.00 . A A . 70 TRP CD1 1 1
15 18132 1 1 70 TRP CD2 C 8.360 7.533 -1.202 1.00 . A A . 70 TRP CD2 1 1
15 18133 1 1 70 TRP CE2 C 8.167 8.344 -0.075 1.00 . A A . 70 TRP CE2 1 1
15 18134 1 1 70 TRP CE3 C 8.281 6.143 -1.064 1.00 . A A . 70 TRP CE3 1 1
15 18135 1 1 70 TRP CG C 8.630 8.407 -2.312 1.00 . A A . 70 TRP CG 1 1
15 18136 1 1 70 TRP CH2 C 7.803 6.460 1.293 1.00 . A A . 70 TRP CH2 1 1
15 18137 1 1 70 TRP CZ2 C 7.887 7.820 1.169 1.00 . A A . 70 TRP CZ2 1 1
15 18138 1 1 70 TRP CZ3 C 8.007 5.622 0.189 1.00 . A A . 70 TRP CZ3 1 1
15 18139 1 1 70 TRP H H 10.789 9.629 -3.351 1.00 . A A . 70 TRP H 1 1
15 18140 1 1 70 TRP HA H 10.660 6.901 -3.329 1.00 . A A . 70 TRP HA 1 1
15 18141 1 1 70 TRP HB2 H 8.599 8.824 -4.355 1.00 . A A . 70 TRP HB2 1 1
15 18142 1 1 70 TRP HB3 H 8.286 7.156 -3.952 1.00 . A A . 70 TRP HB3 1 1
15 18143 1 1 70 TRP HD1 H 8.722 10.568 -2.409 1.00 . A A . 70 TRP HD1 1 1
15 18144 1 1 70 TRP HE1 H 8.218 10.425 0.108 1.00 . A A . 70 TRP HE1 1 1
15 18145 1 1 70 TRP HE3 H 8.421 5.480 -1.899 1.00 . A A . 70 TRP HE3 1 1
15 18146 1 1 70 TRP HH2 H 7.587 6.009 2.237 1.00 . A A . 70 TRP HH2 1 1
15 18147 1 1 70 TRP HZ2 H 7.739 8.463 2.026 1.00 . A A . 70 TRP HZ2 1 1
15 18148 1 1 70 TRP HZ3 H 7.929 4.551 0.322 1.00 . A A . 70 TRP HZ3 1 1
15 18149 1 1 70 TRP N N 11.198 8.837 -3.767 1.00 . A A . 70 TRP N 1 1
15 18150 1 1 70 TRP NE1 N 8.305 9.645 -0.481 1.00 . A A . 70 TRP NE1 1 1
15 18151 1 1 70 TRP O O 10.516 5.911 -5.620 1.00 . A A . 70 TRP O 1 1
15 18152 1 1 71 HIS C C 11.553 6.827 -8.339 1.00 . A A . 71 HIS C 1 1
15 18153 1 1 71 HIS CA C 10.307 7.551 -7.820 1.00 . A A . 71 HIS CA 1 1
15 18154 1 1 71 HIS CB C 9.928 8.710 -8.766 1.00 . A A . 71 HIS CB 1 1
15 18155 1 1 71 HIS CD2 C 12.288 9.776 -9.064 1.00 . A A . 71 HIS CD2 1 1
15 18156 1 1 71 HIS CE1 C 11.670 11.864 -9.258 1.00 . A A . 71 HIS CE1 1 1
15 18157 1 1 71 HIS CG C 10.944 9.805 -8.933 1.00 . A A . 71 HIS CG 1 1
15 18158 1 1 71 HIS H H 10.521 8.960 -6.211 1.00 . A A . 71 HIS H 1 1
15 18159 1 1 71 HIS HA H 9.492 6.840 -7.827 1.00 . A A . 71 HIS HA 1 1
15 18160 1 1 71 HIS HB2 H 9.743 8.301 -9.745 1.00 . A A . 71 HIS HB2 1 1
15 18161 1 1 71 HIS HB3 H 9.005 9.160 -8.395 1.00 . A A . 71 HIS HB3 1 1
15 18162 1 1 71 HIS HD1 H 9.660 11.492 -9.037 1.00 . A A . 71 HIS HD1 1 1
15 18163 1 1 71 HIS HD2 H 12.915 8.900 -9.016 1.00 . A A . 71 HIS HD2 1 1
15 18164 1 1 71 HIS HE1 H 11.686 12.937 -9.402 1.00 . A A . 71 HIS HE1 1 1
15 18165 1 1 71 HIS HE2 H 13.609 11.322 -9.586 1.00 . A A . 71 HIS HE2 1 1
15 18166 1 1 71 HIS N N 10.453 7.998 -6.431 1.00 . A A . 71 HIS N 1 1
15 18167 1 1 71 HIS ND1 N 10.585 11.135 -9.059 1.00 . A A . 71 HIS ND1 1 1
15 18168 1 1 71 HIS NE2 N 12.714 11.069 -9.264 1.00 . A A . 71 HIS NE2 1 1
15 18169 1 1 71 HIS O O 11.544 6.327 -9.472 1.00 . A A . 71 HIS O 1 1
15 18170 1 1 72 MET C C 13.991 4.824 -7.050 1.00 . A A . 72 MET C 1 1
15 18171 1 1 72 MET CA C 13.821 6.047 -7.939 1.00 . A A . 72 MET CA 1 1
15 18172 1 1 72 MET CB C 15.059 6.948 -7.841 1.00 . A A . 72 MET CB 1 1
15 18173 1 1 72 MET CE C 16.113 9.934 -7.480 1.00 . A A . 72 MET CE 1 1
15 18174 1 1 72 MET CG C 15.344 7.458 -6.438 1.00 . A A . 72 MET CG 1 1
15 18175 1 1 72 MET H H 12.586 7.242 -6.680 1.00 . A A . 72 MET H 1 1
15 18176 1 1 72 MET HA H 13.702 5.713 -8.953 1.00 . A A . 72 MET HA 1 1
15 18177 1 1 72 MET HB2 H 15.926 6.383 -8.168 1.00 . A A . 72 MET HB2 1 1
15 18178 1 1 72 MET HB3 H 14.925 7.800 -8.501 1.00 . A A . 72 MET HB3 1 1
15 18179 1 1 72 MET HE1 H 15.183 10.326 -7.099 1.00 . A A . 72 MET HE1 1 1
15 18180 1 1 72 MET HE2 H 15.961 9.516 -8.463 1.00 . A A . 72 MET HE2 1 1
15 18181 1 1 72 MET HE3 H 16.841 10.730 -7.538 1.00 . A A . 72 MET HE3 1 1
15 18182 1 1 72 MET HG2 H 14.451 7.938 -6.055 1.00 . A A . 72 MET HG2 1 1
15 18183 1 1 72 MET HG3 H 15.594 6.619 -5.819 1.00 . A A . 72 MET HG3 1 1
15 18184 1 1 72 MET N N 12.618 6.779 -7.546 1.00 . A A . 72 MET N 1 1
15 18185 1 1 72 MET O O 15.024 4.150 -7.059 1.00 . A A . 72 MET O 1 1
15 18186 1 1 72 MET SD S 16.712 8.645 -6.381 1.00 . A A . 72 MET SD 1 1
15 18187 1 1 73 LEU C C 11.946 2.428 -5.610 1.00 . A A . 73 LEU C 1 1
15 18188 1 1 73 LEU CA C 13.016 3.472 -5.291 1.00 . A A . 73 LEU CA 1 1
15 18189 1 1 73 LEU CB C 12.775 4.048 -3.896 1.00 . A A . 73 LEU CB 1 1
15 18190 1 1 73 LEU CD1 C 14.297 2.504 -2.657 1.00 . A A . 73 LEU CD1 1 1
15 18191 1 1 73 LEU CD2 C 12.522 3.743 -1.416 1.00 . A A . 73 LEU CD2 1 1
15 18192 1 1 73 LEU CG C 12.889 3.064 -2.731 1.00 . A A . 73 LEU CG 1 1
15 18193 1 1 73 LEU H H 12.152 5.074 -6.335 1.00 . A A . 73 LEU H 1 1
15 18194 1 1 73 LEU HA H 13.996 3.019 -5.320 1.00 . A A . 73 LEU HA 1 1
15 18195 1 1 73 LEU HB2 H 13.496 4.834 -3.734 1.00 . A A . 73 LEU HB2 1 1
15 18196 1 1 73 LEU HB3 H 11.786 4.487 -3.869 1.00 . A A . 73 LEU HB3 1 1
15 18197 1 1 73 LEU HD11 H 14.997 3.320 -2.521 1.00 . A A . 73 LEU HD11 1 1
15 18198 1 1 73 LEU HD12 H 14.526 1.988 -3.572 1.00 . A A . 73 LEU HD12 1 1
15 18199 1 1 73 LEU HD13 H 14.375 1.830 -1.825 1.00 . A A . 73 LEU HD13 1 1
15 18200 1 1 73 LEU HD21 H 13.205 4.557 -1.216 1.00 . A A . 73 LEU HD21 1 1
15 18201 1 1 73 LEU HD22 H 12.592 3.021 -0.611 1.00 . A A . 73 LEU HD22 1 1
15 18202 1 1 73 LEU HD23 H 11.512 4.128 -1.477 1.00 . A A . 73 LEU HD23 1 1
15 18203 1 1 73 LEU HG H 12.208 2.241 -2.887 1.00 . A A . 73 LEU HG 1 1
15 18204 1 1 73 LEU N N 12.970 4.542 -6.258 1.00 . A A . 73 LEU N 1 1
15 18205 1 1 73 LEU O O 10.816 2.778 -5.957 1.00 . A A . 73 LEU O 1 1
15 18206 1 1 74 GLU C C 11.075 -0.710 -4.537 1.00 . A A . 74 GLU C 1 1
15 18207 1 1 74 GLU CA C 11.371 0.076 -5.813 1.00 . A A . 74 GLU CA 1 1
15 18208 1 1 74 GLU CB C 11.886 -0.833 -6.922 1.00 . A A . 74 GLU CB 1 1
15 18209 1 1 74 GLU CD C 11.065 -2.553 -8.585 1.00 . A A . 74 GLU CD 1 1
15 18210 1 1 74 GLU CG C 11.021 -2.060 -7.152 1.00 . A A . 74 GLU CG 1 1
15 18211 1 1 74 GLU H H 13.239 0.945 -5.331 1.00 . A A . 74 GLU H 1 1
15 18212 1 1 74 GLU HA H 10.445 0.536 -6.140 1.00 . A A . 74 GLU HA 1 1
15 18213 1 1 74 GLU HB2 H 11.932 -0.276 -7.843 1.00 . A A . 74 GLU HB2 1 1
15 18214 1 1 74 GLU HB3 H 12.881 -1.160 -6.658 1.00 . A A . 74 GLU HB3 1 1
15 18215 1 1 74 GLU HG2 H 11.377 -2.849 -6.512 1.00 . A A . 74 GLU HG2 1 1
15 18216 1 1 74 GLU HG3 H 10.003 -1.818 -6.906 1.00 . A A . 74 GLU HG3 1 1
15 18217 1 1 74 GLU N N 12.315 1.157 -5.546 1.00 . A A . 74 GLU N 1 1
15 18218 1 1 74 GLU O O 11.951 -0.923 -3.682 1.00 . A A . 74 GLU O 1 1
15 18219 1 1 74 GLU OE1 O 12.057 -3.208 -8.961 1.00 . A A . 74 GLU OE1 1 1
15 18220 1 1 74 GLU OE2 O 10.099 -2.308 -9.335 1.00 . A A . 74 GLU OE2 1 1
15 18221 1 1 75 ILE C C 9.349 -3.301 -3.365 1.00 . A A . 75 ILE C 1 1
15 18222 1 1 75 ILE CA C 9.348 -1.790 -3.190 1.00 . A A . 75 ILE CA 1 1
15 18223 1 1 75 ILE CB C 7.934 -1.295 -2.814 1.00 . A A . 75 ILE CB 1 1
15 18224 1 1 75 ILE CD1 C 5.944 -1.673 -1.263 1.00 . A A . 75 ILE CD1 1 1
15 18225 1 1 75 ILE CG1 C 7.329 -2.120 -1.666 1.00 . A A . 75 ILE CG1 1 1
15 18226 1 1 75 ILE CG2 C 7.017 -1.322 -4.039 1.00 . A A . 75 ILE CG2 1 1
15 18227 1 1 75 ILE H H 9.207 -1.028 -5.151 1.00 . A A . 75 ILE H 1 1
15 18228 1 1 75 ILE HA H 10.026 -1.535 -2.381 1.00 . A A . 75 ILE HA 1 1
15 18229 1 1 75 ILE HB H 8.019 -0.265 -2.494 1.00 . A A . 75 ILE HB 1 1
15 18230 1 1 75 ILE HD11 H 5.607 -2.266 -0.419 1.00 . A A . 75 ILE HD11 1 1
15 18231 1 1 75 ILE HD12 H 5.257 -1.807 -2.090 1.00 . A A . 75 ILE HD12 1 1
15 18232 1 1 75 ILE HD13 H 5.965 -0.629 -0.982 1.00 . A A . 75 ILE HD13 1 1
15 18233 1 1 75 ILE HG12 H 7.271 -3.154 -1.971 1.00 . A A . 75 ILE HG12 1 1
15 18234 1 1 75 ILE HG13 H 7.969 -2.028 -0.802 1.00 . A A . 75 ILE HG13 1 1
15 18235 1 1 75 ILE HG21 H 6.030 -0.983 -3.751 1.00 . A A . 75 ILE HG21 1 1
15 18236 1 1 75 ILE HG22 H 6.959 -2.335 -4.410 1.00 . A A . 75 ILE HG22 1 1
15 18237 1 1 75 ILE HG23 H 7.416 -0.681 -4.800 1.00 . A A . 75 ILE HG23 1 1
15 18238 1 1 75 ILE N N 9.825 -1.132 -4.400 1.00 . A A . 75 ILE N 1 1
15 18239 1 1 75 ILE O O 8.762 -3.836 -4.324 1.00 . A A . 75 ILE O 1 1
15 18240 1 1 76 LEU C C 9.249 -6.044 -1.363 1.00 . A A . 76 LEU C 1 1
15 18241 1 1 76 LEU CA C 10.073 -5.468 -2.487 1.00 . A A . 76 LEU CA 1 1
15 18242 1 1 76 LEU CB C 11.519 -5.989 -2.382 1.00 . A A . 76 LEU CB 1 1
15 18243 1 1 76 LEU CD1 C 12.665 -4.395 -3.979 1.00 . A A . 76 LEU CD1 1 1
15 18244 1 1 76 LEU CD2 C 13.675 -6.633 -3.499 1.00 . A A . 76 LEU CD2 1 1
15 18245 1 1 76 LEU CG C 12.379 -5.855 -3.649 1.00 . A A . 76 LEU CG 1 1
15 18246 1 1 76 LEU H H 10.518 -3.527 -1.769 1.00 . A A . 76 LEU H 1 1
15 18247 1 1 76 LEU HA H 9.663 -5.804 -3.434 1.00 . A A . 76 LEU HA 1 1
15 18248 1 1 76 LEU HB2 H 12.012 -5.455 -1.583 1.00 . A A . 76 LEU HB2 1 1
15 18249 1 1 76 LEU HB3 H 11.479 -7.032 -2.118 1.00 . A A . 76 LEU HB3 1 1
15 18250 1 1 76 LEU HD11 H 13.264 -4.355 -4.879 1.00 . A A . 76 LEU HD11 1 1
15 18251 1 1 76 LEU HD12 H 13.217 -3.949 -3.161 1.00 . A A . 76 LEU HD12 1 1
15 18252 1 1 76 LEU HD13 H 11.744 -3.862 -4.134 1.00 . A A . 76 LEU HD13 1 1
15 18253 1 1 76 LEU HD21 H 14.235 -6.249 -2.661 1.00 . A A . 76 LEU HD21 1 1
15 18254 1 1 76 LEU HD22 H 14.256 -6.508 -4.406 1.00 . A A . 76 LEU HD22 1 1
15 18255 1 1 76 LEU HD23 H 13.465 -7.678 -3.346 1.00 . A A . 76 LEU HD23 1 1
15 18256 1 1 76 LEU HG H 11.829 -6.276 -4.480 1.00 . A A . 76 LEU HG 1 1
15 18257 1 1 76 LEU N N 10.024 -4.007 -2.470 1.00 . A A . 76 LEU N 1 1
15 18258 1 1 76 LEU O O 8.611 -7.090 -1.516 1.00 . A A . 76 LEU O 1 1
15 18259 1 1 77 GLY C C 9.291 -6.829 1.768 1.00 . A A . 77 GLY C 1 1
15 18260 1 1 77 GLY CA C 8.505 -5.841 0.924 1.00 . A A . 77 GLY CA 1 1
15 18261 1 1 77 GLY H H 9.827 -4.586 -0.141 1.00 . A A . 77 GLY H 1 1
15 18262 1 1 77 GLY HA2 H 8.235 -4.999 1.539 1.00 . A A . 77 GLY HA2 1 1
15 18263 1 1 77 GLY HA3 H 7.596 -6.332 0.578 1.00 . A A . 77 GLY HA3 1 1
15 18264 1 1 77 GLY N N 9.263 -5.390 -0.211 1.00 . A A . 77 GLY N 1 1
15 18265 1 1 77 GLY O O 10.521 -6.749 1.817 1.00 . A A . 77 GLY O 1 1
15 18266 1 1 78 PHE C C 8.475 -10.111 2.975 1.00 . A A . 78 PHE C 1 1
15 18267 1 1 78 PHE CA C 9.235 -8.793 3.175 1.00 . A A . 78 PHE CA 1 1
15 18268 1 1 78 PHE CB C 9.421 -8.465 4.676 1.00 . A A . 78 PHE CB 1 1
15 18269 1 1 78 PHE CD1 C 7.924 -6.547 5.314 1.00 . A A . 78 PHE CD1 1 1
15 18270 1 1 78 PHE CD2 C 7.364 -8.723 6.106 1.00 . A A . 78 PHE CD2 1 1
15 18271 1 1 78 PHE CE1 C 6.824 -6.018 5.966 1.00 . A A . 78 PHE CE1 1 1
15 18272 1 1 78 PHE CE2 C 6.265 -8.217 6.755 1.00 . A A . 78 PHE CE2 1 1
15 18273 1 1 78 PHE CG C 8.208 -7.900 5.374 1.00 . A A . 78 PHE CG 1 1
15 18274 1 1 78 PHE CZ C 5.991 -6.856 6.683 1.00 . A A . 78 PHE CZ 1 1
15 18275 1 1 78 PHE H H 7.607 -7.628 2.498 1.00 . A A . 78 PHE H 1 1
15 18276 1 1 78 PHE HA H 10.218 -8.909 2.732 1.00 . A A . 78 PHE HA 1 1
15 18277 1 1 78 PHE HB2 H 9.706 -9.363 5.207 1.00 . A A . 78 PHE HB2 1 1
15 18278 1 1 78 PHE HB3 H 10.218 -7.749 4.779 1.00 . A A . 78 PHE HB3 1 1
15 18279 1 1 78 PHE HD1 H 8.572 -5.890 4.752 1.00 . A A . 78 PHE HD1 1 1
15 18280 1 1 78 PHE HD2 H 7.568 -9.779 6.173 1.00 . A A . 78 PHE HD2 1 1
15 18281 1 1 78 PHE HE1 H 6.621 -4.956 5.914 1.00 . A A . 78 PHE HE1 1 1
15 18282 1 1 78 PHE HE2 H 5.603 -8.867 7.309 1.00 . A A . 78 PHE HE2 1 1
15 18283 1 1 78 PHE HZ H 5.137 -6.455 7.210 1.00 . A A . 78 PHE HZ 1 1
15 18284 1 1 78 PHE N N 8.582 -7.715 2.462 1.00 . A A . 78 PHE N 1 1
15 18285 1 1 78 PHE O O 7.487 -10.405 3.656 1.00 . A A . 78 PHE O 1 1
15 18286 1 1 79 GLU C C 9.221 -13.230 2.429 1.00 . A A . 79 GLU C 1 1
15 18287 1 1 79 GLU CA C 8.376 -12.182 1.728 1.00 . A A . 79 GLU CA 1 1
15 18288 1 1 79 GLU CB C 8.338 -12.431 0.231 1.00 . A A . 79 GLU CB 1 1
15 18289 1 1 79 GLU CD C 7.660 -11.543 -2.021 1.00 . A A . 79 GLU CD 1 1
15 18290 1 1 79 GLU CG C 7.496 -11.415 -0.527 1.00 . A A . 79 GLU CG 1 1
15 18291 1 1 79 GLU H H 9.681 -10.550 1.463 1.00 . A A . 79 GLU H 1 1
15 18292 1 1 79 GLU HA H 7.378 -12.216 2.120 1.00 . A A . 79 GLU HA 1 1
15 18293 1 1 79 GLU HB2 H 9.347 -12.397 -0.160 1.00 . A A . 79 GLU HB2 1 1
15 18294 1 1 79 GLU HB3 H 7.926 -13.415 0.064 1.00 . A A . 79 GLU HB3 1 1
15 18295 1 1 79 GLU HG2 H 6.463 -11.559 -0.264 1.00 . A A . 79 GLU HG2 1 1
15 18296 1 1 79 GLU HG3 H 7.814 -10.421 -0.244 1.00 . A A . 79 GLU HG3 1 1
15 18297 1 1 79 GLU N N 8.935 -10.865 2.003 1.00 . A A . 79 GLU N 1 1
15 18298 1 1 79 GLU O O 8.723 -14.008 3.244 1.00 . A A . 79 GLU O 1 1
15 18299 1 1 79 GLU OE1 O 8.629 -10.992 -2.562 1.00 . A A . 79 GLU OE1 1 1
15 18300 1 1 79 GLU OE2 O 6.799 -12.186 -2.666 1.00 . A A . 79 GLU OE2 1 1
15 18301 1 1 80 GLU C C 12.457 -13.142 3.526 1.00 . A A . 80 GLU C 1 1
15 18302 1 1 80 GLU CA C 11.470 -14.048 2.807 1.00 . A A . 80 GLU CA 1 1
15 18303 1 1 80 GLU CB C 12.222 -14.961 1.828 1.00 . A A . 80 GLU CB 1 1
15 18304 1 1 80 GLU CD C 13.995 -16.735 1.517 1.00 . A A . 80 GLU CD 1 1
15 18305 1 1 80 GLU CG C 13.202 -15.902 2.514 1.00 . A A . 80 GLU CG 1 1
15 18306 1 1 80 GLU H H 10.808 -12.621 1.399 1.00 . A A . 80 GLU H 1 1
15 18307 1 1 80 GLU HA H 10.942 -14.642 3.528 1.00 . A A . 80 GLU HA 1 1
15 18308 1 1 80 GLU HB2 H 11.513 -15.553 1.281 1.00 . A A . 80 GLU HB2 1 1
15 18309 1 1 80 GLU HB3 H 12.767 -14.350 1.134 1.00 . A A . 80 GLU HB3 1 1
15 18310 1 1 80 GLU HG2 H 13.894 -15.320 3.094 1.00 . A A . 80 GLU HG2 1 1
15 18311 1 1 80 GLU HG3 H 12.659 -16.565 3.158 1.00 . A A . 80 GLU HG3 1 1
15 18312 1 1 80 GLU N N 10.504 -13.216 2.112 1.00 . A A . 80 GLU N 1 1
15 18313 1 1 80 GLU O O 13.467 -12.717 2.954 1.00 . A A . 80 GLU O 1 1
15 18314 1 1 80 GLU OE1 O 13.481 -17.773 1.059 1.00 . A A . 80 GLU OE1 1 1
15 18315 1 1 80 GLU OE2 O 15.145 -16.357 1.207 1.00 . A A . 80 GLU OE2 1 1
16 18316 1 1 4 MET C C 9.250 4.845 -16.595 1.00 . A A . 4 MET C 1 1
16 18317 1 1 4 MET CA C 10.267 4.612 -17.693 1.00 . A A . 4 MET CA 1 1
16 18318 1 1 4 MET CB C 10.022 5.586 -18.868 1.00 . A A . 4 MET CB 1 1
16 18319 1 1 4 MET CE C 7.424 3.910 -21.671 1.00 . A A . 4 MET CE 1 1
16 18320 1 1 4 MET CG C 8.786 5.293 -19.706 1.00 . A A . 4 MET CG 1 1
16 18321 1 1 4 MET H H 9.933 3.022 -19.069 1.00 . A A . 4 MET H 1 1
16 18322 1 1 4 MET HA H 11.256 4.802 -17.298 1.00 . A A . 4 MET HA 1 1
16 18323 1 1 4 MET HB2 H 9.926 6.587 -18.465 1.00 . A A . 4 MET HB2 1 1
16 18324 1 1 4 MET HB3 H 10.893 5.562 -19.514 1.00 . A A . 4 MET HB3 1 1
16 18325 1 1 4 MET HE1 H 7.377 3.075 -22.370 1.00 . A A . 4 MET HE1 1 1
16 18326 1 1 4 MET HE2 H 7.344 4.844 -22.213 1.00 . A A . 4 MET HE2 1 1
16 18327 1 1 4 MET HE3 H 6.609 3.839 -20.976 1.00 . A A . 4 MET HE3 1 1
16 18328 1 1 4 MET HG2 H 7.961 5.120 -19.045 1.00 . A A . 4 MET HG2 1 1
16 18329 1 1 4 MET HG3 H 8.576 6.169 -20.320 1.00 . A A . 4 MET HG3 1 1
16 18330 1 1 4 MET N N 10.238 3.234 -18.145 1.00 . A A . 4 MET N 1 1
16 18331 1 1 4 MET O O 8.073 4.566 -16.751 1.00 . A A . 4 MET O 1 1
16 18332 1 1 4 MET SD S 8.980 3.862 -20.784 1.00 . A A . 4 MET SD 1 1
16 18333 1 1 5 ARG C C 7.901 6.627 -14.497 1.00 . A A . 5 ARG C 1 1
16 18334 1 1 5 ARG CA C 8.917 5.511 -14.271 1.00 . A A . 5 ARG CA 1 1
16 18335 1 1 5 ARG CB C 9.781 5.834 -13.053 1.00 . A A . 5 ARG CB 1 1
16 18336 1 1 5 ARG CD C 12.205 5.129 -12.924 1.00 . A A . 5 ARG CD 1 1
16 18337 1 1 5 ARG CG C 10.753 4.729 -12.672 1.00 . A A . 5 ARG CG 1 1
16 18338 1 1 5 ARG CZ C 13.790 6.888 -12.233 1.00 . A A . 5 ARG CZ 1 1
16 18339 1 1 5 ARG H H 10.694 5.510 -15.391 1.00 . A A . 5 ARG H 1 1
16 18340 1 1 5 ARG HA H 8.373 4.609 -14.082 1.00 . A A . 5 ARG HA 1 1
16 18341 1 1 5 ARG HB2 H 10.350 6.712 -13.272 1.00 . A A . 5 ARG HB2 1 1
16 18342 1 1 5 ARG HB3 H 9.138 6.024 -12.212 1.00 . A A . 5 ARG HB3 1 1
16 18343 1 1 5 ARG HD2 H 12.833 4.309 -12.600 1.00 . A A . 5 ARG HD2 1 1
16 18344 1 1 5 ARG HD3 H 12.331 5.275 -13.986 1.00 . A A . 5 ARG HD3 1 1
16 18345 1 1 5 ARG HE H 11.865 6.784 -11.695 1.00 . A A . 5 ARG HE 1 1
16 18346 1 1 5 ARG HG2 H 10.634 4.516 -11.615 1.00 . A A . 5 ARG HG2 1 1
16 18347 1 1 5 ARG HG3 H 10.511 3.846 -13.241 1.00 . A A . 5 ARG HG3 1 1
16 18348 1 1 5 ARG HH11 H 14.602 5.439 -13.412 1.00 . A A . 5 ARG HH11 1 1
16 18349 1 1 5 ARG HH12 H 15.683 6.728 -12.943 1.00 . A A . 5 ARG HH12 1 1
16 18350 1 1 5 ARG HH21 H 13.273 8.467 -11.077 1.00 . A A . 5 ARG HH21 1 1
16 18351 1 1 5 ARG HH22 H 14.936 8.429 -11.567 1.00 . A A . 5 ARG HH22 1 1
16 18352 1 1 5 ARG N N 9.738 5.309 -15.445 1.00 . A A . 5 ARG N 1 1
16 18353 1 1 5 ARG NE N 12.567 6.347 -12.214 1.00 . A A . 5 ARG NE 1 1
16 18354 1 1 5 ARG NH1 N 14.781 6.306 -12.907 1.00 . A A . 5 ARG NH1 1 1
16 18355 1 1 5 ARG NH2 N 14.015 8.019 -11.580 1.00 . A A . 5 ARG NH2 1 1
16 18356 1 1 5 ARG O O 6.777 6.572 -14.008 1.00 . A A . 5 ARG O 1 1
16 18357 1 1 6 SER C C 6.439 8.640 -16.537 1.00 . A A . 6 SER C 1 1
16 18358 1 1 6 SER CA C 7.509 8.834 -15.457 1.00 . A A . 6 SER CA 1 1
16 18359 1 1 6 SER CB C 8.442 9.982 -15.820 1.00 . A A . 6 SER CB 1 1
16 18360 1 1 6 SER H H 9.180 7.564 -15.712 1.00 . A A . 6 SER H 1 1
16 18361 1 1 6 SER HA H 7.025 9.059 -14.522 1.00 . A A . 6 SER HA 1 1
16 18362 1 1 6 SER HB2 H 7.854 10.840 -16.104 1.00 . A A . 6 SER HB2 1 1
16 18363 1 1 6 SER HB3 H 9.053 10.228 -14.968 1.00 . A A . 6 SER HB3 1 1
16 18364 1 1 6 SER HG H 8.959 10.051 -17.718 1.00 . A A . 6 SER HG 1 1
16 18365 1 1 6 SER N N 8.308 7.630 -15.259 1.00 . A A . 6 SER N 1 1
16 18366 1 1 6 SER O O 5.810 9.618 -16.956 1.00 . A A . 6 SER O 1 1
16 18367 1 1 6 SER OG O 9.303 9.636 -16.897 1.00 . A A . 6 SER OG 1 1
16 18368 1 1 7 GLU C C 3.799 7.355 -17.533 1.00 . A A . 7 GLU C 1 1
16 18369 1 1 7 GLU CA C 5.221 7.123 -18.016 1.00 . A A . 7 GLU CA 1 1
16 18370 1 1 7 GLU CB C 5.371 5.697 -18.544 1.00 . A A . 7 GLU CB 1 1
16 18371 1 1 7 GLU CD C 5.002 3.244 -18.137 1.00 . A A . 7 GLU CD 1 1
16 18372 1 1 7 GLU CG C 5.033 4.631 -17.521 1.00 . A A . 7 GLU CG 1 1
16 18373 1 1 7 GLU H H 6.680 6.654 -16.554 1.00 . A A . 7 GLU H 1 1
16 18374 1 1 7 GLU HA H 5.419 7.810 -18.832 1.00 . A A . 7 GLU HA 1 1
16 18375 1 1 7 GLU HB2 H 4.696 5.566 -19.381 1.00 . A A . 7 GLU HB2 1 1
16 18376 1 1 7 GLU HB3 H 6.383 5.558 -18.874 1.00 . A A . 7 GLU HB3 1 1
16 18377 1 1 7 GLU HG2 H 5.799 4.652 -16.754 1.00 . A A . 7 GLU HG2 1 1
16 18378 1 1 7 GLU HG3 H 4.072 4.843 -17.079 1.00 . A A . 7 GLU HG3 1 1
16 18379 1 1 7 GLU N N 6.195 7.397 -16.961 1.00 . A A . 7 GLU N 1 1
16 18380 1 1 7 GLU O O 2.892 7.478 -18.356 1.00 . A A . 7 GLU O 1 1
16 18381 1 1 7 GLU OE1 O 3.916 2.839 -18.612 1.00 . A A . 7 GLU OE1 1 1
16 18382 1 1 7 GLU OE2 O 6.038 2.562 -18.121 1.00 . A A . 7 GLU OE2 1 1
16 18383 1 1 8 PHE C C 1.751 8.969 -16.064 1.00 . A A . 8 PHE C 1 1
16 18384 1 1 8 PHE CA C 2.288 7.604 -15.648 1.00 . A A . 8 PHE CA 1 1
16 18385 1 1 8 PHE CB C 2.328 7.504 -14.117 1.00 . A A . 8 PHE CB 1 1
16 18386 1 1 8 PHE CD1 C 3.814 5.553 -13.586 1.00 . A A . 8 PHE CD1 1 1
16 18387 1 1 8 PHE CD2 C 1.471 5.347 -13.216 1.00 . A A . 8 PHE CD2 1 1
16 18388 1 1 8 PHE CE1 C 4.002 4.269 -13.132 1.00 . A A . 8 PHE CE1 1 1
16 18389 1 1 8 PHE CE2 C 1.660 4.046 -12.761 1.00 . A A . 8 PHE CE2 1 1
16 18390 1 1 8 PHE CG C 2.557 6.111 -13.631 1.00 . A A . 8 PHE CG 1 1
16 18391 1 1 8 PHE CZ C 2.933 3.511 -12.716 1.00 . A A . 8 PHE CZ 1 1
16 18392 1 1 8 PHE H H 4.376 7.242 -15.625 1.00 . A A . 8 PHE H 1 1
16 18393 1 1 8 PHE HA H 1.624 6.840 -16.024 1.00 . A A . 8 PHE HA 1 1
16 18394 1 1 8 PHE HB2 H 3.132 8.137 -13.751 1.00 . A A . 8 PHE HB2 1 1
16 18395 1 1 8 PHE HB3 H 1.386 7.864 -13.731 1.00 . A A . 8 PHE HB3 1 1
16 18396 1 1 8 PHE HD1 H 4.663 6.149 -13.902 1.00 . A A . 8 PHE HD1 1 1
16 18397 1 1 8 PHE HD2 H 0.475 5.761 -13.252 1.00 . A A . 8 PHE HD2 1 1
16 18398 1 1 8 PHE HE1 H 4.997 3.844 -13.099 1.00 . A A . 8 PHE HE1 1 1
16 18399 1 1 8 PHE HE2 H 0.816 3.463 -12.444 1.00 . A A . 8 PHE HE2 1 1
16 18400 1 1 8 PHE HZ H 3.073 2.510 -12.368 1.00 . A A . 8 PHE HZ 1 1
16 18401 1 1 8 PHE N N 3.610 7.375 -16.223 1.00 . A A . 8 PHE N 1 1
16 18402 1 1 8 PHE O O 2.534 9.877 -16.388 1.00 . A A . 8 PHE O 1 1
16 18403 1 1 9 ALA C C 0.246 11.556 -15.759 1.00 . A A . 9 ALA C 1 1
16 18404 1 1 9 ALA CA C -0.222 10.333 -16.519 1.00 . A A . 9 ALA CA 1 1
16 18405 1 1 9 ALA CB C -1.734 10.170 -16.440 1.00 . A A . 9 ALA CB 1 1
16 18406 1 1 9 ALA H H -0.109 8.403 -15.651 1.00 . A A . 9 ALA H 1 1
16 18407 1 1 9 ALA HA H 0.052 10.450 -17.553 1.00 . A A . 9 ALA HA 1 1
16 18408 1 1 9 ALA HB1 H -2.031 9.277 -16.964 1.00 . A A . 9 ALA HB1 1 1
16 18409 1 1 9 ALA HB2 H -2.214 11.028 -16.884 1.00 . A A . 9 ALA HB2 1 1
16 18410 1 1 9 ALA HB3 H -2.031 10.090 -15.401 1.00 . A A . 9 ALA HB3 1 1
16 18411 1 1 9 ALA N N 0.436 9.123 -16.020 1.00 . A A . 9 ALA N 1 1
16 18412 1 1 9 ALA O O 0.463 12.624 -16.352 1.00 . A A . 9 ALA O 1 1
16 18413 1 1 10 SER C C 2.386 12.341 -13.348 1.00 . A A . 10 SER C 1 1
16 18414 1 1 10 SER CA C 0.892 12.502 -13.625 1.00 . A A . 10 SER CA 1 1
16 18415 1 1 10 SER CB C 0.126 12.537 -12.313 1.00 . A A . 10 SER CB 1 1
16 18416 1 1 10 SER H H 0.169 10.562 -14.030 1.00 . A A . 10 SER H 1 1
16 18417 1 1 10 SER HA H 0.739 13.423 -14.157 1.00 . A A . 10 SER HA 1 1
16 18418 1 1 10 SER HB2 H 0.382 11.660 -11.717 1.00 . A A . 10 SER HB2 1 1
16 18419 1 1 10 SER HB3 H 0.390 13.421 -11.771 1.00 . A A . 10 SER HB3 1 1
16 18420 1 1 10 SER HG H -1.643 13.387 -12.231 1.00 . A A . 10 SER HG 1 1
16 18421 1 1 10 SER N N 0.402 11.410 -14.452 1.00 . A A . 10 SER N 1 1
16 18422 1 1 10 SER O O 3.035 13.242 -12.821 1.00 . A A . 10 SER O 1 1
16 18423 1 1 10 SER OG O -1.271 12.539 -12.536 1.00 . A A . 10 SER OG 1 1
16 18424 1 1 11 GLY C C 4.521 10.503 -11.978 1.00 . A A . 11 GLY C 1 1
16 18425 1 1 11 GLY CA C 4.308 10.848 -13.444 1.00 . A A . 11 GLY CA 1 1
16 18426 1 1 11 GLY H H 2.383 10.552 -14.248 1.00 . A A . 11 GLY H 1 1
16 18427 1 1 11 GLY HA2 H 4.588 9.993 -14.035 1.00 . A A . 11 GLY HA2 1 1
16 18428 1 1 11 GLY HA3 H 4.940 11.675 -13.712 1.00 . A A . 11 GLY HA3 1 1
16 18429 1 1 11 GLY N N 2.925 11.177 -13.740 1.00 . A A . 11 GLY N 1 1
16 18430 1 1 11 GLY O O 4.987 9.414 -11.642 1.00 . A A . 11 GLY O 1 1
16 18431 1 1 12 ASN C C 3.456 10.079 -9.181 1.00 . A A . 12 ASN C 1 1
16 18432 1 1 12 ASN CA C 4.235 11.282 -9.666 1.00 . A A . 12 ASN CA 1 1
16 18433 1 1 12 ASN CB C 3.726 12.553 -8.971 1.00 . A A . 12 ASN CB 1 1
16 18434 1 1 12 ASN CG C 4.524 13.791 -9.330 1.00 . A A . 12 ASN CG 1 1
16 18435 1 1 12 ASN H H 3.790 12.280 -11.482 1.00 . A A . 12 ASN H 1 1
16 18436 1 1 12 ASN HA H 5.273 11.147 -9.419 1.00 . A A . 12 ASN HA 1 1
16 18437 1 1 12 ASN HB2 H 2.690 12.723 -9.248 1.00 . A A . 12 ASN HB2 1 1
16 18438 1 1 12 ASN HB3 H 3.781 12.415 -7.906 1.00 . A A . 12 ASN HB3 1 1
16 18439 1 1 12 ASN HD21 H 2.916 14.934 -9.093 1.00 . A A . 12 ASN HD21 1 1
16 18440 1 1 12 ASN HD22 H 4.365 15.750 -9.561 1.00 . A A . 12 ASN HD22 1 1
16 18441 1 1 12 ASN N N 4.145 11.429 -11.124 1.00 . A A . 12 ASN N 1 1
16 18442 1 1 12 ASN ND2 N 3.871 14.934 -9.330 1.00 . A A . 12 ASN ND2 1 1
16 18443 1 1 12 ASN O O 3.753 9.542 -8.112 1.00 . A A . 12 ASN O 1 1
16 18444 1 1 12 ASN OD1 O 5.726 13.715 -9.608 1.00 . A A . 12 ASN OD1 1 1
16 18445 1 1 13 THR C C 2.484 7.277 -9.332 1.00 . A A . 13 THR C 1 1
16 18446 1 1 13 THR CA C 1.621 8.506 -9.605 1.00 . A A . 13 THR CA 1 1
16 18447 1 1 13 THR CB C 0.627 8.216 -10.748 1.00 . A A . 13 THR CB 1 1
16 18448 1 1 13 THR CG2 C -0.444 7.231 -10.305 1.00 . A A . 13 THR CG2 1 1
16 18449 1 1 13 THR H H 2.224 10.146 -10.757 1.00 . A A . 13 THR H 1 1
16 18450 1 1 13 THR HA H 1.051 8.757 -8.716 1.00 . A A . 13 THR HA 1 1
16 18451 1 1 13 THR HB H 1.174 7.766 -11.580 1.00 . A A . 13 THR HB 1 1
16 18452 1 1 13 THR HG1 H -0.348 9.899 -10.384 1.00 . A A . 13 THR HG1 1 1
16 18453 1 1 13 THR HG21 H -0.987 7.635 -9.462 1.00 . A A . 13 THR HG21 1 1
16 18454 1 1 13 THR HG22 H 0.018 6.305 -10.017 1.00 . A A . 13 THR HG22 1 1
16 18455 1 1 13 THR HG23 H -1.123 7.057 -11.128 1.00 . A A . 13 THR HG23 1 1
16 18456 1 1 13 THR N N 2.433 9.659 -9.941 1.00 . A A . 13 THR N 1 1
16 18457 1 1 13 THR O O 2.107 6.419 -8.531 1.00 . A A . 13 THR O 1 1
16 18458 1 1 13 THR OG1 O 0.015 9.448 -11.169 1.00 . A A . 13 THR OG1 1 1
16 18459 1 1 14 TYR C C 5.041 6.174 -8.286 1.00 . A A . 14 TYR C 1 1
16 18460 1 1 14 TYR CA C 4.600 6.125 -9.729 1.00 . A A . 14 TYR CA 1 1
16 18461 1 1 14 TYR CB C 5.826 6.261 -10.644 1.00 . A A . 14 TYR CB 1 1
16 18462 1 1 14 TYR CD1 C 6.955 4.002 -10.654 1.00 . A A . 14 TYR CD1 1 1
16 18463 1 1 14 TYR CD2 C 8.052 5.802 -9.539 1.00 . A A . 14 TYR CD2 1 1
16 18464 1 1 14 TYR CE1 C 7.992 3.161 -10.314 1.00 . A A . 14 TYR CE1 1 1
16 18465 1 1 14 TYR CE2 C 9.094 4.965 -9.196 1.00 . A A . 14 TYR CE2 1 1
16 18466 1 1 14 TYR CG C 6.969 5.346 -10.274 1.00 . A A . 14 TYR CG 1 1
16 18467 1 1 14 TYR CZ C 9.051 3.651 -9.591 1.00 . A A . 14 TYR CZ 1 1
16 18468 1 1 14 TYR H H 3.889 7.883 -10.622 1.00 . A A . 14 TYR H 1 1
16 18469 1 1 14 TYR HA H 4.108 5.194 -9.924 1.00 . A A . 14 TYR HA 1 1
16 18470 1 1 14 TYR HB2 H 5.532 6.039 -11.664 1.00 . A A . 14 TYR HB2 1 1
16 18471 1 1 14 TYR HB3 H 6.188 7.280 -10.598 1.00 . A A . 14 TYR HB3 1 1
16 18472 1 1 14 TYR HD1 H 6.117 3.635 -11.239 1.00 . A A . 14 TYR HD1 1 1
16 18473 1 1 14 TYR HD2 H 8.074 6.839 -9.235 1.00 . A A . 14 TYR HD2 1 1
16 18474 1 1 14 TYR HE1 H 7.957 2.127 -10.618 1.00 . A A . 14 TYR HE1 1 1
16 18475 1 1 14 TYR HE2 H 9.928 5.337 -8.630 1.00 . A A . 14 TYR HE2 1 1
16 18476 1 1 14 TYR HH H 10.315 2.949 -8.295 1.00 . A A . 14 TYR HH 1 1
16 18477 1 1 14 TYR N N 3.657 7.197 -9.983 1.00 . A A . 14 TYR N 1 1
16 18478 1 1 14 TYR O O 4.901 5.196 -7.542 1.00 . A A . 14 TYR O 1 1
16 18479 1 1 14 TYR OH O 10.091 2.818 -9.231 1.00 . A A . 14 TYR OH 1 1
16 18480 1 1 15 ALA C C 4.887 7.339 -5.519 1.00 . A A . 15 ALA C 1 1
16 18481 1 1 15 ALA CA C 6.011 7.544 -6.531 1.00 . A A . 15 ALA CA 1 1
16 18482 1 1 15 ALA CB C 6.611 8.939 -6.395 1.00 . A A . 15 ALA CB 1 1
16 18483 1 1 15 ALA H H 5.594 8.072 -8.527 1.00 . A A . 15 ALA H 1 1
16 18484 1 1 15 ALA HA H 6.786 6.813 -6.347 1.00 . A A . 15 ALA HA 1 1
16 18485 1 1 15 ALA HB1 H 7.390 9.081 -7.129 1.00 . A A . 15 ALA HB1 1 1
16 18486 1 1 15 ALA HB2 H 7.034 9.059 -5.411 1.00 . A A . 15 ALA HB2 1 1
16 18487 1 1 15 ALA HB3 H 5.845 9.681 -6.546 1.00 . A A . 15 ALA HB3 1 1
16 18488 1 1 15 ALA N N 5.536 7.333 -7.880 1.00 . A A . 15 ALA N 1 1
16 18489 1 1 15 ALA O O 5.135 6.895 -4.396 1.00 . A A . 15 ALA O 1 1
16 18490 1 1 16 LEU C C 2.163 6.042 -4.820 1.00 . A A . 16 LEU C 1 1
16 18491 1 1 16 LEU CA C 2.523 7.515 -5.046 1.00 . A A . 16 LEU CA 1 1
16 18492 1 1 16 LEU CB C 1.303 8.259 -5.630 1.00 . A A . 16 LEU CB 1 1
16 18493 1 1 16 LEU CD1 C 0.274 8.933 -3.445 1.00 . A A . 16 LEU CD1 1 1
16 18494 1 1 16 LEU CD2 C -1.129 8.881 -5.505 1.00 . A A . 16 LEU CD2 1 1
16 18495 1 1 16 LEU CG C 0.040 8.229 -4.775 1.00 . A A . 16 LEU CG 1 1
16 18496 1 1 16 LEU H H 3.510 7.907 -6.860 1.00 . A A . 16 LEU H 1 1
16 18497 1 1 16 LEU HA H 2.782 7.955 -4.110 1.00 . A A . 16 LEU HA 1 1
16 18498 1 1 16 LEU HB2 H 1.601 9.285 -5.794 1.00 . A A . 16 LEU HB2 1 1
16 18499 1 1 16 LEU HB3 H 1.062 7.824 -6.583 1.00 . A A . 16 LEU HB3 1 1
16 18500 1 1 16 LEU HD11 H 0.566 9.969 -3.630 1.00 . A A . 16 LEU HD11 1 1
16 18501 1 1 16 LEU HD12 H 1.058 8.422 -2.904 1.00 . A A . 16 LEU HD12 1 1
16 18502 1 1 16 LEU HD13 H -0.628 8.914 -2.871 1.00 . A A . 16 LEU HD13 1 1
16 18503 1 1 16 LEU HD21 H -1.288 8.362 -6.442 1.00 . A A . 16 LEU HD21 1 1
16 18504 1 1 16 LEU HD22 H -0.903 9.917 -5.696 1.00 . A A . 16 LEU HD22 1 1
16 18505 1 1 16 LEU HD23 H -2.018 8.807 -4.901 1.00 . A A . 16 LEU HD23 1 1
16 18506 1 1 16 LEU HG H -0.232 7.204 -4.572 1.00 . A A . 16 LEU HG 1 1
16 18507 1 1 16 LEU N N 3.669 7.630 -5.925 1.00 . A A . 16 LEU N 1 1
16 18508 1 1 16 LEU O O 1.851 5.623 -3.712 1.00 . A A . 16 LEU O 1 1
16 18509 1 1 17 TYR C C 2.959 3.088 -5.024 1.00 . A A . 17 TYR C 1 1
16 18510 1 1 17 TYR CA C 1.926 3.858 -5.850 1.00 . A A . 17 TYR CA 1 1
16 18511 1 1 17 TYR CB C 1.846 3.288 -7.265 1.00 . A A . 17 TYR CB 1 1
16 18512 1 1 17 TYR CD1 C 0.163 1.435 -6.924 1.00 . A A . 17 TYR CD1 1 1
16 18513 1 1 17 TYR CD2 C 2.329 0.854 -7.734 1.00 . A A . 17 TYR CD2 1 1
16 18514 1 1 17 TYR CE1 C -0.220 0.105 -6.953 1.00 . A A . 17 TYR CE1 1 1
16 18515 1 1 17 TYR CE2 C 1.961 -0.477 -7.773 1.00 . A A . 17 TYR CE2 1 1
16 18516 1 1 17 TYR CG C 1.434 1.838 -7.318 1.00 . A A . 17 TYR CG 1 1
16 18517 1 1 17 TYR CZ C 0.685 -0.841 -7.388 1.00 . A A . 17 TYR CZ 1 1
16 18518 1 1 17 TYR H H 2.439 5.681 -6.764 1.00 . A A . 17 TYR H 1 1
16 18519 1 1 17 TYR HA H 0.967 3.748 -5.371 1.00 . A A . 17 TYR HA 1 1
16 18520 1 1 17 TYR HB2 H 1.122 3.856 -7.830 1.00 . A A . 17 TYR HB2 1 1
16 18521 1 1 17 TYR HB3 H 2.819 3.376 -7.741 1.00 . A A . 17 TYR HB3 1 1
16 18522 1 1 17 TYR HD1 H -0.544 2.186 -6.592 1.00 . A A . 17 TYR HD1 1 1
16 18523 1 1 17 TYR HD2 H 3.313 1.151 -8.035 1.00 . A A . 17 TYR HD2 1 1
16 18524 1 1 17 TYR HE1 H -1.208 -0.180 -6.648 1.00 . A A . 17 TYR HE1 1 1
16 18525 1 1 17 TYR HE2 H 2.652 -1.230 -8.107 1.00 . A A . 17 TYR HE2 1 1
16 18526 1 1 17 TYR HH H 1.026 -2.720 -7.069 1.00 . A A . 17 TYR HH 1 1
16 18527 1 1 17 TYR N N 2.227 5.277 -5.901 1.00 . A A . 17 TYR N 1 1
16 18528 1 1 17 TYR O O 2.601 2.321 -4.140 1.00 . A A . 17 TYR O 1 1
16 18529 1 1 17 TYR OH O 0.305 -2.168 -7.430 1.00 . A A . 17 TYR OH 1 1
16 18530 1 1 18 VAL C C 5.295 2.852 -3.139 1.00 . A A . 18 VAL C 1 1
16 18531 1 1 18 VAL CA C 5.306 2.578 -4.648 1.00 . A A . 18 VAL CA 1 1
16 18532 1 1 18 VAL CB C 6.691 2.886 -5.236 1.00 . A A . 18 VAL CB 1 1
16 18533 1 1 18 VAL CG1 C 6.751 2.434 -6.684 1.00 . A A . 18 VAL CG1 1 1
16 18534 1 1 18 VAL CG2 C 7.028 4.366 -5.127 1.00 . A A . 18 VAL CG2 1 1
16 18535 1 1 18 VAL H H 4.453 3.891 -6.080 1.00 . A A . 18 VAL H 1 1
16 18536 1 1 18 VAL HA H 5.122 1.515 -4.787 1.00 . A A . 18 VAL HA 1 1
16 18537 1 1 18 VAL HB H 7.420 2.324 -4.680 1.00 . A A . 18 VAL HB 1 1
16 18538 1 1 18 VAL HG11 H 5.968 2.918 -7.236 1.00 . A A . 18 VAL HG11 1 1
16 18539 1 1 18 VAL HG12 H 6.628 1.357 -6.740 1.00 . A A . 18 VAL HG12 1 1
16 18540 1 1 18 VAL HG13 H 7.719 2.697 -7.102 1.00 . A A . 18 VAL HG13 1 1
16 18541 1 1 18 VAL HG21 H 6.287 4.946 -5.664 1.00 . A A . 18 VAL HG21 1 1
16 18542 1 1 18 VAL HG22 H 8.004 4.547 -5.542 1.00 . A A . 18 VAL HG22 1 1
16 18543 1 1 18 VAL HG23 H 7.026 4.662 -4.080 1.00 . A A . 18 VAL HG23 1 1
16 18544 1 1 18 VAL N N 4.237 3.284 -5.337 1.00 . A A . 18 VAL N 1 1
16 18545 1 1 18 VAL O O 5.464 1.937 -2.354 1.00 . A A . 18 VAL O 1 1
16 18546 1 1 19 ARG C C 3.809 3.958 -0.632 1.00 . A A . 19 ARG C 1 1
16 18547 1 1 19 ARG CA C 5.050 4.490 -1.344 1.00 . A A . 19 ARG CA 1 1
16 18548 1 1 19 ARG CB C 5.120 6.002 -1.167 1.00 . A A . 19 ARG CB 1 1
16 18549 1 1 19 ARG CD C 3.971 8.217 -1.327 1.00 . A A . 19 ARG CD 1 1
16 18550 1 1 19 ARG CG C 3.900 6.748 -1.691 1.00 . A A . 19 ARG CG 1 1
16 18551 1 1 19 ARG CZ C 3.392 9.431 0.743 1.00 . A A . 19 ARG CZ 1 1
16 18552 1 1 19 ARG H H 4.907 4.803 -3.425 1.00 . A A . 19 ARG H 1 1
16 18553 1 1 19 ARG HA H 5.908 4.031 -0.888 1.00 . A A . 19 ARG HA 1 1
16 18554 1 1 19 ARG HB2 H 5.217 6.224 -0.124 1.00 . A A . 19 ARG HB2 1 1
16 18555 1 1 19 ARG HB3 H 5.982 6.377 -1.693 1.00 . A A . 19 ARG HB3 1 1
16 18556 1 1 19 ARG HD2 H 4.881 8.636 -1.742 1.00 . A A . 19 ARG HD2 1 1
16 18557 1 1 19 ARG HD3 H 3.114 8.729 -1.751 1.00 . A A . 19 ARG HD3 1 1
16 18558 1 1 19 ARG HE H 4.471 7.757 0.666 1.00 . A A . 19 ARG HE 1 1
16 18559 1 1 19 ARG HG2 H 3.865 6.661 -2.777 1.00 . A A . 19 ARG HG2 1 1
16 18560 1 1 19 ARG HG3 H 3.014 6.317 -1.262 1.00 . A A . 19 ARG HG3 1 1
16 18561 1 1 19 ARG HH11 H 2.729 10.344 -0.943 1.00 . A A . 19 ARG HH11 1 1
16 18562 1 1 19 ARG HH12 H 2.267 11.111 0.547 1.00 . A A . 19 ARG HH12 1 1
16 18563 1 1 19 ARG HH21 H 3.953 8.788 2.597 1.00 . A A . 19 ARG HH21 1 1
16 18564 1 1 19 ARG HH22 H 2.980 10.235 2.573 1.00 . A A . 19 ARG HH22 1 1
16 18565 1 1 19 ARG N N 5.064 4.114 -2.749 1.00 . A A . 19 ARG N 1 1
16 18566 1 1 19 ARG NE N 3.988 8.420 0.119 1.00 . A A . 19 ARG NE 1 1
16 18567 1 1 19 ARG NH1 N 2.744 10.375 0.067 1.00 . A A . 19 ARG NH1 1 1
16 18568 1 1 19 ARG NH2 N 3.440 9.489 2.079 1.00 . A A . 19 ARG NH2 1 1
16 18569 1 1 19 ARG O O 3.790 3.837 0.585 1.00 . A A . 19 ARG O 1 1
16 18570 1 1 20 ASP C C 1.739 1.630 -0.507 1.00 . A A . 20 ASP C 1 1
16 18571 1 1 20 ASP CA C 1.537 3.091 -0.878 1.00 . A A . 20 ASP CA 1 1
16 18572 1 1 20 ASP CB C 0.394 3.255 -1.878 1.00 . A A . 20 ASP CB 1 1
16 18573 1 1 20 ASP CG C -0.915 2.748 -1.333 1.00 . A A . 20 ASP CG 1 1
16 18574 1 1 20 ASP H H 2.860 3.788 -2.385 1.00 . A A . 20 ASP H 1 1
16 18575 1 1 20 ASP HA H 1.313 3.653 0.012 1.00 . A A . 20 ASP HA 1 1
16 18576 1 1 20 ASP HB2 H 0.294 4.303 -2.131 1.00 . A A . 20 ASP HB2 1 1
16 18577 1 1 20 ASP HB3 H 0.642 2.701 -2.770 1.00 . A A . 20 ASP HB3 1 1
16 18578 1 1 20 ASP N N 2.781 3.643 -1.415 1.00 . A A . 20 ASP N 1 1
16 18579 1 1 20 ASP O O 1.175 1.143 0.480 1.00 . A A . 20 ASP O 1 1
16 18580 1 1 20 ASP OD1 O -1.575 3.499 -0.589 1.00 . A A . 20 ASP OD1 1 1
16 18581 1 1 20 ASP OD2 O -1.306 1.614 -1.671 1.00 . A A . 20 ASP OD2 1 1
16 18582 1 1 21 THR C C 3.936 -0.602 0.013 1.00 . A A . 21 THR C 1 1
16 18583 1 1 21 THR CA C 2.827 -0.477 -1.029 1.00 . A A . 21 THR CA 1 1
16 18584 1 1 21 THR CB C 3.256 -1.203 -2.311 1.00 . A A . 21 THR CB 1 1
16 18585 1 1 21 THR CG2 C 3.184 -2.728 -2.119 1.00 . A A . 21 THR CG2 1 1
16 18586 1 1 21 THR H H 2.950 1.353 -2.073 1.00 . A A . 21 THR H 1 1
16 18587 1 1 21 THR HA H 1.936 -0.944 -0.647 1.00 . A A . 21 THR HA 1 1
16 18588 1 1 21 THR HB H 4.275 -0.939 -2.541 1.00 . A A . 21 THR HB 1 1
16 18589 1 1 21 THR HG1 H 1.489 -0.769 -3.108 1.00 . A A . 21 THR HG1 1 1
16 18590 1 1 21 THR HG21 H 2.168 -3.013 -1.864 1.00 . A A . 21 THR HG21 1 1
16 18591 1 1 21 THR HG22 H 3.854 -3.018 -1.332 1.00 . A A . 21 THR HG22 1 1
16 18592 1 1 21 THR HG23 H 3.470 -3.218 -3.046 1.00 . A A . 21 THR HG23 1 1
16 18593 1 1 21 THR N N 2.541 0.921 -1.294 1.00 . A A . 21 THR N 1 1
16 18594 1 1 21 THR O O 3.932 -1.526 0.827 1.00 . A A . 21 THR O 1 1
16 18595 1 1 21 THR OG1 O 2.414 -0.818 -3.404 1.00 . A A . 21 THR OG1 1 1
16 18596 1 1 22 LEU C C 5.643 0.679 2.295 1.00 . A A . 22 LEU C 1 1
16 18597 1 1 22 LEU CA C 6.043 0.329 0.858 1.00 . A A . 22 LEU CA 1 1
16 18598 1 1 22 LEU CB C 7.111 1.310 0.362 1.00 . A A . 22 LEU CB 1 1
16 18599 1 1 22 LEU CD1 C 9.116 -0.079 0.948 1.00 . A A . 22 LEU CD1 1 1
16 18600 1 1 22 LEU CD2 C 9.349 2.390 0.662 1.00 . A A . 22 LEU CD2 1 1
16 18601 1 1 22 LEU CG C 8.435 1.263 1.118 1.00 . A A . 22 LEU CG 1 1
16 18602 1 1 22 LEU H H 4.794 1.067 -0.675 1.00 . A A . 22 LEU H 1 1
16 18603 1 1 22 LEU HA H 6.441 -0.669 0.849 1.00 . A A . 22 LEU HA 1 1
16 18604 1 1 22 LEU HB2 H 7.320 1.080 -0.683 1.00 . A A . 22 LEU HB2 1 1
16 18605 1 1 22 LEU HB3 H 6.697 2.305 0.424 1.00 . A A . 22 LEU HB3 1 1
16 18606 1 1 22 LEU HD11 H 9.361 -0.228 -0.097 1.00 . A A . 22 LEU HD11 1 1
16 18607 1 1 22 LEU HD12 H 8.460 -0.877 1.273 1.00 . A A . 22 LEU HD12 1 1
16 18608 1 1 22 LEU HD13 H 10.022 -0.116 1.539 1.00 . A A . 22 LEU HD13 1 1
16 18609 1 1 22 LEU HD21 H 9.541 2.296 -0.398 1.00 . A A . 22 LEU HD21 1 1
16 18610 1 1 22 LEU HD22 H 10.289 2.340 1.206 1.00 . A A . 22 LEU HD22 1 1
16 18611 1 1 22 LEU HD23 H 8.866 3.337 0.857 1.00 . A A . 22 LEU HD23 1 1
16 18612 1 1 22 LEU HG H 8.237 1.402 2.175 1.00 . A A . 22 LEU HG 1 1
16 18613 1 1 22 LEU N N 4.882 0.343 -0.030 1.00 . A A . 22 LEU N 1 1
16 18614 1 1 22 LEU O O 5.507 1.859 2.645 1.00 . A A . 22 LEU O 1 1
16 18615 1 1 23 GLN C C 6.343 -0.071 5.364 1.00 . A A . 23 GLN C 1 1
16 18616 1 1 23 GLN CA C 5.086 -0.209 4.499 1.00 . A A . 23 GLN CA 1 1
16 18617 1 1 23 GLN CB C 4.260 -1.398 4.957 1.00 . A A . 23 GLN CB 1 1
16 18618 1 1 23 GLN CD C 2.114 -2.716 4.784 1.00 . A A . 23 GLN CD 1 1
16 18619 1 1 23 GLN CG C 3.008 -1.679 4.141 1.00 . A A . 23 GLN CG 1 1
16 18620 1 1 23 GLN H H 5.509 -1.260 2.735 1.00 . A A . 23 GLN H 1 1
16 18621 1 1 23 GLN HA H 4.492 0.689 4.589 1.00 . A A . 23 GLN HA 1 1
16 18622 1 1 23 GLN HB2 H 4.886 -2.276 4.908 1.00 . A A . 23 GLN HB2 1 1
16 18623 1 1 23 GLN HB3 H 3.975 -1.242 5.992 1.00 . A A . 23 GLN HB3 1 1
16 18624 1 1 23 GLN HE21 H 3.648 -3.416 5.851 1.00 . A A . 23 GLN HE21 1 1
16 18625 1 1 23 GLN HE22 H 2.122 -4.214 6.106 1.00 . A A . 23 GLN HE22 1 1
16 18626 1 1 23 GLN HG2 H 2.443 -0.753 4.029 1.00 . A A . 23 GLN HG2 1 1
16 18627 1 1 23 GLN HG3 H 3.301 -2.032 3.164 1.00 . A A . 23 GLN HG3 1 1
16 18628 1 1 23 GLN N N 5.437 -0.354 3.102 1.00 . A A . 23 GLN N 1 1
16 18629 1 1 23 GLN NE2 N 2.682 -3.526 5.669 1.00 . A A . 23 GLN NE2 1 1
16 18630 1 1 23 GLN O O 7.440 -0.401 4.916 1.00 . A A . 23 GLN O 1 1
16 18631 1 1 23 GLN OE1 O 0.900 -2.741 4.557 1.00 . A A . 23 GLN OE1 1 1
16 18632 1 1 24 PRO C C 7.963 -0.809 7.815 1.00 . A A . 24 PRO C 1 1
16 18633 1 1 24 PRO CA C 7.308 0.540 7.551 1.00 . A A . 24 PRO CA 1 1
16 18634 1 1 24 PRO CB C 6.657 1.083 8.804 1.00 . A A . 24 PRO CB 1 1
16 18635 1 1 24 PRO CD C 4.944 0.942 7.159 1.00 . A A . 24 PRO CD 1 1
16 18636 1 1 24 PRO CG C 5.394 1.732 8.335 1.00 . A A . 24 PRO CG 1 1
16 18637 1 1 24 PRO HA H 8.057 1.244 7.193 1.00 . A A . 24 PRO HA 1 1
16 18638 1 1 24 PRO HB2 H 6.432 0.266 9.484 1.00 . A A . 24 PRO HB2 1 1
16 18639 1 1 24 PRO HB3 H 7.313 1.798 9.286 1.00 . A A . 24 PRO HB3 1 1
16 18640 1 1 24 PRO HD2 H 4.281 0.133 7.453 1.00 . A A . 24 PRO HD2 1 1
16 18641 1 1 24 PRO HD3 H 4.438 1.588 6.448 1.00 . A A . 24 PRO HD3 1 1
16 18642 1 1 24 PRO HG2 H 4.650 1.703 9.135 1.00 . A A . 24 PRO HG2 1 1
16 18643 1 1 24 PRO HG3 H 5.594 2.754 8.061 1.00 . A A . 24 PRO HG3 1 1
16 18644 1 1 24 PRO N N 6.196 0.425 6.601 1.00 . A A . 24 PRO N 1 1
16 18645 1 1 24 PRO O O 7.310 -1.775 8.221 1.00 . A A . 24 PRO O 1 1
16 18646 1 1 25 GLY C C 10.243 -2.883 6.587 1.00 . A A . 25 GLY C 1 1
16 18647 1 1 25 GLY CA C 10.029 -2.085 7.849 1.00 . A A . 25 GLY CA 1 1
16 18648 1 1 25 GLY H H 9.742 -0.074 7.252 1.00 . A A . 25 GLY H 1 1
16 18649 1 1 25 GLY HA2 H 10.981 -1.817 8.265 1.00 . A A . 25 GLY HA2 1 1
16 18650 1 1 25 GLY HA3 H 9.491 -2.687 8.563 1.00 . A A . 25 GLY HA3 1 1
16 18651 1 1 25 GLY N N 9.272 -0.870 7.593 1.00 . A A . 25 GLY N 1 1
16 18652 1 1 25 GLY O O 10.958 -3.882 6.583 1.00 . A A . 25 GLY O 1 1
16 18653 1 1 26 MET C C 11.111 -2.813 3.608 1.00 . A A . 26 MET C 1 1
16 18654 1 1 26 MET CA C 9.739 -3.088 4.225 1.00 . A A . 26 MET CA 1 1
16 18655 1 1 26 MET CB C 8.640 -2.551 3.302 1.00 . A A . 26 MET CB 1 1
16 18656 1 1 26 MET CE C 6.201 -4.345 0.491 1.00 . A A . 26 MET CE 1 1
16 18657 1 1 26 MET CG C 8.186 -3.514 2.227 1.00 . A A . 26 MET CG 1 1
16 18658 1 1 26 MET H H 9.064 -1.638 5.597 1.00 . A A . 26 MET H 1 1
16 18659 1 1 26 MET HA H 9.607 -4.148 4.368 1.00 . A A . 26 MET HA 1 1
16 18660 1 1 26 MET HB2 H 7.785 -2.298 3.916 1.00 . A A . 26 MET HB2 1 1
16 18661 1 1 26 MET HB3 H 9.001 -1.656 2.822 1.00 . A A . 26 MET HB3 1 1
16 18662 1 1 26 MET HE1 H 5.302 -4.110 -0.065 1.00 . A A . 26 MET HE1 1 1
16 18663 1 1 26 MET HE2 H 5.996 -5.120 1.216 1.00 . A A . 26 MET HE2 1 1
16 18664 1 1 26 MET HE3 H 6.968 -4.677 -0.182 1.00 . A A . 26 MET HE3 1 1
16 18665 1 1 26 MET HG2 H 8.998 -3.667 1.533 1.00 . A A . 26 MET HG2 1 1
16 18666 1 1 26 MET HG3 H 7.918 -4.459 2.695 1.00 . A A . 26 MET HG3 1 1
16 18667 1 1 26 MET N N 9.635 -2.430 5.514 1.00 . A A . 26 MET N 1 1
16 18668 1 1 26 MET O O 11.602 -1.693 3.619 1.00 . A A . 26 MET O 1 1
16 18669 1 1 26 MET SD S 6.766 -2.886 1.335 1.00 . A A . 26 MET SD 1 1
16 18670 1 1 27 ARG C C 12.861 -3.117 1.057 1.00 . A A . 27 ARG C 1 1
16 18671 1 1 27 ARG CA C 13.027 -3.735 2.446 1.00 . A A . 27 ARG CA 1 1
16 18672 1 1 27 ARG CB C 13.735 -5.082 2.363 1.00 . A A . 27 ARG CB 1 1
16 18673 1 1 27 ARG CD C 15.846 -6.306 1.800 1.00 . A A . 27 ARG CD 1 1
16 18674 1 1 27 ARG CG C 15.048 -5.046 1.598 1.00 . A A . 27 ARG CG 1 1
16 18675 1 1 27 ARG CZ C 17.023 -7.409 3.693 1.00 . A A . 27 ARG CZ 1 1
16 18676 1 1 27 ARG H H 11.294 -4.747 3.127 1.00 . A A . 27 ARG H 1 1
16 18677 1 1 27 ARG HA H 13.613 -3.057 3.038 1.00 . A A . 27 ARG HA 1 1
16 18678 1 1 27 ARG HB2 H 13.946 -5.426 3.376 1.00 . A A . 27 ARG HB2 1 1
16 18679 1 1 27 ARG HB3 H 13.080 -5.792 1.890 1.00 . A A . 27 ARG HB3 1 1
16 18680 1 1 27 ARG HD2 H 15.174 -7.153 1.790 1.00 . A A . 27 ARG HD2 1 1
16 18681 1 1 27 ARG HD3 H 16.549 -6.388 1.003 1.00 . A A . 27 ARG HD3 1 1
16 18682 1 1 27 ARG HE H 16.807 -5.429 3.472 1.00 . A A . 27 ARG HE 1 1
16 18683 1 1 27 ARG HG2 H 14.848 -4.942 0.524 1.00 . A A . 27 ARG HG2 1 1
16 18684 1 1 27 ARG HG3 H 15.629 -4.203 1.931 1.00 . A A . 27 ARG HG3 1 1
16 18685 1 1 27 ARG HH11 H 16.072 -8.717 2.460 1.00 . A A . 27 ARG HH11 1 1
16 18686 1 1 27 ARG HH12 H 17.047 -9.432 3.724 1.00 . A A . 27 ARG HH12 1 1
16 18687 1 1 27 ARG HH21 H 18.012 -6.397 5.140 1.00 . A A . 27 ARG HH21 1 1
16 18688 1 1 27 ARG HH22 H 18.128 -8.134 5.228 1.00 . A A . 27 ARG HH22 1 1
16 18689 1 1 27 ARG N N 11.729 -3.863 3.089 1.00 . A A . 27 ARG N 1 1
16 18690 1 1 27 ARG NE N 16.581 -6.314 3.074 1.00 . A A . 27 ARG NE 1 1
16 18691 1 1 27 ARG NH1 N 16.681 -8.616 3.259 1.00 . A A . 27 ARG NH1 1 1
16 18692 1 1 27 ARG NH2 N 17.770 -7.303 4.768 1.00 . A A . 27 ARG NH2 1 1
16 18693 1 1 27 ARG O O 11.929 -3.438 0.322 1.00 . A A . 27 ARG O 1 1
16 18694 1 1 28 VAL C C 14.863 -1.770 -1.480 1.00 . A A . 28 VAL C 1 1
16 18695 1 1 28 VAL CA C 13.709 -1.487 -0.536 1.00 . A A . 28 VAL CA 1 1
16 18696 1 1 28 VAL CB C 13.682 0.032 -0.251 1.00 . A A . 28 VAL CB 1 1
16 18697 1 1 28 VAL CG1 C 12.479 0.418 0.591 1.00 . A A . 28 VAL CG1 1 1
16 18698 1 1 28 VAL CG2 C 14.959 0.486 0.420 1.00 . A A . 28 VAL CG2 1 1
16 18699 1 1 28 VAL H H 14.593 -2.143 1.270 1.00 . A A . 28 VAL H 1 1
16 18700 1 1 28 VAL HA H 12.798 -1.753 -1.031 1.00 . A A . 28 VAL HA 1 1
16 18701 1 1 28 VAL HB H 13.610 0.557 -1.194 1.00 . A A . 28 VAL HB 1 1
16 18702 1 1 28 VAL HG11 H 11.561 0.159 0.072 1.00 . A A . 28 VAL HG11 1 1
16 18703 1 1 28 VAL HG12 H 12.492 1.480 0.783 1.00 . A A . 28 VAL HG12 1 1
16 18704 1 1 28 VAL HG13 H 12.520 -0.114 1.518 1.00 . A A . 28 VAL HG13 1 1
16 18705 1 1 28 VAL HG21 H 15.079 -0.066 1.355 1.00 . A A . 28 VAL HG21 1 1
16 18706 1 1 28 VAL HG22 H 14.913 1.535 0.630 1.00 . A A . 28 VAL HG22 1 1
16 18707 1 1 28 VAL HG23 H 15.809 0.267 -0.218 1.00 . A A . 28 VAL HG23 1 1
16 18708 1 1 28 VAL N N 13.809 -2.258 0.700 1.00 . A A . 28 VAL N 1 1
16 18709 1 1 28 VAL O O 15.911 -2.283 -1.069 1.00 . A A . 28 VAL O 1 1
16 18710 1 1 29 ARG C C 16.034 -0.279 -4.390 1.00 . A A . 29 ARG C 1 1
16 18711 1 1 29 ARG CA C 15.685 -1.608 -3.755 1.00 . A A . 29 ARG CA 1 1
16 18712 1 1 29 ARG CB C 15.176 -2.588 -4.810 1.00 . A A . 29 ARG CB 1 1
16 18713 1 1 29 ARG CD C 17.331 -3.743 -5.385 1.00 . A A . 29 ARG CD 1 1
16 18714 1 1 29 ARG CG C 16.189 -2.894 -5.911 1.00 . A A . 29 ARG CG 1 1
16 18715 1 1 29 ARG CZ C 18.952 -5.281 -6.439 1.00 . A A . 29 ARG CZ 1 1
16 18716 1 1 29 ARG H H 13.781 -1.051 -2.995 1.00 . A A . 29 ARG H 1 1
16 18717 1 1 29 ARG HA H 16.569 -2.021 -3.287 1.00 . A A . 29 ARG HA 1 1
16 18718 1 1 29 ARG HB2 H 14.913 -3.516 -4.317 1.00 . A A . 29 ARG HB2 1 1
16 18719 1 1 29 ARG HB3 H 14.303 -2.159 -5.282 1.00 . A A . 29 ARG HB3 1 1
16 18720 1 1 29 ARG HD2 H 17.882 -3.172 -4.667 1.00 . A A . 29 ARG HD2 1 1
16 18721 1 1 29 ARG HD3 H 16.919 -4.626 -4.907 1.00 . A A . 29 ARG HD3 1 1
16 18722 1 1 29 ARG HE H 18.272 -3.601 -7.265 1.00 . A A . 29 ARG HE 1 1
16 18723 1 1 29 ARG HG2 H 15.692 -3.429 -6.710 1.00 . A A . 29 ARG HG2 1 1
16 18724 1 1 29 ARG HG3 H 16.585 -1.967 -6.278 1.00 . A A . 29 ARG HG3 1 1
16 18725 1 1 29 ARG HH11 H 18.248 -5.881 -4.618 1.00 . A A . 29 ARG HH11 1 1
16 18726 1 1 29 ARG HH12 H 19.421 -6.934 -5.355 1.00 . A A . 29 ARG HH12 1 1
16 18727 1 1 29 ARG HH21 H 19.827 -4.950 -8.232 1.00 . A A . 29 ARG HH21 1 1
16 18728 1 1 29 ARG HH22 H 20.313 -6.406 -7.415 1.00 . A A . 29 ARG HH22 1 1
16 18729 1 1 29 ARG N N 14.665 -1.422 -2.731 1.00 . A A . 29 ARG N 1 1
16 18730 1 1 29 ARG NE N 18.228 -4.171 -6.463 1.00 . A A . 29 ARG NE 1 1
16 18731 1 1 29 ARG NH1 N 18.871 -6.078 -5.379 1.00 . A A . 29 ARG NH1 1 1
16 18732 1 1 29 ARG NH2 N 19.773 -5.551 -7.428 1.00 . A A . 29 ARG NH2 1 1
16 18733 1 1 29 ARG O O 15.165 0.408 -4.926 1.00 . A A . 29 ARG O 1 1
16 18734 1 1 30 MET C C 17.801 1.097 -6.475 1.00 . A A . 30 MET C 1 1
16 18735 1 1 30 MET CA C 17.748 1.310 -4.973 1.00 . A A . 30 MET CA 1 1
16 18736 1 1 30 MET CB C 19.112 1.749 -4.441 1.00 . A A . 30 MET CB 1 1
16 18737 1 1 30 MET CE C 19.222 5.907 -4.546 1.00 . A A . 30 MET CE 1 1
16 18738 1 1 30 MET CG C 19.498 3.170 -4.816 1.00 . A A . 30 MET CG 1 1
16 18739 1 1 30 MET H H 17.938 -0.472 -3.850 1.00 . A A . 30 MET H 1 1
16 18740 1 1 30 MET HA H 17.018 2.080 -4.774 1.00 . A A . 30 MET HA 1 1
16 18741 1 1 30 MET HB2 H 19.093 1.678 -3.353 1.00 . A A . 30 MET HB2 1 1
16 18742 1 1 30 MET HB3 H 19.871 1.077 -4.818 1.00 . A A . 30 MET HB3 1 1
16 18743 1 1 30 MET HE1 H 19.344 5.985 -5.615 1.00 . A A . 30 MET HE1 1 1
16 18744 1 1 30 MET HE2 H 20.188 5.897 -4.087 1.00 . A A . 30 MET HE2 1 1
16 18745 1 1 30 MET HE3 H 18.649 6.743 -4.192 1.00 . A A . 30 MET HE3 1 1
16 18746 1 1 30 MET HG2 H 20.471 3.374 -4.427 1.00 . A A . 30 MET HG2 1 1
16 18747 1 1 30 MET HG3 H 19.518 3.237 -5.899 1.00 . A A . 30 MET HG3 1 1
16 18748 1 1 30 MET N N 17.302 0.095 -4.337 1.00 . A A . 30 MET N 1 1
16 18749 1 1 30 MET O O 18.643 0.358 -7.006 1.00 . A A . 30 MET O 1 1
16 18750 1 1 30 MET SD S 18.347 4.403 -4.167 1.00 . A A . 30 MET SD 1 1
16 18751 1 1 31 LEU C C 17.489 2.437 -9.414 1.00 . A A . 31 LEU C 1 1
16 18752 1 1 31 LEU CA C 16.637 1.510 -8.561 1.00 . A A . 31 LEU CA 1 1
16 18753 1 1 31 LEU CB C 15.156 1.734 -8.811 1.00 . A A . 31 LEU CB 1 1
16 18754 1 1 31 LEU CD1 C 14.687 1.687 -11.265 1.00 . A A . 31 LEU CD1 1 1
16 18755 1 1 31 LEU CD2 C 15.161 -0.459 -10.061 1.00 . A A . 31 LEU CD2 1 1
16 18756 1 1 31 LEU CG C 14.536 0.939 -9.964 1.00 . A A . 31 LEU CG 1 1
16 18757 1 1 31 LEU H H 16.276 2.357 -6.681 1.00 . A A . 31 LEU H 1 1
16 18758 1 1 31 LEU HA H 16.881 0.487 -8.773 1.00 . A A . 31 LEU HA 1 1
16 18759 1 1 31 LEU HB2 H 14.622 1.486 -7.918 1.00 . A A . 31 LEU HB2 1 1
16 18760 1 1 31 LEU HB3 H 15.004 2.786 -9.017 1.00 . A A . 31 LEU HB3 1 1
16 18761 1 1 31 LEU HD11 H 15.731 1.896 -11.456 1.00 . A A . 31 LEU HD11 1 1
16 18762 1 1 31 LEU HD12 H 14.133 2.609 -11.216 1.00 . A A . 31 LEU HD12 1 1
16 18763 1 1 31 LEU HD13 H 14.293 1.093 -12.081 1.00 . A A . 31 LEU HD13 1 1
16 18764 1 1 31 LEU HD21 H 14.980 -0.983 -9.147 1.00 . A A . 31 LEU HD21 1 1
16 18765 1 1 31 LEU HD22 H 16.221 -0.365 -10.234 1.00 . A A . 31 LEU HD22 1 1
16 18766 1 1 31 LEU HD23 H 14.707 -0.992 -10.888 1.00 . A A . 31 LEU HD23 1 1
16 18767 1 1 31 LEU HG H 13.491 0.826 -9.754 1.00 . A A . 31 LEU HG 1 1
16 18768 1 1 31 LEU N N 16.865 1.732 -7.149 1.00 . A A . 31 LEU N 1 1
16 18769 1 1 31 LEU O O 17.871 2.076 -10.539 1.00 . A A . 31 LEU O 1 1
16 18770 1 1 32 ASP C C 19.646 5.128 -8.672 1.00 . A A . 32 ASP C 1 1
16 18771 1 1 32 ASP CA C 18.583 4.576 -9.604 1.00 . A A . 32 ASP CA 1 1
16 18772 1 1 32 ASP CB C 17.656 5.689 -10.096 1.00 . A A . 32 ASP CB 1 1
16 18773 1 1 32 ASP CG C 18.325 6.592 -11.116 1.00 . A A . 32 ASP CG 1 1
16 18774 1 1 32 ASP H H 17.528 3.794 -7.960 1.00 . A A . 32 ASP H 1 1
16 18775 1 1 32 ASP HA H 19.051 4.089 -10.448 1.00 . A A . 32 ASP HA 1 1
16 18776 1 1 32 ASP HB2 H 16.782 5.246 -10.548 1.00 . A A . 32 ASP HB2 1 1
16 18777 1 1 32 ASP HB3 H 17.365 6.290 -9.252 1.00 . A A . 32 ASP HB3 1 1
16 18778 1 1 32 ASP N N 17.809 3.583 -8.878 1.00 . A A . 32 ASP N 1 1
16 18779 1 1 32 ASP O O 19.367 5.370 -7.499 1.00 . A A . 32 ASP O 1 1
16 18780 1 1 32 ASP OD1 O 18.514 6.170 -12.280 1.00 . A A . 32 ASP OD1 1 1
16 18781 1 1 32 ASP OD2 O 18.645 7.738 -10.757 1.00 . A A . 32 ASP OD2 1 1
16 18782 1 1 33 ASP C C 21.853 7.210 -7.906 1.00 . A A . 33 ASP C 1 1
16 18783 1 1 33 ASP CA C 21.974 5.727 -8.289 1.00 . A A . 33 ASP CA 1 1
16 18784 1 1 33 ASP CB C 23.326 5.465 -8.957 1.00 . A A . 33 ASP CB 1 1
16 18785 1 1 33 ASP CG C 23.549 6.275 -10.220 1.00 . A A . 33 ASP CG 1 1
16 18786 1 1 33 ASP H H 21.010 5.237 -10.133 1.00 . A A . 33 ASP H 1 1
16 18787 1 1 33 ASP HA H 21.893 5.130 -7.385 1.00 . A A . 33 ASP HA 1 1
16 18788 1 1 33 ASP HB2 H 24.126 5.696 -8.263 1.00 . A A . 33 ASP HB2 1 1
16 18789 1 1 33 ASP HB3 H 23.385 4.415 -9.216 1.00 . A A . 33 ASP HB3 1 1
16 18790 1 1 33 ASP N N 20.860 5.330 -9.167 1.00 . A A . 33 ASP N 1 1
16 18791 1 1 33 ASP O O 21.383 8.032 -8.685 1.00 . A A . 33 ASP O 1 1
16 18792 1 1 33 ASP OD1 O 23.117 5.828 -11.301 1.00 . A A . 33 ASP OD1 1 1
16 18793 1 1 33 ASP OD2 O 24.168 7.360 -10.135 1.00 . A A . 33 ASP OD2 1 1
16 18794 1 1 34 TYR C C 23.172 9.139 -5.075 1.00 . A A . 34 TYR C 1 1
16 18795 1 1 34 TYR CA C 22.143 8.868 -6.172 1.00 . A A . 34 TYR CA 1 1
16 18796 1 1 34 TYR CB C 20.722 9.063 -5.624 1.00 . A A . 34 TYR CB 1 1
16 18797 1 1 34 TYR CD1 C 20.563 11.497 -6.234 1.00 . A A . 34 TYR CD1 1 1
16 18798 1 1 34 TYR CD2 C 19.857 10.842 -4.054 1.00 . A A . 34 TYR CD2 1 1
16 18799 1 1 34 TYR CE1 C 20.238 12.825 -5.946 1.00 . A A . 34 TYR CE1 1 1
16 18800 1 1 34 TYR CE2 C 19.527 12.157 -3.758 1.00 . A A . 34 TYR CE2 1 1
16 18801 1 1 34 TYR CG C 20.381 10.498 -5.307 1.00 . A A . 34 TYR CG 1 1
16 18802 1 1 34 TYR CZ C 19.716 13.150 -4.698 1.00 . A A . 34 TYR CZ 1 1
16 18803 1 1 34 TYR H H 22.688 6.816 -6.123 1.00 . A A . 34 TYR H 1 1
16 18804 1 1 34 TYR HA H 22.310 9.557 -6.975 1.00 . A A . 34 TYR HA 1 1
16 18805 1 1 34 TYR HB2 H 20.020 8.714 -6.365 1.00 . A A . 34 TYR HB2 1 1
16 18806 1 1 34 TYR HB3 H 20.605 8.483 -4.725 1.00 . A A . 34 TYR HB3 1 1
16 18807 1 1 34 TYR HD1 H 20.964 11.253 -7.208 1.00 . A A . 34 TYR HD1 1 1
16 18808 1 1 34 TYR HD2 H 19.701 10.062 -3.324 1.00 . A A . 34 TYR HD2 1 1
16 18809 1 1 34 TYR HE1 H 20.390 13.582 -6.689 1.00 . A A . 34 TYR HE1 1 1
16 18810 1 1 34 TYR HE2 H 19.128 12.389 -2.781 1.00 . A A . 34 TYR HE2 1 1
16 18811 1 1 34 TYR HH H 18.984 14.851 -5.200 1.00 . A A . 34 TYR HH 1 1
16 18812 1 1 34 TYR N N 22.274 7.516 -6.681 1.00 . A A . 34 TYR N 1 1
16 18813 1 1 34 TYR O O 23.055 8.625 -3.959 1.00 . A A . 34 TYR O 1 1
16 18814 1 1 34 TYR OH O 19.394 14.439 -4.420 1.00 . A A . 34 TYR OH 1 1
16 18815 1 1 35 GLU C C 25.901 9.224 -3.793 1.00 . A A . 35 GLU C 1 1
16 18816 1 1 35 GLU CA C 25.184 10.406 -4.468 1.00 . A A . 35 GLU CA 1 1
16 18817 1 1 35 GLU CB C 24.597 11.368 -3.424 1.00 . A A . 35 GLU CB 1 1
16 18818 1 1 35 GLU CD C 24.629 13.200 -5.183 1.00 . A A . 35 GLU CD 1 1
16 18819 1 1 35 GLU CG C 23.864 12.559 -4.035 1.00 . A A . 35 GLU CG 1 1
16 18820 1 1 35 GLU H H 24.199 10.327 -6.319 1.00 . A A . 35 GLU H 1 1
16 18821 1 1 35 GLU HA H 25.906 10.941 -5.047 1.00 . A A . 35 GLU HA 1 1
16 18822 1 1 35 GLU HB2 H 23.901 10.830 -2.803 1.00 . A A . 35 GLU HB2 1 1
16 18823 1 1 35 GLU HB3 H 25.397 11.744 -2.813 1.00 . A A . 35 GLU HB3 1 1
16 18824 1 1 35 GLU HG2 H 22.904 12.227 -4.411 1.00 . A A . 35 GLU HG2 1 1
16 18825 1 1 35 GLU HG3 H 23.711 13.303 -3.262 1.00 . A A . 35 GLU HG3 1 1
16 18826 1 1 35 GLU N N 24.154 9.973 -5.421 1.00 . A A . 35 GLU N 1 1
16 18827 1 1 35 GLU O O 26.665 8.505 -4.445 1.00 . A A . 35 GLU O 1 1
16 18828 1 1 35 GLU OE1 O 25.689 13.804 -4.929 1.00 . A A . 35 GLU OE1 1 1
16 18829 1 1 35 GLU OE2 O 24.169 13.106 -6.330 1.00 . A A . 35 GLU OE2 1 1
16 18830 1 1 36 GLU C C 25.782 6.600 -2.110 1.00 . A A . 36 GLU C 1 1
16 18831 1 1 36 GLU CA C 26.322 7.958 -1.750 1.00 . A A . 36 GLU CA 1 1
16 18832 1 1 36 GLU CB C 26.172 8.177 -0.244 1.00 . A A . 36 GLU CB 1 1
16 18833 1 1 36 GLU CD C 26.748 9.612 1.746 1.00 . A A . 36 GLU CD 1 1
16 18834 1 1 36 GLU CG C 26.960 9.359 0.272 1.00 . A A . 36 GLU CG 1 1
16 18835 1 1 36 GLU H H 25.070 9.619 -2.040 1.00 . A A . 36 GLU H 1 1
16 18836 1 1 36 GLU HA H 27.375 8.001 -1.993 1.00 . A A . 36 GLU HA 1 1
16 18837 1 1 36 GLU HB2 H 25.128 8.337 -0.028 1.00 . A A . 36 GLU HB2 1 1
16 18838 1 1 36 GLU HB3 H 26.508 7.297 0.273 1.00 . A A . 36 GLU HB3 1 1
16 18839 1 1 36 GLU HG2 H 28.012 9.186 0.097 1.00 . A A . 36 GLU HG2 1 1
16 18840 1 1 36 GLU HG3 H 26.654 10.253 -0.274 1.00 . A A . 36 GLU HG3 1 1
16 18841 1 1 36 GLU N N 25.668 9.028 -2.496 1.00 . A A . 36 GLU N 1 1
16 18842 1 1 36 GLU O O 26.493 5.604 -2.029 1.00 . A A . 36 GLU O 1 1
16 18843 1 1 36 GLU OE1 O 27.251 8.819 2.555 1.00 . A A . 36 GLU OE1 1 1
16 18844 1 1 36 GLU OE2 O 26.099 10.610 2.081 1.00 . A A . 36 GLU OE2 1 1
16 18845 1 1 37 ILE C C 23.924 4.982 -4.290 1.00 . A A . 37 ILE C 1 1
16 18846 1 1 37 ILE CA C 23.891 5.274 -2.787 1.00 . A A . 37 ILE CA 1 1
16 18847 1 1 37 ILE CB C 22.433 5.263 -2.269 1.00 . A A . 37 ILE CB 1 1
16 18848 1 1 37 ILE CD1 C 23.262 5.142 0.160 1.00 . A A . 37 ILE CD1 1 1
16 18849 1 1 37 ILE CG1 C 22.387 5.858 -0.851 1.00 . A A . 37 ILE CG1 1 1
16 18850 1 1 37 ILE CG2 C 21.877 3.850 -2.288 1.00 . A A . 37 ILE CG2 1 1
16 18851 1 1 37 ILE H H 24.042 7.382 -2.698 1.00 . A A . 37 ILE H 1 1
16 18852 1 1 37 ILE HA H 24.437 4.504 -2.260 1.00 . A A . 37 ILE HA 1 1
16 18853 1 1 37 ILE HB H 21.847 5.866 -2.935 1.00 . A A . 37 ILE HB 1 1
16 18854 1 1 37 ILE HD11 H 24.300 5.207 -0.151 1.00 . A A . 37 ILE HD11 1 1
16 18855 1 1 37 ILE HD12 H 22.965 4.105 0.206 1.00 . A A . 37 ILE HD12 1 1
16 18856 1 1 37 ILE HD13 H 23.144 5.596 1.132 1.00 . A A . 37 ILE HD13 1 1
16 18857 1 1 37 ILE HG12 H 22.701 6.887 -0.888 1.00 . A A . 37 ILE HG12 1 1
16 18858 1 1 37 ILE HG13 H 21.367 5.817 -0.483 1.00 . A A . 37 ILE HG13 1 1
16 18859 1 1 37 ILE HG21 H 22.489 3.224 -1.658 1.00 . A A . 37 ILE HG21 1 1
16 18860 1 1 37 ILE HG22 H 21.897 3.472 -3.297 1.00 . A A . 37 ILE HG22 1 1
16 18861 1 1 37 ILE HG23 H 20.865 3.859 -1.915 1.00 . A A . 37 ILE HG23 1 1
16 18862 1 1 37 ILE N N 24.524 6.546 -2.524 1.00 . A A . 37 ILE N 1 1
16 18863 1 1 37 ILE O O 23.866 5.882 -5.109 1.00 . A A . 37 ILE O 1 1
16 18864 1 1 38 SER C C 23.025 2.296 -6.344 1.00 . A A . 38 SER C 1 1
16 18865 1 1 38 SER CA C 24.112 3.320 -6.041 1.00 . A A . 38 SER CA 1 1
16 18866 1 1 38 SER CB C 25.498 2.740 -6.339 1.00 . A A . 38 SER CB 1 1
16 18867 1 1 38 SER H H 23.988 3.003 -3.958 1.00 . A A . 38 SER H 1 1
16 18868 1 1 38 SER HA H 23.956 4.188 -6.648 1.00 . A A . 38 SER HA 1 1
16 18869 1 1 38 SER HB2 H 25.686 1.894 -5.687 1.00 . A A . 38 SER HB2 1 1
16 18870 1 1 38 SER HB3 H 25.522 2.413 -7.373 1.00 . A A . 38 SER HB3 1 1
16 18871 1 1 38 SER HG H 26.845 3.640 -5.235 1.00 . A A . 38 SER HG 1 1
16 18872 1 1 38 SER N N 24.023 3.710 -4.648 1.00 . A A . 38 SER N 1 1
16 18873 1 1 38 SER O O 22.422 1.736 -5.437 1.00 . A A . 38 SER O 1 1
16 18874 1 1 38 SER OG O 26.503 3.712 -6.130 1.00 . A A . 38 SER OG 1 1
16 18875 1 1 39 ALA C C 22.063 -0.299 -7.641 1.00 . A A . 39 ALA C 1 1
16 18876 1 1 39 ALA CA C 21.721 1.140 -8.032 1.00 . A A . 39 ALA CA 1 1
16 18877 1 1 39 ALA CB C 21.474 1.245 -9.524 1.00 . A A . 39 ALA CB 1 1
16 18878 1 1 39 ALA H H 23.311 2.486 -8.319 1.00 . A A . 39 ALA H 1 1
16 18879 1 1 39 ALA HA H 20.823 1.433 -7.519 1.00 . A A . 39 ALA HA 1 1
16 18880 1 1 39 ALA HB1 H 22.365 0.948 -10.059 1.00 . A A . 39 ALA HB1 1 1
16 18881 1 1 39 ALA HB2 H 21.212 2.267 -9.770 1.00 . A A . 39 ALA HB2 1 1
16 18882 1 1 39 ALA HB3 H 20.654 0.593 -9.799 1.00 . A A . 39 ALA HB3 1 1
16 18883 1 1 39 ALA N N 22.771 2.039 -7.635 1.00 . A A . 39 ALA N 1 1
16 18884 1 1 39 ALA O O 23.210 -0.730 -7.782 1.00 . A A . 39 ALA O 1 1
16 18885 1 1 40 GLY C C 21.454 -2.533 -5.214 1.00 . A A . 40 GLY C 1 1
16 18886 1 1 40 GLY CA C 21.298 -2.389 -6.721 1.00 . A A . 40 GLY CA 1 1
16 18887 1 1 40 GLY H H 20.190 -0.603 -7.035 1.00 . A A . 40 GLY H 1 1
16 18888 1 1 40 GLY HA2 H 20.459 -2.983 -7.038 1.00 . A A . 40 GLY HA2 1 1
16 18889 1 1 40 GLY HA3 H 22.185 -2.761 -7.204 1.00 . A A . 40 GLY HA3 1 1
16 18890 1 1 40 GLY N N 21.085 -1.019 -7.133 1.00 . A A . 40 GLY N 1 1
16 18891 1 1 40 GLY O O 21.384 -3.634 -4.671 1.00 . A A . 40 GLY O 1 1
16 18892 1 1 41 ASP C C 20.452 -1.723 -2.475 1.00 . A A . 41 ASP C 1 1
16 18893 1 1 41 ASP CA C 21.801 -1.408 -3.095 1.00 . A A . 41 ASP CA 1 1
16 18894 1 1 41 ASP CB C 22.302 -0.040 -2.608 1.00 . A A . 41 ASP CB 1 1
16 18895 1 1 41 ASP CG C 23.045 -0.118 -1.300 1.00 . A A . 41 ASP CG 1 1
16 18896 1 1 41 ASP H H 21.798 -0.578 -5.035 1.00 . A A . 41 ASP H 1 1
16 18897 1 1 41 ASP HA H 22.513 -2.169 -2.820 1.00 . A A . 41 ASP HA 1 1
16 18898 1 1 41 ASP HB2 H 22.955 0.384 -3.348 1.00 . A A . 41 ASP HB2 1 1
16 18899 1 1 41 ASP HB3 H 21.460 0.615 -2.469 1.00 . A A . 41 ASP HB3 1 1
16 18900 1 1 41 ASP N N 21.681 -1.411 -4.550 1.00 . A A . 41 ASP N 1 1
16 18901 1 1 41 ASP O O 19.413 -1.291 -2.980 1.00 . A A . 41 ASP O 1 1
16 18902 1 1 41 ASP OD1 O 22.399 -0.192 -0.230 1.00 . A A . 41 ASP OD1 1 1
16 18903 1 1 41 ASP OD2 O 24.300 -0.120 -1.339 1.00 . A A . 41 ASP OD2 1 1
16 18904 1 1 42 GLU C C 19.238 -2.343 0.694 1.00 . A A . 42 GLU C 1 1
16 18905 1 1 42 GLU CA C 19.245 -2.890 -0.722 1.00 . A A . 42 GLU CA 1 1
16 18906 1 1 42 GLU CB C 19.098 -4.415 -0.723 1.00 . A A . 42 GLU CB 1 1
16 18907 1 1 42 GLU CD C 18.772 -6.491 -2.121 1.00 . A A . 42 GLU CD 1 1
16 18908 1 1 42 GLU CG C 19.048 -5.000 -2.118 1.00 . A A . 42 GLU CG 1 1
16 18909 1 1 42 GLU H H 21.321 -2.768 -1.024 1.00 . A A . 42 GLU H 1 1
16 18910 1 1 42 GLU HA H 18.401 -2.451 -1.265 1.00 . A A . 42 GLU HA 1 1
16 18911 1 1 42 GLU HB2 H 19.947 -4.840 -0.205 1.00 . A A . 42 GLU HB2 1 1
16 18912 1 1 42 GLU HB3 H 18.194 -4.683 -0.210 1.00 . A A . 42 GLU HB3 1 1
16 18913 1 1 42 GLU HG2 H 18.262 -4.508 -2.681 1.00 . A A . 42 GLU HG2 1 1
16 18914 1 1 42 GLU HG3 H 20.001 -4.821 -2.593 1.00 . A A . 42 GLU HG3 1 1
16 18915 1 1 42 GLU N N 20.467 -2.481 -1.398 1.00 . A A . 42 GLU N 1 1
16 18916 1 1 42 GLU O O 20.281 -2.215 1.328 1.00 . A A . 42 GLU O 1 1
16 18917 1 1 42 GLU OE1 O 19.701 -7.283 -1.842 1.00 . A A . 42 GLU OE1 1 1
16 18918 1 1 42 GLU OE2 O 17.617 -6.884 -2.413 1.00 . A A . 42 GLU OE2 1 1
16 18919 1 1 43 GLY C C 16.574 -1.636 3.107 1.00 . A A . 43 GLY C 1 1
16 18920 1 1 43 GLY CA C 17.950 -1.449 2.512 1.00 . A A . 43 GLY CA 1 1
16 18921 1 1 43 GLY H H 17.241 -2.229 0.689 1.00 . A A . 43 GLY H 1 1
16 18922 1 1 43 GLY HA2 H 18.674 -1.924 3.171 1.00 . A A . 43 GLY HA2 1 1
16 18923 1 1 43 GLY HA3 H 18.162 -0.391 2.453 1.00 . A A . 43 GLY HA3 1 1
16 18924 1 1 43 GLY N N 18.055 -2.038 1.195 1.00 . A A . 43 GLY N 1 1
16 18925 1 1 43 GLY O O 15.743 -2.319 2.520 1.00 . A A . 43 GLY O 1 1
16 18926 1 1 44 GLU C C 14.400 0.233 5.117 1.00 . A A . 44 GLU C 1 1
16 18927 1 1 44 GLU CA C 15.034 -1.148 4.901 1.00 . A A . 44 GLU CA 1 1
16 18928 1 1 44 GLU CB C 15.222 -1.867 6.241 1.00 . A A . 44 GLU CB 1 1
16 18929 1 1 44 GLU CD C 14.151 -3.213 8.087 1.00 . A A . 44 GLU CD 1 1
16 18930 1 1 44 GLU CG C 13.929 -2.417 6.821 1.00 . A A . 44 GLU CG 1 1
16 18931 1 1 44 GLU H H 17.001 -0.401 4.608 1.00 . A A . 44 GLU H 1 1
16 18932 1 1 44 GLU HA H 14.397 -1.738 4.276 1.00 . A A . 44 GLU HA 1 1
16 18933 1 1 44 GLU HB2 H 15.915 -2.692 6.106 1.00 . A A . 44 GLU HB2 1 1
16 18934 1 1 44 GLU HB3 H 15.644 -1.169 6.950 1.00 . A A . 44 GLU HB3 1 1
16 18935 1 1 44 GLU HG2 H 13.263 -1.592 7.046 1.00 . A A . 44 GLU HG2 1 1
16 18936 1 1 44 GLU HG3 H 13.461 -3.071 6.094 1.00 . A A . 44 GLU HG3 1 1
16 18937 1 1 44 GLU N N 16.318 -0.994 4.232 1.00 . A A . 44 GLU N 1 1
16 18938 1 1 44 GLU O O 15.105 1.207 5.376 1.00 . A A . 44 GLU O 1 1
16 18939 1 1 44 GLU OE1 O 14.728 -4.312 8.011 1.00 . A A . 44 GLU OE1 1 1
16 18940 1 1 44 GLU OE2 O 13.748 -2.738 9.165 1.00 . A A . 44 GLU OE2 1 1
16 18941 1 1 45 PHE C C 12.047 1.906 6.533 1.00 . A A . 45 PHE C 1 1
16 18942 1 1 45 PHE CA C 12.365 1.569 5.086 1.00 . A A . 45 PHE CA 1 1
16 18943 1 1 45 PHE CB C 11.088 1.496 4.247 1.00 . A A . 45 PHE CB 1 1
16 18944 1 1 45 PHE CD1 C 10.386 3.907 4.055 1.00 . A A . 45 PHE CD1 1 1
16 18945 1 1 45 PHE CD2 C 8.935 2.394 5.172 1.00 . A A . 45 PHE CD2 1 1
16 18946 1 1 45 PHE CE1 C 9.493 4.932 4.283 1.00 . A A . 45 PHE CE1 1 1
16 18947 1 1 45 PHE CE2 C 8.036 3.422 5.400 1.00 . A A . 45 PHE CE2 1 1
16 18948 1 1 45 PHE CG C 10.119 2.626 4.501 1.00 . A A . 45 PHE CG 1 1
16 18949 1 1 45 PHE CZ C 8.319 4.688 4.958 1.00 . A A . 45 PHE CZ 1 1
16 18950 1 1 45 PHE H H 12.568 -0.538 4.901 1.00 . A A . 45 PHE H 1 1
16 18951 1 1 45 PHE HA H 13.010 2.345 4.678 1.00 . A A . 45 PHE HA 1 1
16 18952 1 1 45 PHE HB2 H 11.343 1.525 3.199 1.00 . A A . 45 PHE HB2 1 1
16 18953 1 1 45 PHE HB3 H 10.566 0.562 4.461 1.00 . A A . 45 PHE HB3 1 1
16 18954 1 1 45 PHE HD1 H 11.317 4.112 3.535 1.00 . A A . 45 PHE HD1 1 1
16 18955 1 1 45 PHE HD2 H 8.710 1.396 5.522 1.00 . A A . 45 PHE HD2 1 1
16 18956 1 1 45 PHE HE1 H 9.700 5.930 3.930 1.00 . A A . 45 PHE HE1 1 1
16 18957 1 1 45 PHE HE2 H 7.122 3.223 5.918 1.00 . A A . 45 PHE HE2 1 1
16 18958 1 1 45 PHE HZ H 7.611 5.496 5.134 1.00 . A A . 45 PHE HZ 1 1
16 18959 1 1 45 PHE N N 13.086 0.301 5.004 1.00 . A A . 45 PHE N 1 1
16 18960 1 1 45 PHE O O 11.330 1.161 7.209 1.00 . A A . 45 PHE O 1 1
16 18961 1 1 46 ARG C C 11.082 4.216 8.573 1.00 . A A . 46 ARG C 1 1
16 18962 1 1 46 ARG CA C 12.379 3.437 8.408 1.00 . A A . 46 ARG CA 1 1
16 18963 1 1 46 ARG CB C 13.555 4.277 8.884 1.00 . A A . 46 ARG CB 1 1
16 18964 1 1 46 ARG CD C 14.699 2.444 10.137 1.00 . A A . 46 ARG CD 1 1
16 18965 1 1 46 ARG CG C 14.830 3.480 9.028 1.00 . A A . 46 ARG CG 1 1
16 18966 1 1 46 ARG CZ C 15.303 0.097 9.825 1.00 . A A . 46 ARG CZ 1 1
16 18967 1 1 46 ARG H H 13.141 3.577 6.437 1.00 . A A . 46 ARG H 1 1
16 18968 1 1 46 ARG HA H 12.315 2.537 9.000 1.00 . A A . 46 ARG HA 1 1
16 18969 1 1 46 ARG HB2 H 13.743 5.078 8.182 1.00 . A A . 46 ARG HB2 1 1
16 18970 1 1 46 ARG HB3 H 13.319 4.696 9.853 1.00 . A A . 46 ARG HB3 1 1
16 18971 1 1 46 ARG HD2 H 14.857 2.935 11.087 1.00 . A A . 46 ARG HD2 1 1
16 18972 1 1 46 ARG HD3 H 13.702 2.033 10.104 1.00 . A A . 46 ARG HD3 1 1
16 18973 1 1 46 ARG HE H 16.621 1.591 10.041 1.00 . A A . 46 ARG HE 1 1
16 18974 1 1 46 ARG HG2 H 15.039 2.977 8.095 1.00 . A A . 46 ARG HG2 1 1
16 18975 1 1 46 ARG HG3 H 15.634 4.155 9.268 1.00 . A A . 46 ARG HG3 1 1
16 18976 1 1 46 ARG HH11 H 13.315 0.475 9.890 1.00 . A A . 46 ARG HH11 1 1
16 18977 1 1 46 ARG HH12 H 13.742 -1.195 9.647 1.00 . A A . 46 ARG HH12 1 1
16 18978 1 1 46 ARG HH21 H 17.202 -0.625 9.717 1.00 . A A . 46 ARG HH21 1 1
16 18979 1 1 46 ARG HH22 H 15.939 -1.802 9.549 1.00 . A A . 46 ARG HH22 1 1
16 18980 1 1 46 ARG N N 12.579 3.022 7.020 1.00 . A A . 46 ARG N 1 1
16 18981 1 1 46 ARG NE N 15.667 1.364 9.997 1.00 . A A . 46 ARG NE 1 1
16 18982 1 1 46 ARG NH1 N 14.014 -0.231 9.786 1.00 . A A . 46 ARG NH1 1 1
16 18983 1 1 46 ARG NH2 N 16.210 -0.849 9.691 1.00 . A A . 46 ARG NH2 1 1
16 18984 1 1 46 ARG O O 10.228 3.840 9.374 1.00 . A A . 46 ARG O 1 1
16 18985 1 1 47 GLN C C 9.852 7.305 6.910 1.00 . A A . 47 GLN C 1 1
16 18986 1 1 47 GLN CA C 9.810 6.182 7.964 1.00 . A A . 47 GLN CA 1 1
16 18987 1 1 47 GLN CB C 9.777 6.790 9.385 1.00 . A A . 47 GLN CB 1 1
16 18988 1 1 47 GLN CD C 11.035 9.013 9.337 1.00 . A A . 47 GLN CD 1 1
16 18989 1 1 47 GLN CG C 11.037 7.558 9.778 1.00 . A A . 47 GLN CG 1 1
16 18990 1 1 47 GLN H H 11.579 5.422 7.078 1.00 . A A . 47 GLN H 1 1
16 18991 1 1 47 GLN HA H 8.918 5.623 7.797 1.00 . A A . 47 GLN HA 1 1
16 18992 1 1 47 GLN HB2 H 8.945 7.468 9.453 1.00 . A A . 47 GLN HB2 1 1
16 18993 1 1 47 GLN HB3 H 9.626 5.998 10.089 1.00 . A A . 47 GLN HB3 1 1
16 18994 1 1 47 GLN HE21 H 9.092 9.158 9.718 1.00 . A A . 47 GLN HE21 1 1
16 18995 1 1 47 GLN HE22 H 9.860 10.589 9.152 1.00 . A A . 47 GLN HE22 1 1
16 18996 1 1 47 GLN HG2 H 11.134 7.528 10.850 1.00 . A A . 47 GLN HG2 1 1
16 18997 1 1 47 GLN HG3 H 11.898 7.070 9.341 1.00 . A A . 47 GLN HG3 1 1
16 18998 1 1 47 GLN N N 10.941 5.281 7.802 1.00 . A A . 47 GLN N 1 1
16 18999 1 1 47 GLN NE2 N 9.880 9.651 9.403 1.00 . A A . 47 GLN NE2 1 1
16 19000 1 1 47 GLN O O 10.837 7.445 6.184 1.00 . A A . 47 GLN O 1 1
16 19001 1 1 47 GLN OE1 O 12.064 9.572 8.998 1.00 . A A . 47 GLN OE1 1 1
16 19002 1 1 48 SER C C 7.951 10.319 6.602 1.00 . A A . 48 SER C 1 1
16 19003 1 1 48 SER CA C 8.660 9.162 5.918 1.00 . A A . 48 SER CA 1 1
16 19004 1 1 48 SER CB C 7.903 8.703 4.660 1.00 . A A . 48 SER CB 1 1
16 19005 1 1 48 SER H H 8.056 7.922 7.495 1.00 . A A . 48 SER H 1 1
16 19006 1 1 48 SER HA H 9.654 9.481 5.636 1.00 . A A . 48 SER HA 1 1
16 19007 1 1 48 SER HB2 H 7.638 9.573 4.071 1.00 . A A . 48 SER HB2 1 1
16 19008 1 1 48 SER HB3 H 8.539 8.050 4.083 1.00 . A A . 48 SER HB3 1 1
16 19009 1 1 48 SER HG H 6.615 7.987 5.967 1.00 . A A . 48 SER HG 1 1
16 19010 1 1 48 SER N N 8.784 8.060 6.847 1.00 . A A . 48 SER N 1 1
16 19011 1 1 48 SER O O 7.476 10.168 7.724 1.00 . A A . 48 SER O 1 1
16 19012 1 1 48 SER OG O 6.714 8.008 4.996 1.00 . A A . 48 SER OG 1 1
16 19013 1 1 49 ASN C C 5.996 13.003 5.790 1.00 . A A . 49 ASN C 1 1
16 19014 1 1 49 ASN CA C 7.219 12.610 6.572 1.00 . A A . 49 ASN CA 1 1
16 19015 1 1 49 ASN CB C 8.171 13.795 6.698 1.00 . A A . 49 ASN CB 1 1
16 19016 1 1 49 ASN CG C 9.380 13.502 7.559 1.00 . A A . 49 ASN CG 1 1
16 19017 1 1 49 ASN H H 8.263 11.562 5.063 1.00 . A A . 49 ASN H 1 1
16 19018 1 1 49 ASN HA H 6.910 12.310 7.574 1.00 . A A . 49 ASN HA 1 1
16 19019 1 1 49 ASN HB2 H 8.524 14.060 5.709 1.00 . A A . 49 ASN HB2 1 1
16 19020 1 1 49 ASN HB3 H 7.640 14.635 7.123 1.00 . A A . 49 ASN HB3 1 1
16 19021 1 1 49 ASN HD21 H 10.458 13.015 5.966 1.00 . A A . 49 ASN HD21 1 1
16 19022 1 1 49 ASN HD22 H 11.276 12.902 7.505 1.00 . A A . 49 ASN HD22 1 1
16 19023 1 1 49 ASN N N 7.884 11.479 5.972 1.00 . A A . 49 ASN N 1 1
16 19024 1 1 49 ASN ND2 N 10.489 13.097 6.949 1.00 . A A . 49 ASN ND2 1 1
16 19025 1 1 49 ASN O O 6.104 13.560 4.694 1.00 . A A . 49 ASN O 1 1
16 19026 1 1 49 ASN OD1 O 9.333 13.649 8.783 1.00 . A A . 49 ASN OD1 1 1
16 19027 1 1 50 ASN C C 3.401 12.586 4.303 1.00 . A A . 50 ASN C 1 1
16 19028 1 1 50 ASN CA C 3.529 13.047 5.753 1.00 . A A . 50 ASN CA 1 1
16 19029 1 1 50 ASN CB C 3.292 14.559 5.837 1.00 . A A . 50 ASN CB 1 1
16 19030 1 1 50 ASN CG C 3.130 15.052 7.274 1.00 . A A . 50 ASN CG 1 1
16 19031 1 1 50 ASN H H 4.830 12.140 7.157 1.00 . A A . 50 ASN H 1 1
16 19032 1 1 50 ASN HA H 2.767 12.550 6.336 1.00 . A A . 50 ASN HA 1 1
16 19033 1 1 50 ASN HB2 H 4.144 15.085 5.397 1.00 . A A . 50 ASN HB2 1 1
16 19034 1 1 50 ASN HB3 H 2.395 14.810 5.290 1.00 . A A . 50 ASN HB3 1 1
16 19035 1 1 50 ASN HD21 H 1.976 16.559 6.678 1.00 . A A . 50 ASN HD21 1 1
16 19036 1 1 50 ASN HD22 H 2.277 16.462 8.377 1.00 . A A . 50 ASN HD22 1 1
16 19037 1 1 50 ASN N N 4.826 12.672 6.324 1.00 . A A . 50 ASN N 1 1
16 19038 1 1 50 ASN ND2 N 2.384 16.134 7.461 1.00 . A A . 50 ASN ND2 1 1
16 19039 1 1 50 ASN O O 2.985 11.450 4.040 1.00 . A A . 50 ASN O 1 1
16 19040 1 1 50 ASN OD1 O 3.663 14.467 8.211 1.00 . A A . 50 ASN OD1 1 1
16 19041 1 1 51 GLY C C 4.734 13.827 1.162 1.00 . A A . 51 GLY C 1 1
16 19042 1 1 51 GLY CA C 3.683 13.116 1.976 1.00 . A A . 51 GLY CA 1 1
16 19043 1 1 51 GLY H H 4.091 14.334 3.641 1.00 . A A . 51 GLY H 1 1
16 19044 1 1 51 GLY HA2 H 3.810 12.043 1.855 1.00 . A A . 51 GLY HA2 1 1
16 19045 1 1 51 GLY HA3 H 2.712 13.394 1.610 1.00 . A A . 51 GLY HA3 1 1
16 19046 1 1 51 GLY N N 3.760 13.454 3.369 1.00 . A A . 51 GLY N 1 1
16 19047 1 1 51 GLY O O 4.481 14.258 0.038 1.00 . A A . 51 GLY O 1 1
16 19048 1 1 52 VAL C C 7.887 13.674 0.256 1.00 . A A . 52 VAL C 1 1
16 19049 1 1 52 VAL CA C 7.034 14.651 1.059 1.00 . A A . 52 VAL CA 1 1
16 19050 1 1 52 VAL CB C 7.922 15.412 2.061 1.00 . A A . 52 VAL CB 1 1
16 19051 1 1 52 VAL CG1 C 7.106 16.443 2.805 1.00 . A A . 52 VAL CG1 1 1
16 19052 1 1 52 VAL CG2 C 8.594 14.445 3.035 1.00 . A A . 52 VAL CG2 1 1
16 19053 1 1 52 VAL H H 6.092 13.566 2.612 1.00 . A A . 52 VAL H 1 1
16 19054 1 1 52 VAL HA H 6.598 15.374 0.378 1.00 . A A . 52 VAL HA 1 1
16 19055 1 1 52 VAL HB H 8.696 15.926 1.512 1.00 . A A . 52 VAL HB 1 1
16 19056 1 1 52 VAL HG11 H 7.740 16.955 3.510 1.00 . A A . 52 VAL HG11 1 1
16 19057 1 1 52 VAL HG12 H 6.289 15.954 3.325 1.00 . A A . 52 VAL HG12 1 1
16 19058 1 1 52 VAL HG13 H 6.710 17.163 2.111 1.00 . A A . 52 VAL HG13 1 1
16 19059 1 1 52 VAL HG21 H 7.835 13.917 3.591 1.00 . A A . 52 VAL HG21 1 1
16 19060 1 1 52 VAL HG22 H 9.210 14.993 3.711 1.00 . A A . 52 VAL HG22 1 1
16 19061 1 1 52 VAL HG23 H 9.202 13.748 2.475 1.00 . A A . 52 VAL HG23 1 1
16 19062 1 1 52 VAL N N 5.935 13.962 1.725 1.00 . A A . 52 VAL N 1 1
16 19063 1 1 52 VAL O O 7.930 12.482 0.563 1.00 . A A . 52 VAL O 1 1
16 19064 1 1 53 PRO C C 10.602 12.709 -0.815 1.00 . A A . 53 PRO C 1 1
16 19065 1 1 53 PRO CA C 9.470 13.357 -1.608 1.00 . A A . 53 PRO CA 1 1
16 19066 1 1 53 PRO CB C 10.046 14.353 -2.628 1.00 . A A . 53 PRO CB 1 1
16 19067 1 1 53 PRO CD C 8.405 15.538 -1.317 1.00 . A A . 53 PRO CD 1 1
16 19068 1 1 53 PRO CG C 9.111 15.521 -2.633 1.00 . A A . 53 PRO CG 1 1
16 19069 1 1 53 PRO HA H 8.943 12.595 -2.139 1.00 . A A . 53 PRO HA 1 1
16 19070 1 1 53 PRO HB2 H 11.049 14.644 -2.300 1.00 . A A . 53 PRO HB2 1 1
16 19071 1 1 53 PRO HB3 H 10.110 13.879 -3.591 1.00 . A A . 53 PRO HB3 1 1
16 19072 1 1 53 PRO HD2 H 8.869 16.238 -0.649 1.00 . A A . 53 PRO HD2 1 1
16 19073 1 1 53 PRO HD3 H 7.349 15.774 -1.456 1.00 . A A . 53 PRO HD3 1 1
16 19074 1 1 53 PRO HG2 H 9.679 16.418 -2.758 1.00 . A A . 53 PRO HG2 1 1
16 19075 1 1 53 PRO HG3 H 8.395 15.414 -3.455 1.00 . A A . 53 PRO HG3 1 1
16 19076 1 1 53 PRO N N 8.548 14.166 -0.805 1.00 . A A . 53 PRO N 1 1
16 19077 1 1 53 PRO O O 10.882 11.529 -1.013 1.00 . A A . 53 PRO O 1 1
16 19078 1 1 54 PRO C C 11.885 11.744 1.825 1.00 . A A . 54 PRO C 1 1
16 19079 1 1 54 PRO CA C 12.377 12.852 0.908 1.00 . A A . 54 PRO CA 1 1
16 19080 1 1 54 PRO CB C 12.917 14.035 1.720 1.00 . A A . 54 PRO CB 1 1
16 19081 1 1 54 PRO CD C 11.140 14.881 0.380 1.00 . A A . 54 PRO CD 1 1
16 19082 1 1 54 PRO CG C 11.830 15.045 1.719 1.00 . A A . 54 PRO CG 1 1
16 19083 1 1 54 PRO HA H 13.163 12.473 0.271 1.00 . A A . 54 PRO HA 1 1
16 19084 1 1 54 PRO HB2 H 13.145 13.705 2.724 1.00 . A A . 54 PRO HB2 1 1
16 19085 1 1 54 PRO HB3 H 13.816 14.415 1.250 1.00 . A A . 54 PRO HB3 1 1
16 19086 1 1 54 PRO HD2 H 10.095 15.154 0.461 1.00 . A A . 54 PRO HD2 1 1
16 19087 1 1 54 PRO HD3 H 11.631 15.489 -0.371 1.00 . A A . 54 PRO HD3 1 1
16 19088 1 1 54 PRO HG2 H 11.142 14.837 2.518 1.00 . A A . 54 PRO HG2 1 1
16 19089 1 1 54 PRO HG3 H 12.236 16.039 1.809 1.00 . A A . 54 PRO HG3 1 1
16 19090 1 1 54 PRO N N 11.303 13.449 0.098 1.00 . A A . 54 PRO N 1 1
16 19091 1 1 54 PRO O O 10.901 11.904 2.567 1.00 . A A . 54 PRO O 1 1
16 19092 1 1 55 VAL C C 13.470 8.958 3.313 1.00 . A A . 55 VAL C 1 1
16 19093 1 1 55 VAL CA C 12.228 9.460 2.576 1.00 . A A . 55 VAL CA 1 1
16 19094 1 1 55 VAL CB C 11.629 8.326 1.705 1.00 . A A . 55 VAL CB 1 1
16 19095 1 1 55 VAL CG1 C 12.544 7.966 0.545 1.00 . A A . 55 VAL CG1 1 1
16 19096 1 1 55 VAL CG2 C 11.340 7.093 2.543 1.00 . A A . 55 VAL CG2 1 1
16 19097 1 1 55 VAL H H 13.395 10.611 1.234 1.00 . A A . 55 VAL H 1 1
16 19098 1 1 55 VAL HA H 11.486 9.770 3.307 1.00 . A A . 55 VAL HA 1 1
16 19099 1 1 55 VAL HB H 10.695 8.685 1.292 1.00 . A A . 55 VAL HB 1 1
16 19100 1 1 55 VAL HG11 H 12.123 7.155 -0.024 1.00 . A A . 55 VAL HG11 1 1
16 19101 1 1 55 VAL HG12 H 13.509 7.664 0.934 1.00 . A A . 55 VAL HG12 1 1
16 19102 1 1 55 VAL HG13 H 12.676 8.818 -0.094 1.00 . A A . 55 VAL HG13 1 1
16 19103 1 1 55 VAL HG21 H 12.256 6.770 3.016 1.00 . A A . 55 VAL HG21 1 1
16 19104 1 1 55 VAL HG22 H 10.977 6.310 1.905 1.00 . A A . 55 VAL HG22 1 1
16 19105 1 1 55 VAL HG23 H 10.602 7.325 3.302 1.00 . A A . 55 VAL HG23 1 1
16 19106 1 1 55 VAL N N 12.582 10.629 1.782 1.00 . A A . 55 VAL N 1 1
16 19107 1 1 55 VAL O O 14.569 8.943 2.743 1.00 . A A . 55 VAL O 1 1
16 19108 1 1 56 GLN C C 14.572 6.600 5.278 1.00 . A A . 56 GLN C 1 1
16 19109 1 1 56 GLN CA C 14.427 8.114 5.345 1.00 . A A . 56 GLN CA 1 1
16 19110 1 1 56 GLN CB C 14.291 8.576 6.805 1.00 . A A . 56 GLN CB 1 1
16 19111 1 1 56 GLN CD C 16.784 8.821 7.093 1.00 . A A . 56 GLN CD 1 1
16 19112 1 1 56 GLN CG C 15.504 8.232 7.661 1.00 . A A . 56 GLN CG 1 1
16 19113 1 1 56 GLN H H 12.394 8.489 4.930 1.00 . A A . 56 GLN H 1 1
16 19114 1 1 56 GLN HA H 15.310 8.561 4.927 1.00 . A A . 56 GLN HA 1 1
16 19115 1 1 56 GLN HB2 H 14.161 9.649 6.828 1.00 . A A . 56 GLN HB2 1 1
16 19116 1 1 56 GLN HB3 H 13.433 8.099 7.251 1.00 . A A . 56 GLN HB3 1 1
16 19117 1 1 56 GLN HE21 H 16.536 10.484 8.144 1.00 . A A . 56 GLN HE21 1 1
16 19118 1 1 56 GLN HE22 H 17.942 10.431 7.119 1.00 . A A . 56 GLN HE22 1 1
16 19119 1 1 56 GLN HG2 H 15.356 8.631 8.649 1.00 . A A . 56 GLN HG2 1 1
16 19120 1 1 56 GLN HG3 H 15.613 7.157 7.705 1.00 . A A . 56 GLN HG3 1 1
16 19121 1 1 56 GLN N N 13.307 8.547 4.561 1.00 . A A . 56 GLN N 1 1
16 19122 1 1 56 GLN NE2 N 17.120 10.032 7.501 1.00 . A A . 56 GLN NE2 1 1
16 19123 1 1 56 GLN O O 13.760 5.864 5.840 1.00 . A A . 56 GLN O 1 1
16 19124 1 1 56 GLN OE1 O 17.476 8.170 6.304 1.00 . A A . 56 GLN OE1 1 1
16 19125 1 1 57 VAL C C 17.223 4.350 4.833 1.00 . A A . 57 VAL C 1 1
16 19126 1 1 57 VAL CA C 15.828 4.734 4.345 1.00 . A A . 57 VAL CA 1 1
16 19127 1 1 57 VAL CB C 15.707 4.388 2.843 1.00 . A A . 57 VAL CB 1 1
16 19128 1 1 57 VAL CG1 C 16.097 2.940 2.580 1.00 . A A . 57 VAL CG1 1 1
16 19129 1 1 57 VAL CG2 C 14.281 4.642 2.367 1.00 . A A . 57 VAL CG2 1 1
16 19130 1 1 57 VAL H H 16.257 6.777 4.222 1.00 . A A . 57 VAL H 1 1
16 19131 1 1 57 VAL HA H 15.099 4.173 4.894 1.00 . A A . 57 VAL HA 1 1
16 19132 1 1 57 VAL HB H 16.369 5.041 2.295 1.00 . A A . 57 VAL HB 1 1
16 19133 1 1 57 VAL HG11 H 15.442 2.278 3.123 1.00 . A A . 57 VAL HG11 1 1
16 19134 1 1 57 VAL HG12 H 17.119 2.776 2.896 1.00 . A A . 57 VAL HG12 1 1
16 19135 1 1 57 VAL HG13 H 16.012 2.733 1.520 1.00 . A A . 57 VAL HG13 1 1
16 19136 1 1 57 VAL HG21 H 14.031 5.680 2.501 1.00 . A A . 57 VAL HG21 1 1
16 19137 1 1 57 VAL HG22 H 13.607 4.025 2.925 1.00 . A A . 57 VAL HG22 1 1
16 19138 1 1 57 VAL HG23 H 14.206 4.396 1.308 1.00 . A A . 57 VAL HG23 1 1
16 19139 1 1 57 VAL N N 15.609 6.142 4.573 1.00 . A A . 57 VAL N 1 1
16 19140 1 1 57 VAL O O 18.188 5.090 4.630 1.00 . A A . 57 VAL O 1 1
16 19141 1 1 58 PHE C C 19.092 1.678 4.896 1.00 . A A . 58 PHE C 1 1
16 19142 1 1 58 PHE CA C 18.612 2.696 5.919 1.00 . A A . 58 PHE CA 1 1
16 19143 1 1 58 PHE CB C 18.513 2.046 7.314 1.00 . A A . 58 PHE CB 1 1
16 19144 1 1 58 PHE CD1 C 20.512 0.539 7.599 1.00 . A A . 58 PHE CD1 1 1
16 19145 1 1 58 PHE CD2 C 20.466 2.602 8.813 1.00 . A A . 58 PHE CD2 1 1
16 19146 1 1 58 PHE CE1 C 21.742 0.242 8.158 1.00 . A A . 58 PHE CE1 1 1
16 19147 1 1 58 PHE CE2 C 21.683 2.299 9.366 1.00 . A A . 58 PHE CE2 1 1
16 19148 1 1 58 PHE CG C 19.860 1.729 7.919 1.00 . A A . 58 PHE CG 1 1
16 19149 1 1 58 PHE CZ C 22.330 1.121 9.045 1.00 . A A . 58 PHE CZ 1 1
16 19150 1 1 58 PHE H H 16.514 2.665 5.640 1.00 . A A . 58 PHE H 1 1
16 19151 1 1 58 PHE HA H 19.311 3.518 5.948 1.00 . A A . 58 PHE HA 1 1
16 19152 1 1 58 PHE HB2 H 18.000 2.720 7.984 1.00 . A A . 58 PHE HB2 1 1
16 19153 1 1 58 PHE HB3 H 17.954 1.120 7.237 1.00 . A A . 58 PHE HB3 1 1
16 19154 1 1 58 PHE HD1 H 20.059 -0.146 6.921 1.00 . A A . 58 PHE HD1 1 1
16 19155 1 1 58 PHE HD2 H 19.966 3.525 9.071 1.00 . A A . 58 PHE HD2 1 1
16 19156 1 1 58 PHE HE1 H 22.244 -0.680 7.905 1.00 . A A . 58 PHE HE1 1 1
16 19157 1 1 58 PHE HE2 H 22.148 2.994 10.065 1.00 . A A . 58 PHE HE2 1 1
16 19158 1 1 58 PHE HZ H 23.283 0.896 9.486 1.00 . A A . 58 PHE HZ 1 1
16 19159 1 1 58 PHE N N 17.328 3.199 5.486 1.00 . A A . 58 PHE N 1 1
16 19160 1 1 58 PHE O O 18.412 0.701 4.614 1.00 . A A . 58 PHE O 1 1
16 19161 1 1 59 TRP C C 21.698 -0.003 3.924 1.00 . A A . 59 TRP C 1 1
16 19162 1 1 59 TRP CA C 20.783 1.045 3.308 1.00 . A A . 59 TRP CA 1 1
16 19163 1 1 59 TRP CB C 21.480 1.879 2.227 1.00 . A A . 59 TRP CB 1 1
16 19164 1 1 59 TRP CD1 C 20.318 4.097 1.667 1.00 . A A . 59 TRP CD1 1 1
16 19165 1 1 59 TRP CD2 C 19.568 2.329 0.525 1.00 . A A . 59 TRP CD2 1 1
16 19166 1 1 59 TRP CE2 C 18.859 3.469 0.117 1.00 . A A . 59 TRP CE2 1 1
16 19167 1 1 59 TRP CE3 C 19.253 1.107 -0.064 1.00 . A A . 59 TRP CE3 1 1
16 19168 1 1 59 TRP CG C 20.510 2.751 1.501 1.00 . A A . 59 TRP CG 1 1
16 19169 1 1 59 TRP CH2 C 17.559 2.205 -1.388 1.00 . A A . 59 TRP CH2 1 1
16 19170 1 1 59 TRP CZ2 C 17.851 3.423 -0.839 1.00 . A A . 59 TRP CZ2 1 1
16 19171 1 1 59 TRP CZ3 C 18.253 1.055 -1.015 1.00 . A A . 59 TRP CZ3 1 1
16 19172 1 1 59 TRP H H 20.803 2.654 4.696 1.00 . A A . 59 TRP H 1 1
16 19173 1 1 59 TRP HA H 19.943 0.535 2.862 1.00 . A A . 59 TRP HA 1 1
16 19174 1 1 59 TRP HB2 H 22.231 2.496 2.685 1.00 . A A . 59 TRP HB2 1 1
16 19175 1 1 59 TRP HB3 H 21.960 1.212 1.514 1.00 . A A . 59 TRP HB3 1 1
16 19176 1 1 59 TRP HD1 H 20.880 4.706 2.352 1.00 . A A . 59 TRP HD1 1 1
16 19177 1 1 59 TRP HE1 H 19.025 5.456 0.726 1.00 . A A . 59 TRP HE1 1 1
16 19178 1 1 59 TRP HE3 H 19.777 0.207 0.210 1.00 . A A . 59 TRP HE3 1 1
16 19179 1 1 59 TRP HH2 H 16.783 2.119 -2.134 1.00 . A A . 59 TRP HH2 1 1
16 19180 1 1 59 TRP HZ2 H 17.301 4.300 -1.146 1.00 . A A . 59 TRP HZ2 1 1
16 19181 1 1 59 TRP HZ3 H 17.983 0.103 -1.476 1.00 . A A . 59 TRP HZ3 1 1
16 19182 1 1 59 TRP N N 20.260 1.907 4.348 1.00 . A A . 59 TRP N 1 1
16 19183 1 1 59 TRP NE1 N 19.336 4.528 0.816 1.00 . A A . 59 TRP NE1 1 1
16 19184 1 1 59 TRP O O 22.779 0.327 4.428 1.00 . A A . 59 TRP O 1 1
16 19185 1 1 60 GLU C C 23.190 -2.765 3.908 1.00 . A A . 60 GLU C 1 1
16 19186 1 1 60 GLU CA C 21.887 -2.329 4.583 1.00 . A A . 60 GLU CA 1 1
16 19187 1 1 60 GLU CB C 20.927 -3.506 4.678 1.00 . A A . 60 GLU CB 1 1
16 19188 1 1 60 GLU CD C 18.663 -4.318 5.448 1.00 . A A . 60 GLU CD 1 1
16 19189 1 1 60 GLU CG C 19.622 -3.171 5.417 1.00 . A A . 60 GLU CG 1 1
16 19190 1 1 60 GLU H H 20.484 -1.444 3.292 1.00 . A A . 60 GLU H 1 1
16 19191 1 1 60 GLU HA H 22.119 -1.981 5.572 1.00 . A A . 60 GLU HA 1 1
16 19192 1 1 60 GLU HB2 H 20.678 -3.828 3.681 1.00 . A A . 60 GLU HB2 1 1
16 19193 1 1 60 GLU HB3 H 21.419 -4.308 5.200 1.00 . A A . 60 GLU HB3 1 1
16 19194 1 1 60 GLU HG2 H 19.862 -2.885 6.438 1.00 . A A . 60 GLU HG2 1 1
16 19195 1 1 60 GLU HG3 H 19.151 -2.337 4.918 1.00 . A A . 60 GLU HG3 1 1
16 19196 1 1 60 GLU N N 21.260 -1.246 3.861 1.00 . A A . 60 GLU N 1 1
16 19197 1 1 60 GLU O O 24.018 -3.423 4.527 1.00 . A A . 60 GLU O 1 1
16 19198 1 1 60 GLU OE1 O 18.796 -5.201 6.329 1.00 . A A . 60 GLU OE1 1 1
16 19199 1 1 60 GLU OE2 O 17.767 -4.357 4.605 1.00 . A A . 60 GLU OE2 1 1
16 19200 1 1 61 SER C C 25.697 -1.835 2.253 1.00 . A A . 61 SER C 1 1
16 19201 1 1 61 SER CA C 24.522 -2.753 1.885 1.00 . A A . 61 SER CA 1 1
16 19202 1 1 61 SER CB C 24.244 -2.690 0.384 1.00 . A A . 61 SER CB 1 1
16 19203 1 1 61 SER H H 22.661 -1.827 2.214 1.00 . A A . 61 SER H 1 1
16 19204 1 1 61 SER HA H 24.775 -3.766 2.160 1.00 . A A . 61 SER HA 1 1
16 19205 1 1 61 SER HB2 H 23.391 -3.304 0.164 1.00 . A A . 61 SER HB2 1 1
16 19206 1 1 61 SER HB3 H 24.038 -1.681 0.103 1.00 . A A . 61 SER HB3 1 1
16 19207 1 1 61 SER HG H 25.201 -2.925 -1.309 1.00 . A A . 61 SER HG 1 1
16 19208 1 1 61 SER N N 23.351 -2.382 2.649 1.00 . A A . 61 SER N 1 1
16 19209 1 1 61 SER O O 26.855 -2.228 2.146 1.00 . A A . 61 SER O 1 1
16 19210 1 1 61 SER OG O 25.334 -3.174 -0.372 1.00 . A A . 61 SER OG 1 1
16 19211 1 1 62 THR C C 26.480 0.445 4.633 1.00 . A A . 62 THR C 1 1
16 19212 1 1 62 THR CA C 26.410 0.323 3.112 1.00 . A A . 62 THR CA 1 1
16 19213 1 1 62 THR CB C 26.132 1.723 2.540 1.00 . A A . 62 THR CB 1 1
16 19214 1 1 62 THR CG2 C 26.649 1.839 1.118 1.00 . A A . 62 THR CG2 1 1
16 19215 1 1 62 THR H H 24.445 -0.351 2.764 1.00 . A A . 62 THR H 1 1
16 19216 1 1 62 THR HA H 27.354 -0.034 2.740 1.00 . A A . 62 THR HA 1 1
16 19217 1 1 62 THR HB H 26.632 2.445 3.148 1.00 . A A . 62 THR HB 1 1
16 19218 1 1 62 THR HG1 H 24.359 1.944 1.677 1.00 . A A . 62 THR HG1 1 1
16 19219 1 1 62 THR HG21 H 26.459 2.840 0.748 1.00 . A A . 62 THR HG21 1 1
16 19220 1 1 62 THR HG22 H 26.155 1.127 0.492 1.00 . A A . 62 THR HG22 1 1
16 19221 1 1 62 THR HG23 H 27.718 1.657 1.104 1.00 . A A . 62 THR HG23 1 1
16 19222 1 1 62 THR N N 25.382 -0.628 2.702 1.00 . A A . 62 THR N 1 1
16 19223 1 1 62 THR O O 27.565 0.380 5.232 1.00 . A A . 62 THR O 1 1
16 19224 1 1 62 THR OG1 O 24.723 1.983 2.568 1.00 . A A . 62 THR OG1 1 1
16 19225 1 1 63 GLY C C 24.948 2.354 6.946 1.00 . A A . 63 GLY C 1 1
16 19226 1 1 63 GLY CA C 25.271 0.906 6.677 1.00 . A A . 63 GLY CA 1 1
16 19227 1 1 63 GLY H H 24.488 0.635 4.717 1.00 . A A . 63 GLY H 1 1
16 19228 1 1 63 GLY HA2 H 24.511 0.281 7.122 1.00 . A A . 63 GLY HA2 1 1
16 19229 1 1 63 GLY HA3 H 26.238 0.670 7.109 1.00 . A A . 63 GLY HA3 1 1
16 19230 1 1 63 GLY N N 25.323 0.642 5.250 1.00 . A A . 63 GLY N 1 1
16 19231 1 1 63 GLY O O 25.155 2.858 8.051 1.00 . A A . 63 GLY O 1 1
16 19232 1 1 64 ARG C C 22.629 4.684 5.898 1.00 . A A . 64 ARG C 1 1
16 19233 1 1 64 ARG CA C 24.128 4.465 6.027 1.00 . A A . 64 ARG CA 1 1
16 19234 1 1 64 ARG CB C 24.838 5.225 4.905 1.00 . A A . 64 ARG CB 1 1
16 19235 1 1 64 ARG CD C 26.985 6.254 5.733 1.00 . A A . 64 ARG CD 1 1
16 19236 1 1 64 ARG CG C 26.364 5.121 4.941 1.00 . A A . 64 ARG CG 1 1
16 19237 1 1 64 ARG CZ C 26.493 8.664 5.692 1.00 . A A . 64 ARG CZ 1 1
16 19238 1 1 64 ARG H H 24.279 2.573 5.081 1.00 . A A . 64 ARG H 1 1
16 19239 1 1 64 ARG HA H 24.465 4.827 6.979 1.00 . A A . 64 ARG HA 1 1
16 19240 1 1 64 ARG HB2 H 24.510 4.854 3.956 1.00 . A A . 64 ARG HB2 1 1
16 19241 1 1 64 ARG HB3 H 24.577 6.281 4.985 1.00 . A A . 64 ARG HB3 1 1
16 19242 1 1 64 ARG HD2 H 26.521 6.306 6.695 1.00 . A A . 64 ARG HD2 1 1
16 19243 1 1 64 ARG HD3 H 28.039 6.061 5.850 1.00 . A A . 64 ARG HD3 1 1
16 19244 1 1 64 ARG HE H 26.960 7.573 4.082 1.00 . A A . 64 ARG HE 1 1
16 19245 1 1 64 ARG HG2 H 26.649 4.178 5.389 1.00 . A A . 64 ARG HG2 1 1
16 19246 1 1 64 ARG HG3 H 26.728 5.168 3.929 1.00 . A A . 64 ARG HG3 1 1
16 19247 1 1 64 ARG HH11 H 26.451 7.846 7.541 1.00 . A A . 64 ARG HH11 1 1
16 19248 1 1 64 ARG HH12 H 26.063 9.534 7.461 1.00 . A A . 64 ARG HH12 1 1
16 19249 1 1 64 ARG HH21 H 26.497 9.783 3.981 1.00 . A A . 64 ARG HH21 1 1
16 19250 1 1 64 ARG HH22 H 26.123 10.654 5.439 1.00 . A A . 64 ARG HH22 1 1
16 19251 1 1 64 ARG N N 24.449 3.037 5.925 1.00 . A A . 64 ARG N 1 1
16 19252 1 1 64 ARG NE N 26.809 7.546 5.057 1.00 . A A . 64 ARG NE 1 1
16 19253 1 1 64 ARG NH1 N 26.320 8.698 7.007 1.00 . A A . 64 ARG NH1 1 1
16 19254 1 1 64 ARG NH2 N 26.355 9.795 4.980 1.00 . A A . 64 ARG NH2 1 1
16 19255 1 1 64 ARG O O 21.968 4.016 5.098 1.00 . A A . 64 ARG O 1 1
16 19256 1 1 65 THR C C 20.814 7.300 5.546 1.00 . A A . 65 THR C 1 1
16 19257 1 1 65 THR CA C 20.744 6.088 6.464 1.00 . A A . 65 THR CA 1 1
16 19258 1 1 65 THR CB C 20.055 6.479 7.786 1.00 . A A . 65 THR CB 1 1
16 19259 1 1 65 THR CG2 C 18.764 5.708 7.986 1.00 . A A . 65 THR CG2 1 1
16 19260 1 1 65 THR H H 22.566 5.877 7.509 1.00 . A A . 65 THR H 1 1
16 19261 1 1 65 THR HA H 20.162 5.302 5.995 1.00 . A A . 65 THR HA 1 1
16 19262 1 1 65 THR HB H 19.834 7.544 7.753 1.00 . A A . 65 THR HB 1 1
16 19263 1 1 65 THR HG1 H 20.424 6.058 9.695 1.00 . A A . 65 THR HG1 1 1
16 19264 1 1 65 THR HG21 H 18.075 5.931 7.182 1.00 . A A . 65 THR HG21 1 1
16 19265 1 1 65 THR HG22 H 18.311 5.991 8.914 1.00 . A A . 65 THR HG22 1 1
16 19266 1 1 65 THR HG23 H 18.964 4.645 7.987 1.00 . A A . 65 THR HG23 1 1
16 19267 1 1 65 THR N N 22.084 5.586 6.694 1.00 . A A . 65 THR N 1 1
16 19268 1 1 65 THR O O 21.691 8.150 5.686 1.00 . A A . 65 THR O 1 1
16 19269 1 1 65 THR OG1 O 20.947 6.231 8.891 1.00 . A A . 65 THR OG1 1 1
16 19270 1 1 66 TYR C C 18.479 8.757 3.151 1.00 . A A . 66 TYR C 1 1
16 19271 1 1 66 TYR CA C 19.892 8.436 3.624 1.00 . A A . 66 TYR CA 1 1
16 19272 1 1 66 TYR CB C 20.782 8.032 2.449 1.00 . A A . 66 TYR CB 1 1
16 19273 1 1 66 TYR CD1 C 21.937 10.167 1.751 1.00 . A A . 66 TYR CD1 1 1
16 19274 1 1 66 TYR CD2 C 20.372 9.184 0.239 1.00 . A A . 66 TYR CD2 1 1
16 19275 1 1 66 TYR CE1 C 22.162 11.195 0.853 1.00 . A A . 66 TYR CE1 1 1
16 19276 1 1 66 TYR CE2 C 20.592 10.205 -0.672 1.00 . A A . 66 TYR CE2 1 1
16 19277 1 1 66 TYR CG C 21.030 9.152 1.455 1.00 . A A . 66 TYR CG 1 1
16 19278 1 1 66 TYR CZ C 21.480 11.211 -0.357 1.00 . A A . 66 TYR CZ 1 1
16 19279 1 1 66 TYR H H 19.123 6.736 4.641 1.00 . A A . 66 TYR H 1 1
16 19280 1 1 66 TYR HA H 20.319 9.322 4.096 1.00 . A A . 66 TYR HA 1 1
16 19281 1 1 66 TYR HB2 H 21.740 7.714 2.823 1.00 . A A . 66 TYR HB2 1 1
16 19282 1 1 66 TYR HB3 H 20.316 7.206 1.910 1.00 . A A . 66 TYR HB3 1 1
16 19283 1 1 66 TYR HD1 H 22.465 10.153 2.695 1.00 . A A . 66 TYR HD1 1 1
16 19284 1 1 66 TYR HD2 H 19.666 8.401 0.004 1.00 . A A . 66 TYR HD2 1 1
16 19285 1 1 66 TYR HE1 H 22.848 11.977 1.095 1.00 . A A . 66 TYR HE1 1 1
16 19286 1 1 66 TYR HE2 H 20.075 10.222 -1.613 1.00 . A A . 66 TYR HE2 1 1
16 19287 1 1 66 TYR HH H 20.869 12.648 -1.500 1.00 . A A . 66 TYR HH 1 1
16 19288 1 1 66 TYR N N 19.872 7.380 4.619 1.00 . A A . 66 TYR N 1 1
16 19289 1 1 66 TYR O O 17.612 7.878 3.113 1.00 . A A . 66 TYR O 1 1
16 19290 1 1 66 TYR OH O 21.708 12.238 -1.259 1.00 . A A . 66 TYR OH 1 1
16 19291 1 1 67 TRP C C 16.916 10.374 0.801 1.00 . A A . 67 TRP C 1 1
16 19292 1 1 67 TRP CA C 16.952 10.453 2.309 1.00 . A A . 67 TRP CA 1 1
16 19293 1 1 67 TRP CB C 16.647 11.887 2.752 1.00 . A A . 67 TRP CB 1 1
16 19294 1 1 67 TRP CD1 C 18.033 12.586 4.782 1.00 . A A . 67 TRP CD1 1 1
16 19295 1 1 67 TRP CD2 C 18.837 13.305 2.830 1.00 . A A . 67 TRP CD2 1 1
16 19296 1 1 67 TRP CE2 C 19.692 13.765 3.859 1.00 . A A . 67 TRP CE2 1 1
16 19297 1 1 67 TRP CE3 C 19.168 13.644 1.504 1.00 . A A . 67 TRP CE3 1 1
16 19298 1 1 67 TRP CG C 17.791 12.557 3.439 1.00 . A A . 67 TRP CG 1 1
16 19299 1 1 67 TRP CH2 C 21.116 14.843 2.312 1.00 . A A . 67 TRP CH2 1 1
16 19300 1 1 67 TRP CZ2 C 20.821 14.528 3.623 1.00 . A A . 67 TRP CZ2 1 1
16 19301 1 1 67 TRP CZ3 C 20.292 14.402 1.276 1.00 . A A . 67 TRP CZ3 1 1
16 19302 1 1 67 TRP H H 18.982 10.661 2.847 1.00 . A A . 67 TRP H 1 1
16 19303 1 1 67 TRP HA H 16.203 9.787 2.708 1.00 . A A . 67 TRP HA 1 1
16 19304 1 1 67 TRP HB2 H 16.399 12.476 1.879 1.00 . A A . 67 TRP HB2 1 1
16 19305 1 1 67 TRP HB3 H 15.806 11.868 3.430 1.00 . A A . 67 TRP HB3 1 1
16 19306 1 1 67 TRP HD1 H 17.406 12.115 5.522 1.00 . A A . 67 TRP HD1 1 1
16 19307 1 1 67 TRP HE1 H 19.548 13.474 5.941 1.00 . A A . 67 TRP HE1 1 1
16 19308 1 1 67 TRP HE3 H 18.532 13.319 0.678 1.00 . A A . 67 TRP HE3 1 1
16 19309 1 1 67 TRP HH2 H 21.980 15.433 2.085 1.00 . A A . 67 TRP HH2 1 1
16 19310 1 1 67 TRP HZ2 H 21.474 14.869 4.405 1.00 . A A . 67 TRP HZ2 1 1
16 19311 1 1 67 TRP HZ3 H 20.556 14.668 0.255 1.00 . A A . 67 TRP HZ3 1 1
16 19312 1 1 67 TRP N N 18.247 10.018 2.793 1.00 . A A . 67 TRP N 1 1
16 19313 1 1 67 TRP NE1 N 19.166 13.308 5.046 1.00 . A A . 67 TRP NE1 1 1
16 19314 1 1 67 TRP O O 17.658 11.073 0.101 1.00 . A A . 67 TRP O 1 1
16 19315 1 1 68 VAL C C 14.658 9.903 -1.695 1.00 . A A . 68 VAL C 1 1
16 19316 1 1 68 VAL CA C 15.963 9.296 -1.172 1.00 . A A . 68 VAL CA 1 1
16 19317 1 1 68 VAL CB C 16.009 7.774 -1.474 1.00 . A A . 68 VAL CB 1 1
16 19318 1 1 68 VAL CG1 C 16.328 7.495 -2.929 1.00 . A A . 68 VAL CG1 1 1
16 19319 1 1 68 VAL CG2 C 17.028 7.083 -0.581 1.00 . A A . 68 VAL CG2 1 1
16 19320 1 1 68 VAL H H 15.450 9.010 0.854 1.00 . A A . 68 VAL H 1 1
16 19321 1 1 68 VAL HA H 16.804 9.780 -1.641 1.00 . A A . 68 VAL HA 1 1
16 19322 1 1 68 VAL HB H 15.040 7.356 -1.254 1.00 . A A . 68 VAL HB 1 1
16 19323 1 1 68 VAL HG11 H 15.493 7.814 -3.537 1.00 . A A . 68 VAL HG11 1 1
16 19324 1 1 68 VAL HG12 H 16.503 6.442 -3.071 1.00 . A A . 68 VAL HG12 1 1
16 19325 1 1 68 VAL HG13 H 17.215 8.051 -3.211 1.00 . A A . 68 VAL HG13 1 1
16 19326 1 1 68 VAL HG21 H 17.010 6.025 -0.775 1.00 . A A . 68 VAL HG21 1 1
16 19327 1 1 68 VAL HG22 H 16.790 7.254 0.459 1.00 . A A . 68 VAL HG22 1 1
16 19328 1 1 68 VAL HG23 H 18.025 7.462 -0.788 1.00 . A A . 68 VAL HG23 1 1
16 19329 1 1 68 VAL N N 16.051 9.521 0.278 1.00 . A A . 68 VAL N 1 1
16 19330 1 1 68 VAL O O 13.875 10.444 -0.917 1.00 . A A . 68 VAL O 1 1
16 19331 1 1 69 HIS C C 12.407 9.041 -4.075 1.00 . A A . 69 HIS C 1 1
16 19332 1 1 69 HIS CA C 13.176 10.252 -3.579 1.00 . A A . 69 HIS CA 1 1
16 19333 1 1 69 HIS CB C 13.391 11.239 -4.730 1.00 . A A . 69 HIS CB 1 1
16 19334 1 1 69 HIS CD2 C 15.028 12.945 -3.651 1.00 . A A . 69 HIS CD2 1 1
16 19335 1 1 69 HIS CE1 C 13.867 14.758 -3.982 1.00 . A A . 69 HIS CE1 1 1
16 19336 1 1 69 HIS CG C 13.886 12.583 -4.266 1.00 . A A . 69 HIS CG 1 1
16 19337 1 1 69 HIS H H 15.175 9.570 -3.593 1.00 . A A . 69 HIS H 1 1
16 19338 1 1 69 HIS HA H 12.597 10.742 -2.808 1.00 . A A . 69 HIS HA 1 1
16 19339 1 1 69 HIS HB2 H 14.116 10.831 -5.419 1.00 . A A . 69 HIS HB2 1 1
16 19340 1 1 69 HIS HB3 H 12.443 11.388 -5.245 1.00 . A A . 69 HIS HB3 1 1
16 19341 1 1 69 HIS HD1 H 12.312 13.837 -4.933 1.00 . A A . 69 HIS HD1 1 1
16 19342 1 1 69 HIS HD2 H 15.811 12.284 -3.320 1.00 . A A . 69 HIS HD2 1 1
16 19343 1 1 69 HIS HE1 H 13.565 15.803 -3.997 1.00 . A A . 69 HIS HE1 1 1
16 19344 1 1 69 HIS HE2 H 15.644 14.817 -2.950 1.00 . A A . 69 HIS HE2 1 1
16 19345 1 1 69 HIS N N 14.453 9.856 -3.001 1.00 . A A . 69 HIS N 1 1
16 19346 1 1 69 HIS ND1 N 13.182 13.752 -4.483 1.00 . A A . 69 HIS ND1 1 1
16 19347 1 1 69 HIS NE2 N 14.982 14.297 -3.476 1.00 . A A . 69 HIS NE2 1 1
16 19348 1 1 69 HIS O O 12.981 8.155 -4.693 1.00 . A A . 69 HIS O 1 1
16 19349 1 1 70 TRP C C 10.303 7.384 -5.507 1.00 . A A . 70 TRP C 1 1
16 19350 1 1 70 TRP CA C 10.245 7.862 -4.053 1.00 . A A . 70 TRP CA 1 1
16 19351 1 1 70 TRP CB C 8.790 8.174 -3.723 1.00 . A A . 70 TRP CB 1 1
16 19352 1 1 70 TRP CD1 C 8.397 9.872 -1.854 1.00 . A A . 70 TRP CD1 1 1
16 19353 1 1 70 TRP CD2 C 8.425 7.746 -1.164 1.00 . A A . 70 TRP CD2 1 1
16 19354 1 1 70 TRP CE2 C 8.206 8.578 -0.054 1.00 . A A . 70 TRP CE2 1 1
16 19355 1 1 70 TRP CE3 C 8.480 6.369 -0.974 1.00 . A A . 70 TRP CE3 1 1
16 19356 1 1 70 TRP CG C 8.555 8.602 -2.302 1.00 . A A . 70 TRP CG 1 1
16 19357 1 1 70 TRP CH2 C 8.088 6.730 1.398 1.00 . A A . 70 TRP CH2 1 1
16 19358 1 1 70 TRP CZ2 C 8.039 8.082 1.232 1.00 . A A . 70 TRP CZ2 1 1
16 19359 1 1 70 TRP CZ3 C 8.312 5.870 0.309 1.00 . A A . 70 TRP CZ3 1 1
16 19360 1 1 70 TRP H H 10.697 9.816 -3.378 1.00 . A A . 70 TRP H 1 1
16 19361 1 1 70 TRP HA H 10.577 7.053 -3.416 1.00 . A A . 70 TRP HA 1 1
16 19362 1 1 70 TRP HB2 H 8.458 8.988 -4.350 1.00 . A A . 70 TRP HB2 1 1
16 19363 1 1 70 TRP HB3 H 8.189 7.299 -3.915 1.00 . A A . 70 TRP HB3 1 1
16 19364 1 1 70 TRP HD1 H 8.454 10.748 -2.485 1.00 . A A . 70 TRP HD1 1 1
16 19365 1 1 70 TRP HE1 H 8.063 10.673 0.065 1.00 . A A . 70 TRP HE1 1 1
16 19366 1 1 70 TRP HE3 H 8.644 5.694 -1.793 1.00 . A A . 70 TRP HE3 1 1
16 19367 1 1 70 TRP HH2 H 7.977 6.306 2.382 1.00 . A A . 70 TRP HH2 1 1
16 19368 1 1 70 TRP HZ2 H 7.871 8.734 2.072 1.00 . A A . 70 TRP HZ2 1 1
16 19369 1 1 70 TRP HZ3 H 8.340 4.801 0.478 1.00 . A A . 70 TRP HZ3 1 1
16 19370 1 1 70 TRP N N 11.099 9.019 -3.792 1.00 . A A . 70 TRP N 1 1
16 19371 1 1 70 TRP NE1 N 8.200 9.872 -0.496 1.00 . A A . 70 TRP NE1 1 1
16 19372 1 1 70 TRP O O 10.244 6.191 -5.779 1.00 . A A . 70 TRP O 1 1
16 19373 1 1 71 HIS C C 11.581 7.331 -8.422 1.00 . A A . 71 HIS C 1 1
16 19374 1 1 71 HIS CA C 10.311 7.971 -7.856 1.00 . A A . 71 HIS CA 1 1
16 19375 1 1 71 HIS CB C 9.882 9.187 -8.694 1.00 . A A . 71 HIS CB 1 1
16 19376 1 1 71 HIS CD2 C 12.075 10.508 -8.126 1.00 . A A . 71 HIS CD2 1 1
16 19377 1 1 71 HIS CE1 C 11.740 12.241 -9.421 1.00 . A A . 71 HIS CE1 1 1
16 19378 1 1 71 HIS CG C 10.892 10.316 -8.762 1.00 . A A . 71 HIS CG 1 1
16 19379 1 1 71 HIS H H 10.624 9.238 -6.181 1.00 . A A . 71 HIS H 1 1
16 19380 1 1 71 HIS HA H 9.526 7.240 -7.921 1.00 . A A . 71 HIS HA 1 1
16 19381 1 1 71 HIS HB2 H 9.700 8.850 -9.712 1.00 . A A . 71 HIS HB2 1 1
16 19382 1 1 71 HIS HB3 H 8.977 9.592 -8.270 1.00 . A A . 71 HIS HB3 1 1
16 19383 1 1 71 HIS HD1 H 9.949 11.588 -10.171 1.00 . A A . 71 HIS HD1 1 1
16 19384 1 1 71 HIS HD2 H 12.534 9.850 -7.410 1.00 . A A . 71 HIS HD2 1 1
16 19385 1 1 71 HIS HE1 H 11.861 13.184 -9.913 1.00 . A A . 71 HIS HE1 1 1
16 19386 1 1 71 HIS HE2 H 13.474 12.040 -8.377 1.00 . A A . 71 HIS HE2 1 1
16 19387 1 1 71 HIS N N 10.433 8.318 -6.446 1.00 . A A . 71 HIS N 1 1
16 19388 1 1 71 HIS ND1 N 10.711 11.426 -9.560 1.00 . A A . 71 HIS ND1 1 1
16 19389 1 1 71 HIS NE2 N 12.574 11.709 -8.562 1.00 . A A . 71 HIS NE2 1 1
16 19390 1 1 71 HIS O O 11.654 7.034 -9.610 1.00 . A A . 71 HIS O 1 1
16 19391 1 1 72 MET C C 14.098 5.189 -7.234 1.00 . A A . 72 MET C 1 1
16 19392 1 1 72 MET CA C 13.812 6.452 -8.048 1.00 . A A . 72 MET CA 1 1
16 19393 1 1 72 MET CB C 14.991 7.419 -7.992 1.00 . A A . 72 MET CB 1 1
16 19394 1 1 72 MET CE C 17.928 8.404 -7.521 1.00 . A A . 72 MET CE 1 1
16 19395 1 1 72 MET CG C 15.373 7.870 -6.586 1.00 . A A . 72 MET CG 1 1
16 19396 1 1 72 MET H H 12.561 7.472 -6.664 1.00 . A A . 72 MET H 1 1
16 19397 1 1 72 MET HA H 13.646 6.162 -9.081 1.00 . A A . 72 MET HA 1 1
16 19398 1 1 72 MET HB2 H 15.859 6.941 -8.432 1.00 . A A . 72 MET HB2 1 1
16 19399 1 1 72 MET HB3 H 14.752 8.302 -8.580 1.00 . A A . 72 MET HB3 1 1
16 19400 1 1 72 MET HE1 H 18.280 7.531 -6.992 1.00 . A A . 72 MET HE1 1 1
16 19401 1 1 72 MET HE2 H 18.745 9.107 -7.649 1.00 . A A . 72 MET HE2 1 1
16 19402 1 1 72 MET HE3 H 17.546 8.122 -8.489 1.00 . A A . 72 MET HE3 1 1
16 19403 1 1 72 MET HG2 H 14.469 8.218 -6.098 1.00 . A A . 72 MET HG2 1 1
16 19404 1 1 72 MET HG3 H 15.756 7.007 -6.049 1.00 . A A . 72 MET HG3 1 1
16 19405 1 1 72 MET N N 12.591 7.119 -7.583 1.00 . A A . 72 MET N 1 1
16 19406 1 1 72 MET O O 15.221 4.663 -7.293 1.00 . A A . 72 MET O 1 1
16 19407 1 1 72 MET SD S 16.612 9.180 -6.570 1.00 . A A . 72 MET SD 1 1
16 19408 1 1 73 LEU C C 12.322 2.413 -6.124 1.00 . A A . 73 LEU C 1 1
16 19409 1 1 73 LEU CA C 13.305 3.482 -5.703 1.00 . A A . 73 LEU CA 1 1
16 19410 1 1 73 LEU CB C 13.194 3.769 -4.186 1.00 . A A . 73 LEU CB 1 1
16 19411 1 1 73 LEU CD1 C 10.755 3.568 -3.548 1.00 . A A . 73 LEU CD1 1 1
16 19412 1 1 73 LEU CD2 C 12.220 5.273 -2.450 1.00 . A A . 73 LEU CD2 1 1
16 19413 1 1 73 LEU CG C 11.930 4.511 -3.737 1.00 . A A . 73 LEU CG 1 1
16 19414 1 1 73 LEU H H 12.276 5.181 -6.445 1.00 . A A . 73 LEU H 1 1
16 19415 1 1 73 LEU HA H 14.296 3.114 -5.906 1.00 . A A . 73 LEU HA 1 1
16 19416 1 1 73 LEU HB2 H 13.238 2.821 -3.679 1.00 . A A . 73 LEU HB2 1 1
16 19417 1 1 73 LEU HB3 H 14.055 4.356 -3.894 1.00 . A A . 73 LEU HB3 1 1
16 19418 1 1 73 LEU HD11 H 10.525 3.079 -4.486 1.00 . A A . 73 LEU HD11 1 1
16 19419 1 1 73 LEU HD12 H 9.886 4.134 -3.225 1.00 . A A . 73 LEU HD12 1 1
16 19420 1 1 73 LEU HD13 H 10.998 2.831 -2.809 1.00 . A A . 73 LEU HD13 1 1
16 19421 1 1 73 LEU HD21 H 12.548 4.579 -1.692 1.00 . A A . 73 LEU HD21 1 1
16 19422 1 1 73 LEU HD22 H 11.315 5.784 -2.115 1.00 . A A . 73 LEU HD22 1 1
16 19423 1 1 73 LEU HD23 H 12.992 5.998 -2.642 1.00 . A A . 73 LEU HD23 1 1
16 19424 1 1 73 LEU HG H 11.670 5.241 -4.494 1.00 . A A . 73 LEU HG 1 1
16 19425 1 1 73 LEU N N 13.129 4.712 -6.476 1.00 . A A . 73 LEU N 1 1
16 19426 1 1 73 LEU O O 11.211 2.702 -6.593 1.00 . A A . 73 LEU O 1 1
16 19427 1 1 74 GLU C C 11.469 -0.638 -4.973 1.00 . A A . 74 GLU C 1 1
16 19428 1 1 74 GLU CA C 11.900 0.023 -6.272 1.00 . A A . 74 GLU CA 1 1
16 19429 1 1 74 GLU CB C 12.603 -1.000 -7.156 1.00 . A A . 74 GLU CB 1 1
16 19430 1 1 74 GLU CD C 10.528 -2.065 -8.138 1.00 . A A . 74 GLU CD 1 1
16 19431 1 1 74 GLU CG C 11.830 -1.345 -8.421 1.00 . A A . 74 GLU CG 1 1
16 19432 1 1 74 GLU H H 13.686 1.014 -5.725 1.00 . A A . 74 GLU H 1 1
16 19433 1 1 74 GLU HA H 11.012 0.384 -6.784 1.00 . A A . 74 GLU HA 1 1
16 19434 1 1 74 GLU HB2 H 13.561 -0.591 -7.450 1.00 . A A . 74 GLU HB2 1 1
16 19435 1 1 74 GLU HB3 H 12.761 -1.906 -6.595 1.00 . A A . 74 GLU HB3 1 1
16 19436 1 1 74 GLU HG2 H 11.613 -0.435 -8.952 1.00 . A A . 74 GLU HG2 1 1
16 19437 1 1 74 GLU HG3 H 12.449 -1.988 -9.032 1.00 . A A . 74 GLU HG3 1 1
16 19438 1 1 74 GLU N N 12.741 1.160 -6.002 1.00 . A A . 74 GLU N 1 1
16 19439 1 1 74 GLU O O 12.261 -0.753 -4.024 1.00 . A A . 74 GLU O 1 1
16 19440 1 1 74 GLU OE1 O 9.618 -1.443 -7.553 1.00 . A A . 74 GLU OE1 1 1
16 19441 1 1 74 GLU OE2 O 10.401 -3.246 -8.520 1.00 . A A . 74 GLU OE2 1 1
16 19442 1 1 75 ILE C C 9.785 -3.183 -3.786 1.00 . A A . 75 ILE C 1 1
16 19443 1 1 75 ILE CA C 9.678 -1.663 -3.727 1.00 . A A . 75 ILE CA 1 1
16 19444 1 1 75 ILE CB C 8.212 -1.188 -3.507 1.00 . A A . 75 ILE CB 1 1
16 19445 1 1 75 ILE CD1 C 6.795 -3.177 -2.732 1.00 . A A . 75 ILE CD1 1 1
16 19446 1 1 75 ILE CG1 C 7.530 -1.915 -2.338 1.00 . A A . 75 ILE CG1 1 1
16 19447 1 1 75 ILE CG2 C 7.422 -1.339 -4.792 1.00 . A A . 75 ILE CG2 1 1
16 19448 1 1 75 ILE H H 9.665 -0.993 -5.724 1.00 . A A . 75 ILE H 1 1
16 19449 1 1 75 ILE HA H 10.269 -1.319 -2.891 1.00 . A A . 75 ILE HA 1 1
16 19450 1 1 75 ILE HB H 8.256 -0.133 -3.276 1.00 . A A . 75 ILE HB 1 1
16 19451 1 1 75 ILE HD11 H 7.496 -3.883 -3.160 1.00 . A A . 75 ILE HD11 1 1
16 19452 1 1 75 ILE HD12 H 6.021 -2.948 -3.449 1.00 . A A . 75 ILE HD12 1 1
16 19453 1 1 75 ILE HD13 H 6.337 -3.615 -1.846 1.00 . A A . 75 ILE HD13 1 1
16 19454 1 1 75 ILE HG12 H 8.269 -2.175 -1.602 1.00 . A A . 75 ILE HG12 1 1
16 19455 1 1 75 ILE HG13 H 6.805 -1.239 -1.895 1.00 . A A . 75 ILE HG13 1 1
16 19456 1 1 75 ILE HG21 H 7.396 -2.375 -5.073 1.00 . A A . 75 ILE HG21 1 1
16 19457 1 1 75 ILE HG22 H 7.887 -0.766 -5.583 1.00 . A A . 75 ILE HG22 1 1
16 19458 1 1 75 ILE HG23 H 6.416 -0.983 -4.623 1.00 . A A . 75 ILE HG23 1 1
16 19459 1 1 75 ILE N N 10.236 -1.064 -4.912 1.00 . A A . 75 ILE N 1 1
16 19460 1 1 75 ILE O O 9.278 -3.825 -4.730 1.00 . A A . 75 ILE O 1 1
16 19461 1 1 76 LEU C C 9.643 -5.787 -1.790 1.00 . A A . 76 LEU C 1 1
16 19462 1 1 76 LEU CA C 10.662 -5.204 -2.742 1.00 . A A . 76 LEU CA 1 1
16 19463 1 1 76 LEU CB C 12.072 -5.551 -2.267 1.00 . A A . 76 LEU CB 1 1
16 19464 1 1 76 LEU CD1 C 14.554 -5.385 -2.536 1.00 . A A . 76 LEU CD1 1 1
16 19465 1 1 76 LEU CD2 C 13.116 -5.817 -4.518 1.00 . A A . 76 LEU CD2 1 1
16 19466 1 1 76 LEU CG C 13.210 -5.110 -3.185 1.00 . A A . 76 LEU CG 1 1
16 19467 1 1 76 LEU H H 10.900 -3.193 -2.133 1.00 . A A . 76 LEU H 1 1
16 19468 1 1 76 LEU HA H 10.501 -5.614 -3.726 1.00 . A A . 76 LEU HA 1 1
16 19469 1 1 76 LEU HB2 H 12.228 -5.098 -1.298 1.00 . A A . 76 LEU HB2 1 1
16 19470 1 1 76 LEU HB3 H 12.135 -6.625 -2.142 1.00 . A A . 76 LEU HB3 1 1
16 19471 1 1 76 LEU HD11 H 15.333 -5.048 -3.196 1.00 . A A . 76 LEU HD11 1 1
16 19472 1 1 76 LEU HD12 H 14.671 -6.454 -2.362 1.00 . A A . 76 LEU HD12 1 1
16 19473 1 1 76 LEU HD13 H 14.616 -4.852 -1.593 1.00 . A A . 76 LEU HD13 1 1
16 19474 1 1 76 LEU HD21 H 13.915 -5.462 -5.153 1.00 . A A . 76 LEU HD21 1 1
16 19475 1 1 76 LEU HD22 H 12.174 -5.590 -4.985 1.00 . A A . 76 LEU HD22 1 1
16 19476 1 1 76 LEU HD23 H 13.199 -6.881 -4.384 1.00 . A A . 76 LEU HD23 1 1
16 19477 1 1 76 LEU HG H 13.132 -4.048 -3.352 1.00 . A A . 76 LEU HG 1 1
16 19478 1 1 76 LEU N N 10.495 -3.763 -2.827 1.00 . A A . 76 LEU N 1 1
16 19479 1 1 76 LEU O O 8.583 -6.253 -2.207 1.00 . A A . 76 LEU O 1 1
16 19480 1 1 77 GLY C C 9.745 -6.806 1.692 1.00 . A A . 77 GLY C 1 1
16 19481 1 1 77 GLY CA C 9.017 -6.248 0.489 1.00 . A A . 77 GLY CA 1 1
16 19482 1 1 77 GLY H H 10.791 -5.335 -0.216 1.00 . A A . 77 GLY H 1 1
16 19483 1 1 77 GLY HA2 H 8.369 -5.445 0.825 1.00 . A A . 77 GLY HA2 1 1
16 19484 1 1 77 GLY HA3 H 8.411 -7.025 0.044 1.00 . A A . 77 GLY HA3 1 1
16 19485 1 1 77 GLY N N 9.930 -5.733 -0.500 1.00 . A A . 77 GLY N 1 1
16 19486 1 1 77 GLY O O 10.928 -6.543 1.897 1.00 . A A . 77 GLY O 1 1
16 19487 1 1 78 PHE C C 8.809 -9.535 3.902 1.00 . A A . 78 PHE C 1 1
16 19488 1 1 78 PHE CA C 9.620 -8.264 3.626 1.00 . A A . 78 PHE CA 1 1
16 19489 1 1 78 PHE CB C 9.662 -7.360 4.875 1.00 . A A . 78 PHE CB 1 1
16 19490 1 1 78 PHE CD1 C 7.647 -5.881 4.672 1.00 . A A . 78 PHE CD1 1 1
16 19491 1 1 78 PHE CD2 C 7.768 -7.369 6.533 1.00 . A A . 78 PHE CD2 1 1
16 19492 1 1 78 PHE CE1 C 6.431 -5.401 5.139 1.00 . A A . 78 PHE CE1 1 1
16 19493 1 1 78 PHE CE2 C 6.556 -6.900 6.992 1.00 . A A . 78 PHE CE2 1 1
16 19494 1 1 78 PHE CG C 8.319 -6.861 5.365 1.00 . A A . 78 PHE CG 1 1
16 19495 1 1 78 PHE CZ C 5.893 -5.915 6.300 1.00 . A A . 78 PHE CZ 1 1
16 19496 1 1 78 PHE H H 8.071 -7.700 2.306 1.00 . A A . 78 PHE H 1 1
16 19497 1 1 78 PHE HA H 10.627 -8.546 3.358 1.00 . A A . 78 PHE HA 1 1
16 19498 1 1 78 PHE HB2 H 10.131 -7.903 5.678 1.00 . A A . 78 PHE HB2 1 1
16 19499 1 1 78 PHE HB3 H 10.273 -6.487 4.648 1.00 . A A . 78 PHE HB3 1 1
16 19500 1 1 78 PHE HD1 H 8.073 -5.480 3.761 1.00 . A A . 78 PHE HD1 1 1
16 19501 1 1 78 PHE HD2 H 8.280 -8.155 7.070 1.00 . A A . 78 PHE HD2 1 1
16 19502 1 1 78 PHE HE1 H 5.913 -4.633 4.592 1.00 . A A . 78 PHE HE1 1 1
16 19503 1 1 78 PHE HE2 H 6.139 -7.296 7.908 1.00 . A A . 78 PHE HE2 1 1
16 19504 1 1 78 PHE HZ H 4.941 -5.550 6.672 1.00 . A A . 78 PHE HZ 1 1
16 19505 1 1 78 PHE N N 9.023 -7.589 2.499 1.00 . A A . 78 PHE N 1 1
16 19506 1 1 78 PHE O O 8.547 -9.892 5.053 1.00 . A A . 78 PHE O 1 1
16 19507 1 1 79 GLU C C 8.247 -12.598 3.309 1.00 . A A . 79 GLU C 1 1
16 19508 1 1 79 GLU CA C 7.548 -11.326 2.836 1.00 . A A . 79 GLU CA 1 1
16 19509 1 1 79 GLU CB C 6.964 -11.539 1.421 1.00 . A A . 79 GLU CB 1 1
16 19510 1 1 79 GLU CD C 5.638 -9.368 1.445 1.00 . A A . 79 GLU CD 1 1
16 19511 1 1 79 GLU CG C 6.629 -10.238 0.711 1.00 . A A . 79 GLU CG 1 1
16 19512 1 1 79 GLU H H 8.889 -9.956 1.960 1.00 . A A . 79 GLU H 1 1
16 19513 1 1 79 GLU HA H 6.742 -11.079 3.524 1.00 . A A . 79 GLU HA 1 1
16 19514 1 1 79 GLU HB2 H 7.688 -12.084 0.838 1.00 . A A . 79 GLU HB2 1 1
16 19515 1 1 79 GLU HB3 H 6.066 -12.117 1.518 1.00 . A A . 79 GLU HB3 1 1
16 19516 1 1 79 GLU HG2 H 7.532 -9.664 0.573 1.00 . A A . 79 GLU HG2 1 1
16 19517 1 1 79 GLU HG3 H 6.214 -10.481 -0.257 1.00 . A A . 79 GLU HG3 1 1
16 19518 1 1 79 GLU N N 8.483 -10.210 2.814 1.00 . A A . 79 GLU N 1 1
16 19519 1 1 79 GLU O O 8.169 -13.635 2.649 1.00 . A A . 79 GLU O 1 1
16 19520 1 1 79 GLU OE1 O 6.072 -8.544 2.283 1.00 . A A . 79 GLU OE1 1 1
16 19521 1 1 79 GLU OE2 O 4.428 -9.494 1.179 1.00 . A A . 79 GLU OE2 1 1
16 19522 1 1 80 GLU C C 10.883 -14.004 4.209 1.00 . A A . 80 GLU C 1 1
16 19523 1 1 80 GLU CA C 9.653 -13.630 5.041 1.00 . A A . 80 GLU CA 1 1
16 19524 1 1 80 GLU CB C 8.728 -14.835 5.226 1.00 . A A . 80 GLU CB 1 1
16 19525 1 1 80 GLU CD C 6.573 -15.706 6.242 1.00 . A A . 80 GLU CD 1 1
16 19526 1 1 80 GLU CG C 7.526 -14.535 6.101 1.00 . A A . 80 GLU CG 1 1
16 19527 1 1 80 GLU H H 8.918 -11.648 4.929 1.00 . A A . 80 GLU H 1 1
16 19528 1 1 80 GLU HA H 10.003 -13.311 6.026 1.00 . A A . 80 GLU HA 1 1
16 19529 1 1 80 GLU HB2 H 8.372 -15.152 4.245 1.00 . A A . 80 GLU HB2 1 1
16 19530 1 1 80 GLU HB3 H 9.286 -15.637 5.674 1.00 . A A . 80 GLU HB3 1 1
16 19531 1 1 80 GLU HG2 H 7.887 -14.259 7.083 1.00 . A A . 80 GLU HG2 1 1
16 19532 1 1 80 GLU HG3 H 6.989 -13.692 5.668 1.00 . A A . 80 GLU HG3 1 1
16 19533 1 1 80 GLU N N 8.930 -12.516 4.461 1.00 . A A . 80 GLU N 1 1
16 19534 1 1 80 GLU O O 11.572 -14.978 4.487 1.00 . A A . 80 GLU O 1 1
16 19535 1 1 80 GLU OE1 O 6.764 -16.521 7.167 1.00 . A A . 80 GLU OE1 1 1
16 19536 1 1 80 GLU OE2 O 5.640 -15.806 5.428 1.00 . A A . 80 GLU OE2 1 1
17 19537 1 1 4 MET C C 10.622 7.969 -17.480 1.00 . A A . 4 MET C 1 1
17 19538 1 1 4 MET CA C 11.865 8.379 -18.275 1.00 . A A . 4 MET CA 1 1
17 19539 1 1 4 MET CB C 12.748 9.328 -17.449 1.00 . A A . 4 MET CB 1 1
17 19540 1 1 4 MET CE C 13.500 10.631 -14.607 1.00 . A A . 4 MET CE 1 1
17 19541 1 1 4 MET CG C 12.055 10.599 -17.009 1.00 . A A . 4 MET CG 1 1
17 19542 1 1 4 MET H H 11.393 9.987 -19.581 1.00 . A A . 4 MET H 1 1
17 19543 1 1 4 MET HA H 12.436 7.496 -18.513 1.00 . A A . 4 MET HA 1 1
17 19544 1 1 4 MET HB2 H 13.087 8.801 -16.563 1.00 . A A . 4 MET HB2 1 1
17 19545 1 1 4 MET HB3 H 13.609 9.601 -18.041 1.00 . A A . 4 MET HB3 1 1
17 19546 1 1 4 MET HE1 H 14.151 11.172 -13.932 1.00 . A A . 4 MET HE1 1 1
17 19547 1 1 4 MET HE2 H 13.980 9.715 -14.929 1.00 . A A . 4 MET HE2 1 1
17 19548 1 1 4 MET HE3 H 12.575 10.398 -14.104 1.00 . A A . 4 MET HE3 1 1
17 19549 1 1 4 MET HG2 H 11.737 11.139 -17.882 1.00 . A A . 4 MET HG2 1 1
17 19550 1 1 4 MET HG3 H 11.194 10.351 -16.393 1.00 . A A . 4 MET HG3 1 1
17 19551 1 1 4 MET N N 11.477 9.005 -19.536 1.00 . A A . 4 MET N 1 1
17 19552 1 1 4 MET O O 9.508 8.066 -17.979 1.00 . A A . 4 MET O 1 1
17 19553 1 1 4 MET SD S 13.151 11.665 -16.035 1.00 . A A . 4 MET SD 1 1
17 19554 1 1 5 ARG C C 8.693 8.249 -15.203 1.00 . A A . 5 ARG C 1 1
17 19555 1 1 5 ARG CA C 9.699 7.111 -15.407 1.00 . A A . 5 ARG CA 1 1
17 19556 1 1 5 ARG CB C 10.207 6.615 -14.061 1.00 . A A . 5 ARG CB 1 1
17 19557 1 1 5 ARG CD C 10.112 4.202 -14.749 1.00 . A A . 5 ARG CD 1 1
17 19558 1 1 5 ARG CG C 10.962 5.311 -14.137 1.00 . A A . 5 ARG CG 1 1
17 19559 1 1 5 ARG CZ C 10.658 1.996 -15.677 1.00 . A A . 5 ARG CZ 1 1
17 19560 1 1 5 ARG H H 11.730 7.507 -15.869 1.00 . A A . 5 ARG H 1 1
17 19561 1 1 5 ARG HA H 9.206 6.298 -15.911 1.00 . A A . 5 ARG HA 1 1
17 19562 1 1 5 ARG HB2 H 10.852 7.368 -13.630 1.00 . A A . 5 ARG HB2 1 1
17 19563 1 1 5 ARG HB3 H 9.357 6.472 -13.402 1.00 . A A . 5 ARG HB3 1 1
17 19564 1 1 5 ARG HD2 H 9.209 4.111 -14.155 1.00 . A A . 5 ARG HD2 1 1
17 19565 1 1 5 ARG HD3 H 9.853 4.481 -15.759 1.00 . A A . 5 ARG HD3 1 1
17 19566 1 1 5 ARG HE H 11.436 2.746 -14.006 1.00 . A A . 5 ARG HE 1 1
17 19567 1 1 5 ARG HG2 H 11.847 5.451 -14.734 1.00 . A A . 5 ARG HG2 1 1
17 19568 1 1 5 ARG HG3 H 11.243 5.023 -13.127 1.00 . A A . 5 ARG HG3 1 1
17 19569 1 1 5 ARG HH11 H 9.319 3.053 -16.809 1.00 . A A . 5 ARG HH11 1 1
17 19570 1 1 5 ARG HH12 H 9.749 1.486 -17.431 1.00 . A A . 5 ARG HH12 1 1
17 19571 1 1 5 ARG HH21 H 11.977 0.707 -14.831 1.00 . A A . 5 ARG HH21 1 1
17 19572 1 1 5 ARG HH22 H 11.251 0.148 -16.316 1.00 . A A . 5 ARG HH22 1 1
17 19573 1 1 5 ARG N N 10.815 7.545 -16.240 1.00 . A A . 5 ARG N 1 1
17 19574 1 1 5 ARG NE N 10.817 2.922 -14.761 1.00 . A A . 5 ARG NE 1 1
17 19575 1 1 5 ARG NH1 N 9.850 2.199 -16.720 1.00 . A A . 5 ARG NH1 1 1
17 19576 1 1 5 ARG NH2 N 11.361 0.858 -15.600 1.00 . A A . 5 ARG NH2 1 1
17 19577 1 1 5 ARG O O 7.495 8.012 -15.041 1.00 . A A . 5 ARG O 1 1
17 19578 1 1 6 SER C C 7.479 10.963 -16.216 1.00 . A A . 6 SER C 1 1
17 19579 1 1 6 SER CA C 8.351 10.646 -14.994 1.00 . A A . 6 SER CA 1 1
17 19580 1 1 6 SER CB C 9.240 11.839 -14.662 1.00 . A A . 6 SER CB 1 1
17 19581 1 1 6 SER H H 10.136 9.610 -15.389 1.00 . A A . 6 SER H 1 1
17 19582 1 1 6 SER HA H 7.713 10.439 -14.148 1.00 . A A . 6 SER HA 1 1
17 19583 1 1 6 SER HB2 H 9.716 12.198 -15.575 1.00 . A A . 6 SER HB2 1 1
17 19584 1 1 6 SER HB3 H 8.647 12.637 -14.228 1.00 . A A . 6 SER HB3 1 1
17 19585 1 1 6 SER HG H 10.210 12.097 -12.980 1.00 . A A . 6 SER HG 1 1
17 19586 1 1 6 SER N N 9.188 9.483 -15.223 1.00 . A A . 6 SER N 1 1
17 19587 1 1 6 SER O O 6.885 12.042 -16.293 1.00 . A A . 6 SER O 1 1
17 19588 1 1 6 SER OG O 10.237 11.475 -13.730 1.00 . A A . 6 SER OG 1 1
17 19589 1 1 7 GLU C C 5.108 10.178 -18.101 1.00 . A A . 7 GLU C 1 1
17 19590 1 1 7 GLU CA C 6.609 10.183 -18.381 1.00 . A A . 7 GLU CA 1 1
17 19591 1 1 7 GLU CB C 6.949 9.082 -19.380 1.00 . A A . 7 GLU CB 1 1
17 19592 1 1 7 GLU CD C 7.022 6.613 -19.887 1.00 . A A . 7 GLU CD 1 1
17 19593 1 1 7 GLU CG C 6.544 7.689 -18.919 1.00 . A A . 7 GLU CG 1 1
17 19594 1 1 7 GLU H H 7.896 9.184 -17.023 1.00 . A A . 7 GLU H 1 1
17 19595 1 1 7 GLU HA H 6.875 11.130 -18.822 1.00 . A A . 7 GLU HA 1 1
17 19596 1 1 7 GLU HB2 H 6.437 9.288 -20.310 1.00 . A A . 7 GLU HB2 1 1
17 19597 1 1 7 GLU HB3 H 8.011 9.079 -19.546 1.00 . A A . 7 GLU HB3 1 1
17 19598 1 1 7 GLU HG2 H 6.964 7.497 -17.955 1.00 . A A . 7 GLU HG2 1 1
17 19599 1 1 7 GLU HG3 H 5.472 7.634 -18.855 1.00 . A A . 7 GLU HG3 1 1
17 19600 1 1 7 GLU N N 7.410 10.025 -17.152 1.00 . A A . 7 GLU N 1 1
17 19601 1 1 7 GLU O O 4.312 10.420 -19.003 1.00 . A A . 7 GLU O 1 1
17 19602 1 1 7 GLU OE1 O 6.461 6.508 -20.988 1.00 . A A . 7 GLU OE1 1 1
17 19603 1 1 7 GLU OE2 O 7.975 5.883 -19.540 1.00 . A A . 7 GLU OE2 1 1
17 19604 1 1 8 PHE C C 2.895 11.385 -16.332 1.00 . A A . 8 PHE C 1 1
17 19605 1 1 8 PHE CA C 3.339 9.930 -16.464 1.00 . A A . 8 PHE CA 1 1
17 19606 1 1 8 PHE CB C 3.109 9.177 -15.155 1.00 . A A . 8 PHE CB 1 1
17 19607 1 1 8 PHE CD1 C 3.402 7.089 -16.542 1.00 . A A . 8 PHE CD1 1 1
17 19608 1 1 8 PHE CD2 C 2.873 6.865 -14.225 1.00 . A A . 8 PHE CD2 1 1
17 19609 1 1 8 PHE CE1 C 3.401 5.723 -16.673 1.00 . A A . 8 PHE CE1 1 1
17 19610 1 1 8 PHE CE2 C 2.877 5.492 -14.350 1.00 . A A . 8 PHE CE2 1 1
17 19611 1 1 8 PHE CG C 3.136 7.679 -15.315 1.00 . A A . 8 PHE CG 1 1
17 19612 1 1 8 PHE CZ C 3.144 4.920 -15.585 1.00 . A A . 8 PHE CZ 1 1
17 19613 1 1 8 PHE H H 5.418 9.605 -16.209 1.00 . A A . 8 PHE H 1 1
17 19614 1 1 8 PHE HA H 2.757 9.473 -17.250 1.00 . A A . 8 PHE HA 1 1
17 19615 1 1 8 PHE HB2 H 3.886 9.455 -14.465 1.00 . A A . 8 PHE HB2 1 1
17 19616 1 1 8 PHE HB3 H 2.152 9.451 -14.744 1.00 . A A . 8 PHE HB3 1 1
17 19617 1 1 8 PHE HD1 H 3.612 7.715 -17.397 1.00 . A A . 8 PHE HD1 1 1
17 19618 1 1 8 PHE HD2 H 2.665 7.313 -13.266 1.00 . A A . 8 PHE HD2 1 1
17 19619 1 1 8 PHE HE1 H 3.611 5.277 -17.641 1.00 . A A . 8 PHE HE1 1 1
17 19620 1 1 8 PHE HE2 H 2.673 4.867 -13.502 1.00 . A A . 8 PHE HE2 1 1
17 19621 1 1 8 PHE HZ H 3.150 3.852 -15.684 1.00 . A A . 8 PHE HZ 1 1
17 19622 1 1 8 PHE N N 4.729 9.873 -16.860 1.00 . A A . 8 PHE N 1 1
17 19623 1 1 8 PHE O O 3.630 12.297 -16.722 1.00 . A A . 8 PHE O 1 1
17 19624 1 1 9 ALA C C 2.113 13.897 -14.962 1.00 . A A . 9 ALA C 1 1
17 19625 1 1 9 ALA CA C 1.138 12.949 -15.649 1.00 . A A . 9 ALA CA 1 1
17 19626 1 1 9 ALA CB C -0.175 12.910 -14.883 1.00 . A A . 9 ALA CB 1 1
17 19627 1 1 9 ALA H H 1.168 10.837 -15.478 1.00 . A A . 9 ALA H 1 1
17 19628 1 1 9 ALA HA H 0.941 13.331 -16.648 1.00 . A A . 9 ALA HA 1 1
17 19629 1 1 9 ALA HB1 H -0.857 12.228 -15.374 1.00 . A A . 9 ALA HB1 1 1
17 19630 1 1 9 ALA HB2 H -0.598 13.898 -14.852 1.00 . A A . 9 ALA HB2 1 1
17 19631 1 1 9 ALA HB3 H 0.008 12.567 -13.871 1.00 . A A . 9 ALA HB3 1 1
17 19632 1 1 9 ALA N N 1.699 11.606 -15.783 1.00 . A A . 9 ALA N 1 1
17 19633 1 1 9 ALA O O 2.307 15.030 -15.391 1.00 . A A . 9 ALA O 1 1
17 19634 1 1 10 SER C C 4.944 13.208 -12.963 1.00 . A A . 10 SER C 1 1
17 19635 1 1 10 SER CA C 3.774 14.147 -13.228 1.00 . A A . 10 SER CA 1 1
17 19636 1 1 10 SER CB C 3.272 14.765 -11.913 1.00 . A A . 10 SER CB 1 1
17 19637 1 1 10 SER H H 2.353 12.614 -13.487 1.00 . A A . 10 SER H 1 1
17 19638 1 1 10 SER HA H 4.096 14.935 -13.888 1.00 . A A . 10 SER HA 1 1
17 19639 1 1 10 SER HB2 H 2.441 15.428 -12.130 1.00 . A A . 10 SER HB2 1 1
17 19640 1 1 10 SER HB3 H 2.934 13.980 -11.242 1.00 . A A . 10 SER HB3 1 1
17 19641 1 1 10 SER HG H 4.712 16.096 -11.926 1.00 . A A . 10 SER HG 1 1
17 19642 1 1 10 SER N N 2.689 13.433 -13.881 1.00 . A A . 10 SER N 1 1
17 19643 1 1 10 SER O O 6.037 13.634 -12.609 1.00 . A A . 10 SER O 1 1
17 19644 1 1 10 SER OG O 4.288 15.512 -11.277 1.00 . A A . 10 SER OG 1 1
17 19645 1 1 11 GLY C C 5.654 10.498 -11.368 1.00 . A A . 11 GLY C 1 1
17 19646 1 1 11 GLY CA C 5.724 10.902 -12.828 1.00 . A A . 11 GLY CA 1 1
17 19647 1 1 11 GLY H H 3.855 11.628 -13.529 1.00 . A A . 11 GLY H 1 1
17 19648 1 1 11 GLY HA2 H 5.576 10.025 -13.450 1.00 . A A . 11 GLY HA2 1 1
17 19649 1 1 11 GLY HA3 H 6.709 11.321 -13.020 1.00 . A A . 11 GLY HA3 1 1
17 19650 1 1 11 GLY N N 4.710 11.906 -13.151 1.00 . A A . 11 GLY N 1 1
17 19651 1 1 11 GLY O O 6.241 9.490 -10.950 1.00 . A A . 11 GLY O 1 1
17 19652 1 1 12 ASN C C 3.981 9.843 -8.833 1.00 . A A . 12 ASN C 1 1
17 19653 1 1 12 ASN CA C 4.778 11.090 -9.161 1.00 . A A . 12 ASN CA 1 1
17 19654 1 1 12 ASN CB C 4.110 12.314 -8.518 1.00 . A A . 12 ASN CB 1 1
17 19655 1 1 12 ASN CG C 2.670 12.494 -8.947 1.00 . A A . 12 ASN CG 1 1
17 19656 1 1 12 ASN H H 4.432 12.028 -11.012 1.00 . A A . 12 ASN H 1 1
17 19657 1 1 12 ASN HA H 5.761 10.999 -8.755 1.00 . A A . 12 ASN HA 1 1
17 19658 1 1 12 ASN HB2 H 4.128 12.187 -7.445 1.00 . A A . 12 ASN HB2 1 1
17 19659 1 1 12 ASN HB3 H 4.654 13.211 -8.784 1.00 . A A . 12 ASN HB3 1 1
17 19660 1 1 12 ASN HD21 H 2.210 13.155 -7.134 1.00 . A A . 12 ASN HD21 1 1
17 19661 1 1 12 ASN HD22 H 0.896 13.096 -8.270 1.00 . A A . 12 ASN HD22 1 1
17 19662 1 1 12 ASN N N 4.909 11.283 -10.597 1.00 . A A . 12 ASN N 1 1
17 19663 1 1 12 ASN ND2 N 1.849 12.964 -8.029 1.00 . A A . 12 ASN ND2 1 1
17 19664 1 1 12 ASN O O 4.118 9.300 -7.746 1.00 . A A . 12 ASN O 1 1
17 19665 1 1 12 ASN OD1 O 2.299 12.210 -10.089 1.00 . A A . 12 ASN OD1 1 1
17 19666 1 1 13 THR C C 3.031 7.047 -9.016 1.00 . A A . 13 THR C 1 1
17 19667 1 1 13 THR CA C 2.272 8.263 -9.529 1.00 . A A . 13 THR CA 1 1
17 19668 1 1 13 THR CB C 1.545 7.915 -10.841 1.00 . A A . 13 THR CB 1 1
17 19669 1 1 13 THR CG2 C 0.308 7.075 -10.557 1.00 . A A . 13 THR CG2 1 1
17 19670 1 1 13 THR H H 3.039 9.861 -10.612 1.00 . A A . 13 THR H 1 1
17 19671 1 1 13 THR HA H 1.537 8.550 -8.801 1.00 . A A . 13 THR HA 1 1
17 19672 1 1 13 THR HB H 2.209 7.349 -11.483 1.00 . A A . 13 THR HB 1 1
17 19673 1 1 13 THR HG1 H 0.754 8.899 -12.369 1.00 . A A . 13 THR HG1 1 1
17 19674 1 1 13 THR HG21 H -0.361 7.615 -9.902 1.00 . A A . 13 THR HG21 1 1
17 19675 1 1 13 THR HG22 H 0.614 6.157 -10.070 1.00 . A A . 13 THR HG22 1 1
17 19676 1 1 13 THR HG23 H -0.193 6.844 -11.473 1.00 . A A . 13 THR HG23 1 1
17 19677 1 1 13 THR N N 3.128 9.397 -9.755 1.00 . A A . 13 THR N 1 1
17 19678 1 1 13 THR O O 2.495 6.283 -8.210 1.00 . A A . 13 THR O 1 1
17 19679 1 1 13 THR OG1 O 1.159 9.120 -11.509 1.00 . A A . 13 THR OG1 1 1
17 19680 1 1 14 TYR C C 5.281 5.946 -7.476 1.00 . A A . 14 TYR C 1 1
17 19681 1 1 14 TYR CA C 5.097 5.787 -8.977 1.00 . A A . 14 TYR CA 1 1
17 19682 1 1 14 TYR CB C 6.470 5.800 -9.651 1.00 . A A . 14 TYR CB 1 1
17 19683 1 1 14 TYR CD1 C 6.229 6.281 -12.133 1.00 . A A . 14 TYR CD1 1 1
17 19684 1 1 14 TYR CD2 C 6.650 4.031 -11.442 1.00 . A A . 14 TYR CD2 1 1
17 19685 1 1 14 TYR CE1 C 6.213 5.880 -13.451 1.00 . A A . 14 TYR CE1 1 1
17 19686 1 1 14 TYR CE2 C 6.631 3.635 -12.763 1.00 . A A . 14 TYR CE2 1 1
17 19687 1 1 14 TYR CG C 6.447 5.373 -11.101 1.00 . A A . 14 TYR CG 1 1
17 19688 1 1 14 TYR CZ C 6.415 4.549 -13.762 1.00 . A A . 14 TYR CZ 1 1
17 19689 1 1 14 TYR H H 4.597 7.447 -10.176 1.00 . A A . 14 TYR H 1 1
17 19690 1 1 14 TYR HA H 4.606 4.856 -9.175 1.00 . A A . 14 TYR HA 1 1
17 19691 1 1 14 TYR HB2 H 6.880 6.792 -9.617 1.00 . A A . 14 TYR HB2 1 1
17 19692 1 1 14 TYR HB3 H 7.130 5.122 -9.124 1.00 . A A . 14 TYR HB3 1 1
17 19693 1 1 14 TYR HD1 H 6.072 7.323 -11.886 1.00 . A A . 14 TYR HD1 1 1
17 19694 1 1 14 TYR HD2 H 6.815 3.321 -10.654 1.00 . A A . 14 TYR HD2 1 1
17 19695 1 1 14 TYR HE1 H 6.041 6.604 -14.225 1.00 . A A . 14 TYR HE1 1 1
17 19696 1 1 14 TYR HE2 H 6.797 2.573 -13.007 1.00 . A A . 14 TYR HE2 1 1
17 19697 1 1 14 TYR HH H 6.949 4.719 -15.616 1.00 . A A . 14 TYR HH 1 1
17 19698 1 1 14 TYR N N 4.258 6.852 -9.480 1.00 . A A . 14 TYR N 1 1
17 19699 1 1 14 TYR O O 4.979 5.049 -6.683 1.00 . A A . 14 TYR O 1 1
17 19700 1 1 14 TYR OH O 6.396 4.136 -15.072 1.00 . A A . 14 TYR OH 1 1
17 19701 1 1 15 ALA C C 4.769 7.454 -4.871 1.00 . A A . 15 ALA C 1 1
17 19702 1 1 15 ALA CA C 6.021 7.505 -5.726 1.00 . A A . 15 ALA CA 1 1
17 19703 1 1 15 ALA CB C 6.636 8.902 -5.668 1.00 . A A . 15 ALA CB 1 1
17 19704 1 1 15 ALA H H 5.899 7.813 -7.801 1.00 . A A . 15 ALA H 1 1
17 19705 1 1 15 ALA HA H 6.754 6.811 -5.333 1.00 . A A . 15 ALA HA 1 1
17 19706 1 1 15 ALA HB1 H 5.918 9.615 -6.053 1.00 . A A . 15 ALA HB1 1 1
17 19707 1 1 15 ALA HB2 H 7.531 8.931 -6.263 1.00 . A A . 15 ALA HB2 1 1
17 19708 1 1 15 ALA HB3 H 6.872 9.149 -4.643 1.00 . A A . 15 ALA HB3 1 1
17 19709 1 1 15 ALA N N 5.746 7.138 -7.117 1.00 . A A . 15 ALA N 1 1
17 19710 1 1 15 ALA O O 4.813 7.151 -3.685 1.00 . A A . 15 ALA O 1 1
17 19711 1 1 16 LEU C C 1.922 6.269 -4.564 1.00 . A A . 16 LEU C 1 1
17 19712 1 1 16 LEU CA C 2.372 7.710 -4.790 1.00 . A A . 16 LEU CA 1 1
17 19713 1 1 16 LEU CB C 1.311 8.480 -5.589 1.00 . A A . 16 LEU CB 1 1
17 19714 1 1 16 LEU CD1 C 0.060 9.414 -3.634 1.00 . A A . 16 LEU CD1 1 1
17 19715 1 1 16 LEU CD2 C -1.071 9.197 -5.859 1.00 . A A . 16 LEU CD2 1 1
17 19716 1 1 16 LEU CG C -0.049 8.603 -4.902 1.00 . A A . 16 LEU CG 1 1
17 19717 1 1 16 LEU H H 3.645 7.972 -6.441 1.00 . A A . 16 LEU H 1 1
17 19718 1 1 16 LEU HA H 2.512 8.190 -3.837 1.00 . A A . 16 LEU HA 1 1
17 19719 1 1 16 LEU HB2 H 1.685 9.480 -5.766 1.00 . A A . 16 LEU HB2 1 1
17 19720 1 1 16 LEU HB3 H 1.189 7.982 -6.539 1.00 . A A . 16 LEU HB3 1 1
17 19721 1 1 16 LEU HD11 H 0.424 10.394 -3.884 1.00 . A A . 16 LEU HD11 1 1
17 19722 1 1 16 LEU HD12 H 0.742 8.938 -2.950 1.00 . A A . 16 LEU HD12 1 1
17 19723 1 1 16 LEU HD13 H -0.906 9.505 -3.174 1.00 . A A . 16 LEU HD13 1 1
17 19724 1 1 16 LEU HD21 H -1.997 9.375 -5.346 1.00 . A A . 16 LEU HD21 1 1
17 19725 1 1 16 LEU HD22 H -1.242 8.516 -6.688 1.00 . A A . 16 LEU HD22 1 1
17 19726 1 1 16 LEU HD23 H -0.688 10.136 -6.247 1.00 . A A . 16 LEU HD23 1 1
17 19727 1 1 16 LEU HG H -0.396 7.605 -4.632 1.00 . A A . 16 LEU HG 1 1
17 19728 1 1 16 LEU N N 3.636 7.760 -5.486 1.00 . A A . 16 LEU N 1 1
17 19729 1 1 16 LEU O O 1.549 5.904 -3.453 1.00 . A A . 16 LEU O 1 1
17 19730 1 1 17 TYR C C 2.304 3.282 -4.570 1.00 . A A . 17 TYR C 1 1
17 19731 1 1 17 TYR CA C 1.510 4.082 -5.581 1.00 . A A . 17 TYR CA 1 1
17 19732 1 1 17 TYR CB C 1.603 3.443 -6.969 1.00 . A A . 17 TYR CB 1 1
17 19733 1 1 17 TYR CD1 C -0.040 1.528 -6.813 1.00 . A A . 17 TYR CD1 1 1
17 19734 1 1 17 TYR CD2 C 2.244 0.997 -7.188 1.00 . A A . 17 TYR CD2 1 1
17 19735 1 1 17 TYR CE1 C -0.350 0.185 -6.830 1.00 . A A . 17 TYR CE1 1 1
17 19736 1 1 17 TYR CE2 C 1.957 -0.342 -7.205 1.00 . A A . 17 TYR CE2 1 1
17 19737 1 1 17 TYR CG C 1.268 1.963 -6.997 1.00 . A A . 17 TYR CG 1 1
17 19738 1 1 17 TYR CZ C 0.645 -0.735 -7.023 1.00 . A A . 17 TYR CZ 1 1
17 19739 1 1 17 TYR H H 2.315 5.820 -6.473 1.00 . A A . 17 TYR H 1 1
17 19740 1 1 17 TYR HA H 0.483 4.089 -5.270 1.00 . A A . 17 TYR HA 1 1
17 19741 1 1 17 TYR HB2 H 0.920 3.948 -7.652 1.00 . A A . 17 TYR HB2 1 1
17 19742 1 1 17 TYR HB3 H 2.617 3.555 -7.353 1.00 . A A . 17 TYR HB3 1 1
17 19743 1 1 17 TYR HD1 H -0.808 2.254 -6.655 1.00 . A A . 17 TYR HD1 1 1
17 19744 1 1 17 TYR HD2 H 3.271 1.312 -7.333 1.00 . A A . 17 TYR HD2 1 1
17 19745 1 1 17 TYR HE1 H -1.377 -0.119 -6.691 1.00 . A A . 17 TYR HE1 1 1
17 19746 1 1 17 TYR HE2 H 2.738 -1.068 -7.360 1.00 . A A . 17 TYR HE2 1 1
17 19747 1 1 17 TYR HH H 1.005 -2.568 -6.521 1.00 . A A . 17 TYR HH 1 1
17 19748 1 1 17 TYR N N 1.965 5.461 -5.626 1.00 . A A . 17 TYR N 1 1
17 19749 1 1 17 TYR O O 1.725 2.667 -3.668 1.00 . A A . 17 TYR O 1 1
17 19750 1 1 17 TYR OH O 0.333 -2.080 -7.024 1.00 . A A . 17 TYR OH 1 1
17 19751 1 1 18 VAL C C 4.251 2.818 -2.336 1.00 . A A . 18 VAL C 1 1
17 19752 1 1 18 VAL CA C 4.499 2.533 -3.829 1.00 . A A . 18 VAL CA 1 1
17 19753 1 1 18 VAL CB C 5.996 2.761 -4.135 1.00 . A A . 18 VAL CB 1 1
17 19754 1 1 18 VAL CG1 C 6.314 2.303 -5.554 1.00 . A A . 18 VAL CG1 1 1
17 19755 1 1 18 VAL CG2 C 6.405 4.205 -3.938 1.00 . A A . 18 VAL CG2 1 1
17 19756 1 1 18 VAL H H 4.009 3.823 -5.460 1.00 . A A . 18 VAL H 1 1
17 19757 1 1 18 VAL HA H 4.299 1.497 -3.994 1.00 . A A . 18 VAL HA 1 1
17 19758 1 1 18 VAL HB H 6.586 2.148 -3.460 1.00 . A A . 18 VAL HB 1 1
17 19759 1 1 18 VAL HG11 H 6.122 1.238 -5.651 1.00 . A A . 18 VAL HG11 1 1
17 19760 1 1 18 VAL HG12 H 7.351 2.494 -5.765 1.00 . A A . 18 VAL HG12 1 1
17 19761 1 1 18 VAL HG13 H 5.695 2.849 -6.259 1.00 . A A . 18 VAL HG13 1 1
17 19762 1 1 18 VAL HG21 H 7.457 4.319 -4.125 1.00 . A A . 18 VAL HG21 1 1
17 19763 1 1 18 VAL HG22 H 6.195 4.507 -2.916 1.00 . A A . 18 VAL HG22 1 1
17 19764 1 1 18 VAL HG23 H 5.848 4.839 -4.621 1.00 . A A . 18 VAL HG23 1 1
17 19765 1 1 18 VAL N N 3.627 3.307 -4.700 1.00 . A A . 18 VAL N 1 1
17 19766 1 1 18 VAL O O 4.427 1.938 -1.515 1.00 . A A . 18 VAL O 1 1
17 19767 1 1 19 ARG C C 2.487 3.467 -0.016 1.00 . A A . 19 ARG C 1 1
17 19768 1 1 19 ARG CA C 3.498 4.411 -0.658 1.00 . A A . 19 ARG CA 1 1
17 19769 1 1 19 ARG CB C 2.949 5.835 -0.614 1.00 . A A . 19 ARG CB 1 1
17 19770 1 1 19 ARG CD C 3.385 8.278 -0.619 1.00 . A A . 19 ARG CD 1 1
17 19771 1 1 19 ARG CG C 4.003 6.906 -0.761 1.00 . A A . 19 ARG CG 1 1
17 19772 1 1 19 ARG CZ C 1.564 9.249 0.713 1.00 . A A . 19 ARG CZ 1 1
17 19773 1 1 19 ARG H H 3.721 4.704 -2.726 1.00 . A A . 19 ARG H 1 1
17 19774 1 1 19 ARG HA H 4.413 4.383 -0.094 1.00 . A A . 19 ARG HA 1 1
17 19775 1 1 19 ARG HB2 H 2.229 5.945 -1.403 1.00 . A A . 19 ARG HB2 1 1
17 19776 1 1 19 ARG HB3 H 2.454 5.975 0.335 1.00 . A A . 19 ARG HB3 1 1
17 19777 1 1 19 ARG HD2 H 4.172 9.011 -0.530 1.00 . A A . 19 ARG HD2 1 1
17 19778 1 1 19 ARG HD3 H 2.796 8.488 -1.506 1.00 . A A . 19 ARG HD3 1 1
17 19779 1 1 19 ARG HE H 2.633 7.642 1.232 1.00 . A A . 19 ARG HE 1 1
17 19780 1 1 19 ARG HG2 H 4.738 6.778 0.015 1.00 . A A . 19 ARG HG2 1 1
17 19781 1 1 19 ARG HG3 H 4.478 6.817 -1.727 1.00 . A A . 19 ARG HG3 1 1
17 19782 1 1 19 ARG HH11 H 1.964 10.261 -0.999 1.00 . A A . 19 ARG HH11 1 1
17 19783 1 1 19 ARG HH12 H 0.653 10.903 -0.055 1.00 . A A . 19 ARG HH12 1 1
17 19784 1 1 19 ARG HH21 H 0.896 8.443 2.438 1.00 . A A . 19 ARG HH21 1 1
17 19785 1 1 19 ARG HH22 H 0.056 9.870 1.895 1.00 . A A . 19 ARG HH22 1 1
17 19786 1 1 19 ARG N N 3.809 4.036 -2.018 1.00 . A A . 19 ARG N 1 1
17 19787 1 1 19 ARG NE N 2.515 8.341 0.540 1.00 . A A . 19 ARG NE 1 1
17 19788 1 1 19 ARG NH1 N 1.387 10.216 -0.187 1.00 . A A . 19 ARG NH1 1 1
17 19789 1 1 19 ARG NH2 N 0.769 9.197 1.767 1.00 . A A . 19 ARG NH2 1 1
17 19790 1 1 19 ARG O O 2.590 3.145 1.168 1.00 . A A . 19 ARG O 1 1
17 19791 1 1 20 ASP C C 0.928 0.785 0.092 1.00 . A A . 20 ASP C 1 1
17 19792 1 1 20 ASP CA C 0.441 2.181 -0.263 1.00 . A A . 20 ASP CA 1 1
17 19793 1 1 20 ASP CB C -0.727 2.098 -1.248 1.00 . A A . 20 ASP CB 1 1
17 19794 1 1 20 ASP CG C -1.755 3.187 -1.030 1.00 . A A . 20 ASP CG 1 1
17 19795 1 1 20 ASP H H 1.525 3.241 -1.745 1.00 . A A . 20 ASP H 1 1
17 19796 1 1 20 ASP HA H 0.080 2.663 0.645 1.00 . A A . 20 ASP HA 1 1
17 19797 1 1 20 ASP HB2 H -0.353 2.179 -2.249 1.00 . A A . 20 ASP HB2 1 1
17 19798 1 1 20 ASP HB3 H -1.209 1.136 -1.136 1.00 . A A . 20 ASP HB3 1 1
17 19799 1 1 20 ASP N N 1.518 3.018 -0.790 1.00 . A A . 20 ASP N 1 1
17 19800 1 1 20 ASP O O 0.331 0.110 0.927 1.00 . A A . 20 ASP O 1 1
17 19801 1 1 20 ASP OD1 O -2.539 3.062 -0.061 1.00 . A A . 20 ASP OD1 1 1
17 19802 1 1 20 ASP OD2 O -1.815 4.147 -1.824 1.00 . A A . 20 ASP OD2 1 1
17 19803 1 1 21 THR C C 3.819 -0.876 0.582 1.00 . A A . 21 THR C 1 1
17 19804 1 1 21 THR CA C 2.561 -0.980 -0.273 1.00 . A A . 21 THR CA 1 1
17 19805 1 1 21 THR CB C 2.876 -1.688 -1.600 1.00 . A A . 21 THR CB 1 1
17 19806 1 1 21 THR CG2 C 2.952 -3.202 -1.393 1.00 . A A . 21 THR CG2 1 1
17 19807 1 1 21 THR H H 2.438 0.913 -1.209 1.00 . A A . 21 THR H 1 1
17 19808 1 1 21 THR HA H 1.818 -1.552 0.237 1.00 . A A . 21 THR HA 1 1
17 19809 1 1 21 THR HB H 3.834 -1.334 -1.967 1.00 . A A . 21 THR HB 1 1
17 19810 1 1 21 THR HG1 H 1.024 -1.762 -2.258 1.00 . A A . 21 THR HG1 1 1
17 19811 1 1 21 THR HG21 H 1.990 -3.578 -1.107 1.00 . A A . 21 THR HG21 1 1
17 19812 1 1 21 THR HG22 H 3.681 -3.421 -0.622 1.00 . A A . 21 THR HG22 1 1
17 19813 1 1 21 THR HG23 H 3.256 -3.660 -2.320 1.00 . A A . 21 THR HG23 1 1
17 19814 1 1 21 THR N N 2.004 0.339 -0.544 1.00 . A A . 21 THR N 1 1
17 19815 1 1 21 THR O O 4.223 -1.864 1.211 1.00 . A A . 21 THR O 1 1
17 19816 1 1 21 THR OG1 O 1.851 -1.391 -2.570 1.00 . A A . 21 THR OG1 1 1
17 19817 1 1 22 LEU C C 5.324 0.673 2.918 1.00 . A A . 22 LEU C 1 1
17 19818 1 1 22 LEU CA C 5.618 0.540 1.422 1.00 . A A . 22 LEU CA 1 1
17 19819 1 1 22 LEU CB C 6.335 1.804 0.938 1.00 . A A . 22 LEU CB 1 1
17 19820 1 1 22 LEU CD1 C 8.639 0.860 1.124 1.00 . A A . 22 LEU CD1 1 1
17 19821 1 1 22 LEU CD2 C 7.460 0.785 -1.068 1.00 . A A . 22 LEU CD2 1 1
17 19822 1 1 22 LEU CG C 7.659 1.577 0.210 1.00 . A A . 22 LEU CG 1 1
17 19823 1 1 22 LEU H H 4.040 1.051 0.095 1.00 . A A . 22 LEU H 1 1
17 19824 1 1 22 LEU HA H 6.283 -0.300 1.276 1.00 . A A . 22 LEU HA 1 1
17 19825 1 1 22 LEU HB2 H 5.667 2.322 0.261 1.00 . A A . 22 LEU HB2 1 1
17 19826 1 1 22 LEU HB3 H 6.520 2.442 1.790 1.00 . A A . 22 LEU HB3 1 1
17 19827 1 1 22 LEU HD11 H 8.231 -0.099 1.412 1.00 . A A . 22 LEU HD11 1 1
17 19828 1 1 22 LEU HD12 H 8.803 1.454 2.007 1.00 . A A . 22 LEU HD12 1 1
17 19829 1 1 22 LEU HD13 H 9.577 0.715 0.607 1.00 . A A . 22 LEU HD13 1 1
17 19830 1 1 22 LEU HD21 H 8.415 0.638 -1.558 1.00 . A A . 22 LEU HD21 1 1
17 19831 1 1 22 LEU HD22 H 6.800 1.320 -1.729 1.00 . A A . 22 LEU HD22 1 1
17 19832 1 1 22 LEU HD23 H 7.025 -0.183 -0.836 1.00 . A A . 22 LEU HD23 1 1
17 19833 1 1 22 LEU HG H 8.087 2.538 -0.050 1.00 . A A . 22 LEU HG 1 1
17 19834 1 1 22 LEU N N 4.405 0.306 0.636 1.00 . A A . 22 LEU N 1 1
17 19835 1 1 22 LEU O O 5.458 1.747 3.495 1.00 . A A . 22 LEU O 1 1
17 19836 1 1 23 GLN C C 5.942 -0.518 5.705 1.00 . A A . 23 GLN C 1 1
17 19837 1 1 23 GLN CA C 4.637 -0.432 4.953 1.00 . A A . 23 GLN CA 1 1
17 19838 1 1 23 GLN CB C 3.751 -1.632 5.337 1.00 . A A . 23 GLN CB 1 1
17 19839 1 1 23 GLN CD C 3.653 -4.120 5.748 1.00 . A A . 23 GLN CD 1 1
17 19840 1 1 23 GLN CG C 4.406 -2.978 5.107 1.00 . A A . 23 GLN CG 1 1
17 19841 1 1 23 GLN H H 4.685 -1.220 3.003 1.00 . A A . 23 GLN H 1 1
17 19842 1 1 23 GLN HA H 4.135 0.481 5.223 1.00 . A A . 23 GLN HA 1 1
17 19843 1 1 23 GLN HB2 H 3.500 -1.544 6.380 1.00 . A A . 23 GLN HB2 1 1
17 19844 1 1 23 GLN HB3 H 2.835 -1.586 4.749 1.00 . A A . 23 GLN HB3 1 1
17 19845 1 1 23 GLN HE21 H 3.009 -2.898 7.175 1.00 . A A . 23 GLN HE21 1 1
17 19846 1 1 23 GLN HE22 H 2.464 -4.538 7.297 1.00 . A A . 23 GLN HE22 1 1
17 19847 1 1 23 GLN HG2 H 4.462 -3.155 4.043 1.00 . A A . 23 GLN HG2 1 1
17 19848 1 1 23 GLN HG3 H 5.407 -2.947 5.516 1.00 . A A . 23 GLN HG3 1 1
17 19849 1 1 23 GLN N N 4.871 -0.411 3.528 1.00 . A A . 23 GLN N 1 1
17 19850 1 1 23 GLN NE2 N 2.980 -3.825 6.850 1.00 . A A . 23 GLN NE2 1 1
17 19851 1 1 23 GLN O O 6.976 -0.888 5.131 1.00 . A A . 23 GLN O 1 1
17 19852 1 1 23 GLN OE1 O 3.681 -5.261 5.275 1.00 . A A . 23 GLN OE1 1 1
17 19853 1 1 24 PRO C C 7.510 -1.849 7.890 1.00 . A A . 24 PRO C 1 1
17 19854 1 1 24 PRO CA C 7.074 -0.380 7.876 1.00 . A A . 24 PRO CA 1 1
17 19855 1 1 24 PRO CB C 6.556 0.039 9.249 1.00 . A A . 24 PRO CB 1 1
17 19856 1 1 24 PRO CD C 4.788 0.454 7.679 1.00 . A A . 24 PRO CD 1 1
17 19857 1 1 24 PRO CG C 5.378 0.915 8.977 1.00 . A A . 24 PRO CG 1 1
17 19858 1 1 24 PRO HA H 7.920 0.246 7.592 1.00 . A A . 24 PRO HA 1 1
17 19859 1 1 24 PRO HB2 H 6.279 -0.843 9.817 1.00 . A A . 24 PRO HB2 1 1
17 19860 1 1 24 PRO HB3 H 7.324 0.587 9.770 1.00 . A A . 24 PRO HB3 1 1
17 19861 1 1 24 PRO HD2 H 3.990 -0.271 7.848 1.00 . A A . 24 PRO HD2 1 1
17 19862 1 1 24 PRO HD3 H 4.405 1.285 7.116 1.00 . A A . 24 PRO HD3 1 1
17 19863 1 1 24 PRO HG2 H 4.662 0.834 9.772 1.00 . A A . 24 PRO HG2 1 1
17 19864 1 1 24 PRO HG3 H 5.717 1.941 8.872 1.00 . A A . 24 PRO HG3 1 1
17 19865 1 1 24 PRO N N 5.921 -0.175 6.996 1.00 . A A . 24 PRO N 1 1
17 19866 1 1 24 PRO O O 6.820 -2.701 8.470 1.00 . A A . 24 PRO O 1 1
17 19867 1 1 25 GLY C C 9.338 -3.905 5.653 1.00 . A A . 25 GLY C 1 1
17 19868 1 1 25 GLY CA C 9.061 -3.516 7.094 1.00 . A A . 25 GLY CA 1 1
17 19869 1 1 25 GLY H H 9.087 -1.422 6.752 1.00 . A A . 25 GLY H 1 1
17 19870 1 1 25 GLY HA2 H 9.966 -3.610 7.665 1.00 . A A . 25 GLY HA2 1 1
17 19871 1 1 25 GLY HA3 H 8.319 -4.175 7.492 1.00 . A A . 25 GLY HA3 1 1
17 19872 1 1 25 GLY N N 8.587 -2.150 7.199 1.00 . A A . 25 GLY N 1 1
17 19873 1 1 25 GLY O O 9.826 -4.998 5.375 1.00 . A A . 25 GLY O 1 1
17 19874 1 1 26 MET C C 10.673 -2.763 2.904 1.00 . A A . 26 MET C 1 1
17 19875 1 1 26 MET CA C 9.276 -3.225 3.320 1.00 . A A . 26 MET CA 1 1
17 19876 1 1 26 MET CB C 8.244 -2.511 2.460 1.00 . A A . 26 MET CB 1 1
17 19877 1 1 26 MET CE C 4.926 -4.972 2.340 1.00 . A A . 26 MET CE 1 1
17 19878 1 1 26 MET CG C 6.835 -3.022 2.630 1.00 . A A . 26 MET CG 1 1
17 19879 1 1 26 MET H H 8.652 -2.122 5.018 1.00 . A A . 26 MET H 1 1
17 19880 1 1 26 MET HA H 9.204 -4.288 3.148 1.00 . A A . 26 MET HA 1 1
17 19881 1 1 26 MET HB2 H 8.249 -1.455 2.709 1.00 . A A . 26 MET HB2 1 1
17 19882 1 1 26 MET HB3 H 8.513 -2.623 1.423 1.00 . A A . 26 MET HB3 1 1
17 19883 1 1 26 MET HE1 H 4.652 -5.969 2.032 1.00 . A A . 26 MET HE1 1 1
17 19884 1 1 26 MET HE2 H 4.433 -4.258 1.709 1.00 . A A . 26 MET HE2 1 1
17 19885 1 1 26 MET HE3 H 4.639 -4.822 3.367 1.00 . A A . 26 MET HE3 1 1
17 19886 1 1 26 MET HG2 H 6.540 -2.887 3.660 1.00 . A A . 26 MET HG2 1 1
17 19887 1 1 26 MET HG3 H 6.182 -2.456 1.984 1.00 . A A . 26 MET HG3 1 1
17 19888 1 1 26 MET N N 9.041 -2.985 4.731 1.00 . A A . 26 MET N 1 1
17 19889 1 1 26 MET O O 10.960 -1.572 2.860 1.00 . A A . 26 MET O 1 1
17 19890 1 1 26 MET SD S 6.697 -4.764 2.193 1.00 . A A . 26 MET SD 1 1
17 19891 1 1 27 ARG C C 12.742 -2.899 0.636 1.00 . A A . 27 ARG C 1 1
17 19892 1 1 27 ARG CA C 12.844 -3.414 2.073 1.00 . A A . 27 ARG CA 1 1
17 19893 1 1 27 ARG CB C 13.803 -4.601 2.124 1.00 . A A . 27 ARG CB 1 1
17 19894 1 1 27 ARG CD C 15.442 -5.908 3.505 1.00 . A A . 27 ARG CD 1 1
17 19895 1 1 27 ARG CG C 14.249 -4.962 3.523 1.00 . A A . 27 ARG CG 1 1
17 19896 1 1 27 ARG CZ C 16.121 -7.218 1.510 1.00 . A A . 27 ARG CZ 1 1
17 19897 1 1 27 ARG H H 11.253 -4.661 2.742 1.00 . A A . 27 ARG H 1 1
17 19898 1 1 27 ARG HA H 13.253 -2.622 2.676 1.00 . A A . 27 ARG HA 1 1
17 19899 1 1 27 ARG HB2 H 13.306 -5.454 1.700 1.00 . A A . 27 ARG HB2 1 1
17 19900 1 1 27 ARG HB3 H 14.677 -4.376 1.541 1.00 . A A . 27 ARG HB3 1 1
17 19901 1 1 27 ARG HD2 H 16.333 -5.333 3.273 1.00 . A A . 27 ARG HD2 1 1
17 19902 1 1 27 ARG HD3 H 15.547 -6.349 4.489 1.00 . A A . 27 ARG HD3 1 1
17 19903 1 1 27 ARG HE H 14.441 -7.502 2.558 1.00 . A A . 27 ARG HE 1 1
17 19904 1 1 27 ARG HG2 H 14.530 -4.055 4.058 1.00 . A A . 27 ARG HG2 1 1
17 19905 1 1 27 ARG HG3 H 13.433 -5.442 4.038 1.00 . A A . 27 ARG HG3 1 1
17 19906 1 1 27 ARG HH11 H 17.533 -5.869 2.128 1.00 . A A . 27 ARG HH11 1 1
17 19907 1 1 27 ARG HH12 H 17.908 -6.745 0.659 1.00 . A A . 27 ARG HH12 1 1
17 19908 1 1 27 ARG HH21 H 14.960 -8.636 0.670 1.00 . A A . 27 ARG HH21 1 1
17 19909 1 1 27 ARG HH22 H 16.463 -8.303 -0.147 1.00 . A A . 27 ARG HH22 1 1
17 19910 1 1 27 ARG N N 11.528 -3.728 2.602 1.00 . A A . 27 ARG N 1 1
17 19911 1 1 27 ARG NE N 15.261 -6.967 2.512 1.00 . A A . 27 ARG NE 1 1
17 19912 1 1 27 ARG NH1 N 17.276 -6.561 1.432 1.00 . A A . 27 ARG NH1 1 1
17 19913 1 1 27 ARG NH2 N 15.828 -8.125 0.608 1.00 . A A . 27 ARG NH2 1 1
17 19914 1 1 27 ARG O O 11.867 -3.302 -0.139 1.00 . A A . 27 ARG O 1 1
17 19915 1 1 28 VAL C C 14.997 -1.559 -1.720 1.00 . A A . 28 VAL C 1 1
17 19916 1 1 28 VAL CA C 13.668 -1.362 -1.004 1.00 . A A . 28 VAL CA 1 1
17 19917 1 1 28 VAL CB C 13.407 0.146 -0.865 1.00 . A A . 28 VAL CB 1 1
17 19918 1 1 28 VAL CG1 C 12.021 0.413 -0.267 1.00 . A A . 28 VAL CG1 1 1
17 19919 1 1 28 VAL CG2 C 14.476 0.797 -0.003 1.00 . A A . 28 VAL CG2 1 1
17 19920 1 1 28 VAL H H 14.362 -1.785 0.945 1.00 . A A . 28 VAL H 1 1
17 19921 1 1 28 VAL HA H 12.878 -1.786 -1.613 1.00 . A A . 28 VAL HA 1 1
17 19922 1 1 28 VAL HB H 13.431 0.604 -1.847 1.00 . A A . 28 VAL HB 1 1
17 19923 1 1 28 VAL HG11 H 11.875 1.471 -0.181 1.00 . A A . 28 VAL HG11 1 1
17 19924 1 1 28 VAL HG12 H 11.988 -0.032 0.730 1.00 . A A . 28 VAL HG12 1 1
17 19925 1 1 28 VAL HG13 H 11.275 -0.036 -0.885 1.00 . A A . 28 VAL HG13 1 1
17 19926 1 1 28 VAL HG21 H 14.445 0.364 0.987 1.00 . A A . 28 VAL HG21 1 1
17 19927 1 1 28 VAL HG22 H 14.292 1.866 0.054 1.00 . A A . 28 VAL HG22 1 1
17 19928 1 1 28 VAL HG23 H 15.438 0.622 -0.446 1.00 . A A . 28 VAL HG23 1 1
17 19929 1 1 28 VAL N N 13.660 -2.014 0.288 1.00 . A A . 28 VAL N 1 1
17 19930 1 1 28 VAL O O 16.009 -1.848 -1.087 1.00 . A A . 28 VAL O 1 1
17 19931 1 1 29 ARG C C 16.343 -0.309 -4.730 1.00 . A A . 29 ARG C 1 1
17 19932 1 1 29 ARG CA C 16.203 -1.522 -3.805 1.00 . A A . 29 ARG CA 1 1
17 19933 1 1 29 ARG CB C 16.235 -2.828 -4.595 1.00 . A A . 29 ARG CB 1 1
17 19934 1 1 29 ARG CD C 17.577 -4.419 -6.008 1.00 . A A . 29 ARG CD 1 1
17 19935 1 1 29 ARG CG C 17.509 -3.016 -5.418 1.00 . A A . 29 ARG CG 1 1
17 19936 1 1 29 ARG CZ C 16.111 -5.970 -7.244 1.00 . A A . 29 ARG CZ 1 1
17 19937 1 1 29 ARG H H 14.116 -1.290 -3.485 1.00 . A A . 29 ARG H 1 1
17 19938 1 1 29 ARG HA H 17.029 -1.513 -3.121 1.00 . A A . 29 ARG HA 1 1
17 19939 1 1 29 ARG HB2 H 16.145 -3.664 -3.907 1.00 . A A . 29 ARG HB2 1 1
17 19940 1 1 29 ARG HB3 H 15.390 -2.843 -5.275 1.00 . A A . 29 ARG HB3 1 1
17 19941 1 1 29 ARG HD2 H 18.454 -4.473 -6.641 1.00 . A A . 29 ARG HD2 1 1
17 19942 1 1 29 ARG HD3 H 17.665 -5.116 -5.196 1.00 . A A . 29 ARG HD3 1 1
17 19943 1 1 29 ARG HE H 15.774 -4.011 -7.007 1.00 . A A . 29 ARG HE 1 1
17 19944 1 1 29 ARG HG2 H 17.529 -2.289 -6.220 1.00 . A A . 29 ARG HG2 1 1
17 19945 1 1 29 ARG HG3 H 18.366 -2.875 -4.776 1.00 . A A . 29 ARG HG3 1 1
17 19946 1 1 29 ARG HH11 H 17.797 -6.828 -6.469 1.00 . A A . 29 ARG HH11 1 1
17 19947 1 1 29 ARG HH12 H 16.736 -7.894 -7.335 1.00 . A A . 29 ARG HH12 1 1
17 19948 1 1 29 ARG HH21 H 14.386 -5.413 -8.153 1.00 . A A . 29 ARG HH21 1 1
17 19949 1 1 29 ARG HH22 H 14.815 -7.096 -8.301 1.00 . A A . 29 ARG HH22 1 1
17 19950 1 1 29 ARG N N 14.977 -1.435 -3.029 1.00 . A A . 29 ARG N 1 1
17 19951 1 1 29 ARG NE N 16.396 -4.741 -6.805 1.00 . A A . 29 ARG NE 1 1
17 19952 1 1 29 ARG NH1 N 16.954 -6.978 -6.998 1.00 . A A . 29 ARG NH1 1 1
17 19953 1 1 29 ARG NH2 N 15.024 -6.180 -7.959 1.00 . A A . 29 ARG NH2 1 1
17 19954 1 1 29 ARG O O 15.427 0.038 -5.459 1.00 . A A . 29 ARG O 1 1
17 19955 1 1 30 MET C C 17.926 1.192 -6.926 1.00 . A A . 30 MET C 1 1
17 19956 1 1 30 MET CA C 17.790 1.524 -5.444 1.00 . A A . 30 MET CA 1 1
17 19957 1 1 30 MET CB C 19.052 2.181 -4.918 1.00 . A A . 30 MET CB 1 1
17 19958 1 1 30 MET CE C 18.794 6.293 -5.565 1.00 . A A . 30 MET CE 1 1
17 19959 1 1 30 MET CG C 19.305 3.573 -5.468 1.00 . A A . 30 MET CG 1 1
17 19960 1 1 30 MET H H 18.242 -0.065 -4.115 1.00 . A A . 30 MET H 1 1
17 19961 1 1 30 MET HA H 16.953 2.189 -5.304 1.00 . A A . 30 MET HA 1 1
17 19962 1 1 30 MET HB2 H 18.988 2.238 -3.854 1.00 . A A . 30 MET HB2 1 1
17 19963 1 1 30 MET HB3 H 19.900 1.554 -5.182 1.00 . A A . 30 MET HB3 1 1
17 19964 1 1 30 MET HE1 H 18.859 6.199 -6.640 1.00 . A A . 30 MET HE1 1 1
17 19965 1 1 30 MET HE2 H 19.777 6.464 -5.151 1.00 . A A . 30 MET HE2 1 1
17 19966 1 1 30 MET HE3 H 18.147 7.111 -5.310 1.00 . A A . 30 MET HE3 1 1
17 19967 1 1 30 MET HG2 H 20.303 3.893 -5.154 1.00 . A A . 30 MET HG2 1 1
17 19968 1 1 30 MET HG3 H 19.262 3.529 -6.544 1.00 . A A . 30 MET HG3 1 1
17 19969 1 1 30 MET N N 17.515 0.310 -4.681 1.00 . A A . 30 MET N 1 1
17 19970 1 1 30 MET O O 18.782 0.388 -7.319 1.00 . A A . 30 MET O 1 1
17 19971 1 1 30 MET SD S 18.110 4.786 -4.881 1.00 . A A . 30 MET SD 1 1
17 19972 1 1 31 LEU C C 18.089 2.316 -9.935 1.00 . A A . 31 LEU C 1 1
17 19973 1 1 31 LEU CA C 17.052 1.492 -9.181 1.00 . A A . 31 LEU CA 1 1
17 19974 1 1 31 LEU CB C 15.662 1.770 -9.762 1.00 . A A . 31 LEU CB 1 1
17 19975 1 1 31 LEU CD1 C 13.200 1.353 -9.725 1.00 . A A . 31 LEU CD1 1 1
17 19976 1 1 31 LEU CD2 C 14.791 -0.561 -9.599 1.00 . A A . 31 LEU CD2 1 1
17 19977 1 1 31 LEU CG C 14.553 0.882 -9.210 1.00 . A A . 31 LEU CG 1 1
17 19978 1 1 31 LEU H H 16.420 2.435 -7.378 1.00 . A A . 31 LEU H 1 1
17 19979 1 1 31 LEU HA H 17.273 0.445 -9.297 1.00 . A A . 31 LEU HA 1 1
17 19980 1 1 31 LEU HB2 H 15.411 2.803 -9.551 1.00 . A A . 31 LEU HB2 1 1
17 19981 1 1 31 LEU HB3 H 15.712 1.642 -10.826 1.00 . A A . 31 LEU HB3 1 1
17 19982 1 1 31 LEU HD11 H 13.054 2.381 -9.442 1.00 . A A . 31 LEU HD11 1 1
17 19983 1 1 31 LEU HD12 H 12.438 0.732 -9.298 1.00 . A A . 31 LEU HD12 1 1
17 19984 1 1 31 LEU HD13 H 13.174 1.262 -10.796 1.00 . A A . 31 LEU HD13 1 1
17 19985 1 1 31 LEU HD21 H 14.853 -0.639 -10.677 1.00 . A A . 31 LEU HD21 1 1
17 19986 1 1 31 LEU HD22 H 13.976 -1.170 -9.239 1.00 . A A . 31 LEU HD22 1 1
17 19987 1 1 31 LEU HD23 H 15.721 -0.902 -9.156 1.00 . A A . 31 LEU HD23 1 1
17 19988 1 1 31 LEU HG H 14.537 0.953 -8.136 1.00 . A A . 31 LEU HG 1 1
17 19989 1 1 31 LEU N N 17.067 1.791 -7.745 1.00 . A A . 31 LEU N 1 1
17 19990 1 1 31 LEU O O 18.659 1.852 -10.918 1.00 . A A . 31 LEU O 1 1
17 19991 1 1 32 ASP C C 20.335 4.906 -9.206 1.00 . A A . 32 ASP C 1 1
17 19992 1 1 32 ASP CA C 19.237 4.447 -10.153 1.00 . A A . 32 ASP CA 1 1
17 19993 1 1 32 ASP CB C 18.439 5.640 -10.695 1.00 . A A . 32 ASP CB 1 1
17 19994 1 1 32 ASP CG C 19.290 6.536 -11.570 1.00 . A A . 32 ASP CG 1 1
17 19995 1 1 32 ASP H H 17.891 3.811 -8.638 1.00 . A A . 32 ASP H 1 1
17 19996 1 1 32 ASP HA H 19.682 3.911 -10.986 1.00 . A A . 32 ASP HA 1 1
17 19997 1 1 32 ASP HB2 H 17.610 5.283 -11.280 1.00 . A A . 32 ASP HB2 1 1
17 19998 1 1 32 ASP HB3 H 18.075 6.228 -9.867 1.00 . A A . 32 ASP HB3 1 1
17 19999 1 1 32 ASP N N 18.325 3.533 -9.470 1.00 . A A . 32 ASP N 1 1
17 20000 1 1 32 ASP O O 20.170 4.837 -7.982 1.00 . A A . 32 ASP O 1 1
17 20001 1 1 32 ASP OD1 O 19.745 6.071 -12.639 1.00 . A A . 32 ASP OD1 1 1
17 20002 1 1 32 ASP OD2 O 19.475 7.718 -11.217 1.00 . A A . 32 ASP OD2 1 1
17 20003 1 1 33 ASP C C 22.334 7.265 -8.497 1.00 . A A . 33 ASP C 1 1
17 20004 1 1 33 ASP CA C 22.565 5.817 -8.920 1.00 . A A . 33 ASP CA 1 1
17 20005 1 1 33 ASP CB C 23.900 5.667 -9.635 1.00 . A A . 33 ASP CB 1 1
17 20006 1 1 33 ASP CG C 24.094 6.678 -10.762 1.00 . A A . 33 ASP CG 1 1
17 20007 1 1 33 ASP H H 21.536 5.424 -10.723 1.00 . A A . 33 ASP H 1 1
17 20008 1 1 33 ASP HA H 22.581 5.210 -8.022 1.00 . A A . 33 ASP HA 1 1
17 20009 1 1 33 ASP HB2 H 24.706 5.805 -8.920 1.00 . A A . 33 ASP HB2 1 1
17 20010 1 1 33 ASP HB3 H 23.966 4.673 -10.055 1.00 . A A . 33 ASP HB3 1 1
17 20011 1 1 33 ASP N N 21.456 5.353 -9.745 1.00 . A A . 33 ASP N 1 1
17 20012 1 1 33 ASP O O 21.950 8.101 -9.312 1.00 . A A . 33 ASP O 1 1
17 20013 1 1 33 ASP OD1 O 23.406 6.580 -11.797 1.00 . A A . 33 ASP OD1 1 1
17 20014 1 1 33 ASP OD2 O 24.970 7.575 -10.631 1.00 . A A . 33 ASP OD2 1 1
17 20015 1 1 34 TYR C C 23.097 9.151 -5.447 1.00 . A A . 34 TYR C 1 1
17 20016 1 1 34 TYR CA C 22.290 8.884 -6.710 1.00 . A A . 34 TYR CA 1 1
17 20017 1 1 34 TYR CB C 20.790 9.035 -6.427 1.00 . A A . 34 TYR CB 1 1
17 20018 1 1 34 TYR CD1 C 20.372 11.486 -6.928 1.00 . A A . 34 TYR CD1 1 1
17 20019 1 1 34 TYR CD2 C 20.016 10.721 -4.698 1.00 . A A . 34 TYR CD2 1 1
17 20020 1 1 34 TYR CE1 C 20.002 12.758 -6.558 1.00 . A A . 34 TYR CE1 1 1
17 20021 1 1 34 TYR CE2 C 19.631 11.986 -4.326 1.00 . A A . 34 TYR CE2 1 1
17 20022 1 1 34 TYR CG C 20.386 10.440 -6.009 1.00 . A A . 34 TYR CG 1 1
17 20023 1 1 34 TYR CZ C 19.627 13.001 -5.258 1.00 . A A . 34 TYR CZ 1 1
17 20024 1 1 34 TYR H H 22.918 6.862 -6.625 1.00 . A A . 34 TYR H 1 1
17 20025 1 1 34 TYR HA H 22.579 9.603 -7.456 1.00 . A A . 34 TYR HA 1 1
17 20026 1 1 34 TYR HB2 H 20.237 8.781 -7.329 1.00 . A A . 34 TYR HB2 1 1
17 20027 1 1 34 TYR HB3 H 20.522 8.362 -5.622 1.00 . A A . 34 TYR HB3 1 1
17 20028 1 1 34 TYR HD1 H 20.663 11.288 -7.955 1.00 . A A . 34 TYR HD1 1 1
17 20029 1 1 34 TYR HD2 H 20.022 9.930 -3.967 1.00 . A A . 34 TYR HD2 1 1
17 20030 1 1 34 TYR HE1 H 19.999 13.558 -7.295 1.00 . A A . 34 TYR HE1 1 1
17 20031 1 1 34 TYR HE2 H 19.329 12.178 -3.298 1.00 . A A . 34 TYR HE2 1 1
17 20032 1 1 34 TYR HH H 19.707 14.498 -4.057 1.00 . A A . 34 TYR HH 1 1
17 20033 1 1 34 TYR N N 22.562 7.554 -7.233 1.00 . A A . 34 TYR N 1 1
17 20034 1 1 34 TYR O O 22.811 8.585 -4.384 1.00 . A A . 34 TYR O 1 1
17 20035 1 1 34 TYR OH O 19.264 14.278 -4.892 1.00 . A A . 34 TYR OH 1 1
17 20036 1 1 35 GLU C C 25.699 9.292 -3.861 1.00 . A A . 35 GLU C 1 1
17 20037 1 1 35 GLU CA C 24.928 10.460 -4.471 1.00 . A A . 35 GLU CA 1 1
17 20038 1 1 35 GLU CB C 24.062 11.171 -3.405 1.00 . A A . 35 GLU CB 1 1
17 20039 1 1 35 GLU CD C 24.241 13.501 -4.348 1.00 . A A . 35 GLU CD 1 1
17 20040 1 1 35 GLU CG C 23.316 12.390 -3.918 1.00 . A A . 35 GLU CG 1 1
17 20041 1 1 35 GLU H H 24.305 10.326 -6.495 1.00 . A A . 35 GLU H 1 1
17 20042 1 1 35 GLU HA H 25.639 11.175 -4.863 1.00 . A A . 35 GLU HA 1 1
17 20043 1 1 35 GLU HB2 H 23.330 10.459 -3.023 1.00 . A A . 35 GLU HB2 1 1
17 20044 1 1 35 GLU HB3 H 24.706 11.487 -2.596 1.00 . A A . 35 GLU HB3 1 1
17 20045 1 1 35 GLU HG2 H 22.713 12.104 -4.762 1.00 . A A . 35 GLU HG2 1 1
17 20046 1 1 35 GLU HG3 H 22.668 12.764 -3.137 1.00 . A A . 35 GLU HG3 1 1
17 20047 1 1 35 GLU N N 24.092 10.010 -5.590 1.00 . A A . 35 GLU N 1 1
17 20048 1 1 35 GLU O O 26.488 8.637 -4.547 1.00 . A A . 35 GLU O 1 1
17 20049 1 1 35 GLU OE1 O 24.635 14.304 -3.492 1.00 . A A . 35 GLU OE1 1 1
17 20050 1 1 35 GLU OE2 O 24.599 13.567 -5.550 1.00 . A A . 35 GLU OE2 1 1
17 20051 1 1 36 GLU C C 25.583 6.573 -2.311 1.00 . A A . 36 GLU C 1 1
17 20052 1 1 36 GLU CA C 26.115 7.941 -1.876 1.00 . A A . 36 GLU CA 1 1
17 20053 1 1 36 GLU CB C 25.920 8.119 -0.382 1.00 . A A . 36 GLU CB 1 1
17 20054 1 1 36 GLU CD C 26.046 9.715 1.576 1.00 . A A . 36 GLU CD 1 1
17 20055 1 1 36 GLU CG C 26.450 9.451 0.142 1.00 . A A . 36 GLU CG 1 1
17 20056 1 1 36 GLU H H 24.810 9.573 -2.108 1.00 . A A . 36 GLU H 1 1
17 20057 1 1 36 GLU HA H 27.166 7.994 -2.101 1.00 . A A . 36 GLU HA 1 1
17 20058 1 1 36 GLU HB2 H 24.873 8.049 -0.148 1.00 . A A . 36 GLU HB2 1 1
17 20059 1 1 36 GLU HB3 H 26.449 7.331 0.132 1.00 . A A . 36 GLU HB3 1 1
17 20060 1 1 36 GLU HG2 H 27.534 9.442 0.080 1.00 . A A . 36 GLU HG2 1 1
17 20061 1 1 36 GLU HG3 H 26.064 10.245 -0.479 1.00 . A A . 36 GLU HG3 1 1
17 20062 1 1 36 GLU N N 25.450 9.023 -2.592 1.00 . A A . 36 GLU N 1 1
17 20063 1 1 36 GLU O O 26.296 5.567 -2.203 1.00 . A A . 36 GLU O 1 1
17 20064 1 1 36 GLU OE1 O 26.548 9.018 2.467 1.00 . A A . 36 GLU OE1 1 1
17 20065 1 1 36 GLU OE2 O 25.235 10.624 1.813 1.00 . A A . 36 GLU OE2 1 1
17 20066 1 1 37 ILE C C 23.750 5.013 -4.603 1.00 . A A . 37 ILE C 1 1
17 20067 1 1 37 ILE CA C 23.695 5.292 -3.107 1.00 . A A . 37 ILE CA 1 1
17 20068 1 1 37 ILE CB C 22.227 5.333 -2.624 1.00 . A A . 37 ILE CB 1 1
17 20069 1 1 37 ILE CD1 C 22.995 5.073 -0.186 1.00 . A A . 37 ILE CD1 1 1
17 20070 1 1 37 ILE CG1 C 22.151 5.862 -1.178 1.00 . A A . 37 ILE CG1 1 1
17 20071 1 1 37 ILE CG2 C 21.594 3.946 -2.703 1.00 . A A . 37 ILE CG2 1 1
17 20072 1 1 37 ILE H H 23.885 7.389 -2.949 1.00 . A A . 37 ILE H 1 1
17 20073 1 1 37 ILE HA H 24.201 4.495 -2.574 1.00 . A A . 37 ILE HA 1 1
17 20074 1 1 37 ILE HB H 21.660 5.984 -3.278 1.00 . A A . 37 ILE HB 1 1
17 20075 1 1 37 ILE HD11 H 22.631 4.054 -0.143 1.00 . A A . 37 ILE HD11 1 1
17 20076 1 1 37 ILE HD12 H 22.924 5.524 0.787 1.00 . A A . 37 ILE HD12 1 1
17 20077 1 1 37 ILE HD13 H 24.023 5.073 -0.512 1.00 . A A . 37 ILE HD13 1 1
17 20078 1 1 37 ILE HG12 H 22.491 6.895 -1.159 1.00 . A A . 37 ILE HG12 1 1
17 20079 1 1 37 ILE HG13 H 21.123 5.821 -0.840 1.00 . A A . 37 ILE HG13 1 1
17 20080 1 1 37 ILE HG21 H 22.183 3.241 -2.144 1.00 . A A . 37 ILE HG21 1 1
17 20081 1 1 37 ILE HG22 H 21.557 3.631 -3.738 1.00 . A A . 37 ILE HG22 1 1
17 20082 1 1 37 ILE HG23 H 20.599 3.983 -2.305 1.00 . A A . 37 ILE HG23 1 1
17 20083 1 1 37 ILE N N 24.357 6.547 -2.785 1.00 . A A . 37 ILE N 1 1
17 20084 1 1 37 ILE O O 23.814 5.952 -5.385 1.00 . A A . 37 ILE O 1 1
17 20085 1 1 38 SER C C 22.814 2.332 -6.723 1.00 . A A . 38 SER C 1 1
17 20086 1 1 38 SER CA C 23.870 3.374 -6.383 1.00 . A A . 38 SER CA 1 1
17 20087 1 1 38 SER CB C 25.278 2.857 -6.645 1.00 . A A . 38 SER CB 1 1
17 20088 1 1 38 SER H H 23.660 3.029 -4.305 1.00 . A A . 38 SER H 1 1
17 20089 1 1 38 SER HA H 23.697 4.262 -6.967 1.00 . A A . 38 SER HA 1 1
17 20090 1 1 38 SER HB2 H 25.353 2.507 -7.685 1.00 . A A . 38 SER HB2 1 1
17 20091 1 1 38 SER HB3 H 25.988 3.652 -6.477 1.00 . A A . 38 SER HB3 1 1
17 20092 1 1 38 SER HG H 24.932 1.724 -5.077 1.00 . A A . 38 SER HG 1 1
17 20093 1 1 38 SER N N 23.753 3.748 -4.984 1.00 . A A . 38 SER N 1 1
17 20094 1 1 38 SER O O 22.137 1.822 -5.843 1.00 . A A . 38 SER O 1 1
17 20095 1 1 38 SER OG O 25.600 1.783 -5.785 1.00 . A A . 38 SER OG 1 1
17 20096 1 1 39 ALA C C 22.059 -0.353 -7.903 1.00 . A A . 39 ALA C 1 1
17 20097 1 1 39 ALA CA C 21.726 1.029 -8.455 1.00 . A A . 39 ALA CA 1 1
17 20098 1 1 39 ALA CB C 21.684 0.990 -9.965 1.00 . A A . 39 ALA CB 1 1
17 20099 1 1 39 ALA H H 23.281 2.444 -8.664 1.00 . A A . 39 ALA H 1 1
17 20100 1 1 39 ALA HA H 20.757 1.339 -8.093 1.00 . A A . 39 ALA HA 1 1
17 20101 1 1 39 ALA HB1 H 22.642 0.674 -10.355 1.00 . A A . 39 ALA HB1 1 1
17 20102 1 1 39 ALA HB2 H 21.443 1.969 -10.347 1.00 . A A . 39 ALA HB2 1 1
17 20103 1 1 39 ALA HB3 H 20.926 0.280 -10.295 1.00 . A A . 39 ALA HB3 1 1
17 20104 1 1 39 ALA N N 22.697 2.010 -8.004 1.00 . A A . 39 ALA N 1 1
17 20105 1 1 39 ALA O O 23.178 -0.827 -8.026 1.00 . A A . 39 ALA O 1 1
17 20106 1 1 40 GLY C C 21.363 -2.292 -5.214 1.00 . A A . 40 GLY C 1 1
17 20107 1 1 40 GLY CA C 21.294 -2.296 -6.721 1.00 . A A . 40 GLY CA 1 1
17 20108 1 1 40 GLY H H 20.182 -0.562 -7.234 1.00 . A A . 40 GLY H 1 1
17 20109 1 1 40 GLY HA2 H 20.490 -2.949 -7.033 1.00 . A A . 40 GLY HA2 1 1
17 20110 1 1 40 GLY HA3 H 22.213 -2.691 -7.106 1.00 . A A . 40 GLY HA3 1 1
17 20111 1 1 40 GLY N N 21.074 -0.987 -7.290 1.00 . A A . 40 GLY N 1 1
17 20112 1 1 40 GLY O O 21.162 -3.329 -4.585 1.00 . A A . 40 GLY O 1 1
17 20113 1 1 41 ASP C C 20.355 -1.329 -2.541 1.00 . A A . 41 ASP C 1 1
17 20114 1 1 41 ASP CA C 21.706 -0.996 -3.170 1.00 . A A . 41 ASP CA 1 1
17 20115 1 1 41 ASP CB C 22.137 0.414 -2.763 1.00 . A A . 41 ASP CB 1 1
17 20116 1 1 41 ASP CG C 23.640 0.616 -2.843 1.00 . A A . 41 ASP CG 1 1
17 20117 1 1 41 ASP H H 21.810 -0.333 -5.181 1.00 . A A . 41 ASP H 1 1
17 20118 1 1 41 ASP HA H 22.439 -1.704 -2.819 1.00 . A A . 41 ASP HA 1 1
17 20119 1 1 41 ASP HB2 H 21.660 1.132 -3.416 1.00 . A A . 41 ASP HB2 1 1
17 20120 1 1 41 ASP HB3 H 21.813 0.595 -1.741 1.00 . A A . 41 ASP HB3 1 1
17 20121 1 1 41 ASP N N 21.643 -1.126 -4.623 1.00 . A A . 41 ASP N 1 1
17 20122 1 1 41 ASP O O 19.311 -0.939 -3.065 1.00 . A A . 41 ASP O 1 1
17 20123 1 1 41 ASP OD1 O 24.370 -0.122 -2.158 1.00 . A A . 41 ASP OD1 1 1
17 20124 1 1 41 ASP OD2 O 24.096 1.506 -3.595 1.00 . A A . 41 ASP OD2 1 1
17 20125 1 1 42 GLU C C 19.046 -1.754 0.568 1.00 . A A . 42 GLU C 1 1
17 20126 1 1 42 GLU CA C 19.151 -2.474 -0.769 1.00 . A A . 42 GLU CA 1 1
17 20127 1 1 42 GLU CB C 19.124 -3.978 -0.532 1.00 . A A . 42 GLU CB 1 1
17 20128 1 1 42 GLU CD C 19.144 -6.273 -1.554 1.00 . A A . 42 GLU CD 1 1
17 20129 1 1 42 GLU CG C 19.105 -4.793 -1.823 1.00 . A A . 42 GLU CG 1 1
17 20130 1 1 42 GLU H H 21.227 -2.370 -1.067 1.00 . A A . 42 GLU H 1 1
17 20131 1 1 42 GLU HA H 18.313 -2.188 -1.392 1.00 . A A . 42 GLU HA 1 1
17 20132 1 1 42 GLU HB2 H 19.992 -4.272 0.029 1.00 . A A . 42 GLU HB2 1 1
17 20133 1 1 42 GLU HB3 H 18.223 -4.224 0.039 1.00 . A A . 42 GLU HB3 1 1
17 20134 1 1 42 GLU HG2 H 18.194 -4.558 -2.362 1.00 . A A . 42 GLU HG2 1 1
17 20135 1 1 42 GLU HG3 H 19.960 -4.533 -2.430 1.00 . A A . 42 GLU HG3 1 1
17 20136 1 1 42 GLU N N 20.380 -2.088 -1.448 1.00 . A A . 42 GLU N 1 1
17 20137 1 1 42 GLU O O 20.056 -1.497 1.233 1.00 . A A . 42 GLU O 1 1
17 20138 1 1 42 GLU OE1 O 18.103 -6.848 -1.187 1.00 . A A . 42 GLU OE1 1 1
17 20139 1 1 42 GLU OE2 O 20.224 -6.884 -1.688 1.00 . A A . 42 GLU OE2 1 1
17 20140 1 1 43 GLY C C 16.281 -1.020 2.859 1.00 . A A . 43 GLY C 1 1
17 20141 1 1 43 GLY CA C 17.641 -0.754 2.242 1.00 . A A . 43 GLY CA 1 1
17 20142 1 1 43 GLY H H 17.047 -1.655 0.402 1.00 . A A . 43 GLY H 1 1
17 20143 1 1 43 GLY HA2 H 18.409 -1.088 2.924 1.00 . A A . 43 GLY HA2 1 1
17 20144 1 1 43 GLY HA3 H 17.736 0.304 2.082 1.00 . A A . 43 GLY HA3 1 1
17 20145 1 1 43 GLY N N 17.826 -1.439 0.976 1.00 . A A . 43 GLY N 1 1
17 20146 1 1 43 GLY O O 15.412 -1.611 2.244 1.00 . A A . 43 GLY O 1 1
17 20147 1 1 44 GLU C C 14.180 0.655 4.904 1.00 . A A . 44 GLU C 1 1
17 20148 1 1 44 GLU CA C 14.875 -0.707 4.836 1.00 . A A . 44 GLU CA 1 1
17 20149 1 1 44 GLU CB C 15.132 -1.233 6.256 1.00 . A A . 44 GLU CB 1 1
17 20150 1 1 44 GLU CD C 13.133 -2.733 6.644 1.00 . A A . 44 GLU CD 1 1
17 20151 1 1 44 GLU CG C 13.873 -1.508 7.068 1.00 . A A . 44 GLU CG 1 1
17 20152 1 1 44 GLU H H 16.869 -0.093 4.534 1.00 . A A . 44 GLU H 1 1
17 20153 1 1 44 GLU HA H 14.241 -1.394 4.293 1.00 . A A . 44 GLU HA 1 1
17 20154 1 1 44 GLU HB2 H 15.692 -2.153 6.178 1.00 . A A . 44 GLU HB2 1 1
17 20155 1 1 44 GLU HB3 H 15.742 -0.512 6.782 1.00 . A A . 44 GLU HB3 1 1
17 20156 1 1 44 GLU HG2 H 14.145 -1.612 8.119 1.00 . A A . 44 GLU HG2 1 1
17 20157 1 1 44 GLU HG3 H 13.211 -0.653 6.971 1.00 . A A . 44 GLU HG3 1 1
17 20158 1 1 44 GLU N N 16.120 -0.569 4.100 1.00 . A A . 44 GLU N 1 1
17 20159 1 1 44 GLU O O 14.835 1.680 5.120 1.00 . A A . 44 GLU O 1 1
17 20160 1 1 44 GLU OE1 O 12.304 -2.639 5.705 1.00 . A A . 44 GLU OE1 1 1
17 20161 1 1 44 GLU OE2 O 13.352 -3.821 7.232 1.00 . A A . 44 GLU OE2 1 1
17 20162 1 1 45 PHE C C 11.781 2.276 6.225 1.00 . A A . 45 PHE C 1 1
17 20163 1 1 45 PHE CA C 12.119 1.913 4.769 1.00 . A A . 45 PHE CA 1 1
17 20164 1 1 45 PHE CB C 10.834 1.761 3.953 1.00 . A A . 45 PHE CB 1 1
17 20165 1 1 45 PHE CD1 C 9.962 4.120 3.745 1.00 . A A . 45 PHE CD1 1 1
17 20166 1 1 45 PHE CD2 C 8.657 2.521 4.946 1.00 . A A . 45 PHE CD2 1 1
17 20167 1 1 45 PHE CE1 C 9.010 5.076 3.993 1.00 . A A . 45 PHE CE1 1 1
17 20168 1 1 45 PHE CE2 C 7.693 3.479 5.193 1.00 . A A . 45 PHE CE2 1 1
17 20169 1 1 45 PHE CG C 9.797 2.825 4.221 1.00 . A A . 45 PHE CG 1 1
17 20170 1 1 45 PHE CZ C 7.873 4.766 4.715 1.00 . A A . 45 PHE CZ 1 1
17 20171 1 1 45 PHE H H 12.404 -0.174 4.588 1.00 . A A . 45 PHE H 1 1
17 20172 1 1 45 PHE HA H 12.724 2.695 4.334 1.00 . A A . 45 PHE HA 1 1
17 20173 1 1 45 PHE HB2 H 11.084 1.807 2.894 1.00 . A A . 45 PHE HB2 1 1
17 20174 1 1 45 PHE HB3 H 10.388 0.802 4.178 1.00 . A A . 45 PHE HB3 1 1
17 20175 1 1 45 PHE HD1 H 10.840 4.374 3.161 1.00 . A A . 45 PHE HD1 1 1
17 20176 1 1 45 PHE HD2 H 8.521 1.518 5.332 1.00 . A A . 45 PHE HD2 1 1
17 20177 1 1 45 PHE HE1 H 9.149 6.082 3.635 1.00 . A A . 45 PHE HE1 1 1
17 20178 1 1 45 PHE HE2 H 6.814 3.228 5.750 1.00 . A A . 45 PHE HE2 1 1
17 20179 1 1 45 PHE HZ H 7.119 5.508 4.908 1.00 . A A . 45 PHE HZ 1 1
17 20180 1 1 45 PHE N N 12.881 0.672 4.741 1.00 . A A . 45 PHE N 1 1
17 20181 1 1 45 PHE O O 11.093 1.528 6.898 1.00 . A A . 45 PHE O 1 1
17 20182 1 1 46 ARG C C 10.737 4.710 8.104 1.00 . A A . 46 ARG C 1 1
17 20183 1 1 46 ARG CA C 11.986 3.828 8.067 1.00 . A A . 46 ARG CA 1 1
17 20184 1 1 46 ARG CB C 13.183 4.577 8.647 1.00 . A A . 46 ARG CB 1 1
17 20185 1 1 46 ARG CD C 15.678 4.589 9.071 1.00 . A A . 46 ARG CD 1 1
17 20186 1 1 46 ARG CG C 14.488 3.775 8.589 1.00 . A A . 46 ARG CG 1 1
17 20187 1 1 46 ARG CZ C 16.465 4.393 11.410 1.00 . A A . 46 ARG CZ 1 1
17 20188 1 1 46 ARG H H 12.876 3.963 6.165 1.00 . A A . 46 ARG H 1 1
17 20189 1 1 46 ARG HA H 11.811 2.935 8.642 1.00 . A A . 46 ARG HA 1 1
17 20190 1 1 46 ARG HB2 H 13.331 5.496 8.099 1.00 . A A . 46 ARG HB2 1 1
17 20191 1 1 46 ARG HB3 H 12.986 4.819 9.688 1.00 . A A . 46 ARG HB3 1 1
17 20192 1 1 46 ARG HD2 H 16.576 4.022 8.862 1.00 . A A . 46 ARG HD2 1 1
17 20193 1 1 46 ARG HD3 H 15.697 5.516 8.502 1.00 . A A . 46 ARG HD3 1 1
17 20194 1 1 46 ARG HE H 14.909 5.518 10.796 1.00 . A A . 46 ARG HE 1 1
17 20195 1 1 46 ARG HG2 H 14.379 2.906 9.213 1.00 . A A . 46 ARG HG2 1 1
17 20196 1 1 46 ARG HG3 H 14.665 3.464 7.564 1.00 . A A . 46 ARG HG3 1 1
17 20197 1 1 46 ARG HH11 H 17.542 3.350 10.039 1.00 . A A . 46 ARG HH11 1 1
17 20198 1 1 46 ARG HH12 H 18.058 3.169 11.686 1.00 . A A . 46 ARG HH12 1 1
17 20199 1 1 46 ARG HH21 H 15.602 5.335 12.971 1.00 . A A . 46 ARG HH21 1 1
17 20200 1 1 46 ARG HH22 H 16.980 4.353 13.359 1.00 . A A . 46 ARG HH22 1 1
17 20201 1 1 46 ARG N N 12.284 3.416 6.701 1.00 . A A . 46 ARG N 1 1
17 20202 1 1 46 ARG NE N 15.628 4.895 10.497 1.00 . A A . 46 ARG NE 1 1
17 20203 1 1 46 ARG NH1 N 17.436 3.575 11.007 1.00 . A A . 46 ARG NH1 1 1
17 20204 1 1 46 ARG NH2 N 16.332 4.719 12.675 1.00 . A A . 46 ARG NH2 1 1
17 20205 1 1 46 ARG O O 9.813 4.437 8.863 1.00 . A A . 46 ARG O 1 1
17 20206 1 1 47 GLN C C 9.935 7.781 6.185 1.00 . A A . 47 GLN C 1 1
17 20207 1 1 47 GLN CA C 9.575 6.669 7.144 1.00 . A A . 47 GLN CA 1 1
17 20208 1 1 47 GLN CB C 9.112 7.250 8.493 1.00 . A A . 47 GLN CB 1 1
17 20209 1 1 47 GLN CD C 11.298 7.771 9.672 1.00 . A A . 47 GLN CD 1 1
17 20210 1 1 47 GLN CG C 10.013 8.326 9.100 1.00 . A A . 47 GLN CG 1 1
17 20211 1 1 47 GLN H H 11.492 5.859 6.658 1.00 . A A . 47 GLN H 1 1
17 20212 1 1 47 GLN HA H 8.747 6.112 6.715 1.00 . A A . 47 GLN HA 1 1
17 20213 1 1 47 GLN HB2 H 8.129 7.684 8.360 1.00 . A A . 47 GLN HB2 1 1
17 20214 1 1 47 GLN HB3 H 9.033 6.450 9.204 1.00 . A A . 47 GLN HB3 1 1
17 20215 1 1 47 GLN HE21 H 12.264 8.208 7.998 1.00 . A A . 47 GLN HE21 1 1
17 20216 1 1 47 GLN HE22 H 13.223 7.484 9.253 1.00 . A A . 47 GLN HE22 1 1
17 20217 1 1 47 GLN HG2 H 10.260 9.038 8.338 1.00 . A A . 47 GLN HG2 1 1
17 20218 1 1 47 GLN HG3 H 9.467 8.815 9.890 1.00 . A A . 47 GLN HG3 1 1
17 20219 1 1 47 GLN N N 10.716 5.738 7.269 1.00 . A A . 47 GLN N 1 1
17 20220 1 1 47 GLN NE2 N 12.369 7.817 8.896 1.00 . A A . 47 GLN NE2 1 1
17 20221 1 1 47 GLN O O 11.085 7.899 5.765 1.00 . A A . 47 GLN O 1 1
17 20222 1 1 47 GLN OE1 O 11.345 7.341 10.820 1.00 . A A . 47 GLN OE1 1 1
17 20223 1 1 48 SER C C 8.862 11.026 5.629 1.00 . A A . 48 SER C 1 1
17 20224 1 1 48 SER CA C 9.131 9.702 4.906 1.00 . A A . 48 SER CA 1 1
17 20225 1 1 48 SER CB C 8.181 9.532 3.730 1.00 . A A . 48 SER CB 1 1
17 20226 1 1 48 SER H H 8.065 8.492 6.249 1.00 . A A . 48 SER H 1 1
17 20227 1 1 48 SER HA H 10.152 9.695 4.553 1.00 . A A . 48 SER HA 1 1
17 20228 1 1 48 SER HB2 H 8.125 10.468 3.187 1.00 . A A . 48 SER HB2 1 1
17 20229 1 1 48 SER HB3 H 8.535 8.749 3.087 1.00 . A A . 48 SER HB3 1 1
17 20230 1 1 48 SER HG H 6.320 8.952 3.451 1.00 . A A . 48 SER HG 1 1
17 20231 1 1 48 SER N N 8.948 8.598 5.834 1.00 . A A . 48 SER N 1 1
17 20232 1 1 48 SER O O 8.183 11.037 6.651 1.00 . A A . 48 SER O 1 1
17 20233 1 1 48 SER OG O 6.882 9.194 4.193 1.00 . A A . 48 SER OG 1 1
17 20234 1 1 49 ASN C C 7.917 14.033 5.242 1.00 . A A . 49 ASN C 1 1
17 20235 1 1 49 ASN CA C 9.214 13.415 5.761 1.00 . A A . 49 ASN CA 1 1
17 20236 1 1 49 ASN CB C 10.377 14.361 5.468 1.00 . A A . 49 ASN CB 1 1
17 20237 1 1 49 ASN CG C 11.714 13.842 5.998 1.00 . A A . 49 ASN CG 1 1
17 20238 1 1 49 ASN H H 10.025 12.058 4.365 1.00 . A A . 49 ASN H 1 1
17 20239 1 1 49 ASN HA H 9.141 13.263 6.825 1.00 . A A . 49 ASN HA 1 1
17 20240 1 1 49 ASN HB2 H 10.479 14.491 4.395 1.00 . A A . 49 ASN HB2 1 1
17 20241 1 1 49 ASN HB3 H 10.185 15.315 5.910 1.00 . A A . 49 ASN HB3 1 1
17 20242 1 1 49 ASN HD21 H 12.692 14.768 4.538 1.00 . A A . 49 ASN HD21 1 1
17 20243 1 1 49 ASN HD22 H 13.670 13.861 5.637 1.00 . A A . 49 ASN HD22 1 1
17 20244 1 1 49 ASN N N 9.427 12.115 5.134 1.00 . A A . 49 ASN N 1 1
17 20245 1 1 49 ASN ND2 N 12.804 14.191 5.331 1.00 . A A . 49 ASN ND2 1 1
17 20246 1 1 49 ASN O O 7.780 14.285 4.047 1.00 . A A . 49 ASN O 1 1
17 20247 1 1 49 ASN OD1 O 11.771 13.118 6.991 1.00 . A A . 49 ASN OD1 1 1
17 20248 1 1 50 ASN C C 4.807 13.789 5.001 1.00 . A A . 50 ASN C 1 1
17 20249 1 1 50 ASN CA C 5.634 14.768 5.830 1.00 . A A . 50 ASN CA 1 1
17 20250 1 1 50 ASN CB C 5.738 16.118 5.103 1.00 . A A . 50 ASN CB 1 1
17 20251 1 1 50 ASN CG C 6.222 17.237 6.001 1.00 . A A . 50 ASN CG 1 1
17 20252 1 1 50 ASN H H 7.140 13.957 7.080 1.00 . A A . 50 ASN H 1 1
17 20253 1 1 50 ASN HA H 5.124 14.924 6.771 1.00 . A A . 50 ASN HA 1 1
17 20254 1 1 50 ASN HB2 H 6.429 16.015 4.278 1.00 . A A . 50 ASN HB2 1 1
17 20255 1 1 50 ASN HB3 H 4.761 16.393 4.720 1.00 . A A . 50 ASN HB3 1 1
17 20256 1 1 50 ASN HD21 H 5.193 18.566 4.938 1.00 . A A . 50 ASN HD21 1 1
17 20257 1 1 50 ASN HD22 H 6.095 19.203 6.275 1.00 . A A . 50 ASN HD22 1 1
17 20258 1 1 50 ASN N N 6.948 14.211 6.149 1.00 . A A . 50 ASN N 1 1
17 20259 1 1 50 ASN ND2 N 5.795 18.454 5.716 1.00 . A A . 50 ASN ND2 1 1
17 20260 1 1 50 ASN O O 3.616 14.012 4.754 1.00 . A A . 50 ASN O 1 1
17 20261 1 1 50 ASN OD1 O 6.967 17.024 6.951 1.00 . A A . 50 ASN OD1 1 1
17 20262 1 1 51 GLY C C 4.724 12.062 2.314 1.00 . A A . 51 GLY C 1 1
17 20263 1 1 51 GLY CA C 4.751 11.722 3.792 1.00 . A A . 51 GLY CA 1 1
17 20264 1 1 51 GLY H H 6.414 12.653 4.693 1.00 . A A . 51 GLY H 1 1
17 20265 1 1 51 GLY HA2 H 5.254 10.782 3.932 1.00 . A A . 51 GLY HA2 1 1
17 20266 1 1 51 GLY HA3 H 3.733 11.634 4.142 1.00 . A A . 51 GLY HA3 1 1
17 20267 1 1 51 GLY N N 5.448 12.727 4.547 1.00 . A A . 51 GLY N 1 1
17 20268 1 1 51 GLY O O 3.817 11.666 1.586 1.00 . A A . 51 GLY O 1 1
17 20269 1 1 52 VAL C C 7.103 12.675 -0.134 1.00 . A A . 52 VAL C 1 1
17 20270 1 1 52 VAL CA C 5.827 13.247 0.493 1.00 . A A . 52 VAL CA 1 1
17 20271 1 1 52 VAL CB C 5.782 14.795 0.422 1.00 . A A . 52 VAL CB 1 1
17 20272 1 1 52 VAL CG1 C 4.384 15.297 0.742 1.00 . A A . 52 VAL CG1 1 1
17 20273 1 1 52 VAL CG2 C 6.801 15.403 1.366 1.00 . A A . 52 VAL CG2 1 1
17 20274 1 1 52 VAL H H 6.425 13.101 2.514 1.00 . A A . 52 VAL H 1 1
17 20275 1 1 52 VAL HA H 4.966 12.865 -0.026 1.00 . A A . 52 VAL HA 1 1
17 20276 1 1 52 VAL HB H 6.026 15.101 -0.591 1.00 . A A . 52 VAL HB 1 1
17 20277 1 1 52 VAL HG11 H 3.692 14.894 0.018 1.00 . A A . 52 VAL HG11 1 1
17 20278 1 1 52 VAL HG12 H 4.380 16.373 0.707 1.00 . A A . 52 VAL HG12 1 1
17 20279 1 1 52 VAL HG13 H 4.110 14.964 1.735 1.00 . A A . 52 VAL HG13 1 1
17 20280 1 1 52 VAL HG21 H 6.804 16.483 1.249 1.00 . A A . 52 VAL HG21 1 1
17 20281 1 1 52 VAL HG22 H 7.779 15.008 1.142 1.00 . A A . 52 VAL HG22 1 1
17 20282 1 1 52 VAL HG23 H 6.542 15.150 2.381 1.00 . A A . 52 VAL HG23 1 1
17 20283 1 1 52 VAL N N 5.727 12.824 1.876 1.00 . A A . 52 VAL N 1 1
17 20284 1 1 52 VAL O O 7.766 11.869 0.509 1.00 . A A . 52 VAL O 1 1
17 20285 1 1 53 PRO C C 9.879 12.315 -1.277 1.00 . A A . 53 PRO C 1 1
17 20286 1 1 53 PRO CA C 8.615 12.566 -2.136 1.00 . A A . 53 PRO CA 1 1
17 20287 1 1 53 PRO CB C 8.876 13.658 -3.189 1.00 . A A . 53 PRO CB 1 1
17 20288 1 1 53 PRO CD C 6.649 13.929 -2.292 1.00 . A A . 53 PRO CD 1 1
17 20289 1 1 53 PRO CG C 7.717 14.618 -3.097 1.00 . A A . 53 PRO CG 1 1
17 20290 1 1 53 PRO HA H 8.385 11.654 -2.654 1.00 . A A . 53 PRO HA 1 1
17 20291 1 1 53 PRO HB2 H 9.810 14.160 -2.961 1.00 . A A . 53 PRO HB2 1 1
17 20292 1 1 53 PRO HB3 H 8.940 13.212 -4.176 1.00 . A A . 53 PRO HB3 1 1
17 20293 1 1 53 PRO HD2 H 6.091 14.665 -1.719 1.00 . A A . 53 PRO HD2 1 1
17 20294 1 1 53 PRO HD3 H 5.983 13.364 -2.929 1.00 . A A . 53 PRO HD3 1 1
17 20295 1 1 53 PRO HG2 H 8.045 15.531 -2.619 1.00 . A A . 53 PRO HG2 1 1
17 20296 1 1 53 PRO HG3 H 7.355 14.830 -4.096 1.00 . A A . 53 PRO HG3 1 1
17 20297 1 1 53 PRO N N 7.423 13.045 -1.413 1.00 . A A . 53 PRO N 1 1
17 20298 1 1 53 PRO O O 10.497 11.277 -1.426 1.00 . A A . 53 PRO O 1 1
17 20299 1 1 54 PRO C C 11.166 11.817 1.451 1.00 . A A . 54 PRO C 1 1
17 20300 1 1 54 PRO CA C 11.437 12.990 0.509 1.00 . A A . 54 PRO CA 1 1
17 20301 1 1 54 PRO CB C 11.584 14.290 1.312 1.00 . A A . 54 PRO CB 1 1
17 20302 1 1 54 PRO CD C 9.838 14.624 -0.263 1.00 . A A . 54 PRO CD 1 1
17 20303 1 1 54 PRO CG C 10.308 15.023 1.103 1.00 . A A . 54 PRO CG 1 1
17 20304 1 1 54 PRO HA H 12.356 12.803 -0.039 1.00 . A A . 54 PRO HA 1 1
17 20305 1 1 54 PRO HB2 H 11.737 14.050 2.352 1.00 . A A . 54 PRO HB2 1 1
17 20306 1 1 54 PRO HB3 H 12.429 14.860 0.936 1.00 . A A . 54 PRO HB3 1 1
17 20307 1 1 54 PRO HD2 H 8.760 14.663 -0.312 1.00 . A A . 54 PRO HD2 1 1
17 20308 1 1 54 PRO HD3 H 10.273 15.276 -1.014 1.00 . A A . 54 PRO HD3 1 1
17 20309 1 1 54 PRO HG2 H 9.586 14.733 1.851 1.00 . A A . 54 PRO HG2 1 1
17 20310 1 1 54 PRO HG3 H 10.484 16.088 1.143 1.00 . A A . 54 PRO HG3 1 1
17 20311 1 1 54 PRO N N 10.314 13.254 -0.401 1.00 . A A . 54 PRO N 1 1
17 20312 1 1 54 PRO O O 10.260 11.863 2.294 1.00 . A A . 54 PRO O 1 1
17 20313 1 1 55 VAL C C 13.090 9.179 2.770 1.00 . A A . 55 VAL C 1 1
17 20314 1 1 55 VAL CA C 11.771 9.573 2.114 1.00 . A A . 55 VAL CA 1 1
17 20315 1 1 55 VAL CB C 11.240 8.401 1.241 1.00 . A A . 55 VAL CB 1 1
17 20316 1 1 55 VAL CG1 C 12.226 7.991 0.156 1.00 . A A . 55 VAL CG1 1 1
17 20317 1 1 55 VAL CG2 C 10.875 7.208 2.107 1.00 . A A . 55 VAL CG2 1 1
17 20318 1 1 55 VAL H H 12.745 10.847 0.703 1.00 . A A . 55 VAL H 1 1
17 20319 1 1 55 VAL HA H 11.047 9.780 2.881 1.00 . A A . 55 VAL HA 1 1
17 20320 1 1 55 VAL HB H 10.344 8.739 0.759 1.00 . A A . 55 VAL HB 1 1
17 20321 1 1 55 VAL HG11 H 12.380 8.818 -0.517 1.00 . A A . 55 VAL HG11 1 1
17 20322 1 1 55 VAL HG12 H 11.832 7.149 -0.406 1.00 . A A . 55 VAL HG12 1 1
17 20323 1 1 55 VAL HG13 H 13.170 7.719 0.600 1.00 . A A . 55 VAL HG13 1 1
17 20324 1 1 55 VAL HG21 H 10.512 6.400 1.499 1.00 . A A . 55 VAL HG21 1 1
17 20325 1 1 55 VAL HG22 H 10.103 7.505 2.808 1.00 . A A . 55 VAL HG22 1 1
17 20326 1 1 55 VAL HG23 H 11.743 6.875 2.663 1.00 . A A . 55 VAL HG23 1 1
17 20327 1 1 55 VAL N N 11.967 10.781 1.317 1.00 . A A . 55 VAL N 1 1
17 20328 1 1 55 VAL O O 14.149 9.294 2.170 1.00 . A A . 55 VAL O 1 1
17 20329 1 1 56 GLN C C 14.397 6.861 4.753 1.00 . A A . 56 GLN C 1 1
17 20330 1 1 56 GLN CA C 14.225 8.384 4.750 1.00 . A A . 56 GLN CA 1 1
17 20331 1 1 56 GLN CB C 14.193 8.921 6.189 1.00 . A A . 56 GLN CB 1 1
17 20332 1 1 56 GLN CD C 15.612 9.609 8.168 1.00 . A A . 56 GLN CD 1 1
17 20333 1 1 56 GLN CG C 15.507 8.756 6.918 1.00 . A A . 56 GLN CG 1 1
17 20334 1 1 56 GLN H H 12.168 8.624 4.467 1.00 . A A . 56 GLN H 1 1
17 20335 1 1 56 GLN HA H 15.073 8.817 4.233 1.00 . A A . 56 GLN HA 1 1
17 20336 1 1 56 GLN HB2 H 13.965 9.979 6.162 1.00 . A A . 56 GLN HB2 1 1
17 20337 1 1 56 GLN HB3 H 13.418 8.399 6.736 1.00 . A A . 56 GLN HB3 1 1
17 20338 1 1 56 GLN HE21 H 17.574 9.809 7.877 1.00 . A A . 56 GLN HE21 1 1
17 20339 1 1 56 GLN HE22 H 16.930 10.614 9.275 1.00 . A A . 56 GLN HE22 1 1
17 20340 1 1 56 GLN HG2 H 15.624 7.711 7.204 1.00 . A A . 56 GLN HG2 1 1
17 20341 1 1 56 GLN HG3 H 16.298 9.028 6.247 1.00 . A A . 56 GLN HG3 1 1
17 20342 1 1 56 GLN N N 13.027 8.742 4.020 1.00 . A A . 56 GLN N 1 1
17 20343 1 1 56 GLN NE2 N 16.834 10.053 8.470 1.00 . A A . 56 GLN NE2 1 1
17 20344 1 1 56 GLN O O 13.558 6.138 5.308 1.00 . A A . 56 GLN O 1 1
17 20345 1 1 56 GLN OE1 O 14.631 9.889 8.835 1.00 . A A . 56 GLN OE1 1 1
17 20346 1 1 57 VAL C C 17.035 4.565 4.496 1.00 . A A . 57 VAL C 1 1
17 20347 1 1 57 VAL CA C 15.697 4.986 3.921 1.00 . A A . 57 VAL CA 1 1
17 20348 1 1 57 VAL CB C 15.651 4.657 2.411 1.00 . A A . 57 VAL CB 1 1
17 20349 1 1 57 VAL CG1 C 15.904 3.174 2.161 1.00 . A A . 57 VAL CG1 1 1
17 20350 1 1 57 VAL CG2 C 14.294 5.066 1.815 1.00 . A A . 57 VAL CG2 1 1
17 20351 1 1 57 VAL H H 16.131 7.050 3.815 1.00 . A A . 57 VAL H 1 1
17 20352 1 1 57 VAL HA H 14.904 4.438 4.408 1.00 . A A . 57 VAL HA 1 1
17 20353 1 1 57 VAL HB H 16.423 5.219 1.919 1.00 . A A . 57 VAL HB 1 1
17 20354 1 1 57 VAL HG11 H 16.881 2.921 2.531 1.00 . A A . 57 VAL HG11 1 1
17 20355 1 1 57 VAL HG12 H 15.876 2.988 1.099 1.00 . A A . 57 VAL HG12 1 1
17 20356 1 1 57 VAL HG13 H 15.155 2.561 2.653 1.00 . A A . 57 VAL HG13 1 1
17 20357 1 1 57 VAL HG21 H 14.304 4.869 0.750 1.00 . A A . 57 VAL HG21 1 1
17 20358 1 1 57 VAL HG22 H 14.137 6.115 1.985 1.00 . A A . 57 VAL HG22 1 1
17 20359 1 1 57 VAL HG23 H 13.500 4.496 2.277 1.00 . A A . 57 VAL HG23 1 1
17 20360 1 1 57 VAL N N 15.465 6.412 4.131 1.00 . A A . 57 VAL N 1 1
17 20361 1 1 57 VAL O O 18.049 5.225 4.271 1.00 . A A . 57 VAL O 1 1
17 20362 1 1 58 PHE C C 18.838 1.953 4.842 1.00 . A A . 58 PHE C 1 1
17 20363 1 1 58 PHE CA C 18.237 2.939 5.827 1.00 . A A . 58 PHE CA 1 1
17 20364 1 1 58 PHE CB C 17.955 2.235 7.162 1.00 . A A . 58 PHE CB 1 1
17 20365 1 1 58 PHE CD1 C 20.206 2.242 8.287 1.00 . A A . 58 PHE CD1 1 1
17 20366 1 1 58 PHE CD2 C 19.232 0.137 7.730 1.00 . A A . 58 PHE CD2 1 1
17 20367 1 1 58 PHE CE1 C 21.300 1.595 8.820 1.00 . A A . 58 PHE CE1 1 1
17 20368 1 1 58 PHE CE2 C 20.314 -0.514 8.261 1.00 . A A . 58 PHE CE2 1 1
17 20369 1 1 58 PHE CG C 19.155 1.517 7.733 1.00 . A A . 58 PHE CG 1 1
17 20370 1 1 58 PHE CZ C 21.351 0.216 8.802 1.00 . A A . 58 PHE CZ 1 1
17 20371 1 1 58 PHE H H 16.164 3.052 5.438 1.00 . A A . 58 PHE H 1 1
17 20372 1 1 58 PHE HA H 18.940 3.745 5.986 1.00 . A A . 58 PHE HA 1 1
17 20373 1 1 58 PHE HB2 H 17.633 2.969 7.888 1.00 . A A . 58 PHE HB2 1 1
17 20374 1 1 58 PHE HB3 H 17.175 1.500 7.021 1.00 . A A . 58 PHE HB3 1 1
17 20375 1 1 58 PHE HD1 H 20.155 3.322 8.290 1.00 . A A . 58 PHE HD1 1 1
17 20376 1 1 58 PHE HD2 H 18.415 -0.429 7.296 1.00 . A A . 58 PHE HD2 1 1
17 20377 1 1 58 PHE HE1 H 22.114 2.176 9.247 1.00 . A A . 58 PHE HE1 1 1
17 20378 1 1 58 PHE HE2 H 20.358 -1.592 8.242 1.00 . A A . 58 PHE HE2 1 1
17 20379 1 1 58 PHE HZ H 22.201 -0.293 9.215 1.00 . A A . 58 PHE HZ 1 1
17 20380 1 1 58 PHE N N 17.017 3.495 5.262 1.00 . A A . 58 PHE N 1 1
17 20381 1 1 58 PHE O O 18.227 0.937 4.531 1.00 . A A . 58 PHE O 1 1
17 20382 1 1 59 TRP C C 21.548 0.346 3.962 1.00 . A A . 59 TRP C 1 1
17 20383 1 1 59 TRP CA C 20.643 1.409 3.353 1.00 . A A . 59 TRP CA 1 1
17 20384 1 1 59 TRP CB C 21.407 2.291 2.358 1.00 . A A . 59 TRP CB 1 1
17 20385 1 1 59 TRP CD1 C 20.247 4.516 1.802 1.00 . A A . 59 TRP CD1 1 1
17 20386 1 1 59 TRP CD2 C 19.641 2.807 0.477 1.00 . A A . 59 TRP CD2 1 1
17 20387 1 1 59 TRP CE2 C 18.948 3.955 0.073 1.00 . A A . 59 TRP CE2 1 1
17 20388 1 1 59 TRP CE3 C 19.420 1.610 -0.225 1.00 . A A . 59 TRP CE3 1 1
17 20389 1 1 59 TRP CG C 20.481 3.186 1.585 1.00 . A A . 59 TRP CG 1 1
17 20390 1 1 59 TRP CH2 C 17.835 2.786 -1.639 1.00 . A A . 59 TRP CH2 1 1
17 20391 1 1 59 TRP CZ2 C 18.047 3.959 -0.979 1.00 . A A . 59 TRP CZ2 1 1
17 20392 1 1 59 TRP CZ3 C 18.520 1.613 -1.278 1.00 . A A . 59 TRP CZ3 1 1
17 20393 1 1 59 TRP H H 20.523 2.996 4.776 1.00 . A A . 59 TRP H 1 1
17 20394 1 1 59 TRP HA H 19.845 0.907 2.825 1.00 . A A . 59 TRP HA 1 1
17 20395 1 1 59 TRP HB2 H 22.109 2.904 2.903 1.00 . A A . 59 TRP HB2 1 1
17 20396 1 1 59 TRP HB3 H 21.922 1.661 1.657 1.00 . A A . 59 TRP HB3 1 1
17 20397 1 1 59 TRP HD1 H 20.736 5.111 2.558 1.00 . A A . 59 TRP HD1 1 1
17 20398 1 1 59 TRP HE1 H 19.007 5.899 0.829 1.00 . A A . 59 TRP HE1 1 1
17 20399 1 1 59 TRP HE3 H 19.928 0.696 0.055 1.00 . A A . 59 TRP HE3 1 1
17 20400 1 1 59 TRP HH2 H 17.152 2.745 -2.477 1.00 . A A . 59 TRP HH2 1 1
17 20401 1 1 59 TRP HZ2 H 17.524 4.865 -1.268 1.00 . A A . 59 TRP HZ2 1 1
17 20402 1 1 59 TRP HZ3 H 18.323 0.704 -1.814 1.00 . A A . 59 TRP HZ3 1 1
17 20403 1 1 59 TRP N N 20.030 2.241 4.382 1.00 . A A . 59 TRP N 1 1
17 20404 1 1 59 TRP NE1 N 19.334 4.981 0.890 1.00 . A A . 59 TRP NE1 1 1
17 20405 1 1 59 TRP O O 22.531 0.665 4.616 1.00 . A A . 59 TRP O 1 1
17 20406 1 1 60 GLU C C 23.286 -2.181 3.825 1.00 . A A . 60 GLU C 1 1
17 20407 1 1 60 GLU CA C 21.860 -2.036 4.332 1.00 . A A . 60 GLU CA 1 1
17 20408 1 1 60 GLU CB C 21.082 -3.328 4.062 1.00 . A A . 60 GLU CB 1 1
17 20409 1 1 60 GLU CD C 18.958 -4.632 4.382 1.00 . A A . 60 GLU CD 1 1
17 20410 1 1 60 GLU CG C 19.615 -3.263 4.466 1.00 . A A . 60 GLU CG 1 1
17 20411 1 1 60 GLU H H 20.451 -1.072 3.079 1.00 . A A . 60 GLU H 1 1
17 20412 1 1 60 GLU HA H 21.884 -1.852 5.392 1.00 . A A . 60 GLU HA 1 1
17 20413 1 1 60 GLU HB2 H 21.137 -3.557 3.012 1.00 . A A . 60 GLU HB2 1 1
17 20414 1 1 60 GLU HB3 H 21.540 -4.128 4.616 1.00 . A A . 60 GLU HB3 1 1
17 20415 1 1 60 GLU HG2 H 19.550 -2.905 5.482 1.00 . A A . 60 GLU HG2 1 1
17 20416 1 1 60 GLU HG3 H 19.091 -2.592 3.791 1.00 . A A . 60 GLU HG3 1 1
17 20417 1 1 60 GLU N N 21.192 -0.899 3.704 1.00 . A A . 60 GLU N 1 1
17 20418 1 1 60 GLU O O 24.216 -2.370 4.601 1.00 . A A . 60 GLU O 1 1
17 20419 1 1 60 GLU OE1 O 18.454 -5.001 3.304 1.00 . A A . 60 GLU OE1 1 1
17 20420 1 1 60 GLU OE2 O 18.950 -5.337 5.405 1.00 . A A . 60 GLU OE2 1 1
17 20421 1 1 61 SER C C 25.713 -1.256 2.282 1.00 . A A . 61 SER C 1 1
17 20422 1 1 61 SER CA C 24.700 -2.304 1.852 1.00 . A A . 61 SER CA 1 1
17 20423 1 1 61 SER CB C 24.478 -2.275 0.351 1.00 . A A . 61 SER CB 1 1
17 20424 1 1 61 SER H H 22.625 -1.916 1.956 1.00 . A A . 61 SER H 1 1
17 20425 1 1 61 SER HA H 25.071 -3.274 2.132 1.00 . A A . 61 SER HA 1 1
17 20426 1 1 61 SER HB2 H 25.418 -2.040 -0.152 1.00 . A A . 61 SER HB2 1 1
17 20427 1 1 61 SER HB3 H 24.139 -3.241 0.025 1.00 . A A . 61 SER HB3 1 1
17 20428 1 1 61 SER HG H 23.767 -0.884 -0.835 1.00 . A A . 61 SER HG 1 1
17 20429 1 1 61 SER N N 23.421 -2.112 2.509 1.00 . A A . 61 SER N 1 1
17 20430 1 1 61 SER O O 26.919 -1.537 2.350 1.00 . A A . 61 SER O 1 1
17 20431 1 1 61 SER OG O 23.516 -1.307 -0.001 1.00 . A A . 61 SER OG 1 1
17 20432 1 1 62 THR C C 26.236 0.905 4.578 1.00 . A A . 62 THR C 1 1
17 20433 1 1 62 THR CA C 26.106 1.008 3.061 1.00 . A A . 62 THR CA 1 1
17 20434 1 1 62 THR CB C 25.537 2.379 2.679 1.00 . A A . 62 THR CB 1 1
17 20435 1 1 62 THR CG2 C 26.617 3.452 2.709 1.00 . A A . 62 THR CG2 1 1
17 20436 1 1 62 THR H H 24.284 0.135 2.420 1.00 . A A . 62 THR H 1 1
17 20437 1 1 62 THR HA H 27.089 0.900 2.612 1.00 . A A . 62 THR HA 1 1
17 20438 1 1 62 THR HB H 24.756 2.642 3.383 1.00 . A A . 62 THR HB 1 1
17 20439 1 1 62 THR HG1 H 25.485 1.667 0.831 1.00 . A A . 62 THR HG1 1 1
17 20440 1 1 62 THR HG21 H 27.402 3.187 1.993 1.00 . A A . 62 THR HG21 1 1
17 20441 1 1 62 THR HG22 H 27.048 3.508 3.683 1.00 . A A . 62 THR HG22 1 1
17 20442 1 1 62 THR HG23 H 26.190 4.402 2.443 1.00 . A A . 62 THR HG23 1 1
17 20443 1 1 62 THR N N 25.243 -0.051 2.559 1.00 . A A . 62 THR N 1 1
17 20444 1 1 62 THR O O 27.326 0.669 5.115 1.00 . A A . 62 THR O 1 1
17 20445 1 1 62 THR OG1 O 24.961 2.292 1.368 1.00 . A A . 62 THR OG1 1 1
17 20446 1 1 63 GLY C C 24.662 2.343 7.275 1.00 . A A . 63 GLY C 1 1
17 20447 1 1 63 GLY CA C 25.091 1.011 6.710 1.00 . A A . 63 GLY CA 1 1
17 20448 1 1 63 GLY H H 24.282 1.146 4.758 1.00 . A A . 63 GLY H 1 1
17 20449 1 1 63 GLY HA2 H 24.381 0.241 7.043 1.00 . A A . 63 GLY HA2 1 1
17 20450 1 1 63 GLY HA3 H 26.080 0.768 7.064 1.00 . A A . 63 GLY HA3 1 1
17 20451 1 1 63 GLY N N 25.120 1.027 5.254 1.00 . A A . 63 GLY N 1 1
17 20452 1 1 63 GLY O O 24.774 2.573 8.482 1.00 . A A . 63 GLY O 1 1
17 20453 1 1 64 ARG C C 22.350 4.842 6.289 1.00 . A A . 64 ARG C 1 1
17 20454 1 1 64 ARG CA C 23.728 4.535 6.853 1.00 . A A . 64 ARG CA 1 1
17 20455 1 1 64 ARG CB C 24.740 5.592 6.394 1.00 . A A . 64 ARG CB 1 1
17 20456 1 1 64 ARG CD C 25.975 6.670 4.496 1.00 . A A . 64 ARG CD 1 1
17 20457 1 1 64 ARG CG C 24.820 5.775 4.897 1.00 . A A . 64 ARG CG 1 1
17 20458 1 1 64 ARG CZ C 28.417 6.434 4.216 1.00 . A A . 64 ARG CZ 1 1
17 20459 1 1 64 ARG H H 24.060 2.955 5.478 1.00 . A A . 64 ARG H 1 1
17 20460 1 1 64 ARG HA H 23.677 4.524 7.931 1.00 . A A . 64 ARG HA 1 1
17 20461 1 1 64 ARG HB2 H 24.462 6.540 6.832 1.00 . A A . 64 ARG HB2 1 1
17 20462 1 1 64 ARG HB3 H 25.719 5.325 6.753 1.00 . A A . 64 ARG HB3 1 1
17 20463 1 1 64 ARG HD2 H 25.912 6.869 3.435 1.00 . A A . 64 ARG HD2 1 1
17 20464 1 1 64 ARG HD3 H 25.894 7.609 5.029 1.00 . A A . 64 ARG HD3 1 1
17 20465 1 1 64 ARG HE H 27.307 5.357 5.472 1.00 . A A . 64 ARG HE 1 1
17 20466 1 1 64 ARG HG2 H 24.969 4.797 4.427 1.00 . A A . 64 ARG HG2 1 1
17 20467 1 1 64 ARG HG3 H 23.904 6.199 4.540 1.00 . A A . 64 ARG HG3 1 1
17 20468 1 1 64 ARG HH11 H 27.594 7.903 3.049 1.00 . A A . 64 ARG HH11 1 1
17 20469 1 1 64 ARG HH12 H 29.316 7.664 2.848 1.00 . A A . 64 ARG HH12 1 1
17 20470 1 1 64 ARG HH21 H 29.521 5.080 5.223 1.00 . A A . 64 ARG HH21 1 1
17 20471 1 1 64 ARG HH22 H 30.407 6.069 4.099 1.00 . A A . 64 ARG HH22 1 1
17 20472 1 1 64 ARG N N 24.161 3.211 6.417 1.00 . A A . 64 ARG N 1 1
17 20473 1 1 64 ARG NE N 27.270 6.077 4.790 1.00 . A A . 64 ARG NE 1 1
17 20474 1 1 64 ARG NH1 N 28.441 7.409 3.309 1.00 . A A . 64 ARG NH1 1 1
17 20475 1 1 64 ARG NH2 N 29.544 5.809 4.540 1.00 . A A . 64 ARG NH2 1 1
17 20476 1 1 64 ARG O O 21.932 4.254 5.296 1.00 . A A . 64 ARG O 1 1
17 20477 1 1 65 THR C C 20.420 7.417 5.649 1.00 . A A . 65 THR C 1 1
17 20478 1 1 65 THR CA C 20.317 6.150 6.511 1.00 . A A . 65 THR CA 1 1
17 20479 1 1 65 THR CB C 19.385 6.393 7.715 1.00 . A A . 65 THR CB 1 1
17 20480 1 1 65 THR CG2 C 17.954 6.615 7.252 1.00 . A A . 65 THR CG2 1 1
17 20481 1 1 65 THR H H 21.973 6.090 7.809 1.00 . A A . 65 THR H 1 1
17 20482 1 1 65 THR HA H 19.900 5.344 5.909 1.00 . A A . 65 THR HA 1 1
17 20483 1 1 65 THR HB H 19.717 7.299 8.237 1.00 . A A . 65 THR HB 1 1
17 20484 1 1 65 THR HG1 H 20.297 5.247 9.052 1.00 . A A . 65 THR HG1 1 1
17 20485 1 1 65 THR HG21 H 17.315 6.797 8.103 1.00 . A A . 65 THR HG21 1 1
17 20486 1 1 65 THR HG22 H 17.621 5.726 6.737 1.00 . A A . 65 THR HG22 1 1
17 20487 1 1 65 THR HG23 H 17.914 7.459 6.588 1.00 . A A . 65 THR HG23 1 1
17 20488 1 1 65 THR N N 21.626 5.730 6.968 1.00 . A A . 65 THR N 1 1
17 20489 1 1 65 THR O O 21.285 8.275 5.878 1.00 . A A . 65 THR O 1 1
17 20490 1 1 65 THR OG1 O 19.424 5.293 8.611 1.00 . A A . 65 THR OG1 1 1
17 20491 1 1 66 TYR C C 18.215 9.026 3.237 1.00 . A A . 66 TYR C 1 1
17 20492 1 1 66 TYR CA C 19.601 8.645 3.723 1.00 . A A . 66 TYR CA 1 1
17 20493 1 1 66 TYR CB C 20.497 8.219 2.548 1.00 . A A . 66 TYR CB 1 1
17 20494 1 1 66 TYR CD1 C 21.325 10.469 1.750 1.00 . A A . 66 TYR CD1 1 1
17 20495 1 1 66 TYR CD2 C 20.139 9.093 0.208 1.00 . A A . 66 TYR CD2 1 1
17 20496 1 1 66 TYR CE1 C 21.467 11.431 0.791 1.00 . A A . 66 TYR CE1 1 1
17 20497 1 1 66 TYR CE2 C 20.278 10.060 -0.765 1.00 . A A . 66 TYR CE2 1 1
17 20498 1 1 66 TYR CG C 20.661 9.277 1.481 1.00 . A A . 66 TYR CG 1 1
17 20499 1 1 66 TYR CZ C 20.943 11.230 -0.467 1.00 . A A . 66 TYR CZ 1 1
17 20500 1 1 66 TYR H H 18.776 6.918 4.637 1.00 . A A . 66 TYR H 1 1
17 20501 1 1 66 TYR HA H 20.050 9.496 4.217 1.00 . A A . 66 TYR HA 1 1
17 20502 1 1 66 TYR HB2 H 21.471 7.972 2.933 1.00 . A A . 66 TYR HB2 1 1
17 20503 1 1 66 TYR HB3 H 20.051 7.368 2.083 1.00 . A A . 66 TYR HB3 1 1
17 20504 1 1 66 TYR HD1 H 21.736 10.630 2.748 1.00 . A A . 66 TYR HD1 1 1
17 20505 1 1 66 TYR HD2 H 19.615 8.169 -0.026 1.00 . A A . 66 TYR HD2 1 1
17 20506 1 1 66 TYR HE1 H 21.988 12.348 1.030 1.00 . A A . 66 TYR HE1 1 1
17 20507 1 1 66 TYR HE2 H 19.852 9.908 -1.748 1.00 . A A . 66 TYR HE2 1 1
17 20508 1 1 66 TYR HH H 20.213 12.439 -1.784 1.00 . A A . 66 TYR HH 1 1
17 20509 1 1 66 TYR N N 19.532 7.559 4.684 1.00 . A A . 66 TYR N 1 1
17 20510 1 1 66 TYR O O 17.325 8.163 3.154 1.00 . A A . 66 TYR O 1 1
17 20511 1 1 66 TYR OH O 21.077 12.215 -1.433 1.00 . A A . 66 TYR OH 1 1
17 20512 1 1 67 TRP C C 16.792 10.684 0.847 1.00 . A A . 67 TRP C 1 1
17 20513 1 1 67 TRP CA C 16.726 10.768 2.361 1.00 . A A . 67 TRP CA 1 1
17 20514 1 1 67 TRP CB C 16.393 12.203 2.757 1.00 . A A . 67 TRP CB 1 1
17 20515 1 1 67 TRP CD1 C 15.442 11.906 5.109 1.00 . A A . 67 TRP CD1 1 1
17 20516 1 1 67 TRP CD2 C 17.099 13.404 4.968 1.00 . A A . 67 TRP CD2 1 1
17 20517 1 1 67 TRP CE2 C 16.665 13.321 6.314 1.00 . A A . 67 TRP CE2 1 1
17 20518 1 1 67 TRP CE3 C 18.133 14.266 4.643 1.00 . A A . 67 TRP CE3 1 1
17 20519 1 1 67 TRP CG C 16.308 12.469 4.220 1.00 . A A . 67 TRP CG 1 1
17 20520 1 1 67 TRP CH2 C 18.230 14.960 6.970 1.00 . A A . 67 TRP CH2 1 1
17 20521 1 1 67 TRP CZ2 C 17.226 14.111 7.311 1.00 . A A . 67 TRP CZ2 1 1
17 20522 1 1 67 TRP CZ3 C 18.697 15.028 5.653 1.00 . A A . 67 TRP CZ3 1 1
17 20523 1 1 67 TRP H H 18.731 10.960 3.047 1.00 . A A . 67 TRP H 1 1
17 20524 1 1 67 TRP HA H 15.944 10.112 2.713 1.00 . A A . 67 TRP HA 1 1
17 20525 1 1 67 TRP HB2 H 17.142 12.858 2.338 1.00 . A A . 67 TRP HB2 1 1
17 20526 1 1 67 TRP HB3 H 15.429 12.455 2.318 1.00 . A A . 67 TRP HB3 1 1
17 20527 1 1 67 TRP HD1 H 14.703 11.163 4.852 1.00 . A A . 67 TRP HD1 1 1
17 20528 1 1 67 TRP HE1 H 15.129 12.182 7.176 1.00 . A A . 67 TRP HE1 1 1
17 20529 1 1 67 TRP HE3 H 18.497 14.346 3.621 1.00 . A A . 67 TRP HE3 1 1
17 20530 1 1 67 TRP HH2 H 18.711 15.576 7.724 1.00 . A A . 67 TRP HH2 1 1
17 20531 1 1 67 TRP HZ2 H 16.890 14.051 8.342 1.00 . A A . 67 TRP HZ2 1 1
17 20532 1 1 67 TRP HZ3 H 19.497 15.720 5.422 1.00 . A A . 67 TRP HZ3 1 1
17 20533 1 1 67 TRP N N 18.003 10.308 2.923 1.00 . A A . 67 TRP N 1 1
17 20534 1 1 67 TRP NE1 N 15.633 12.426 6.364 1.00 . A A . 67 TRP NE1 1 1
17 20535 1 1 67 TRP O O 17.606 11.367 0.225 1.00 . A A . 67 TRP O 1 1
17 20536 1 1 68 VAL C C 14.507 10.131 -1.694 1.00 . A A . 68 VAL C 1 1
17 20537 1 1 68 VAL CA C 15.889 9.715 -1.195 1.00 . A A . 68 VAL CA 1 1
17 20538 1 1 68 VAL CB C 16.154 8.241 -1.603 1.00 . A A . 68 VAL CB 1 1
17 20539 1 1 68 VAL CG1 C 16.878 8.141 -2.947 1.00 . A A . 68 VAL CG1 1 1
17 20540 1 1 68 VAL CG2 C 16.929 7.514 -0.524 1.00 . A A . 68 VAL CG2 1 1
17 20541 1 1 68 VAL H H 15.295 9.347 0.784 1.00 . A A . 68 VAL H 1 1
17 20542 1 1 68 VAL HA H 16.643 10.342 -1.633 1.00 . A A . 68 VAL HA 1 1
17 20543 1 1 68 VAL HB H 15.196 7.760 -1.700 1.00 . A A . 68 VAL HB 1 1
17 20544 1 1 68 VAL HG11 H 17.767 8.748 -2.922 1.00 . A A . 68 VAL HG11 1 1
17 20545 1 1 68 VAL HG12 H 16.222 8.482 -3.743 1.00 . A A . 68 VAL HG12 1 1
17 20546 1 1 68 VAL HG13 H 17.146 7.113 -3.121 1.00 . A A . 68 VAL HG13 1 1
17 20547 1 1 68 VAL HG21 H 16.330 7.474 0.371 1.00 . A A . 68 VAL HG21 1 1
17 20548 1 1 68 VAL HG22 H 17.849 8.043 -0.311 1.00 . A A . 68 VAL HG22 1 1
17 20549 1 1 68 VAL HG23 H 17.161 6.504 -0.848 1.00 . A A . 68 VAL HG23 1 1
17 20550 1 1 68 VAL N N 15.934 9.860 0.243 1.00 . A A . 68 VAL N 1 1
17 20551 1 1 68 VAL O O 13.692 10.624 -0.915 1.00 . A A . 68 VAL O 1 1
17 20552 1 1 69 HIS C C 12.311 8.775 -3.817 1.00 . A A . 69 HIS C 1 1
17 20553 1 1 69 HIS CA C 12.908 10.142 -3.505 1.00 . A A . 69 HIS CA 1 1
17 20554 1 1 69 HIS CB C 12.918 11.037 -4.734 1.00 . A A . 69 HIS CB 1 1
17 20555 1 1 69 HIS CD2 C 12.508 13.241 -3.435 1.00 . A A . 69 HIS CD2 1 1
17 20556 1 1 69 HIS CE1 C 13.821 14.561 -4.616 1.00 . A A . 69 HIS CE1 1 1
17 20557 1 1 69 HIS CG C 13.084 12.491 -4.409 1.00 . A A . 69 HIS CG 1 1
17 20558 1 1 69 HIS H H 15.001 9.739 -3.586 1.00 . A A . 69 HIS H 1 1
17 20559 1 1 69 HIS HA H 12.317 10.621 -2.737 1.00 . A A . 69 HIS HA 1 1
17 20560 1 1 69 HIS HB2 H 13.740 10.742 -5.381 1.00 . A A . 69 HIS HB2 1 1
17 20561 1 1 69 HIS HB3 H 11.980 10.916 -5.267 1.00 . A A . 69 HIS HB3 1 1
17 20562 1 1 69 HIS HD1 H 14.431 13.097 -5.920 1.00 . A A . 69 HIS HD1 1 1
17 20563 1 1 69 HIS HD2 H 11.813 12.904 -2.683 1.00 . A A . 69 HIS HD2 1 1
17 20564 1 1 69 HIS HE1 H 14.340 15.440 -4.961 1.00 . A A . 69 HIS HE1 1 1
17 20565 1 1 69 HIS HE2 H 12.544 15.318 -3.188 1.00 . A A . 69 HIS HE2 1 1
17 20566 1 1 69 HIS N N 14.258 9.970 -2.971 1.00 . A A . 69 HIS N 1 1
17 20567 1 1 69 HIS ND1 N 13.892 13.350 -5.124 1.00 . A A . 69 HIS ND1 1 1
17 20568 1 1 69 HIS NE2 N 12.977 14.531 -3.576 1.00 . A A . 69 HIS NE2 1 1
17 20569 1 1 69 HIS O O 13.016 7.892 -4.313 1.00 . A A . 69 HIS O 1 1
17 20570 1 1 70 TRP C C 10.572 6.665 -5.040 1.00 . A A . 70 TRP C 1 1
17 20571 1 1 70 TRP CA C 10.331 7.332 -3.682 1.00 . A A . 70 TRP CA 1 1
17 20572 1 1 70 TRP CB C 8.823 7.505 -3.483 1.00 . A A . 70 TRP CB 1 1
17 20573 1 1 70 TRP CD1 C 8.346 9.150 -1.572 1.00 . A A . 70 TRP CD1 1 1
17 20574 1 1 70 TRP CD2 C 7.984 7.015 -1.057 1.00 . A A . 70 TRP CD2 1 1
17 20575 1 1 70 TRP CE2 C 7.683 7.815 0.063 1.00 . A A . 70 TRP CE2 1 1
17 20576 1 1 70 TRP CE3 C 7.823 5.643 -0.968 1.00 . A A . 70 TRP CE3 1 1
17 20577 1 1 70 TRP CG C 8.418 7.901 -2.107 1.00 . A A . 70 TRP CG 1 1
17 20578 1 1 70 TRP CH2 C 7.083 5.912 1.326 1.00 . A A . 70 TRP CH2 1 1
17 20579 1 1 70 TRP CZ2 C 7.236 7.273 1.253 1.00 . A A . 70 TRP CZ2 1 1
17 20580 1 1 70 TRP CZ3 C 7.366 5.091 0.226 1.00 . A A . 70 TRP CZ3 1 1
17 20581 1 1 70 TRP H H 10.543 9.361 -3.113 1.00 . A A . 70 TRP H 1 1
17 20582 1 1 70 TRP HA H 10.695 6.659 -2.904 1.00 . A A . 70 TRP HA 1 1
17 20583 1 1 70 TRP HB2 H 8.481 8.268 -4.162 1.00 . A A . 70 TRP HB2 1 1
17 20584 1 1 70 TRP HB3 H 8.331 6.571 -3.733 1.00 . A A . 70 TRP HB3 1 1
17 20585 1 1 70 TRP HD1 H 8.618 10.050 -2.135 1.00 . A A . 70 TRP HD1 1 1
17 20586 1 1 70 TRP HE1 H 7.795 9.881 0.313 1.00 . A A . 70 TRP HE1 1 1
17 20587 1 1 70 TRP HE3 H 8.036 4.997 -1.802 1.00 . A A . 70 TRP HE3 1 1
17 20588 1 1 70 TRP HH2 H 6.732 5.464 2.243 1.00 . A A . 70 TRP HH2 1 1
17 20589 1 1 70 TRP HZ2 H 7.011 7.896 2.109 1.00 . A A . 70 TRP HZ2 1 1
17 20590 1 1 70 TRP HZ3 H 7.230 4.024 0.308 1.00 . A A . 70 TRP HZ3 1 1
17 20591 1 1 70 TRP N N 11.034 8.611 -3.513 1.00 . A A . 70 TRP N 1 1
17 20592 1 1 70 TRP NE1 N 7.919 9.119 -0.290 1.00 . A A . 70 TRP NE1 1 1
17 20593 1 1 70 TRP O O 10.743 5.463 -5.110 1.00 . A A . 70 TRP O 1 1
17 20594 1 1 71 HIS C C 12.113 6.366 -7.754 1.00 . A A . 71 HIS C 1 1
17 20595 1 1 71 HIS CA C 10.713 6.876 -7.449 1.00 . A A . 71 HIS CA 1 1
17 20596 1 1 71 HIS CB C 10.234 7.865 -8.533 1.00 . A A . 71 HIS CB 1 1
17 20597 1 1 71 HIS CD2 C 12.336 9.193 -9.328 1.00 . A A . 71 HIS CD2 1 1
17 20598 1 1 71 HIS CE1 C 11.669 11.195 -8.783 1.00 . A A . 71 HIS CE1 1 1
17 20599 1 1 71 HIS CG C 11.117 9.073 -8.757 1.00 . A A . 71 HIS CG 1 1
17 20600 1 1 71 HIS H H 10.587 8.429 -5.984 1.00 . A A . 71 HIS H 1 1
17 20601 1 1 71 HIS HA H 10.046 6.017 -7.465 1.00 . A A . 71 HIS HA 1 1
17 20602 1 1 71 HIS HB2 H 10.151 7.345 -9.473 1.00 . A A . 71 HIS HB2 1 1
17 20603 1 1 71 HIS HB3 H 9.251 8.231 -8.267 1.00 . A A . 71 HIS HB3 1 1
17 20604 1 1 71 HIS HD1 H 9.860 10.616 -8.028 1.00 . A A . 71 HIS HD1 1 1
17 20605 1 1 71 HIS HD2 H 12.948 8.385 -9.723 1.00 . A A . 71 HIS HD2 1 1
17 20606 1 1 71 HIS HE1 H 11.641 12.269 -8.646 1.00 . A A . 71 HIS HE1 1 1
17 20607 1 1 71 HIS HE2 H 13.357 10.933 -9.896 1.00 . A A . 71 HIS HE2 1 1
17 20608 1 1 71 HIS N N 10.613 7.451 -6.104 1.00 . A A . 71 HIS N 1 1
17 20609 1 1 71 HIS ND1 N 10.728 10.355 -8.426 1.00 . A A . 71 HIS ND1 1 1
17 20610 1 1 71 HIS NE2 N 12.656 10.520 -9.337 1.00 . A A . 71 HIS NE2 1 1
17 20611 1 1 71 HIS O O 12.374 5.871 -8.844 1.00 . A A . 71 HIS O 1 1
17 20612 1 1 72 MET C C 14.397 4.473 -6.509 1.00 . A A . 72 MET C 1 1
17 20613 1 1 72 MET CA C 14.371 5.947 -6.916 1.00 . A A . 72 MET CA 1 1
17 20614 1 1 72 MET CB C 15.348 6.712 -6.024 1.00 . A A . 72 MET CB 1 1
17 20615 1 1 72 MET CE C 15.836 10.496 -7.675 1.00 . A A . 72 MET CE 1 1
17 20616 1 1 72 MET CG C 15.954 7.957 -6.654 1.00 . A A . 72 MET CG 1 1
17 20617 1 1 72 MET H H 12.814 7.011 -5.985 1.00 . A A . 72 MET H 1 1
17 20618 1 1 72 MET HA H 14.673 6.034 -7.945 1.00 . A A . 72 MET HA 1 1
17 20619 1 1 72 MET HB2 H 14.829 7.024 -5.117 1.00 . A A . 72 MET HB2 1 1
17 20620 1 1 72 MET HB3 H 16.156 6.047 -5.752 1.00 . A A . 72 MET HB3 1 1
17 20621 1 1 72 MET HE1 H 16.553 10.771 -6.910 1.00 . A A . 72 MET HE1 1 1
17 20622 1 1 72 MET HE2 H 15.260 11.352 -7.953 1.00 . A A . 72 MET HE2 1 1
17 20623 1 1 72 MET HE3 H 16.356 10.125 -8.549 1.00 . A A . 72 MET HE3 1 1
17 20624 1 1 72 MET HG2 H 16.679 8.372 -5.967 1.00 . A A . 72 MET HG2 1 1
17 20625 1 1 72 MET HG3 H 16.463 7.665 -7.564 1.00 . A A . 72 MET HG3 1 1
17 20626 1 1 72 MET N N 13.027 6.501 -6.794 1.00 . A A . 72 MET N 1 1
17 20627 1 1 72 MET O O 15.219 3.692 -6.991 1.00 . A A . 72 MET O 1 1
17 20628 1 1 72 MET SD S 14.748 9.225 -7.042 1.00 . A A . 72 MET SD 1 1
17 20629 1 1 73 LEU C C 12.487 1.832 -5.589 1.00 . A A . 73 LEU C 1 1
17 20630 1 1 73 LEU CA C 13.561 2.767 -5.024 1.00 . A A . 73 LEU CA 1 1
17 20631 1 1 73 LEU CB C 13.468 2.848 -3.487 1.00 . A A . 73 LEU CB 1 1
17 20632 1 1 73 LEU CD1 C 11.004 2.860 -2.891 1.00 . A A . 73 LEU CD1 1 1
17 20633 1 1 73 LEU CD2 C 12.642 4.176 -1.525 1.00 . A A . 73 LEU CD2 1 1
17 20634 1 1 73 LEU CG C 12.300 3.674 -2.921 1.00 . A A . 73 LEU CG 1 1
17 20635 1 1 73 LEU H H 12.761 4.695 -5.381 1.00 . A A . 73 LEU H 1 1
17 20636 1 1 73 LEU HA H 14.531 2.341 -5.270 1.00 . A A . 73 LEU HA 1 1
17 20637 1 1 73 LEU HB2 H 13.395 1.847 -3.100 1.00 . A A . 73 LEU HB2 1 1
17 20638 1 1 73 LEU HB3 H 14.385 3.288 -3.123 1.00 . A A . 73 LEU HB3 1 1
17 20639 1 1 73 LEU HD11 H 10.760 2.546 -3.891 1.00 . A A . 73 LEU HD11 1 1
17 20640 1 1 73 LEU HD12 H 10.197 3.482 -2.500 1.00 . A A . 73 LEU HD12 1 1
17 20641 1 1 73 LEU HD13 H 11.139 2.001 -2.268 1.00 . A A . 73 LEU HD13 1 1
17 20642 1 1 73 LEU HD21 H 12.882 3.351 -0.887 1.00 . A A . 73 LEU HD21 1 1
17 20643 1 1 73 LEU HD22 H 11.793 4.718 -1.111 1.00 . A A . 73 LEU HD22 1 1
17 20644 1 1 73 LEU HD23 H 13.486 4.843 -1.572 1.00 . A A . 73 LEU HD23 1 1
17 20645 1 1 73 LEU HG H 12.128 4.528 -3.564 1.00 . A A . 73 LEU HG 1 1
17 20646 1 1 73 LEU N N 13.495 4.089 -5.611 1.00 . A A . 73 LEU N 1 1
17 20647 1 1 73 LEU O O 11.393 2.264 -5.955 1.00 . A A . 73 LEU O 1 1
17 20648 1 1 74 GLU C C 11.545 -1.290 -4.848 1.00 . A A . 74 GLU C 1 1
17 20649 1 1 74 GLU CA C 11.954 -0.495 -6.078 1.00 . A A . 74 GLU CA 1 1
17 20650 1 1 74 GLU CB C 12.632 -1.395 -7.122 1.00 . A A . 74 GLU CB 1 1
17 20651 1 1 74 GLU CD C 12.438 -3.348 -8.693 1.00 . A A . 74 GLU CD 1 1
17 20652 1 1 74 GLU CG C 11.780 -2.560 -7.592 1.00 . A A . 74 GLU CG 1 1
17 20653 1 1 74 GLU H H 13.792 0.323 -5.464 1.00 . A A . 74 GLU H 1 1
17 20654 1 1 74 GLU HA H 11.080 -0.049 -6.513 1.00 . A A . 74 GLU HA 1 1
17 20655 1 1 74 GLU HB2 H 12.892 -0.790 -7.979 1.00 . A A . 74 GLU HB2 1 1
17 20656 1 1 74 GLU HB3 H 13.540 -1.798 -6.696 1.00 . A A . 74 GLU HB3 1 1
17 20657 1 1 74 GLU HG2 H 11.595 -3.225 -6.753 1.00 . A A . 74 GLU HG2 1 1
17 20658 1 1 74 GLU HG3 H 10.838 -2.178 -7.958 1.00 . A A . 74 GLU HG3 1 1
17 20659 1 1 74 GLU N N 12.866 0.562 -5.670 1.00 . A A . 74 GLU N 1 1
17 20660 1 1 74 GLU O O 12.351 -1.528 -3.943 1.00 . A A . 74 GLU O 1 1
17 20661 1 1 74 GLU OE1 O 13.458 -4.031 -8.428 1.00 . A A . 74 GLU OE1 1 1
17 20662 1 1 74 GLU OE2 O 11.953 -3.280 -9.840 1.00 . A A . 74 GLU OE2 1 1
17 20663 1 1 75 ILE C C 9.966 -3.932 -3.783 1.00 . A A . 75 ILE C 1 1
17 20664 1 1 75 ILE CA C 9.785 -2.413 -3.651 1.00 . A A . 75 ILE CA 1 1
17 20665 1 1 75 ILE CB C 8.302 -2.068 -3.392 1.00 . A A . 75 ILE CB 1 1
17 20666 1 1 75 ILE CD1 C 6.310 -2.681 -1.927 1.00 . A A . 75 ILE CD1 1 1
17 20667 1 1 75 ILE CG1 C 7.736 -2.990 -2.303 1.00 . A A . 75 ILE CG1 1 1
17 20668 1 1 75 ILE CG2 C 7.475 -2.167 -4.668 1.00 . A A . 75 ILE CG2 1 1
17 20669 1 1 75 ILE H H 9.725 -1.584 -5.584 1.00 . A A . 75 ILE H 1 1
17 20670 1 1 75 ILE HA H 10.353 -2.070 -2.784 1.00 . A A . 75 ILE HA 1 1
17 20671 1 1 75 ILE HB H 8.250 -1.054 -3.036 1.00 . A A . 75 ILE HB 1 1
17 20672 1 1 75 ILE HD11 H 5.697 -2.701 -2.810 1.00 . A A . 75 ILE HD11 1 1
17 20673 1 1 75 ILE HD12 H 6.265 -1.698 -1.492 1.00 . A A . 75 ILE HD12 1 1
17 20674 1 1 75 ILE HD13 H 5.939 -3.416 -1.219 1.00 . A A . 75 ILE HD13 1 1
17 20675 1 1 75 ILE HG12 H 7.775 -4.021 -2.656 1.00 . A A . 75 ILE HG12 1 1
17 20676 1 1 75 ILE HG13 H 8.338 -2.897 -1.409 1.00 . A A . 75 ILE HG13 1 1
17 20677 1 1 75 ILE HG21 H 7.832 -1.425 -5.379 1.00 . A A . 75 ILE HG21 1 1
17 20678 1 1 75 ILE HG22 H 6.438 -1.974 -4.434 1.00 . A A . 75 ILE HG22 1 1
17 20679 1 1 75 ILE HG23 H 7.563 -3.160 -5.091 1.00 . A A . 75 ILE HG23 1 1
17 20680 1 1 75 ILE N N 10.297 -1.719 -4.811 1.00 . A A . 75 ILE N 1 1
17 20681 1 1 75 ILE O O 9.317 -4.580 -4.602 1.00 . A A . 75 ILE O 1 1
17 20682 1 1 76 LEU C C 10.227 -6.383 -1.690 1.00 . A A . 76 LEU C 1 1
17 20683 1 1 76 LEU CA C 11.048 -5.895 -2.879 1.00 . A A . 76 LEU CA 1 1
17 20684 1 1 76 LEU CB C 12.533 -6.261 -2.708 1.00 . A A . 76 LEU CB 1 1
17 20685 1 1 76 LEU CD1 C 12.770 -7.240 -5.015 1.00 . A A . 76 LEU CD1 1 1
17 20686 1 1 76 LEU CD2 C 13.497 -4.882 -4.590 1.00 . A A . 76 LEU CD2 1 1
17 20687 1 1 76 LEU CG C 13.382 -6.286 -4.004 1.00 . A A . 76 LEU CG 1 1
17 20688 1 1 76 LEU H H 11.470 -3.871 -2.458 1.00 . A A . 76 LEU H 1 1
17 20689 1 1 76 LEU HA H 10.655 -6.348 -3.782 1.00 . A A . 76 LEU HA 1 1
17 20690 1 1 76 LEU HB2 H 12.972 -5.547 -2.030 1.00 . A A . 76 LEU HB2 1 1
17 20691 1 1 76 LEU HB3 H 12.587 -7.226 -2.250 1.00 . A A . 76 LEU HB3 1 1
17 20692 1 1 76 LEU HD11 H 12.756 -8.239 -4.604 1.00 . A A . 76 LEU HD11 1 1
17 20693 1 1 76 LEU HD12 H 13.358 -7.232 -5.920 1.00 . A A . 76 LEU HD12 1 1
17 20694 1 1 76 LEU HD13 H 11.768 -6.928 -5.238 1.00 . A A . 76 LEU HD13 1 1
17 20695 1 1 76 LEU HD21 H 14.163 -4.909 -5.442 1.00 . A A . 76 LEU HD21 1 1
17 20696 1 1 76 LEU HD22 H 13.900 -4.207 -3.851 1.00 . A A . 76 LEU HD22 1 1
17 20697 1 1 76 LEU HD23 H 12.520 -4.541 -4.907 1.00 . A A . 76 LEU HD23 1 1
17 20698 1 1 76 LEU HG H 14.379 -6.642 -3.769 1.00 . A A . 76 LEU HG 1 1
17 20699 1 1 76 LEU N N 10.883 -4.463 -2.981 1.00 . A A . 76 LEU N 1 1
17 20700 1 1 76 LEU O O 9.653 -7.474 -1.713 1.00 . A A . 76 LEU O 1 1
17 20701 1 1 77 GLY C C 9.815 -6.902 1.358 1.00 . A A . 77 GLY C 1 1
17 20702 1 1 77 GLY CA C 9.316 -5.779 0.480 1.00 . A A . 77 GLY CA 1 1
17 20703 1 1 77 GLY H H 10.675 -4.710 -0.699 1.00 . A A . 77 GLY H 1 1
17 20704 1 1 77 GLY HA2 H 9.253 -4.881 1.068 1.00 . A A . 77 GLY HA2 1 1
17 20705 1 1 77 GLY HA3 H 8.308 -6.035 0.126 1.00 . A A . 77 GLY HA3 1 1
17 20706 1 1 77 GLY N N 10.148 -5.526 -0.673 1.00 . A A . 77 GLY N 1 1
17 20707 1 1 77 GLY O O 10.897 -7.441 1.131 1.00 . A A . 77 GLY O 1 1
17 20708 1 1 78 PHE C C 8.017 -8.990 3.683 1.00 . A A . 78 PHE C 1 1
17 20709 1 1 78 PHE CA C 9.326 -8.369 3.220 1.00 . A A . 78 PHE CA 1 1
17 20710 1 1 78 PHE CB C 10.183 -7.940 4.407 1.00 . A A . 78 PHE CB 1 1
17 20711 1 1 78 PHE CD1 C 11.649 -9.964 4.680 1.00 . A A . 78 PHE CD1 1 1
17 20712 1 1 78 PHE CD2 C 10.333 -9.270 6.535 1.00 . A A . 78 PHE CD2 1 1
17 20713 1 1 78 PHE CE1 C 12.154 -11.003 5.423 1.00 . A A . 78 PHE CE1 1 1
17 20714 1 1 78 PHE CE2 C 10.830 -10.309 7.290 1.00 . A A . 78 PHE CE2 1 1
17 20715 1 1 78 PHE CG C 10.733 -9.081 5.228 1.00 . A A . 78 PHE CG 1 1
17 20716 1 1 78 PHE CZ C 11.744 -11.175 6.730 1.00 . A A . 78 PHE CZ 1 1
17 20717 1 1 78 PHE H H 8.205 -6.730 2.503 1.00 . A A . 78 PHE H 1 1
17 20718 1 1 78 PHE HA H 9.862 -9.102 2.630 1.00 . A A . 78 PHE HA 1 1
17 20719 1 1 78 PHE HB2 H 11.027 -7.368 4.041 1.00 . A A . 78 PHE HB2 1 1
17 20720 1 1 78 PHE HB3 H 9.596 -7.330 5.073 1.00 . A A . 78 PHE HB3 1 1
17 20721 1 1 78 PHE HD1 H 11.963 -9.819 3.654 1.00 . A A . 78 PHE HD1 1 1
17 20722 1 1 78 PHE HD2 H 9.624 -8.587 6.980 1.00 . A A . 78 PHE HD2 1 1
17 20723 1 1 78 PHE HE1 H 12.871 -11.693 4.985 1.00 . A A . 78 PHE HE1 1 1
17 20724 1 1 78 PHE HE2 H 10.501 -10.444 8.312 1.00 . A A . 78 PHE HE2 1 1
17 20725 1 1 78 PHE HZ H 12.144 -11.992 7.318 1.00 . A A . 78 PHE HZ 1 1
17 20726 1 1 78 PHE N N 9.023 -7.247 2.352 1.00 . A A . 78 PHE N 1 1
17 20727 1 1 78 PHE O O 7.145 -8.277 4.168 1.00 . A A . 78 PHE O 1 1
17 20728 1 1 79 GLU C C 5.523 -10.748 2.888 1.00 . A A . 79 GLU C 1 1
17 20729 1 1 79 GLU CA C 6.685 -11.053 3.842 1.00 . A A . 79 GLU CA 1 1
17 20730 1 1 79 GLU CB C 6.275 -10.805 5.298 1.00 . A A . 79 GLU CB 1 1
17 20731 1 1 79 GLU CD C 6.869 -11.110 7.730 1.00 . A A . 79 GLU CD 1 1
17 20732 1 1 79 GLU CG C 7.315 -11.291 6.303 1.00 . A A . 79 GLU CG 1 1
17 20733 1 1 79 GLU H H 8.644 -10.782 3.074 1.00 . A A . 79 GLU H 1 1
17 20734 1 1 79 GLU HA H 6.917 -12.103 3.737 1.00 . A A . 79 GLU HA 1 1
17 20735 1 1 79 GLU HB2 H 6.129 -9.744 5.438 1.00 . A A . 79 GLU HB2 1 1
17 20736 1 1 79 GLU HB3 H 5.346 -11.326 5.492 1.00 . A A . 79 GLU HB3 1 1
17 20737 1 1 79 GLU HG2 H 7.493 -12.338 6.114 1.00 . A A . 79 GLU HG2 1 1
17 20738 1 1 79 GLU HG3 H 8.240 -10.740 6.153 1.00 . A A . 79 GLU HG3 1 1
17 20739 1 1 79 GLU N N 7.891 -10.299 3.482 1.00 . A A . 79 GLU N 1 1
17 20740 1 1 79 GLU O O 4.563 -11.507 2.804 1.00 . A A . 79 GLU O 1 1
17 20741 1 1 79 GLU OE1 O 6.977 -9.988 8.252 1.00 . A A . 79 GLU OE1 1 1
17 20742 1 1 79 GLU OE2 O 6.400 -12.093 8.343 1.00 . A A . 79 GLU OE2 1 1
17 20743 1 1 80 GLU C C 4.882 -10.200 -0.049 1.00 . A A . 80 GLU C 1 1
17 20744 1 1 80 GLU CA C 4.654 -9.294 1.147 1.00 . A A . 80 GLU CA 1 1
17 20745 1 1 80 GLU CB C 4.798 -7.828 0.745 1.00 . A A . 80 GLU CB 1 1
17 20746 1 1 80 GLU CD C 2.358 -7.236 0.556 1.00 . A A . 80 GLU CD 1 1
17 20747 1 1 80 GLU CG C 3.693 -7.308 -0.148 1.00 . A A . 80 GLU CG 1 1
17 20748 1 1 80 GLU H H 6.362 -9.026 2.348 1.00 . A A . 80 GLU H 1 1
17 20749 1 1 80 GLU HA H 3.656 -9.468 1.549 1.00 . A A . 80 GLU HA 1 1
17 20750 1 1 80 GLU HB2 H 4.814 -7.219 1.639 1.00 . A A . 80 GLU HB2 1 1
17 20751 1 1 80 GLU HB3 H 5.728 -7.702 0.220 1.00 . A A . 80 GLU HB3 1 1
17 20752 1 1 80 GLU HG2 H 3.952 -6.324 -0.482 1.00 . A A . 80 GLU HG2 1 1
17 20753 1 1 80 GLU HG3 H 3.593 -7.970 -1.006 1.00 . A A . 80 GLU HG3 1 1
17 20754 1 1 80 GLU N N 5.614 -9.633 2.171 1.00 . A A . 80 GLU N 1 1
17 20755 1 1 80 GLU O O 4.037 -11.019 -0.400 1.00 . A A . 80 GLU O 1 1
17 20756 1 1 80 GLU OE1 O 2.316 -6.779 1.717 1.00 . A A . 80 GLU OE1 1 1
17 20757 1 1 80 GLU OE2 O 1.347 -7.593 -0.070 1.00 . A A . 80 GLU OE2 1 1
18 20758 1 1 4 MET C C 9.276 5.913 -14.585 1.00 . A A . 4 MET C 1 1
18 20759 1 1 4 MET CA C 10.521 5.551 -15.370 1.00 . A A . 4 MET CA 1 1
18 20760 1 1 4 MET CB C 10.229 5.654 -16.878 1.00 . A A . 4 MET CB 1 1
18 20761 1 1 4 MET CE C 13.876 6.665 -18.660 1.00 . A A . 4 MET CE 1 1
18 20762 1 1 4 MET CG C 11.480 5.619 -17.755 1.00 . A A . 4 MET CG 1 1
18 20763 1 1 4 MET H H 10.333 3.519 -14.852 1.00 . A A . 4 MET H 1 1
18 20764 1 1 4 MET HA H 11.305 6.239 -15.122 1.00 . A A . 4 MET HA 1 1
18 20765 1 1 4 MET HB2 H 9.602 4.825 -17.167 1.00 . A A . 4 MET HB2 1 1
18 20766 1 1 4 MET HB3 H 9.709 6.579 -17.071 1.00 . A A . 4 MET HB3 1 1
18 20767 1 1 4 MET HE1 H 14.661 7.414 -18.594 1.00 . A A . 4 MET HE1 1 1
18 20768 1 1 4 MET HE2 H 13.460 6.687 -19.657 1.00 . A A . 4 MET HE2 1 1
18 20769 1 1 4 MET HE3 H 14.305 5.691 -18.480 1.00 . A A . 4 MET HE3 1 1
18 20770 1 1 4 MET HG2 H 12.018 4.699 -17.558 1.00 . A A . 4 MET HG2 1 1
18 20771 1 1 4 MET HG3 H 11.172 5.645 -18.794 1.00 . A A . 4 MET HG3 1 1
18 20772 1 1 4 MET N N 10.990 4.215 -15.023 1.00 . A A . 4 MET N 1 1
18 20773 1 1 4 MET O O 8.452 5.059 -14.264 1.00 . A A . 4 MET O 1 1
18 20774 1 1 4 MET SD S 12.597 7.012 -17.455 1.00 . A A . 4 MET SD 1 1
18 20775 1 1 5 ARG C C 6.774 7.576 -14.549 1.00 . A A . 5 ARG C 1 1
18 20776 1 1 5 ARG CA C 7.953 7.695 -13.594 1.00 . A A . 5 ARG CA 1 1
18 20777 1 1 5 ARG CB C 8.148 9.146 -13.192 1.00 . A A . 5 ARG CB 1 1
18 20778 1 1 5 ARG CD C 9.617 10.900 -12.203 1.00 . A A . 5 ARG CD 1 1
18 20779 1 1 5 ARG CG C 9.365 9.405 -12.346 1.00 . A A . 5 ARG CG 1 1
18 20780 1 1 5 ARG CZ C 10.632 12.541 -13.739 1.00 . A A . 5 ARG CZ 1 1
18 20781 1 1 5 ARG H H 9.911 7.795 -14.398 1.00 . A A . 5 ARG H 1 1
18 20782 1 1 5 ARG HA H 7.755 7.082 -12.711 1.00 . A A . 5 ARG HA 1 1
18 20783 1 1 5 ARG HB2 H 8.212 9.758 -14.083 1.00 . A A . 5 ARG HB2 1 1
18 20784 1 1 5 ARG HB3 H 7.278 9.455 -12.625 1.00 . A A . 5 ARG HB3 1 1
18 20785 1 1 5 ARG HD2 H 8.774 11.341 -11.698 1.00 . A A . 5 ARG HD2 1 1
18 20786 1 1 5 ARG HD3 H 10.518 11.042 -11.620 1.00 . A A . 5 ARG HD3 1 1
18 20787 1 1 5 ARG HE H 9.230 11.181 -14.253 1.00 . A A . 5 ARG HE 1 1
18 20788 1 1 5 ARG HG2 H 9.230 8.976 -11.371 1.00 . A A . 5 ARG HG2 1 1
18 20789 1 1 5 ARG HG3 H 10.234 8.963 -12.819 1.00 . A A . 5 ARG HG3 1 1
18 20790 1 1 5 ARG HH11 H 11.280 12.693 -11.836 1.00 . A A . 5 ARG HH11 1 1
18 20791 1 1 5 ARG HH12 H 12.021 13.780 -12.966 1.00 . A A . 5 ARG HH12 1 1
18 20792 1 1 5 ARG HH21 H 10.184 12.662 -15.735 1.00 . A A . 5 ARG HH21 1 1
18 20793 1 1 5 ARG HH22 H 11.372 13.799 -15.147 1.00 . A A . 5 ARG HH22 1 1
18 20794 1 1 5 ARG N N 9.161 7.178 -14.239 1.00 . A A . 5 ARG N 1 1
18 20795 1 1 5 ARG NE N 9.787 11.543 -13.511 1.00 . A A . 5 ARG NE 1 1
18 20796 1 1 5 ARG NH1 N 11.372 13.056 -12.769 1.00 . A A . 5 ARG NH1 1 1
18 20797 1 1 5 ARG NH2 N 10.734 13.033 -14.968 1.00 . A A . 5 ARG NH2 1 1
18 20798 1 1 5 ARG O O 5.645 7.305 -14.146 1.00 . A A . 5 ARG O 1 1
18 20799 1 1 6 SER C C 5.523 6.354 -17.181 1.00 . A A . 6 SER C 1 1
18 20800 1 1 6 SER CA C 6.068 7.757 -16.876 1.00 . A A . 6 SER CA 1 1
18 20801 1 1 6 SER CB C 6.658 8.363 -18.149 1.00 . A A . 6 SER CB 1 1
18 20802 1 1 6 SER H H 8.010 7.876 -16.096 1.00 . A A . 6 SER H 1 1
18 20803 1 1 6 SER HA H 5.243 8.380 -16.539 1.00 . A A . 6 SER HA 1 1
18 20804 1 1 6 SER HB2 H 7.349 7.662 -18.583 1.00 . A A . 6 SER HB2 1 1
18 20805 1 1 6 SER HB3 H 5.861 8.596 -18.844 1.00 . A A . 6 SER HB3 1 1
18 20806 1 1 6 SER HG H 7.409 10.108 -18.656 1.00 . A A . 6 SER HG 1 1
18 20807 1 1 6 SER N N 7.078 7.746 -15.831 1.00 . A A . 6 SER N 1 1
18 20808 1 1 6 SER O O 4.772 6.175 -18.124 1.00 . A A . 6 SER O 1 1
18 20809 1 1 6 SER OG O 7.350 9.566 -17.852 1.00 . A A . 6 SER OG 1 1
18 20810 1 1 7 GLU C C 3.993 3.908 -15.982 1.00 . A A . 7 GLU C 1 1
18 20811 1 1 7 GLU CA C 5.416 3.997 -16.513 1.00 . A A . 7 GLU CA 1 1
18 20812 1 1 7 GLU CB C 6.336 3.013 -15.797 1.00 . A A . 7 GLU CB 1 1
18 20813 1 1 7 GLU CD C 7.672 2.313 -17.810 1.00 . A A . 7 GLU CD 1 1
18 20814 1 1 7 GLU CG C 7.715 2.923 -16.429 1.00 . A A . 7 GLU CG 1 1
18 20815 1 1 7 GLU H H 6.557 5.566 -15.653 1.00 . A A . 7 GLU H 1 1
18 20816 1 1 7 GLU HA H 5.405 3.767 -17.573 1.00 . A A . 7 GLU HA 1 1
18 20817 1 1 7 GLU HB2 H 6.453 3.337 -14.768 1.00 . A A . 7 GLU HB2 1 1
18 20818 1 1 7 GLU HB3 H 5.873 2.041 -15.807 1.00 . A A . 7 GLU HB3 1 1
18 20819 1 1 7 GLU HG2 H 8.141 3.914 -16.491 1.00 . A A . 7 GLU HG2 1 1
18 20820 1 1 7 GLU HG3 H 8.352 2.299 -15.803 1.00 . A A . 7 GLU HG3 1 1
18 20821 1 1 7 GLU N N 5.920 5.369 -16.365 1.00 . A A . 7 GLU N 1 1
18 20822 1 1 7 GLU O O 3.280 2.932 -16.196 1.00 . A A . 7 GLU O 1 1
18 20823 1 1 7 GLU OE1 O 7.234 3.014 -18.752 1.00 . A A . 7 GLU OE1 1 1
18 20824 1 1 7 GLU OE2 O 8.061 1.144 -17.964 1.00 . A A . 7 GLU OE2 1 1
18 20825 1 1 8 PHE C C 1.533 6.219 -15.636 1.00 . A A . 8 PHE C 1 1
18 20826 1 1 8 PHE CA C 2.198 5.093 -14.839 1.00 . A A . 8 PHE CA 1 1
18 20827 1 1 8 PHE CB C 2.138 5.372 -13.328 1.00 . A A . 8 PHE CB 1 1
18 20828 1 1 8 PHE CD1 C 3.928 3.916 -12.335 1.00 . A A . 8 PHE CD1 1 1
18 20829 1 1 8 PHE CD2 C 1.652 3.375 -11.861 1.00 . A A . 8 PHE CD2 1 1
18 20830 1 1 8 PHE CE1 C 4.350 2.854 -11.571 1.00 . A A . 8 PHE CE1 1 1
18 20831 1 1 8 PHE CE2 C 2.061 2.315 -11.093 1.00 . A A . 8 PHE CE2 1 1
18 20832 1 1 8 PHE CG C 2.578 4.196 -12.487 1.00 . A A . 8 PHE CG 1 1
18 20833 1 1 8 PHE CZ C 3.409 2.059 -10.944 1.00 . A A . 8 PHE CZ 1 1
18 20834 1 1 8 PHE H H 4.222 5.648 -15.056 1.00 . A A . 8 PHE H 1 1
18 20835 1 1 8 PHE HA H 1.690 4.172 -15.046 1.00 . A A . 8 PHE HA 1 1
18 20836 1 1 8 PHE HB2 H 2.787 6.211 -13.109 1.00 . A A . 8 PHE HB2 1 1
18 20837 1 1 8 PHE HB3 H 1.126 5.618 -13.058 1.00 . A A . 8 PHE HB3 1 1
18 20838 1 1 8 PHE HD1 H 4.655 4.548 -12.814 1.00 . A A . 8 PHE HD1 1 1
18 20839 1 1 8 PHE HD2 H 0.603 3.584 -11.982 1.00 . A A . 8 PHE HD2 1 1
18 20840 1 1 8 PHE HE1 H 5.407 2.655 -11.444 1.00 . A A . 8 PHE HE1 1 1
18 20841 1 1 8 PHE HE2 H 1.337 1.686 -10.605 1.00 . A A . 8 PHE HE2 1 1
18 20842 1 1 8 PHE HZ H 3.730 1.231 -10.341 1.00 . A A . 8 PHE HZ 1 1
18 20843 1 1 8 PHE N N 3.579 4.952 -15.283 1.00 . A A . 8 PHE N 1 1
18 20844 1 1 8 PHE O O 2.203 6.922 -16.395 1.00 . A A . 8 PHE O 1 1
18 20845 1 1 9 ALA C C -0.088 8.748 -16.173 1.00 . A A . 9 ALA C 1 1
18 20846 1 1 9 ALA CA C -0.551 7.285 -16.283 1.00 . A A . 9 ALA CA 1 1
18 20847 1 1 9 ALA CB C -2.020 7.181 -15.926 1.00 . A A . 9 ALA CB 1 1
18 20848 1 1 9 ALA H H -0.211 5.875 -14.728 1.00 . A A . 9 ALA H 1 1
18 20849 1 1 9 ALA HA H -0.436 6.958 -17.298 1.00 . A A . 9 ALA HA 1 1
18 20850 1 1 9 ALA HB1 H -2.188 7.596 -14.945 1.00 . A A . 9 ALA HB1 1 1
18 20851 1 1 9 ALA HB2 H -2.328 6.135 -15.941 1.00 . A A . 9 ALA HB2 1 1
18 20852 1 1 9 ALA HB3 H -2.602 7.737 -16.645 1.00 . A A . 9 ALA HB3 1 1
18 20853 1 1 9 ALA N N 0.237 6.380 -15.442 1.00 . A A . 9 ALA N 1 1
18 20854 1 1 9 ALA O O 0.133 9.423 -17.183 1.00 . A A . 9 ALA O 1 1
18 20855 1 1 10 SER C C 1.810 10.900 -14.319 1.00 . A A . 10 SER C 1 1
18 20856 1 1 10 SER CA C 0.362 10.639 -14.741 1.00 . A A . 10 SER CA 1 1
18 20857 1 1 10 SER CB C -0.614 11.181 -13.695 1.00 . A A . 10 SER CB 1 1
18 20858 1 1 10 SER H H 0.013 8.624 -14.171 1.00 . A A . 10 SER H 1 1
18 20859 1 1 10 SER HA H 0.176 11.162 -15.669 1.00 . A A . 10 SER HA 1 1
18 20860 1 1 10 SER HB2 H -0.369 10.761 -12.724 1.00 . A A . 10 SER HB2 1 1
18 20861 1 1 10 SER HB3 H -0.519 12.264 -13.640 1.00 . A A . 10 SER HB3 1 1
18 20862 1 1 10 SER HG H -2.085 10.859 -14.965 1.00 . A A . 10 SER HG 1 1
18 20863 1 1 10 SER N N 0.085 9.229 -14.949 1.00 . A A . 10 SER N 1 1
18 20864 1 1 10 SER O O 2.189 12.032 -14.042 1.00 . A A . 10 SER O 1 1
18 20865 1 1 10 SER OG O -1.959 10.856 -14.006 1.00 . A A . 10 SER OG 1 1
18 20866 1 1 11 GLY C C 4.208 10.049 -12.403 1.00 . A A . 11 GLY C 1 1
18 20867 1 1 11 GLY CA C 4.013 10.009 -13.907 1.00 . A A . 11 GLY CA 1 1
18 20868 1 1 11 GLY H H 2.282 8.975 -14.524 1.00 . A A . 11 GLY H 1 1
18 20869 1 1 11 GLY HA2 H 4.590 9.199 -14.313 1.00 . A A . 11 GLY HA2 1 1
18 20870 1 1 11 GLY HA3 H 4.381 10.938 -14.323 1.00 . A A . 11 GLY HA3 1 1
18 20871 1 1 11 GLY N N 2.623 9.851 -14.285 1.00 . A A . 11 GLY N 1 1
18 20872 1 1 11 GLY O O 4.935 9.229 -11.852 1.00 . A A . 11 GLY O 1 1
18 20873 1 1 12 ASN C C 2.950 9.845 -9.673 1.00 . A A . 12 ASN C 1 1
18 20874 1 1 12 ASN CA C 3.582 11.093 -10.266 1.00 . A A . 12 ASN CA 1 1
18 20875 1 1 12 ASN CB C 2.863 12.350 -9.771 1.00 . A A . 12 ASN CB 1 1
18 20876 1 1 12 ASN CG C 1.376 12.367 -10.113 1.00 . A A . 12 ASN CG 1 1
18 20877 1 1 12 ASN H H 3.036 11.653 -12.243 1.00 . A A . 12 ASN H 1 1
18 20878 1 1 12 ASN HA H 4.622 11.123 -9.969 1.00 . A A . 12 ASN HA 1 1
18 20879 1 1 12 ASN HB2 H 2.958 12.383 -8.687 1.00 . A A . 12 ASN HB2 1 1
18 20880 1 1 12 ASN HB3 H 3.332 13.216 -10.201 1.00 . A A . 12 ASN HB3 1 1
18 20881 1 1 12 ASN HD21 H 0.970 13.317 -8.445 1.00 . A A . 12 ASN HD21 1 1
18 20882 1 1 12 ASN HD22 H -0.381 12.955 -9.473 1.00 . A A . 12 ASN HD22 1 1
18 20883 1 1 12 ASN N N 3.560 10.989 -11.734 1.00 . A A . 12 ASN N 1 1
18 20884 1 1 12 ASN ND2 N 0.568 12.934 -9.255 1.00 . A A . 12 ASN ND2 1 1
18 20885 1 1 12 ASN O O 3.245 9.465 -8.543 1.00 . A A . 12 ASN O 1 1
18 20886 1 1 12 ASN OD1 O 0.964 11.868 -11.162 1.00 . A A . 12 ASN OD1 1 1
18 20887 1 1 13 THR C C 2.452 6.922 -9.654 1.00 . A A . 13 THR C 1 1
18 20888 1 1 13 THR CA C 1.410 7.978 -10.054 1.00 . A A . 13 THR CA 1 1
18 20889 1 1 13 THR CB C 0.580 7.429 -11.228 1.00 . A A . 13 THR CB 1 1
18 20890 1 1 13 THR CG2 C -0.503 6.460 -10.756 1.00 . A A . 13 THR CG2 1 1
18 20891 1 1 13 THR H H 1.823 9.654 -11.285 1.00 . A A . 13 THR H 1 1
18 20892 1 1 13 THR HA H 0.749 8.180 -9.228 1.00 . A A . 13 THR HA 1 1
18 20893 1 1 13 THR HB H 1.230 6.906 -11.904 1.00 . A A . 13 THR HB 1 1
18 20894 1 1 13 THR HG1 H -0.647 8.990 -11.315 1.00 . A A . 13 THR HG1 1 1
18 20895 1 1 13 THR HG21 H -1.051 6.109 -11.611 1.00 . A A . 13 THR HG21 1 1
18 20896 1 1 13 THR HG22 H -1.162 6.963 -10.076 1.00 . A A . 13 THR HG22 1 1
18 20897 1 1 13 THR HG23 H -0.033 5.631 -10.252 1.00 . A A . 13 THR HG23 1 1
18 20898 1 1 13 THR N N 2.057 9.235 -10.439 1.00 . A A . 13 THR N 1 1
18 20899 1 1 13 THR O O 2.175 6.040 -8.853 1.00 . A A . 13 THR O 1 1
18 20900 1 1 13 THR OG1 O -0.036 8.532 -11.919 1.00 . A A . 13 THR OG1 1 1
18 20901 1 1 14 TYR C C 5.152 6.389 -8.417 1.00 . A A . 14 TYR C 1 1
18 20902 1 1 14 TYR CA C 4.766 6.185 -9.889 1.00 . A A . 14 TYR CA 1 1
18 20903 1 1 14 TYR CB C 5.956 6.525 -10.808 1.00 . A A . 14 TYR CB 1 1
18 20904 1 1 14 TYR CD1 C 7.427 4.500 -11.196 1.00 . A A . 14 TYR CD1 1 1
18 20905 1 1 14 TYR CD2 C 8.232 6.241 -9.769 1.00 . A A . 14 TYR CD2 1 1
18 20906 1 1 14 TYR CE1 C 8.601 3.793 -11.004 1.00 . A A . 14 TYR CE1 1 1
18 20907 1 1 14 TYR CE2 C 9.413 5.535 -9.582 1.00 . A A . 14 TYR CE2 1 1
18 20908 1 1 14 TYR CG C 7.213 5.725 -10.581 1.00 . A A . 14 TYR CG 1 1
18 20909 1 1 14 TYR CZ C 9.591 4.318 -10.194 1.00 . A A . 14 TYR CZ 1 1
18 20910 1 1 14 TYR H H 3.781 7.765 -10.865 1.00 . A A . 14 TYR H 1 1
18 20911 1 1 14 TYR HA H 4.465 5.159 -10.056 1.00 . A A . 14 TYR HA 1 1
18 20912 1 1 14 TYR HB2 H 5.657 6.359 -11.837 1.00 . A A . 14 TYR HB2 1 1
18 20913 1 1 14 TYR HB3 H 6.202 7.565 -10.681 1.00 . A A . 14 TYR HB3 1 1
18 20914 1 1 14 TYR HD1 H 6.644 4.090 -11.823 1.00 . A A . 14 TYR HD1 1 1
18 20915 1 1 14 TYR HD2 H 8.095 7.186 -9.286 1.00 . A A . 14 TYR HD2 1 1
18 20916 1 1 14 TYR HE1 H 8.740 2.843 -11.508 1.00 . A A . 14 TYR HE1 1 1
18 20917 1 1 14 TYR HE2 H 10.184 5.943 -8.960 1.00 . A A . 14 TYR HE2 1 1
18 20918 1 1 14 TYR HH H 10.924 3.519 -9.076 1.00 . A A . 14 TYR HH 1 1
18 20919 1 1 14 TYR N N 3.646 7.046 -10.221 1.00 . A A . 14 TYR N 1 1
18 20920 1 1 14 TYR O O 5.185 5.423 -7.634 1.00 . A A . 14 TYR O 1 1
18 20921 1 1 14 TYR OH O 10.766 3.622 -10.012 1.00 . A A . 14 TYR OH 1 1
18 20922 1 1 15 ALA C C 4.531 7.764 -5.752 1.00 . A A . 15 ALA C 1 1
18 20923 1 1 15 ALA CA C 5.727 7.990 -6.666 1.00 . A A . 15 ALA CA 1 1
18 20924 1 1 15 ALA CB C 6.187 9.444 -6.602 1.00 . A A . 15 ALA CB 1 1
18 20925 1 1 15 ALA H H 5.430 8.338 -8.721 1.00 . A A . 15 ALA H 1 1
18 20926 1 1 15 ALA HA H 6.550 7.368 -6.346 1.00 . A A . 15 ALA HA 1 1
18 20927 1 1 15 ALA HB1 H 5.369 10.090 -6.895 1.00 . A A . 15 ALA HB1 1 1
18 20928 1 1 15 ALA HB2 H 7.018 9.580 -7.257 1.00 . A A . 15 ALA HB2 1 1
18 20929 1 1 15 ALA HB3 H 6.483 9.671 -5.580 1.00 . A A . 15 ALA HB3 1 1
18 20930 1 1 15 ALA N N 5.419 7.631 -8.044 1.00 . A A . 15 ALA N 1 1
18 20931 1 1 15 ALA O O 4.698 7.614 -4.539 1.00 . A A . 15 ALA O 1 1
18 20932 1 1 16 LEU C C 2.108 5.983 -5.166 1.00 . A A . 16 LEU C 1 1
18 20933 1 1 16 LEU CA C 2.140 7.465 -5.546 1.00 . A A . 16 LEU CA 1 1
18 20934 1 1 16 LEU CB C 0.892 7.835 -6.339 1.00 . A A . 16 LEU CB 1 1
18 20935 1 1 16 LEU CD1 C -0.569 8.411 -4.369 1.00 . A A . 16 LEU CD1 1 1
18 20936 1 1 16 LEU CD2 C -1.612 7.819 -6.550 1.00 . A A . 16 LEU CD2 1 1
18 20937 1 1 16 LEU CG C -0.438 7.561 -5.632 1.00 . A A . 16 LEU CG 1 1
18 20938 1 1 16 LEU H H 3.254 7.953 -7.263 1.00 . A A . 16 LEU H 1 1
18 20939 1 1 16 LEU HA H 2.185 8.055 -4.648 1.00 . A A . 16 LEU HA 1 1
18 20940 1 1 16 LEU HB2 H 0.951 8.883 -6.573 1.00 . A A . 16 LEU HB2 1 1
18 20941 1 1 16 LEU HB3 H 0.905 7.261 -7.262 1.00 . A A . 16 LEU HB3 1 1
18 20942 1 1 16 LEU HD11 H 0.249 8.183 -3.698 1.00 . A A . 16 LEU HD11 1 1
18 20943 1 1 16 LEU HD12 H -1.505 8.187 -3.889 1.00 . A A . 16 LEU HD12 1 1
18 20944 1 1 16 LEU HD13 H -0.542 9.455 -4.648 1.00 . A A . 16 LEU HD13 1 1
18 20945 1 1 16 LEU HD21 H -1.576 8.832 -6.901 1.00 . A A . 16 LEU HD21 1 1
18 20946 1 1 16 LEU HD22 H -2.540 7.640 -6.018 1.00 . A A . 16 LEU HD22 1 1
18 20947 1 1 16 LEU HD23 H -1.566 7.132 -7.395 1.00 . A A . 16 LEU HD23 1 1
18 20948 1 1 16 LEU HG H -0.471 6.521 -5.328 1.00 . A A . 16 LEU HG 1 1
18 20949 1 1 16 LEU N N 3.342 7.741 -6.314 1.00 . A A . 16 LEU N 1 1
18 20950 1 1 16 LEU O O 1.815 5.624 -4.033 1.00 . A A . 16 LEU O 1 1
18 20951 1 1 17 TYR C C 3.393 3.271 -4.841 1.00 . A A . 17 TYR C 1 1
18 20952 1 1 17 TYR CA C 2.427 3.684 -5.942 1.00 . A A . 17 TYR CA 1 1
18 20953 1 1 17 TYR CB C 2.780 2.988 -7.261 1.00 . A A . 17 TYR CB 1 1
18 20954 1 1 17 TYR CD1 C 1.787 0.690 -6.933 1.00 . A A . 17 TYR CD1 1 1
18 20955 1 1 17 TYR CD2 C 4.143 0.877 -7.183 1.00 . A A . 17 TYR CD2 1 1
18 20956 1 1 17 TYR CE1 C 1.887 -0.671 -6.811 1.00 . A A . 17 TYR CE1 1 1
18 20957 1 1 17 TYR CE2 C 4.261 -0.501 -7.050 1.00 . A A . 17 TYR CE2 1 1
18 20958 1 1 17 TYR CG C 2.902 1.487 -7.120 1.00 . A A . 17 TYR CG 1 1
18 20959 1 1 17 TYR CZ C 3.135 -1.270 -6.869 1.00 . A A . 17 TYR CZ 1 1
18 20960 1 1 17 TYR H H 2.705 5.486 -7.005 1.00 . A A . 17 TYR H 1 1
18 20961 1 1 17 TYR HA H 1.441 3.427 -5.650 1.00 . A A . 17 TYR HA 1 1
18 20962 1 1 17 TYR HB2 H 2.006 3.202 -7.986 1.00 . A A . 17 TYR HB2 1 1
18 20963 1 1 17 TYR HB3 H 3.728 3.372 -7.608 1.00 . A A . 17 TYR HB3 1 1
18 20964 1 1 17 TYR HD1 H 0.815 1.164 -6.881 1.00 . A A . 17 TYR HD1 1 1
18 20965 1 1 17 TYR HD2 H 5.029 1.483 -7.340 1.00 . A A . 17 TYR HD2 1 1
18 20966 1 1 17 TYR HE1 H 0.998 -1.269 -6.675 1.00 . A A . 17 TYR HE1 1 1
18 20967 1 1 17 TYR HE2 H 5.241 -0.963 -7.096 1.00 . A A . 17 TYR HE2 1 1
18 20968 1 1 17 TYR HH H 2.495 -3.082 -7.135 1.00 . A A . 17 TYR HH 1 1
18 20969 1 1 17 TYR N N 2.445 5.139 -6.135 1.00 . A A . 17 TYR N 1 1
18 20970 1 1 17 TYR O O 3.045 2.482 -3.944 1.00 . A A . 17 TYR O 1 1
18 20971 1 1 17 TYR OH O 3.260 -2.631 -6.732 1.00 . A A . 17 TYR OH 1 1
18 20972 1 1 18 VAL C C 5.180 3.913 -2.508 1.00 . A A . 18 VAL C 1 1
18 20973 1 1 18 VAL CA C 5.621 3.459 -3.895 1.00 . A A . 18 VAL CA 1 1
18 20974 1 1 18 VAL CB C 7.020 4.037 -4.229 1.00 . A A . 18 VAL CB 1 1
18 20975 1 1 18 VAL CG1 C 7.549 3.410 -5.519 1.00 . A A . 18 VAL CG1 1 1
18 20976 1 1 18 VAL CG2 C 6.979 5.553 -4.355 1.00 . A A . 18 VAL CG2 1 1
18 20977 1 1 18 VAL H H 4.853 4.356 -5.665 1.00 . A A . 18 VAL H 1 1
18 20978 1 1 18 VAL HA H 5.711 2.371 -3.888 1.00 . A A . 18 VAL HA 1 1
18 20979 1 1 18 VAL HB H 7.688 3.773 -3.437 1.00 . A A . 18 VAL HB 1 1
18 20980 1 1 18 VAL HG11 H 6.843 3.592 -6.323 1.00 . A A . 18 VAL HG11 1 1
18 20981 1 1 18 VAL HG12 H 7.649 2.351 -5.386 1.00 . A A . 18 VAL HG12 1 1
18 20982 1 1 18 VAL HG13 H 8.507 3.835 -5.761 1.00 . A A . 18 VAL HG13 1 1
18 20983 1 1 18 VAL HG21 H 7.960 5.918 -4.621 1.00 . A A . 18 VAL HG21 1 1
18 20984 1 1 18 VAL HG22 H 6.691 5.981 -3.404 1.00 . A A . 18 VAL HG22 1 1
18 20985 1 1 18 VAL HG23 H 6.263 5.843 -5.109 1.00 . A A . 18 VAL HG23 1 1
18 20986 1 1 18 VAL N N 4.606 3.779 -4.909 1.00 . A A . 18 VAL N 1 1
18 20987 1 1 18 VAL O O 5.389 3.202 -1.537 1.00 . A A . 18 VAL O 1 1
18 20988 1 1 19 ARG C C 2.880 4.620 -0.678 1.00 . A A . 19 ARG C 1 1
18 20989 1 1 19 ARG CA C 3.988 5.557 -1.152 1.00 . A A . 19 ARG CA 1 1
18 20990 1 1 19 ARG CB C 3.455 6.990 -1.317 1.00 . A A . 19 ARG CB 1 1
18 20991 1 1 19 ARG CD C 1.550 7.662 0.233 1.00 . A A . 19 ARG CD 1 1
18 20992 1 1 19 ARG CG C 3.058 7.678 -0.006 1.00 . A A . 19 ARG CG 1 1
18 20993 1 1 19 ARG CZ C -0.108 5.948 0.951 1.00 . A A . 19 ARG CZ 1 1
18 20994 1 1 19 ARG H H 4.457 5.627 -3.220 1.00 . A A . 19 ARG H 1 1
18 20995 1 1 19 ARG HA H 4.779 5.550 -0.420 1.00 . A A . 19 ARG HA 1 1
18 20996 1 1 19 ARG HB2 H 4.224 7.595 -1.801 1.00 . A A . 19 ARG HB2 1 1
18 20997 1 1 19 ARG HB3 H 2.585 6.971 -1.954 1.00 . A A . 19 ARG HB3 1 1
18 20998 1 1 19 ARG HD2 H 1.288 8.542 0.799 1.00 . A A . 19 ARG HD2 1 1
18 20999 1 1 19 ARG HD3 H 1.035 7.672 -0.711 1.00 . A A . 19 ARG HD3 1 1
18 21000 1 1 19 ARG HE H 1.784 6.070 1.589 1.00 . A A . 19 ARG HE 1 1
18 21001 1 1 19 ARG HG2 H 3.558 7.173 0.811 1.00 . A A . 19 ARG HG2 1 1
18 21002 1 1 19 ARG HG3 H 3.394 8.709 -0.041 1.00 . A A . 19 ARG HG3 1 1
18 21003 1 1 19 ARG HH11 H -0.827 7.307 -0.390 1.00 . A A . 19 ARG HH11 1 1
18 21004 1 1 19 ARG HH12 H -1.944 6.069 0.087 1.00 . A A . 19 ARG HH12 1 1
18 21005 1 1 19 ARG HH21 H 0.297 4.494 2.305 1.00 . A A . 19 ARG HH21 1 1
18 21006 1 1 19 ARG HH22 H -1.321 4.472 1.639 1.00 . A A . 19 ARG HH22 1 1
18 21007 1 1 19 ARG N N 4.540 5.066 -2.416 1.00 . A A . 19 ARG N 1 1
18 21008 1 1 19 ARG NE N 1.115 6.478 1.005 1.00 . A A . 19 ARG NE 1 1
18 21009 1 1 19 ARG NH1 N -1.039 6.485 0.164 1.00 . A A . 19 ARG NH1 1 1
18 21010 1 1 19 ARG NH2 N -0.407 4.895 1.692 1.00 . A A . 19 ARG NH2 1 1
18 21011 1 1 19 ARG O O 2.776 4.273 0.498 1.00 . A A . 19 ARG O 1 1
18 21012 1 1 20 ASP C C 1.286 1.991 -0.825 1.00 . A A . 20 ASP C 1 1
18 21013 1 1 20 ASP CA C 0.885 3.367 -1.360 1.00 . A A . 20 ASP CA 1 1
18 21014 1 1 20 ASP CB C 0.070 3.201 -2.656 1.00 . A A . 20 ASP CB 1 1
18 21015 1 1 20 ASP CG C -1.094 2.233 -2.501 1.00 . A A . 20 ASP CG 1 1
18 21016 1 1 20 ASP H H 2.230 4.458 -2.555 1.00 . A A . 20 ASP H 1 1
18 21017 1 1 20 ASP HA H 0.276 3.868 -0.629 1.00 . A A . 20 ASP HA 1 1
18 21018 1 1 20 ASP HB2 H -0.336 4.166 -2.937 1.00 . A A . 20 ASP HB2 1 1
18 21019 1 1 20 ASP HB3 H 0.712 2.835 -3.438 1.00 . A A . 20 ASP HB3 1 1
18 21020 1 1 20 ASP N N 2.049 4.204 -1.635 1.00 . A A . 20 ASP N 1 1
18 21021 1 1 20 ASP O O 0.845 1.589 0.252 1.00 . A A . 20 ASP O 1 1
18 21022 1 1 20 ASP OD1 O -2.161 2.647 -2.002 1.00 . A A . 20 ASP OD1 1 1
18 21023 1 1 20 ASP OD2 O -0.951 1.056 -2.889 1.00 . A A . 20 ASP OD2 1 1
18 21024 1 1 21 THR C C 3.637 -0.245 -0.336 1.00 . A A . 21 THR C 1 1
18 21025 1 1 21 THR CA C 2.430 -0.095 -1.261 1.00 . A A . 21 THR CA 1 1
18 21026 1 1 21 THR CB C 2.677 -0.874 -2.572 1.00 . A A . 21 THR CB 1 1
18 21027 1 1 21 THR CG2 C 2.868 -2.358 -2.311 1.00 . A A . 21 THR CG2 1 1
18 21028 1 1 21 THR H H 2.544 1.730 -2.320 1.00 . A A . 21 THR H 1 1
18 21029 1 1 21 THR HA H 1.576 -0.524 -0.778 1.00 . A A . 21 THR HA 1 1
18 21030 1 1 21 THR HB H 3.565 -0.484 -3.046 1.00 . A A . 21 THR HB 1 1
18 21031 1 1 21 THR HG1 H 0.907 -0.104 -3.023 1.00 . A A . 21 THR HG1 1 1
18 21032 1 1 21 THR HG21 H 3.734 -2.504 -1.681 1.00 . A A . 21 THR HG21 1 1
18 21033 1 1 21 THR HG22 H 3.023 -2.870 -3.252 1.00 . A A . 21 THR HG22 1 1
18 21034 1 1 21 THR HG23 H 1.995 -2.760 -1.813 1.00 . A A . 21 THR HG23 1 1
18 21035 1 1 21 THR N N 2.118 1.298 -1.555 1.00 . A A . 21 THR N 1 1
18 21036 1 1 21 THR O O 3.622 -1.088 0.572 1.00 . A A . 21 THR O 1 1
18 21037 1 1 21 THR OG1 O 1.558 -0.691 -3.443 1.00 . A A . 21 THR OG1 1 1
18 21038 1 1 22 LEU C C 5.687 1.084 1.654 1.00 . A A . 22 LEU C 1 1
18 21039 1 1 22 LEU CA C 5.895 0.448 0.281 1.00 . A A . 22 LEU CA 1 1
18 21040 1 1 22 LEU CB C 7.061 1.108 -0.454 1.00 . A A . 22 LEU CB 1 1
18 21041 1 1 22 LEU CD1 C 8.824 -0.447 0.400 1.00 . A A . 22 LEU CD1 1 1
18 21042 1 1 22 LEU CD2 C 9.456 1.761 -0.567 1.00 . A A . 22 LEU CD2 1 1
18 21043 1 1 22 LEU CG C 8.418 0.997 0.235 1.00 . A A . 22 LEU CG 1 1
18 21044 1 1 22 LEU H H 4.583 1.293 -1.177 1.00 . A A . 22 LEU H 1 1
18 21045 1 1 22 LEU HA H 6.097 -0.603 0.414 1.00 . A A . 22 LEU HA 1 1
18 21046 1 1 22 LEU HB2 H 7.137 0.652 -1.430 1.00 . A A . 22 LEU HB2 1 1
18 21047 1 1 22 LEU HB3 H 6.834 2.155 -0.581 1.00 . A A . 22 LEU HB3 1 1
18 21048 1 1 22 LEU HD11 H 8.926 -0.902 -0.569 1.00 . A A . 22 LEU HD11 1 1
18 21049 1 1 22 LEU HD12 H 8.061 -0.975 0.969 1.00 . A A . 22 LEU HD12 1 1
18 21050 1 1 22 LEU HD13 H 9.762 -0.509 0.925 1.00 . A A . 22 LEU HD13 1 1
18 21051 1 1 22 LEU HD21 H 9.493 1.366 -1.572 1.00 . A A . 22 LEU HD21 1 1
18 21052 1 1 22 LEU HD22 H 10.431 1.647 -0.106 1.00 . A A . 22 LEU HD22 1 1
18 21053 1 1 22 LEU HD23 H 9.202 2.813 -0.602 1.00 . A A . 22 LEU HD23 1 1
18 21054 1 1 22 LEU HG H 8.356 1.440 1.216 1.00 . A A . 22 LEU HG 1 1
18 21055 1 1 22 LEU N N 4.663 0.570 -0.519 1.00 . A A . 22 LEU N 1 1
18 21056 1 1 22 LEU O O 5.738 2.298 1.817 1.00 . A A . 22 LEU O 1 1
18 21057 1 1 23 GLN C C 6.436 0.834 4.789 1.00 . A A . 23 GLN C 1 1
18 21058 1 1 23 GLN CA C 5.138 0.705 3.981 1.00 . A A . 23 GLN CA 1 1
18 21059 1 1 23 GLN CB C 4.198 -0.271 4.675 1.00 . A A . 23 GLN CB 1 1
18 21060 1 1 23 GLN CD C 1.959 -1.419 4.694 1.00 . A A . 23 GLN CD 1 1
18 21061 1 1 23 GLN CG C 2.916 -0.519 3.928 1.00 . A A . 23 GLN CG 1 1
18 21062 1 1 23 GLN H H 5.397 -0.713 2.452 1.00 . A A . 23 GLN H 1 1
18 21063 1 1 23 GLN HA H 4.676 1.678 3.926 1.00 . A A . 23 GLN HA 1 1
18 21064 1 1 23 GLN HB2 H 4.698 -1.223 4.800 1.00 . A A . 23 GLN HB2 1 1
18 21065 1 1 23 GLN HB3 H 3.956 0.124 5.654 1.00 . A A . 23 GLN HB3 1 1
18 21066 1 1 23 GLN HE21 H 3.472 -2.295 5.648 1.00 . A A . 23 GLN HE21 1 1
18 21067 1 1 23 GLN HE22 H 1.883 -2.857 6.070 1.00 . A A . 23 GLN HE22 1 1
18 21068 1 1 23 GLN HG2 H 2.433 0.428 3.757 1.00 . A A . 23 GLN HG2 1 1
18 21069 1 1 23 GLN HG3 H 3.151 -0.972 2.980 1.00 . A A . 23 GLN HG3 1 1
18 21070 1 1 23 GLN N N 5.416 0.249 2.630 1.00 . A A . 23 GLN N 1 1
18 21071 1 1 23 GLN NE2 N 2.491 -2.275 5.547 1.00 . A A . 23 GLN NE2 1 1
18 21072 1 1 23 GLN O O 7.470 0.288 4.416 1.00 . A A . 23 GLN O 1 1
18 21073 1 1 23 GLN OE1 O 0.736 -1.323 4.530 1.00 . A A . 23 GLN OE1 1 1
18 21074 1 1 24 PRO C C 7.898 0.455 7.538 1.00 . A A . 24 PRO C 1 1
18 21075 1 1 24 PRO CA C 7.518 1.732 6.803 1.00 . A A . 24 PRO CA 1 1
18 21076 1 1 24 PRO CB C 7.054 2.800 7.808 1.00 . A A . 24 PRO CB 1 1
18 21077 1 1 24 PRO CD C 5.171 2.215 6.435 1.00 . A A . 24 PRO CD 1 1
18 21078 1 1 24 PRO CG C 5.749 3.308 7.289 1.00 . A A . 24 PRO CG 1 1
18 21079 1 1 24 PRO HA H 8.369 2.106 6.263 1.00 . A A . 24 PRO HA 1 1
18 21080 1 1 24 PRO HB2 H 6.926 2.337 8.771 1.00 . A A . 24 PRO HB2 1 1
18 21081 1 1 24 PRO HB3 H 7.792 3.579 7.859 1.00 . A A . 24 PRO HB3 1 1
18 21082 1 1 24 PRO HD2 H 4.593 1.538 7.034 1.00 . A A . 24 PRO HD2 1 1
18 21083 1 1 24 PRO HD3 H 4.586 2.618 5.632 1.00 . A A . 24 PRO HD3 1 1
18 21084 1 1 24 PRO HG2 H 5.086 3.527 8.094 1.00 . A A . 24 PRO HG2 1 1
18 21085 1 1 24 PRO HG3 H 5.909 4.191 6.676 1.00 . A A . 24 PRO HG3 1 1
18 21086 1 1 24 PRO N N 6.367 1.543 5.921 1.00 . A A . 24 PRO N 1 1
18 21087 1 1 24 PRO O O 7.273 0.074 8.533 1.00 . A A . 24 PRO O 1 1
18 21088 1 1 25 GLY C C 9.921 -2.433 6.597 1.00 . A A . 25 GLY C 1 1
18 21089 1 1 25 GLY CA C 9.380 -1.461 7.628 1.00 . A A . 25 GLY CA 1 1
18 21090 1 1 25 GLY H H 9.352 0.105 6.218 1.00 . A A . 25 GLY H 1 1
18 21091 1 1 25 GLY HA2 H 10.155 -1.232 8.348 1.00 . A A . 25 GLY HA2 1 1
18 21092 1 1 25 GLY HA3 H 8.553 -1.927 8.135 1.00 . A A . 25 GLY HA3 1 1
18 21093 1 1 25 GLY N N 8.916 -0.223 7.023 1.00 . A A . 25 GLY N 1 1
18 21094 1 1 25 GLY O O 10.831 -3.203 6.868 1.00 . A A . 25 GLY O 1 1
18 21095 1 1 26 MET C C 11.042 -2.930 3.683 1.00 . A A . 26 MET C 1 1
18 21096 1 1 26 MET CA C 9.723 -3.306 4.335 1.00 . A A . 26 MET CA 1 1
18 21097 1 1 26 MET CB C 8.622 -3.391 3.274 1.00 . A A . 26 MET CB 1 1
18 21098 1 1 26 MET CE C 5.761 -3.070 1.740 1.00 . A A . 26 MET CE 1 1
18 21099 1 1 26 MET CG C 7.354 -4.062 3.772 1.00 . A A . 26 MET CG 1 1
18 21100 1 1 26 MET H H 8.633 -1.729 5.243 1.00 . A A . 26 MET H 1 1
18 21101 1 1 26 MET HA H 9.834 -4.279 4.780 1.00 . A A . 26 MET HA 1 1
18 21102 1 1 26 MET HB2 H 8.365 -2.398 2.940 1.00 . A A . 26 MET HB2 1 1
18 21103 1 1 26 MET HB3 H 8.994 -3.960 2.437 1.00 . A A . 26 MET HB3 1 1
18 21104 1 1 26 MET HE1 H 6.632 -2.479 1.476 1.00 . A A . 26 MET HE1 1 1
18 21105 1 1 26 MET HE2 H 5.176 -2.533 2.464 1.00 . A A . 26 MET HE2 1 1
18 21106 1 1 26 MET HE3 H 5.166 -3.251 0.857 1.00 . A A . 26 MET HE3 1 1
18 21107 1 1 26 MET HG2 H 7.618 -4.905 4.392 1.00 . A A . 26 MET HG2 1 1
18 21108 1 1 26 MET HG3 H 6.801 -3.347 4.361 1.00 . A A . 26 MET HG3 1 1
18 21109 1 1 26 MET N N 9.345 -2.389 5.400 1.00 . A A . 26 MET N 1 1
18 21110 1 1 26 MET O O 11.529 -1.799 3.818 1.00 . A A . 26 MET O 1 1
18 21111 1 1 26 MET SD S 6.278 -4.628 2.429 1.00 . A A . 26 MET SD 1 1
18 21112 1 1 27 ARG C C 12.741 -3.038 0.966 1.00 . A A . 27 ARG C 1 1
18 21113 1 1 27 ARG CA C 12.911 -3.724 2.320 1.00 . A A . 27 ARG CA 1 1
18 21114 1 1 27 ARG CB C 13.592 -5.088 2.170 1.00 . A A . 27 ARG CB 1 1
18 21115 1 1 27 ARG CD C 15.796 -6.242 1.943 1.00 . A A . 27 ARG CD 1 1
18 21116 1 1 27 ARG CG C 14.953 -5.038 1.535 1.00 . A A . 27 ARG CG 1 1
18 21117 1 1 27 ARG CZ C 15.723 -6.671 4.374 1.00 . A A . 27 ARG CZ 1 1
18 21118 1 1 27 ARG H H 11.212 -4.793 2.995 1.00 . A A . 27 ARG H 1 1
18 21119 1 1 27 ARG HA H 13.523 -3.100 2.941 1.00 . A A . 27 ARG HA 1 1
18 21120 1 1 27 ARG HB2 H 13.683 -5.537 3.144 1.00 . A A . 27 ARG HB2 1 1
18 21121 1 1 27 ARG HB3 H 12.962 -5.715 1.554 1.00 . A A . 27 ARG HB3 1 1
18 21122 1 1 27 ARG HD2 H 15.182 -7.124 1.863 1.00 . A A . 27 ARG HD2 1 1
18 21123 1 1 27 ARG HD3 H 16.641 -6.330 1.274 1.00 . A A . 27 ARG HD3 1 1
18 21124 1 1 27 ARG HE H 17.103 -5.561 3.451 1.00 . A A . 27 ARG HE 1 1
18 21125 1 1 27 ARG HG2 H 14.856 -5.041 0.467 1.00 . A A . 27 ARG HG2 1 1
18 21126 1 1 27 ARG HG3 H 15.452 -4.136 1.855 1.00 . A A . 27 ARG HG3 1 1
18 21127 1 1 27 ARG HH11 H 14.204 -7.541 3.355 1.00 . A A . 27 ARG HH11 1 1
18 21128 1 1 27 ARG HH12 H 14.181 -7.795 5.063 1.00 . A A . 27 ARG HH12 1 1
18 21129 1 1 27 ARG HH21 H 17.091 -5.911 5.673 1.00 . A A . 27 ARG HH21 1 1
18 21130 1 1 27 ARG HH22 H 15.838 -6.904 6.387 1.00 . A A . 27 ARG HH22 1 1
18 21131 1 1 27 ARG N N 11.639 -3.901 3.004 1.00 . A A . 27 ARG N 1 1
18 21132 1 1 27 ARG NE N 16.286 -6.113 3.311 1.00 . A A . 27 ARG NE 1 1
18 21133 1 1 27 ARG NH1 N 14.609 -7.394 4.260 1.00 . A A . 27 ARG NH1 1 1
18 21134 1 1 27 ARG NH2 N 16.254 -6.472 5.579 1.00 . A A . 27 ARG NH2 1 1
18 21135 1 1 27 ARG O O 11.711 -3.202 0.302 1.00 . A A . 27 ARG O 1 1
18 21136 1 1 28 VAL C C 14.951 -1.815 -1.501 1.00 . A A . 28 VAL C 1 1
18 21137 1 1 28 VAL CA C 13.705 -1.481 -0.667 1.00 . A A . 28 VAL CA 1 1
18 21138 1 1 28 VAL CB C 13.667 0.029 -0.404 1.00 . A A . 28 VAL CB 1 1
18 21139 1 1 28 VAL CG1 C 12.460 0.399 0.464 1.00 . A A . 28 VAL CG1 1 1
18 21140 1 1 28 VAL CG2 C 14.948 0.528 0.225 1.00 . A A . 28 VAL CG2 1 1
18 21141 1 1 28 VAL H H 14.533 -2.180 1.165 1.00 . A A . 28 VAL H 1 1
18 21142 1 1 28 VAL HA H 12.828 -1.787 -1.206 1.00 . A A . 28 VAL HA 1 1
18 21143 1 1 28 VAL HB H 13.555 0.520 -1.358 1.00 . A A . 28 VAL HB 1 1
18 21144 1 1 28 VAL HG11 H 12.427 1.465 0.586 1.00 . A A . 28 VAL HG11 1 1
18 21145 1 1 28 VAL HG12 H 12.569 -0.079 1.426 1.00 . A A . 28 VAL HG12 1 1
18 21146 1 1 28 VAL HG13 H 11.565 0.050 -0.013 1.00 . A A . 28 VAL HG13 1 1
18 21147 1 1 28 VAL HG21 H 15.788 0.309 -0.425 1.00 . A A . 28 VAL HG21 1 1
18 21148 1 1 28 VAL HG22 H 15.107 0.035 1.172 1.00 . A A . 28 VAL HG22 1 1
18 21149 1 1 28 VAL HG23 H 14.894 1.597 0.383 1.00 . A A . 28 VAL HG23 1 1
18 21150 1 1 28 VAL N N 13.746 -2.240 0.593 1.00 . A A . 28 VAL N 1 1
18 21151 1 1 28 VAL O O 16.001 -2.184 -0.977 1.00 . A A . 28 VAL O 1 1
18 21152 1 1 29 ARG C C 16.212 -0.700 -4.541 1.00 . A A . 29 ARG C 1 1
18 21153 1 1 29 ARG CA C 15.887 -1.958 -3.743 1.00 . A A . 29 ARG CA 1 1
18 21154 1 1 29 ARG CB C 15.514 -3.124 -4.682 1.00 . A A . 29 ARG CB 1 1
18 21155 1 1 29 ARG CD C 17.428 -3.192 -6.332 1.00 . A A . 29 ARG CD 1 1
18 21156 1 1 29 ARG CG C 16.677 -3.928 -5.231 1.00 . A A . 29 ARG CG 1 1
18 21157 1 1 29 ARG CZ C 19.141 -3.734 -8.028 1.00 . A A . 29 ARG CZ 1 1
18 21158 1 1 29 ARG H H 13.895 -1.506 -3.160 1.00 . A A . 29 ARG H 1 1
18 21159 1 1 29 ARG HA H 16.762 -2.239 -3.162 1.00 . A A . 29 ARG HA 1 1
18 21160 1 1 29 ARG HB2 H 14.865 -3.805 -4.148 1.00 . A A . 29 ARG HB2 1 1
18 21161 1 1 29 ARG HB3 H 14.964 -2.702 -5.515 1.00 . A A . 29 ARG HB3 1 1
18 21162 1 1 29 ARG HD2 H 16.710 -2.844 -7.081 1.00 . A A . 29 ARG HD2 1 1
18 21163 1 1 29 ARG HD3 H 17.936 -2.337 -5.901 1.00 . A A . 29 ARG HD3 1 1
18 21164 1 1 29 ARG HE H 18.504 -4.972 -6.601 1.00 . A A . 29 ARG HE 1 1
18 21165 1 1 29 ARG HG2 H 17.368 -4.128 -4.426 1.00 . A A . 29 ARG HG2 1 1
18 21166 1 1 29 ARG HG3 H 16.323 -4.864 -5.629 1.00 . A A . 29 ARG HG3 1 1
18 21167 1 1 29 ARG HH11 H 18.403 -1.848 -8.203 1.00 . A A . 29 ARG HH11 1 1
18 21168 1 1 29 ARG HH12 H 19.611 -2.276 -9.369 1.00 . A A . 29 ARG HH12 1 1
18 21169 1 1 29 ARG HH21 H 20.100 -5.511 -8.170 1.00 . A A . 29 ARG HH21 1 1
18 21170 1 1 29 ARG HH22 H 20.559 -4.314 -9.348 1.00 . A A . 29 ARG HH22 1 1
18 21171 1 1 29 ARG N N 14.788 -1.720 -2.815 1.00 . A A . 29 ARG N 1 1
18 21172 1 1 29 ARG NE N 18.400 -4.077 -6.991 1.00 . A A . 29 ARG NE 1 1
18 21173 1 1 29 ARG NH1 N 19.039 -2.521 -8.578 1.00 . A A . 29 ARG NH1 1 1
18 21174 1 1 29 ARG NH2 N 20.001 -4.589 -8.547 1.00 . A A . 29 ARG NH2 1 1
18 21175 1 1 29 ARG O O 15.326 -0.097 -5.138 1.00 . A A . 29 ARG O 1 1
18 21176 1 1 30 MET C C 18.100 0.562 -6.724 1.00 . A A . 30 MET C 1 1
18 21177 1 1 30 MET CA C 17.910 0.887 -5.247 1.00 . A A . 30 MET CA 1 1
18 21178 1 1 30 MET CB C 19.220 1.399 -4.642 1.00 . A A . 30 MET CB 1 1
18 21179 1 1 30 MET CE C 19.498 5.469 -5.452 1.00 . A A . 30 MET CE 1 1
18 21180 1 1 30 MET CG C 19.693 2.725 -5.220 1.00 . A A . 30 MET CG 1 1
18 21181 1 1 30 MET H H 18.134 -0.810 -4.006 1.00 . A A . 30 MET H 1 1
18 21182 1 1 30 MET HA H 17.155 1.652 -5.136 1.00 . A A . 30 MET HA 1 1
18 21183 1 1 30 MET HB2 H 19.077 1.523 -3.574 1.00 . A A . 30 MET HB2 1 1
18 21184 1 1 30 MET HB3 H 19.992 0.672 -4.803 1.00 . A A . 30 MET HB3 1 1
18 21185 1 1 30 MET HE1 H 20.377 5.581 -4.824 1.00 . A A . 30 MET HE1 1 1
18 21186 1 1 30 MET HE2 H 18.895 6.373 -5.378 1.00 . A A . 30 MET HE2 1 1
18 21187 1 1 30 MET HE3 H 19.789 5.320 -6.480 1.00 . A A . 30 MET HE3 1 1
18 21188 1 1 30 MET HG2 H 20.639 2.973 -4.778 1.00 . A A . 30 MET HG2 1 1
18 21189 1 1 30 MET HG3 H 19.805 2.621 -6.278 1.00 . A A . 30 MET HG3 1 1
18 21190 1 1 30 MET N N 17.476 -0.303 -4.525 1.00 . A A . 30 MET N 1 1
18 21191 1 1 30 MET O O 19.042 -0.132 -7.097 1.00 . A A . 30 MET O 1 1
18 21192 1 1 30 MET SD S 18.526 4.069 -4.892 1.00 . A A . 30 MET SD 1 1
18 21193 1 1 31 LEU C C 17.972 1.837 -9.804 1.00 . A A . 31 LEU C 1 1
18 21194 1 1 31 LEU CA C 17.237 0.780 -8.996 1.00 . A A . 31 LEU CA 1 1
18 21195 1 1 31 LEU CB C 15.797 0.621 -9.522 1.00 . A A . 31 LEU CB 1 1
18 21196 1 1 31 LEU CD1 C 15.095 2.973 -8.896 1.00 . A A . 31 LEU CD1 1 1
18 21197 1 1 31 LEU CD2 C 13.390 1.293 -9.510 1.00 . A A . 31 LEU CD2 1 1
18 21198 1 1 31 LEU CG C 14.734 1.507 -8.842 1.00 . A A . 31 LEU CG 1 1
18 21199 1 1 31 LEU H H 16.526 1.687 -7.216 1.00 . A A . 31 LEU H 1 1
18 21200 1 1 31 LEU HA H 17.761 -0.154 -9.129 1.00 . A A . 31 LEU HA 1 1
18 21201 1 1 31 LEU HB2 H 15.805 0.849 -10.587 1.00 . A A . 31 LEU HB2 1 1
18 21202 1 1 31 LEU HB3 H 15.503 -0.403 -9.404 1.00 . A A . 31 LEU HB3 1 1
18 21203 1 1 31 LEU HD11 H 14.338 3.560 -8.391 1.00 . A A . 31 LEU HD11 1 1
18 21204 1 1 31 LEU HD12 H 15.177 3.298 -9.925 1.00 . A A . 31 LEU HD12 1 1
18 21205 1 1 31 LEU HD13 H 16.048 3.130 -8.407 1.00 . A A . 31 LEU HD13 1 1
18 21206 1 1 31 LEU HD21 H 13.120 0.248 -9.456 1.00 . A A . 31 LEU HD21 1 1
18 21207 1 1 31 LEU HD22 H 13.451 1.596 -10.546 1.00 . A A . 31 LEU HD22 1 1
18 21208 1 1 31 LEU HD23 H 12.641 1.887 -9.020 1.00 . A A . 31 LEU HD23 1 1
18 21209 1 1 31 LEU HG H 14.629 1.215 -7.800 1.00 . A A . 31 LEU HG 1 1
18 21210 1 1 31 LEU N N 17.221 1.082 -7.568 1.00 . A A . 31 LEU N 1 1
18 21211 1 1 31 LEU O O 18.014 1.779 -11.034 1.00 . A A . 31 LEU O 1 1
18 21212 1 1 32 ASP C C 20.476 4.366 -9.037 1.00 . A A . 32 ASP C 1 1
18 21213 1 1 32 ASP CA C 19.243 3.901 -9.810 1.00 . A A . 32 ASP CA 1 1
18 21214 1 1 32 ASP CB C 18.287 5.072 -10.023 1.00 . A A . 32 ASP CB 1 1
18 21215 1 1 32 ASP CG C 18.551 5.844 -11.314 1.00 . A A . 32 ASP CG 1 1
18 21216 1 1 32 ASP H H 18.559 2.781 -8.150 1.00 . A A . 32 ASP H 1 1
18 21217 1 1 32 ASP HA H 19.576 3.532 -10.779 1.00 . A A . 32 ASP HA 1 1
18 21218 1 1 32 ASP HB2 H 17.271 4.705 -10.042 1.00 . A A . 32 ASP HB2 1 1
18 21219 1 1 32 ASP HB3 H 18.398 5.763 -9.195 1.00 . A A . 32 ASP HB3 1 1
18 21220 1 1 32 ASP N N 18.569 2.807 -9.128 1.00 . A A . 32 ASP N 1 1
18 21221 1 1 32 ASP O O 20.702 3.930 -7.901 1.00 . A A . 32 ASP O 1 1
18 21222 1 1 32 ASP OD1 O 19.676 6.339 -11.513 1.00 . A A . 32 ASP OD1 1 1
18 21223 1 1 32 ASP OD2 O 17.617 5.944 -12.137 1.00 . A A . 32 ASP OD2 1 1
18 21224 1 1 33 ASP C C 22.185 7.186 -8.588 1.00 . A A . 33 ASP C 1 1
18 21225 1 1 33 ASP CA C 22.474 5.754 -9.054 1.00 . A A . 33 ASP CA 1 1
18 21226 1 1 33 ASP CB C 23.624 5.756 -10.050 1.00 . A A . 33 ASP CB 1 1
18 21227 1 1 33 ASP CG C 24.948 6.080 -9.381 1.00 . A A . 33 ASP CG 1 1
18 21228 1 1 33 ASP H H 21.030 5.458 -10.589 1.00 . A A . 33 ASP H 1 1
18 21229 1 1 33 ASP HA H 22.720 5.140 -8.209 1.00 . A A . 33 ASP HA 1 1
18 21230 1 1 33 ASP HB2 H 23.697 4.775 -10.512 1.00 . A A . 33 ASP HB2 1 1
18 21231 1 1 33 ASP HB3 H 23.438 6.488 -10.822 1.00 . A A . 33 ASP HB3 1 1
18 21232 1 1 33 ASP N N 21.265 5.206 -9.665 1.00 . A A . 33 ASP N 1 1
18 21233 1 1 33 ASP O O 21.749 8.020 -9.396 1.00 . A A . 33 ASP O 1 1
18 21234 1 1 33 ASP OD1 O 25.275 7.283 -9.247 1.00 . A A . 33 ASP OD1 1 1
18 21235 1 1 33 ASP OD2 O 25.663 5.138 -8.998 1.00 . A A . 33 ASP OD2 1 1
18 21236 1 1 34 TYR C C 23.027 9.107 -5.557 1.00 . A A . 34 TYR C 1 1
18 21237 1 1 34 TYR CA C 22.148 8.777 -6.773 1.00 . A A . 34 TYR CA 1 1
18 21238 1 1 34 TYR CB C 20.667 8.854 -6.393 1.00 . A A . 34 TYR CB 1 1
18 21239 1 1 34 TYR CD1 C 20.043 11.267 -6.749 1.00 . A A . 34 TYR CD1 1 1
18 21240 1 1 34 TYR CD2 C 20.022 10.432 -4.514 1.00 . A A . 34 TYR CD2 1 1
18 21241 1 1 34 TYR CE1 C 19.651 12.511 -6.290 1.00 . A A . 34 TYR CE1 1 1
18 21242 1 1 34 TYR CE2 C 19.633 11.675 -4.051 1.00 . A A . 34 TYR CE2 1 1
18 21243 1 1 34 TYR CG C 20.236 10.214 -5.883 1.00 . A A . 34 TYR CG 1 1
18 21244 1 1 34 TYR CZ C 19.451 12.707 -4.931 1.00 . A A . 34 TYR CZ 1 1
18 21245 1 1 34 TYR H H 22.893 6.793 -6.745 1.00 . A A . 34 TYR H 1 1
18 21246 1 1 34 TYR HA H 22.348 9.502 -7.538 1.00 . A A . 34 TYR HA 1 1
18 21247 1 1 34 TYR HB2 H 20.078 8.639 -7.274 1.00 . A A . 34 TYR HB2 1 1
18 21248 1 1 34 TYR HB3 H 20.456 8.129 -5.618 1.00 . A A . 34 TYR HB3 1 1
18 21249 1 1 34 TYR HD1 H 20.190 11.124 -7.816 1.00 . A A . 34 TYR HD1 1 1
18 21250 1 1 34 TYR HD2 H 20.164 9.618 -3.823 1.00 . A A . 34 TYR HD2 1 1
18 21251 1 1 34 TYR HE1 H 19.503 13.322 -6.981 1.00 . A A . 34 TYR HE1 1 1
18 21252 1 1 34 TYR HE2 H 19.486 11.826 -2.994 1.00 . A A . 34 TYR HE2 1 1
18 21253 1 1 34 TYR HH H 18.438 14.355 -5.093 1.00 . A A . 34 TYR HH 1 1
18 21254 1 1 34 TYR N N 22.459 7.462 -7.317 1.00 . A A . 34 TYR N 1 1
18 21255 1 1 34 TYR O O 22.775 8.640 -4.458 1.00 . A A . 34 TYR O 1 1
18 21256 1 1 34 TYR OH O 19.066 13.943 -4.475 1.00 . A A . 34 TYR OH 1 1
18 21257 1 1 35 GLU C C 25.530 9.354 -3.863 1.00 . A A . 35 GLU C 1 1
18 21258 1 1 35 GLU CA C 24.935 10.447 -4.778 1.00 . A A . 35 GLU CA 1 1
18 21259 1 1 35 GLU CB C 24.164 11.502 -3.971 1.00 . A A . 35 GLU CB 1 1
18 21260 1 1 35 GLU CD C 24.190 13.201 -2.112 1.00 . A A . 35 GLU CD 1 1
18 21261 1 1 35 GLU CG C 25.004 12.264 -2.956 1.00 . A A . 35 GLU CG 1 1
18 21262 1 1 35 GLU H H 24.276 10.111 -6.749 1.00 . A A . 35 GLU H 1 1
18 21263 1 1 35 GLU HA H 25.761 10.938 -5.284 1.00 . A A . 35 GLU HA 1 1
18 21264 1 1 35 GLU HB2 H 23.744 12.215 -4.662 1.00 . A A . 35 GLU HB2 1 1
18 21265 1 1 35 GLU HB3 H 23.357 11.010 -3.440 1.00 . A A . 35 GLU HB3 1 1
18 21266 1 1 35 GLU HG2 H 25.510 11.559 -2.305 1.00 . A A . 35 GLU HG2 1 1
18 21267 1 1 35 GLU HG3 H 25.751 12.830 -3.501 1.00 . A A . 35 GLU HG3 1 1
18 21268 1 1 35 GLU N N 24.071 9.889 -5.818 1.00 . A A . 35 GLU N 1 1
18 21269 1 1 35 GLU O O 26.411 8.603 -4.260 1.00 . A A . 35 GLU O 1 1
18 21270 1 1 35 GLU OE1 O 23.648 12.772 -1.074 1.00 . A A . 35 GLU OE1 1 1
18 21271 1 1 35 GLU OE2 O 24.086 14.391 -2.488 1.00 . A A . 35 GLU OE2 1 1
18 21272 1 1 36 GLU C C 25.276 6.891 -2.060 1.00 . A A . 36 GLU C 1 1
18 21273 1 1 36 GLU CA C 25.480 8.335 -1.635 1.00 . A A . 36 GLU CA 1 1
18 21274 1 1 36 GLU CB C 24.746 8.595 -0.316 1.00 . A A . 36 GLU CB 1 1
18 21275 1 1 36 GLU CD C 26.283 10.380 0.585 1.00 . A A . 36 GLU CD 1 1
18 21276 1 1 36 GLU CG C 24.873 10.015 0.197 1.00 . A A . 36 GLU CG 1 1
18 21277 1 1 36 GLU H H 24.281 9.890 -2.386 1.00 . A A . 36 GLU H 1 1
18 21278 1 1 36 GLU HA H 26.515 8.521 -1.486 1.00 . A A . 36 GLU HA 1 1
18 21279 1 1 36 GLU HB2 H 23.701 8.363 -0.444 1.00 . A A . 36 GLU HB2 1 1
18 21280 1 1 36 GLU HB3 H 25.156 7.924 0.424 1.00 . A A . 36 GLU HB3 1 1
18 21281 1 1 36 GLU HG2 H 24.537 10.702 -0.572 1.00 . A A . 36 GLU HG2 1 1
18 21282 1 1 36 GLU HG3 H 24.239 10.117 1.063 1.00 . A A . 36 GLU HG3 1 1
18 21283 1 1 36 GLU N N 24.987 9.272 -2.638 1.00 . A A . 36 GLU N 1 1
18 21284 1 1 36 GLU O O 26.127 6.032 -1.808 1.00 . A A . 36 GLU O 1 1
18 21285 1 1 36 GLU OE1 O 27.082 10.694 -0.315 1.00 . A A . 36 GLU OE1 1 1
18 21286 1 1 36 GLU OE2 O 26.580 10.384 1.802 1.00 . A A . 36 GLU OE2 1 1
18 21287 1 1 37 ILE C C 23.924 5.001 -4.539 1.00 . A A . 37 ILE C 1 1
18 21288 1 1 37 ILE CA C 23.774 5.261 -3.044 1.00 . A A . 37 ILE CA 1 1
18 21289 1 1 37 ILE CB C 22.329 5.005 -2.600 1.00 . A A . 37 ILE CB 1 1
18 21290 1 1 37 ILE CD1 C 23.067 4.894 -0.170 1.00 . A A . 37 ILE CD1 1 1
18 21291 1 1 37 ILE CG1 C 22.118 5.511 -1.168 1.00 . A A . 37 ILE CG1 1 1
18 21292 1 1 37 ILE CG2 C 21.987 3.527 -2.689 1.00 . A A . 37 ILE CG2 1 1
18 21293 1 1 37 ILE H H 23.610 7.377 -3.046 1.00 . A A . 37 ILE H 1 1
18 21294 1 1 37 ILE HA H 24.430 4.599 -2.485 1.00 . A A . 37 ILE HA 1 1
18 21295 1 1 37 ILE HB H 21.671 5.545 -3.259 1.00 . A A . 37 ILE HB 1 1
18 21296 1 1 37 ILE HD11 H 24.085 5.173 -0.419 1.00 . A A . 37 ILE HD11 1 1
18 21297 1 1 37 ILE HD12 H 22.965 3.821 -0.192 1.00 . A A . 37 ILE HD12 1 1
18 21298 1 1 37 ILE HD13 H 22.826 5.258 0.823 1.00 . A A . 37 ILE HD13 1 1
18 21299 1 1 37 ILE HG12 H 22.273 6.585 -1.139 1.00 . A A . 37 ILE HG12 1 1
18 21300 1 1 37 ILE HG13 H 21.116 5.283 -0.858 1.00 . A A . 37 ILE HG13 1 1
18 21301 1 1 37 ILE HG21 H 20.961 3.373 -2.381 1.00 . A A . 37 ILE HG21 1 1
18 21302 1 1 37 ILE HG22 H 22.644 2.977 -2.029 1.00 . A A . 37 ILE HG22 1 1
18 21303 1 1 37 ILE HG23 H 22.119 3.189 -3.708 1.00 . A A . 37 ILE HG23 1 1
18 21304 1 1 37 ILE N N 24.173 6.633 -2.733 1.00 . A A . 37 ILE N 1 1
18 21305 1 1 37 ILE O O 23.845 5.922 -5.361 1.00 . A A . 37 ILE O 1 1
18 21306 1 1 38 SER C C 23.342 2.282 -6.678 1.00 . A A . 38 SER C 1 1
18 21307 1 1 38 SER CA C 24.344 3.353 -6.268 1.00 . A A . 38 SER CA 1 1
18 21308 1 1 38 SER CB C 25.771 2.837 -6.441 1.00 . A A . 38 SER CB 1 1
18 21309 1 1 38 SER H H 24.119 3.042 -4.207 1.00 . A A . 38 SER H 1 1
18 21310 1 1 38 SER HA H 24.196 4.216 -6.887 1.00 . A A . 38 SER HA 1 1
18 21311 1 1 38 SER HB2 H 26.450 3.483 -5.897 1.00 . A A . 38 SER HB2 1 1
18 21312 1 1 38 SER HB3 H 25.834 1.834 -6.039 1.00 . A A . 38 SER HB3 1 1
18 21313 1 1 38 SER HG H 26.085 3.706 -8.178 1.00 . A A . 38 SER HG 1 1
18 21314 1 1 38 SER N N 24.124 3.738 -4.895 1.00 . A A . 38 SER N 1 1
18 21315 1 1 38 SER O O 22.680 1.687 -5.809 1.00 . A A . 38 SER O 1 1
18 21316 1 1 38 SER OG O 26.170 2.811 -7.804 1.00 . A A . 38 SER OG 1 1
18 21317 1 1 39 ALA C C 22.693 -0.344 -7.981 1.00 . A A . 39 ALA C 1 1
18 21318 1 1 39 ALA CA C 22.263 1.036 -8.446 1.00 . A A . 39 ALA CA 1 1
18 21319 1 1 39 ALA CB C 22.127 1.078 -9.960 1.00 . A A . 39 ALA CB 1 1
18 21320 1 1 39 ALA H H 23.728 2.548 -8.615 1.00 . A A . 39 ALA H 1 1
18 21321 1 1 39 ALA HA H 21.300 1.254 -8.010 1.00 . A A . 39 ALA HA 1 1
18 21322 1 1 39 ALA HB1 H 21.417 0.343 -10.284 1.00 . A A . 39 ALA HB1 1 1
18 21323 1 1 39 ALA HB2 H 23.095 0.880 -10.424 1.00 . A A . 39 ALA HB2 1 1
18 21324 1 1 39 ALA HB3 H 21.785 2.065 -10.257 1.00 . A A . 39 ALA HB3 1 1
18 21325 1 1 39 ALA N N 23.197 2.043 -7.966 1.00 . A A . 39 ALA N 1 1
18 21326 1 1 39 ALA O O 23.865 -0.741 -8.150 1.00 . A A . 39 ALA O 1 1
18 21327 1 1 40 GLY C C 22.109 -2.493 -5.434 1.00 . A A . 40 GLY C 1 1
18 21328 1 1 40 GLY CA C 22.040 -2.412 -6.937 1.00 . A A . 40 GLY CA 1 1
18 21329 1 1 40 GLY H H 20.860 -0.714 -7.285 1.00 . A A . 40 GLY H 1 1
18 21330 1 1 40 GLY HA2 H 21.272 -3.075 -7.297 1.00 . A A . 40 GLY HA2 1 1
18 21331 1 1 40 GLY HA3 H 22.984 -2.721 -7.346 1.00 . A A . 40 GLY HA3 1 1
18 21332 1 1 40 GLY N N 21.754 -1.090 -7.403 1.00 . A A . 40 GLY N 1 1
18 21333 1 1 40 GLY O O 22.086 -3.579 -4.853 1.00 . A A . 40 GLY O 1 1
18 21334 1 1 41 ASP C C 20.815 -1.629 -2.781 1.00 . A A . 41 ASP C 1 1
18 21335 1 1 41 ASP CA C 22.200 -1.297 -3.322 1.00 . A A . 41 ASP CA 1 1
18 21336 1 1 41 ASP CB C 22.670 0.058 -2.785 1.00 . A A . 41 ASP CB 1 1
18 21337 1 1 41 ASP CG C 24.171 0.232 -2.822 1.00 . A A . 41 ASP CG 1 1
18 21338 1 1 41 ASP H H 22.273 -0.501 -5.277 1.00 . A A . 41 ASP H 1 1
18 21339 1 1 41 ASP HA H 22.890 -2.055 -2.994 1.00 . A A . 41 ASP HA 1 1
18 21340 1 1 41 ASP HB2 H 22.215 0.833 -3.376 1.00 . A A . 41 ASP HB2 1 1
18 21341 1 1 41 ASP HB3 H 22.324 0.171 -1.759 1.00 . A A . 41 ASP HB3 1 1
18 21342 1 1 41 ASP N N 22.199 -1.345 -4.775 1.00 . A A . 41 ASP N 1 1
18 21343 1 1 41 ASP O O 19.802 -1.416 -3.452 1.00 . A A . 41 ASP O 1 1
18 21344 1 1 41 ASP OD1 O 24.864 -0.299 -1.932 1.00 . A A . 41 ASP OD1 1 1
18 21345 1 1 41 ASP OD2 O 24.675 0.921 -3.743 1.00 . A A . 41 ASP OD2 1 1
18 21346 1 1 42 GLU C C 19.469 -1.978 0.461 1.00 . A A . 42 GLU C 1 1
18 21347 1 1 42 GLU CA C 19.517 -2.535 -0.946 1.00 . A A . 42 GLU CA 1 1
18 21348 1 1 42 GLU CB C 19.353 -4.054 -0.914 1.00 . A A . 42 GLU CB 1 1
18 21349 1 1 42 GLU CD C 19.394 -6.180 -2.281 1.00 . A A . 42 GLU CD 1 1
18 21350 1 1 42 GLU CG C 19.233 -4.678 -2.303 1.00 . A A . 42 GLU CG 1 1
18 21351 1 1 42 GLU H H 21.624 -2.343 -1.121 1.00 . A A . 42 GLU H 1 1
18 21352 1 1 42 GLU HA H 18.716 -2.096 -1.519 1.00 . A A . 42 GLU HA 1 1
18 21353 1 1 42 GLU HB2 H 20.214 -4.495 -0.417 1.00 . A A . 42 GLU HB2 1 1
18 21354 1 1 42 GLU HB3 H 18.467 -4.299 -0.355 1.00 . A A . 42 GLU HB3 1 1
18 21355 1 1 42 GLU HG2 H 18.256 -4.442 -2.708 1.00 . A A . 42 GLU HG2 1 1
18 21356 1 1 42 GLU HG3 H 20.002 -4.257 -2.935 1.00 . A A . 42 GLU HG3 1 1
18 21357 1 1 42 GLU N N 20.775 -2.176 -1.589 1.00 . A A . 42 GLU N 1 1
18 21358 1 1 42 GLU O O 20.515 -1.703 1.076 1.00 . A A . 42 GLU O 1 1
18 21359 1 1 42 GLU OE1 O 18.447 -6.886 -1.886 1.00 . A A . 42 GLU OE1 1 1
18 21360 1 1 42 GLU OE2 O 20.476 -6.670 -2.656 1.00 . A A . 42 GLU OE2 1 1
18 21361 1 1 43 GLY C C 16.734 -1.516 2.873 1.00 . A A . 43 GLY C 1 1
18 21362 1 1 43 GLY CA C 18.108 -1.237 2.286 1.00 . A A . 43 GLY CA 1 1
18 21363 1 1 43 GLY H H 17.464 -2.012 0.448 1.00 . A A . 43 GLY H 1 1
18 21364 1 1 43 GLY HA2 H 18.867 -1.670 2.927 1.00 . A A . 43 GLY HA2 1 1
18 21365 1 1 43 GLY HA3 H 18.250 -0.171 2.232 1.00 . A A . 43 GLY HA3 1 1
18 21366 1 1 43 GLY N N 18.267 -1.786 0.971 1.00 . A A . 43 GLY N 1 1
18 21367 1 1 43 GLY O O 15.926 -2.211 2.247 1.00 . A A . 43 GLY O 1 1
18 21368 1 1 44 GLU C C 14.560 0.181 5.016 1.00 . A A . 44 GLU C 1 1
18 21369 1 1 44 GLU CA C 15.232 -1.163 4.742 1.00 . A A . 44 GLU CA 1 1
18 21370 1 1 44 GLU CB C 15.482 -1.930 6.043 1.00 . A A . 44 GLU CB 1 1
18 21371 1 1 44 GLU CD C 14.507 -3.250 7.964 1.00 . A A . 44 GLU CD 1 1
18 21372 1 1 44 GLU CG C 14.220 -2.419 6.722 1.00 . A A . 44 GLU CG 1 1
18 21373 1 1 44 GLU H H 17.159 -0.351 4.428 1.00 . A A . 44 GLU H 1 1
18 21374 1 1 44 GLU HA H 14.589 -1.742 4.097 1.00 . A A . 44 GLU HA 1 1
18 21375 1 1 44 GLU HB2 H 16.098 -2.778 5.813 1.00 . A A . 44 GLU HB2 1 1
18 21376 1 1 44 GLU HB3 H 16.008 -1.282 6.728 1.00 . A A . 44 GLU HB3 1 1
18 21377 1 1 44 GLU HG2 H 13.615 -1.555 6.999 1.00 . A A . 44 GLU HG2 1 1
18 21378 1 1 44 GLU HG3 H 13.663 -3.029 6.016 1.00 . A A . 44 GLU HG3 1 1
18 21379 1 1 44 GLU N N 16.481 -0.948 4.042 1.00 . A A . 44 GLU N 1 1
18 21380 1 1 44 GLU O O 15.231 1.156 5.358 1.00 . A A . 44 GLU O 1 1
18 21381 1 1 44 GLU OE1 O 14.960 -2.672 8.973 1.00 . A A . 44 GLU OE1 1 1
18 21382 1 1 44 GLU OE2 O 14.278 -4.472 7.936 1.00 . A A . 44 GLU OE2 1 1
18 21383 1 1 45 PHE C C 12.251 1.756 6.481 1.00 . A A . 45 PHE C 1 1
18 21384 1 1 45 PHE CA C 12.480 1.456 4.999 1.00 . A A . 45 PHE CA 1 1
18 21385 1 1 45 PHE CB C 11.156 1.268 4.267 1.00 . A A . 45 PHE CB 1 1
18 21386 1 1 45 PHE CD1 C 9.803 3.249 5.037 1.00 . A A . 45 PHE CD1 1 1
18 21387 1 1 45 PHE CD2 C 10.178 2.983 2.709 1.00 . A A . 45 PHE CD2 1 1
18 21388 1 1 45 PHE CE1 C 9.063 4.384 4.780 1.00 . A A . 45 PHE CE1 1 1
18 21389 1 1 45 PHE CE2 C 9.439 4.116 2.437 1.00 . A A . 45 PHE CE2 1 1
18 21390 1 1 45 PHE CG C 10.375 2.531 3.995 1.00 . A A . 45 PHE CG 1 1
18 21391 1 1 45 PHE CZ C 8.879 4.816 3.486 1.00 . A A . 45 PHE CZ 1 1
18 21392 1 1 45 PHE H H 12.754 -0.620 4.758 1.00 . A A . 45 PHE H 1 1
18 21393 1 1 45 PHE HA H 13.049 2.244 4.565 1.00 . A A . 45 PHE HA 1 1
18 21394 1 1 45 PHE HB2 H 11.361 0.809 3.304 1.00 . A A . 45 PHE HB2 1 1
18 21395 1 1 45 PHE HB3 H 10.527 0.602 4.828 1.00 . A A . 45 PHE HB3 1 1
18 21396 1 1 45 PHE HD1 H 9.954 2.910 6.050 1.00 . A A . 45 PHE HD1 1 1
18 21397 1 1 45 PHE HD2 H 10.631 2.420 1.887 1.00 . A A . 45 PHE HD2 1 1
18 21398 1 1 45 PHE HE1 H 8.619 4.937 5.607 1.00 . A A . 45 PHE HE1 1 1
18 21399 1 1 45 PHE HE2 H 9.297 4.452 1.428 1.00 . A A . 45 PHE HE2 1 1
18 21400 1 1 45 PHE HZ H 8.311 5.712 3.295 1.00 . A A . 45 PHE HZ 1 1
18 21401 1 1 45 PHE N N 13.244 0.222 4.892 1.00 . A A . 45 PHE N 1 1
18 21402 1 1 45 PHE O O 11.582 0.974 7.180 1.00 . A A . 45 PHE O 1 1
18 21403 1 1 46 ARG C C 11.331 3.939 8.604 1.00 . A A . 46 ARG C 1 1
18 21404 1 1 46 ARG CA C 12.644 3.183 8.389 1.00 . A A . 46 ARG CA 1 1
18 21405 1 1 46 ARG CB C 13.811 4.040 8.871 1.00 . A A . 46 ARG CB 1 1
18 21406 1 1 46 ARG CD C 15.356 2.082 9.124 1.00 . A A . 46 ARG CD 1 1
18 21407 1 1 46 ARG CG C 15.180 3.485 8.572 1.00 . A A . 46 ARG CG 1 1
18 21408 1 1 46 ARG CZ C 14.765 0.933 11.240 1.00 . A A . 46 ARG CZ 1 1
18 21409 1 1 46 ARG H H 13.344 3.433 6.411 1.00 . A A . 46 ARG H 1 1
18 21410 1 1 46 ARG HA H 12.623 2.266 8.956 1.00 . A A . 46 ARG HA 1 1
18 21411 1 1 46 ARG HB2 H 13.734 5.020 8.407 1.00 . A A . 46 ARG HB2 1 1
18 21412 1 1 46 ARG HB3 H 13.731 4.165 9.951 1.00 . A A . 46 ARG HB3 1 1
18 21413 1 1 46 ARG HD2 H 14.626 1.418 8.650 1.00 . A A . 46 ARG HD2 1 1
18 21414 1 1 46 ARG HD3 H 16.350 1.745 8.897 1.00 . A A . 46 ARG HD3 1 1
18 21415 1 1 46 ARG HE H 15.367 2.835 11.098 1.00 . A A . 46 ARG HE 1 1
18 21416 1 1 46 ARG HG2 H 15.327 3.453 7.496 1.00 . A A . 46 ARG HG2 1 1
18 21417 1 1 46 ARG HG3 H 15.937 4.127 9.016 1.00 . A A . 46 ARG HG3 1 1
18 21418 1 1 46 ARG HH11 H 14.630 -0.251 9.595 1.00 . A A . 46 ARG HH11 1 1
18 21419 1 1 46 ARG HH12 H 14.223 -1.019 11.098 1.00 . A A . 46 ARG HH12 1 1
18 21420 1 1 46 ARG HH21 H 14.833 1.816 13.082 1.00 . A A . 46 ARG HH21 1 1
18 21421 1 1 46 ARG HH22 H 14.334 0.150 13.072 1.00 . A A . 46 ARG HH22 1 1
18 21422 1 1 46 ARG N N 12.805 2.842 6.991 1.00 . A A . 46 ARG N 1 1
18 21423 1 1 46 ARG NE N 15.166 2.016 10.571 1.00 . A A . 46 ARG NE 1 1
18 21424 1 1 46 ARG NH1 N 14.522 -0.189 10.589 1.00 . A A . 46 ARG NH1 1 1
18 21425 1 1 46 ARG NH2 N 14.633 0.971 12.571 1.00 . A A . 46 ARG NH2 1 1
18 21426 1 1 46 ARG O O 10.497 3.552 9.411 1.00 . A A . 46 ARG O 1 1
18 21427 1 1 47 GLN C C 10.037 6.904 6.834 1.00 . A A . 47 GLN C 1 1
18 21428 1 1 47 GLN CA C 10.015 5.888 7.961 1.00 . A A . 47 GLN CA 1 1
18 21429 1 1 47 GLN CB C 10.042 6.593 9.307 1.00 . A A . 47 GLN CB 1 1
18 21430 1 1 47 GLN CD C 11.299 8.082 10.897 1.00 . A A . 47 GLN CD 1 1
18 21431 1 1 47 GLN CG C 11.256 7.492 9.503 1.00 . A A . 47 GLN CG 1 1
18 21432 1 1 47 GLN H H 11.828 5.191 7.136 1.00 . A A . 47 GLN H 1 1
18 21433 1 1 47 GLN HA H 9.128 5.292 7.890 1.00 . A A . 47 GLN HA 1 1
18 21434 1 1 47 GLN HB2 H 9.159 7.215 9.392 1.00 . A A . 47 GLN HB2 1 1
18 21435 1 1 47 GLN HB3 H 10.033 5.847 10.101 1.00 . A A . 47 GLN HB3 1 1
18 21436 1 1 47 GLN HE21 H 10.157 9.605 10.309 1.00 . A A . 47 GLN HE21 1 1
18 21437 1 1 47 GLN HE22 H 10.663 9.628 11.952 1.00 . A A . 47 GLN HE22 1 1
18 21438 1 1 47 GLN HG2 H 12.134 6.898 9.349 1.00 . A A . 47 GLN HG2 1 1
18 21439 1 1 47 GLN HG3 H 11.209 8.301 8.782 1.00 . A A . 47 GLN HG3 1 1
18 21440 1 1 47 GLN N N 11.165 5.004 7.834 1.00 . A A . 47 GLN N 1 1
18 21441 1 1 47 GLN NE2 N 10.636 9.212 11.075 1.00 . A A . 47 GLN NE2 1 1
18 21442 1 1 47 GLN O O 11.044 7.060 6.155 1.00 . A A . 47 GLN O 1 1
18 21443 1 1 47 GLN OE1 O 11.887 7.514 11.805 1.00 . A A . 47 GLN OE1 1 1
18 21444 1 1 48 SER C C 8.207 9.836 6.074 1.00 . A A . 48 SER C 1 1
18 21445 1 1 48 SER CA C 8.827 8.551 5.558 1.00 . A A . 48 SER CA 1 1
18 21446 1 1 48 SER CB C 7.998 7.972 4.406 1.00 . A A . 48 SER CB 1 1
18 21447 1 1 48 SER H H 8.147 7.416 7.206 1.00 . A A . 48 SER H 1 1
18 21448 1 1 48 SER HA H 9.829 8.774 5.203 1.00 . A A . 48 SER HA 1 1
18 21449 1 1 48 SER HB2 H 7.770 8.754 3.693 1.00 . A A . 48 SER HB2 1 1
18 21450 1 1 48 SER HB3 H 8.555 7.184 3.916 1.00 . A A . 48 SER HB3 1 1
18 21451 1 1 48 SER HG H 6.726 7.503 5.847 1.00 . A A . 48 SER HG 1 1
18 21452 1 1 48 SER N N 8.919 7.577 6.621 1.00 . A A . 48 SER N 1 1
18 21453 1 1 48 SER O O 7.616 9.860 7.148 1.00 . A A . 48 SER O 1 1
18 21454 1 1 48 SER OG O 6.754 7.438 4.889 1.00 . A A . 48 SER OG 1 1
18 21455 1 1 49 ASN C C 6.275 12.091 5.135 1.00 . A A . 49 ASN C 1 1
18 21456 1 1 49 ASN CA C 7.697 12.150 5.672 1.00 . A A . 49 ASN CA 1 1
18 21457 1 1 49 ASN CB C 8.451 13.368 5.103 1.00 . A A . 49 ASN CB 1 1
18 21458 1 1 49 ASN CG C 9.680 13.715 5.915 1.00 . A A . 49 ASN CG 1 1
18 21459 1 1 49 ASN H H 8.919 10.884 4.513 1.00 . A A . 49 ASN H 1 1
18 21460 1 1 49 ASN HA H 7.658 12.223 6.754 1.00 . A A . 49 ASN HA 1 1
18 21461 1 1 49 ASN HB2 H 8.759 13.159 4.084 1.00 . A A . 49 ASN HB2 1 1
18 21462 1 1 49 ASN HB3 H 7.788 14.208 5.110 1.00 . A A . 49 ASN HB3 1 1
18 21463 1 1 49 ASN HD21 H 9.884 11.817 6.513 1.00 . A A . 49 ASN HD21 1 1
18 21464 1 1 49 ASN HD22 H 11.067 12.918 7.118 1.00 . A A . 49 ASN HD22 1 1
18 21465 1 1 49 ASN N N 8.356 10.913 5.322 1.00 . A A . 49 ASN N 1 1
18 21466 1 1 49 ASN ND2 N 10.269 12.720 6.592 1.00 . A A . 49 ASN ND2 1 1
18 21467 1 1 49 ASN O O 6.039 11.798 3.965 1.00 . A A . 49 ASN O 1 1
18 21468 1 1 49 ASN OD1 O 10.107 14.864 5.964 1.00 . A A . 49 ASN OD1 1 1
18 21469 1 1 50 ASN C C 3.282 13.173 4.860 1.00 . A A . 50 ASN C 1 1
18 21470 1 1 50 ASN CA C 3.922 12.127 5.755 1.00 . A A . 50 ASN CA 1 1
18 21471 1 1 50 ASN CB C 3.142 12.007 7.075 1.00 . A A . 50 ASN CB 1 1
18 21472 1 1 50 ASN CG C 3.068 13.324 7.836 1.00 . A A . 50 ASN CG 1 1
18 21473 1 1 50 ASN H H 5.606 12.806 6.875 1.00 . A A . 50 ASN H 1 1
18 21474 1 1 50 ASN HA H 3.867 11.182 5.245 1.00 . A A . 50 ASN HA 1 1
18 21475 1 1 50 ASN HB2 H 2.141 11.684 6.862 1.00 . A A . 50 ASN HB2 1 1
18 21476 1 1 50 ASN HB3 H 3.631 11.284 7.708 1.00 . A A . 50 ASN HB3 1 1
18 21477 1 1 50 ASN HD21 H 4.657 12.833 8.918 1.00 . A A . 50 ASN HD21 1 1
18 21478 1 1 50 ASN HD22 H 3.961 14.375 9.263 1.00 . A A . 50 ASN HD22 1 1
18 21479 1 1 50 ASN N N 5.338 12.383 6.014 1.00 . A A . 50 ASN N 1 1
18 21480 1 1 50 ASN ND2 N 3.984 13.532 8.762 1.00 . A A . 50 ASN ND2 1 1
18 21481 1 1 50 ASN O O 2.063 13.234 4.749 1.00 . A A . 50 ASN O 1 1
18 21482 1 1 50 ASN OD1 O 2.191 14.152 7.602 1.00 . A A . 50 ASN OD1 1 1
18 21483 1 1 51 GLY C C 4.536 15.503 2.289 1.00 . A A . 51 GLY C 1 1
18 21484 1 1 51 GLY CA C 3.536 15.032 3.338 1.00 . A A . 51 GLY CA 1 1
18 21485 1 1 51 GLY H H 5.042 14.033 4.391 1.00 . A A . 51 GLY H 1 1
18 21486 1 1 51 GLY HA2 H 2.672 14.612 2.835 1.00 . A A . 51 GLY HA2 1 1
18 21487 1 1 51 GLY HA3 H 3.213 15.877 3.921 1.00 . A A . 51 GLY HA3 1 1
18 21488 1 1 51 GLY N N 4.089 14.044 4.241 1.00 . A A . 51 GLY N 1 1
18 21489 1 1 51 GLY O O 4.149 15.982 1.228 1.00 . A A . 51 GLY O 1 1
18 21490 1 1 52 VAL C C 7.736 14.631 1.205 1.00 . A A . 52 VAL C 1 1
18 21491 1 1 52 VAL CA C 6.861 15.802 1.674 1.00 . A A . 52 VAL CA 1 1
18 21492 1 1 52 VAL CB C 7.729 16.884 2.319 1.00 . A A . 52 VAL CB 1 1
18 21493 1 1 52 VAL CG1 C 6.936 18.177 2.486 1.00 . A A . 52 VAL CG1 1 1
18 21494 1 1 52 VAL CG2 C 8.265 16.417 3.669 1.00 . A A . 52 VAL CG2 1 1
18 21495 1 1 52 VAL H H 6.088 14.895 3.394 1.00 . A A . 52 VAL H 1 1
18 21496 1 1 52 VAL HA H 6.381 16.224 0.812 1.00 . A A . 52 VAL HA 1 1
18 21497 1 1 52 VAL HB H 8.576 17.085 1.669 1.00 . A A . 52 VAL HB 1 1
18 21498 1 1 52 VAL HG11 H 6.569 18.491 1.522 1.00 . A A . 52 VAL HG11 1 1
18 21499 1 1 52 VAL HG12 H 7.582 18.941 2.890 1.00 . A A . 52 VAL HG12 1 1
18 21500 1 1 52 VAL HG13 H 6.107 18.004 3.160 1.00 . A A . 52 VAL HG13 1 1
18 21501 1 1 52 VAL HG21 H 8.851 17.210 4.113 1.00 . A A . 52 VAL HG21 1 1
18 21502 1 1 52 VAL HG22 H 8.875 15.538 3.539 1.00 . A A . 52 VAL HG22 1 1
18 21503 1 1 52 VAL HG23 H 7.433 16.179 4.317 1.00 . A A . 52 VAL HG23 1 1
18 21504 1 1 52 VAL N N 5.828 15.355 2.578 1.00 . A A . 52 VAL N 1 1
18 21505 1 1 52 VAL O O 7.755 13.580 1.851 1.00 . A A . 52 VAL O 1 1
18 21506 1 1 53 PRO C C 10.233 13.006 0.352 1.00 . A A . 53 PRO C 1 1
18 21507 1 1 53 PRO CA C 9.242 13.744 -0.582 1.00 . A A . 53 PRO CA 1 1
18 21508 1 1 53 PRO CB C 10.010 14.490 -1.669 1.00 . A A . 53 PRO CB 1 1
18 21509 1 1 53 PRO CD C 8.473 16.059 -0.701 1.00 . A A . 53 PRO CD 1 1
18 21510 1 1 53 PRO CG C 9.189 15.690 -1.981 1.00 . A A . 53 PRO CG 1 1
18 21511 1 1 53 PRO HA H 8.599 13.012 -1.044 1.00 . A A . 53 PRO HA 1 1
18 21512 1 1 53 PRO HB2 H 10.995 14.773 -1.303 1.00 . A A . 53 PRO HB2 1 1
18 21513 1 1 53 PRO HB3 H 10.110 13.846 -2.531 1.00 . A A . 53 PRO HB3 1 1
18 21514 1 1 53 PRO HD2 H 9.018 16.823 -0.160 1.00 . A A . 53 PRO HD2 1 1
18 21515 1 1 53 PRO HD3 H 7.485 16.390 -0.928 1.00 . A A . 53 PRO HD3 1 1
18 21516 1 1 53 PRO HG2 H 9.848 16.494 -2.295 1.00 . A A . 53 PRO HG2 1 1
18 21517 1 1 53 PRO HG3 H 8.484 15.458 -2.757 1.00 . A A . 53 PRO HG3 1 1
18 21518 1 1 53 PRO N N 8.434 14.804 0.069 1.00 . A A . 53 PRO N 1 1
18 21519 1 1 53 PRO O O 10.276 11.777 0.327 1.00 . A A . 53 PRO O 1 1
18 21520 1 1 54 PRO C C 11.645 11.828 2.706 1.00 . A A . 54 PRO C 1 1
18 21521 1 1 54 PRO CA C 12.108 13.100 1.990 1.00 . A A . 54 PRO CA 1 1
18 21522 1 1 54 PRO CB C 12.477 14.197 3.007 1.00 . A A . 54 PRO CB 1 1
18 21523 1 1 54 PRO CD C 11.092 15.174 1.318 1.00 . A A . 54 PRO CD 1 1
18 21524 1 1 54 PRO CG C 11.554 15.344 2.731 1.00 . A A . 54 PRO CG 1 1
18 21525 1 1 54 PRO HA H 12.969 12.867 1.393 1.00 . A A . 54 PRO HA 1 1
18 21526 1 1 54 PRO HB2 H 12.339 13.815 4.000 1.00 . A A . 54 PRO HB2 1 1
18 21527 1 1 54 PRO HB3 H 13.515 14.472 2.868 1.00 . A A . 54 PRO HB3 1 1
18 21528 1 1 54 PRO HD2 H 10.112 15.592 1.171 1.00 . A A . 54 PRO HD2 1 1
18 21529 1 1 54 PRO HD3 H 11.806 15.629 0.632 1.00 . A A . 54 PRO HD3 1 1
18 21530 1 1 54 PRO HG2 H 10.717 15.300 3.406 1.00 . A A . 54 PRO HG2 1 1
18 21531 1 1 54 PRO HG3 H 12.095 16.271 2.840 1.00 . A A . 54 PRO HG3 1 1
18 21532 1 1 54 PRO N N 11.071 13.724 1.157 1.00 . A A . 54 PRO N 1 1
18 21533 1 1 54 PRO O O 10.669 11.831 3.468 1.00 . A A . 54 PRO O 1 1
18 21534 1 1 55 VAL C C 13.296 8.852 3.755 1.00 . A A . 55 VAL C 1 1
18 21535 1 1 55 VAL CA C 12.050 9.453 3.094 1.00 . A A . 55 VAL CA 1 1
18 21536 1 1 55 VAL CB C 11.465 8.475 2.049 1.00 . A A . 55 VAL CB 1 1
18 21537 1 1 55 VAL CG1 C 12.397 8.327 0.854 1.00 . A A . 55 VAL CG1 1 1
18 21538 1 1 55 VAL CG2 C 11.181 7.114 2.679 1.00 . A A . 55 VAL CG2 1 1
18 21539 1 1 55 VAL H H 13.142 10.803 1.890 1.00 . A A . 55 VAL H 1 1
18 21540 1 1 55 VAL HA H 11.296 9.630 3.850 1.00 . A A . 55 VAL HA 1 1
18 21541 1 1 55 VAL HB H 10.536 8.884 1.677 1.00 . A A . 55 VAL HB 1 1
18 21542 1 1 55 VAL HG11 H 13.361 7.983 1.190 1.00 . A A . 55 VAL HG11 1 1
18 21543 1 1 55 VAL HG12 H 12.504 9.286 0.360 1.00 . A A . 55 VAL HG12 1 1
18 21544 1 1 55 VAL HG13 H 11.982 7.612 0.163 1.00 . A A . 55 VAL HG13 1 1
18 21545 1 1 55 VAL HG21 H 12.086 6.696 3.088 1.00 . A A . 55 VAL HG21 1 1
18 21546 1 1 55 VAL HG22 H 10.798 6.447 1.913 1.00 . A A . 55 VAL HG22 1 1
18 21547 1 1 55 VAL HG23 H 10.445 7.226 3.451 1.00 . A A . 55 VAL HG23 1 1
18 21548 1 1 55 VAL N N 12.366 10.739 2.476 1.00 . A A . 55 VAL N 1 1
18 21549 1 1 55 VAL O O 14.380 8.897 3.175 1.00 . A A . 55 VAL O 1 1
18 21550 1 1 56 GLN C C 14.452 6.326 5.522 1.00 . A A . 56 GLN C 1 1
18 21551 1 1 56 GLN CA C 14.271 7.820 5.719 1.00 . A A . 56 GLN CA 1 1
18 21552 1 1 56 GLN CB C 14.064 8.156 7.202 1.00 . A A . 56 GLN CB 1 1
18 21553 1 1 56 GLN CD C 15.283 8.487 9.379 1.00 . A A . 56 GLN CD 1 1
18 21554 1 1 56 GLN CG C 15.171 7.660 8.112 1.00 . A A . 56 GLN CG 1 1
18 21555 1 1 56 GLN H H 12.231 8.170 5.306 1.00 . A A . 56 GLN H 1 1
18 21556 1 1 56 GLN HA H 15.164 8.329 5.369 1.00 . A A . 56 GLN HA 1 1
18 21557 1 1 56 GLN HB2 H 14.005 9.236 7.303 1.00 . A A . 56 GLN HB2 1 1
18 21558 1 1 56 GLN HB3 H 13.134 7.712 7.533 1.00 . A A . 56 GLN HB3 1 1
18 21559 1 1 56 GLN HE21 H 16.008 6.917 10.365 1.00 . A A . 56 GLN HE21 1 1
18 21560 1 1 56 GLN HE22 H 15.860 8.387 11.285 1.00 . A A . 56 GLN HE22 1 1
18 21561 1 1 56 GLN HG2 H 14.961 6.636 8.389 1.00 . A A . 56 GLN HG2 1 1
18 21562 1 1 56 GLN HG3 H 16.109 7.695 7.572 1.00 . A A . 56 GLN HG3 1 1
18 21563 1 1 56 GLN N N 13.142 8.303 4.948 1.00 . A A . 56 GLN N 1 1
18 21564 1 1 56 GLN NE2 N 15.759 7.863 10.452 1.00 . A A . 56 GLN NE2 1 1
18 21565 1 1 56 GLN O O 13.656 5.525 6.010 1.00 . A A . 56 GLN O 1 1
18 21566 1 1 56 GLN OE1 O 14.964 9.686 9.393 1.00 . A A . 56 GLN OE1 1 1
18 21567 1 1 57 VAL C C 17.142 4.173 4.985 1.00 . A A . 57 VAL C 1 1
18 21568 1 1 57 VAL CA C 15.755 4.559 4.501 1.00 . A A . 57 VAL CA 1 1
18 21569 1 1 57 VAL CB C 15.625 4.264 2.998 1.00 . A A . 57 VAL CB 1 1
18 21570 1 1 57 VAL CG1 C 16.048 2.840 2.658 1.00 . A A . 57 VAL CG1 1 1
18 21571 1 1 57 VAL CG2 C 14.184 4.502 2.517 1.00 . A A . 57 VAL CG2 1 1
18 21572 1 1 57 VAL H H 16.102 6.619 4.437 1.00 . A A . 57 VAL H 1 1
18 21573 1 1 57 VAL HA H 15.029 3.970 5.032 1.00 . A A . 57 VAL HA 1 1
18 21574 1 1 57 VAL HB H 16.268 4.942 2.446 1.00 . A A . 57 VAL HB 1 1
18 21575 1 1 57 VAL HG11 H 17.095 2.721 2.896 1.00 . A A . 57 VAL HG11 1 1
18 21576 1 1 57 VAL HG12 H 15.888 2.648 1.610 1.00 . A A . 57 VAL HG12 1 1
18 21577 1 1 57 VAL HG13 H 15.477 2.149 3.241 1.00 . A A . 57 VAL HG13 1 1
18 21578 1 1 57 VAL HG21 H 13.520 3.845 3.060 1.00 . A A . 57 VAL HG21 1 1
18 21579 1 1 57 VAL HG22 H 14.119 4.300 1.445 1.00 . A A . 57 VAL HG22 1 1
18 21580 1 1 57 VAL HG23 H 13.913 5.524 2.713 1.00 . A A . 57 VAL HG23 1 1
18 21581 1 1 57 VAL N N 15.490 5.941 4.785 1.00 . A A . 57 VAL N 1 1
18 21582 1 1 57 VAL O O 18.098 4.940 4.822 1.00 . A A . 57 VAL O 1 1
18 21583 1 1 58 PHE C C 19.114 1.599 4.993 1.00 . A A . 58 PHE C 1 1
18 21584 1 1 58 PHE CA C 18.536 2.512 6.058 1.00 . A A . 58 PHE CA 1 1
18 21585 1 1 58 PHE CB C 18.431 1.768 7.388 1.00 . A A . 58 PHE CB 1 1
18 21586 1 1 58 PHE CD1 C 20.788 1.907 8.224 1.00 . A A . 58 PHE CD1 1 1
18 21587 1 1 58 PHE CD2 C 19.852 -0.254 7.814 1.00 . A A . 58 PHE CD2 1 1
18 21588 1 1 58 PHE CE1 C 21.980 1.319 8.619 1.00 . A A . 58 PHE CE1 1 1
18 21589 1 1 58 PHE CE2 C 21.034 -0.836 8.204 1.00 . A A . 58 PHE CE2 1 1
18 21590 1 1 58 PHE CG C 19.718 1.131 7.821 1.00 . A A . 58 PHE CG 1 1
18 21591 1 1 58 PHE CZ C 22.094 -0.057 8.605 1.00 . A A . 58 PHE CZ 1 1
18 21592 1 1 58 PHE H H 16.443 2.463 5.758 1.00 . A A . 58 PHE H 1 1
18 21593 1 1 58 PHE HA H 19.186 3.366 6.173 1.00 . A A . 58 PHE HA 1 1
18 21594 1 1 58 PHE HB2 H 18.144 2.463 8.154 1.00 . A A . 58 PHE HB2 1 1
18 21595 1 1 58 PHE HB3 H 17.680 0.989 7.302 1.00 . A A . 58 PHE HB3 1 1
18 21596 1 1 58 PHE HD1 H 20.689 2.977 8.241 1.00 . A A . 58 PHE HD1 1 1
18 21597 1 1 58 PHE HD2 H 19.019 -0.862 7.508 1.00 . A A . 58 PHE HD2 1 1
18 21598 1 1 58 PHE HE1 H 22.815 1.935 8.933 1.00 . A A . 58 PHE HE1 1 1
18 21599 1 1 58 PHE HE2 H 21.130 -1.912 8.205 1.00 . A A . 58 PHE HE2 1 1
18 21600 1 1 58 PHE HZ H 23.016 -0.518 8.912 1.00 . A A . 58 PHE HZ 1 1
18 21601 1 1 58 PHE N N 17.254 3.010 5.615 1.00 . A A . 58 PHE N 1 1
18 21602 1 1 58 PHE O O 18.528 0.566 4.683 1.00 . A A . 58 PHE O 1 1
18 21603 1 1 59 TRP C C 21.779 0.157 3.921 1.00 . A A . 59 TRP C 1 1
18 21604 1 1 59 TRP CA C 20.824 1.199 3.363 1.00 . A A . 59 TRP CA 1 1
18 21605 1 1 59 TRP CB C 21.533 2.128 2.370 1.00 . A A . 59 TRP CB 1 1
18 21606 1 1 59 TRP CD1 C 20.265 4.312 1.961 1.00 . A A . 59 TRP CD1 1 1
18 21607 1 1 59 TRP CD2 C 19.741 2.664 0.549 1.00 . A A . 59 TRP CD2 1 1
18 21608 1 1 59 TRP CE2 C 18.970 3.791 0.223 1.00 . A A . 59 TRP CE2 1 1
18 21609 1 1 59 TRP CE3 C 19.574 1.498 -0.213 1.00 . A A . 59 TRP CE3 1 1
18 21610 1 1 59 TRP CG C 20.568 3.020 1.658 1.00 . A A . 59 TRP CG 1 1
18 21611 1 1 59 TRP CH2 C 17.919 2.660 -1.557 1.00 . A A . 59 TRP CH2 1 1
18 21612 1 1 59 TRP CZ2 C 18.060 3.799 -0.821 1.00 . A A . 59 TRP CZ2 1 1
18 21613 1 1 59 TRP CZ3 C 18.665 1.507 -1.255 1.00 . A A . 59 TRP CZ3 1 1
18 21614 1 1 59 TRP H H 20.703 2.764 4.787 1.00 . A A . 59 TRP H 1 1
18 21615 1 1 59 TRP HA H 20.028 0.696 2.850 1.00 . A A . 59 TRP HA 1 1
18 21616 1 1 59 TRP HB2 H 22.229 2.756 2.916 1.00 . A A . 59 TRP HB2 1 1
18 21617 1 1 59 TRP HB3 H 22.069 1.545 1.647 1.00 . A A . 59 TRP HB3 1 1
18 21618 1 1 59 TRP HD1 H 20.724 4.875 2.760 1.00 . A A . 59 TRP HD1 1 1
18 21619 1 1 59 TRP HE1 H 18.943 5.689 1.098 1.00 . A A . 59 TRP HE1 1 1
18 21620 1 1 59 TRP HE3 H 20.146 0.606 -0.003 1.00 . A A . 59 TRP HE3 1 1
18 21621 1 1 59 TRP HH2 H 17.210 2.613 -2.371 1.00 . A A . 59 TRP HH2 1 1
18 21622 1 1 59 TRP HZ2 H 17.478 4.686 -1.049 1.00 . A A . 59 TRP HZ2 1 1
18 21623 1 1 59 TRP HZ3 H 18.523 0.615 -1.854 1.00 . A A . 59 TRP HZ3 1 1
18 21624 1 1 59 TRP N N 20.234 1.970 4.429 1.00 . A A . 59 TRP N 1 1
18 21625 1 1 59 TRP NE1 N 19.314 4.794 1.092 1.00 . A A . 59 TRP NE1 1 1
18 21626 1 1 59 TRP O O 22.861 0.474 4.437 1.00 . A A . 59 TRP O 1 1
18 21627 1 1 60 GLU C C 23.371 -2.505 3.761 1.00 . A A . 60 GLU C 1 1
18 21628 1 1 60 GLU CA C 22.056 -2.198 4.454 1.00 . A A . 60 GLU CA 1 1
18 21629 1 1 60 GLU CB C 21.162 -3.444 4.436 1.00 . A A . 60 GLU CB 1 1
18 21630 1 1 60 GLU CD C 18.909 -4.425 4.944 1.00 . A A . 60 GLU CD 1 1
18 21631 1 1 60 GLU CG C 19.794 -3.202 5.039 1.00 . A A . 60 GLU CG 1 1
18 21632 1 1 60 GLU H H 20.614 -1.290 3.228 1.00 . A A . 60 GLU H 1 1
18 21633 1 1 60 GLU HA H 22.244 -1.921 5.472 1.00 . A A . 60 GLU HA 1 1
18 21634 1 1 60 GLU HB2 H 21.027 -3.775 3.403 1.00 . A A . 60 GLU HB2 1 1
18 21635 1 1 60 GLU HB3 H 21.652 -4.234 4.998 1.00 . A A . 60 GLU HB3 1 1
18 21636 1 1 60 GLU HG2 H 19.915 -2.938 6.078 1.00 . A A . 60 GLU HG2 1 1
18 21637 1 1 60 GLU HG3 H 19.317 -2.385 4.501 1.00 . A A . 60 GLU HG3 1 1
18 21638 1 1 60 GLU N N 21.374 -1.108 3.809 1.00 . A A . 60 GLU N 1 1
18 21639 1 1 60 GLU O O 24.346 -2.878 4.400 1.00 . A A . 60 GLU O 1 1
18 21640 1 1 60 GLU OE1 O 18.516 -4.796 3.824 1.00 . A A . 60 GLU OE1 1 1
18 21641 1 1 60 GLU OE2 O 18.607 -5.033 5.993 1.00 . A A . 60 GLU OE2 1 1
18 21642 1 1 61 SER C C 25.689 -1.641 2.034 1.00 . A A . 61 SER C 1 1
18 21643 1 1 61 SER CA C 24.548 -2.579 1.634 1.00 . A A . 61 SER CA 1 1
18 21644 1 1 61 SER CB C 24.203 -2.415 0.159 1.00 . A A . 61 SER CB 1 1
18 21645 1 1 61 SER H H 22.556 -2.003 2.017 1.00 . A A . 61 SER H 1 1
18 21646 1 1 61 SER HA H 24.854 -3.594 1.811 1.00 . A A . 61 SER HA 1 1
18 21647 1 1 61 SER HB2 H 23.426 -3.113 -0.119 1.00 . A A . 61 SER HB2 1 1
18 21648 1 1 61 SER HB3 H 23.837 -1.403 -0.013 1.00 . A A . 61 SER HB3 1 1
18 21649 1 1 61 SER HG H 25.394 -1.900 -1.326 1.00 . A A . 61 SER HG 1 1
18 21650 1 1 61 SER N N 23.373 -2.327 2.442 1.00 . A A . 61 SER N 1 1
18 21651 1 1 61 SER O O 26.859 -2.023 2.030 1.00 . A A . 61 SER O 1 1
18 21652 1 1 61 SER OG O 25.325 -2.623 -0.669 1.00 . A A . 61 SER OG 1 1
18 21653 1 1 62 THR C C 26.498 0.587 4.344 1.00 . A A . 62 THR C 1 1
18 21654 1 1 62 THR CA C 26.322 0.572 2.818 1.00 . A A . 62 THR CA 1 1
18 21655 1 1 62 THR CB C 25.885 1.968 2.342 1.00 . A A . 62 THR CB 1 1
18 21656 1 1 62 THR CG2 C 27.031 2.967 2.446 1.00 . A A . 62 THR CG2 1 1
18 21657 1 1 62 THR H H 24.391 -0.206 2.475 1.00 . A A . 62 THR H 1 1
18 21658 1 1 62 THR HA H 27.263 0.312 2.349 1.00 . A A . 62 THR HA 1 1
18 21659 1 1 62 THR HB H 25.072 2.311 2.952 1.00 . A A . 62 THR HB 1 1
18 21660 1 1 62 THR HG1 H 25.840 1.131 0.555 1.00 . A A . 62 THR HG1 1 1
18 21661 1 1 62 THR HG21 H 26.712 3.926 2.055 1.00 . A A . 62 THR HG21 1 1
18 21662 1 1 62 THR HG22 H 27.872 2.608 1.883 1.00 . A A . 62 THR HG22 1 1
18 21663 1 1 62 THR HG23 H 27.308 3.081 3.489 1.00 . A A . 62 THR HG23 1 1
18 21664 1 1 62 THR N N 25.334 -0.426 2.434 1.00 . A A . 62 THR N 1 1
18 21665 1 1 62 THR O O 27.628 0.559 4.858 1.00 . A A . 62 THR O 1 1
18 21666 1 1 62 THR OG1 O 25.448 1.903 0.977 1.00 . A A . 62 THR OG1 1 1
18 21667 1 1 63 GLY C C 25.082 1.992 7.075 1.00 . A A . 63 GLY C 1 1
18 21668 1 1 63 GLY CA C 25.411 0.627 6.510 1.00 . A A . 63 GLY CA 1 1
18 21669 1 1 63 GLY H H 24.532 0.693 4.582 1.00 . A A . 63 GLY H 1 1
18 21670 1 1 63 GLY HA2 H 24.666 -0.068 6.853 1.00 . A A . 63 GLY HA2 1 1
18 21671 1 1 63 GLY HA3 H 26.390 0.323 6.850 1.00 . A A . 63 GLY HA3 1 1
18 21672 1 1 63 GLY N N 25.385 0.638 5.059 1.00 . A A . 63 GLY N 1 1
18 21673 1 1 63 GLY O O 25.397 2.293 8.230 1.00 . A A . 63 GLY O 1 1
18 21674 1 1 64 ARG C C 22.680 4.523 6.355 1.00 . A A . 64 ARG C 1 1
18 21675 1 1 64 ARG CA C 24.134 4.192 6.677 1.00 . A A . 64 ARG CA 1 1
18 21676 1 1 64 ARG CB C 25.023 5.192 5.959 1.00 . A A . 64 ARG CB 1 1
18 21677 1 1 64 ARG CD C 27.331 6.059 5.497 1.00 . A A . 64 ARG CD 1 1
18 21678 1 1 64 ARG CG C 26.516 5.061 6.280 1.00 . A A . 64 ARG CG 1 1
18 21679 1 1 64 ARG CZ C 27.651 8.508 5.444 1.00 . A A . 64 ARG CZ 1 1
18 21680 1 1 64 ARG H H 24.191 2.536 5.361 1.00 . A A . 64 ARG H 1 1
18 21681 1 1 64 ARG HA H 24.287 4.269 7.735 1.00 . A A . 64 ARG HA 1 1
18 21682 1 1 64 ARG HB2 H 24.904 5.079 4.893 1.00 . A A . 64 ARG HB2 1 1
18 21683 1 1 64 ARG HB3 H 24.717 6.196 6.233 1.00 . A A . 64 ARG HB3 1 1
18 21684 1 1 64 ARG HD2 H 28.376 5.946 5.749 1.00 . A A . 64 ARG HD2 1 1
18 21685 1 1 64 ARG HD3 H 27.195 5.865 4.443 1.00 . A A . 64 ARG HD3 1 1
18 21686 1 1 64 ARG HE H 26.053 7.594 6.217 1.00 . A A . 64 ARG HE 1 1
18 21687 1 1 64 ARG HG2 H 26.649 5.231 7.332 1.00 . A A . 64 ARG HG2 1 1
18 21688 1 1 64 ARG HG3 H 26.827 4.054 6.029 1.00 . A A . 64 ARG HG3 1 1
18 21689 1 1 64 ARG HH11 H 29.134 7.473 4.586 1.00 . A A . 64 ARG HH11 1 1
18 21690 1 1 64 ARG HH12 H 29.347 9.189 4.583 1.00 . A A . 64 ARG HH12 1 1
18 21691 1 1 64 ARG HH21 H 26.306 9.834 6.207 1.00 . A A . 64 ARG HH21 1 1
18 21692 1 1 64 ARG HH22 H 27.722 10.543 5.480 1.00 . A A . 64 ARG HH22 1 1
18 21693 1 1 64 ARG N N 24.449 2.839 6.263 1.00 . A A . 64 ARG N 1 1
18 21694 1 1 64 ARG NE N 26.915 7.451 5.756 1.00 . A A . 64 ARG NE 1 1
18 21695 1 1 64 ARG NH1 N 28.790 8.384 4.806 1.00 . A A . 64 ARG NH1 1 1
18 21696 1 1 64 ARG NH2 N 27.181 9.727 5.723 1.00 . A A . 64 ARG NH2 1 1
18 21697 1 1 64 ARG O O 22.121 4.036 5.374 1.00 . A A . 64 ARG O 1 1
18 21698 1 1 65 THR C C 20.870 7.076 5.923 1.00 . A A . 65 THR C 1 1
18 21699 1 1 65 THR CA C 20.762 5.902 6.875 1.00 . A A . 65 THR CA 1 1
18 21700 1 1 65 THR CB C 20.046 6.349 8.167 1.00 . A A . 65 THR CB 1 1
18 21701 1 1 65 THR CG2 C 19.280 5.198 8.789 1.00 . A A . 65 THR CG2 1 1
18 21702 1 1 65 THR H H 22.510 5.615 8.017 1.00 . A A . 65 THR H 1 1
18 21703 1 1 65 THR HA H 20.170 5.119 6.422 1.00 . A A . 65 THR HA 1 1
18 21704 1 1 65 THR HB H 19.346 7.129 7.917 1.00 . A A . 65 THR HB 1 1
18 21705 1 1 65 THR HG1 H 21.669 7.388 8.635 1.00 . A A . 65 THR HG1 1 1
18 21706 1 1 65 THR HG21 H 18.757 5.571 9.670 1.00 . A A . 65 THR HG21 1 1
18 21707 1 1 65 THR HG22 H 19.972 4.432 9.096 1.00 . A A . 65 THR HG22 1 1
18 21708 1 1 65 THR HG23 H 18.577 4.807 8.095 1.00 . A A . 65 THR HG23 1 1
18 21709 1 1 65 THR N N 22.075 5.366 7.175 1.00 . A A . 65 THR N 1 1
18 21710 1 1 65 THR O O 21.803 7.877 6.014 1.00 . A A . 65 THR O 1 1
18 21711 1 1 65 THR OG1 O 21.005 6.859 9.106 1.00 . A A . 65 THR OG1 1 1
18 21712 1 1 66 TYR C C 18.478 8.598 3.665 1.00 . A A . 66 TYR C 1 1
18 21713 1 1 66 TYR CA C 19.914 8.249 4.029 1.00 . A A . 66 TYR CA 1 1
18 21714 1 1 66 TYR CB C 20.693 7.832 2.777 1.00 . A A . 66 TYR CB 1 1
18 21715 1 1 66 TYR CD1 C 21.417 10.123 2.043 1.00 . A A . 66 TYR CD1 1 1
18 21716 1 1 66 TYR CD2 C 20.318 8.735 0.453 1.00 . A A . 66 TYR CD2 1 1
18 21717 1 1 66 TYR CE1 C 21.514 11.133 1.084 1.00 . A A . 66 TYR CE1 1 1
18 21718 1 1 66 TYR CE2 C 20.415 9.735 -0.507 1.00 . A A . 66 TYR CE2 1 1
18 21719 1 1 66 TYR CG C 20.821 8.917 1.735 1.00 . A A . 66 TYR CG 1 1
18 21720 1 1 66 TYR CZ C 21.014 10.930 -0.175 1.00 . A A . 66 TYR CZ 1 1
18 21721 1 1 66 TYR H H 19.187 6.526 5.010 1.00 . A A . 66 TYR H 1 1
18 21722 1 1 66 TYR HA H 20.386 9.121 4.469 1.00 . A A . 66 TYR HA 1 1
18 21723 1 1 66 TYR HB2 H 21.689 7.540 3.070 1.00 . A A . 66 TYR HB2 1 1
18 21724 1 1 66 TYR HB3 H 20.199 6.992 2.311 1.00 . A A . 66 TYR HB3 1 1
18 21725 1 1 66 TYR HD1 H 21.808 10.282 3.031 1.00 . A A . 66 TYR HD1 1 1
18 21726 1 1 66 TYR HD2 H 19.857 7.794 0.196 1.00 . A A . 66 TYR HD2 1 1
18 21727 1 1 66 TYR HE1 H 21.989 12.072 1.351 1.00 . A A . 66 TYR HE1 1 1
18 21728 1 1 66 TYR HE2 H 20.014 9.588 -1.494 1.00 . A A . 66 TYR HE2 1 1
18 21729 1 1 66 TYR HH H 22.031 12.294 -1.108 1.00 . A A . 66 TYR HH 1 1
18 21730 1 1 66 TYR N N 19.925 7.181 5.012 1.00 . A A . 66 TYR N 1 1
18 21731 1 1 66 TYR O O 17.602 7.739 3.666 1.00 . A A . 66 TYR O 1 1
18 21732 1 1 66 TYR OH O 21.118 11.944 -1.106 1.00 . A A . 66 TYR OH 1 1
18 21733 1 1 67 TRP C C 16.852 10.269 1.447 1.00 . A A . 67 TRP C 1 1
18 21734 1 1 67 TRP CA C 16.919 10.297 2.962 1.00 . A A . 67 TRP CA 1 1
18 21735 1 1 67 TRP CB C 16.599 11.675 3.514 1.00 . A A . 67 TRP CB 1 1
18 21736 1 1 67 TRP CD1 C 15.548 11.407 5.838 1.00 . A A . 67 TRP CD1 1 1
18 21737 1 1 67 TRP CD2 C 17.708 12.036 5.859 1.00 . A A . 67 TRP CD2 1 1
18 21738 1 1 67 TRP CE2 C 17.268 11.911 7.189 1.00 . A A . 67 TRP CE2 1 1
18 21739 1 1 67 TRP CE3 C 19.031 12.428 5.617 1.00 . A A . 67 TRP CE3 1 1
18 21740 1 1 67 TRP CG C 16.596 11.715 5.008 1.00 . A A . 67 TRP CG 1 1
18 21741 1 1 67 TRP CH2 C 19.393 12.530 8.010 1.00 . A A . 67 TRP CH2 1 1
18 21742 1 1 67 TRP CZ2 C 18.111 12.156 8.274 1.00 . A A . 67 TRP CZ2 1 1
18 21743 1 1 67 TRP CZ3 C 19.865 12.675 6.693 1.00 . A A . 67 TRP CZ3 1 1
18 21744 1 1 67 TRP H H 18.955 10.537 3.453 1.00 . A A . 67 TRP H 1 1
18 21745 1 1 67 TRP HA H 16.213 9.586 3.349 1.00 . A A . 67 TRP HA 1 1
18 21746 1 1 67 TRP HB2 H 17.339 12.380 3.169 1.00 . A A . 67 TRP HB2 1 1
18 21747 1 1 67 TRP HB3 H 15.619 11.988 3.169 1.00 . A A . 67 TRP HB3 1 1
18 21748 1 1 67 TRP HD1 H 14.565 11.115 5.496 1.00 . A A . 67 TRP HD1 1 1
18 21749 1 1 67 TRP HE1 H 15.367 11.359 7.930 1.00 . A A . 67 TRP HE1 1 1
18 21750 1 1 67 TRP HE3 H 19.418 12.534 4.608 1.00 . A A . 67 TRP HE3 1 1
18 21751 1 1 67 TRP HH2 H 20.083 12.727 8.822 1.00 . A A . 67 TRP HH2 1 1
18 21752 1 1 67 TRP HZ2 H 17.773 12.051 9.291 1.00 . A A . 67 TRP HZ2 1 1
18 21753 1 1 67 TRP HZ3 H 20.892 12.956 6.527 1.00 . A A . 67 TRP HZ3 1 1
18 21754 1 1 67 TRP N N 18.241 9.872 3.384 1.00 . A A . 67 TRP N 1 1
18 21755 1 1 67 TRP NE1 N 15.942 11.527 7.150 1.00 . A A . 67 TRP NE1 1 1
18 21756 1 1 67 TRP O O 17.555 11.017 0.781 1.00 . A A . 67 TRP O 1 1
18 21757 1 1 68 VAL C C 14.730 9.822 -1.094 1.00 . A A . 68 VAL C 1 1
18 21758 1 1 68 VAL CA C 15.943 9.110 -0.492 1.00 . A A . 68 VAL CA 1 1
18 21759 1 1 68 VAL CB C 15.861 7.583 -0.766 1.00 . A A . 68 VAL CB 1 1
18 21760 1 1 68 VAL CG1 C 16.504 7.235 -2.106 1.00 . A A . 68 VAL CG1 1 1
18 21761 1 1 68 VAL CG2 C 16.548 6.799 0.342 1.00 . A A . 68 VAL CG2 1 1
18 21762 1 1 68 VAL H H 15.445 8.872 1.515 1.00 . A A . 68 VAL H 1 1
18 21763 1 1 68 VAL HA H 16.844 9.504 -0.953 1.00 . A A . 68 VAL HA 1 1
18 21764 1 1 68 VAL HB H 14.823 7.290 -0.806 1.00 . A A . 68 VAL HB 1 1
18 21765 1 1 68 VAL HG11 H 15.968 7.745 -2.902 1.00 . A A . 68 VAL HG11 1 1
18 21766 1 1 68 VAL HG12 H 16.439 6.172 -2.268 1.00 . A A . 68 VAL HG12 1 1
18 21767 1 1 68 VAL HG13 H 17.527 7.557 -2.106 1.00 . A A . 68 VAL HG13 1 1
18 21768 1 1 68 VAL HG21 H 16.071 7.031 1.295 1.00 . A A . 68 VAL HG21 1 1
18 21769 1 1 68 VAL HG22 H 17.587 7.087 0.392 1.00 . A A . 68 VAL HG22 1 1
18 21770 1 1 68 VAL HG23 H 16.471 5.746 0.147 1.00 . A A . 68 VAL HG23 1 1
18 21771 1 1 68 VAL N N 16.027 9.398 0.931 1.00 . A A . 68 VAL N 1 1
18 21772 1 1 68 VAL O O 14.241 10.804 -0.548 1.00 . A A . 68 VAL O 1 1
18 21773 1 1 69 HIS C C 12.224 8.922 -3.438 1.00 . A A . 69 HIS C 1 1
18 21774 1 1 69 HIS CA C 13.230 9.970 -3.000 1.00 . A A . 69 HIS CA 1 1
18 21775 1 1 69 HIS CB C 13.843 10.672 -4.217 1.00 . A A . 69 HIS CB 1 1
18 21776 1 1 69 HIS CD2 C 16.007 11.870 -3.415 1.00 . A A . 69 HIS CD2 1 1
18 21777 1 1 69 HIS CE1 C 15.286 13.933 -3.546 1.00 . A A . 69 HIS CE1 1 1
18 21778 1 1 69 HIS CG C 14.730 11.834 -3.864 1.00 . A A . 69 HIS CG 1 1
18 21779 1 1 69 HIS H H 14.374 8.333 -2.363 1.00 . A A . 69 HIS H 1 1
18 21780 1 1 69 HIS HA H 12.742 10.696 -2.374 1.00 . A A . 69 HIS HA 1 1
18 21781 1 1 69 HIS HB2 H 14.437 9.972 -4.760 1.00 . A A . 69 HIS HB2 1 1
18 21782 1 1 69 HIS HB3 H 13.034 11.034 -4.841 1.00 . A A . 69 HIS HB3 1 1
18 21783 1 1 69 HIS HD1 H 13.425 13.454 -4.216 1.00 . A A . 69 HIS HD1 1 1
18 21784 1 1 69 HIS HD2 H 16.648 11.024 -3.223 1.00 . A A . 69 HIS HD2 1 1
18 21785 1 1 69 HIS HE1 H 15.249 15.019 -3.511 1.00 . A A . 69 HIS HE1 1 1
18 21786 1 1 69 HIS HE2 H 17.113 13.529 -2.715 1.00 . A A . 69 HIS HE2 1 1
18 21787 1 1 69 HIS N N 14.250 9.292 -2.209 1.00 . A A . 69 HIS N 1 1
18 21788 1 1 69 HIS ND1 N 14.309 13.139 -3.926 1.00 . A A . 69 HIS ND1 1 1
18 21789 1 1 69 HIS NE2 N 16.323 13.200 -3.227 1.00 . A A . 69 HIS NE2 1 1
18 21790 1 1 69 HIS O O 12.635 7.832 -3.844 1.00 . A A . 69 HIS O 1 1
18 21791 1 1 70 TRP C C 10.140 7.619 -5.103 1.00 . A A . 70 TRP C 1 1
18 21792 1 1 70 TRP CA C 9.889 8.235 -3.731 1.00 . A A . 70 TRP CA 1 1
18 21793 1 1 70 TRP CB C 8.517 8.892 -3.691 1.00 . A A . 70 TRP CB 1 1
18 21794 1 1 70 TRP CD1 C 8.011 10.565 -1.811 1.00 . A A . 70 TRP CD1 1 1
18 21795 1 1 70 TRP CD2 C 7.685 8.423 -1.250 1.00 . A A . 70 TRP CD2 1 1
18 21796 1 1 70 TRP CE2 C 7.372 9.253 -0.144 1.00 . A A . 70 TRP CE2 1 1
18 21797 1 1 70 TRP CE3 C 7.558 7.059 -1.145 1.00 . A A . 70 TRP CE3 1 1
18 21798 1 1 70 TRP CG C 8.095 9.300 -2.317 1.00 . A A . 70 TRP CG 1 1
18 21799 1 1 70 TRP CH2 C 6.821 7.366 1.155 1.00 . A A . 70 TRP CH2 1 1
18 21800 1 1 70 TRP CZ2 C 6.935 8.715 1.063 1.00 . A A . 70 TRP CZ2 1 1
18 21801 1 1 70 TRP CZ3 C 7.121 6.522 0.071 1.00 . A A . 70 TRP CZ3 1 1
18 21802 1 1 70 TRP H H 10.640 10.045 -2.912 1.00 . A A . 70 TRP H 1 1
18 21803 1 1 70 TRP HA H 9.915 7.444 -2.999 1.00 . A A . 70 TRP HA 1 1
18 21804 1 1 70 TRP HB2 H 8.529 9.776 -4.319 1.00 . A A . 70 TRP HB2 1 1
18 21805 1 1 70 TRP HB3 H 7.780 8.205 -4.085 1.00 . A A . 70 TRP HB3 1 1
18 21806 1 1 70 TRP HD1 H 8.256 11.453 -2.369 1.00 . A A . 70 TRP HD1 1 1
18 21807 1 1 70 TRP HE1 H 7.435 11.323 0.066 1.00 . A A . 70 TRP HE1 1 1
18 21808 1 1 70 TRP HE3 H 7.783 6.380 -1.951 1.00 . A A . 70 TRP HE3 1 1
18 21809 1 1 70 TRP HH2 H 6.475 6.907 2.092 1.00 . A A . 70 TRP HH2 1 1
18 21810 1 1 70 TRP HZ2 H 6.697 9.364 1.897 1.00 . A A . 70 TRP HZ2 1 1
18 21811 1 1 70 TRP HZ3 H 7.012 5.462 0.192 1.00 . A A . 70 TRP HZ3 1 1
18 21812 1 1 70 TRP N N 10.930 9.210 -3.339 1.00 . A A . 70 TRP N 1 1
18 21813 1 1 70 TRP NE1 N 7.575 10.540 -0.512 1.00 . A A . 70 TRP NE1 1 1
18 21814 1 1 70 TRP O O 10.123 6.403 -5.265 1.00 . A A . 70 TRP O 1 1
18 21815 1 1 71 HIS C C 11.898 7.178 -7.605 1.00 . A A . 71 HIS C 1 1
18 21816 1 1 71 HIS CA C 10.597 7.964 -7.476 1.00 . A A . 71 HIS CA 1 1
18 21817 1 1 71 HIS CB C 10.597 9.131 -8.479 1.00 . A A . 71 HIS CB 1 1
18 21818 1 1 71 HIS CD2 C 11.925 11.191 -7.594 1.00 . A A . 71 HIS CD2 1 1
18 21819 1 1 71 HIS CE1 C 13.761 10.868 -8.739 1.00 . A A . 71 HIS CE1 1 1
18 21820 1 1 71 HIS CG C 11.768 10.065 -8.343 1.00 . A A . 71 HIS CG 1 1
18 21821 1 1 71 HIS H H 10.418 9.417 -5.920 1.00 . A A . 71 HIS H 1 1
18 21822 1 1 71 HIS HA H 9.762 7.305 -7.718 1.00 . A A . 71 HIS HA 1 1
18 21823 1 1 71 HIS HB2 H 10.616 8.738 -9.484 1.00 . A A . 71 HIS HB2 1 1
18 21824 1 1 71 HIS HB3 H 9.687 9.707 -8.351 1.00 . A A . 71 HIS HB3 1 1
18 21825 1 1 71 HIS HD1 H 13.126 9.170 -9.682 1.00 . A A . 71 HIS HD1 1 1
18 21826 1 1 71 HIS HD2 H 11.192 11.634 -6.935 1.00 . A A . 71 HIS HD2 1 1
18 21827 1 1 71 HIS HE1 H 14.767 10.980 -9.132 1.00 . A A . 71 HIS HE1 1 1
18 21828 1 1 71 HIS HE2 H 13.471 12.607 -7.707 1.00 . A A . 71 HIS HE2 1 1
18 21829 1 1 71 HIS N N 10.389 8.449 -6.101 1.00 . A A . 71 HIS N 1 1
18 21830 1 1 71 HIS ND1 N 12.931 9.898 -9.043 1.00 . A A . 71 HIS ND1 1 1
18 21831 1 1 71 HIS NE2 N 13.178 11.670 -7.861 1.00 . A A . 71 HIS NE2 1 1
18 21832 1 1 71 HIS O O 12.154 6.544 -8.635 1.00 . A A . 71 HIS O 1 1
18 21833 1 1 72 MET C C 14.004 5.196 -5.941 1.00 . A A . 72 MET C 1 1
18 21834 1 1 72 MET CA C 14.046 6.585 -6.597 1.00 . A A . 72 MET CA 1 1
18 21835 1 1 72 MET CB C 15.055 7.474 -5.866 1.00 . A A . 72 MET CB 1 1
18 21836 1 1 72 MET CE C 17.021 9.085 -7.830 1.00 . A A . 72 MET CE 1 1
18 21837 1 1 72 MET CG C 16.487 7.037 -6.024 1.00 . A A . 72 MET CG 1 1
18 21838 1 1 72 MET H H 12.498 7.757 -5.772 1.00 . A A . 72 MET H 1 1
18 21839 1 1 72 MET HA H 14.351 6.484 -7.629 1.00 . A A . 72 MET HA 1 1
18 21840 1 1 72 MET HB2 H 14.963 8.488 -6.241 1.00 . A A . 72 MET HB2 1 1
18 21841 1 1 72 MET HB3 H 14.806 7.474 -4.812 1.00 . A A . 72 MET HB3 1 1
18 21842 1 1 72 MET HE1 H 17.672 9.540 -7.099 1.00 . A A . 72 MET HE1 1 1
18 21843 1 1 72 MET HE2 H 16.007 9.397 -7.655 1.00 . A A . 72 MET HE2 1 1
18 21844 1 1 72 MET HE3 H 17.328 9.401 -8.827 1.00 . A A . 72 MET HE3 1 1
18 21845 1 1 72 MET HG2 H 17.088 7.608 -5.327 1.00 . A A . 72 MET HG2 1 1
18 21846 1 1 72 MET HG3 H 16.554 5.991 -5.777 1.00 . A A . 72 MET HG3 1 1
18 21847 1 1 72 MET N N 12.742 7.237 -6.571 1.00 . A A . 72 MET N 1 1
18 21848 1 1 72 MET O O 14.948 4.423 -6.058 1.00 . A A . 72 MET O 1 1
18 21849 1 1 72 MET SD S 17.118 7.298 -7.692 1.00 . A A . 72 MET SD 1 1
18 21850 1 1 73 LEU C C 12.001 2.586 -5.202 1.00 . A A . 73 LEU C 1 1
18 21851 1 1 73 LEU CA C 12.836 3.646 -4.491 1.00 . A A . 73 LEU CA 1 1
18 21852 1 1 73 LEU CB C 12.234 3.906 -3.108 1.00 . A A . 73 LEU CB 1 1
18 21853 1 1 73 LEU CD1 C 12.349 5.025 -0.887 1.00 . A A . 73 LEU CD1 1 1
18 21854 1 1 73 LEU CD2 C 14.410 4.080 -1.881 1.00 . A A . 73 LEU CD2 1 1
18 21855 1 1 73 LEU CG C 13.091 4.750 -2.167 1.00 . A A . 73 LEU CG 1 1
18 21856 1 1 73 LEU H H 12.114 5.475 -5.301 1.00 . A A . 73 LEU H 1 1
18 21857 1 1 73 LEU HA H 13.848 3.275 -4.365 1.00 . A A . 73 LEU HA 1 1
18 21858 1 1 73 LEU HB2 H 11.290 4.410 -3.238 1.00 . A A . 73 LEU HB2 1 1
18 21859 1 1 73 LEU HB3 H 12.059 2.950 -2.631 1.00 . A A . 73 LEU HB3 1 1
18 21860 1 1 73 LEU HD11 H 12.960 5.633 -0.229 1.00 . A A . 73 LEU HD11 1 1
18 21861 1 1 73 LEU HD12 H 12.107 4.087 -0.400 1.00 . A A . 73 LEU HD12 1 1
18 21862 1 1 73 LEU HD13 H 11.440 5.550 -1.106 1.00 . A A . 73 LEU HD13 1 1
18 21863 1 1 73 LEU HD21 H 15.016 4.718 -1.262 1.00 . A A . 73 LEU HD21 1 1
18 21864 1 1 73 LEU HD22 H 14.930 3.876 -2.807 1.00 . A A . 73 LEU HD22 1 1
18 21865 1 1 73 LEU HD23 H 14.234 3.154 -1.358 1.00 . A A . 73 LEU HD23 1 1
18 21866 1 1 73 LEU HG H 13.295 5.699 -2.644 1.00 . A A . 73 LEU HG 1 1
18 21867 1 1 73 LEU N N 12.905 4.876 -5.261 1.00 . A A . 73 LEU N 1 1
18 21868 1 1 73 LEU O O 10.911 2.872 -5.686 1.00 . A A . 73 LEU O 1 1
18 21869 1 1 74 GLU C C 11.455 -0.703 -4.586 1.00 . A A . 74 GLU C 1 1
18 21870 1 1 74 GLU CA C 11.772 0.224 -5.749 1.00 . A A . 74 GLU CA 1 1
18 21871 1 1 74 GLU CB C 12.548 -0.549 -6.821 1.00 . A A . 74 GLU CB 1 1
18 21872 1 1 74 GLU CD C 12.512 -2.444 -8.509 1.00 . A A . 74 GLU CD 1 1
18 21873 1 1 74 GLU CG C 11.730 -1.656 -7.468 1.00 . A A . 74 GLU CG 1 1
18 21874 1 1 74 GLU H H 13.469 1.238 -5.007 1.00 . A A . 74 GLU H 1 1
18 21875 1 1 74 GLU HA H 10.848 0.587 -6.165 1.00 . A A . 74 GLU HA 1 1
18 21876 1 1 74 GLU HB2 H 12.838 0.137 -7.603 1.00 . A A . 74 GLU HB2 1 1
18 21877 1 1 74 GLU HB3 H 13.428 -0.992 -6.374 1.00 . A A . 74 GLU HB3 1 1
18 21878 1 1 74 GLU HG2 H 11.415 -2.355 -6.689 1.00 . A A . 74 GLU HG2 1 1
18 21879 1 1 74 GLU HG3 H 10.858 -1.225 -7.939 1.00 . A A . 74 GLU HG3 1 1
18 21880 1 1 74 GLU N N 12.538 1.364 -5.267 1.00 . A A . 74 GLU N 1 1
18 21881 1 1 74 GLU O O 12.242 -0.851 -3.659 1.00 . A A . 74 GLU O 1 1
18 21882 1 1 74 GLU OE1 O 12.540 -2.022 -9.689 1.00 . A A . 74 GLU OE1 1 1
18 21883 1 1 74 GLU OE2 O 13.076 -3.495 -8.170 1.00 . A A . 74 GLU OE2 1 1
18 21884 1 1 75 ILE C C 9.929 -3.657 -4.098 1.00 . A A . 75 ILE C 1 1
18 21885 1 1 75 ILE CA C 9.856 -2.219 -3.599 1.00 . A A . 75 ILE CA 1 1
18 21886 1 1 75 ILE CB C 8.428 -1.891 -3.112 1.00 . A A . 75 ILE CB 1 1
18 21887 1 1 75 ILE CD1 C 6.501 -2.715 -1.661 1.00 . A A . 75 ILE CD1 1 1
18 21888 1 1 75 ILE CG1 C 7.905 -2.965 -2.165 1.00 . A A . 75 ILE CG1 1 1
18 21889 1 1 75 ILE CG2 C 7.479 -1.703 -4.298 1.00 . A A . 75 ILE CG2 1 1
18 21890 1 1 75 ILE H H 9.725 -1.196 -5.435 1.00 . A A . 75 ILE H 1 1
18 21891 1 1 75 ILE HA H 10.533 -2.114 -2.762 1.00 . A A . 75 ILE HA 1 1
18 21892 1 1 75 ILE HB H 8.471 -0.949 -2.581 1.00 . A A . 75 ILE HB 1 1
18 21893 1 1 75 ILE HD11 H 5.817 -2.702 -2.493 1.00 . A A . 75 ILE HD11 1 1
18 21894 1 1 75 ILE HD12 H 6.467 -1.753 -1.160 1.00 . A A . 75 ILE HD12 1 1
18 21895 1 1 75 ILE HD13 H 6.215 -3.492 -0.968 1.00 . A A . 75 ILE HD13 1 1
18 21896 1 1 75 ILE HG12 H 7.908 -3.920 -2.673 1.00 . A A . 75 ILE HG12 1 1
18 21897 1 1 75 ILE HG13 H 8.558 -3.022 -1.302 1.00 . A A . 75 ILE HG13 1 1
18 21898 1 1 75 ILE HG21 H 7.827 -0.879 -4.903 1.00 . A A . 75 ILE HG21 1 1
18 21899 1 1 75 ILE HG22 H 6.483 -1.493 -3.934 1.00 . A A . 75 ILE HG22 1 1
18 21900 1 1 75 ILE HG23 H 7.469 -2.597 -4.899 1.00 . A A . 75 ILE HG23 1 1
18 21901 1 1 75 ILE N N 10.300 -1.319 -4.639 1.00 . A A . 75 ILE N 1 1
18 21902 1 1 75 ILE O O 9.323 -3.998 -5.109 1.00 . A A . 75 ILE O 1 1
18 21903 1 1 76 LEU C C 9.665 -6.706 -3.139 1.00 . A A . 76 LEU C 1 1
18 21904 1 1 76 LEU CA C 10.785 -5.892 -3.788 1.00 . A A . 76 LEU CA 1 1
18 21905 1 1 76 LEU CB C 12.139 -6.489 -3.430 1.00 . A A . 76 LEU CB 1 1
18 21906 1 1 76 LEU CD1 C 13.494 -7.445 -1.575 1.00 . A A . 76 LEU CD1 1 1
18 21907 1 1 76 LEU CD2 C 13.391 -4.985 -1.876 1.00 . A A . 76 LEU CD2 1 1
18 21908 1 1 76 LEU CG C 12.617 -6.291 -1.994 1.00 . A A . 76 LEU CG 1 1
18 21909 1 1 76 LEU H H 11.201 -4.180 -2.625 1.00 . A A . 76 LEU H 1 1
18 21910 1 1 76 LEU HA H 10.650 -5.939 -4.852 1.00 . A A . 76 LEU HA 1 1
18 21911 1 1 76 LEU HB2 H 12.116 -7.547 -3.625 1.00 . A A . 76 LEU HB2 1 1
18 21912 1 1 76 LEU HB3 H 12.876 -6.036 -4.087 1.00 . A A . 76 LEU HB3 1 1
18 21913 1 1 76 LEU HD11 H 12.911 -8.344 -1.571 1.00 . A A . 76 LEU HD11 1 1
18 21914 1 1 76 LEU HD12 H 13.892 -7.263 -0.581 1.00 . A A . 76 LEU HD12 1 1
18 21915 1 1 76 LEU HD13 H 14.306 -7.544 -2.272 1.00 . A A . 76 LEU HD13 1 1
18 21916 1 1 76 LEU HD21 H 14.261 -5.029 -2.504 1.00 . A A . 76 LEU HD21 1 1
18 21917 1 1 76 LEU HD22 H 13.696 -4.851 -0.837 1.00 . A A . 76 LEU HD22 1 1
18 21918 1 1 76 LEU HD23 H 12.759 -4.162 -2.167 1.00 . A A . 76 LEU HD23 1 1
18 21919 1 1 76 LEU HG H 11.765 -6.236 -1.331 1.00 . A A . 76 LEU HG 1 1
18 21920 1 1 76 LEU N N 10.693 -4.493 -3.399 1.00 . A A . 76 LEU N 1 1
18 21921 1 1 76 LEU O O 9.362 -7.806 -3.592 1.00 . A A . 76 LEU O 1 1
18 21922 1 1 77 GLY C C 8.473 -7.975 -0.556 1.00 . A A . 77 GLY C 1 1
18 21923 1 1 77 GLY CA C 7.972 -6.853 -1.430 1.00 . A A . 77 GLY CA 1 1
18 21924 1 1 77 GLY H H 9.342 -5.271 -1.787 1.00 . A A . 77 GLY H 1 1
18 21925 1 1 77 GLY HA2 H 7.439 -6.146 -0.811 1.00 . A A . 77 GLY HA2 1 1
18 21926 1 1 77 GLY HA3 H 7.300 -7.254 -2.176 1.00 . A A . 77 GLY HA3 1 1
18 21927 1 1 77 GLY N N 9.066 -6.158 -2.093 1.00 . A A . 77 GLY N 1 1
18 21928 1 1 77 GLY O O 8.380 -9.146 -0.925 1.00 . A A . 77 GLY O 1 1
18 21929 1 1 78 PHE C C 10.835 -9.244 0.974 1.00 . A A . 78 PHE C 1 1
18 21930 1 1 78 PHE CA C 9.601 -8.555 1.556 1.00 . A A . 78 PHE CA 1 1
18 21931 1 1 78 PHE CB C 8.570 -9.597 2.031 1.00 . A A . 78 PHE CB 1 1
18 21932 1 1 78 PHE CD1 C 7.636 -8.710 4.195 1.00 . A A . 78 PHE CD1 1 1
18 21933 1 1 78 PHE CD2 C 6.198 -8.809 2.287 1.00 . A A . 78 PHE CD2 1 1
18 21934 1 1 78 PHE CE1 C 6.605 -8.181 4.948 1.00 . A A . 78 PHE CE1 1 1
18 21935 1 1 78 PHE CE2 C 5.169 -8.282 3.040 1.00 . A A . 78 PHE CE2 1 1
18 21936 1 1 78 PHE CG C 7.441 -9.030 2.852 1.00 . A A . 78 PHE CG 1 1
18 21937 1 1 78 PHE CZ C 5.369 -7.963 4.378 1.00 . A A . 78 PHE CZ 1 1
18 21938 1 1 78 PHE H H 8.996 -6.663 0.856 1.00 . A A . 78 PHE H 1 1
18 21939 1 1 78 PHE HA H 9.915 -7.980 2.412 1.00 . A A . 78 PHE HA 1 1
18 21940 1 1 78 PHE HB2 H 8.134 -10.082 1.176 1.00 . A A . 78 PHE HB2 1 1
18 21941 1 1 78 PHE HB3 H 9.084 -10.337 2.639 1.00 . A A . 78 PHE HB3 1 1
18 21942 1 1 78 PHE HD1 H 8.595 -8.880 4.649 1.00 . A A . 78 PHE HD1 1 1
18 21943 1 1 78 PHE HD2 H 6.031 -9.059 1.253 1.00 . A A . 78 PHE HD2 1 1
18 21944 1 1 78 PHE HE1 H 6.772 -7.937 5.983 1.00 . A A . 78 PHE HE1 1 1
18 21945 1 1 78 PHE HE2 H 4.212 -8.103 2.587 1.00 . A A . 78 PHE HE2 1 1
18 21946 1 1 78 PHE HZ H 4.566 -7.543 4.971 1.00 . A A . 78 PHE HZ 1 1
18 21947 1 1 78 PHE N N 8.998 -7.608 0.611 1.00 . A A . 78 PHE N 1 1
18 21948 1 1 78 PHE O O 11.941 -8.737 1.110 1.00 . A A . 78 PHE O 1 1
18 21949 1 1 79 GLU C C 12.859 -11.358 0.746 1.00 . A A . 79 GLU C 1 1
18 21950 1 1 79 GLU CA C 11.698 -11.231 -0.236 1.00 . A A . 79 GLU CA 1 1
18 21951 1 1 79 GLU CB C 12.181 -10.709 -1.580 1.00 . A A . 79 GLU CB 1 1
18 21952 1 1 79 GLU CD C 11.793 -10.747 -4.075 1.00 . A A . 79 GLU CD 1 1
18 21953 1 1 79 GLU CG C 11.176 -10.932 -2.709 1.00 . A A . 79 GLU CG 1 1
18 21954 1 1 79 GLU H H 9.689 -10.697 0.191 1.00 . A A . 79 GLU H 1 1
18 21955 1 1 79 GLU HA H 11.291 -12.228 -0.372 1.00 . A A . 79 GLU HA 1 1
18 21956 1 1 79 GLU HB2 H 12.360 -9.650 -1.506 1.00 . A A . 79 GLU HB2 1 1
18 21957 1 1 79 GLU HB3 H 13.097 -11.208 -1.851 1.00 . A A . 79 GLU HB3 1 1
18 21958 1 1 79 GLU HG2 H 10.812 -11.942 -2.639 1.00 . A A . 79 GLU HG2 1 1
18 21959 1 1 79 GLU HG3 H 10.372 -10.240 -2.579 1.00 . A A . 79 GLU HG3 1 1
18 21960 1 1 79 GLU N N 10.614 -10.402 0.313 1.00 . A A . 79 GLU N 1 1
18 21961 1 1 79 GLU O O 14.009 -10.974 0.455 1.00 . A A . 79 GLU O 1 1
18 21962 1 1 79 GLU OE1 O 12.646 -11.573 -4.477 1.00 . A A . 79 GLU OE1 1 1
18 21963 1 1 79 GLU OE2 O 11.416 -9.785 -4.779 1.00 . A A . 79 GLU OE2 1 1
18 21964 1 1 80 GLU C C 12.837 -12.818 4.131 1.00 . A A . 80 GLU C 1 1
18 21965 1 1 80 GLU CA C 13.500 -12.031 3.009 1.00 . A A . 80 GLU CA 1 1
18 21966 1 1 80 GLU CB C 13.939 -10.658 3.528 1.00 . A A . 80 GLU CB 1 1
18 21967 1 1 80 GLU CD C 16.336 -11.337 3.960 1.00 . A A . 80 GLU CD 1 1
18 21968 1 1 80 GLU CG C 15.073 -10.716 4.536 1.00 . A A . 80 GLU CG 1 1
18 21969 1 1 80 GLU H H 11.633 -12.218 2.048 1.00 . A A . 80 GLU H 1 1
18 21970 1 1 80 GLU HA H 14.353 -12.572 2.649 1.00 . A A . 80 GLU HA 1 1
18 21971 1 1 80 GLU HB2 H 14.269 -10.059 2.686 1.00 . A A . 80 GLU HB2 1 1
18 21972 1 1 80 GLU HB3 H 13.093 -10.168 3.989 1.00 . A A . 80 GLU HB3 1 1
18 21973 1 1 80 GLU HG2 H 15.300 -9.713 4.877 1.00 . A A . 80 GLU HG2 1 1
18 21974 1 1 80 GLU HG3 H 14.749 -11.308 5.380 1.00 . A A . 80 GLU HG3 1 1
18 21975 1 1 80 GLU N N 12.547 -11.899 1.919 1.00 . A A . 80 GLU N 1 1
18 21976 1 1 80 GLU O O 13.299 -13.896 4.512 1.00 . A A . 80 GLU O 1 1
18 21977 1 1 80 GLU OE1 O 17.074 -10.627 3.234 1.00 . A A . 80 GLU OE1 1 1
18 21978 1 1 80 GLU OE2 O 16.593 -12.526 4.212 1.00 . A A . 80 GLU OE2 1 1
19 21979 1 1 4 MET C C 9.013 2.815 -16.041 1.00 . A A . 4 MET C 1 1
19 21980 1 1 4 MET CA C 10.207 3.224 -16.895 1.00 . A A . 4 MET CA 1 1
19 21981 1 1 4 MET CB C 11.036 4.293 -16.189 1.00 . A A . 4 MET CB 1 1
19 21982 1 1 4 MET CE C 13.446 4.929 -14.246 1.00 . A A . 4 MET CE 1 1
19 21983 1 1 4 MET CG C 12.413 4.524 -16.777 1.00 . A A . 4 MET CG 1 1
19 21984 1 1 4 MET H H 8.839 4.153 -18.195 1.00 . A A . 4 MET H 1 1
19 21985 1 1 4 MET HA H 10.844 2.350 -17.074 1.00 . A A . 4 MET HA 1 1
19 21986 1 1 4 MET HB2 H 10.504 5.230 -16.234 1.00 . A A . 4 MET HB2 1 1
19 21987 1 1 4 MET HB3 H 11.161 4.012 -15.151 1.00 . A A . 4 MET HB3 1 1
19 21988 1 1 4 MET HE1 H 14.055 5.525 -13.569 1.00 . A A . 4 MET HE1 1 1
19 21989 1 1 4 MET HE2 H 13.896 3.953 -14.356 1.00 . A A . 4 MET HE2 1 1
19 21990 1 1 4 MET HE3 H 12.449 4.830 -13.845 1.00 . A A . 4 MET HE3 1 1
19 21991 1 1 4 MET HG2 H 12.954 3.581 -16.784 1.00 . A A . 4 MET HG2 1 1
19 21992 1 1 4 MET HG3 H 12.298 4.894 -17.789 1.00 . A A . 4 MET HG3 1 1
19 21993 1 1 4 MET N N 9.702 3.681 -18.181 1.00 . A A . 4 MET N 1 1
19 21994 1 1 4 MET O O 7.881 2.990 -16.443 1.00 . A A . 4 MET O 1 1
19 21995 1 1 4 MET SD S 13.394 5.727 -15.843 1.00 . A A . 4 MET SD 1 1
19 21996 1 1 5 ARG C C 7.463 3.198 -13.478 1.00 . A A . 5 ARG C 1 1
19 21997 1 1 5 ARG CA C 8.192 1.933 -13.964 1.00 . A A . 5 ARG CA 1 1
19 21998 1 1 5 ARG CB C 8.683 1.094 -12.780 1.00 . A A . 5 ARG CB 1 1
19 21999 1 1 5 ARG CD C 6.863 -0.604 -13.078 1.00 . A A . 5 ARG CD 1 1
19 22000 1 1 5 ARG CG C 7.583 0.316 -12.092 1.00 . A A . 5 ARG CG 1 1
19 22001 1 1 5 ARG CZ C 4.663 -1.708 -13.161 1.00 . A A . 5 ARG CZ 1 1
19 22002 1 1 5 ARG H H 10.215 2.104 -14.590 1.00 . A A . 5 ARG H 1 1
19 22003 1 1 5 ARG HA H 7.480 1.353 -14.531 1.00 . A A . 5 ARG HA 1 1
19 22004 1 1 5 ARG HB2 H 9.428 0.393 -13.130 1.00 . A A . 5 ARG HB2 1 1
19 22005 1 1 5 ARG HB3 H 9.142 1.748 -12.043 1.00 . A A . 5 ARG HB3 1 1
19 22006 1 1 5 ARG HD2 H 6.515 -0.015 -13.917 1.00 . A A . 5 ARG HD2 1 1
19 22007 1 1 5 ARG HD3 H 7.542 -1.358 -13.420 1.00 . A A . 5 ARG HD3 1 1
19 22008 1 1 5 ARG HE H 5.716 -1.373 -11.497 1.00 . A A . 5 ARG HE 1 1
19 22009 1 1 5 ARG HG2 H 8.011 -0.289 -11.312 1.00 . A A . 5 ARG HG2 1 1
19 22010 1 1 5 ARG HG3 H 6.871 1.013 -11.674 1.00 . A A . 5 ARG HG3 1 1
19 22011 1 1 5 ARG HH11 H 5.402 -1.161 -14.980 1.00 . A A . 5 ARG HH11 1 1
19 22012 1 1 5 ARG HH12 H 3.858 -1.975 -15.013 1.00 . A A . 5 ARG HH12 1 1
19 22013 1 1 5 ARG HH21 H 3.656 -2.390 -11.533 1.00 . A A . 5 ARG HH21 1 1
19 22014 1 1 5 ARG HH22 H 2.849 -2.620 -13.060 1.00 . A A . 5 ARG HH22 1 1
19 22015 1 1 5 ARG N N 9.279 2.290 -14.860 1.00 . A A . 5 ARG N 1 1
19 22016 1 1 5 ARG NE N 5.710 -1.257 -12.474 1.00 . A A . 5 ARG NE 1 1
19 22017 1 1 5 ARG NH1 N 4.631 -1.597 -14.490 1.00 . A A . 5 ARG NH1 1 1
19 22018 1 1 5 ARG NH2 N 3.639 -2.287 -12.528 1.00 . A A . 5 ARG NH2 1 1
19 22019 1 1 5 ARG O O 6.273 3.186 -13.203 1.00 . A A . 5 ARG O 1 1
19 22020 1 1 6 SER C C 6.961 6.318 -14.132 1.00 . A A . 6 SER C 1 1
19 22021 1 1 6 SER CA C 7.659 5.576 -12.975 1.00 . A A . 6 SER CA 1 1
19 22022 1 1 6 SER CB C 8.784 6.437 -12.413 1.00 . A A . 6 SER CB 1 1
19 22023 1 1 6 SER H H 9.174 4.219 -13.595 1.00 . A A . 6 SER H 1 1
19 22024 1 1 6 SER HA H 6.939 5.398 -12.194 1.00 . A A . 6 SER HA 1 1
19 22025 1 1 6 SER HB2 H 9.470 6.681 -13.205 1.00 . A A . 6 SER HB2 1 1
19 22026 1 1 6 SER HB3 H 8.372 7.359 -12.003 1.00 . A A . 6 SER HB3 1 1
19 22027 1 1 6 SER HG H 10.338 6.176 -11.224 1.00 . A A . 6 SER HG 1 1
19 22028 1 1 6 SER N N 8.212 4.295 -13.390 1.00 . A A . 6 SER N 1 1
19 22029 1 1 6 SER O O 6.683 7.511 -14.025 1.00 . A A . 6 SER O 1 1
19 22030 1 1 6 SER OG O 9.483 5.751 -11.383 1.00 . A A . 6 SER OG 1 1
19 22031 1 1 7 GLU C C 4.564 6.527 -16.244 1.00 . A A . 7 GLU C 1 1
19 22032 1 1 7 GLU CA C 6.063 6.261 -16.409 1.00 . A A . 7 GLU CA 1 1
19 22033 1 1 7 GLU CB C 6.312 5.406 -17.651 1.00 . A A . 7 GLU CB 1 1
19 22034 1 1 7 GLU CD C 5.801 3.284 -18.894 1.00 . A A . 7 GLU CD 1 1
19 22035 1 1 7 GLU CG C 5.452 4.153 -17.717 1.00 . A A . 7 GLU CG 1 1
19 22036 1 1 7 GLU H H 6.873 4.672 -15.246 1.00 . A A . 7 GLU H 1 1
19 22037 1 1 7 GLU HA H 6.558 7.209 -16.554 1.00 . A A . 7 GLU HA 1 1
19 22038 1 1 7 GLU HB2 H 6.094 5.998 -18.535 1.00 . A A . 7 GLU HB2 1 1
19 22039 1 1 7 GLU HB3 H 7.347 5.103 -17.669 1.00 . A A . 7 GLU HB3 1 1
19 22040 1 1 7 GLU HG2 H 5.613 3.601 -16.807 1.00 . A A . 7 GLU HG2 1 1
19 22041 1 1 7 GLU HG3 H 4.413 4.444 -17.790 1.00 . A A . 7 GLU HG3 1 1
19 22042 1 1 7 GLU N N 6.676 5.636 -15.224 1.00 . A A . 7 GLU N 1 1
19 22043 1 1 7 GLU O O 3.884 6.771 -17.235 1.00 . A A . 7 GLU O 1 1
19 22044 1 1 7 GLU OE1 O 5.881 3.797 -20.027 1.00 . A A . 7 GLU OE1 1 1
19 22045 1 1 7 GLU OE2 O 6.011 2.064 -18.691 1.00 . A A . 7 GLU OE2 1 1
19 22046 1 1 8 PHE C C 2.241 8.122 -15.217 1.00 . A A . 8 PHE C 1 1
19 22047 1 1 8 PHE CA C 2.648 6.733 -14.733 1.00 . A A . 8 PHE CA 1 1
19 22048 1 1 8 PHE CB C 2.376 6.593 -13.227 1.00 . A A . 8 PHE CB 1 1
19 22049 1 1 8 PHE CD1 C 3.446 4.484 -12.359 1.00 . A A . 8 PHE CD1 1 1
19 22050 1 1 8 PHE CD2 C 1.093 4.487 -12.749 1.00 . A A . 8 PHE CD2 1 1
19 22051 1 1 8 PHE CE1 C 3.371 3.169 -11.918 1.00 . A A . 8 PHE CE1 1 1
19 22052 1 1 8 PHE CE2 C 1.020 3.172 -12.317 1.00 . A A . 8 PHE CE2 1 1
19 22053 1 1 8 PHE CG C 2.311 5.152 -12.770 1.00 . A A . 8 PHE CG 1 1
19 22054 1 1 8 PHE CZ C 2.165 2.515 -11.898 1.00 . A A . 8 PHE CZ 1 1
19 22055 1 1 8 PHE H H 4.660 6.253 -14.266 1.00 . A A . 8 PHE H 1 1
19 22056 1 1 8 PHE HA H 2.066 5.998 -15.252 1.00 . A A . 8 PHE HA 1 1
19 22057 1 1 8 PHE HB2 H 3.165 7.078 -12.674 1.00 . A A . 8 PHE HB2 1 1
19 22058 1 1 8 PHE HB3 H 1.430 7.053 -12.974 1.00 . A A . 8 PHE HB3 1 1
19 22059 1 1 8 PHE HD1 H 4.400 5.001 -12.369 1.00 . A A . 8 PHE HD1 1 1
19 22060 1 1 8 PHE HD2 H 0.205 5.008 -13.076 1.00 . A A . 8 PHE HD2 1 1
19 22061 1 1 8 PHE HE1 H 4.255 2.651 -11.593 1.00 . A A . 8 PHE HE1 1 1
19 22062 1 1 8 PHE HE2 H 0.072 2.649 -12.305 1.00 . A A . 8 PHE HE2 1 1
19 22063 1 1 8 PHE HZ H 2.109 1.490 -11.567 1.00 . A A . 8 PHE HZ 1 1
19 22064 1 1 8 PHE N N 4.060 6.467 -15.010 1.00 . A A . 8 PHE N 1 1
19 22065 1 1 8 PHE O O 3.079 8.892 -15.718 1.00 . A A . 8 PHE O 1 1
19 22066 1 1 9 ALA C C 1.225 10.928 -15.469 1.00 . A A . 9 ALA C 1 1
19 22067 1 1 9 ALA CA C 0.349 9.666 -15.596 1.00 . A A . 9 ALA CA 1 1
19 22068 1 1 9 ALA CB C -0.999 9.922 -14.982 1.00 . A A . 9 ALA CB 1 1
19 22069 1 1 9 ALA H H 0.412 7.903 -14.425 1.00 . A A . 9 ALA H 1 1
19 22070 1 1 9 ALA HA H 0.209 9.470 -16.651 1.00 . A A . 9 ALA HA 1 1
19 22071 1 1 9 ALA HB1 H -1.475 10.742 -15.485 1.00 . A A . 9 ALA HB1 1 1
19 22072 1 1 9 ALA HB2 H -0.882 10.165 -13.926 1.00 . A A . 9 ALA HB2 1 1
19 22073 1 1 9 ALA HB3 H -1.619 9.038 -15.086 1.00 . A A . 9 ALA HB3 1 1
19 22074 1 1 9 ALA N N 0.976 8.468 -15.010 1.00 . A A . 9 ALA N 1 1
19 22075 1 1 9 ALA O O 1.371 11.688 -16.420 1.00 . A A . 9 ALA O 1 1
19 22076 1 1 10 SER C C 4.000 11.746 -13.468 1.00 . A A . 10 SER C 1 1
19 22077 1 1 10 SER CA C 2.693 12.255 -14.075 1.00 . A A . 10 SER CA 1 1
19 22078 1 1 10 SER CB C 2.039 13.311 -13.169 1.00 . A A . 10 SER CB 1 1
19 22079 1 1 10 SER H H 1.570 10.535 -13.544 1.00 . A A . 10 SER H 1 1
19 22080 1 1 10 SER HA H 2.896 12.702 -15.041 1.00 . A A . 10 SER HA 1 1
19 22081 1 1 10 SER HB2 H 1.070 13.573 -13.567 1.00 . A A . 10 SER HB2 1 1
19 22082 1 1 10 SER HB3 H 1.928 12.894 -12.176 1.00 . A A . 10 SER HB3 1 1
19 22083 1 1 10 SER HG H 3.769 14.251 -13.102 1.00 . A A . 10 SER HG 1 1
19 22084 1 1 10 SER N N 1.780 11.138 -14.292 1.00 . A A . 10 SER N 1 1
19 22085 1 1 10 SER O O 4.824 12.518 -12.993 1.00 . A A . 10 SER O 1 1
19 22086 1 1 10 SER OG O 2.829 14.485 -13.085 1.00 . A A . 10 SER OG 1 1
19 22087 1 1 11 GLY C C 5.294 9.722 -11.411 1.00 . A A . 11 GLY C 1 1
19 22088 1 1 11 GLY CA C 5.341 9.791 -12.919 1.00 . A A . 11 GLY CA 1 1
19 22089 1 1 11 GLY H H 3.483 9.883 -13.924 1.00 . A A . 11 GLY H 1 1
19 22090 1 1 11 GLY HA2 H 5.390 8.782 -13.296 1.00 . A A . 11 GLY HA2 1 1
19 22091 1 1 11 GLY HA3 H 6.227 10.328 -13.220 1.00 . A A . 11 GLY HA3 1 1
19 22092 1 1 11 GLY N N 4.160 10.428 -13.482 1.00 . A A . 11 GLY N 1 1
19 22093 1 1 11 GLY O O 5.509 8.663 -10.825 1.00 . A A . 11 GLY O 1 1
19 22094 1 1 12 ASN C C 3.788 9.997 -8.801 1.00 . A A . 12 ASN C 1 1
19 22095 1 1 12 ASN CA C 4.876 10.948 -9.328 1.00 . A A . 12 ASN CA 1 1
19 22096 1 1 12 ASN CB C 4.593 12.379 -8.856 1.00 . A A . 12 ASN CB 1 1
19 22097 1 1 12 ASN CG C 3.432 13.040 -9.571 1.00 . A A . 12 ASN CG 1 1
19 22098 1 1 12 ASN H H 4.876 11.682 -11.311 1.00 . A A . 12 ASN H 1 1
19 22099 1 1 12 ASN HA H 5.821 10.632 -8.905 1.00 . A A . 12 ASN HA 1 1
19 22100 1 1 12 ASN HB2 H 4.385 12.364 -7.805 1.00 . A A . 12 ASN HB2 1 1
19 22101 1 1 12 ASN HB3 H 5.485 12.976 -9.048 1.00 . A A . 12 ASN HB3 1 1
19 22102 1 1 12 ASN HD21 H 4.347 14.803 -9.490 1.00 . A A . 12 ASN HD21 1 1
19 22103 1 1 12 ASN HD22 H 2.786 14.803 -10.236 1.00 . A A . 12 ASN HD22 1 1
19 22104 1 1 12 ASN N N 5.003 10.870 -10.780 1.00 . A A . 12 ASN N 1 1
19 22105 1 1 12 ASN ND2 N 3.530 14.344 -9.776 1.00 . A A . 12 ASN ND2 1 1
19 22106 1 1 12 ASN O O 3.820 9.600 -7.644 1.00 . A A . 12 ASN O 1 1
19 22107 1 1 12 ASN OD1 O 2.444 12.398 -9.933 1.00 . A A . 12 ASN OD1 1 1
19 22108 1 1 13 THR C C 2.426 7.355 -8.861 1.00 . A A . 13 THR C 1 1
19 22109 1 1 13 THR CA C 1.798 8.683 -9.306 1.00 . A A . 13 THR CA 1 1
19 22110 1 1 13 THR CB C 0.866 8.429 -10.512 1.00 . A A . 13 THR CB 1 1
19 22111 1 1 13 THR CG2 C -0.439 7.797 -10.067 1.00 . A A . 13 THR CG2 1 1
19 22112 1 1 13 THR H H 2.780 10.065 -10.541 1.00 . A A . 13 THR H 1 1
19 22113 1 1 13 THR HA H 1.210 9.093 -8.491 1.00 . A A . 13 THR HA 1 1
19 22114 1 1 13 THR HB H 1.370 7.739 -11.194 1.00 . A A . 13 THR HB 1 1
19 22115 1 1 13 THR HG1 H -0.331 9.878 -11.107 1.00 . A A . 13 THR HG1 1 1
19 22116 1 1 13 THR HG21 H -0.931 8.463 -9.362 1.00 . A A . 13 THR HG21 1 1
19 22117 1 1 13 THR HG22 H -0.249 6.845 -9.599 1.00 . A A . 13 THR HG22 1 1
19 22118 1 1 13 THR HG23 H -1.082 7.652 -10.934 1.00 . A A . 13 THR HG23 1 1
19 22119 1 1 13 THR N N 2.822 9.650 -9.652 1.00 . A A . 13 THR N 1 1
19 22120 1 1 13 THR O O 1.856 6.632 -8.049 1.00 . A A . 13 THR O 1 1
19 22121 1 1 13 THR OG1 O 0.611 9.658 -11.196 1.00 . A A . 13 THR OG1 1 1
19 22122 1 1 14 TYR C C 4.712 5.949 -7.532 1.00 . A A . 14 TYR C 1 1
19 22123 1 1 14 TYR CA C 4.351 5.872 -9.006 1.00 . A A . 14 TYR CA 1 1
19 22124 1 1 14 TYR CB C 5.616 5.736 -9.866 1.00 . A A . 14 TYR CB 1 1
19 22125 1 1 14 TYR CD1 C 6.172 3.285 -9.662 1.00 . A A . 14 TYR CD1 1 1
19 22126 1 1 14 TYR CD2 C 7.760 4.875 -8.862 1.00 . A A . 14 TYR CD2 1 1
19 22127 1 1 14 TYR CE1 C 7.014 2.255 -9.290 1.00 . A A . 14 TYR CE1 1 1
19 22128 1 1 14 TYR CE2 C 8.613 3.843 -8.485 1.00 . A A . 14 TYR CE2 1 1
19 22129 1 1 14 TYR CG C 6.543 4.616 -9.444 1.00 . A A . 14 TYR CG 1 1
19 22130 1 1 14 TYR CZ C 8.229 2.527 -8.704 1.00 . A A . 14 TYR CZ 1 1
19 22131 1 1 14 TYR H H 3.980 7.633 -10.094 1.00 . A A . 14 TYR H 1 1
19 22132 1 1 14 TYR HA H 3.731 5.017 -9.167 1.00 . A A . 14 TYR HA 1 1
19 22133 1 1 14 TYR HB2 H 5.334 5.571 -10.897 1.00 . A A . 14 TYR HB2 1 1
19 22134 1 1 14 TYR HB3 H 6.179 6.670 -9.800 1.00 . A A . 14 TYR HB3 1 1
19 22135 1 1 14 TYR HD1 H 5.223 3.063 -10.118 1.00 . A A . 14 TYR HD1 1 1
19 22136 1 1 14 TYR HD2 H 8.047 5.909 -8.688 1.00 . A A . 14 TYR HD2 1 1
19 22137 1 1 14 TYR HE1 H 6.706 1.221 -9.458 1.00 . A A . 14 TYR HE1 1 1
19 22138 1 1 14 TYR HE2 H 9.558 4.067 -8.019 1.00 . A A . 14 TYR HE2 1 1
19 22139 1 1 14 TYR HH H 9.582 1.787 -7.543 1.00 . A A . 14 TYR HH 1 1
19 22140 1 1 14 TYR N N 3.603 7.056 -9.397 1.00 . A A . 14 TYR N 1 1
19 22141 1 1 14 TYR O O 4.581 4.988 -6.803 1.00 . A A . 14 TYR O 1 1
19 22142 1 1 14 TYR OH O 9.063 1.506 -8.325 1.00 . A A . 14 TYR OH 1 1
19 22143 1 1 15 ALA C C 4.327 7.201 -4.805 1.00 . A A . 15 ALA C 1 1
19 22144 1 1 15 ALA CA C 5.514 7.395 -5.736 1.00 . A A . 15 ALA CA 1 1
19 22145 1 1 15 ALA CB C 6.081 8.809 -5.590 1.00 . A A . 15 ALA CB 1 1
19 22146 1 1 15 ALA H H 5.228 7.868 -7.764 1.00 . A A . 15 ALA H 1 1
19 22147 1 1 15 ALA HA H 6.283 6.704 -5.464 1.00 . A A . 15 ALA HA 1 1
19 22148 1 1 15 ALA HB1 H 6.398 8.962 -4.574 1.00 . A A . 15 ALA HB1 1 1
19 22149 1 1 15 ALA HB2 H 5.314 9.525 -5.839 1.00 . A A . 15 ALA HB2 1 1
19 22150 1 1 15 ALA HB3 H 6.912 8.928 -6.262 1.00 . A A . 15 ALA HB3 1 1
19 22151 1 1 15 ALA N N 5.134 7.141 -7.120 1.00 . A A . 15 ALA N 1 1
19 22152 1 1 15 ALA O O 4.482 6.738 -3.673 1.00 . A A . 15 ALA O 1 1
19 22153 1 1 16 LEU C C 1.612 5.795 -4.438 1.00 . A A . 16 LEU C 1 1
19 22154 1 1 16 LEU CA C 1.923 7.274 -4.536 1.00 . A A . 16 LEU CA 1 1
19 22155 1 1 16 LEU CB C 0.743 8.040 -5.178 1.00 . A A . 16 LEU CB 1 1
19 22156 1 1 16 LEU CD1 C -0.552 8.404 -3.047 1.00 . A A . 16 LEU CD1 1 1
19 22157 1 1 16 LEU CD2 C -1.702 8.561 -5.252 1.00 . A A . 16 LEU CD2 1 1
19 22158 1 1 16 LEU CG C -0.605 7.854 -4.476 1.00 . A A . 16 LEU CG 1 1
19 22159 1 1 16 LEU H H 3.050 7.796 -6.223 1.00 . A A . 16 LEU H 1 1
19 22160 1 1 16 LEU HA H 2.093 7.661 -3.556 1.00 . A A . 16 LEU HA 1 1
19 22161 1 1 16 LEU HB2 H 0.986 9.090 -5.205 1.00 . A A . 16 LEU HB2 1 1
19 22162 1 1 16 LEU HB3 H 0.651 7.678 -6.198 1.00 . A A . 16 LEU HB3 1 1
19 22163 1 1 16 LEU HD11 H -1.507 8.276 -2.574 1.00 . A A . 16 LEU HD11 1 1
19 22164 1 1 16 LEU HD12 H -0.293 9.450 -3.067 1.00 . A A . 16 LEU HD12 1 1
19 22165 1 1 16 LEU HD13 H 0.209 7.855 -2.492 1.00 . A A . 16 LEU HD13 1 1
19 22166 1 1 16 LEU HD21 H -2.647 8.424 -4.739 1.00 . A A . 16 LEU HD21 1 1
19 22167 1 1 16 LEU HD22 H -1.774 8.112 -6.238 1.00 . A A . 16 LEU HD22 1 1
19 22168 1 1 16 LEU HD23 H -1.486 9.607 -5.341 1.00 . A A . 16 LEU HD23 1 1
19 22169 1 1 16 LEU HG H -0.839 6.811 -4.413 1.00 . A A . 16 LEU HG 1 1
19 22170 1 1 16 LEU N N 3.128 7.481 -5.307 1.00 . A A . 16 LEU N 1 1
19 22171 1 1 16 LEU O O 1.287 5.277 -3.362 1.00 . A A . 16 LEU O 1 1
19 22172 1 1 17 TYR C C 2.383 2.920 -4.682 1.00 . A A . 17 TYR C 1 1
19 22173 1 1 17 TYR CA C 1.480 3.674 -5.655 1.00 . A A . 17 TYR CA 1 1
19 22174 1 1 17 TYR CB C 1.744 3.219 -7.100 1.00 . A A . 17 TYR CB 1 1
19 22175 1 1 17 TYR CD1 C 0.524 1.056 -7.437 1.00 . A A . 17 TYR CD1 1 1
19 22176 1 1 17 TYR CD2 C 2.905 1.007 -7.336 1.00 . A A . 17 TYR CD2 1 1
19 22177 1 1 17 TYR CE1 C 0.513 -0.307 -7.629 1.00 . A A . 17 TYR CE1 1 1
19 22178 1 1 17 TYR CE2 C 2.895 -0.359 -7.523 1.00 . A A . 17 TYR CE2 1 1
19 22179 1 1 17 TYR CG C 1.721 1.732 -7.286 1.00 . A A . 17 TYR CG 1 1
19 22180 1 1 17 TYR CZ C 1.696 -1.009 -7.669 1.00 . A A . 17 TYR CZ 1 1
19 22181 1 1 17 TYR H H 1.951 5.600 -6.388 1.00 . A A . 17 TYR H 1 1
19 22182 1 1 17 TYR HA H 0.463 3.499 -5.406 1.00 . A A . 17 TYR HA 1 1
19 22183 1 1 17 TYR HB2 H 0.972 3.640 -7.738 1.00 . A A . 17 TYR HB2 1 1
19 22184 1 1 17 TYR HB3 H 2.704 3.592 -7.415 1.00 . A A . 17 TYR HB3 1 1
19 22185 1 1 17 TYR HD1 H -0.393 1.609 -7.395 1.00 . A A . 17 TYR HD1 1 1
19 22186 1 1 17 TYR HD2 H 3.854 1.522 -7.221 1.00 . A A . 17 TYR HD2 1 1
19 22187 1 1 17 TYR HE1 H -0.426 -0.835 -7.747 1.00 . A A . 17 TYR HE1 1 1
19 22188 1 1 17 TYR HE2 H 3.828 -0.911 -7.549 1.00 . A A . 17 TYR HE2 1 1
19 22189 1 1 17 TYR HH H 2.158 -2.819 -7.176 1.00 . A A . 17 TYR HH 1 1
19 22190 1 1 17 TYR N N 1.715 5.112 -5.575 1.00 . A A . 17 TYR N 1 1
19 22191 1 1 17 TYR O O 1.903 2.125 -3.868 1.00 . A A . 17 TYR O 1 1
19 22192 1 1 17 TYR OH O 1.670 -2.375 -7.887 1.00 . A A . 17 TYR OH 1 1
19 22193 1 1 18 VAL C C 4.450 2.797 -2.453 1.00 . A A . 18 VAL C 1 1
19 22194 1 1 18 VAL CA C 4.638 2.473 -3.926 1.00 . A A . 18 VAL CA 1 1
19 22195 1 1 18 VAL CB C 6.112 2.743 -4.335 1.00 . A A . 18 VAL CB 1 1
19 22196 1 1 18 VAL CG1 C 6.405 2.128 -5.690 1.00 . A A . 18 VAL CG1 1 1
19 22197 1 1 18 VAL CG2 C 6.449 4.226 -4.316 1.00 . A A . 18 VAL CG2 1 1
19 22198 1 1 18 VAL H H 3.992 3.764 -5.486 1.00 . A A . 18 VAL H 1 1
19 22199 1 1 18 VAL HA H 4.463 1.414 -4.057 1.00 . A A . 18 VAL HA 1 1
19 22200 1 1 18 VAL HB H 6.743 2.249 -3.610 1.00 . A A . 18 VAL HB 1 1
19 22201 1 1 18 VAL HG11 H 7.423 2.340 -5.966 1.00 . A A . 18 VAL HG11 1 1
19 22202 1 1 18 VAL HG12 H 5.732 2.543 -6.422 1.00 . A A . 18 VAL HG12 1 1
19 22203 1 1 18 VAL HG13 H 6.258 1.056 -5.637 1.00 . A A . 18 VAL HG13 1 1
19 22204 1 1 18 VAL HG21 H 5.812 4.753 -5.014 1.00 . A A . 18 VAL HG21 1 1
19 22205 1 1 18 VAL HG22 H 7.475 4.365 -4.598 1.00 . A A . 18 VAL HG22 1 1
19 22206 1 1 18 VAL HG23 H 6.295 4.625 -3.317 1.00 . A A . 18 VAL HG23 1 1
19 22207 1 1 18 VAL N N 3.683 3.166 -4.780 1.00 . A A . 18 VAL N 1 1
19 22208 1 1 18 VAL O O 4.453 1.889 -1.631 1.00 . A A . 18 VAL O 1 1
19 22209 1 1 19 ARG C C 2.834 3.928 -0.100 1.00 . A A . 19 ARG C 1 1
19 22210 1 1 19 ARG CA C 4.113 4.463 -0.706 1.00 . A A . 19 ARG CA 1 1
19 22211 1 1 19 ARG CB C 4.195 5.981 -0.557 1.00 . A A . 19 ARG CB 1 1
19 22212 1 1 19 ARG CD C 3.100 8.226 -0.813 1.00 . A A . 19 ARG CD 1 1
19 22213 1 1 19 ARG CG C 2.977 6.731 -1.082 1.00 . A A . 19 ARG CG 1 1
19 22214 1 1 19 ARG CZ C 2.525 9.592 1.147 1.00 . A A . 19 ARG CZ 1 1
19 22215 1 1 19 ARG H H 4.140 4.751 -2.807 1.00 . A A . 19 ARG H 1 1
19 22216 1 1 19 ARG HA H 4.943 4.027 -0.195 1.00 . A A . 19 ARG HA 1 1
19 22217 1 1 19 ARG HB2 H 4.294 6.210 0.488 1.00 . A A . 19 ARG HB2 1 1
19 22218 1 1 19 ARG HB3 H 5.075 6.334 -1.089 1.00 . A A . 19 ARG HB3 1 1
19 22219 1 1 19 ARG HD2 H 4.033 8.577 -1.238 1.00 . A A . 19 ARG HD2 1 1
19 22220 1 1 19 ARG HD3 H 2.269 8.734 -1.284 1.00 . A A . 19 ARG HD3 1 1
19 22221 1 1 19 ARG HE H 3.516 7.857 1.227 1.00 . A A . 19 ARG HE 1 1
19 22222 1 1 19 ARG HG2 H 2.897 6.560 -2.152 1.00 . A A . 19 ARG HG2 1 1
19 22223 1 1 19 ARG HG3 H 2.096 6.362 -0.598 1.00 . A A . 19 ARG HG3 1 1
19 22224 1 1 19 ARG HH11 H 1.919 10.346 -0.647 1.00 . A A . 19 ARG HH11 1 1
19 22225 1 1 19 ARG HH12 H 1.526 11.315 0.735 1.00 . A A . 19 ARG HH12 1 1
19 22226 1 1 19 ARG HH21 H 2.933 9.104 3.083 1.00 . A A . 19 ARG HH21 1 1
19 22227 1 1 19 ARG HH22 H 2.072 10.603 2.842 1.00 . A A . 19 ARG HH22 1 1
19 22228 1 1 19 ARG N N 4.231 4.075 -2.109 1.00 . A A . 19 ARG N 1 1
19 22229 1 1 19 ARG NE N 3.096 8.514 0.622 1.00 . A A . 19 ARG NE 1 1
19 22230 1 1 19 ARG NH1 N 1.948 10.497 0.345 1.00 . A A . 19 ARG NH1 1 1
19 22231 1 1 19 ARG NH2 N 2.523 9.784 2.456 1.00 . A A . 19 ARG NH2 1 1
19 22232 1 1 19 ARG O O 2.733 3.779 1.124 1.00 . A A . 19 ARG O 1 1
19 22233 1 1 20 ASP C C 0.771 1.672 0.040 1.00 . A A . 20 ASP C 1 1
19 22234 1 1 20 ASP CA C 0.581 3.078 -0.514 1.00 . A A . 20 ASP CA 1 1
19 22235 1 1 20 ASP CB C -0.400 3.047 -1.698 1.00 . A A . 20 ASP CB 1 1
19 22236 1 1 20 ASP CG C -1.719 2.387 -1.364 1.00 . A A . 20 ASP CG 1 1
19 22237 1 1 20 ASP H H 1.991 3.825 -1.893 1.00 . A A . 20 ASP H 1 1
19 22238 1 1 20 ASP HA H 0.189 3.715 0.259 1.00 . A A . 20 ASP HA 1 1
19 22239 1 1 20 ASP HB2 H -0.605 4.065 -2.002 1.00 . A A . 20 ASP HB2 1 1
19 22240 1 1 20 ASP HB3 H 0.051 2.519 -2.522 1.00 . A A . 20 ASP HB3 1 1
19 22241 1 1 20 ASP N N 1.857 3.641 -0.947 1.00 . A A . 20 ASP N 1 1
19 22242 1 1 20 ASP O O 0.252 1.341 1.103 1.00 . A A . 20 ASP O 1 1
19 22243 1 1 20 ASP OD1 O -2.645 3.075 -0.900 1.00 . A A . 20 ASP OD1 1 1
19 22244 1 1 20 ASP OD2 O -1.829 1.155 -1.573 1.00 . A A . 20 ASP OD2 1 1
19 22245 1 1 21 THR C C 2.982 -0.735 0.557 1.00 . A A . 21 THR C 1 1
19 22246 1 1 21 THR CA C 1.739 -0.532 -0.319 1.00 . A A . 21 THR CA 1 1
19 22247 1 1 21 THR CB C 1.863 -1.407 -1.593 1.00 . A A . 21 THR CB 1 1
19 22248 1 1 21 THR CG2 C 3.110 -1.060 -2.387 1.00 . A A . 21 THR CG2 1 1
19 22249 1 1 21 THR H H 2.009 1.235 -1.460 1.00 . A A . 21 THR H 1 1
19 22250 1 1 21 THR HA H 0.877 -0.853 0.226 1.00 . A A . 21 THR HA 1 1
19 22251 1 1 21 THR HB H 1.010 -1.209 -2.211 1.00 . A A . 21 THR HB 1 1
19 22252 1 1 21 THR HG1 H 1.603 -2.921 -0.366 1.00 . A A . 21 THR HG1 1 1
19 22253 1 1 21 THR HG21 H 3.162 -1.678 -3.267 1.00 . A A . 21 THR HG21 1 1
19 22254 1 1 21 THR HG22 H 3.987 -1.229 -1.771 1.00 . A A . 21 THR HG22 1 1
19 22255 1 1 21 THR HG23 H 3.069 -0.021 -2.681 1.00 . A A . 21 THR HG23 1 1
19 22256 1 1 21 THR N N 1.550 0.871 -0.669 1.00 . A A . 21 THR N 1 1
19 22257 1 1 21 THR O O 3.013 -1.623 1.411 1.00 . A A . 21 THR O 1 1
19 22258 1 1 21 THR OG1 O 1.878 -2.801 -1.278 1.00 . A A . 21 THR OG1 1 1
19 22259 1 1 22 LEU C C 5.153 0.434 2.528 1.00 . A A . 22 LEU C 1 1
19 22260 1 1 22 LEU CA C 5.253 0.003 1.070 1.00 . A A . 22 LEU CA 1 1
19 22261 1 1 22 LEU CB C 6.319 0.845 0.345 1.00 . A A . 22 LEU CB 1 1
19 22262 1 1 22 LEU CD1 C 8.062 -0.945 0.356 1.00 . A A . 22 LEU CD1 1 1
19 22263 1 1 22 LEU CD2 C 8.709 1.389 -0.121 1.00 . A A . 22 LEU CD2 1 1
19 22264 1 1 22 LEU CG C 7.768 0.512 0.672 1.00 . A A . 22 LEU CG 1 1
19 22265 1 1 22 LEU H H 3.840 0.889 -0.224 1.00 . A A . 22 LEU H 1 1
19 22266 1 1 22 LEU HA H 5.534 -1.034 1.038 1.00 . A A . 22 LEU HA 1 1
19 22267 1 1 22 LEU HB2 H 6.183 0.701 -0.718 1.00 . A A . 22 LEU HB2 1 1
19 22268 1 1 22 LEU HB3 H 6.138 1.880 0.575 1.00 . A A . 22 LEU HB3 1 1
19 22269 1 1 22 LEU HD11 H 7.904 -1.132 -0.696 1.00 . A A . 22 LEU HD11 1 1
19 22270 1 1 22 LEU HD12 H 7.399 -1.577 0.939 1.00 . A A . 22 LEU HD12 1 1
19 22271 1 1 22 LEU HD13 H 9.076 -1.174 0.620 1.00 . A A . 22 LEU HD13 1 1
19 22272 1 1 22 LEU HD21 H 8.514 1.258 -1.171 1.00 . A A . 22 LEU HD21 1 1
19 22273 1 1 22 LEU HD22 H 9.734 1.123 0.086 1.00 . A A . 22 LEU HD22 1 1
19 22274 1 1 22 LEU HD23 H 8.542 2.415 0.149 1.00 . A A . 22 LEU HD23 1 1
19 22275 1 1 22 LEU HG H 7.940 0.684 1.723 1.00 . A A . 22 LEU HG 1 1
19 22276 1 1 22 LEU N N 3.957 0.145 0.387 1.00 . A A . 22 LEU N 1 1
19 22277 1 1 22 LEU O O 5.205 1.618 2.852 1.00 . A A . 22 LEU O 1 1
19 22278 1 1 23 GLN C C 6.289 -0.420 5.464 1.00 . A A . 23 GLN C 1 1
19 22279 1 1 23 GLN CA C 4.915 -0.287 4.830 1.00 . A A . 23 GLN CA 1 1
19 22280 1 1 23 GLN CB C 3.953 -1.268 5.494 1.00 . A A . 23 GLN CB 1 1
19 22281 1 1 23 GLN CD C 3.473 -3.717 6.017 1.00 . A A . 23 GLN CD 1 1
19 22282 1 1 23 GLN CG C 4.267 -2.725 5.182 1.00 . A A . 23 GLN CG 1 1
19 22283 1 1 23 GLN H H 4.920 -1.466 3.084 1.00 . A A . 23 GLN H 1 1
19 22284 1 1 23 GLN HA H 4.551 0.716 4.982 1.00 . A A . 23 GLN HA 1 1
19 22285 1 1 23 GLN HB2 H 4.015 -1.131 6.562 1.00 . A A . 23 GLN HB2 1 1
19 22286 1 1 23 GLN HB3 H 2.945 -1.056 5.160 1.00 . A A . 23 GLN HB3 1 1
19 22287 1 1 23 GLN HE21 H 3.537 -2.497 7.594 1.00 . A A . 23 GLN HE21 1 1
19 22288 1 1 23 GLN HE22 H 2.713 -4.013 7.842 1.00 . A A . 23 GLN HE22 1 1
19 22289 1 1 23 GLN HG2 H 4.057 -2.906 4.144 1.00 . A A . 23 GLN HG2 1 1
19 22290 1 1 23 GLN HG3 H 5.313 -2.899 5.360 1.00 . A A . 23 GLN HG3 1 1
19 22291 1 1 23 GLN N N 4.985 -0.547 3.409 1.00 . A A . 23 GLN N 1 1
19 22292 1 1 23 GLN NE2 N 3.217 -3.375 7.277 1.00 . A A . 23 GLN NE2 1 1
19 22293 1 1 23 GLN O O 7.157 -1.107 4.930 1.00 . A A . 23 GLN O 1 1
19 22294 1 1 23 GLN OE1 O 3.130 -4.805 5.549 1.00 . A A . 23 GLN OE1 1 1
19 22295 1 1 24 PRO C C 8.075 -1.339 7.659 1.00 . A A . 24 PRO C 1 1
19 22296 1 1 24 PRO CA C 7.739 0.122 7.397 1.00 . A A . 24 PRO CA 1 1
19 22297 1 1 24 PRO CB C 7.398 0.835 8.700 1.00 . A A . 24 PRO CB 1 1
19 22298 1 1 24 PRO CD C 5.576 1.246 7.192 1.00 . A A . 24 PRO CD 1 1
19 22299 1 1 24 PRO CG C 6.381 1.860 8.313 1.00 . A A . 24 PRO CG 1 1
19 22300 1 1 24 PRO HA H 8.587 0.619 6.936 1.00 . A A . 24 PRO HA 1 1
19 22301 1 1 24 PRO HB2 H 7.004 0.138 9.422 1.00 . A A . 24 PRO HB2 1 1
19 22302 1 1 24 PRO HB3 H 8.287 1.314 9.096 1.00 . A A . 24 PRO HB3 1 1
19 22303 1 1 24 PRO HD2 H 4.698 0.749 7.573 1.00 . A A . 24 PRO HD2 1 1
19 22304 1 1 24 PRO HD3 H 5.313 1.986 6.459 1.00 . A A . 24 PRO HD3 1 1
19 22305 1 1 24 PRO HG2 H 5.731 2.077 9.141 1.00 . A A . 24 PRO HG2 1 1
19 22306 1 1 24 PRO HG3 H 6.875 2.759 7.965 1.00 . A A . 24 PRO HG3 1 1
19 22307 1 1 24 PRO N N 6.510 0.266 6.602 1.00 . A A . 24 PRO N 1 1
19 22308 1 1 24 PRO O O 7.263 -2.086 8.237 1.00 . A A . 24 PRO O 1 1
19 22309 1 1 25 GLY C C 9.762 -3.834 6.001 1.00 . A A . 25 GLY C 1 1
19 22310 1 1 25 GLY CA C 9.623 -3.163 7.347 1.00 . A A . 25 GLY CA 1 1
19 22311 1 1 25 GLY H H 9.861 -1.128 6.785 1.00 . A A . 25 GLY H 1 1
19 22312 1 1 25 GLY HA2 H 10.571 -3.225 7.874 1.00 . A A . 25 GLY HA2 1 1
19 22313 1 1 25 GLY HA3 H 8.864 -3.674 7.916 1.00 . A A . 25 GLY HA3 1 1
19 22314 1 1 25 GLY N N 9.247 -1.766 7.217 1.00 . A A . 25 GLY N 1 1
19 22315 1 1 25 GLY O O 10.259 -4.959 5.889 1.00 . A A . 25 GLY O 1 1
19 22316 1 1 26 MET C C 10.801 -3.075 3.029 1.00 . A A . 26 MET C 1 1
19 22317 1 1 26 MET CA C 9.500 -3.615 3.605 1.00 . A A . 26 MET CA 1 1
19 22318 1 1 26 MET CB C 8.345 -3.198 2.701 1.00 . A A . 26 MET CB 1 1
19 22319 1 1 26 MET CE C 4.476 -4.654 2.326 1.00 . A A . 26 MET CE 1 1
19 22320 1 1 26 MET CG C 7.022 -3.860 3.048 1.00 . A A . 26 MET CG 1 1
19 22321 1 1 26 MET H H 8.772 -2.328 5.137 1.00 . A A . 26 MET H 1 1
19 22322 1 1 26 MET HA H 9.561 -4.684 3.625 1.00 . A A . 26 MET HA 1 1
19 22323 1 1 26 MET HB2 H 8.208 -2.131 2.766 1.00 . A A . 26 MET HB2 1 1
19 22324 1 1 26 MET HB3 H 8.594 -3.456 1.690 1.00 . A A . 26 MET HB3 1 1
19 22325 1 1 26 MET HE1 H 4.254 -4.561 3.383 1.00 . A A . 26 MET HE1 1 1
19 22326 1 1 26 MET HE2 H 4.844 -5.654 2.124 1.00 . A A . 26 MET HE2 1 1
19 22327 1 1 26 MET HE3 H 3.578 -4.473 1.751 1.00 . A A . 26 MET HE3 1 1
19 22328 1 1 26 MET HG2 H 7.175 -4.933 3.061 1.00 . A A . 26 MET HG2 1 1
19 22329 1 1 26 MET HG3 H 6.716 -3.534 4.028 1.00 . A A . 26 MET HG3 1 1
19 22330 1 1 26 MET N N 9.293 -3.152 4.968 1.00 . A A . 26 MET N 1 1
19 22331 1 1 26 MET O O 11.024 -1.866 2.976 1.00 . A A . 26 MET O 1 1
19 22332 1 1 26 MET SD S 5.730 -3.459 1.864 1.00 . A A . 26 MET SD 1 1
19 22333 1 1 27 ARG C C 12.786 -3.126 0.573 1.00 . A A . 27 ARG C 1 1
19 22334 1 1 27 ARG CA C 12.941 -3.612 2.008 1.00 . A A . 27 ARG CA 1 1
19 22335 1 1 27 ARG CB C 13.950 -4.752 2.085 1.00 . A A . 27 ARG CB 1 1
19 22336 1 1 27 ARG CD C 15.802 -5.731 3.465 1.00 . A A . 27 ARG CD 1 1
19 22337 1 1 27 ARG CG C 14.487 -4.989 3.485 1.00 . A A . 27 ARG CG 1 1
19 22338 1 1 27 ARG CZ C 16.732 -7.567 2.086 1.00 . A A . 27 ARG CZ 1 1
19 22339 1 1 27 ARG H H 11.403 -4.927 2.700 1.00 . A A . 27 ARG H 1 1
19 22340 1 1 27 ARG HA H 13.318 -2.785 2.591 1.00 . A A . 27 ARG HA 1 1
19 22341 1 1 27 ARG HB2 H 13.479 -5.664 1.749 1.00 . A A . 27 ARG HB2 1 1
19 22342 1 1 27 ARG HB3 H 14.790 -4.528 1.440 1.00 . A A . 27 ARG HB3 1 1
19 22343 1 1 27 ARG HD2 H 16.542 -5.095 2.999 1.00 . A A . 27 ARG HD2 1 1
19 22344 1 1 27 ARG HD3 H 16.095 -5.942 4.474 1.00 . A A . 27 ARG HD3 1 1
19 22345 1 1 27 ARG HE H 14.831 -7.443 2.689 1.00 . A A . 27 ARG HE 1 1
19 22346 1 1 27 ARG HG2 H 14.618 -4.028 3.966 1.00 . A A . 27 ARG HG2 1 1
19 22347 1 1 27 ARG HG3 H 13.756 -5.567 4.046 1.00 . A A . 27 ARG HG3 1 1
19 22348 1 1 27 ARG HH11 H 18.102 -6.155 2.643 1.00 . A A . 27 ARG HH11 1 1
19 22349 1 1 27 ARG HH12 H 18.702 -7.445 1.621 1.00 . A A . 27 ARG HH12 1 1
19 22350 1 1 27 ARG HH21 H 15.613 -9.114 1.364 1.00 . A A . 27 ARG HH21 1 1
19 22351 1 1 27 ARG HH22 H 17.295 -9.110 0.895 1.00 . A A . 27 ARG HH22 1 1
19 22352 1 1 27 ARG N N 11.655 -3.986 2.597 1.00 . A A . 27 ARG N 1 1
19 22353 1 1 27 ARG NE N 15.710 -6.987 2.706 1.00 . A A . 27 ARG NE 1 1
19 22354 1 1 27 ARG NH1 N 17.934 -7.002 2.111 1.00 . A A . 27 ARG NH1 1 1
19 22355 1 1 27 ARG NH2 N 16.538 -8.679 1.383 1.00 . A A . 27 ARG NH2 1 1
19 22356 1 1 27 ARG O O 11.883 -3.538 -0.164 1.00 . A A . 27 ARG O 1 1
19 22357 1 1 28 VAL C C 14.990 -1.812 -1.858 1.00 . A A . 28 VAL C 1 1
19 22358 1 1 28 VAL CA C 13.670 -1.593 -1.109 1.00 . A A . 28 VAL CA 1 1
19 22359 1 1 28 VAL CB C 13.427 -0.077 -0.994 1.00 . A A . 28 VAL CB 1 1
19 22360 1 1 28 VAL CG1 C 12.050 0.206 -0.397 1.00 . A A . 28 VAL CG1 1 1
19 22361 1 1 28 VAL CG2 C 14.496 0.566 -0.123 1.00 . A A . 28 VAL CG2 1 1
19 22362 1 1 28 VAL H H 14.360 -1.941 0.854 1.00 . A A . 28 VAL H 1 1
19 22363 1 1 28 VAL HA H 12.862 -2.020 -1.690 1.00 . A A . 28 VAL HA 1 1
19 22364 1 1 28 VAL HB H 13.477 0.360 -1.970 1.00 . A A . 28 VAL HB 1 1
19 22365 1 1 28 VAL HG11 H 11.914 1.274 -0.312 1.00 . A A . 28 VAL HG11 1 1
19 22366 1 1 28 VAL HG12 H 11.983 -0.237 0.583 1.00 . A A . 28 VAL HG12 1 1
19 22367 1 1 28 VAL HG13 H 11.293 -0.212 -1.034 1.00 . A A . 28 VAL HG13 1 1
19 22368 1 1 28 VAL HG21 H 14.443 0.135 0.883 1.00 . A A . 28 VAL HG21 1 1
19 22369 1 1 28 VAL HG22 H 14.355 1.629 -0.071 1.00 . A A . 28 VAL HG22 1 1
19 22370 1 1 28 VAL HG23 H 15.475 0.349 -0.539 1.00 . A A . 28 VAL HG23 1 1
19 22371 1 1 28 VAL N N 13.680 -2.213 0.201 1.00 . A A . 28 VAL N 1 1
19 22372 1 1 28 VAL O O 16.007 -2.125 -1.263 1.00 . A A . 28 VAL O 1 1
19 22373 1 1 29 ARG C C 16.351 -0.415 -4.766 1.00 . A A . 29 ARG C 1 1
19 22374 1 1 29 ARG CA C 16.145 -1.712 -3.999 1.00 . A A . 29 ARG CA 1 1
19 22375 1 1 29 ARG CB C 16.020 -2.891 -4.958 1.00 . A A . 29 ARG CB 1 1
19 22376 1 1 29 ARG CD C 17.185 -4.535 -6.458 1.00 . A A . 29 ARG CD 1 1
19 22377 1 1 29 ARG CG C 17.355 -3.382 -5.484 1.00 . A A . 29 ARG CG 1 1
19 22378 1 1 29 ARG CZ C 16.727 -6.520 -5.040 1.00 . A A . 29 ARG CZ 1 1
19 22379 1 1 29 ARG H H 14.069 -1.450 -3.583 1.00 . A A . 29 ARG H 1 1
19 22380 1 1 29 ARG HA H 16.986 -1.873 -3.345 1.00 . A A . 29 ARG HA 1 1
19 22381 1 1 29 ARG HB2 H 15.524 -3.706 -4.442 1.00 . A A . 29 ARG HB2 1 1
19 22382 1 1 29 ARG HB3 H 15.410 -2.591 -5.804 1.00 . A A . 29 ARG HB3 1 1
19 22383 1 1 29 ARG HD2 H 16.753 -4.176 -7.382 1.00 . A A . 29 ARG HD2 1 1
19 22384 1 1 29 ARG HD3 H 18.166 -4.945 -6.670 1.00 . A A . 29 ARG HD3 1 1
19 22385 1 1 29 ARG HE H 15.410 -5.647 -6.276 1.00 . A A . 29 ARG HE 1 1
19 22386 1 1 29 ARG HG2 H 17.850 -2.571 -6.011 1.00 . A A . 29 ARG HG2 1 1
19 22387 1 1 29 ARG HG3 H 17.965 -3.704 -4.654 1.00 . A A . 29 ARG HG3 1 1
19 22388 1 1 29 ARG HH11 H 18.636 -5.831 -4.905 1.00 . A A . 29 ARG HH11 1 1
19 22389 1 1 29 ARG HH12 H 18.262 -7.191 -3.898 1.00 . A A . 29 ARG HH12 1 1
19 22390 1 1 29 ARG HH21 H 14.952 -7.452 -4.962 1.00 . A A . 29 ARG HH21 1 1
19 22391 1 1 29 ARG HH22 H 16.171 -8.115 -3.920 1.00 . A A . 29 ARG HH22 1 1
19 22392 1 1 29 ARG N N 14.946 -1.621 -3.167 1.00 . A A . 29 ARG N 1 1
19 22393 1 1 29 ARG NE N 16.343 -5.600 -5.933 1.00 . A A . 29 ARG NE 1 1
19 22394 1 1 29 ARG NH1 N 17.986 -6.512 -4.577 1.00 . A A . 29 ARG NH1 1 1
19 22395 1 1 29 ARG NH2 N 15.884 -7.435 -4.619 1.00 . A A . 29 ARG NH2 1 1
19 22396 1 1 29 ARG O O 15.408 0.172 -5.300 1.00 . A A . 29 ARG O 1 1
19 22397 1 1 30 MET C C 18.250 0.993 -6.979 1.00 . A A . 30 MET C 1 1
19 22398 1 1 30 MET CA C 17.916 1.290 -5.526 1.00 . A A . 30 MET CA 1 1
19 22399 1 1 30 MET CB C 19.093 1.975 -4.838 1.00 . A A . 30 MET CB 1 1
19 22400 1 1 30 MET CE C 18.766 5.951 -5.954 1.00 . A A . 30 MET CE 1 1
19 22401 1 1 30 MET CG C 19.402 3.339 -5.414 1.00 . A A . 30 MET CG 1 1
19 22402 1 1 30 MET H H 18.314 -0.445 -4.345 1.00 . A A . 30 MET H 1 1
19 22403 1 1 30 MET HA H 17.055 1.941 -5.487 1.00 . A A . 30 MET HA 1 1
19 22404 1 1 30 MET HB2 H 18.872 2.088 -3.783 1.00 . A A . 30 MET HB2 1 1
19 22405 1 1 30 MET HB3 H 19.965 1.350 -4.941 1.00 . A A . 30 MET HB3 1 1
19 22406 1 1 30 MET HE1 H 19.627 6.247 -5.382 1.00 . A A . 30 MET HE1 1 1
19 22407 1 1 30 MET HE2 H 18.033 6.756 -5.922 1.00 . A A . 30 MET HE2 1 1
19 22408 1 1 30 MET HE3 H 19.044 5.765 -6.969 1.00 . A A . 30 MET HE3 1 1
19 22409 1 1 30 MET HG2 H 20.273 3.742 -4.902 1.00 . A A . 30 MET HG2 1 1
19 22410 1 1 30 MET HG3 H 19.634 3.225 -6.469 1.00 . A A . 30 MET HG3 1 1
19 22411 1 1 30 MET N N 17.587 0.056 -4.816 1.00 . A A . 30 MET N 1 1
19 22412 1 1 30 MET O O 19.122 0.178 -7.272 1.00 . A A . 30 MET O 1 1
19 22413 1 1 30 MET SD S 18.039 4.487 -5.242 1.00 . A A . 30 MET SD 1 1
19 22414 1 1 31 LEU C C 18.370 2.582 -10.042 1.00 . A A . 31 LEU C 1 1
19 22415 1 1 31 LEU CA C 17.730 1.400 -9.333 1.00 . A A . 31 LEU CA 1 1
19 22416 1 1 31 LEU CB C 16.376 1.073 -9.991 1.00 . A A . 31 LEU CB 1 1
19 22417 1 1 31 LEU CD1 C 16.932 -1.334 -10.405 1.00 . A A . 31 LEU CD1 1 1
19 22418 1 1 31 LEU CD2 C 15.540 -0.718 -8.443 1.00 . A A . 31 LEU CD2 1 1
19 22419 1 1 31 LEU CG C 15.894 -0.367 -9.874 1.00 . A A . 31 LEU CG 1 1
19 22420 1 1 31 LEU H H 16.923 2.344 -7.614 1.00 . A A . 31 LEU H 1 1
19 22421 1 1 31 LEU HA H 18.386 0.536 -9.435 1.00 . A A . 31 LEU HA 1 1
19 22422 1 1 31 LEU HB2 H 15.625 1.712 -9.556 1.00 . A A . 31 LEU HB2 1 1
19 22423 1 1 31 LEU HB3 H 16.452 1.307 -11.045 1.00 . A A . 31 LEU HB3 1 1
19 22424 1 1 31 LEU HD11 H 17.844 -1.202 -9.870 1.00 . A A . 31 LEU HD11 1 1
19 22425 1 1 31 LEU HD12 H 17.085 -1.126 -11.460 1.00 . A A . 31 LEU HD12 1 1
19 22426 1 1 31 LEU HD13 H 16.570 -2.344 -10.282 1.00 . A A . 31 LEU HD13 1 1
19 22427 1 1 31 LEU HD21 H 16.395 -0.568 -7.809 1.00 . A A . 31 LEU HD21 1 1
19 22428 1 1 31 LEU HD22 H 15.235 -1.750 -8.396 1.00 . A A . 31 LEU HD22 1 1
19 22429 1 1 31 LEU HD23 H 14.730 -0.086 -8.117 1.00 . A A . 31 LEU HD23 1 1
19 22430 1 1 31 LEU HG H 15.010 -0.496 -10.471 1.00 . A A . 31 LEU HG 1 1
19 22431 1 1 31 LEU N N 17.564 1.663 -7.896 1.00 . A A . 31 LEU N 1 1
19 22432 1 1 31 LEU O O 18.659 2.491 -11.237 1.00 . A A . 31 LEU O 1 1
19 22433 1 1 32 ASP C C 20.447 5.288 -9.269 1.00 . A A . 32 ASP C 1 1
19 22434 1 1 32 ASP CA C 19.161 4.867 -9.961 1.00 . A A . 32 ASP CA 1 1
19 22435 1 1 32 ASP CB C 18.131 6.009 -9.912 1.00 . A A . 32 ASP CB 1 1
19 22436 1 1 32 ASP CG C 18.524 7.190 -10.783 1.00 . A A . 32 ASP CG 1 1
19 22437 1 1 32 ASP H H 18.416 3.684 -8.376 1.00 . A A . 32 ASP H 1 1
19 22438 1 1 32 ASP HA H 19.383 4.625 -10.988 1.00 . A A . 32 ASP HA 1 1
19 22439 1 1 32 ASP HB2 H 17.176 5.624 -10.261 1.00 . A A . 32 ASP HB2 1 1
19 22440 1 1 32 ASP HB3 H 18.029 6.352 -8.902 1.00 . A A . 32 ASP HB3 1 1
19 22441 1 1 32 ASP N N 18.617 3.669 -9.341 1.00 . A A . 32 ASP N 1 1
19 22442 1 1 32 ASP O O 20.735 4.815 -8.165 1.00 . A A . 32 ASP O 1 1
19 22443 1 1 32 ASP OD1 O 18.481 7.061 -12.027 1.00 . A A . 32 ASP OD1 1 1
19 22444 1 1 32 ASP OD2 O 18.867 8.256 -10.239 1.00 . A A . 32 ASP OD2 1 1
19 22445 1 1 33 ASP C C 22.105 7.940 -8.529 1.00 . A A . 33 ASP C 1 1
19 22446 1 1 33 ASP CA C 22.442 6.676 -9.312 1.00 . A A . 33 ASP CA 1 1
19 22447 1 1 33 ASP CB C 23.480 7.014 -10.389 1.00 . A A . 33 ASP CB 1 1
19 22448 1 1 33 ASP CG C 24.723 7.663 -9.819 1.00 . A A . 33 ASP CG 1 1
19 22449 1 1 33 ASP H H 20.962 6.487 -10.783 1.00 . A A . 33 ASP H 1 1
19 22450 1 1 33 ASP HA H 22.834 5.933 -8.644 1.00 . A A . 33 ASP HA 1 1
19 22451 1 1 33 ASP HB2 H 23.776 6.100 -10.887 1.00 . A A . 33 ASP HB2 1 1
19 22452 1 1 33 ASP HB3 H 23.036 7.688 -11.113 1.00 . A A . 33 ASP HB3 1 1
19 22453 1 1 33 ASP N N 21.228 6.142 -9.910 1.00 . A A . 33 ASP N 1 1
19 22454 1 1 33 ASP O O 21.581 8.908 -9.086 1.00 . A A . 33 ASP O 1 1
19 22455 1 1 33 ASP OD1 O 25.568 6.951 -9.243 1.00 . A A . 33 ASP OD1 1 1
19 22456 1 1 33 ASP OD2 O 24.874 8.901 -9.928 1.00 . A A . 33 ASP OD2 1 1
19 22457 1 1 34 TYR C C 23.195 9.451 -5.542 1.00 . A A . 34 TYR C 1 1
19 22458 1 1 34 TYR CA C 21.990 8.996 -6.355 1.00 . A A . 34 TYR CA 1 1
19 22459 1 1 34 TYR CB C 20.856 8.559 -5.430 1.00 . A A . 34 TYR CB 1 1
19 22460 1 1 34 TYR CD1 C 19.552 10.714 -5.657 1.00 . A A . 34 TYR CD1 1 1
19 22461 1 1 34 TYR CD2 C 19.830 9.786 -3.476 1.00 . A A . 34 TYR CD2 1 1
19 22462 1 1 34 TYR CE1 C 18.828 11.762 -5.118 1.00 . A A . 34 TYR CE1 1 1
19 22463 1 1 34 TYR CE2 C 19.106 10.829 -2.940 1.00 . A A . 34 TYR CE2 1 1
19 22464 1 1 34 TYR CG C 20.069 9.711 -4.839 1.00 . A A . 34 TYR CG 1 1
19 22465 1 1 34 TYR CZ C 18.612 11.815 -3.763 1.00 . A A . 34 TYR CZ 1 1
19 22466 1 1 34 TYR H H 22.798 7.110 -6.851 1.00 . A A . 34 TYR H 1 1
19 22467 1 1 34 TYR HA H 21.644 9.818 -6.965 1.00 . A A . 34 TYR HA 1 1
19 22468 1 1 34 TYR HB2 H 20.158 7.948 -5.982 1.00 . A A . 34 TYR HB2 1 1
19 22469 1 1 34 TYR HB3 H 21.273 7.987 -4.612 1.00 . A A . 34 TYR HB3 1 1
19 22470 1 1 34 TYR HD1 H 19.726 10.661 -6.715 1.00 . A A . 34 TYR HD1 1 1
19 22471 1 1 34 TYR HD2 H 20.227 9.019 -2.831 1.00 . A A . 34 TYR HD2 1 1
19 22472 1 1 34 TYR HE1 H 18.434 12.529 -5.780 1.00 . A A . 34 TYR HE1 1 1
19 22473 1 1 34 TYR HE2 H 18.933 10.867 -1.867 1.00 . A A . 34 TYR HE2 1 1
19 22474 1 1 34 TYR HH H 18.401 13.235 -2.470 1.00 . A A . 34 TYR HH 1 1
19 22475 1 1 34 TYR N N 22.357 7.911 -7.238 1.00 . A A . 34 TYR N 1 1
19 22476 1 1 34 TYR O O 24.312 8.934 -5.723 1.00 . A A . 34 TYR O 1 1
19 22477 1 1 34 TYR OH O 17.901 12.858 -3.230 1.00 . A A . 34 TYR OH 1 1
19 22478 1 1 35 GLU C C 24.512 10.096 -2.839 1.00 . A A . 35 GLU C 1 1
19 22479 1 1 35 GLU CA C 24.041 11.055 -3.926 1.00 . A A . 35 GLU CA 1 1
19 22480 1 1 35 GLU CB C 23.586 12.390 -3.314 1.00 . A A . 35 GLU CB 1 1
19 22481 1 1 35 GLU CD C 23.072 13.316 -5.622 1.00 . A A . 35 GLU CD 1 1
19 22482 1 1 35 GLU CG C 23.691 13.579 -4.266 1.00 . A A . 35 GLU CG 1 1
19 22483 1 1 35 GLU H H 22.063 10.762 -4.575 1.00 . A A . 35 GLU H 1 1
19 22484 1 1 35 GLU HA H 24.855 11.248 -4.600 1.00 . A A . 35 GLU HA 1 1
19 22485 1 1 35 GLU HB2 H 22.564 12.290 -2.992 1.00 . A A . 35 GLU HB2 1 1
19 22486 1 1 35 GLU HB3 H 24.207 12.593 -2.443 1.00 . A A . 35 GLU HB3 1 1
19 22487 1 1 35 GLU HG2 H 23.191 14.417 -3.819 1.00 . A A . 35 GLU HG2 1 1
19 22488 1 1 35 GLU HG3 H 24.738 13.806 -4.413 1.00 . A A . 35 GLU HG3 1 1
19 22489 1 1 35 GLU N N 22.977 10.462 -4.709 1.00 . A A . 35 GLU N 1 1
19 22490 1 1 35 GLU O O 23.900 10.010 -1.770 1.00 . A A . 35 GLU O 1 1
19 22491 1 1 35 GLU OE1 O 21.826 13.312 -5.734 1.00 . A A . 35 GLU OE1 1 1
19 22492 1 1 35 GLU OE2 O 23.831 13.083 -6.582 1.00 . A A . 35 GLU OE2 1 1
19 22493 1 1 36 GLU C C 25.650 6.971 -2.457 1.00 . A A . 36 GLU C 1 1
19 22494 1 1 36 GLU CA C 26.233 8.375 -2.312 1.00 . A A . 36 GLU CA 1 1
19 22495 1 1 36 GLU CB C 26.226 8.816 -0.836 1.00 . A A . 36 GLU CB 1 1
19 22496 1 1 36 GLU CD C 27.155 10.406 0.909 1.00 . A A . 36 GLU CD 1 1
19 22497 1 1 36 GLU CG C 26.998 10.106 -0.579 1.00 . A A . 36 GLU CG 1 1
19 22498 1 1 36 GLU H H 25.773 9.287 -4.153 1.00 . A A . 36 GLU H 1 1
19 22499 1 1 36 GLU HA H 27.257 8.337 -2.661 1.00 . A A . 36 GLU HA 1 1
19 22500 1 1 36 GLU HB2 H 25.212 8.960 -0.501 1.00 . A A . 36 GLU HB2 1 1
19 22501 1 1 36 GLU HB3 H 26.675 8.035 -0.239 1.00 . A A . 36 GLU HB3 1 1
19 22502 1 1 36 GLU HG2 H 27.991 10.019 -1.016 1.00 . A A . 36 GLU HG2 1 1
19 22503 1 1 36 GLU HG3 H 26.455 10.915 -1.047 1.00 . A A . 36 GLU HG3 1 1
19 22504 1 1 36 GLU N N 25.530 9.310 -3.203 1.00 . A A . 36 GLU N 1 1
19 22505 1 1 36 GLU O O 26.347 5.971 -2.261 1.00 . A A . 36 GLU O 1 1
19 22506 1 1 36 GLU OE1 O 26.268 11.081 1.484 1.00 . A A . 36 GLU OE1 1 1
19 22507 1 1 36 GLU OE2 O 28.157 9.964 1.495 1.00 . A A . 36 GLU OE2 1 1
19 22508 1 1 37 ILE C C 23.734 5.296 -4.571 1.00 . A A . 37 ILE C 1 1
19 22509 1 1 37 ILE CA C 23.715 5.628 -3.079 1.00 . A A . 37 ILE CA 1 1
19 22510 1 1 37 ILE CB C 22.260 5.644 -2.563 1.00 . A A . 37 ILE CB 1 1
19 22511 1 1 37 ILE CD1 C 23.055 5.250 -0.176 1.00 . A A . 37 ILE CD1 1 1
19 22512 1 1 37 ILE CG1 C 22.208 6.104 -1.092 1.00 . A A . 37 ILE CG1 1 1
19 22513 1 1 37 ILE CG2 C 21.613 4.275 -2.694 1.00 . A A . 37 ILE CG2 1 1
19 22514 1 1 37 ILE H H 23.887 7.736 -2.976 1.00 . A A . 37 ILE H 1 1
19 22515 1 1 37 ILE HA H 24.268 4.850 -2.555 1.00 . A A . 37 ILE HA 1 1
19 22516 1 1 37 ILE HB H 21.686 6.350 -3.162 1.00 . A A . 37 ILE HB 1 1
19 22517 1 1 37 ILE HD11 H 24.077 5.283 -0.487 1.00 . A A . 37 ILE HD11 1 1
19 22518 1 1 37 ILE HD12 H 22.695 4.232 -0.201 1.00 . A A . 37 ILE HD12 1 1
19 22519 1 1 37 ILE HD13 H 22.967 5.629 0.827 1.00 . A A . 37 ILE HD13 1 1
19 22520 1 1 37 ILE HG12 H 22.585 7.122 -1.027 1.00 . A A . 37 ILE HG12 1 1
19 22521 1 1 37 ILE HG13 H 21.196 6.063 -0.739 1.00 . A A . 37 ILE HG13 1 1
19 22522 1 1 37 ILE HG21 H 21.626 3.980 -3.733 1.00 . A A . 37 ILE HG21 1 1
19 22523 1 1 37 ILE HG22 H 20.582 4.315 -2.342 1.00 . A A . 37 ILE HG22 1 1
19 22524 1 1 37 ILE HG23 H 22.165 3.556 -2.105 1.00 . A A . 37 ILE HG23 1 1
19 22525 1 1 37 ILE N N 24.385 6.897 -2.849 1.00 . A A . 37 ILE N 1 1
19 22526 1 1 37 ILE O O 23.627 6.199 -5.404 1.00 . A A . 37 ILE O 1 1
19 22527 1 1 38 SER C C 23.023 2.502 -6.622 1.00 . A A . 38 SER C 1 1
19 22528 1 1 38 SER CA C 23.981 3.648 -6.307 1.00 . A A . 38 SER CA 1 1
19 22529 1 1 38 SER CB C 25.423 3.247 -6.596 1.00 . A A . 38 SER CB 1 1
19 22530 1 1 38 SER H H 23.766 3.334 -4.225 1.00 . A A . 38 SER H 1 1
19 22531 1 1 38 SER HA H 23.720 4.508 -6.901 1.00 . A A . 38 SER HA 1 1
19 22532 1 1 38 SER HB2 H 25.688 2.404 -5.984 1.00 . A A . 38 SER HB2 1 1
19 22533 1 1 38 SER HB3 H 25.516 2.979 -7.639 1.00 . A A . 38 SER HB3 1 1
19 22534 1 1 38 SER HG H 25.849 5.152 -6.408 1.00 . A A . 38 SER HG 1 1
19 22535 1 1 38 SER N N 23.851 4.039 -4.909 1.00 . A A . 38 SER N 1 1
19 22536 1 1 38 SER O O 22.348 1.984 -5.729 1.00 . A A . 38 SER O 1 1
19 22537 1 1 38 SER OG O 26.319 4.311 -6.316 1.00 . A A . 38 SER OG 1 1
19 22538 1 1 39 ALA C C 22.526 -0.280 -7.766 1.00 . A A . 39 ALA C 1 1
19 22539 1 1 39 ALA CA C 22.095 1.076 -8.334 1.00 . A A . 39 ALA CA 1 1
19 22540 1 1 39 ALA CB C 22.021 1.020 -9.853 1.00 . A A . 39 ALA CB 1 1
19 22541 1 1 39 ALA H H 23.552 2.555 -8.536 1.00 . A A . 39 ALA H 1 1
19 22542 1 1 39 ALA HA H 21.105 1.308 -7.951 1.00 . A A . 39 ALA HA 1 1
19 22543 1 1 39 ALA HB1 H 23.001 0.774 -10.251 1.00 . A A . 39 ALA HB1 1 1
19 22544 1 1 39 ALA HB2 H 21.719 1.991 -10.242 1.00 . A A . 39 ALA HB2 1 1
19 22545 1 1 39 ALA HB3 H 21.309 0.273 -10.158 1.00 . A A . 39 ALA HB3 1 1
19 22546 1 1 39 ALA N N 22.969 2.125 -7.888 1.00 . A A . 39 ALA N 1 1
19 22547 1 1 39 ALA O O 23.705 -0.636 -7.826 1.00 . A A . 39 ALA O 1 1
19 22548 1 1 40 GLY C C 21.846 -2.342 -5.179 1.00 . A A . 40 GLY C 1 1
19 22549 1 1 40 GLY CA C 21.852 -2.316 -6.688 1.00 . A A . 40 GLY CA 1 1
19 22550 1 1 40 GLY H H 20.657 -0.635 -7.184 1.00 . A A . 40 GLY H 1 1
19 22551 1 1 40 GLY HA2 H 21.113 -3.015 -7.050 1.00 . A A . 40 GLY HA2 1 1
19 22552 1 1 40 GLY HA3 H 22.827 -2.625 -7.040 1.00 . A A . 40 GLY HA3 1 1
19 22553 1 1 40 GLY N N 21.568 -1.007 -7.225 1.00 . A A . 40 GLY N 1 1
19 22554 1 1 40 GLY O O 21.738 -3.415 -4.582 1.00 . A A . 40 GLY O 1 1
19 22555 1 1 41 ASP C C 20.571 -1.538 -2.547 1.00 . A A . 41 ASP C 1 1
19 22556 1 1 41 ASP CA C 21.933 -1.097 -3.085 1.00 . A A . 41 ASP CA 1 1
19 22557 1 1 41 ASP CB C 22.252 0.330 -2.607 1.00 . A A . 41 ASP CB 1 1
19 22558 1 1 41 ASP CG C 23.718 0.683 -2.710 1.00 . A A . 41 ASP CG 1 1
19 22559 1 1 41 ASP H H 22.115 -0.370 -5.065 1.00 . A A . 41 ASP H 1 1
19 22560 1 1 41 ASP HA H 22.694 -1.772 -2.708 1.00 . A A . 41 ASP HA 1 1
19 22561 1 1 41 ASP HB2 H 21.687 1.029 -3.215 1.00 . A A . 41 ASP HB2 1 1
19 22562 1 1 41 ASP HB3 H 21.950 0.421 -1.577 1.00 . A A . 41 ASP HB3 1 1
19 22563 1 1 41 ASP N N 21.973 -1.188 -4.548 1.00 . A A . 41 ASP N 1 1
19 22564 1 1 41 ASP O O 19.531 -1.199 -3.106 1.00 . A A . 41 ASP O 1 1
19 22565 1 1 41 ASP OD1 O 24.540 0.004 -2.058 1.00 . A A . 41 ASP OD1 1 1
19 22566 1 1 41 ASP OD2 O 24.059 1.639 -3.433 1.00 . A A . 41 ASP OD2 1 1
19 22567 1 1 42 GLU C C 19.169 -1.967 0.475 1.00 . A A . 42 GLU C 1 1
19 22568 1 1 42 GLU CA C 19.360 -2.746 -0.811 1.00 . A A . 42 GLU CA 1 1
19 22569 1 1 42 GLU CB C 19.404 -4.242 -0.494 1.00 . A A . 42 GLU CB 1 1
19 22570 1 1 42 GLU CD C 19.779 -6.582 -1.391 1.00 . A A . 42 GLU CD 1 1
19 22571 1 1 42 GLU CG C 19.522 -5.131 -1.731 1.00 . A A . 42 GLU CG 1 1
19 22572 1 1 42 GLU H H 21.448 -2.613 -1.103 1.00 . A A . 42 GLU H 1 1
19 22573 1 1 42 GLU HA H 18.533 -2.533 -1.468 1.00 . A A . 42 GLU HA 1 1
19 22574 1 1 42 GLU HB2 H 20.260 -4.436 0.135 1.00 . A A . 42 GLU HB2 1 1
19 22575 1 1 42 GLU HB3 H 18.503 -4.514 0.033 1.00 . A A . 42 GLU HB3 1 1
19 22576 1 1 42 GLU HG2 H 18.596 -5.071 -2.286 1.00 . A A . 42 GLU HG2 1 1
19 22577 1 1 42 GLU HG3 H 20.336 -4.755 -2.327 1.00 . A A . 42 GLU HG3 1 1
19 22578 1 1 42 GLU N N 20.588 -2.320 -1.473 1.00 . A A . 42 GLU N 1 1
19 22579 1 1 42 GLU O O 20.143 -1.659 1.158 1.00 . A A . 42 GLU O 1 1
19 22580 1 1 42 GLU OE1 O 20.945 -6.926 -1.120 1.00 . A A . 42 GLU OE1 1 1
19 22581 1 1 42 GLU OE2 O 18.825 -7.374 -1.377 1.00 . A A . 42 GLU OE2 1 1
19 22582 1 1 43 GLY C C 16.418 -1.253 2.685 1.00 . A A . 43 GLY C 1 1
19 22583 1 1 43 GLY CA C 17.696 -0.852 1.995 1.00 . A A . 43 GLY CA 1 1
19 22584 1 1 43 GLY H H 17.187 -1.870 0.204 1.00 . A A . 43 GLY H 1 1
19 22585 1 1 43 GLY HA2 H 18.528 -0.994 2.666 1.00 . A A . 43 GLY HA2 1 1
19 22586 1 1 43 GLY HA3 H 17.633 0.190 1.731 1.00 . A A . 43 GLY HA3 1 1
19 22587 1 1 43 GLY N N 17.935 -1.617 0.791 1.00 . A A . 43 GLY N 1 1
19 22588 1 1 43 GLY O O 15.550 -1.880 2.091 1.00 . A A . 43 GLY O 1 1
19 22589 1 1 44 GLU C C 14.307 0.141 4.861 1.00 . A A . 44 GLU C 1 1
19 22590 1 1 44 GLU CA C 15.125 -1.144 4.741 1.00 . A A . 44 GLU CA 1 1
19 22591 1 1 44 GLU CB C 15.558 -1.637 6.137 1.00 . A A . 44 GLU CB 1 1
19 22592 1 1 44 GLU CD C 13.491 -2.973 6.725 1.00 . A A . 44 GLU CD 1 1
19 22593 1 1 44 GLU CG C 14.416 -1.846 7.113 1.00 . A A . 44 GLU CG 1 1
19 22594 1 1 44 GLU H H 17.057 -0.418 4.377 1.00 . A A . 44 GLU H 1 1
19 22595 1 1 44 GLU HA H 14.527 -1.895 4.252 1.00 . A A . 44 GLU HA 1 1
19 22596 1 1 44 GLU HB2 H 16.076 -2.582 6.021 1.00 . A A . 44 GLU HB2 1 1
19 22597 1 1 44 GLU HB3 H 16.249 -0.932 6.554 1.00 . A A . 44 GLU HB3 1 1
19 22598 1 1 44 GLU HG2 H 14.821 -2.059 8.090 1.00 . A A . 44 GLU HG2 1 1
19 22599 1 1 44 GLU HG3 H 13.840 -0.934 7.169 1.00 . A A . 44 GLU HG3 1 1
19 22600 1 1 44 GLU N N 16.310 -0.881 3.945 1.00 . A A . 44 GLU N 1 1
19 22601 1 1 44 GLU O O 14.856 1.213 5.121 1.00 . A A . 44 GLU O 1 1
19 22602 1 1 44 GLU OE1 O 12.557 -2.717 5.961 1.00 . A A . 44 GLU OE1 1 1
19 22603 1 1 44 GLU OE2 O 13.710 -4.115 7.203 1.00 . A A . 44 GLU OE2 1 1
19 22604 1 1 45 PHE C C 11.679 1.456 6.168 1.00 . A A . 45 PHE C 1 1
19 22605 1 1 45 PHE CA C 12.132 1.200 4.737 1.00 . A A . 45 PHE CA 1 1
19 22606 1 1 45 PHE CB C 10.930 1.002 3.806 1.00 . A A . 45 PHE CB 1 1
19 22607 1 1 45 PHE CD1 C 10.141 3.355 3.385 1.00 . A A . 45 PHE CD1 1 1
19 22608 1 1 45 PHE CD2 C 8.676 1.854 4.503 1.00 . A A . 45 PHE CD2 1 1
19 22609 1 1 45 PHE CE1 C 9.200 4.350 3.465 1.00 . A A . 45 PHE CE1 1 1
19 22610 1 1 45 PHE CE2 C 7.723 2.852 4.589 1.00 . A A . 45 PHE CE2 1 1
19 22611 1 1 45 PHE CG C 9.899 2.096 3.897 1.00 . A A . 45 PHE CG 1 1
19 22612 1 1 45 PHE CZ C 7.984 4.103 4.067 1.00 . A A . 45 PHE CZ 1 1
19 22613 1 1 45 PHE H H 12.598 -0.850 4.552 1.00 . A A . 45 PHE H 1 1
19 22614 1 1 45 PHE HA H 12.709 2.051 4.399 1.00 . A A . 45 PHE HA 1 1
19 22615 1 1 45 PHE HB2 H 11.279 0.969 2.784 1.00 . A A . 45 PHE HB2 1 1
19 22616 1 1 45 PHE HB3 H 10.444 0.061 4.054 1.00 . A A . 45 PHE HB3 1 1
19 22617 1 1 45 PHE HD1 H 11.091 3.550 2.910 1.00 . A A . 45 PHE HD1 1 1
19 22618 1 1 45 PHE HD2 H 8.466 0.882 4.911 1.00 . A A . 45 PHE HD2 1 1
19 22619 1 1 45 PHE HE1 H 9.404 5.325 3.059 1.00 . A A . 45 PHE HE1 1 1
19 22620 1 1 45 PHE HE2 H 6.782 2.653 5.056 1.00 . A A . 45 PHE HE2 1 1
19 22621 1 1 45 PHE HZ H 7.239 4.891 4.134 1.00 . A A . 45 PHE HZ 1 1
19 22622 1 1 45 PHE N N 13.000 0.036 4.693 1.00 . A A . 45 PHE N 1 1
19 22623 1 1 45 PHE O O 10.948 0.654 6.753 1.00 . A A . 45 PHE O 1 1
19 22624 1 1 46 ARG C C 10.446 3.562 8.249 1.00 . A A . 46 ARG C 1 1
19 22625 1 1 46 ARG CA C 11.808 2.908 8.099 1.00 . A A . 46 ARG CA 1 1
19 22626 1 1 46 ARG CB C 12.882 3.848 8.649 1.00 . A A . 46 ARG CB 1 1
19 22627 1 1 46 ARG CD C 14.458 2.019 9.384 1.00 . A A . 46 ARG CD 1 1
19 22628 1 1 46 ARG CG C 14.289 3.291 8.559 1.00 . A A . 46 ARG CG 1 1
19 22629 1 1 46 ARG CZ C 14.427 1.379 11.774 1.00 . A A . 46 ARG CZ 1 1
19 22630 1 1 46 ARG H H 12.688 3.195 6.202 1.00 . A A . 46 ARG H 1 1
19 22631 1 1 46 ARG HA H 11.829 1.989 8.674 1.00 . A A . 46 ARG HA 1 1
19 22632 1 1 46 ARG HB2 H 12.844 4.760 8.082 1.00 . A A . 46 ARG HB2 1 1
19 22633 1 1 46 ARG HB3 H 12.655 4.069 9.680 1.00 . A A . 46 ARG HB3 1 1
19 22634 1 1 46 ARG HD2 H 13.792 1.272 8.977 1.00 . A A . 46 ARG HD2 1 1
19 22635 1 1 46 ARG HD3 H 15.474 1.678 9.286 1.00 . A A . 46 ARG HD3 1 1
19 22636 1 1 46 ARG HE H 13.655 3.064 11.023 1.00 . A A . 46 ARG HE 1 1
19 22637 1 1 46 ARG HG2 H 14.517 3.078 7.536 1.00 . A A . 46 ARG HG2 1 1
19 22638 1 1 46 ARG HG3 H 14.986 4.039 8.938 1.00 . A A . 46 ARG HG3 1 1
19 22639 1 1 46 ARG HH11 H 15.359 0.027 10.595 1.00 . A A . 46 ARG HH11 1 1
19 22640 1 1 46 ARG HH12 H 15.305 -0.380 12.265 1.00 . A A . 46 ARG HH12 1 1
19 22641 1 1 46 ARG HH21 H 13.576 2.495 13.236 1.00 . A A . 46 ARG HH21 1 1
19 22642 1 1 46 ARG HH22 H 14.290 1.003 13.757 1.00 . A A . 46 ARG HH22 1 1
19 22643 1 1 46 ARG N N 12.115 2.574 6.716 1.00 . A A . 46 ARG N 1 1
19 22644 1 1 46 ARG NE N 14.131 2.230 10.794 1.00 . A A . 46 ARG NE 1 1
19 22645 1 1 46 ARG NH1 N 15.081 0.255 11.527 1.00 . A A . 46 ARG NH1 1 1
19 22646 1 1 46 ARG NH2 N 14.067 1.653 13.026 1.00 . A A . 46 ARG NH2 1 1
19 22647 1 1 46 ARG O O 9.591 3.089 8.998 1.00 . A A . 46 ARG O 1 1
19 22648 1 1 47 GLN C C 9.089 6.662 6.697 1.00 . A A . 47 GLN C 1 1
19 22649 1 1 47 GLN CA C 9.060 5.494 7.679 1.00 . A A . 47 GLN CA 1 1
19 22650 1 1 47 GLN CB C 8.897 5.984 9.120 1.00 . A A . 47 GLN CB 1 1
19 22651 1 1 47 GLN CD C 10.570 7.907 9.293 1.00 . A A . 47 GLN CD 1 1
19 22652 1 1 47 GLN CG C 10.168 6.543 9.774 1.00 . A A . 47 GLN CG 1 1
19 22653 1 1 47 GLN H H 10.910 4.886 6.847 1.00 . A A . 47 GLN H 1 1
19 22654 1 1 47 GLN HA H 8.208 4.861 7.431 1.00 . A A . 47 GLN HA 1 1
19 22655 1 1 47 GLN HB2 H 8.161 6.782 9.142 1.00 . A A . 47 GLN HB2 1 1
19 22656 1 1 47 GLN HB3 H 8.543 5.178 9.735 1.00 . A A . 47 GLN HB3 1 1
19 22657 1 1 47 GLN HE21 H 12.461 7.513 9.718 1.00 . A A . 47 GLN HE21 1 1
19 22658 1 1 47 GLN HE22 H 12.147 9.094 9.067 1.00 . A A . 47 GLN HE22 1 1
19 22659 1 1 47 GLN HG2 H 10.010 6.590 10.844 1.00 . A A . 47 GLN HG2 1 1
19 22660 1 1 47 GLN HG3 H 10.979 5.853 9.586 1.00 . A A . 47 GLN HG3 1 1
19 22661 1 1 47 GLN N N 10.250 4.660 7.530 1.00 . A A . 47 GLN N 1 1
19 22662 1 1 47 GLN NE2 N 11.845 8.189 9.362 1.00 . A A . 47 GLN NE2 1 1
19 22663 1 1 47 GLN O O 10.077 6.886 5.997 1.00 . A A . 47 GLN O 1 1
19 22664 1 1 47 GLN OE1 O 9.731 8.699 8.895 1.00 . A A . 47 GLN OE1 1 1
19 22665 1 1 48 SER C C 7.455 9.750 6.613 1.00 . A A . 48 SER C 1 1
19 22666 1 1 48 SER CA C 7.872 8.532 5.775 1.00 . A A . 48 SER CA 1 1
19 22667 1 1 48 SER CB C 6.848 8.267 4.685 1.00 . A A . 48 SER CB 1 1
19 22668 1 1 48 SER H H 7.241 7.170 7.243 1.00 . A A . 48 SER H 1 1
19 22669 1 1 48 SER HA H 8.846 8.739 5.320 1.00 . A A . 48 SER HA 1 1
19 22670 1 1 48 SER HB2 H 5.868 8.278 5.096 1.00 . A A . 48 SER HB2 1 1
19 22671 1 1 48 SER HB3 H 6.941 9.026 3.922 1.00 . A A . 48 SER HB3 1 1
19 22672 1 1 48 SER HG H 7.934 6.652 4.396 1.00 . A A . 48 SER HG 1 1
19 22673 1 1 48 SER N N 7.985 7.388 6.646 1.00 . A A . 48 SER N 1 1
19 22674 1 1 48 SER O O 6.729 9.581 7.614 1.00 . A A . 48 SER O 1 1
19 22675 1 1 48 SER OG O 7.083 7.001 4.096 1.00 . A A . 48 SER OG 1 1
19 22676 1 1 49 ASN C C 8.044 13.378 6.226 1.00 . A A . 49 ASN C 1 1
19 22677 1 1 49 ASN CA C 7.606 12.137 6.980 1.00 . A A . 49 ASN CA 1 1
19 22678 1 1 49 ASN CB C 8.273 12.104 8.365 1.00 . A A . 49 ASN CB 1 1
19 22679 1 1 49 ASN CG C 9.791 12.205 8.312 1.00 . A A . 49 ASN CG 1 1
19 22680 1 1 49 ASN H H 8.400 10.998 5.370 1.00 . A A . 49 ASN H 1 1
19 22681 1 1 49 ASN HA H 6.535 12.195 7.115 1.00 . A A . 49 ASN HA 1 1
19 22682 1 1 49 ASN HB2 H 7.907 12.924 8.954 1.00 . A A . 49 ASN HB2 1 1
19 22683 1 1 49 ASN HB3 H 8.011 11.176 8.848 1.00 . A A . 49 ASN HB3 1 1
19 22684 1 1 49 ASN HD21 H 9.859 11.174 6.614 1.00 . A A . 49 ASN HD21 1 1
19 22685 1 1 49 ASN HD22 H 11.389 11.687 7.252 1.00 . A A . 49 ASN HD22 1 1
19 22686 1 1 49 ASN N N 7.892 10.932 6.219 1.00 . A A . 49 ASN N 1 1
19 22687 1 1 49 ASN ND2 N 10.409 11.631 7.287 1.00 . A A . 49 ASN ND2 1 1
19 22688 1 1 49 ASN O O 8.572 13.266 5.109 1.00 . A A . 49 ASN O 1 1
19 22689 1 1 49 ASN OD1 O 10.419 12.781 9.202 1.00 . A A . 49 ASN OD1 1 1
19 22690 1 1 50 ASN C C 7.331 16.261 5.107 1.00 . A A . 50 ASN C 1 1
19 22691 1 1 50 ASN CA C 8.214 15.839 6.271 1.00 . A A . 50 ASN CA 1 1
19 22692 1 1 50 ASN CB C 9.685 15.855 5.846 1.00 . A A . 50 ASN CB 1 1
19 22693 1 1 50 ASN CG C 10.652 15.630 7.008 1.00 . A A . 50 ASN CG 1 1
19 22694 1 1 50 ASN H H 7.329 14.543 7.684 1.00 . A A . 50 ASN H 1 1
19 22695 1 1 50 ASN HA H 8.096 16.579 7.061 1.00 . A A . 50 ASN HA 1 1
19 22696 1 1 50 ASN HB2 H 9.848 15.069 5.125 1.00 . A A . 50 ASN HB2 1 1
19 22697 1 1 50 ASN HB3 H 9.909 16.802 5.386 1.00 . A A . 50 ASN HB3 1 1
19 22698 1 1 50 ASN HD21 H 9.408 16.513 8.285 1.00 . A A . 50 ASN HD21 1 1
19 22699 1 1 50 ASN HD22 H 10.923 15.966 8.953 1.00 . A A . 50 ASN HD22 1 1
19 22700 1 1 50 ASN N N 7.808 14.549 6.827 1.00 . A A . 50 ASN N 1 1
19 22701 1 1 50 ASN ND2 N 10.287 16.072 8.200 1.00 . A A . 50 ASN ND2 1 1
19 22702 1 1 50 ASN O O 7.298 17.433 4.736 1.00 . A A . 50 ASN O 1 1
19 22703 1 1 50 ASN OD1 O 11.727 15.049 6.835 1.00 . A A . 50 ASN OD1 1 1
19 22704 1 1 51 GLY C C 6.113 15.459 2.086 1.00 . A A . 51 GLY C 1 1
19 22705 1 1 51 GLY CA C 5.621 15.665 3.504 1.00 . A A . 51 GLY CA 1 1
19 22706 1 1 51 GLY H H 6.775 14.392 4.738 1.00 . A A . 51 GLY H 1 1
19 22707 1 1 51 GLY HA2 H 4.747 15.042 3.659 1.00 . A A . 51 GLY HA2 1 1
19 22708 1 1 51 GLY HA3 H 5.346 16.703 3.633 1.00 . A A . 51 GLY HA3 1 1
19 22709 1 1 51 GLY N N 6.619 15.320 4.503 1.00 . A A . 51 GLY N 1 1
19 22710 1 1 51 GLY O O 5.552 14.640 1.350 1.00 . A A . 51 GLY O 1 1
19 22711 1 1 52 VAL C C 8.251 14.812 -0.053 1.00 . A A . 52 VAL C 1 1
19 22712 1 1 52 VAL CA C 7.650 16.172 0.327 1.00 . A A . 52 VAL CA 1 1
19 22713 1 1 52 VAL CB C 8.683 17.314 0.095 1.00 . A A . 52 VAL CB 1 1
19 22714 1 1 52 VAL CG1 C 7.964 18.649 -0.016 1.00 . A A . 52 VAL CG1 1 1
19 22715 1 1 52 VAL CG2 C 9.715 17.336 1.231 1.00 . A A . 52 VAL CG2 1 1
19 22716 1 1 52 VAL H H 7.587 16.778 2.324 1.00 . A A . 52 VAL H 1 1
19 22717 1 1 52 VAL HA H 6.809 16.365 -0.320 1.00 . A A . 52 VAL HA 1 1
19 22718 1 1 52 VAL HB H 9.203 17.125 -0.833 1.00 . A A . 52 VAL HB 1 1
19 22719 1 1 52 VAL HG11 H 7.387 18.829 0.877 1.00 . A A . 52 VAL HG11 1 1
19 22720 1 1 52 VAL HG12 H 7.302 18.641 -0.869 1.00 . A A . 52 VAL HG12 1 1
19 22721 1 1 52 VAL HG13 H 8.689 19.453 -0.148 1.00 . A A . 52 VAL HG13 1 1
19 22722 1 1 52 VAL HG21 H 10.200 16.383 1.288 1.00 . A A . 52 VAL HG21 1 1
19 22723 1 1 52 VAL HG22 H 9.214 17.546 2.158 1.00 . A A . 52 VAL HG22 1 1
19 22724 1 1 52 VAL HG23 H 10.443 18.109 1.035 1.00 . A A . 52 VAL HG23 1 1
19 22725 1 1 52 VAL N N 7.143 16.202 1.695 1.00 . A A . 52 VAL N 1 1
19 22726 1 1 52 VAL O O 8.512 13.986 0.808 1.00 . A A . 52 VAL O 1 1
19 22727 1 1 53 PRO C C 10.039 12.544 -1.175 1.00 . A A . 53 PRO C 1 1
19 22728 1 1 53 PRO CA C 8.952 13.325 -1.949 1.00 . A A . 53 PRO CA 1 1
19 22729 1 1 53 PRO CB C 9.474 13.732 -3.334 1.00 . A A . 53 PRO CB 1 1
19 22730 1 1 53 PRO CD C 8.242 15.569 -2.440 1.00 . A A . 53 PRO CD 1 1
19 22731 1 1 53 PRO CG C 9.292 15.208 -3.441 1.00 . A A . 53 PRO CG 1 1
19 22732 1 1 53 PRO HA H 8.110 12.671 -2.105 1.00 . A A . 53 PRO HA 1 1
19 22733 1 1 53 PRO HB2 H 10.514 13.458 -3.421 1.00 . A A . 53 PRO HB2 1 1
19 22734 1 1 53 PRO HB3 H 8.905 13.225 -4.110 1.00 . A A . 53 PRO HB3 1 1
19 22735 1 1 53 PRO HD2 H 8.396 16.581 -2.070 1.00 . A A . 53 PRO HD2 1 1
19 22736 1 1 53 PRO HD3 H 7.248 15.458 -2.846 1.00 . A A . 53 PRO HD3 1 1
19 22737 1 1 53 PRO HG2 H 10.222 15.719 -3.208 1.00 . A A . 53 PRO HG2 1 1
19 22738 1 1 53 PRO HG3 H 8.965 15.466 -4.438 1.00 . A A . 53 PRO HG3 1 1
19 22739 1 1 53 PRO N N 8.475 14.601 -1.375 1.00 . A A . 53 PRO N 1 1
19 22740 1 1 53 PRO O O 9.966 11.330 -1.147 1.00 . A A . 53 PRO O 1 1
19 22741 1 1 54 PRO C C 11.548 11.430 1.150 1.00 . A A . 54 PRO C 1 1
19 22742 1 1 54 PRO CA C 12.103 12.480 0.182 1.00 . A A . 54 PRO CA 1 1
19 22743 1 1 54 PRO CB C 12.841 13.607 0.939 1.00 . A A . 54 PRO CB 1 1
19 22744 1 1 54 PRO CD C 11.402 14.628 -0.654 1.00 . A A . 54 PRO CD 1 1
19 22745 1 1 54 PRO CG C 12.065 14.843 0.663 1.00 . A A . 54 PRO CG 1 1
19 22746 1 1 54 PRO HA H 12.810 12.000 -0.486 1.00 . A A . 54 PRO HA 1 1
19 22747 1 1 54 PRO HB2 H 12.845 13.377 1.991 1.00 . A A . 54 PRO HB2 1 1
19 22748 1 1 54 PRO HB3 H 13.856 13.691 0.575 1.00 . A A . 54 PRO HB3 1 1
19 22749 1 1 54 PRO HD2 H 10.499 15.221 -0.748 1.00 . A A . 54 PRO HD2 1 1
19 22750 1 1 54 PRO HD3 H 12.084 14.834 -1.461 1.00 . A A . 54 PRO HD3 1 1
19 22751 1 1 54 PRO HG2 H 11.317 14.995 1.437 1.00 . A A . 54 PRO HG2 1 1
19 22752 1 1 54 PRO HG3 H 12.724 15.701 0.613 1.00 . A A . 54 PRO HG3 1 1
19 22753 1 1 54 PRO N N 11.074 13.198 -0.591 1.00 . A A . 54 PRO N 1 1
19 22754 1 1 54 PRO O O 10.508 11.617 1.775 1.00 . A A . 54 PRO O 1 1
19 22755 1 1 55 VAL C C 13.050 8.704 2.878 1.00 . A A . 55 VAL C 1 1
19 22756 1 1 55 VAL CA C 11.866 9.174 2.019 1.00 . A A . 55 VAL CA 1 1
19 22757 1 1 55 VAL CB C 11.345 8.008 1.152 1.00 . A A . 55 VAL CB 1 1
19 22758 1 1 55 VAL CG1 C 12.409 7.454 0.222 1.00 . A A . 55 VAL CG1 1 1
19 22759 1 1 55 VAL CG2 C 10.750 6.906 2.027 1.00 . A A . 55 VAL CG2 1 1
19 22760 1 1 55 VAL H H 13.156 10.339 0.815 1.00 . A A . 55 VAL H 1 1
19 22761 1 1 55 VAL HA H 11.085 9.496 2.691 1.00 . A A . 55 VAL HA 1 1
19 22762 1 1 55 VAL HB H 10.537 8.393 0.538 1.00 . A A . 55 VAL HB 1 1
19 22763 1 1 55 VAL HG11 H 12.733 8.235 -0.440 1.00 . A A . 55 VAL HG11 1 1
19 22764 1 1 55 VAL HG12 H 12.008 6.636 -0.355 1.00 . A A . 55 VAL HG12 1 1
19 22765 1 1 55 VAL HG13 H 13.246 7.098 0.817 1.00 . A A . 55 VAL HG13 1 1
19 22766 1 1 55 VAL HG21 H 11.511 6.564 2.720 1.00 . A A . 55 VAL HG21 1 1
19 22767 1 1 55 VAL HG22 H 10.439 6.097 1.399 1.00 . A A . 55 VAL HG22 1 1
19 22768 1 1 55 VAL HG23 H 9.899 7.297 2.565 1.00 . A A . 55 VAL HG23 1 1
19 22769 1 1 55 VAL N N 12.285 10.329 1.239 1.00 . A A . 55 VAL N 1 1
19 22770 1 1 55 VAL O O 14.192 8.728 2.424 1.00 . A A . 55 VAL O 1 1
19 22771 1 1 56 GLN C C 14.087 6.399 4.904 1.00 . A A . 56 GLN C 1 1
19 22772 1 1 56 GLN CA C 13.837 7.894 5.006 1.00 . A A . 56 GLN CA 1 1
19 22773 1 1 56 GLN CB C 13.532 8.302 6.454 1.00 . A A . 56 GLN CB 1 1
19 22774 1 1 56 GLN CD C 15.965 8.516 7.224 1.00 . A A . 56 GLN CD 1 1
19 22775 1 1 56 GLN CG C 14.604 7.872 7.462 1.00 . A A . 56 GLN CG 1 1
19 22776 1 1 56 GLN H H 11.842 8.175 4.385 1.00 . A A . 56 GLN H 1 1
19 22777 1 1 56 GLN HA H 14.737 8.414 4.690 1.00 . A A . 56 GLN HA 1 1
19 22778 1 1 56 GLN HB2 H 13.413 9.371 6.503 1.00 . A A . 56 GLN HB2 1 1
19 22779 1 1 56 GLN HB3 H 12.598 7.831 6.746 1.00 . A A . 56 GLN HB3 1 1
19 22780 1 1 56 GLN HE21 H 16.346 8.513 9.171 1.00 . A A . 56 GLN HE21 1 1
19 22781 1 1 56 GLN HE22 H 17.579 9.154 8.144 1.00 . A A . 56 GLN HE22 1 1
19 22782 1 1 56 GLN HG2 H 14.261 8.118 8.445 1.00 . A A . 56 GLN HG2 1 1
19 22783 1 1 56 GLN HG3 H 14.717 6.797 7.392 1.00 . A A . 56 GLN HG3 1 1
19 22784 1 1 56 GLN N N 12.769 8.293 4.102 1.00 . A A . 56 GLN N 1 1
19 22785 1 1 56 GLN NE2 N 16.702 8.756 8.288 1.00 . A A . 56 GLN NE2 1 1
19 22786 1 1 56 GLN O O 13.271 5.589 5.365 1.00 . A A . 56 GLN O 1 1
19 22787 1 1 56 GLN OE1 O 16.353 8.794 6.086 1.00 . A A . 56 GLN OE1 1 1
19 22788 1 1 57 VAL C C 16.874 4.285 4.638 1.00 . A A . 57 VAL C 1 1
19 22789 1 1 57 VAL CA C 15.529 4.640 4.042 1.00 . A A . 57 VAL CA 1 1
19 22790 1 1 57 VAL CB C 15.528 4.332 2.531 1.00 . A A . 57 VAL CB 1 1
19 22791 1 1 57 VAL CG1 C 15.897 2.876 2.266 1.00 . A A . 57 VAL CG1 1 1
19 22792 1 1 57 VAL CG2 C 14.172 4.674 1.925 1.00 . A A . 57 VAL CG2 1 1
19 22793 1 1 57 VAL H H 15.865 6.728 4.023 1.00 . A A . 57 VAL H 1 1
19 22794 1 1 57 VAL HA H 14.770 4.028 4.524 1.00 . A A . 57 VAL HA 1 1
19 22795 1 1 57 VAL HB H 16.284 4.960 2.067 1.00 . A A . 57 VAL HB 1 1
19 22796 1 1 57 VAL HG11 H 16.863 2.655 2.692 1.00 . A A . 57 VAL HG11 1 1
19 22797 1 1 57 VAL HG12 H 15.933 2.700 1.190 1.00 . A A . 57 VAL HG12 1 1
19 22798 1 1 57 VAL HG13 H 15.153 2.231 2.702 1.00 . A A . 57 VAL HG13 1 1
19 22799 1 1 57 VAL HG21 H 14.214 4.484 0.857 1.00 . A A . 57 VAL HG21 1 1
19 22800 1 1 57 VAL HG22 H 13.953 5.716 2.099 1.00 . A A . 57 VAL HG22 1 1
19 22801 1 1 57 VAL HG23 H 13.411 4.062 2.377 1.00 . A A . 57 VAL HG23 1 1
19 22802 1 1 57 VAL N N 15.213 6.029 4.301 1.00 . A A . 57 VAL N 1 1
19 22803 1 1 57 VAL O O 17.837 5.065 4.571 1.00 . A A . 57 VAL O 1 1
19 22804 1 1 58 PHE C C 18.899 1.735 4.796 1.00 . A A . 58 PHE C 1 1
19 22805 1 1 58 PHE CA C 18.204 2.647 5.806 1.00 . A A . 58 PHE CA 1 1
19 22806 1 1 58 PHE CB C 17.973 1.889 7.122 1.00 . A A . 58 PHE CB 1 1
19 22807 1 1 58 PHE CD1 C 20.196 1.913 8.277 1.00 . A A . 58 PHE CD1 1 1
19 22808 1 1 58 PHE CD2 C 19.365 -0.164 7.459 1.00 . A A . 58 PHE CD2 1 1
19 22809 1 1 58 PHE CE1 C 21.337 1.277 8.742 1.00 . A A . 58 PHE CE1 1 1
19 22810 1 1 58 PHE CE2 C 20.495 -0.805 7.928 1.00 . A A . 58 PHE CE2 1 1
19 22811 1 1 58 PHE CG C 19.206 1.207 7.634 1.00 . A A . 58 PHE CG 1 1
19 22812 1 1 58 PHE CZ C 21.478 -0.090 8.563 1.00 . A A . 58 PHE CZ 1 1
19 22813 1 1 58 PHE H H 16.164 2.560 5.339 1.00 . A A . 58 PHE H 1 1
19 22814 1 1 58 PHE HA H 18.844 3.492 5.998 1.00 . A A . 58 PHE HA 1 1
19 22815 1 1 58 PHE HB2 H 17.644 2.582 7.864 1.00 . A A . 58 PHE HB2 1 1
19 22816 1 1 58 PHE HB3 H 17.197 1.141 6.950 1.00 . A A . 58 PHE HB3 1 1
19 22817 1 1 58 PHE HD1 H 20.091 2.978 8.412 1.00 . A A . 58 PHE HD1 1 1
19 22818 1 1 58 PHE HD2 H 18.585 -0.729 6.958 1.00 . A A . 58 PHE HD2 1 1
19 22819 1 1 58 PHE HE1 H 22.108 1.839 9.243 1.00 . A A . 58 PHE HE1 1 1
19 22820 1 1 58 PHE HE2 H 20.610 -1.872 7.768 1.00 . A A . 58 PHE HE2 1 1
19 22821 1 1 58 PHE HZ H 22.364 -0.592 8.920 1.00 . A A . 58 PHE HZ 1 1
19 22822 1 1 58 PHE N N 16.954 3.130 5.278 1.00 . A A . 58 PHE N 1 1
19 22823 1 1 58 PHE O O 18.361 0.702 4.419 1.00 . A A . 58 PHE O 1 1
19 22824 1 1 59 TRP C C 21.791 0.422 4.069 1.00 . A A . 59 TRP C 1 1
19 22825 1 1 59 TRP CA C 20.802 1.350 3.377 1.00 . A A . 59 TRP CA 1 1
19 22826 1 1 59 TRP CB C 21.486 2.271 2.389 1.00 . A A . 59 TRP CB 1 1
19 22827 1 1 59 TRP CD1 C 20.160 4.399 1.858 1.00 . A A . 59 TRP CD1 1 1
19 22828 1 1 59 TRP CD2 C 19.702 2.675 0.529 1.00 . A A . 59 TRP CD2 1 1
19 22829 1 1 59 TRP CE2 C 18.905 3.760 0.129 1.00 . A A . 59 TRP CE2 1 1
19 22830 1 1 59 TRP CE3 C 19.596 1.475 -0.174 1.00 . A A . 59 TRP CE3 1 1
19 22831 1 1 59 TRP CG C 20.496 3.106 1.629 1.00 . A A . 59 TRP CG 1 1
19 22832 1 1 59 TRP CH2 C 17.906 2.491 -1.585 1.00 . A A . 59 TRP CH2 1 1
19 22833 1 1 59 TRP CZ2 C 18.002 3.682 -0.923 1.00 . A A . 59 TRP CZ2 1 1
19 22834 1 1 59 TRP CZ3 C 18.705 1.399 -1.226 1.00 . A A . 59 TRP CZ3 1 1
19 22835 1 1 59 TRP H H 20.481 2.935 4.751 1.00 . A A . 59 TRP H 1 1
19 22836 1 1 59 TRP HA H 20.084 0.733 2.849 1.00 . A A . 59 TRP HA 1 1
19 22837 1 1 59 TRP HB2 H 22.153 2.924 2.918 1.00 . A A . 59 TRP HB2 1 1
19 22838 1 1 59 TRP HB3 H 22.047 1.678 1.672 1.00 . A A . 59 TRP HB3 1 1
19 22839 1 1 59 TRP HD1 H 20.583 5.016 2.638 1.00 . A A . 59 TRP HD1 1 1
19 22840 1 1 59 TRP HE1 H 18.784 5.695 0.919 1.00 . A A . 59 TRP HE1 1 1
19 22841 1 1 59 TRP HE3 H 20.203 0.620 0.090 1.00 . A A . 59 TRP HE3 1 1
19 22842 1 1 59 TRP HH2 H 17.228 2.382 -2.411 1.00 . A A . 59 TRP HH2 1 1
19 22843 1 1 59 TRP HZ2 H 17.391 4.511 -1.213 1.00 . A A . 59 TRP HZ2 1 1
19 22844 1 1 59 TRP HZ3 H 18.600 0.470 -1.766 1.00 . A A . 59 TRP HZ3 1 1
19 22845 1 1 59 TRP N N 20.079 2.122 4.366 1.00 . A A . 59 TRP N 1 1
19 22846 1 1 59 TRP NE1 N 19.195 4.799 0.963 1.00 . A A . 59 TRP NE1 1 1
19 22847 1 1 59 TRP O O 22.752 0.867 4.686 1.00 . A A . 59 TRP O 1 1
19 22848 1 1 60 GLU C C 23.739 -2.016 4.190 1.00 . A A . 60 GLU C 1 1
19 22849 1 1 60 GLU CA C 22.307 -1.879 4.716 1.00 . A A . 60 GLU CA 1 1
19 22850 1 1 60 GLU CB C 21.583 -3.230 4.692 1.00 . A A . 60 GLU CB 1 1
19 22851 1 1 60 GLU CD C 20.437 -5.007 3.301 1.00 . A A . 60 GLU CD 1 1
19 22852 1 1 60 GLU CG C 21.182 -3.683 3.297 1.00 . A A . 60 GLU CG 1 1
19 22853 1 1 60 GLU H H 20.888 -1.182 3.308 1.00 . A A . 60 GLU H 1 1
19 22854 1 1 60 GLU HA H 22.349 -1.517 5.728 1.00 . A A . 60 GLU HA 1 1
19 22855 1 1 60 GLU HB2 H 22.238 -3.987 5.129 1.00 . A A . 60 GLU HB2 1 1
19 22856 1 1 60 GLU HB3 H 20.685 -3.158 5.304 1.00 . A A . 60 GLU HB3 1 1
19 22857 1 1 60 GLU HG2 H 20.550 -2.935 2.842 1.00 . A A . 60 GLU HG2 1 1
19 22858 1 1 60 GLU HG3 H 22.080 -3.812 2.694 1.00 . A A . 60 GLU HG3 1 1
19 22859 1 1 60 GLU N N 21.561 -0.884 3.949 1.00 . A A . 60 GLU N 1 1
19 22860 1 1 60 GLU O O 24.659 -2.322 4.949 1.00 . A A . 60 GLU O 1 1
19 22861 1 1 60 GLU OE1 O 19.203 -5.014 3.499 1.00 . A A . 60 GLU OE1 1 1
19 22862 1 1 60 GLU OE2 O 21.088 -6.044 3.086 1.00 . A A . 60 GLU OE2 1 1
19 22863 1 1 61 SER C C 26.195 -0.847 2.822 1.00 . A A . 61 SER C 1 1
19 22864 1 1 61 SER CA C 25.189 -1.857 2.239 1.00 . A A . 61 SER CA 1 1
19 22865 1 1 61 SER CB C 25.018 -1.651 0.732 1.00 . A A . 61 SER CB 1 1
19 22866 1 1 61 SER H H 23.106 -1.532 2.386 1.00 . A A . 61 SER H 1 1
19 22867 1 1 61 SER HA H 25.570 -2.843 2.403 1.00 . A A . 61 SER HA 1 1
19 22868 1 1 61 SER HB2 H 25.983 -1.468 0.280 1.00 . A A . 61 SER HB2 1 1
19 22869 1 1 61 SER HB3 H 24.582 -2.537 0.305 1.00 . A A . 61 SER HB3 1 1
19 22870 1 1 61 SER HG H 24.296 -0.265 -0.452 1.00 . A A . 61 SER HG 1 1
19 22871 1 1 61 SER N N 23.894 -1.770 2.900 1.00 . A A . 61 SER N 1 1
19 22872 1 1 61 SER O O 27.391 -1.128 2.916 1.00 . A A . 61 SER O 1 1
19 22873 1 1 61 SER OG O 24.175 -0.548 0.468 1.00 . A A . 61 SER OG 1 1
19 22874 1 1 62 THR C C 26.340 1.420 5.316 1.00 . A A . 62 THR C 1 1
19 22875 1 1 62 THR CA C 26.548 1.330 3.798 1.00 . A A . 62 THR CA 1 1
19 22876 1 1 62 THR CB C 26.276 2.693 3.154 1.00 . A A . 62 THR CB 1 1
19 22877 1 1 62 THR CG2 C 26.893 2.770 1.758 1.00 . A A . 62 THR CG2 1 1
19 22878 1 1 62 THR H H 24.744 0.518 3.082 1.00 . A A . 62 THR H 1 1
19 22879 1 1 62 THR HA H 27.570 1.067 3.605 1.00 . A A . 62 THR HA 1 1
19 22880 1 1 62 THR HB H 26.725 3.452 3.773 1.00 . A A . 62 THR HB 1 1
19 22881 1 1 62 THR HG1 H 24.616 3.086 2.161 1.00 . A A . 62 THR HG1 1 1
19 22882 1 1 62 THR HG21 H 26.507 1.970 1.143 1.00 . A A . 62 THR HG21 1 1
19 22883 1 1 62 THR HG22 H 27.965 2.680 1.828 1.00 . A A . 62 THR HG22 1 1
19 22884 1 1 62 THR HG23 H 26.640 3.725 1.307 1.00 . A A . 62 THR HG23 1 1
19 22885 1 1 62 THR N N 25.700 0.322 3.202 1.00 . A A . 62 THR N 1 1
19 22886 1 1 62 THR O O 27.239 1.821 6.055 1.00 . A A . 62 THR O 1 1
19 22887 1 1 62 THR OG1 O 24.865 2.910 3.081 1.00 . A A . 62 THR OG1 1 1
19 22888 1 1 63 GLY C C 24.319 2.460 7.573 1.00 . A A . 63 GLY C 1 1
19 22889 1 1 63 GLY CA C 24.820 1.083 7.166 1.00 . A A . 63 GLY CA 1 1
19 22890 1 1 63 GLY H H 24.492 0.715 5.093 1.00 . A A . 63 GLY H 1 1
19 22891 1 1 63 GLY HA2 H 24.047 0.362 7.369 1.00 . A A . 63 GLY HA2 1 1
19 22892 1 1 63 GLY HA3 H 25.706 0.850 7.737 1.00 . A A . 63 GLY HA3 1 1
19 22893 1 1 63 GLY N N 25.157 1.026 5.757 1.00 . A A . 63 GLY N 1 1
19 22894 1 1 63 GLY O O 24.287 2.795 8.761 1.00 . A A . 63 GLY O 1 1
19 22895 1 1 64 ARG C C 22.062 4.804 6.393 1.00 . A A . 64 ARG C 1 1
19 22896 1 1 64 ARG CA C 23.515 4.614 6.813 1.00 . A A . 64 ARG CA 1 1
19 22897 1 1 64 ARG CB C 24.375 5.578 5.990 1.00 . A A . 64 ARG CB 1 1
19 22898 1 1 64 ARG CD C 26.664 6.517 5.506 1.00 . A A . 64 ARG CD 1 1
19 22899 1 1 64 ARG CG C 25.819 5.701 6.464 1.00 . A A . 64 ARG CG 1 1
19 22900 1 1 64 ARG CZ C 26.414 8.583 4.180 1.00 . A A . 64 ARG CZ 1 1
19 22901 1 1 64 ARG H H 23.963 2.898 5.669 1.00 . A A . 64 ARG H 1 1
19 22902 1 1 64 ARG HA H 23.628 4.834 7.850 1.00 . A A . 64 ARG HA 1 1
19 22903 1 1 64 ARG HB2 H 24.382 5.237 4.960 1.00 . A A . 64 ARG HB2 1 1
19 22904 1 1 64 ARG HB3 H 23.928 6.557 6.024 1.00 . A A . 64 ARG HB3 1 1
19 22905 1 1 64 ARG HD2 H 27.617 6.738 5.970 1.00 . A A . 64 ARG HD2 1 1
19 22906 1 1 64 ARG HD3 H 26.818 5.948 4.599 1.00 . A A . 64 ARG HD3 1 1
19 22907 1 1 64 ARG HE H 25.206 8.042 5.677 1.00 . A A . 64 ARG HE 1 1
19 22908 1 1 64 ARG HG2 H 25.820 6.175 7.434 1.00 . A A . 64 ARG HG2 1 1
19 22909 1 1 64 ARG HG3 H 26.242 4.707 6.550 1.00 . A A . 64 ARG HG3 1 1
19 22910 1 1 64 ARG HH11 H 28.012 7.453 3.689 1.00 . A A . 64 ARG HH11 1 1
19 22911 1 1 64 ARG HH12 H 27.815 8.914 2.736 1.00 . A A . 64 ARG HH12 1 1
19 22912 1 1 64 ARG HH21 H 24.909 9.915 4.420 1.00 . A A . 64 ARG HH21 1 1
19 22913 1 1 64 ARG HH22 H 26.016 10.289 3.134 1.00 . A A . 64 ARG HH22 1 1
19 22914 1 1 64 ARG N N 23.944 3.240 6.586 1.00 . A A . 64 ARG N 1 1
19 22915 1 1 64 ARG NE N 25.999 7.788 5.157 1.00 . A A . 64 ARG NE 1 1
19 22916 1 1 64 ARG NH1 N 27.494 8.297 3.481 1.00 . A A . 64 ARG NH1 1 1
19 22917 1 1 64 ARG NH2 N 25.728 9.691 3.887 1.00 . A A . 64 ARG NH2 1 1
19 22918 1 1 64 ARG O O 21.602 4.206 5.430 1.00 . A A . 64 ARG O 1 1
19 22919 1 1 65 THR C C 20.190 7.286 5.839 1.00 . A A . 65 THR C 1 1
19 22920 1 1 65 THR CA C 20.042 6.070 6.768 1.00 . A A . 65 THR CA 1 1
19 22921 1 1 65 THR CB C 19.202 6.437 7.996 1.00 . A A . 65 THR CB 1 1
19 22922 1 1 65 THR CG2 C 18.709 5.201 8.723 1.00 . A A . 65 THR CG2 1 1
19 22923 1 1 65 THR H H 21.729 5.903 8.029 1.00 . A A . 65 THR H 1 1
19 22924 1 1 65 THR HA H 19.547 5.274 6.228 1.00 . A A . 65 THR HA 1 1
19 22925 1 1 65 THR HB H 18.347 7.004 7.660 1.00 . A A . 65 THR HB 1 1
19 22926 1 1 65 THR HG1 H 20.902 7.193 8.677 1.00 . A A . 65 THR HG1 1 1
19 22927 1 1 65 THR HG21 H 18.098 4.612 8.053 1.00 . A A . 65 THR HG21 1 1
19 22928 1 1 65 THR HG22 H 18.105 5.494 9.570 1.00 . A A . 65 THR HG22 1 1
19 22929 1 1 65 THR HG23 H 19.553 4.611 9.063 1.00 . A A . 65 THR HG23 1 1
19 22930 1 1 65 THR N N 21.355 5.616 7.161 1.00 . A A . 65 THR N 1 1
19 22931 1 1 65 THR O O 21.087 8.105 6.026 1.00 . A A . 65 THR O 1 1
19 22932 1 1 65 THR OG1 O 19.964 7.248 8.908 1.00 . A A . 65 THR OG1 1 1
19 22933 1 1 66 TYR C C 18.047 8.762 3.264 1.00 . A A . 66 TYR C 1 1
19 22934 1 1 66 TYR CA C 19.413 8.468 3.882 1.00 . A A . 66 TYR CA 1 1
19 22935 1 1 66 TYR CB C 20.421 8.107 2.794 1.00 . A A . 66 TYR CB 1 1
19 22936 1 1 66 TYR CD1 C 21.819 10.194 2.510 1.00 . A A . 66 TYR CD1 1 1
19 22937 1 1 66 TYR CD2 C 20.424 9.521 0.690 1.00 . A A . 66 TYR CD2 1 1
19 22938 1 1 66 TYR CE1 C 22.249 11.291 1.778 1.00 . A A . 66 TYR CE1 1 1
19 22939 1 1 66 TYR CE2 C 20.845 10.609 -0.044 1.00 . A A . 66 TYR CE2 1 1
19 22940 1 1 66 TYR CG C 20.901 9.292 1.981 1.00 . A A . 66 TYR CG 1 1
19 22941 1 1 66 TYR CZ C 21.760 11.491 0.510 1.00 . A A . 66 TYR CZ 1 1
19 22942 1 1 66 TYR H H 18.601 6.729 4.785 1.00 . A A . 66 TYR H 1 1
19 22943 1 1 66 TYR HA H 19.755 9.346 4.402 1.00 . A A . 66 TYR HA 1 1
19 22944 1 1 66 TYR HB2 H 21.291 7.660 3.253 1.00 . A A . 66 TYR HB2 1 1
19 22945 1 1 66 TYR HB3 H 19.971 7.395 2.111 1.00 . A A . 66 TYR HB3 1 1
19 22946 1 1 66 TYR HD1 H 22.197 10.034 3.509 1.00 . A A . 66 TYR HD1 1 1
19 22947 1 1 66 TYR HD2 H 19.716 8.829 0.274 1.00 . A A . 66 TYR HD2 1 1
19 22948 1 1 66 TYR HE1 H 22.966 11.973 2.209 1.00 . A A . 66 TYR HE1 1 1
19 22949 1 1 66 TYR HE2 H 20.465 10.766 -1.039 1.00 . A A . 66 TYR HE2 1 1
19 22950 1 1 66 TYR HH H 23.149 12.676 -0.120 1.00 . A A . 66 TYR HH 1 1
19 22951 1 1 66 TYR N N 19.329 7.387 4.845 1.00 . A A . 66 TYR N 1 1
19 22952 1 1 66 TYR O O 17.241 7.857 3.080 1.00 . A A . 66 TYR O 1 1
19 22953 1 1 66 TYR OH O 22.185 12.576 -0.216 1.00 . A A . 66 TYR OH 1 1
19 22954 1 1 67 TRP C C 16.645 10.332 0.808 1.00 . A A . 67 TRP C 1 1
19 22955 1 1 67 TRP CA C 16.546 10.404 2.324 1.00 . A A . 67 TRP CA 1 1
19 22956 1 1 67 TRP CB C 16.153 11.824 2.741 1.00 . A A . 67 TRP CB 1 1
19 22957 1 1 67 TRP CD1 C 14.828 11.836 4.936 1.00 . A A . 67 TRP CD1 1 1
19 22958 1 1 67 TRP CD2 C 16.992 12.340 5.175 1.00 . A A . 67 TRP CD2 1 1
19 22959 1 1 67 TRP CE2 C 16.375 12.384 6.444 1.00 . A A . 67 TRP CE2 1 1
19 22960 1 1 67 TRP CE3 C 18.361 12.619 5.088 1.00 . A A . 67 TRP CE3 1 1
19 22961 1 1 67 TRP CG C 15.983 11.994 4.222 1.00 . A A . 67 TRP CG 1 1
19 22962 1 1 67 TRP CH2 C 18.413 12.971 7.483 1.00 . A A . 67 TRP CH2 1 1
19 22963 1 1 67 TRP CZ2 C 17.077 12.700 7.603 1.00 . A A . 67 TRP CZ2 1 1
19 22964 1 1 67 TRP CZ3 C 19.048 12.932 6.243 1.00 . A A . 67 TRP CZ3 1 1
19 22965 1 1 67 TRP H H 18.500 10.697 3.069 1.00 . A A . 67 TRP H 1 1
19 22966 1 1 67 TRP HA H 15.790 9.713 2.664 1.00 . A A . 67 TRP HA 1 1
19 22967 1 1 67 TRP HB2 H 16.935 12.502 2.428 1.00 . A A . 67 TRP HB2 1 1
19 22968 1 1 67 TRP HB3 H 15.241 12.092 2.266 1.00 . A A . 67 TRP HB3 1 1
19 22969 1 1 67 TRP HD1 H 13.878 11.589 4.500 1.00 . A A . 67 TRP HD1 1 1
19 22970 1 1 67 TRP HE1 H 14.371 12.038 6.981 1.00 . A A . 67 TRP HE1 1 1
19 22971 1 1 67 TRP HE3 H 18.883 12.599 4.143 1.00 . A A . 67 TRP HE3 1 1
19 22972 1 1 67 TRP HH2 H 18.989 13.210 8.362 1.00 . A A . 67 TRP HH2 1 1
19 22973 1 1 67 TRP HZ2 H 16.589 12.745 8.563 1.00 . A A . 67 TRP HZ2 1 1
19 22974 1 1 67 TRP HZ3 H 20.104 13.153 6.193 1.00 . A A . 67 TRP HZ3 1 1
19 22975 1 1 67 TRP N N 17.808 10.012 2.930 1.00 . A A . 67 TRP N 1 1
19 22976 1 1 67 TRP NE1 N 15.048 12.081 6.268 1.00 . A A . 67 TRP NE1 1 1
19 22977 1 1 67 TRP O O 17.398 11.081 0.195 1.00 . A A . 67 TRP O 1 1
19 22978 1 1 68 VAL C C 14.532 9.588 -1.805 1.00 . A A . 68 VAL C 1 1
19 22979 1 1 68 VAL CA C 15.913 9.226 -1.241 1.00 . A A . 68 VAL CA 1 1
19 22980 1 1 68 VAL CB C 16.251 7.753 -1.568 1.00 . A A . 68 VAL CB 1 1
19 22981 1 1 68 VAL CG1 C 16.874 7.624 -2.955 1.00 . A A . 68 VAL CG1 1 1
19 22982 1 1 68 VAL CG2 C 17.192 7.161 -0.534 1.00 . A A . 68 VAL CG2 1 1
19 22983 1 1 68 VAL H H 15.272 8.873 0.739 1.00 . A A . 68 VAL H 1 1
19 22984 1 1 68 VAL HA H 16.673 9.889 -1.669 1.00 . A A . 68 VAL HA 1 1
19 22985 1 1 68 VAL HB H 15.329 7.175 -1.556 1.00 . A A . 68 VAL HB 1 1
19 22986 1 1 68 VAL HG11 H 17.240 6.619 -3.088 1.00 . A A . 68 VAL HG11 1 1
19 22987 1 1 68 VAL HG12 H 17.678 8.331 -3.071 1.00 . A A . 68 VAL HG12 1 1
19 22988 1 1 68 VAL HG13 H 16.120 7.818 -3.704 1.00 . A A . 68 VAL HG13 1 1
19 22989 1 1 68 VAL HG21 H 16.673 7.068 0.400 1.00 . A A . 68 VAL HG21 1 1
19 22990 1 1 68 VAL HG22 H 18.047 7.816 -0.413 1.00 . A A . 68 VAL HG22 1 1
19 22991 1 1 68 VAL HG23 H 17.532 6.200 -0.860 1.00 . A A . 68 VAL HG23 1 1
19 22992 1 1 68 VAL N N 15.880 9.439 0.213 1.00 . A A . 68 VAL N 1 1
19 22993 1 1 68 VAL O O 13.651 9.994 -1.054 1.00 . A A . 68 VAL O 1 1
19 22994 1 1 69 HIS C C 12.384 8.405 -4.176 1.00 . A A . 69 HIS C 1 1
19 22995 1 1 69 HIS CA C 13.030 9.698 -3.702 1.00 . A A . 69 HIS CA 1 1
19 22996 1 1 69 HIS CB C 13.135 10.684 -4.864 1.00 . A A . 69 HIS CB 1 1
19 22997 1 1 69 HIS CD2 C 14.384 12.588 -3.637 1.00 . A A . 69 HIS CD2 1 1
19 22998 1 1 69 HIS CE1 C 13.146 14.269 -4.294 1.00 . A A . 69 HIS CE1 1 1
19 22999 1 1 69 HIS CG C 13.423 12.083 -4.430 1.00 . A A . 69 HIS CG 1 1
19 23000 1 1 69 HIS H H 15.108 9.231 -3.682 1.00 . A A . 69 HIS H 1 1
19 23001 1 1 69 HIS HA H 12.403 10.139 -2.921 1.00 . A A . 69 HIS HA 1 1
19 23002 1 1 69 HIS HB2 H 13.932 10.372 -5.523 1.00 . A A . 69 HIS HB2 1 1
19 23003 1 1 69 HIS HB3 H 12.195 10.689 -5.401 1.00 . A A . 69 HIS HB3 1 1
19 23004 1 1 69 HIS HD1 H 11.871 13.122 -5.433 1.00 . A A . 69 HIS HD1 1 1
19 23005 1 1 69 HIS HD2 H 15.154 12.018 -3.134 1.00 . A A . 69 HIS HD2 1 1
19 23006 1 1 69 HIS HE1 H 12.748 15.264 -4.422 1.00 . A A . 69 HIS HE1 1 1
19 23007 1 1 69 HIS HE2 H 14.663 14.543 -2.930 1.00 . A A . 69 HIS HE2 1 1
19 23008 1 1 69 HIS N N 14.353 9.456 -3.103 1.00 . A A . 69 HIS N 1 1
19 23009 1 1 69 HIS ND1 N 12.652 13.150 -4.833 1.00 . A A . 69 HIS ND1 1 1
19 23010 1 1 69 HIS NE2 N 14.201 13.934 -3.563 1.00 . A A . 69 HIS NE2 1 1
19 23011 1 1 69 HIS O O 13.041 7.546 -4.746 1.00 . A A . 69 HIS O 1 1
19 23012 1 1 70 TRP C C 10.488 6.624 -5.699 1.00 . A A . 70 TRP C 1 1
19 23013 1 1 70 TRP CA C 10.305 7.063 -4.258 1.00 . A A . 70 TRP CA 1 1
19 23014 1 1 70 TRP CB C 8.806 7.297 -4.035 1.00 . A A . 70 TRP CB 1 1
19 23015 1 1 70 TRP CD1 C 8.351 9.085 -2.269 1.00 . A A . 70 TRP CD1 1 1
19 23016 1 1 70 TRP CD2 C 8.143 6.991 -1.525 1.00 . A A . 70 TRP CD2 1 1
19 23017 1 1 70 TRP CE2 C 7.846 7.863 -0.467 1.00 . A A . 70 TRP CE2 1 1
19 23018 1 1 70 TRP CE3 C 8.076 5.610 -1.288 1.00 . A A . 70 TRP CE3 1 1
19 23019 1 1 70 TRP CG C 8.452 7.788 -2.662 1.00 . A A . 70 TRP CG 1 1
19 23020 1 1 70 TRP CH2 C 7.445 6.066 1.000 1.00 . A A . 70 TRP CH2 1 1
19 23021 1 1 70 TRP CZ2 C 7.499 7.416 0.803 1.00 . A A . 70 TRP CZ2 1 1
19 23022 1 1 70 TRP CZ3 C 7.726 5.167 -0.039 1.00 . A A . 70 TRP CZ3 1 1
19 23023 1 1 70 TRP H H 10.608 9.003 -3.461 1.00 . A A . 70 TRP H 1 1
19 23024 1 1 70 TRP HA H 10.633 6.266 -3.608 1.00 . A A . 70 TRP HA 1 1
19 23025 1 1 70 TRP HB2 H 8.451 8.036 -4.749 1.00 . A A . 70 TRP HB2 1 1
19 23026 1 1 70 TRP HB3 H 8.289 6.356 -4.194 1.00 . A A . 70 TRP HB3 1 1
19 23027 1 1 70 TRP HD1 H 8.523 9.934 -2.897 1.00 . A A . 70 TRP HD1 1 1
19 23028 1 1 70 TRP HE1 H 7.850 9.963 -0.418 1.00 . A A . 70 TRP HE1 1 1
19 23029 1 1 70 TRP HE3 H 8.309 4.898 -2.073 1.00 . A A . 70 TRP HE3 1 1
19 23030 1 1 70 TRP HH2 H 7.168 5.664 1.969 1.00 . A A . 70 TRP HH2 1 1
19 23031 1 1 70 TRP HZ2 H 7.276 8.107 1.605 1.00 . A A . 70 TRP HZ2 1 1
19 23032 1 1 70 TRP HZ3 H 7.670 4.108 0.154 1.00 . A A . 70 TRP HZ3 1 1
19 23033 1 1 70 TRP N N 11.073 8.273 -3.925 1.00 . A A . 70 TRP N 1 1
19 23034 1 1 70 TRP NE1 N 7.982 9.136 -0.930 1.00 . A A . 70 TRP NE1 1 1
19 23035 1 1 70 TRP O O 10.597 5.420 -5.978 1.00 . A A . 70 TRP O 1 1
19 23036 1 1 71 HIS C C 11.709 6.540 -8.578 1.00 . A A . 71 HIS C 1 1
19 23037 1 1 71 HIS CA C 10.473 7.274 -8.052 1.00 . A A . 71 HIS CA 1 1
19 23038 1 1 71 HIS CB C 10.245 8.573 -8.871 1.00 . A A . 71 HIS CB 1 1
19 23039 1 1 71 HIS CD2 C 12.268 9.995 -8.089 1.00 . A A . 71 HIS CD2 1 1
19 23040 1 1 71 HIS CE1 C 13.105 10.465 -10.051 1.00 . A A . 71 HIS CE1 1 1
19 23041 1 1 71 HIS CG C 11.481 9.410 -9.011 1.00 . A A . 71 HIS CG 1 1
19 23042 1 1 71 HIS H H 10.646 8.506 -6.328 1.00 . A A . 71 HIS H 1 1
19 23043 1 1 71 HIS HA H 9.606 6.644 -8.191 1.00 . A A . 71 HIS HA 1 1
19 23044 1 1 71 HIS HB2 H 9.903 8.306 -9.861 1.00 . A A . 71 HIS HB2 1 1
19 23045 1 1 71 HIS HB3 H 9.486 9.163 -8.376 1.00 . A A . 71 HIS HB3 1 1
19 23046 1 1 71 HIS HD1 H 11.699 9.439 -11.124 1.00 . A A . 71 HIS HD1 1 1
19 23047 1 1 71 HIS HD2 H 12.130 9.948 -7.020 1.00 . A A . 71 HIS HD2 1 1
19 23048 1 1 71 HIS HE1 H 13.738 10.867 -10.835 1.00 . A A . 71 HIS HE1 1 1
19 23049 1 1 71 HIS HE2 H 13.971 11.213 -8.334 1.00 . A A . 71 HIS HE2 1 1
19 23050 1 1 71 HIS N N 10.553 7.580 -6.622 1.00 . A A . 71 HIS N 1 1
19 23051 1 1 71 HIS ND1 N 12.039 9.722 -10.234 1.00 . A A . 71 HIS ND1 1 1
19 23052 1 1 71 HIS NE2 N 13.271 10.645 -8.758 1.00 . A A . 71 HIS NE2 1 1
19 23053 1 1 71 HIS O O 11.742 6.125 -9.733 1.00 . A A . 71 HIS O 1 1
19 23054 1 1 72 MET C C 14.242 4.463 -7.360 1.00 . A A . 72 MET C 1 1
19 23055 1 1 72 MET CA C 13.959 5.726 -8.173 1.00 . A A . 72 MET CA 1 1
19 23056 1 1 72 MET CB C 15.109 6.720 -8.047 1.00 . A A . 72 MET CB 1 1
19 23057 1 1 72 MET CE C 17.313 8.910 -7.527 1.00 . A A . 72 MET CE 1 1
19 23058 1 1 72 MET CG C 15.334 7.180 -6.617 1.00 . A A . 72 MET CG 1 1
19 23059 1 1 72 MET H H 12.641 6.684 -6.809 1.00 . A A . 72 MET H 1 1
19 23060 1 1 72 MET HA H 13.849 5.452 -9.207 1.00 . A A . 72 MET HA 1 1
19 23061 1 1 72 MET HB2 H 16.021 6.257 -8.402 1.00 . A A . 72 MET HB2 1 1
19 23062 1 1 72 MET HB3 H 14.888 7.588 -8.653 1.00 . A A . 72 MET HB3 1 1
19 23063 1 1 72 MET HE1 H 18.011 8.177 -7.148 1.00 . A A . 72 MET HE1 1 1
19 23064 1 1 72 MET HE2 H 17.774 9.883 -7.511 1.00 . A A . 72 MET HE2 1 1
19 23065 1 1 72 MET HE3 H 17.034 8.648 -8.544 1.00 . A A . 72 MET HE3 1 1
19 23066 1 1 72 MET HG2 H 14.409 7.062 -6.063 1.00 . A A . 72 MET HG2 1 1
19 23067 1 1 72 MET HG3 H 16.096 6.569 -6.163 1.00 . A A . 72 MET HG3 1 1
19 23068 1 1 72 MET N N 12.715 6.364 -7.734 1.00 . A A . 72 MET N 1 1
19 23069 1 1 72 MET O O 15.337 3.887 -7.442 1.00 . A A . 72 MET O 1 1
19 23070 1 1 72 MET SD S 15.844 8.913 -6.510 1.00 . A A . 72 MET SD 1 1
19 23071 1 1 73 LEU C C 12.400 1.757 -6.228 1.00 . A A . 73 LEU C 1 1
19 23072 1 1 73 LEU CA C 13.379 2.831 -5.770 1.00 . A A . 73 LEU CA 1 1
19 23073 1 1 73 LEU CB C 13.099 3.142 -4.294 1.00 . A A . 73 LEU CB 1 1
19 23074 1 1 73 LEU CD1 C 14.769 4.989 -3.966 1.00 . A A . 73 LEU CD1 1 1
19 23075 1 1 73 LEU CD2 C 13.949 3.687 -2.000 1.00 . A A . 73 LEU CD2 1 1
19 23076 1 1 73 LEU CG C 14.299 3.641 -3.479 1.00 . A A . 73 LEU CG 1 1
19 23077 1 1 73 LEU H H 12.386 4.503 -6.619 1.00 . A A . 73 LEU H 1 1
19 23078 1 1 73 LEU HA H 14.385 2.456 -5.877 1.00 . A A . 73 LEU HA 1 1
19 23079 1 1 73 LEU HB2 H 12.332 3.898 -4.238 1.00 . A A . 73 LEU HB2 1 1
19 23080 1 1 73 LEU HB3 H 12.728 2.248 -3.818 1.00 . A A . 73 LEU HB3 1 1
19 23081 1 1 73 LEU HD11 H 15.623 5.300 -3.377 1.00 . A A . 73 LEU HD11 1 1
19 23082 1 1 73 LEU HD12 H 13.978 5.716 -3.845 1.00 . A A . 73 LEU HD12 1 1
19 23083 1 1 73 LEU HD13 H 15.056 4.944 -5.005 1.00 . A A . 73 LEU HD13 1 1
19 23084 1 1 73 LEU HD21 H 13.723 2.695 -1.646 1.00 . A A . 73 LEU HD21 1 1
19 23085 1 1 73 LEU HD22 H 13.092 4.335 -1.833 1.00 . A A . 73 LEU HD22 1 1
19 23086 1 1 73 LEU HD23 H 14.792 4.082 -1.449 1.00 . A A . 73 LEU HD23 1 1
19 23087 1 1 73 LEU HG H 15.112 2.944 -3.612 1.00 . A A . 73 LEU HG 1 1
19 23088 1 1 73 LEU N N 13.247 4.017 -6.598 1.00 . A A . 73 LEU N 1 1
19 23089 1 1 73 LEU O O 11.300 2.054 -6.683 1.00 . A A . 73 LEU O 1 1
19 23090 1 1 74 GLU C C 11.505 -1.215 -5.033 1.00 . A A . 74 GLU C 1 1
19 23091 1 1 74 GLU CA C 11.946 -0.623 -6.369 1.00 . A A . 74 GLU CA 1 1
19 23092 1 1 74 GLU CB C 12.659 -1.682 -7.208 1.00 . A A . 74 GLU CB 1 1
19 23093 1 1 74 GLU CD C 10.471 -2.310 -8.324 1.00 . A A . 74 GLU CD 1 1
19 23094 1 1 74 GLU CG C 11.744 -2.806 -7.665 1.00 . A A . 74 GLU CG 1 1
19 23095 1 1 74 GLU H H 13.747 0.332 -5.860 1.00 . A A . 74 GLU H 1 1
19 23096 1 1 74 GLU HA H 11.078 -0.270 -6.897 1.00 . A A . 74 GLU HA 1 1
19 23097 1 1 74 GLU HB2 H 13.082 -1.208 -8.089 1.00 . A A . 74 GLU HB2 1 1
19 23098 1 1 74 GLU HB3 H 13.450 -2.104 -6.619 1.00 . A A . 74 GLU HB3 1 1
19 23099 1 1 74 GLU HG2 H 12.281 -3.403 -8.376 1.00 . A A . 74 GLU HG2 1 1
19 23100 1 1 74 GLU HG3 H 11.473 -3.412 -6.807 1.00 . A A . 74 GLU HG3 1 1
19 23101 1 1 74 GLU N N 12.819 0.505 -6.121 1.00 . A A . 74 GLU N 1 1
19 23102 1 1 74 GLU O O 12.307 -1.328 -4.104 1.00 . A A . 74 GLU O 1 1
19 23103 1 1 74 GLU OE1 O 10.527 -1.968 -9.521 1.00 . A A . 74 GLU OE1 1 1
19 23104 1 1 74 GLU OE2 O 9.437 -2.239 -7.648 1.00 . A A . 74 GLU OE2 1 1
19 23105 1 1 75 ILE C C 9.689 -3.642 -3.733 1.00 . A A . 75 ILE C 1 1
19 23106 1 1 75 ILE CA C 9.708 -2.111 -3.693 1.00 . A A . 75 ILE CA 1 1
19 23107 1 1 75 ILE CB C 8.304 -1.558 -3.405 1.00 . A A . 75 ILE CB 1 1
19 23108 1 1 75 ILE CD1 C 5.928 -1.415 -4.348 1.00 . A A . 75 ILE CD1 1 1
19 23109 1 1 75 ILE CG1 C 7.330 -1.967 -4.506 1.00 . A A . 75 ILE CG1 1 1
19 23110 1 1 75 ILE CG2 C 8.326 -0.035 -3.297 1.00 . A A . 75 ILE CG2 1 1
19 23111 1 1 75 ILE H H 9.665 -1.549 -5.736 1.00 . A A . 75 ILE H 1 1
19 23112 1 1 75 ILE HA H 10.372 -1.787 -2.894 1.00 . A A . 75 ILE HA 1 1
19 23113 1 1 75 ILE HB H 7.960 -1.954 -2.462 1.00 . A A . 75 ILE HB 1 1
19 23114 1 1 75 ILE HD11 H 5.307 -1.775 -5.161 1.00 . A A . 75 ILE HD11 1 1
19 23115 1 1 75 ILE HD12 H 5.970 -0.333 -4.364 1.00 . A A . 75 ILE HD12 1 1
19 23116 1 1 75 ILE HD13 H 5.523 -1.746 -3.402 1.00 . A A . 75 ILE HD13 1 1
19 23117 1 1 75 ILE HG12 H 7.695 -1.648 -5.471 1.00 . A A . 75 ILE HG12 1 1
19 23118 1 1 75 ILE HG13 H 7.253 -3.041 -4.499 1.00 . A A . 75 ILE HG13 1 1
19 23119 1 1 75 ILE HG21 H 9.080 0.251 -2.576 1.00 . A A . 75 ILE HG21 1 1
19 23120 1 1 75 ILE HG22 H 7.356 0.314 -2.977 1.00 . A A . 75 ILE HG22 1 1
19 23121 1 1 75 ILE HG23 H 8.565 0.389 -4.266 1.00 . A A . 75 ILE HG23 1 1
19 23122 1 1 75 ILE N N 10.247 -1.598 -4.941 1.00 . A A . 75 ILE N 1 1
19 23123 1 1 75 ILE O O 9.243 -4.239 -4.715 1.00 . A A . 75 ILE O 1 1
19 23124 1 1 76 LEU C C 9.121 -6.263 -1.756 1.00 . A A . 76 LEU C 1 1
19 23125 1 1 76 LEU CA C 10.267 -5.713 -2.602 1.00 . A A . 76 LEU CA 1 1
19 23126 1 1 76 LEU CB C 11.613 -6.181 -2.049 1.00 . A A . 76 LEU CB 1 1
19 23127 1 1 76 LEU CD1 C 12.387 -6.989 -4.292 1.00 . A A . 76 LEU CD1 1 1
19 23128 1 1 76 LEU CD2 C 13.225 -4.806 -3.406 1.00 . A A . 76 LEU CD2 1 1
19 23129 1 1 76 LEU CG C 12.779 -6.216 -3.056 1.00 . A A . 76 LEU CG 1 1
19 23130 1 1 76 LEU H H 10.591 -3.720 -1.949 1.00 . A A . 76 LEU H 1 1
19 23131 1 1 76 LEU HA H 10.152 -6.093 -3.615 1.00 . A A . 76 LEU HA 1 1
19 23132 1 1 76 LEU HB2 H 11.886 -5.523 -1.235 1.00 . A A . 76 LEU HB2 1 1
19 23133 1 1 76 LEU HB3 H 11.485 -7.173 -1.652 1.00 . A A . 76 LEU HB3 1 1
19 23134 1 1 76 LEU HD11 H 11.559 -6.509 -4.771 1.00 . A A . 76 LEU HD11 1 1
19 23135 1 1 76 LEU HD12 H 12.100 -7.999 -4.011 1.00 . A A . 76 LEU HD12 1 1
19 23136 1 1 76 LEU HD13 H 13.226 -7.037 -4.976 1.00 . A A . 76 LEU HD13 1 1
19 23137 1 1 76 LEU HD21 H 13.983 -4.845 -4.169 1.00 . A A . 76 LEU HD21 1 1
19 23138 1 1 76 LEU HD22 H 13.626 -4.319 -2.525 1.00 . A A . 76 LEU HD22 1 1
19 23139 1 1 76 LEU HD23 H 12.382 -4.251 -3.777 1.00 . A A . 76 LEU HD23 1 1
19 23140 1 1 76 LEU HG H 13.611 -6.712 -2.588 1.00 . A A . 76 LEU HG 1 1
19 23141 1 1 76 LEU N N 10.215 -4.255 -2.686 1.00 . A A . 76 LEU N 1 1
19 23142 1 1 76 LEU O O 8.915 -7.475 -1.705 1.00 . A A . 76 LEU O 1 1
19 23143 1 1 77 GLY C C 7.802 -6.560 0.973 1.00 . A A . 77 GLY C 1 1
19 23144 1 1 77 GLY CA C 7.309 -5.789 -0.230 1.00 . A A . 77 GLY CA 1 1
19 23145 1 1 77 GLY H H 8.591 -4.419 -1.189 1.00 . A A . 77 GLY H 1 1
19 23146 1 1 77 GLY HA2 H 6.781 -4.901 0.108 1.00 . A A . 77 GLY HA2 1 1
19 23147 1 1 77 GLY HA3 H 6.620 -6.413 -0.797 1.00 . A A . 77 GLY HA3 1 1
19 23148 1 1 77 GLY N N 8.394 -5.369 -1.093 1.00 . A A . 77 GLY N 1 1
19 23149 1 1 77 GLY O O 8.920 -6.326 1.435 1.00 . A A . 77 GLY O 1 1
19 23150 1 1 78 PHE C C 6.656 -9.621 2.605 1.00 . A A . 78 PHE C 1 1
19 23151 1 1 78 PHE CA C 7.416 -8.305 2.605 1.00 . A A . 78 PHE CA 1 1
19 23152 1 1 78 PHE CB C 7.205 -7.583 3.942 1.00 . A A . 78 PHE CB 1 1
19 23153 1 1 78 PHE CD1 C 9.110 -8.290 5.417 1.00 . A A . 78 PHE CD1 1 1
19 23154 1 1 78 PHE CD2 C 6.908 -9.058 5.946 1.00 . A A . 78 PHE CD2 1 1
19 23155 1 1 78 PHE CE1 C 9.597 -8.981 6.513 1.00 . A A . 78 PHE CE1 1 1
19 23156 1 1 78 PHE CE2 C 7.409 -9.745 7.044 1.00 . A A . 78 PHE CE2 1 1
19 23157 1 1 78 PHE CG C 7.754 -8.333 5.127 1.00 . A A . 78 PHE CG 1 1
19 23158 1 1 78 PHE CZ C 8.750 -9.707 7.332 1.00 . A A . 78 PHE CZ 1 1
19 23159 1 1 78 PHE H H 6.085 -7.564 1.128 1.00 . A A . 78 PHE H 1 1
19 23160 1 1 78 PHE HA H 8.475 -8.515 2.487 1.00 . A A . 78 PHE HA 1 1
19 23161 1 1 78 PHE HB2 H 7.699 -6.614 3.902 1.00 . A A . 78 PHE HB2 1 1
19 23162 1 1 78 PHE HB3 H 6.142 -7.440 4.095 1.00 . A A . 78 PHE HB3 1 1
19 23163 1 1 78 PHE HD1 H 9.772 -7.731 4.785 1.00 . A A . 78 PHE HD1 1 1
19 23164 1 1 78 PHE HD2 H 5.855 -9.095 5.725 1.00 . A A . 78 PHE HD2 1 1
19 23165 1 1 78 PHE HE1 H 10.651 -8.956 6.736 1.00 . A A . 78 PHE HE1 1 1
19 23166 1 1 78 PHE HE2 H 6.744 -10.309 7.681 1.00 . A A . 78 PHE HE2 1 1
19 23167 1 1 78 PHE HZ H 9.148 -10.244 8.183 1.00 . A A . 78 PHE HZ 1 1
19 23168 1 1 78 PHE N N 6.989 -7.462 1.490 1.00 . A A . 78 PHE N 1 1
19 23169 1 1 78 PHE O O 7.252 -10.706 2.566 1.00 . A A . 78 PHE O 1 1
19 23170 1 1 79 GLU C C 4.267 -11.168 1.230 1.00 . A A . 79 GLU C 1 1
19 23171 1 1 79 GLU CA C 4.454 -10.667 2.654 1.00 . A A . 79 GLU CA 1 1
19 23172 1 1 79 GLU CB C 3.125 -10.260 3.271 1.00 . A A . 79 GLU CB 1 1
19 23173 1 1 79 GLU CD C 0.798 -10.931 3.888 1.00 . A A . 79 GLU CD 1 1
19 23174 1 1 79 GLU CG C 2.180 -11.417 3.506 1.00 . A A . 79 GLU CG 1 1
19 23175 1 1 79 GLU H H 4.932 -8.614 2.642 1.00 . A A . 79 GLU H 1 1
19 23176 1 1 79 GLU HA H 4.916 -11.430 3.263 1.00 . A A . 79 GLU HA 1 1
19 23177 1 1 79 GLU HB2 H 3.316 -9.784 4.217 1.00 . A A . 79 GLU HB2 1 1
19 23178 1 1 79 GLU HB3 H 2.631 -9.553 2.619 1.00 . A A . 79 GLU HB3 1 1
19 23179 1 1 79 GLU HG2 H 2.101 -12.003 2.604 1.00 . A A . 79 GLU HG2 1 1
19 23180 1 1 79 GLU HG3 H 2.556 -12.029 4.308 1.00 . A A . 79 GLU HG3 1 1
19 23181 1 1 79 GLU N N 5.337 -9.515 2.631 1.00 . A A . 79 GLU N 1 1
19 23182 1 1 79 GLU O O 3.927 -12.334 0.989 1.00 . A A . 79 GLU O 1 1
19 23183 1 1 79 GLU OE1 O 0.544 -10.712 5.092 1.00 . A A . 79 GLU OE1 1 1
19 23184 1 1 79 GLU OE2 O -0.023 -10.750 2.984 1.00 . A A . 79 GLU OE2 1 1
19 23185 1 1 80 GLU C C 5.486 -11.402 -1.678 1.00 . A A . 80 GLU C 1 1
19 23186 1 1 80 GLU CA C 4.332 -10.546 -1.127 1.00 . A A . 80 GLU CA 1 1
19 23187 1 1 80 GLU CB C 4.282 -9.231 -1.931 1.00 . A A . 80 GLU CB 1 1
19 23188 1 1 80 GLU CD C 3.278 -7.825 -0.053 1.00 . A A . 80 GLU CD 1 1
19 23189 1 1 80 GLU CG C 3.181 -8.275 -1.507 1.00 . A A . 80 GLU CG 1 1
19 23190 1 1 80 GLU H H 4.802 -9.387 0.565 1.00 . A A . 80 GLU H 1 1
19 23191 1 1 80 GLU HA H 3.408 -11.081 -1.268 1.00 . A A . 80 GLU HA 1 1
19 23192 1 1 80 GLU HB2 H 5.210 -8.725 -1.799 1.00 . A A . 80 GLU HB2 1 1
19 23193 1 1 80 GLU HB3 H 4.144 -9.463 -2.965 1.00 . A A . 80 GLU HB3 1 1
19 23194 1 1 80 GLU HG2 H 3.214 -7.409 -2.133 1.00 . A A . 80 GLU HG2 1 1
19 23195 1 1 80 GLU HG3 H 2.229 -8.765 -1.641 1.00 . A A . 80 GLU HG3 1 1
19 23196 1 1 80 GLU N N 4.505 -10.288 0.286 1.00 . A A . 80 GLU N 1 1
19 23197 1 1 80 GLU O O 5.263 -12.360 -2.389 1.00 . A A . 80 GLU O 1 1
19 23198 1 1 80 GLU OE1 O 4.413 -7.537 0.401 1.00 . A A . 80 GLU OE1 1 1
19 23199 1 1 80 GLU OE2 O 2.243 -7.791 0.636 1.00 . A A . 80 GLU OE2 1 1
20 23200 1 1 4 MET C C 12.475 6.328 -14.758 1.00 . A A . 4 MET C 1 1
20 23201 1 1 4 MET CA C 13.792 7.090 -14.753 1.00 . A A . 4 MET CA 1 1
20 23202 1 1 4 MET CB C 13.952 7.897 -13.452 1.00 . A A . 4 MET CB 1 1
20 23203 1 1 4 MET CE C 14.367 11.079 -13.974 1.00 . A A . 4 MET CE 1 1
20 23204 1 1 4 MET CG C 12.817 8.895 -13.200 1.00 . A A . 4 MET CG 1 1
20 23205 1 1 4 MET H H 13.663 8.919 -15.784 1.00 . A A . 4 MET H 1 1
20 23206 1 1 4 MET HA H 14.608 6.379 -14.827 1.00 . A A . 4 MET HA 1 1
20 23207 1 1 4 MET HB2 H 13.974 7.206 -12.619 1.00 . A A . 4 MET HB2 1 1
20 23208 1 1 4 MET HB3 H 14.890 8.441 -13.497 1.00 . A A . 4 MET HB3 1 1
20 23209 1 1 4 MET HE1 H 15.201 10.402 -14.160 1.00 . A A . 4 MET HE1 1 1
20 23210 1 1 4 MET HE2 H 14.366 11.364 -12.934 1.00 . A A . 4 MET HE2 1 1
20 23211 1 1 4 MET HE3 H 14.480 11.962 -14.581 1.00 . A A . 4 MET HE3 1 1
20 23212 1 1 4 MET HG2 H 11.883 8.377 -13.271 1.00 . A A . 4 MET HG2 1 1
20 23213 1 1 4 MET HG3 H 12.938 9.285 -12.206 1.00 . A A . 4 MET HG3 1 1
20 23214 1 1 4 MET N N 13.867 7.968 -15.906 1.00 . A A . 4 MET N 1 1
20 23215 1 1 4 MET O O 11.665 6.496 -15.652 1.00 . A A . 4 MET O 1 1
20 23216 1 1 4 MET SD S 12.815 10.266 -14.364 1.00 . A A . 4 MET SD 1 1
20 23217 1 1 5 ARG C C 9.804 5.566 -13.592 1.00 . A A . 5 ARG C 1 1
20 23218 1 1 5 ARG CA C 11.049 4.692 -13.604 1.00 . A A . 5 ARG CA 1 1
20 23219 1 1 5 ARG CB C 11.131 3.827 -12.347 1.00 . A A . 5 ARG CB 1 1
20 23220 1 1 5 ARG CD C 10.410 1.788 -13.574 1.00 . A A . 5 ARG CD 1 1
20 23221 1 1 5 ARG CG C 10.160 2.670 -12.366 1.00 . A A . 5 ARG CG 1 1
20 23222 1 1 5 ARG CZ C 9.133 0.056 -14.763 1.00 . A A . 5 ARG CZ 1 1
20 23223 1 1 5 ARG H H 12.967 5.420 -13.043 1.00 . A A . 5 ARG H 1 1
20 23224 1 1 5 ARG HA H 11.014 4.038 -14.467 1.00 . A A . 5 ARG HA 1 1
20 23225 1 1 5 ARG HB2 H 12.131 3.435 -12.243 1.00 . A A . 5 ARG HB2 1 1
20 23226 1 1 5 ARG HB3 H 10.901 4.441 -11.487 1.00 . A A . 5 ARG HB3 1 1
20 23227 1 1 5 ARG HD2 H 10.284 2.380 -14.478 1.00 . A A . 5 ARG HD2 1 1
20 23228 1 1 5 ARG HD3 H 11.429 1.421 -13.538 1.00 . A A . 5 ARG HD3 1 1
20 23229 1 1 5 ARG HE H 9.135 0.314 -12.775 1.00 . A A . 5 ARG HE 1 1
20 23230 1 1 5 ARG HG2 H 10.322 2.072 -11.455 1.00 . A A . 5 ARG HG2 1 1
20 23231 1 1 5 ARG HG3 H 9.160 3.038 -12.389 1.00 . A A . 5 ARG HG3 1 1
20 23232 1 1 5 ARG HH11 H 10.150 1.337 -15.967 1.00 . A A . 5 ARG HH11 1 1
20 23233 1 1 5 ARG HH12 H 9.341 0.054 -16.788 1.00 . A A . 5 ARG HH12 1 1
20 23234 1 1 5 ARG HH21 H 7.980 -1.349 -13.861 1.00 . A A . 5 ARG HH21 1 1
20 23235 1 1 5 ARG HH22 H 8.071 -1.479 -15.601 1.00 . A A . 5 ARG HH22 1 1
20 23236 1 1 5 ARG N N 12.282 5.507 -13.731 1.00 . A A . 5 ARG N 1 1
20 23237 1 1 5 ARG NE N 9.490 0.638 -13.629 1.00 . A A . 5 ARG NE 1 1
20 23238 1 1 5 ARG NH1 N 9.575 0.521 -15.927 1.00 . A A . 5 ARG NH1 1 1
20 23239 1 1 5 ARG NH2 N 8.331 -1.010 -14.742 1.00 . A A . 5 ARG NH2 1 1
20 23240 1 1 5 ARG O O 8.713 5.113 -13.944 1.00 . A A . 5 ARG O 1 1
20 23241 1 1 6 SER C C 8.243 8.208 -14.370 1.00 . A A . 6 SER C 1 1
20 23242 1 1 6 SER CA C 8.881 7.783 -13.028 1.00 . A A . 6 SER CA 1 1
20 23243 1 1 6 SER CB C 9.409 9.009 -12.291 1.00 . A A . 6 SER CB 1 1
20 23244 1 1 6 SER H H 10.883 7.107 -12.947 1.00 . A A . 6 SER H 1 1
20 23245 1 1 6 SER HA H 8.126 7.319 -12.420 1.00 . A A . 6 SER HA 1 1
20 23246 1 1 6 SER HB2 H 10.120 9.524 -12.910 1.00 . A A . 6 SER HB2 1 1
20 23247 1 1 6 SER HB3 H 8.588 9.672 -12.050 1.00 . A A . 6 SER HB3 1 1
20 23248 1 1 6 SER HG H 9.900 7.698 -10.927 1.00 . A A . 6 SER HG 1 1
20 23249 1 1 6 SER N N 9.970 6.814 -13.163 1.00 . A A . 6 SER N 1 1
20 23250 1 1 6 SER O O 7.540 9.199 -14.418 1.00 . A A . 6 SER O 1 1
20 23251 1 1 6 SER OG O 10.052 8.631 -11.082 1.00 . A A . 6 SER OG 1 1
20 23252 1 1 7 GLU C C 6.366 7.586 -16.797 1.00 . A A . 7 GLU C 1 1
20 23253 1 1 7 GLU CA C 7.902 7.753 -16.760 1.00 . A A . 7 GLU CA 1 1
20 23254 1 1 7 GLU CB C 8.514 6.833 -17.823 1.00 . A A . 7 GLU CB 1 1
20 23255 1 1 7 GLU CD C 10.531 6.251 -19.208 1.00 . A A . 7 GLU CD 1 1
20 23256 1 1 7 GLU CG C 9.966 7.139 -18.122 1.00 . A A . 7 GLU CG 1 1
20 23257 1 1 7 GLU H H 9.030 6.648 -15.343 1.00 . A A . 7 GLU H 1 1
20 23258 1 1 7 GLU HA H 8.148 8.776 -16.990 1.00 . A A . 7 GLU HA 1 1
20 23259 1 1 7 GLU HB2 H 8.459 5.803 -17.498 1.00 . A A . 7 GLU HB2 1 1
20 23260 1 1 7 GLU HB3 H 7.950 6.946 -18.728 1.00 . A A . 7 GLU HB3 1 1
20 23261 1 1 7 GLU HG2 H 10.052 8.168 -18.439 1.00 . A A . 7 GLU HG2 1 1
20 23262 1 1 7 GLU HG3 H 10.544 6.998 -17.227 1.00 . A A . 7 GLU HG3 1 1
20 23263 1 1 7 GLU N N 8.472 7.443 -15.440 1.00 . A A . 7 GLU N 1 1
20 23264 1 1 7 GLU O O 5.774 7.510 -17.877 1.00 . A A . 7 GLU O 1 1
20 23265 1 1 7 GLU OE1 O 10.787 5.062 -18.937 1.00 . A A . 7 GLU OE1 1 1
20 23266 1 1 7 GLU OE2 O 10.714 6.743 -20.354 1.00 . A A . 7 GLU OE2 1 1
20 23267 1 1 8 PHE C C 3.553 8.688 -15.886 1.00 . A A . 8 PHE C 1 1
20 23268 1 1 8 PHE CA C 4.281 7.373 -15.563 1.00 . A A . 8 PHE CA 1 1
20 23269 1 1 8 PHE CB C 3.855 6.865 -14.185 1.00 . A A . 8 PHE CB 1 1
20 23270 1 1 8 PHE CD1 C 5.499 5.045 -13.610 1.00 . A A . 8 PHE CD1 1 1
20 23271 1 1 8 PHE CD2 C 3.253 4.437 -14.152 1.00 . A A . 8 PHE CD2 1 1
20 23272 1 1 8 PHE CE1 C 5.812 3.716 -13.435 1.00 . A A . 8 PHE CE1 1 1
20 23273 1 1 8 PHE CE2 C 3.570 3.097 -13.970 1.00 . A A . 8 PHE CE2 1 1
20 23274 1 1 8 PHE CG C 4.203 5.415 -13.981 1.00 . A A . 8 PHE CG 1 1
20 23275 1 1 8 PHE CZ C 4.854 2.747 -13.619 1.00 . A A . 8 PHE CZ 1 1
20 23276 1 1 8 PHE H H 6.238 7.616 -14.812 1.00 . A A . 8 PHE H 1 1
20 23277 1 1 8 PHE HA H 3.985 6.642 -16.308 1.00 . A A . 8 PHE HA 1 1
20 23278 1 1 8 PHE HB2 H 4.352 7.445 -13.425 1.00 . A A . 8 PHE HB2 1 1
20 23279 1 1 8 PHE HB3 H 2.783 6.959 -14.071 1.00 . A A . 8 PHE HB3 1 1
20 23280 1 1 8 PHE HD1 H 6.247 5.807 -13.466 1.00 . A A . 8 PHE HD1 1 1
20 23281 1 1 8 PHE HD2 H 2.244 4.726 -14.424 1.00 . A A . 8 PHE HD2 1 1
20 23282 1 1 8 PHE HE1 H 6.829 3.436 -13.136 1.00 . A A . 8 PHE HE1 1 1
20 23283 1 1 8 PHE HE2 H 2.816 2.340 -14.123 1.00 . A A . 8 PHE HE2 1 1
20 23284 1 1 8 PHE HZ H 5.114 1.706 -13.489 1.00 . A A . 8 PHE HZ 1 1
20 23285 1 1 8 PHE N N 5.725 7.529 -15.643 1.00 . A A . 8 PHE N 1 1
20 23286 1 1 8 PHE O O 4.201 9.721 -16.136 1.00 . A A . 8 PHE O 1 1
20 23287 1 1 9 ALA C C 1.751 11.080 -15.658 1.00 . A A . 9 ALA C 1 1
20 23288 1 1 9 ALA CA C 1.396 9.768 -16.327 1.00 . A A . 9 ALA CA 1 1
20 23289 1 1 9 ALA CB C -0.081 9.461 -16.138 1.00 . A A . 9 ALA CB 1 1
20 23290 1 1 9 ALA H H 1.766 7.848 -15.525 1.00 . A A . 9 ALA H 1 1
20 23291 1 1 9 ALA HA H 1.567 9.873 -17.401 1.00 . A A . 9 ALA HA 1 1
20 23292 1 1 9 ALA HB1 H -0.302 9.395 -15.074 1.00 . A A . 9 ALA HB1 1 1
20 23293 1 1 9 ALA HB2 H -0.313 8.518 -16.599 1.00 . A A . 9 ALA HB2 1 1
20 23294 1 1 9 ALA HB3 H -0.680 10.243 -16.577 1.00 . A A . 9 ALA HB3 1 1
20 23295 1 1 9 ALA N N 2.227 8.657 -15.874 1.00 . A A . 9 ALA N 1 1
20 23296 1 1 9 ALA O O 1.902 12.115 -16.326 1.00 . A A . 9 ALA O 1 1
20 23297 1 1 10 SER C C 3.689 12.124 -13.108 1.00 . A A . 10 SER C 1 1
20 23298 1 1 10 SER CA C 2.256 12.242 -13.589 1.00 . A A . 10 SER CA 1 1
20 23299 1 1 10 SER CB C 1.314 12.435 -12.427 1.00 . A A . 10 SER CB 1 1
20 23300 1 1 10 SER H H 1.712 10.213 -13.858 1.00 . A A . 10 SER H 1 1
20 23301 1 1 10 SER HA H 2.181 13.088 -14.256 1.00 . A A . 10 SER HA 1 1
20 23302 1 1 10 SER HB2 H 1.441 11.637 -11.707 1.00 . A A . 10 SER HB2 1 1
20 23303 1 1 10 SER HB3 H 1.523 13.385 -11.958 1.00 . A A . 10 SER HB3 1 1
20 23304 1 1 10 SER HG H -0.116 12.992 -13.641 1.00 . A A . 10 SER HG 1 1
20 23305 1 1 10 SER N N 1.884 11.055 -14.344 1.00 . A A . 10 SER N 1 1
20 23306 1 1 10 SER O O 4.197 13.022 -12.426 1.00 . A A . 10 SER O 1 1
20 23307 1 1 10 SER OG O -0.039 12.427 -12.859 1.00 . A A . 10 SER OG 1 1
20 23308 1 1 11 GLY C C 5.749 10.349 -11.512 1.00 . A A . 11 GLY C 1 1
20 23309 1 1 11 GLY CA C 5.681 10.736 -12.974 1.00 . A A . 11 GLY CA 1 1
20 23310 1 1 11 GLY H H 3.863 10.337 -13.979 1.00 . A A . 11 GLY H 1 1
20 23311 1 1 11 GLY HA2 H 6.095 9.920 -13.559 1.00 . A A . 11 GLY HA2 1 1
20 23312 1 1 11 GLY HA3 H 6.281 11.611 -13.126 1.00 . A A . 11 GLY HA3 1 1
20 23313 1 1 11 GLY N N 4.329 11.000 -13.417 1.00 . A A . 11 GLY N 1 1
20 23314 1 1 11 GLY O O 6.157 9.248 -11.163 1.00 . A A . 11 GLY O 1 1
20 23315 1 1 12 ASN C C 4.372 9.857 -8.846 1.00 . A A . 12 ASN C 1 1
20 23316 1 1 12 ASN CA C 5.241 11.056 -9.219 1.00 . A A . 12 ASN CA 1 1
20 23317 1 1 12 ASN CB C 4.745 12.321 -8.500 1.00 . A A . 12 ASN CB 1 1
20 23318 1 1 12 ASN CG C 3.426 12.858 -9.038 1.00 . A A . 12 ASN CG 1 1
20 23319 1 1 12 ASN H H 5.000 12.135 -11.023 1.00 . A A . 12 ASN H 1 1
20 23320 1 1 12 ASN HA H 6.253 10.852 -8.884 1.00 . A A . 12 ASN HA 1 1
20 23321 1 1 12 ASN HB2 H 4.612 12.095 -7.456 1.00 . A A . 12 ASN HB2 1 1
20 23322 1 1 12 ASN HB3 H 5.492 13.085 -8.598 1.00 . A A . 12 ASN HB3 1 1
20 23323 1 1 12 ASN HD21 H 3.993 14.708 -8.607 1.00 . A A . 12 ASN HD21 1 1
20 23324 1 1 12 ASN HD22 H 2.419 14.542 -9.331 1.00 . A A . 12 ASN HD22 1 1
20 23325 1 1 12 ASN N N 5.297 11.262 -10.665 1.00 . A A . 12 ASN N 1 1
20 23326 1 1 12 ASN ND2 N 3.262 14.174 -8.987 1.00 . A A . 12 ASN ND2 1 1
20 23327 1 1 12 ASN O O 4.517 9.289 -7.767 1.00 . A A . 12 ASN O 1 1
20 23328 1 1 12 ASN OD1 O 2.566 12.111 -9.505 1.00 . A A . 12 ASN OD1 1 1
20 23329 1 1 13 THR C C 3.189 7.111 -9.051 1.00 . A A . 13 THR C 1 1
20 23330 1 1 13 THR CA C 2.498 8.404 -9.498 1.00 . A A . 13 THR CA 1 1
20 23331 1 1 13 THR CB C 1.684 8.104 -10.771 1.00 . A A . 13 THR CB 1 1
20 23332 1 1 13 THR CG2 C 0.381 7.398 -10.428 1.00 . A A . 13 THR CG2 1 1
20 23333 1 1 13 THR H H 3.364 9.953 -10.604 1.00 . A A . 13 THR H 1 1
20 23334 1 1 13 THR HA H 1.819 8.725 -8.730 1.00 . A A . 13 THR HA 1 1
20 23335 1 1 13 THR HB H 2.275 7.454 -11.408 1.00 . A A . 13 THR HB 1 1
20 23336 1 1 13 THR HG1 H 0.582 9.718 -11.109 1.00 . A A . 13 THR HG1 1 1
20 23337 1 1 13 THR HG21 H -0.219 8.032 -9.797 1.00 . A A . 13 THR HG21 1 1
20 23338 1 1 13 THR HG22 H 0.597 6.471 -9.913 1.00 . A A . 13 THR HG22 1 1
20 23339 1 1 13 THR HG23 H -0.162 7.188 -11.341 1.00 . A A . 13 THR HG23 1 1
20 23340 1 1 13 THR N N 3.441 9.491 -9.742 1.00 . A A . 13 THR N 1 1
20 23341 1 1 13 THR O O 2.633 6.346 -8.266 1.00 . A A . 13 THR O 1 1
20 23342 1 1 13 THR OG1 O 1.403 9.330 -11.448 1.00 . A A . 13 THR OG1 1 1
20 23343 1 1 14 TYR C C 5.445 5.719 -7.688 1.00 . A A . 14 TYR C 1 1
20 23344 1 1 14 TYR CA C 5.146 5.676 -9.181 1.00 . A A . 14 TYR CA 1 1
20 23345 1 1 14 TYR CB C 6.448 5.567 -9.964 1.00 . A A . 14 TYR CB 1 1
20 23346 1 1 14 TYR CD1 C 6.756 3.084 -10.352 1.00 . A A . 14 TYR CD1 1 1
20 23347 1 1 14 TYR CD2 C 8.262 4.176 -8.878 1.00 . A A . 14 TYR CD2 1 1
20 23348 1 1 14 TYR CE1 C 7.405 1.886 -10.151 1.00 . A A . 14 TYR CE1 1 1
20 23349 1 1 14 TYR CE2 C 8.916 2.972 -8.639 1.00 . A A . 14 TYR CE2 1 1
20 23350 1 1 14 TYR CG C 7.176 4.250 -9.729 1.00 . A A . 14 TYR CG 1 1
20 23351 1 1 14 TYR CZ C 8.485 1.823 -9.293 1.00 . A A . 14 TYR CZ 1 1
20 23352 1 1 14 TYR H H 4.792 7.500 -10.192 1.00 . A A . 14 TYR H 1 1
20 23353 1 1 14 TYR HA H 4.529 4.816 -9.380 1.00 . A A . 14 TYR HA 1 1
20 23354 1 1 14 TYR HB2 H 6.243 5.641 -11.020 1.00 . A A . 14 TYR HB2 1 1
20 23355 1 1 14 TYR HB3 H 7.098 6.363 -9.672 1.00 . A A . 14 TYR HB3 1 1
20 23356 1 1 14 TYR HD1 H 5.907 3.121 -11.033 1.00 . A A . 14 TYR HD1 1 1
20 23357 1 1 14 TYR HD2 H 8.597 5.077 -8.378 1.00 . A A . 14 TYR HD2 1 1
20 23358 1 1 14 TYR HE1 H 7.061 0.993 -10.656 1.00 . A A . 14 TYR HE1 1 1
20 23359 1 1 14 TYR HE2 H 9.770 2.939 -7.965 1.00 . A A . 14 TYR HE2 1 1
20 23360 1 1 14 TYR HH H 9.424 0.281 -9.919 1.00 . A A . 14 TYR HH 1 1
20 23361 1 1 14 TYR N N 4.393 6.869 -9.560 1.00 . A A . 14 TYR N 1 1
20 23362 1 1 14 TYR O O 5.285 4.731 -6.980 1.00 . A A . 14 TYR O 1 1
20 23363 1 1 14 TYR OH O 9.121 0.634 -9.076 1.00 . A A . 14 TYR OH 1 1
20 23364 1 1 15 ALA C C 4.883 7.061 -4.995 1.00 . A A . 15 ALA C 1 1
20 23365 1 1 15 ALA CA C 6.142 7.136 -5.842 1.00 . A A . 15 ALA CA 1 1
20 23366 1 1 15 ALA CB C 6.803 8.501 -5.670 1.00 . A A . 15 ALA CB 1 1
20 23367 1 1 15 ALA H H 5.947 7.648 -7.861 1.00 . A A . 15 ALA H 1 1
20 23368 1 1 15 ALA HA H 6.837 6.385 -5.512 1.00 . A A . 15 ALA HA 1 1
20 23369 1 1 15 ALA HB1 H 6.120 9.269 -6.021 1.00 . A A . 15 ALA HB1 1 1
20 23370 1 1 15 ALA HB2 H 7.711 8.535 -6.256 1.00 . A A . 15 ALA HB2 1 1
20 23371 1 1 15 ALA HB3 H 7.030 8.664 -4.640 1.00 . A A . 15 ALA HB3 1 1
20 23372 1 1 15 ALA N N 5.847 6.901 -7.234 1.00 . A A . 15 ALA N 1 1
20 23373 1 1 15 ALA O O 4.929 6.769 -3.796 1.00 . A A . 15 ALA O 1 1
20 23374 1 1 16 LEU C C 2.044 5.829 -4.736 1.00 . A A . 16 LEU C 1 1
20 23375 1 1 16 LEU CA C 2.463 7.268 -4.942 1.00 . A A . 16 LEU CA 1 1
20 23376 1 1 16 LEU CB C 1.406 8.019 -5.766 1.00 . A A . 16 LEU CB 1 1
20 23377 1 1 16 LEU CD1 C 0.168 9.082 -3.870 1.00 . A A . 16 LEU CD1 1 1
20 23378 1 1 16 LEU CD2 C -0.970 8.748 -6.066 1.00 . A A . 16 LEU CD2 1 1
20 23379 1 1 16 LEU CG C 0.055 8.187 -5.098 1.00 . A A . 16 LEU CG 1 1
20 23380 1 1 16 LEU H H 3.768 7.527 -6.573 1.00 . A A . 16 LEU H 1 1
20 23381 1 1 16 LEU HA H 2.582 7.758 -3.996 1.00 . A A . 16 LEU HA 1 1
20 23382 1 1 16 LEU HB2 H 1.787 9.009 -6.001 1.00 . A A . 16 LEU HB2 1 1
20 23383 1 1 16 LEU HB3 H 1.257 7.490 -6.699 1.00 . A A . 16 LEU HB3 1 1
20 23384 1 1 16 LEU HD11 H -0.797 9.187 -3.404 1.00 . A A . 16 LEU HD11 1 1
20 23385 1 1 16 LEU HD12 H 0.541 10.047 -4.171 1.00 . A A . 16 LEU HD12 1 1
20 23386 1 1 16 LEU HD13 H 0.859 8.637 -3.172 1.00 . A A . 16 LEU HD13 1 1
20 23387 1 1 16 LEU HD21 H -1.932 8.810 -5.581 1.00 . A A . 16 LEU HD21 1 1
20 23388 1 1 16 LEU HD22 H -1.032 8.098 -6.922 1.00 . A A . 16 LEU HD22 1 1
20 23389 1 1 16 LEU HD23 H -0.660 9.731 -6.391 1.00 . A A . 16 LEU HD23 1 1
20 23390 1 1 16 LEU HG H -0.301 7.226 -4.777 1.00 . A A . 16 LEU HG 1 1
20 23391 1 1 16 LEU N N 3.752 7.324 -5.629 1.00 . A A . 16 LEU N 1 1
20 23392 1 1 16 LEU O O 1.659 5.427 -3.631 1.00 . A A . 16 LEU O 1 1
20 23393 1 1 17 TYR C C 2.559 2.890 -4.773 1.00 . A A . 17 TYR C 1 1
20 23394 1 1 17 TYR CA C 1.745 3.662 -5.805 1.00 . A A . 17 TYR CA 1 1
20 23395 1 1 17 TYR CB C 1.963 3.075 -7.213 1.00 . A A . 17 TYR CB 1 1
20 23396 1 1 17 TYR CD1 C 0.556 0.990 -7.433 1.00 . A A . 17 TYR CD1 1 1
20 23397 1 1 17 TYR CD2 C 2.925 0.750 -7.304 1.00 . A A . 17 TYR CD2 1 1
20 23398 1 1 17 TYR CE1 C 0.413 -0.384 -7.533 1.00 . A A . 17 TYR CE1 1 1
20 23399 1 1 17 TYR CE2 C 2.788 -0.625 -7.408 1.00 . A A . 17 TYR CE2 1 1
20 23400 1 1 17 TYR CG C 1.804 1.573 -7.313 1.00 . A A . 17 TYR CG 1 1
20 23401 1 1 17 TYR CZ C 1.541 -1.194 -7.518 1.00 . A A . 17 TYR CZ 1 1
20 23402 1 1 17 TYR H H 2.402 5.478 -6.675 1.00 . A A . 17 TYR H 1 1
20 23403 1 1 17 TYR HA H 0.696 3.583 -5.554 1.00 . A A . 17 TYR HA 1 1
20 23404 1 1 17 TYR HB2 H 1.256 3.524 -7.895 1.00 . A A . 17 TYR HB2 1 1
20 23405 1 1 17 TYR HB3 H 2.974 3.330 -7.532 1.00 . A A . 17 TYR HB3 1 1
20 23406 1 1 17 TYR HD1 H -0.317 1.637 -7.435 1.00 . A A . 17 TYR HD1 1 1
20 23407 1 1 17 TYR HD2 H 3.906 1.199 -7.230 1.00 . A A . 17 TYR HD2 1 1
20 23408 1 1 17 TYR HE1 H -0.574 -0.815 -7.623 1.00 . A A . 17 TYR HE1 1 1
20 23409 1 1 17 TYR HE2 H 3.681 -1.252 -7.406 1.00 . A A . 17 TYR HE2 1 1
20 23410 1 1 17 TYR HH H 1.954 -2.987 -6.948 1.00 . A A . 17 TYR HH 1 1
20 23411 1 1 17 TYR N N 2.110 5.063 -5.824 1.00 . A A . 17 TYR N 1 1
20 23412 1 1 17 TYR O O 2.022 2.222 -3.896 1.00 . A A . 17 TYR O 1 1
20 23413 1 1 17 TYR OH O 1.405 -2.567 -7.628 1.00 . A A . 17 TYR OH 1 1
20 23414 1 1 18 VAL C C 4.562 2.707 -2.528 1.00 . A A . 18 VAL C 1 1
20 23415 1 1 18 VAL CA C 4.784 2.282 -3.983 1.00 . A A . 18 VAL CA 1 1
20 23416 1 1 18 VAL CB C 6.268 2.466 -4.376 1.00 . A A . 18 VAL CB 1 1
20 23417 1 1 18 VAL CG1 C 6.542 1.912 -5.764 1.00 . A A . 18 VAL CG1 1 1
20 23418 1 1 18 VAL CG2 C 6.685 3.930 -4.279 1.00 . A A . 18 VAL CG2 1 1
20 23419 1 1 18 VAL H H 4.243 3.505 -5.650 1.00 . A A . 18 VAL H 1 1
20 23420 1 1 18 VAL HA H 4.550 1.236 -4.057 1.00 . A A . 18 VAL HA 1 1
20 23421 1 1 18 VAL HB H 6.875 1.908 -3.685 1.00 . A A . 18 VAL HB 1 1
20 23422 1 1 18 VAL HG11 H 7.578 2.069 -6.024 1.00 . A A . 18 VAL HG11 1 1
20 23423 1 1 18 VAL HG12 H 5.907 2.412 -6.493 1.00 . A A . 18 VAL HG12 1 1
20 23424 1 1 18 VAL HG13 H 6.321 0.859 -5.770 1.00 . A A . 18 VAL HG13 1 1
20 23425 1 1 18 VAL HG21 H 6.533 4.277 -3.271 1.00 . A A . 18 VAL HG21 1 1
20 23426 1 1 18 VAL HG22 H 6.086 4.521 -4.958 1.00 . A A . 18 VAL HG22 1 1
20 23427 1 1 18 VAL HG23 H 7.728 4.036 -4.538 1.00 . A A . 18 VAL HG23 1 1
20 23428 1 1 18 VAL N N 3.889 2.985 -4.895 1.00 . A A . 18 VAL N 1 1
20 23429 1 1 18 VAL O O 4.661 1.887 -1.631 1.00 . A A . 18 VAL O 1 1
20 23430 1 1 19 ARG C C 2.999 3.749 -0.181 1.00 . A A . 19 ARG C 1 1
20 23431 1 1 19 ARG CA C 4.038 4.538 -1.000 1.00 . A A . 19 ARG CA 1 1
20 23432 1 1 19 ARG CB C 3.595 6.001 -1.129 1.00 . A A . 19 ARG CB 1 1
20 23433 1 1 19 ARG CD C 3.263 8.225 -0.064 1.00 . A A . 19 ARG CD 1 1
20 23434 1 1 19 ARG CG C 3.514 6.752 0.173 1.00 . A A . 19 ARG CG 1 1
20 23435 1 1 19 ARG CZ C 4.067 9.801 -1.806 1.00 . A A . 19 ARG CZ 1 1
20 23436 1 1 19 ARG H H 4.237 4.593 -3.089 1.00 . A A . 19 ARG H 1 1
20 23437 1 1 19 ARG HA H 4.972 4.519 -0.484 1.00 . A A . 19 ARG HA 1 1
20 23438 1 1 19 ARG HB2 H 4.305 6.500 -1.768 1.00 . A A . 19 ARG HB2 1 1
20 23439 1 1 19 ARG HB3 H 2.626 6.031 -1.593 1.00 . A A . 19 ARG HB3 1 1
20 23440 1 1 19 ARG HD2 H 2.284 8.347 -0.519 1.00 . A A . 19 ARG HD2 1 1
20 23441 1 1 19 ARG HD3 H 3.288 8.733 0.880 1.00 . A A . 19 ARG HD3 1 1
20 23442 1 1 19 ARG HE H 5.163 8.384 -0.933 1.00 . A A . 19 ARG HE 1 1
20 23443 1 1 19 ARG HG2 H 2.688 6.353 0.750 1.00 . A A . 19 ARG HG2 1 1
20 23444 1 1 19 ARG HG3 H 4.438 6.635 0.725 1.00 . A A . 19 ARG HG3 1 1
20 23445 1 1 19 ARG HH11 H 2.153 10.120 -1.213 1.00 . A A . 19 ARG HH11 1 1
20 23446 1 1 19 ARG HH12 H 2.718 11.172 -2.476 1.00 . A A . 19 ARG HH12 1 1
20 23447 1 1 19 ARG HH21 H 5.931 9.756 -2.570 1.00 . A A . 19 ARG HH21 1 1
20 23448 1 1 19 ARG HH22 H 4.878 10.948 -3.260 1.00 . A A . 19 ARG HH22 1 1
20 23449 1 1 19 ARG N N 4.257 3.989 -2.331 1.00 . A A . 19 ARG N 1 1
20 23450 1 1 19 ARG NE N 4.283 8.796 -0.958 1.00 . A A . 19 ARG NE 1 1
20 23451 1 1 19 ARG NH1 N 2.885 10.411 -1.830 1.00 . A A . 19 ARG NH1 1 1
20 23452 1 1 19 ARG NH2 N 5.033 10.201 -2.602 1.00 . A A . 19 ARG NH2 1 1
20 23453 1 1 19 ARG O O 3.198 3.518 1.014 1.00 . A A . 19 ARG O 1 1
20 23454 1 1 20 ASP C C 1.378 1.255 0.380 1.00 . A A . 20 ASP C 1 1
20 23455 1 1 20 ASP CA C 0.858 2.580 -0.146 1.00 . A A . 20 ASP CA 1 1
20 23456 1 1 20 ASP CB C -0.325 2.334 -1.075 1.00 . A A . 20 ASP CB 1 1
20 23457 1 1 20 ASP CG C -1.439 1.554 -0.392 1.00 . A A . 20 ASP CG 1 1
20 23458 1 1 20 ASP H H 1.832 3.514 -1.791 1.00 . A A . 20 ASP H 1 1
20 23459 1 1 20 ASP HA H 0.528 3.182 0.694 1.00 . A A . 20 ASP HA 1 1
20 23460 1 1 20 ASP HB2 H -0.730 3.288 -1.403 1.00 . A A . 20 ASP HB2 1 1
20 23461 1 1 20 ASP HB3 H 0.012 1.775 -1.935 1.00 . A A . 20 ASP HB3 1 1
20 23462 1 1 20 ASP N N 1.922 3.329 -0.833 1.00 . A A . 20 ASP N 1 1
20 23463 1 1 20 ASP O O 1.089 0.856 1.505 1.00 . A A . 20 ASP O 1 1
20 23464 1 1 20 ASP OD1 O -1.407 0.299 -0.403 1.00 . A A . 20 ASP OD1 1 1
20 23465 1 1 20 ASP OD2 O -2.356 2.207 0.172 1.00 . A A . 20 ASP OD2 1 1
20 23466 1 1 21 THR C C 3.885 -0.592 0.871 1.00 . A A . 21 THR C 1 1
20 23467 1 1 21 THR CA C 2.692 -0.730 -0.073 1.00 . A A . 21 THR CA 1 1
20 23468 1 1 21 THR CB C 3.131 -1.469 -1.347 1.00 . A A . 21 THR CB 1 1
20 23469 1 1 21 THR CG2 C 3.418 -2.937 -1.069 1.00 . A A . 21 THR CG2 1 1
20 23470 1 1 21 THR H H 2.417 0.978 -1.287 1.00 . A A . 21 THR H 1 1
20 23471 1 1 21 THR HA H 1.913 -1.299 0.406 1.00 . A A . 21 THR HA 1 1
20 23472 1 1 21 THR HB H 4.047 -1.001 -1.712 1.00 . A A . 21 THR HB 1 1
20 23473 1 1 21 THR HG1 H 1.239 -1.477 -1.909 1.00 . A A . 21 THR HG1 1 1
20 23474 1 1 21 THR HG21 H 4.226 -3.000 -0.360 1.00 . A A . 21 THR HG21 1 1
20 23475 1 1 21 THR HG22 H 3.690 -3.415 -1.987 1.00 . A A . 21 THR HG22 1 1
20 23476 1 1 21 THR HG23 H 2.532 -3.397 -0.669 1.00 . A A . 21 THR HG23 1 1
20 23477 1 1 21 THR N N 2.167 0.575 -0.430 1.00 . A A . 21 THR N 1 1
20 23478 1 1 21 THR O O 4.191 -1.486 1.656 1.00 . A A . 21 THR O 1 1
20 23479 1 1 21 THR OG1 O 2.109 -1.372 -2.341 1.00 . A A . 21 THR OG1 1 1
20 23480 1 1 22 LEU C C 5.463 1.120 2.995 1.00 . A A . 22 LEU C 1 1
20 23481 1 1 22 LEU CA C 5.767 0.759 1.544 1.00 . A A . 22 LEU CA 1 1
20 23482 1 1 22 LEU CB C 6.590 1.852 0.881 1.00 . A A . 22 LEU CB 1 1
20 23483 1 1 22 LEU CD1 C 8.780 0.729 1.320 1.00 . A A . 22 LEU CD1 1 1
20 23484 1 1 22 LEU CD2 C 8.729 3.136 0.724 1.00 . A A . 22 LEU CD2 1 1
20 23485 1 1 22 LEU CG C 7.994 2.027 1.444 1.00 . A A . 22 LEU CG 1 1
20 23486 1 1 22 LEU H H 4.220 1.250 0.210 1.00 . A A . 22 LEU H 1 1
20 23487 1 1 22 LEU HA H 6.331 -0.165 1.530 1.00 . A A . 22 LEU HA 1 1
20 23488 1 1 22 LEU HB2 H 6.676 1.610 -0.178 1.00 . A A . 22 LEU HB2 1 1
20 23489 1 1 22 LEU HB3 H 6.065 2.789 0.974 1.00 . A A . 22 LEU HB3 1 1
20 23490 1 1 22 LEU HD11 H 8.275 -0.044 1.872 1.00 . A A . 22 LEU HD11 1 1
20 23491 1 1 22 LEU HD12 H 9.766 0.880 1.717 1.00 . A A . 22 LEU HD12 1 1
20 23492 1 1 22 LEU HD13 H 8.848 0.457 0.278 1.00 . A A . 22 LEU HD13 1 1
20 23493 1 1 22 LEU HD21 H 8.769 2.908 -0.334 1.00 . A A . 22 LEU HD21 1 1
20 23494 1 1 22 LEU HD22 H 9.726 3.224 1.116 1.00 . A A . 22 LEU HD22 1 1
20 23495 1 1 22 LEU HD23 H 8.210 4.070 0.862 1.00 . A A . 22 LEU HD23 1 1
20 23496 1 1 22 LEU HG H 7.931 2.289 2.495 1.00 . A A . 22 LEU HG 1 1
20 23497 1 1 22 LEU N N 4.549 0.546 0.798 1.00 . A A . 22 LEU N 1 1
20 23498 1 1 22 LEU O O 5.317 2.282 3.347 1.00 . A A . 22 LEU O 1 1
20 23499 1 1 23 GLN C C 6.570 0.205 5.928 1.00 . A A . 23 GLN C 1 1
20 23500 1 1 23 GLN CA C 5.205 0.287 5.259 1.00 . A A . 23 GLN CA 1 1
20 23501 1 1 23 GLN CB C 4.266 -0.781 5.846 1.00 . A A . 23 GLN CB 1 1
20 23502 1 1 23 GLN CD C 1.964 -0.205 4.881 1.00 . A A . 23 GLN CD 1 1
20 23503 1 1 23 GLN CG C 2.843 -0.315 6.126 1.00 . A A . 23 GLN CG 1 1
20 23504 1 1 23 GLN H H 5.362 -0.809 3.460 1.00 . A A . 23 GLN H 1 1
20 23505 1 1 23 GLN HA H 4.787 1.254 5.433 1.00 . A A . 23 GLN HA 1 1
20 23506 1 1 23 GLN HB2 H 4.216 -1.625 5.172 1.00 . A A . 23 GLN HB2 1 1
20 23507 1 1 23 GLN HB3 H 4.683 -1.120 6.792 1.00 . A A . 23 GLN HB3 1 1
20 23508 1 1 23 GLN HE21 H 3.512 0.345 3.766 1.00 . A A . 23 GLN HE21 1 1
20 23509 1 1 23 GLN HE22 H 1.980 0.248 2.948 1.00 . A A . 23 GLN HE22 1 1
20 23510 1 1 23 GLN HG2 H 2.377 -1.015 6.802 1.00 . A A . 23 GLN HG2 1 1
20 23511 1 1 23 GLN HG3 H 2.900 0.658 6.601 1.00 . A A . 23 GLN HG3 1 1
20 23512 1 1 23 GLN N N 5.349 0.096 3.827 1.00 . A A . 23 GLN N 1 1
20 23513 1 1 23 GLN NE2 N 2.539 0.170 3.758 1.00 . A A . 23 GLN NE2 1 1
20 23514 1 1 23 GLN O O 7.510 -0.346 5.347 1.00 . A A . 23 GLN O 1 1
20 23515 1 1 23 GLN OE1 O 0.757 -0.430 4.949 1.00 . A A . 23 GLN OE1 1 1
20 23516 1 1 24 PRO C C 8.333 -0.838 8.083 1.00 . A A . 24 PRO C 1 1
20 23517 1 1 24 PRO CA C 7.946 0.624 7.909 1.00 . A A . 24 PRO CA 1 1
20 23518 1 1 24 PRO CB C 7.600 1.250 9.258 1.00 . A A . 24 PRO CB 1 1
20 23519 1 1 24 PRO CD C 5.719 1.599 7.816 1.00 . A A . 24 PRO CD 1 1
20 23520 1 1 24 PRO CG C 6.474 2.189 8.988 1.00 . A A . 24 PRO CG 1 1
20 23521 1 1 24 PRO HA H 8.767 1.176 7.462 1.00 . A A . 24 PRO HA 1 1
20 23522 1 1 24 PRO HB2 H 7.309 0.472 9.948 1.00 . A A . 24 PRO HB2 1 1
20 23523 1 1 24 PRO HB3 H 8.471 1.776 9.637 1.00 . A A . 24 PRO HB3 1 1
20 23524 1 1 24 PRO HD2 H 4.893 0.996 8.174 1.00 . A A . 24 PRO HD2 1 1
20 23525 1 1 24 PRO HD3 H 5.363 2.382 7.174 1.00 . A A . 24 PRO HD3 1 1
20 23526 1 1 24 PRO HG2 H 5.837 2.258 9.858 1.00 . A A . 24 PRO HG2 1 1
20 23527 1 1 24 PRO HG3 H 6.868 3.167 8.718 1.00 . A A . 24 PRO HG3 1 1
20 23528 1 1 24 PRO N N 6.717 0.769 7.128 1.00 . A A . 24 PRO N 1 1
20 23529 1 1 24 PRO O O 7.591 -1.605 8.689 1.00 . A A . 24 PRO O 1 1
20 23530 1 1 25 GLY C C 10.054 -3.169 6.165 1.00 . A A . 25 GLY C 1 1
20 23531 1 1 25 GLY CA C 9.903 -2.591 7.558 1.00 . A A . 25 GLY CA 1 1
20 23532 1 1 25 GLY H H 10.033 -0.538 7.065 1.00 . A A . 25 GLY H 1 1
20 23533 1 1 25 GLY HA2 H 10.850 -2.648 8.071 1.00 . A A . 25 GLY HA2 1 1
20 23534 1 1 25 GLY HA3 H 9.186 -3.165 8.100 1.00 . A A . 25 GLY HA3 1 1
20 23535 1 1 25 GLY N N 9.468 -1.209 7.521 1.00 . A A . 25 GLY N 1 1
20 23536 1 1 25 GLY O O 10.682 -4.209 5.990 1.00 . A A . 25 GLY O 1 1
20 23537 1 1 26 MET C C 10.960 -2.650 3.262 1.00 . A A . 26 MET C 1 1
20 23538 1 1 26 MET CA C 9.571 -2.928 3.798 1.00 . A A . 26 MET CA 1 1
20 23539 1 1 26 MET CB C 8.546 -2.213 2.928 1.00 . A A . 26 MET CB 1 1
20 23540 1 1 26 MET CE C 4.993 -4.264 2.761 1.00 . A A . 26 MET CE 1 1
20 23541 1 1 26 MET CG C 7.123 -2.620 3.211 1.00 . A A . 26 MET CG 1 1
20 23542 1 1 26 MET H H 8.895 -1.734 5.421 1.00 . A A . 26 MET H 1 1
20 23543 1 1 26 MET HA H 9.388 -3.991 3.771 1.00 . A A . 26 MET HA 1 1
20 23544 1 1 26 MET HB2 H 8.623 -1.149 3.090 1.00 . A A . 26 MET HB2 1 1
20 23545 1 1 26 MET HB3 H 8.750 -2.420 1.894 1.00 . A A . 26 MET HB3 1 1
20 23546 1 1 26 MET HE1 H 4.653 -4.089 3.769 1.00 . A A . 26 MET HE1 1 1
20 23547 1 1 26 MET HE2 H 4.603 -5.202 2.399 1.00 . A A . 26 MET HE2 1 1
20 23548 1 1 26 MET HE3 H 4.669 -3.454 2.119 1.00 . A A . 26 MET HE3 1 1
20 23549 1 1 26 MET HG2 H 6.930 -2.519 4.270 1.00 . A A . 26 MET HG2 1 1
20 23550 1 1 26 MET HG3 H 6.452 -1.970 2.665 1.00 . A A . 26 MET HG3 1 1
20 23551 1 1 26 MET N N 9.448 -2.510 5.193 1.00 . A A . 26 MET N 1 1
20 23552 1 1 26 MET O O 11.522 -1.563 3.468 1.00 . A A . 26 MET O 1 1
20 23553 1 1 26 MET SD S 6.786 -4.321 2.735 1.00 . A A . 26 MET SD 1 1
20 23554 1 1 27 ARG C C 12.625 -2.818 0.563 1.00 . A A . 27 ARG C 1 1
20 23555 1 1 27 ARG CA C 12.803 -3.454 1.923 1.00 . A A . 27 ARG CA 1 1
20 23556 1 1 27 ARG CB C 13.573 -4.775 1.790 1.00 . A A . 27 ARG CB 1 1
20 23557 1 1 27 ARG CD C 13.227 -5.720 4.098 1.00 . A A . 27 ARG CD 1 1
20 23558 1 1 27 ARG CG C 14.242 -5.218 3.087 1.00 . A A . 27 ARG CG 1 1
20 23559 1 1 27 ARG CZ C 14.417 -7.104 5.759 1.00 . A A . 27 ARG CZ 1 1
20 23560 1 1 27 ARG H H 11.085 -4.518 2.565 1.00 . A A . 27 ARG H 1 1
20 23561 1 1 27 ARG HA H 13.397 -2.787 2.538 1.00 . A A . 27 ARG HA 1 1
20 23562 1 1 27 ARG HB2 H 12.878 -5.554 1.510 1.00 . A A . 27 ARG HB2 1 1
20 23563 1 1 27 ARG HB3 H 14.326 -4.683 1.025 1.00 . A A . 27 ARG HB3 1 1
20 23564 1 1 27 ARG HD2 H 12.453 -4.976 4.199 1.00 . A A . 27 ARG HD2 1 1
20 23565 1 1 27 ARG HD3 H 12.803 -6.642 3.730 1.00 . A A . 27 ARG HD3 1 1
20 23566 1 1 27 ARG HE H 13.778 -5.237 6.082 1.00 . A A . 27 ARG HE 1 1
20 23567 1 1 27 ARG HG2 H 14.931 -6.028 2.867 1.00 . A A . 27 ARG HG2 1 1
20 23568 1 1 27 ARG HG3 H 14.784 -4.385 3.508 1.00 . A A . 27 ARG HG3 1 1
20 23569 1 1 27 ARG HH11 H 14.231 -7.979 3.944 1.00 . A A . 27 ARG HH11 1 1
20 23570 1 1 27 ARG HH12 H 15.051 -8.930 5.149 1.00 . A A . 27 ARG HH12 1 1
20 23571 1 1 27 ARG HH21 H 14.800 -6.520 7.662 1.00 . A A . 27 ARG HH21 1 1
20 23572 1 1 27 ARG HH22 H 15.311 -8.132 7.265 1.00 . A A . 27 ARG HH22 1 1
20 23573 1 1 27 ARG N N 11.532 -3.636 2.582 1.00 . A A . 27 ARG N 1 1
20 23574 1 1 27 ARG NE N 13.832 -5.965 5.413 1.00 . A A . 27 ARG NE 1 1
20 23575 1 1 27 ARG NH1 N 14.568 -8.082 4.881 1.00 . A A . 27 ARG NH1 1 1
20 23576 1 1 27 ARG NH2 N 14.883 -7.266 6.988 1.00 . A A . 27 ARG NH2 1 1
20 23577 1 1 27 ARG O O 11.607 -3.020 -0.100 1.00 . A A . 27 ARG O 1 1
20 23578 1 1 28 VAL C C 14.730 -1.599 -1.990 1.00 . A A . 28 VAL C 1 1
20 23579 1 1 28 VAL CA C 13.533 -1.320 -1.114 1.00 . A A . 28 VAL CA 1 1
20 23580 1 1 28 VAL CB C 13.400 0.195 -0.890 1.00 . A A . 28 VAL CB 1 1
20 23581 1 1 28 VAL CG1 C 12.138 0.534 -0.122 1.00 . A A . 28 VAL CG1 1 1
20 23582 1 1 28 VAL CG2 C 14.634 0.731 -0.185 1.00 . A A . 28 VAL CG2 1 1
20 23583 1 1 28 VAL H H 14.389 -1.927 0.722 1.00 . A A . 28 VAL H 1 1
20 23584 1 1 28 VAL HA H 12.647 -1.659 -1.628 1.00 . A A . 28 VAL HA 1 1
20 23585 1 1 28 VAL HB H 13.350 0.678 -1.859 1.00 . A A . 28 VAL HB 1 1
20 23586 1 1 28 VAL HG11 H 12.145 0.047 0.835 1.00 . A A . 28 VAL HG11 1 1
20 23587 1 1 28 VAL HG12 H 11.271 0.209 -0.682 1.00 . A A . 28 VAL HG12 1 1
20 23588 1 1 28 VAL HG13 H 12.088 1.612 0.024 1.00 . A A . 28 VAL HG13 1 1
20 23589 1 1 28 VAL HG21 H 14.718 0.249 0.776 1.00 . A A . 28 VAL HG21 1 1
20 23590 1 1 28 VAL HG22 H 14.534 1.795 -0.045 1.00 . A A . 28 VAL HG22 1 1
20 23591 1 1 28 VAL HG23 H 15.511 0.521 -0.775 1.00 . A A . 28 VAL HG23 1 1
20 23592 1 1 28 VAL N N 13.598 -2.033 0.151 1.00 . A A . 28 VAL N 1 1
20 23593 1 1 28 VAL O O 15.793 -1.976 -1.497 1.00 . A A . 28 VAL O 1 1
20 23594 1 1 29 ARG C C 15.883 -0.244 -4.935 1.00 . A A . 29 ARG C 1 1
20 23595 1 1 29 ARG CA C 15.602 -1.580 -4.267 1.00 . A A . 29 ARG CA 1 1
20 23596 1 1 29 ARG CB C 15.172 -2.603 -5.330 1.00 . A A . 29 ARG CB 1 1
20 23597 1 1 29 ARG CD C 17.377 -3.666 -5.912 1.00 . A A . 29 ARG CD 1 1
20 23598 1 1 29 ARG CG C 16.219 -2.822 -6.407 1.00 . A A . 29 ARG CG 1 1
20 23599 1 1 29 ARG CZ C 17.847 -6.018 -5.289 1.00 . A A . 29 ARG CZ 1 1
20 23600 1 1 29 ARG H H 13.641 -1.148 -3.588 1.00 . A A . 29 ARG H 1 1
20 23601 1 1 29 ARG HA H 16.480 -1.936 -3.752 1.00 . A A . 29 ARG HA 1 1
20 23602 1 1 29 ARG HB2 H 14.994 -3.553 -4.839 1.00 . A A . 29 ARG HB2 1 1
20 23603 1 1 29 ARG HB3 H 14.253 -2.274 -5.789 1.00 . A A . 29 ARG HB3 1 1
20 23604 1 1 29 ARG HD2 H 18.147 -3.650 -6.652 1.00 . A A . 29 ARG HD2 1 1
20 23605 1 1 29 ARG HD3 H 17.744 -3.245 -4.984 1.00 . A A . 29 ARG HD3 1 1
20 23606 1 1 29 ARG HE H 16.040 -5.296 -5.814 1.00 . A A . 29 ARG HE 1 1
20 23607 1 1 29 ARG HG2 H 15.744 -3.326 -7.244 1.00 . A A . 29 ARG HG2 1 1
20 23608 1 1 29 ARG HG3 H 16.588 -1.854 -6.712 1.00 . A A . 29 ARG HG3 1 1
20 23609 1 1 29 ARG HH11 H 19.456 -4.795 -5.314 1.00 . A A . 29 ARG HH11 1 1
20 23610 1 1 29 ARG HH12 H 19.773 -6.453 -4.884 1.00 . A A . 29 ARG HH12 1 1
20 23611 1 1 29 ARG HH21 H 16.434 -7.496 -5.185 1.00 . A A . 29 ARG HH21 1 1
20 23612 1 1 29 ARG HH22 H 18.062 -7.970 -4.758 1.00 . A A . 29 ARG HH22 1 1
20 23613 1 1 29 ARG N N 14.534 -1.416 -3.279 1.00 . A A . 29 ARG N 1 1
20 23614 1 1 29 ARG NE N 16.986 -5.056 -5.673 1.00 . A A . 29 ARG NE 1 1
20 23615 1 1 29 ARG NH1 N 19.126 -5.731 -5.145 1.00 . A A . 29 ARG NH1 1 1
20 23616 1 1 29 ARG NH2 N 17.419 -7.262 -5.067 1.00 . A A . 29 ARG NH2 1 1
20 23617 1 1 29 ARG O O 14.981 0.366 -5.505 1.00 . A A . 29 ARG O 1 1
20 23618 1 1 30 MET C C 17.583 1.315 -6.977 1.00 . A A . 30 MET C 1 1
20 23619 1 1 30 MET CA C 17.498 1.476 -5.460 1.00 . A A . 30 MET CA 1 1
20 23620 1 1 30 MET CB C 18.825 1.961 -4.899 1.00 . A A . 30 MET CB 1 1
20 23621 1 1 30 MET CE C 18.776 6.101 -5.175 1.00 . A A . 30 MET CE 1 1
20 23622 1 1 30 MET CG C 19.181 3.378 -5.323 1.00 . A A . 30 MET CG 1 1
20 23623 1 1 30 MET H H 17.804 -0.319 -4.381 1.00 . A A . 30 MET H 1 1
20 23624 1 1 30 MET HA H 16.714 2.196 -5.244 1.00 . A A . 30 MET HA 1 1
20 23625 1 1 30 MET HB2 H 18.785 1.925 -3.824 1.00 . A A . 30 MET HB2 1 1
20 23626 1 1 30 MET HB3 H 19.612 1.300 -5.238 1.00 . A A . 30 MET HB3 1 1
20 23627 1 1 30 MET HE1 H 19.143 6.099 -6.193 1.00 . A A . 30 MET HE1 1 1
20 23628 1 1 30 MET HE2 H 19.605 6.193 -4.491 1.00 . A A . 30 MET HE2 1 1
20 23629 1 1 30 MET HE3 H 18.100 6.929 -5.027 1.00 . A A . 30 MET HE3 1 1
20 23630 1 1 30 MET HG2 H 20.105 3.665 -4.851 1.00 . A A . 30 MET HG2 1 1
20 23631 1 1 30 MET HG3 H 19.299 3.399 -6.400 1.00 . A A . 30 MET HG3 1 1
20 23632 1 1 30 MET N N 17.119 0.208 -4.859 1.00 . A A . 30 MET N 1 1
20 23633 1 1 30 MET O O 18.386 0.531 -7.468 1.00 . A A . 30 MET O 1 1
20 23634 1 1 30 MET SD S 17.912 4.564 -4.859 1.00 . A A . 30 MET SD 1 1
20 23635 1 1 31 LEU C C 17.601 2.843 -9.897 1.00 . A A . 31 LEU C 1 1
20 23636 1 1 31 LEU CA C 16.685 1.898 -9.148 1.00 . A A . 31 LEU CA 1 1
20 23637 1 1 31 LEU CB C 15.249 2.114 -9.618 1.00 . A A . 31 LEU CB 1 1
20 23638 1 1 31 LEU CD1 C 12.826 1.447 -9.564 1.00 . A A . 31 LEU CD1 1 1
20 23639 1 1 31 LEU CD2 C 14.608 -0.311 -9.447 1.00 . A A . 31 LEU CD2 1 1
20 23640 1 1 31 LEU CG C 14.227 1.116 -9.063 1.00 . A A . 31 LEU CG 1 1
20 23641 1 1 31 LEU H H 16.208 2.749 -7.257 1.00 . A A . 31 LEU H 1 1
20 23642 1 1 31 LEU HA H 16.966 0.881 -9.377 1.00 . A A . 31 LEU HA 1 1
20 23643 1 1 31 LEU HB2 H 14.936 3.108 -9.334 1.00 . A A . 31 LEU HB2 1 1
20 23644 1 1 31 LEU HB3 H 15.231 2.033 -10.690 1.00 . A A . 31 LEU HB3 1 1
20 23645 1 1 31 LEU HD11 H 12.549 2.429 -9.219 1.00 . A A . 31 LEU HD11 1 1
20 23646 1 1 31 LEU HD12 H 12.131 0.721 -9.170 1.00 . A A . 31 LEU HD12 1 1
20 23647 1 1 31 LEU HD13 H 12.822 1.418 -10.646 1.00 . A A . 31 LEU HD13 1 1
20 23648 1 1 31 LEU HD21 H 13.885 -0.995 -9.037 1.00 . A A . 31 LEU HD21 1 1
20 23649 1 1 31 LEU HD22 H 15.584 -0.545 -9.057 1.00 . A A . 31 LEU HD22 1 1
20 23650 1 1 31 LEU HD23 H 14.613 -0.402 -10.520 1.00 . A A . 31 LEU HD23 1 1
20 23651 1 1 31 LEU HG H 14.218 1.189 -7.989 1.00 . A A . 31 LEU HG 1 1
20 23652 1 1 31 LEU N N 16.769 2.066 -7.702 1.00 . A A . 31 LEU N 1 1
20 23653 1 1 31 LEU O O 17.931 2.620 -11.073 1.00 . A A . 31 LEU O 1 1
20 23654 1 1 32 ASP C C 20.054 5.270 -9.030 1.00 . A A . 32 ASP C 1 1
20 23655 1 1 32 ASP CA C 18.855 4.919 -9.895 1.00 . A A . 32 ASP CA 1 1
20 23656 1 1 32 ASP CB C 17.998 6.162 -10.184 1.00 . A A . 32 ASP CB 1 1
20 23657 1 1 32 ASP CG C 18.653 7.103 -11.157 1.00 . A A . 32 ASP CG 1 1
20 23658 1 1 32 ASP H H 17.846 3.989 -8.281 1.00 . A A . 32 ASP H 1 1
20 23659 1 1 32 ASP HA H 19.196 4.506 -10.835 1.00 . A A . 32 ASP HA 1 1
20 23660 1 1 32 ASP HB2 H 17.051 5.844 -10.583 1.00 . A A . 32 ASP HB2 1 1
20 23661 1 1 32 ASP HB3 H 17.841 6.678 -9.260 1.00 . A A . 32 ASP HB3 1 1
20 23662 1 1 32 ASP N N 18.043 3.906 -9.242 1.00 . A A . 32 ASP N 1 1
20 23663 1 1 32 ASP O O 20.027 5.093 -7.819 1.00 . A A . 32 ASP O 1 1
20 23664 1 1 32 ASP OD1 O 18.703 6.786 -12.362 1.00 . A A . 32 ASP OD1 1 1
20 23665 1 1 32 ASP OD2 O 19.103 8.181 -10.726 1.00 . A A . 32 ASP OD2 1 1
20 23666 1 1 33 ASP C C 22.216 7.544 -8.399 1.00 . A A . 33 ASP C 1 1
20 23667 1 1 33 ASP CA C 22.332 6.111 -8.930 1.00 . A A . 33 ASP CA 1 1
20 23668 1 1 33 ASP CB C 23.559 5.994 -9.841 1.00 . A A . 33 ASP CB 1 1
20 23669 1 1 33 ASP CG C 24.857 6.294 -9.117 1.00 . A A . 33 ASP CG 1 1
20 23670 1 1 33 ASP H H 21.099 5.911 -10.626 1.00 . A A . 33 ASP H 1 1
20 23671 1 1 33 ASP HA H 22.440 5.440 -8.090 1.00 . A A . 33 ASP HA 1 1
20 23672 1 1 33 ASP HB2 H 23.613 4.991 -10.229 1.00 . A A . 33 ASP HB2 1 1
20 23673 1 1 33 ASP HB3 H 23.452 6.688 -10.660 1.00 . A A . 33 ASP HB3 1 1
20 23674 1 1 33 ASP N N 21.124 5.747 -9.659 1.00 . A A . 33 ASP N 1 1
20 23675 1 1 33 ASP O O 21.899 8.468 -9.158 1.00 . A A . 33 ASP O 1 1
20 23676 1 1 33 ASP OD1 O 25.355 5.431 -8.365 1.00 . A A . 33 ASP OD1 1 1
20 23677 1 1 33 ASP OD2 O 25.403 7.404 -9.322 1.00 . A A . 33 ASP OD2 1 1
20 23678 1 1 34 TYR C C 23.210 9.206 -5.327 1.00 . A A . 34 TYR C 1 1
20 23679 1 1 34 TYR CA C 22.232 9.008 -6.487 1.00 . A A . 34 TYR CA 1 1
20 23680 1 1 34 TYR CB C 20.797 9.072 -5.971 1.00 . A A . 34 TYR CB 1 1
20 23681 1 1 34 TYR CD1 C 20.181 11.534 -5.979 1.00 . A A . 34 TYR CD1 1 1
20 23682 1 1 34 TYR CD2 C 20.198 10.379 -3.893 1.00 . A A . 34 TYR CD2 1 1
20 23683 1 1 34 TYR CE1 C 19.781 12.690 -5.341 1.00 . A A . 34 TYR CE1 1 1
20 23684 1 1 34 TYR CE2 C 19.805 11.533 -3.251 1.00 . A A . 34 TYR CE2 1 1
20 23685 1 1 34 TYR CG C 20.401 10.361 -5.274 1.00 . A A . 34 TYR CG 1 1
20 23686 1 1 34 TYR CZ C 19.598 12.682 -3.969 1.00 . A A . 34 TYR CZ 1 1
20 23687 1 1 34 TYR H H 22.800 6.977 -6.577 1.00 . A A . 34 TYR H 1 1
20 23688 1 1 34 TYR HA H 22.382 9.770 -7.222 1.00 . A A . 34 TYR HA 1 1
20 23689 1 1 34 TYR HB2 H 20.132 8.954 -6.820 1.00 . A A . 34 TYR HB2 1 1
20 23690 1 1 34 TYR HB3 H 20.624 8.253 -5.284 1.00 . A A . 34 TYR HB3 1 1
20 23691 1 1 34 TYR HD1 H 20.322 11.537 -7.052 1.00 . A A . 34 TYR HD1 1 1
20 23692 1 1 34 TYR HD2 H 20.375 9.477 -3.338 1.00 . A A . 34 TYR HD2 1 1
20 23693 1 1 34 TYR HE1 H 19.618 13.593 -5.902 1.00 . A A . 34 TYR HE1 1 1
20 23694 1 1 34 TYR HE2 H 19.656 11.522 -2.178 1.00 . A A . 34 TYR HE2 1 1
20 23695 1 1 34 TYR HH H 19.676 13.902 -2.504 1.00 . A A . 34 TYR HH 1 1
20 23696 1 1 34 TYR N N 22.452 7.714 -7.115 1.00 . A A . 34 TYR N 1 1
20 23697 1 1 34 TYR O O 23.017 8.681 -4.229 1.00 . A A . 34 TYR O 1 1
20 23698 1 1 34 TYR OH O 19.195 13.829 -3.332 1.00 . A A . 34 TYR OH 1 1
20 23699 1 1 35 GLU C C 25.845 9.002 -3.954 1.00 . A A . 35 GLU C 1 1
20 23700 1 1 35 GLU CA C 25.339 10.262 -4.658 1.00 . A A . 35 GLU CA 1 1
20 23701 1 1 35 GLU CB C 24.905 11.326 -3.651 1.00 . A A . 35 GLU CB 1 1
20 23702 1 1 35 GLU CD C 23.795 13.089 -5.093 1.00 . A A . 35 GLU CD 1 1
20 23703 1 1 35 GLU CG C 24.949 12.749 -4.187 1.00 . A A . 35 GLU CG 1 1
20 23704 1 1 35 GLU H H 24.332 10.393 -6.500 1.00 . A A . 35 GLU H 1 1
20 23705 1 1 35 GLU HA H 26.166 10.662 -5.233 1.00 . A A . 35 GLU HA 1 1
20 23706 1 1 35 GLU HB2 H 23.892 11.123 -3.330 1.00 . A A . 35 GLU HB2 1 1
20 23707 1 1 35 GLU HB3 H 25.559 11.268 -2.783 1.00 . A A . 35 GLU HB3 1 1
20 23708 1 1 35 GLU HG2 H 24.945 13.447 -3.356 1.00 . A A . 35 GLU HG2 1 1
20 23709 1 1 35 GLU HG3 H 25.871 12.873 -4.761 1.00 . A A . 35 GLU HG3 1 1
20 23710 1 1 35 GLU N N 24.268 9.975 -5.622 1.00 . A A . 35 GLU N 1 1
20 23711 1 1 35 GLU O O 26.545 8.183 -4.559 1.00 . A A . 35 GLU O 1 1
20 23712 1 1 35 GLU OE1 O 23.846 12.757 -6.290 1.00 . A A . 35 GLU OE1 1 1
20 23713 1 1 35 GLU OE2 O 22.830 13.714 -4.607 1.00 . A A . 35 GLU OE2 1 1
20 23714 1 1 36 GLU C C 25.474 6.423 -2.355 1.00 . A A . 36 GLU C 1 1
20 23715 1 1 36 GLU CA C 25.985 7.772 -1.867 1.00 . A A . 36 GLU CA 1 1
20 23716 1 1 36 GLU CB C 25.592 7.989 -0.402 1.00 . A A . 36 GLU CB 1 1
20 23717 1 1 36 GLU CD C 25.872 7.270 2.001 1.00 . A A . 36 GLU CD 1 1
20 23718 1 1 36 GLU CG C 26.175 6.956 0.550 1.00 . A A . 36 GLU CG 1 1
20 23719 1 1 36 GLU H H 24.897 9.531 -2.275 1.00 . A A . 36 GLU H 1 1
20 23720 1 1 36 GLU HA H 27.049 7.778 -1.945 1.00 . A A . 36 GLU HA 1 1
20 23721 1 1 36 GLU HB2 H 25.944 8.959 -0.088 1.00 . A A . 36 GLU HB2 1 1
20 23722 1 1 36 GLU HB3 H 24.516 7.960 -0.313 1.00 . A A . 36 GLU HB3 1 1
20 23723 1 1 36 GLU HG2 H 25.760 5.976 0.305 1.00 . A A . 36 GLU HG2 1 1
20 23724 1 1 36 GLU HG3 H 27.253 6.936 0.429 1.00 . A A . 36 GLU HG3 1 1
20 23725 1 1 36 GLU N N 25.487 8.865 -2.683 1.00 . A A . 36 GLU N 1 1
20 23726 1 1 36 GLU O O 26.188 5.409 -2.285 1.00 . A A . 36 GLU O 1 1
20 23727 1 1 36 GLU OE1 O 26.620 8.065 2.607 1.00 . A A . 36 GLU OE1 1 1
20 23728 1 1 36 GLU OE2 O 24.884 6.717 2.538 1.00 . A A . 36 GLU OE2 1 1
20 23729 1 1 37 ILE C C 23.716 4.870 -4.717 1.00 . A A . 37 ILE C 1 1
20 23730 1 1 37 ILE CA C 23.617 5.141 -3.210 1.00 . A A . 37 ILE CA 1 1
20 23731 1 1 37 ILE CB C 22.147 5.135 -2.754 1.00 . A A . 37 ILE CB 1 1
20 23732 1 1 37 ILE CD1 C 22.843 4.926 -0.301 1.00 . A A . 37 ILE CD1 1 1
20 23733 1 1 37 ILE CG1 C 22.035 5.694 -1.332 1.00 . A A . 37 ILE CG1 1 1
20 23734 1 1 37 ILE CG2 C 21.559 3.737 -2.806 1.00 . A A . 37 ILE CG2 1 1
20 23735 1 1 37 ILE H H 23.799 7.243 -3.042 1.00 . A A . 37 ILE H 1 1
20 23736 1 1 37 ILE HA H 24.147 4.339 -2.684 1.00 . A A . 37 ILE HA 1 1
20 23737 1 1 37 ILE HB H 21.588 5.765 -3.424 1.00 . A A . 37 ILE HB 1 1
20 23738 1 1 37 ILE HD11 H 22.692 5.358 0.669 1.00 . A A . 37 ILE HD11 1 1
20 23739 1 1 37 ILE HD12 H 23.886 4.958 -0.561 1.00 . A A . 37 ILE HD12 1 1
20 23740 1 1 37 ILE HD13 H 22.509 3.897 -0.290 1.00 . A A . 37 ILE HD13 1 1
20 23741 1 1 37 ILE HG12 H 22.386 6.711 -1.323 1.00 . A A . 37 ILE HG12 1 1
20 23742 1 1 37 ILE HG13 H 20.989 5.683 -1.027 1.00 . A A . 37 ILE HG13 1 1
20 23743 1 1 37 ILE HG21 H 22.141 3.077 -2.191 1.00 . A A . 37 ILE HG21 1 1
20 23744 1 1 37 ILE HG22 H 21.576 3.385 -3.828 1.00 . A A . 37 ILE HG22 1 1
20 23745 1 1 37 ILE HG23 H 20.541 3.761 -2.460 1.00 . A A . 37 ILE HG23 1 1
20 23746 1 1 37 ILE N N 24.267 6.394 -2.871 1.00 . A A . 37 ILE N 1 1
20 23747 1 1 37 ILE O O 23.766 5.800 -5.511 1.00 . A A . 37 ILE O 1 1
20 23748 1 1 38 SER C C 22.677 2.317 -6.881 1.00 . A A . 38 SER C 1 1
20 23749 1 1 38 SER CA C 23.853 3.198 -6.474 1.00 . A A . 38 SER CA 1 1
20 23750 1 1 38 SER CB C 25.156 2.444 -6.689 1.00 . A A . 38 SER CB 1 1
20 23751 1 1 38 SER H H 23.636 2.898 -4.397 1.00 . A A . 38 SER H 1 1
20 23752 1 1 38 SER HA H 23.861 4.091 -7.084 1.00 . A A . 38 SER HA 1 1
20 23753 1 1 38 SER HB2 H 25.162 1.562 -6.058 1.00 . A A . 38 SER HB2 1 1
20 23754 1 1 38 SER HB3 H 25.245 2.162 -7.721 1.00 . A A . 38 SER HB3 1 1
20 23755 1 1 38 SER HG H 26.006 4.183 -6.300 1.00 . A A . 38 SER HG 1 1
20 23756 1 1 38 SER N N 23.734 3.601 -5.085 1.00 . A A . 38 SER N 1 1
20 23757 1 1 38 SER O O 21.921 1.854 -6.024 1.00 . A A . 38 SER O 1 1
20 23758 1 1 38 SER OG O 26.269 3.257 -6.338 1.00 . A A . 38 SER OG 1 1
20 23759 1 1 39 ALA C C 21.732 -0.187 -8.305 1.00 . A A . 39 ALA C 1 1
20 23760 1 1 39 ALA CA C 21.463 1.256 -8.698 1.00 . A A . 39 ALA CA 1 1
20 23761 1 1 39 ALA CB C 21.349 1.405 -10.205 1.00 . A A . 39 ALA CB 1 1
20 23762 1 1 39 ALA H H 23.128 2.529 -8.818 1.00 . A A . 39 ALA H 1 1
20 23763 1 1 39 ALA HA H 20.538 1.566 -8.243 1.00 . A A . 39 ALA HA 1 1
20 23764 1 1 39 ALA HB1 H 22.276 1.120 -10.677 1.00 . A A . 39 ALA HB1 1 1
20 23765 1 1 39 ALA HB2 H 21.128 2.426 -10.459 1.00 . A A . 39 ALA HB2 1 1
20 23766 1 1 39 ALA HB3 H 20.556 0.772 -10.572 1.00 . A A . 39 ALA HB3 1 1
20 23767 1 1 39 ALA N N 22.517 2.105 -8.178 1.00 . A A . 39 ALA N 1 1
20 23768 1 1 39 ALA O O 22.814 -0.723 -8.560 1.00 . A A . 39 ALA O 1 1
20 23769 1 1 40 GLY C C 21.044 -2.334 -5.773 1.00 . A A . 40 GLY C 1 1
20 23770 1 1 40 GLY CA C 20.889 -2.200 -7.270 1.00 . A A . 40 GLY CA 1 1
20 23771 1 1 40 GLY H H 19.869 -0.357 -7.581 1.00 . A A . 40 GLY H 1 1
20 23772 1 1 40 GLY HA2 H 20.019 -2.755 -7.585 1.00 . A A . 40 GLY HA2 1 1
20 23773 1 1 40 GLY HA3 H 21.757 -2.638 -7.757 1.00 . A A . 40 GLY HA3 1 1
20 23774 1 1 40 GLY N N 20.736 -0.826 -7.706 1.00 . A A . 40 GLY N 1 1
20 23775 1 1 40 GLY O O 20.831 -3.408 -5.217 1.00 . A A . 40 GLY O 1 1
20 23776 1 1 41 ASP C C 20.261 -1.552 -2.949 1.00 . A A . 41 ASP C 1 1
20 23777 1 1 41 ASP CA C 21.588 -1.257 -3.661 1.00 . A A . 41 ASP CA 1 1
20 23778 1 1 41 ASP CB C 22.158 0.064 -3.148 1.00 . A A . 41 ASP CB 1 1
20 23779 1 1 41 ASP CG C 23.651 0.188 -3.350 1.00 . A A . 41 ASP CG 1 1
20 23780 1 1 41 ASP H H 21.570 -0.413 -5.596 1.00 . A A . 41 ASP H 1 1
20 23781 1 1 41 ASP HA H 22.289 -2.047 -3.425 1.00 . A A . 41 ASP HA 1 1
20 23782 1 1 41 ASP HB2 H 21.683 0.880 -3.685 1.00 . A A . 41 ASP HB2 1 1
20 23783 1 1 41 ASP HB3 H 21.940 0.165 -2.108 1.00 . A A . 41 ASP HB3 1 1
20 23784 1 1 41 ASP N N 21.413 -1.241 -5.103 1.00 . A A . 41 ASP N 1 1
20 23785 1 1 41 ASP O O 19.203 -1.088 -3.368 1.00 . A A . 41 ASP O 1 1
20 23786 1 1 41 ASP OD1 O 24.373 -0.800 -3.072 1.00 . A A . 41 ASP OD1 1 1
20 23787 1 1 41 ASP OD2 O 24.122 1.260 -3.754 1.00 . A A . 41 ASP OD2 1 1
20 23788 1 1 42 GLU C C 19.086 -1.895 0.186 1.00 . A A . 42 GLU C 1 1
20 23789 1 1 42 GLU CA C 19.154 -2.683 -1.118 1.00 . A A . 42 GLU CA 1 1
20 23790 1 1 42 GLU CB C 19.191 -4.184 -0.810 1.00 . A A . 42 GLU CB 1 1
20 23791 1 1 42 GLU CD C 19.944 -6.363 -1.831 1.00 . A A . 42 GLU CD 1 1
20 23792 1 1 42 GLU CG C 19.252 -5.045 -2.069 1.00 . A A . 42 GLU CG 1 1
20 23793 1 1 42 GLU H H 21.211 -2.680 -1.603 1.00 . A A . 42 GLU H 1 1
20 23794 1 1 42 GLU HA H 18.280 -2.464 -1.711 1.00 . A A . 42 GLU HA 1 1
20 23795 1 1 42 GLU HB2 H 20.056 -4.401 -0.218 1.00 . A A . 42 GLU HB2 1 1
20 23796 1 1 42 GLU HB3 H 18.298 -4.442 -0.262 1.00 . A A . 42 GLU HB3 1 1
20 23797 1 1 42 GLU HG2 H 18.242 -5.239 -2.394 1.00 . A A . 42 GLU HG2 1 1
20 23798 1 1 42 GLU HG3 H 19.780 -4.505 -2.838 1.00 . A A . 42 GLU HG3 1 1
20 23799 1 1 42 GLU N N 20.335 -2.323 -1.886 1.00 . A A . 42 GLU N 1 1
20 23800 1 1 42 GLU O O 20.110 -1.564 0.793 1.00 . A A . 42 GLU O 1 1
20 23801 1 1 42 GLU OE1 O 21.200 -6.399 -1.916 1.00 . A A . 42 GLU OE1 1 1
20 23802 1 1 42 GLU OE2 O 19.262 -7.376 -1.558 1.00 . A A . 42 GLU OE2 1 1
20 23803 1 1 43 GLY C C 16.344 -1.250 2.488 1.00 . A A . 43 GLY C 1 1
20 23804 1 1 43 GLY CA C 17.673 -0.899 1.863 1.00 . A A . 43 GLY CA 1 1
20 23805 1 1 43 GLY H H 17.098 -1.853 0.068 1.00 . A A . 43 GLY H 1 1
20 23806 1 1 43 GLY HA2 H 18.469 -1.161 2.549 1.00 . A A . 43 GLY HA2 1 1
20 23807 1 1 43 GLY HA3 H 17.719 0.160 1.678 1.00 . A A . 43 GLY HA3 1 1
20 23808 1 1 43 GLY N N 17.881 -1.596 0.616 1.00 . A A . 43 GLY N 1 1
20 23809 1 1 43 GLY O O 15.591 -2.059 1.952 1.00 . A A . 43 GLY O 1 1
20 23810 1 1 44 GLU C C 14.140 0.481 4.654 1.00 . A A . 44 GLU C 1 1
20 23811 1 1 44 GLU CA C 14.776 -0.858 4.289 1.00 . A A . 44 GLU CA 1 1
20 23812 1 1 44 GLU CB C 14.971 -1.729 5.530 1.00 . A A . 44 GLU CB 1 1
20 23813 1 1 44 GLU CD C 13.891 -2.881 7.498 1.00 . A A . 44 GLU CD 1 1
20 23814 1 1 44 GLU CG C 13.673 -2.062 6.249 1.00 . A A . 44 GLU CG 1 1
20 23815 1 1 44 GLU H H 16.696 -0.034 4.025 1.00 . A A . 44 GLU H 1 1
20 23816 1 1 44 GLU HA H 14.133 -1.377 3.596 1.00 . A A . 44 GLU HA 1 1
20 23817 1 1 44 GLU HB2 H 15.461 -2.652 5.240 1.00 . A A . 44 GLU HB2 1 1
20 23818 1 1 44 GLU HB3 H 15.613 -1.204 6.217 1.00 . A A . 44 GLU HB3 1 1
20 23819 1 1 44 GLU HG2 H 13.160 -1.143 6.515 1.00 . A A . 44 GLU HG2 1 1
20 23820 1 1 44 GLU HG3 H 13.054 -2.638 5.569 1.00 . A A . 44 GLU HG3 1 1
20 23821 1 1 44 GLU N N 16.045 -0.643 3.622 1.00 . A A . 44 GLU N 1 1
20 23822 1 1 44 GLU O O 14.839 1.451 4.970 1.00 . A A . 44 GLU O 1 1
20 23823 1 1 44 GLU OE1 O 14.232 -2.290 8.557 1.00 . A A . 44 GLU OE1 1 1
20 23824 1 1 44 GLU OE2 O 13.737 -4.120 7.445 1.00 . A A . 44 GLU OE2 1 1
20 23825 1 1 45 PHE C C 11.773 1.833 6.399 1.00 . A A . 45 PHE C 1 1
20 23826 1 1 45 PHE CA C 12.091 1.759 4.901 1.00 . A A . 45 PHE CA 1 1
20 23827 1 1 45 PHE CB C 10.821 1.817 4.066 1.00 . A A . 45 PHE CB 1 1
20 23828 1 1 45 PHE CD1 C 10.245 4.253 4.044 1.00 . A A . 45 PHE CD1 1 1
20 23829 1 1 45 PHE CD2 C 8.725 2.746 5.087 1.00 . A A . 45 PHE CD2 1 1
20 23830 1 1 45 PHE CE1 C 9.402 5.298 4.355 1.00 . A A . 45 PHE CE1 1 1
20 23831 1 1 45 PHE CE2 C 7.880 3.779 5.399 1.00 . A A . 45 PHE CE2 1 1
20 23832 1 1 45 PHE CG C 9.917 2.965 4.402 1.00 . A A . 45 PHE CG 1 1
20 23833 1 1 45 PHE CZ C 8.223 5.057 5.028 1.00 . A A . 45 PHE CZ 1 1
20 23834 1 1 45 PHE H H 12.299 -0.299 4.471 1.00 . A A . 45 PHE H 1 1
20 23835 1 1 45 PHE HA H 12.736 2.584 4.637 1.00 . A A . 45 PHE HA 1 1
20 23836 1 1 45 PHE HB2 H 11.101 1.913 3.036 1.00 . A A . 45 PHE HB2 1 1
20 23837 1 1 45 PHE HB3 H 10.261 0.897 4.207 1.00 . A A . 45 PHE HB3 1 1
20 23838 1 1 45 PHE HD1 H 11.156 4.439 3.513 1.00 . A A . 45 PHE HD1 1 1
20 23839 1 1 45 PHE HD2 H 8.454 1.738 5.367 1.00 . A A . 45 PHE HD2 1 1
20 23840 1 1 45 PHE HE1 H 9.669 6.308 4.066 1.00 . A A . 45 PHE HE1 1 1
20 23841 1 1 45 PHE HE2 H 6.950 3.597 5.933 1.00 . A A . 45 PHE HE2 1 1
20 23842 1 1 45 PHE HZ H 7.566 5.878 5.277 1.00 . A A . 45 PHE HZ 1 1
20 23843 1 1 45 PHE N N 12.816 0.526 4.631 1.00 . A A . 45 PHE N 1 1
20 23844 1 1 45 PHE O O 11.145 0.913 6.947 1.00 . A A . 45 PHE O 1 1
20 23845 1 1 46 ARG C C 10.831 4.026 8.772 1.00 . A A . 46 ARG C 1 1
20 23846 1 1 46 ARG CA C 11.985 3.053 8.466 1.00 . A A . 46 ARG CA 1 1
20 23847 1 1 46 ARG CB C 13.280 3.544 9.145 1.00 . A A . 46 ARG CB 1 1
20 23848 1 1 46 ARG CD C 15.743 3.133 9.475 1.00 . A A . 46 ARG CD 1 1
20 23849 1 1 46 ARG CG C 14.423 2.575 8.950 1.00 . A A . 46 ARG CG 1 1
20 23850 1 1 46 ARG CZ C 16.459 2.608 11.768 1.00 . A A . 46 ARG CZ 1 1
20 23851 1 1 46 ARG H H 12.696 3.599 6.568 1.00 . A A . 46 ARG H 1 1
20 23852 1 1 46 ARG HA H 11.718 2.103 8.871 1.00 . A A . 46 ARG HA 1 1
20 23853 1 1 46 ARG HB2 H 13.555 4.497 8.732 1.00 . A A . 46 ARG HB2 1 1
20 23854 1 1 46 ARG HB3 H 13.095 3.653 10.204 1.00 . A A . 46 ARG HB3 1 1
20 23855 1 1 46 ARG HD2 H 16.524 2.442 9.223 1.00 . A A . 46 ARG HD2 1 1
20 23856 1 1 46 ARG HD3 H 15.931 4.091 8.982 1.00 . A A . 46 ARG HD3 1 1
20 23857 1 1 46 ARG HE H 15.207 4.095 11.267 1.00 . A A . 46 ARG HE 1 1
20 23858 1 1 46 ARG HG2 H 14.208 1.653 9.463 1.00 . A A . 46 ARG HG2 1 1
20 23859 1 1 46 ARG HG3 H 14.526 2.373 7.887 1.00 . A A . 46 ARG HG3 1 1
20 23860 1 1 46 ARG HH11 H 17.144 1.347 10.331 1.00 . A A . 46 ARG HH11 1 1
20 23861 1 1 46 ARG HH12 H 17.696 1.014 11.954 1.00 . A A . 46 ARG HH12 1 1
20 23862 1 1 46 ARG HH21 H 15.926 3.691 13.409 1.00 . A A . 46 ARG HH21 1 1
20 23863 1 1 46 ARG HH22 H 17.022 2.358 13.706 1.00 . A A . 46 ARG HH22 1 1
20 23864 1 1 46 ARG N N 12.195 2.906 7.037 1.00 . A A . 46 ARG N 1 1
20 23865 1 1 46 ARG NE N 15.745 3.338 10.915 1.00 . A A . 46 ARG NE 1 1
20 23866 1 1 46 ARG NH1 N 17.163 1.576 11.315 1.00 . A A . 46 ARG NH1 1 1
20 23867 1 1 46 ARG NH2 N 16.468 2.911 13.059 1.00 . A A . 46 ARG NH2 1 1
20 23868 1 1 46 ARG O O 9.985 3.737 9.628 1.00 . A A . 46 ARG O 1 1
20 23869 1 1 47 GLN C C 9.980 7.313 7.258 1.00 . A A . 47 GLN C 1 1
20 23870 1 1 47 GLN CA C 9.773 6.157 8.225 1.00 . A A . 47 GLN CA 1 1
20 23871 1 1 47 GLN CB C 9.690 6.687 9.666 1.00 . A A . 47 GLN CB 1 1
20 23872 1 1 47 GLN CD C 12.135 6.870 10.324 1.00 . A A . 47 GLN CD 1 1
20 23873 1 1 47 GLN CG C 10.843 7.612 10.081 1.00 . A A . 47 GLN CG 1 1
20 23874 1 1 47 GLN H H 11.496 5.283 7.374 1.00 . A A . 47 GLN H 1 1
20 23875 1 1 47 GLN HA H 8.823 5.681 7.980 1.00 . A A . 47 GLN HA 1 1
20 23876 1 1 47 GLN HB2 H 8.769 7.248 9.781 1.00 . A A . 47 GLN HB2 1 1
20 23877 1 1 47 GLN HB3 H 9.666 5.853 10.348 1.00 . A A . 47 GLN HB3 1 1
20 23878 1 1 47 GLN HE21 H 12.734 7.295 8.469 1.00 . A A . 47 GLN HE21 1 1
20 23879 1 1 47 GLN HE22 H 13.861 6.397 9.451 1.00 . A A . 47 GLN HE22 1 1
20 23880 1 1 47 GLN HG2 H 11.008 8.331 9.297 1.00 . A A . 47 GLN HG2 1 1
20 23881 1 1 47 GLN HG3 H 10.560 8.120 10.993 1.00 . A A . 47 GLN HG3 1 1
20 23882 1 1 47 GLN N N 10.816 5.151 8.058 1.00 . A A . 47 GLN N 1 1
20 23883 1 1 47 GLN NE2 N 12.989 6.835 9.314 1.00 . A A . 47 GLN NE2 1 1
20 23884 1 1 47 GLN O O 11.039 7.432 6.635 1.00 . A A . 47 GLN O 1 1
20 23885 1 1 47 GLN OE1 O 12.374 6.370 11.420 1.00 . A A . 47 GLN OE1 1 1
20 23886 1 1 48 SER C C 7.932 10.319 6.489 1.00 . A A . 48 SER C 1 1
20 23887 1 1 48 SER CA C 9.007 9.281 6.177 1.00 . A A . 48 SER CA 1 1
20 23888 1 1 48 SER CB C 8.785 8.735 4.780 1.00 . A A . 48 SER CB 1 1
20 23889 1 1 48 SER H H 8.189 8.084 7.723 1.00 . A A . 48 SER H 1 1
20 23890 1 1 48 SER HA H 9.975 9.742 6.227 1.00 . A A . 48 SER HA 1 1
20 23891 1 1 48 SER HB2 H 8.738 9.550 4.071 1.00 . A A . 48 SER HB2 1 1
20 23892 1 1 48 SER HB3 H 9.594 8.072 4.514 1.00 . A A . 48 SER HB3 1 1
20 23893 1 1 48 SER HG H 6.837 8.589 4.503 1.00 . A A . 48 SER HG 1 1
20 23894 1 1 48 SER N N 8.975 8.187 7.152 1.00 . A A . 48 SER N 1 1
20 23895 1 1 48 SER O O 7.259 10.231 7.516 1.00 . A A . 48 SER O 1 1
20 23896 1 1 48 SER OG O 7.570 7.998 4.717 1.00 . A A . 48 SER OG 1 1
20 23897 1 1 49 ASN C C 5.546 11.877 4.894 1.00 . A A . 49 ASN C 1 1
20 23898 1 1 49 ASN CA C 6.738 12.283 5.742 1.00 . A A . 49 ASN CA 1 1
20 23899 1 1 49 ASN CB C 7.262 13.663 5.330 1.00 . A A . 49 ASN CB 1 1
20 23900 1 1 49 ASN CG C 7.479 13.763 3.851 1.00 . A A . 49 ASN CG 1 1
20 23901 1 1 49 ASN H H 8.313 11.258 4.783 1.00 . A A . 49 ASN H 1 1
20 23902 1 1 49 ASN HA H 6.446 12.300 6.778 1.00 . A A . 49 ASN HA 1 1
20 23903 1 1 49 ASN HB2 H 6.554 14.431 5.623 1.00 . A A . 49 ASN HB2 1 1
20 23904 1 1 49 ASN HB3 H 8.208 13.840 5.817 1.00 . A A . 49 ASN HB3 1 1
20 23905 1 1 49 ASN HD21 H 9.345 13.127 4.054 1.00 . A A . 49 ASN HD21 1 1
20 23906 1 1 49 ASN HD22 H 8.831 13.453 2.429 1.00 . A A . 49 ASN HD22 1 1
20 23907 1 1 49 ASN N N 7.775 11.278 5.595 1.00 . A A . 49 ASN N 1 1
20 23908 1 1 49 ASN ND2 N 8.672 13.417 3.402 1.00 . A A . 49 ASN ND2 1 1
20 23909 1 1 49 ASN O O 5.516 10.745 4.385 1.00 . A A . 49 ASN O 1 1
20 23910 1 1 49 ASN OD1 O 6.583 14.163 3.113 1.00 . A A . 49 ASN OD1 1 1
20 23911 1 1 50 ASN C C 3.540 11.958 2.595 1.00 . A A . 50 ASN C 1 1
20 23912 1 1 50 ASN CA C 3.305 12.394 4.047 1.00 . A A . 50 ASN CA 1 1
20 23913 1 1 50 ASN CB C 2.279 13.535 4.064 1.00 . A A . 50 ASN CB 1 1
20 23914 1 1 50 ASN CG C 2.690 14.751 3.222 1.00 . A A . 50 ASN CG 1 1
20 23915 1 1 50 ASN H H 4.656 13.657 5.090 1.00 . A A . 50 ASN H 1 1
20 23916 1 1 50 ASN HA H 2.889 11.572 4.576 1.00 . A A . 50 ASN HA 1 1
20 23917 1 1 50 ASN HB2 H 1.338 13.172 3.686 1.00 . A A . 50 ASN HB2 1 1
20 23918 1 1 50 ASN HB3 H 2.139 13.874 5.081 1.00 . A A . 50 ASN HB3 1 1
20 23919 1 1 50 ASN HD21 H 0.800 15.066 2.720 1.00 . A A . 50 ASN HD21 1 1
20 23920 1 1 50 ASN HD22 H 1.955 16.190 2.077 1.00 . A A . 50 ASN HD22 1 1
20 23921 1 1 50 ASN N N 4.542 12.754 4.732 1.00 . A A . 50 ASN N 1 1
20 23922 1 1 50 ASN ND2 N 1.718 15.402 2.609 1.00 . A A . 50 ASN ND2 1 1
20 23923 1 1 50 ASN O O 2.871 11.042 2.120 1.00 . A A . 50 ASN O 1 1
20 23924 1 1 50 ASN OD1 O 3.875 15.086 3.131 1.00 . A A . 50 ASN OD1 1 1
20 23925 1 1 51 GLY C C 5.691 13.167 -0.206 1.00 . A A . 51 GLY C 1 1
20 23926 1 1 51 GLY CA C 4.668 12.269 0.483 1.00 . A A . 51 GLY CA 1 1
20 23927 1 1 51 GLY H H 5.056 13.236 2.320 1.00 . A A . 51 GLY H 1 1
20 23928 1 1 51 GLY HA2 H 5.005 11.246 0.401 1.00 . A A . 51 GLY HA2 1 1
20 23929 1 1 51 GLY HA3 H 3.720 12.365 -0.021 1.00 . A A . 51 GLY HA3 1 1
20 23930 1 1 51 GLY N N 4.481 12.577 1.892 1.00 . A A . 51 GLY N 1 1
20 23931 1 1 51 GLY O O 6.109 12.884 -1.331 1.00 . A A . 51 GLY O 1 1
20 23932 1 1 52 VAL C C 8.432 14.245 -0.146 1.00 . A A . 52 VAL C 1 1
20 23933 1 1 52 VAL CA C 7.156 15.096 0.046 1.00 . A A . 52 VAL CA 1 1
20 23934 1 1 52 VAL CB C 7.453 16.229 1.074 1.00 . A A . 52 VAL CB 1 1
20 23935 1 1 52 VAL CG1 C 8.458 17.223 0.534 1.00 . A A . 52 VAL CG1 1 1
20 23936 1 1 52 VAL CG2 C 6.165 16.927 1.484 1.00 . A A . 52 VAL CG2 1 1
20 23937 1 1 52 VAL H H 5.594 14.441 1.310 1.00 . A A . 52 VAL H 1 1
20 23938 1 1 52 VAL HA H 6.893 15.546 -0.896 1.00 . A A . 52 VAL HA 1 1
20 23939 1 1 52 VAL HB H 7.874 15.772 1.963 1.00 . A A . 52 VAL HB 1 1
20 23940 1 1 52 VAL HG11 H 9.379 16.726 0.293 1.00 . A A . 52 VAL HG11 1 1
20 23941 1 1 52 VAL HG12 H 8.643 17.985 1.281 1.00 . A A . 52 VAL HG12 1 1
20 23942 1 1 52 VAL HG13 H 8.058 17.693 -0.347 1.00 . A A . 52 VAL HG13 1 1
20 23943 1 1 52 VAL HG21 H 6.409 17.726 2.160 1.00 . A A . 52 VAL HG21 1 1
20 23944 1 1 52 VAL HG22 H 5.508 16.218 1.972 1.00 . A A . 52 VAL HG22 1 1
20 23945 1 1 52 VAL HG23 H 5.679 17.326 0.606 1.00 . A A . 52 VAL HG23 1 1
20 23946 1 1 52 VAL N N 6.081 14.227 0.495 1.00 . A A . 52 VAL N 1 1
20 23947 1 1 52 VAL O O 8.697 13.342 0.651 1.00 . A A . 52 VAL O 1 1
20 23948 1 1 53 PRO C C 11.206 13.076 -0.542 1.00 . A A . 53 PRO C 1 1
20 23949 1 1 53 PRO CA C 10.390 13.792 -1.660 1.00 . A A . 53 PRO CA 1 1
20 23950 1 1 53 PRO CB C 11.244 14.906 -2.294 1.00 . A A . 53 PRO CB 1 1
20 23951 1 1 53 PRO CD C 8.913 15.574 -2.204 1.00 . A A . 53 PRO CD 1 1
20 23952 1 1 53 PRO CG C 10.312 16.041 -2.544 1.00 . A A . 53 PRO CG 1 1
20 23953 1 1 53 PRO HA H 10.146 13.063 -2.413 1.00 . A A . 53 PRO HA 1 1
20 23954 1 1 53 PRO HB2 H 12.040 15.177 -1.619 1.00 . A A . 53 PRO HB2 1 1
20 23955 1 1 53 PRO HB3 H 11.664 14.529 -3.229 1.00 . A A . 53 PRO HB3 1 1
20 23956 1 1 53 PRO HD2 H 8.335 16.376 -1.763 1.00 . A A . 53 PRO HD2 1 1
20 23957 1 1 53 PRO HD3 H 8.418 15.184 -3.075 1.00 . A A . 53 PRO HD3 1 1
20 23958 1 1 53 PRO HG2 H 10.589 16.873 -1.905 1.00 . A A . 53 PRO HG2 1 1
20 23959 1 1 53 PRO HG3 H 10.363 16.331 -3.582 1.00 . A A . 53 PRO HG3 1 1
20 23960 1 1 53 PRO N N 9.186 14.518 -1.237 1.00 . A A . 53 PRO N 1 1
20 23961 1 1 53 PRO O O 11.485 11.904 -0.684 1.00 . A A . 53 PRO O 1 1
20 23962 1 1 54 PRO C C 11.946 11.909 2.231 1.00 . A A . 54 PRO C 1 1
20 23963 1 1 54 PRO CA C 12.526 13.151 1.545 1.00 . A A . 54 PRO CA 1 1
20 23964 1 1 54 PRO CB C 12.753 14.277 2.556 1.00 . A A . 54 PRO CB 1 1
20 23965 1 1 54 PRO CD C 11.214 15.124 0.947 1.00 . A A . 54 PRO CD 1 1
20 23966 1 1 54 PRO CG C 11.603 15.200 2.392 1.00 . A A . 54 PRO CG 1 1
20 23967 1 1 54 PRO HA H 13.466 12.890 1.083 1.00 . A A . 54 PRO HA 1 1
20 23968 1 1 54 PRO HB2 H 12.805 13.859 3.556 1.00 . A A . 54 PRO HB2 1 1
20 23969 1 1 54 PRO HB3 H 13.688 14.778 2.328 1.00 . A A . 54 PRO HB3 1 1
20 23970 1 1 54 PRO HD2 H 10.149 15.279 0.820 1.00 . A A . 54 PRO HD2 1 1
20 23971 1 1 54 PRO HD3 H 11.765 15.867 0.371 1.00 . A A . 54 PRO HD3 1 1
20 23972 1 1 54 PRO HG2 H 10.770 14.856 3.008 1.00 . A A . 54 PRO HG2 1 1
20 23973 1 1 54 PRO HG3 H 11.883 16.203 2.658 1.00 . A A . 54 PRO HG3 1 1
20 23974 1 1 54 PRO N N 11.610 13.760 0.558 1.00 . A A . 54 PRO N 1 1
20 23975 1 1 54 PRO O O 10.951 11.963 2.961 1.00 . A A . 54 PRO O 1 1
20 23976 1 1 55 VAL C C 13.440 8.891 3.215 1.00 . A A . 55 VAL C 1 1
20 23977 1 1 55 VAL CA C 12.202 9.505 2.568 1.00 . A A . 55 VAL CA 1 1
20 23978 1 1 55 VAL CB C 11.568 8.538 1.548 1.00 . A A . 55 VAL CB 1 1
20 23979 1 1 55 VAL CG1 C 12.504 8.224 0.400 1.00 . A A . 55 VAL CG1 1 1
20 23980 1 1 55 VAL CG2 C 11.142 7.248 2.231 1.00 . A A . 55 VAL CG2 1 1
20 23981 1 1 55 VAL H H 13.333 10.812 1.332 1.00 . A A . 55 VAL H 1 1
20 23982 1 1 55 VAL HA H 11.474 9.717 3.339 1.00 . A A . 55 VAL HA 1 1
20 23983 1 1 55 VAL HB H 10.690 8.997 1.139 1.00 . A A . 55 VAL HB 1 1
20 23984 1 1 55 VAL HG11 H 13.417 7.774 0.778 1.00 . A A . 55 VAL HG11 1 1
20 23985 1 1 55 VAL HG12 H 12.758 9.137 -0.127 1.00 . A A . 55 VAL HG12 1 1
20 23986 1 1 55 VAL HG13 H 12.030 7.540 -0.287 1.00 . A A . 55 VAL HG13 1 1
20 23987 1 1 55 VAL HG21 H 10.393 7.469 2.980 1.00 . A A . 55 VAL HG21 1 1
20 23988 1 1 55 VAL HG22 H 11.995 6.788 2.712 1.00 . A A . 55 VAL HG22 1 1
20 23989 1 1 55 VAL HG23 H 10.730 6.554 1.517 1.00 . A A . 55 VAL HG23 1 1
20 23990 1 1 55 VAL N N 12.574 10.777 1.952 1.00 . A A . 55 VAL N 1 1
20 23991 1 1 55 VAL O O 14.523 8.877 2.612 1.00 . A A . 55 VAL O 1 1
20 23992 1 1 56 GLN C C 14.546 6.371 5.016 1.00 . A A . 56 GLN C 1 1
20 23993 1 1 56 GLN CA C 14.469 7.885 5.145 1.00 . A A . 56 GLN CA 1 1
20 23994 1 1 56 GLN CB C 14.443 8.277 6.624 1.00 . A A . 56 GLN CB 1 1
20 23995 1 1 56 GLN CD C 15.768 8.411 8.789 1.00 . A A . 56 GLN CD 1 1
20 23996 1 1 56 GLN CG C 15.729 7.934 7.337 1.00 . A A . 56 GLN CG 1 1
20 23997 1 1 56 GLN H H 12.423 8.337 4.843 1.00 . A A . 56 GLN H 1 1
20 23998 1 1 56 GLN HA H 15.350 8.305 4.687 1.00 . A A . 56 GLN HA 1 1
20 23999 1 1 56 GLN HB2 H 14.279 9.345 6.699 1.00 . A A . 56 GLN HB2 1 1
20 24000 1 1 56 GLN HB3 H 13.634 7.763 7.109 1.00 . A A . 56 GLN HB3 1 1
20 24001 1 1 56 GLN HE21 H 14.515 9.887 8.362 1.00 . A A . 56 GLN HE21 1 1
20 24002 1 1 56 GLN HE22 H 15.057 9.809 10.013 1.00 . A A . 56 GLN HE22 1 1
20 24003 1 1 56 GLN HG2 H 15.859 6.857 7.329 1.00 . A A . 56 GLN HG2 1 1
20 24004 1 1 56 GLN HG3 H 16.556 8.414 6.808 1.00 . A A . 56 GLN HG3 1 1
20 24005 1 1 56 GLN N N 13.309 8.397 4.425 1.00 . A A . 56 GLN N 1 1
20 24006 1 1 56 GLN NE2 N 15.031 9.468 9.086 1.00 . A A . 56 GLN NE2 1 1
20 24007 1 1 56 GLN O O 13.707 5.640 5.544 1.00 . A A . 56 GLN O 1 1
20 24008 1 1 56 GLN OE1 O 16.423 7.807 9.634 1.00 . A A . 56 GLN OE1 1 1
20 24009 1 1 57 VAL C C 17.078 4.062 4.673 1.00 . A A . 57 VAL C 1 1
20 24010 1 1 57 VAL CA C 15.758 4.515 4.066 1.00 . A A . 57 VAL CA 1 1
20 24011 1 1 57 VAL CB C 15.763 4.230 2.554 1.00 . A A . 57 VAL CB 1 1
20 24012 1 1 57 VAL CG1 C 16.040 2.775 2.268 1.00 . A A . 57 VAL CG1 1 1
20 24013 1 1 57 VAL CG2 C 14.448 4.663 1.929 1.00 . A A . 57 VAL CG2 1 1
20 24014 1 1 57 VAL H H 16.233 6.564 3.990 1.00 . A A . 57 VAL H 1 1
20 24015 1 1 57 VAL HA H 14.947 3.979 4.529 1.00 . A A . 57 VAL HA 1 1
20 24016 1 1 57 VAL HB H 16.552 4.825 2.107 1.00 . A A . 57 VAL HB 1 1
20 24017 1 1 57 VAL HG11 H 16.038 2.611 1.205 1.00 . A A . 57 VAL HG11 1 1
20 24018 1 1 57 VAL HG12 H 15.264 2.181 2.736 1.00 . A A . 57 VAL HG12 1 1
20 24019 1 1 57 VAL HG13 H 16.998 2.512 2.670 1.00 . A A . 57 VAL HG13 1 1
20 24020 1 1 57 VAL HG21 H 13.636 4.115 2.402 1.00 . A A . 57 VAL HG21 1 1
20 24021 1 1 57 VAL HG22 H 14.463 4.442 0.889 1.00 . A A . 57 VAL HG22 1 1
20 24022 1 1 57 VAL HG23 H 14.299 5.725 2.072 1.00 . A A . 57 VAL HG23 1 1
20 24023 1 1 57 VAL N N 15.560 5.916 4.334 1.00 . A A . 57 VAL N 1 1
20 24024 1 1 57 VAL O O 18.094 4.730 4.525 1.00 . A A . 57 VAL O 1 1
20 24025 1 1 58 PHE C C 18.887 1.500 4.869 1.00 . A A . 58 PHE C 1 1
20 24026 1 1 58 PHE CA C 18.225 2.374 5.926 1.00 . A A . 58 PHE CA 1 1
20 24027 1 1 58 PHE CB C 17.927 1.549 7.181 1.00 . A A . 58 PHE CB 1 1
20 24028 1 1 58 PHE CD1 C 19.845 1.759 8.765 1.00 . A A . 58 PHE CD1 1 1
20 24029 1 1 58 PHE CD2 C 19.598 -0.287 7.586 1.00 . A A . 58 PHE CD2 1 1
20 24030 1 1 58 PHE CE1 C 20.972 1.273 9.405 1.00 . A A . 58 PHE CE1 1 1
20 24031 1 1 58 PHE CE2 C 20.732 -0.792 8.215 1.00 . A A . 58 PHE CE2 1 1
20 24032 1 1 58 PHE CG C 19.149 1.001 7.863 1.00 . A A . 58 PHE CG 1 1
20 24033 1 1 58 PHE CZ C 21.410 -0.011 9.122 1.00 . A A . 58 PHE CZ 1 1
20 24034 1 1 58 PHE H H 16.174 2.509 5.544 1.00 . A A . 58 PHE H 1 1
20 24035 1 1 58 PHE HA H 18.912 3.187 6.184 1.00 . A A . 58 PHE HA 1 1
20 24036 1 1 58 PHE HB2 H 17.405 2.166 7.887 1.00 . A A . 58 PHE HB2 1 1
20 24037 1 1 58 PHE HB3 H 17.278 0.709 6.908 1.00 . A A . 58 PHE HB3 1 1
20 24038 1 1 58 PHE HD1 H 19.496 2.760 8.990 1.00 . A A . 58 PHE HD1 1 1
20 24039 1 1 58 PHE HD2 H 19.056 -0.890 6.879 1.00 . A A . 58 PHE HD2 1 1
20 24040 1 1 58 PHE HE1 H 21.515 1.884 10.130 1.00 . A A . 58 PHE HE1 1 1
20 24041 1 1 58 PHE HE2 H 21.078 -1.787 7.995 1.00 . A A . 58 PHE HE2 1 1
20 24042 1 1 58 PHE HZ H 22.278 -0.394 9.619 1.00 . A A . 58 PHE HZ 1 1
20 24043 1 1 58 PHE N N 17.034 2.953 5.388 1.00 . A A . 58 PHE N 1 1
20 24044 1 1 58 PHE O O 18.429 0.410 4.573 1.00 . A A . 58 PHE O 1 1
20 24045 1 1 59 TRP C C 21.622 0.335 3.853 1.00 . A A . 59 TRP C 1 1
20 24046 1 1 59 TRP CA C 20.621 1.280 3.229 1.00 . A A . 59 TRP CA 1 1
20 24047 1 1 59 TRP CB C 21.301 2.263 2.278 1.00 . A A . 59 TRP CB 1 1
20 24048 1 1 59 TRP CD1 C 19.973 4.395 1.799 1.00 . A A . 59 TRP CD1 1 1
20 24049 1 1 59 TRP CD2 C 19.529 2.699 0.398 1.00 . A A . 59 TRP CD2 1 1
20 24050 1 1 59 TRP CE2 C 18.742 3.799 0.036 1.00 . A A . 59 TRP CE2 1 1
20 24051 1 1 59 TRP CE3 C 19.419 1.519 -0.348 1.00 . A A . 59 TRP CE3 1 1
20 24052 1 1 59 TRP CG C 20.309 3.105 1.529 1.00 . A A . 59 TRP CG 1 1
20 24053 1 1 59 TRP CH2 C 17.769 2.616 -1.752 1.00 . A A . 59 TRP CH2 1 1
20 24054 1 1 59 TRP CZ2 C 17.855 3.779 -1.027 1.00 . A A . 59 TRP CZ2 1 1
20 24055 1 1 59 TRP CZ3 C 18.536 1.487 -1.419 1.00 . A A . 59 TRP CZ3 1 1
20 24056 1 1 59 TRP H H 20.288 2.861 4.590 1.00 . A A . 59 TRP H 1 1
20 24057 1 1 59 TRP HA H 19.886 0.702 2.680 1.00 . A A . 59 TRP HA 1 1
20 24058 1 1 59 TRP HB2 H 21.936 2.936 2.846 1.00 . A A . 59 TRP HB2 1 1
20 24059 1 1 59 TRP HB3 H 21.894 1.720 1.561 1.00 . A A . 59 TRP HB3 1 1
20 24060 1 1 59 TRP HD1 H 20.398 4.988 2.610 1.00 . A A . 59 TRP HD1 1 1
20 24061 1 1 59 TRP HE1 H 18.614 5.714 0.883 1.00 . A A . 59 TRP HE1 1 1
20 24062 1 1 59 TRP HE3 H 20.006 0.645 -0.102 1.00 . A A . 59 TRP HE3 1 1
20 24063 1 1 59 TRP HH2 H 17.097 2.550 -2.598 1.00 . A A . 59 TRP HH2 1 1
20 24064 1 1 59 TRP HZ2 H 17.265 4.646 -1.302 1.00 . A A . 59 TRP HZ2 1 1
20 24065 1 1 59 TRP HZ3 H 18.443 0.589 -2.019 1.00 . A A . 59 TRP HZ3 1 1
20 24066 1 1 59 TRP N N 19.941 2.004 4.284 1.00 . A A . 59 TRP N 1 1
20 24067 1 1 59 TRP NE1 N 19.023 4.818 0.901 1.00 . A A . 59 TRP NE1 1 1
20 24068 1 1 59 TRP O O 22.576 0.770 4.512 1.00 . A A . 59 TRP O 1 1
20 24069 1 1 60 GLU C C 23.547 -2.121 3.533 1.00 . A A . 60 GLU C 1 1
20 24070 1 1 60 GLU CA C 22.233 -1.962 4.291 1.00 . A A . 60 GLU CA 1 1
20 24071 1 1 60 GLU CB C 21.480 -3.289 4.402 1.00 . A A . 60 GLU CB 1 1
20 24072 1 1 60 GLU CD C 21.893 -4.738 2.366 1.00 . A A . 60 GLU CD 1 1
20 24073 1 1 60 GLU CG C 20.924 -3.832 3.094 1.00 . A A . 60 GLU CG 1 1
20 24074 1 1 60 GLU H H 20.693 -1.228 3.047 1.00 . A A . 60 GLU H 1 1
20 24075 1 1 60 GLU HA H 22.465 -1.607 5.274 1.00 . A A . 60 GLU HA 1 1
20 24076 1 1 60 GLU HB2 H 22.140 -4.025 4.822 1.00 . A A . 60 GLU HB2 1 1
20 24077 1 1 60 GLU HB3 H 20.650 -3.157 5.083 1.00 . A A . 60 GLU HB3 1 1
20 24078 1 1 60 GLU HG2 H 20.019 -4.380 3.296 1.00 . A A . 60 GLU HG2 1 1
20 24079 1 1 60 GLU HG3 H 20.696 -2.995 2.439 1.00 . A A . 60 GLU HG3 1 1
20 24080 1 1 60 GLU N N 21.408 -0.949 3.651 1.00 . A A . 60 GLU N 1 1
20 24081 1 1 60 GLU O O 24.483 -2.757 4.007 1.00 . A A . 60 GLU O 1 1
20 24082 1 1 60 GLU OE1 O 21.968 -5.933 2.724 1.00 . A A . 60 GLU OE1 1 1
20 24083 1 1 60 GLU OE2 O 22.584 -4.272 1.445 1.00 . A A . 60 GLU OE2 1 1
20 24084 1 1 61 SER C C 25.834 -0.612 2.230 1.00 . A A . 61 SER C 1 1
20 24085 1 1 61 SER CA C 24.789 -1.490 1.552 1.00 . A A . 61 SER CA 1 1
20 24086 1 1 61 SER CB C 24.452 -0.960 0.155 1.00 . A A . 61 SER CB 1 1
20 24087 1 1 61 SER H H 22.756 -1.145 1.989 1.00 . A A . 61 SER H 1 1
20 24088 1 1 61 SER HA H 25.156 -2.485 1.469 1.00 . A A . 61 SER HA 1 1
20 24089 1 1 61 SER HB2 H 23.682 -1.570 -0.285 1.00 . A A . 61 SER HB2 1 1
20 24090 1 1 61 SER HB3 H 24.102 0.052 0.232 1.00 . A A . 61 SER HB3 1 1
20 24091 1 1 61 SER HG H 25.295 -0.961 -1.628 1.00 . A A . 61 SER HG 1 1
20 24092 1 1 61 SER N N 23.579 -1.533 2.350 1.00 . A A . 61 SER N 1 1
20 24093 1 1 61 SER O O 27.017 -0.969 2.308 1.00 . A A . 61 SER O 1 1
20 24094 1 1 61 SER OG O 25.593 -0.999 -0.703 1.00 . A A . 61 SER OG 1 1
20 24095 1 1 62 THR C C 26.220 1.279 4.935 1.00 . A A . 62 THR C 1 1
20 24096 1 1 62 THR CA C 26.284 1.464 3.420 1.00 . A A . 62 THR CA 1 1
20 24097 1 1 62 THR CB C 25.919 2.913 3.061 1.00 . A A . 62 THR CB 1 1
20 24098 1 1 62 THR CG2 C 26.430 3.277 1.671 1.00 . A A . 62 THR CG2 1 1
20 24099 1 1 62 THR H H 24.458 0.778 2.636 1.00 . A A . 62 THR H 1 1
20 24100 1 1 62 THR HA H 27.299 1.280 3.079 1.00 . A A . 62 THR HA 1 1
20 24101 1 1 62 THR HB H 26.385 3.570 3.778 1.00 . A A . 62 THR HB 1 1
20 24102 1 1 62 THR HG1 H 24.287 4.015 2.833 1.00 . A A . 62 THR HG1 1 1
20 24103 1 1 62 THR HG21 H 27.499 3.161 1.633 1.00 . A A . 62 THR HG21 1 1
20 24104 1 1 62 THR HG22 H 26.172 4.301 1.431 1.00 . A A . 62 THR HG22 1 1
20 24105 1 1 62 THR HG23 H 25.978 2.618 0.945 1.00 . A A . 62 THR HG23 1 1
20 24106 1 1 62 THR N N 25.397 0.539 2.732 1.00 . A A . 62 THR N 1 1
20 24107 1 1 62 THR O O 27.147 1.661 5.655 1.00 . A A . 62 THR O 1 1
20 24108 1 1 62 THR OG1 O 24.501 3.099 3.103 1.00 . A A . 62 THR OG1 1 1
20 24109 1 1 63 GLY C C 24.498 1.670 7.572 1.00 . A A . 63 GLY C 1 1
20 24110 1 1 63 GLY CA C 24.954 0.450 6.823 1.00 . A A . 63 GLY CA 1 1
20 24111 1 1 63 GLY H H 24.411 0.416 4.785 1.00 . A A . 63 GLY H 1 1
20 24112 1 1 63 GLY HA2 H 24.226 -0.334 6.963 1.00 . A A . 63 GLY HA2 1 1
20 24113 1 1 63 GLY HA3 H 25.898 0.126 7.237 1.00 . A A . 63 GLY HA3 1 1
20 24114 1 1 63 GLY N N 25.120 0.684 5.399 1.00 . A A . 63 GLY N 1 1
20 24115 1 1 63 GLY O O 24.788 1.825 8.752 1.00 . A A . 63 GLY O 1 1
20 24116 1 1 64 ARG C C 22.046 4.306 6.865 1.00 . A A . 64 ARG C 1 1
20 24117 1 1 64 ARG CA C 23.337 3.822 7.480 1.00 . A A . 64 ARG CA 1 1
20 24118 1 1 64 ARG CB C 24.447 4.853 7.313 1.00 . A A . 64 ARG CB 1 1
20 24119 1 1 64 ARG CD C 26.162 5.935 5.828 1.00 . A A . 64 ARG CD 1 1
20 24120 1 1 64 ARG CG C 24.964 5.008 5.894 1.00 . A A . 64 ARG CG 1 1
20 24121 1 1 64 ARG CZ C 28.169 6.230 7.220 1.00 . A A . 64 ARG CZ 1 1
20 24122 1 1 64 ARG H H 23.481 2.336 5.977 1.00 . A A . 64 ARG H 1 1
20 24123 1 1 64 ARG HA H 23.178 3.652 8.529 1.00 . A A . 64 ARG HA 1 1
20 24124 1 1 64 ARG HB2 H 24.085 5.831 7.643 1.00 . A A . 64 ARG HB2 1 1
20 24125 1 1 64 ARG HB3 H 25.282 4.573 7.940 1.00 . A A . 64 ARG HB3 1 1
20 24126 1 1 64 ARG HD2 H 26.506 5.994 4.815 1.00 . A A . 64 ARG HD2 1 1
20 24127 1 1 64 ARG HD3 H 25.882 6.914 6.188 1.00 . A A . 64 ARG HD3 1 1
20 24128 1 1 64 ARG HE H 27.323 4.469 6.815 1.00 . A A . 64 ARG HE 1 1
20 24129 1 1 64 ARG HG2 H 25.246 4.019 5.516 1.00 . A A . 64 ARG HG2 1 1
20 24130 1 1 64 ARG HG3 H 24.167 5.416 5.280 1.00 . A A . 64 ARG HG3 1 1
20 24131 1 1 64 ARG HH11 H 27.468 7.931 6.431 1.00 . A A . 64 ARG HH11 1 1
20 24132 1 1 64 ARG HH12 H 28.854 8.118 7.464 1.00 . A A . 64 ARG HH12 1 1
20 24133 1 1 64 ARG HH21 H 29.153 4.701 8.162 1.00 . A A . 64 ARG HH21 1 1
20 24134 1 1 64 ARG HH22 H 29.803 6.279 8.434 1.00 . A A . 64 ARG HH22 1 1
20 24135 1 1 64 ARG N N 23.764 2.550 6.895 1.00 . A A . 64 ARG N 1 1
20 24136 1 1 64 ARG NE N 27.266 5.437 6.657 1.00 . A A . 64 ARG NE 1 1
20 24137 1 1 64 ARG NH1 N 28.164 7.527 7.018 1.00 . A A . 64 ARG NH1 1 1
20 24138 1 1 64 ARG NH2 N 29.125 5.698 7.996 1.00 . A A . 64 ARG NH2 1 1
20 24139 1 1 64 ARG O O 21.617 3.803 5.814 1.00 . A A . 64 ARG O 1 1
20 24140 1 1 65 THR C C 20.495 6.973 6.012 1.00 . A A . 65 THR C 1 1
20 24141 1 1 65 THR CA C 20.197 5.843 6.988 1.00 . A A . 65 THR CA 1 1
20 24142 1 1 65 THR CB C 19.312 6.372 8.129 1.00 . A A . 65 THR CB 1 1
20 24143 1 1 65 THR CG2 C 18.442 5.264 8.678 1.00 . A A . 65 THR CG2 1 1
20 24144 1 1 65 THR H H 21.795 5.626 8.344 1.00 . A A . 65 THR H 1 1
20 24145 1 1 65 THR HA H 19.659 5.055 6.478 1.00 . A A . 65 THR HA 1 1
20 24146 1 1 65 THR HB H 18.666 7.152 7.731 1.00 . A A . 65 THR HB 1 1
20 24147 1 1 65 THR HG1 H 20.347 7.841 8.944 1.00 . A A . 65 THR HG1 1 1
20 24148 1 1 65 THR HG21 H 17.793 5.673 9.441 1.00 . A A . 65 THR HG21 1 1
20 24149 1 1 65 THR HG22 H 19.072 4.500 9.104 1.00 . A A . 65 THR HG22 1 1
20 24150 1 1 65 THR HG23 H 17.851 4.844 7.890 1.00 . A A . 65 THR HG23 1 1
20 24151 1 1 65 THR N N 21.421 5.272 7.506 1.00 . A A . 65 THR N 1 1
20 24152 1 1 65 THR O O 21.510 7.656 6.129 1.00 . A A . 65 THR O 1 1
20 24153 1 1 65 THR OG1 O 20.137 6.925 9.169 1.00 . A A . 65 THR OG1 1 1
20 24154 1 1 66 TYR C C 18.420 8.647 3.527 1.00 . A A . 66 TYR C 1 1
20 24155 1 1 66 TYR CA C 19.784 8.191 4.044 1.00 . A A . 66 TYR CA 1 1
20 24156 1 1 66 TYR CB C 20.633 7.653 2.892 1.00 . A A . 66 TYR CB 1 1
20 24157 1 1 66 TYR CD1 C 21.919 9.676 2.103 1.00 . A A . 66 TYR CD1 1 1
20 24158 1 1 66 TYR CD2 C 20.403 8.647 0.579 1.00 . A A . 66 TYR CD2 1 1
20 24159 1 1 66 TYR CE1 C 22.239 10.609 1.149 1.00 . A A . 66 TYR CE1 1 1
20 24160 1 1 66 TYR CE2 C 20.715 9.576 -0.380 1.00 . A A . 66 TYR CE2 1 1
20 24161 1 1 66 TYR CG C 20.986 8.677 1.837 1.00 . A A . 66 TYR CG 1 1
20 24162 1 1 66 TYR CZ C 21.633 10.561 -0.088 1.00 . A A . 66 TYR CZ 1 1
20 24163 1 1 66 TYR H H 18.797 6.594 5.044 1.00 . A A . 66 TYR H 1 1
20 24164 1 1 66 TYR HA H 20.296 9.026 4.494 1.00 . A A . 66 TYR HA 1 1
20 24165 1 1 66 TYR HB2 H 21.555 7.268 3.300 1.00 . A A . 66 TYR HB2 1 1
20 24166 1 1 66 TYR HB3 H 20.098 6.844 2.401 1.00 . A A . 66 TYR HB3 1 1
20 24167 1 1 66 TYR HD1 H 22.390 9.710 3.078 1.00 . A A . 66 TYR HD1 1 1
20 24168 1 1 66 TYR HD2 H 19.682 7.890 0.356 1.00 . A A . 66 TYR HD2 1 1
20 24169 1 1 66 TYR HE1 H 22.969 11.381 1.369 1.00 . A A . 66 TYR HE1 1 1
20 24170 1 1 66 TYR HE2 H 20.251 9.534 -1.355 1.00 . A A . 66 TYR HE2 1 1
20 24171 1 1 66 TYR HH H 22.903 11.698 -1.005 1.00 . A A . 66 TYR HH 1 1
20 24172 1 1 66 TYR N N 19.605 7.157 5.053 1.00 . A A . 66 TYR N 1 1
20 24173 1 1 66 TYR O O 17.489 7.839 3.435 1.00 . A A . 66 TYR O 1 1
20 24174 1 1 66 TYR OH O 21.955 11.490 -1.046 1.00 . A A . 66 TYR OH 1 1
20 24175 1 1 67 TRP C C 17.130 10.502 1.158 1.00 . A A . 67 TRP C 1 1
20 24176 1 1 67 TRP CA C 17.063 10.466 2.661 1.00 . A A . 67 TRP CA 1 1
20 24177 1 1 67 TRP CB C 16.779 11.875 3.207 1.00 . A A . 67 TRP CB 1 1
20 24178 1 1 67 TRP CD1 C 15.110 11.930 5.151 1.00 . A A . 67 TRP CD1 1 1
20 24179 1 1 67 TRP CD2 C 17.262 11.903 5.770 1.00 . A A . 67 TRP CD2 1 1
20 24180 1 1 67 TRP CE2 C 16.458 11.927 6.931 1.00 . A A . 67 TRP CE2 1 1
20 24181 1 1 67 TRP CE3 C 18.646 11.882 5.921 1.00 . A A . 67 TRP CE3 1 1
20 24182 1 1 67 TRP CG C 16.377 11.894 4.649 1.00 . A A . 67 TRP CG 1 1
20 24183 1 1 67 TRP CH2 C 18.365 11.921 8.326 1.00 . A A . 67 TRP CH2 1 1
20 24184 1 1 67 TRP CZ2 C 17.003 11.932 8.217 1.00 . A A . 67 TRP CZ2 1 1
20 24185 1 1 67 TRP CZ3 C 19.189 11.897 7.194 1.00 . A A . 67 TRP CZ3 1 1
20 24186 1 1 67 TRP H H 19.072 10.529 3.299 1.00 . A A . 67 TRP H 1 1
20 24187 1 1 67 TRP HA H 16.255 9.811 2.961 1.00 . A A . 67 TRP HA 1 1
20 24188 1 1 67 TRP HB2 H 17.665 12.477 3.090 1.00 . A A . 67 TRP HB2 1 1
20 24189 1 1 67 TRP HB3 H 15.973 12.304 2.624 1.00 . A A . 67 TRP HB3 1 1
20 24190 1 1 67 TRP HD1 H 14.211 11.948 4.551 1.00 . A A . 67 TRP HD1 1 1
20 24191 1 1 67 TRP HE1 H 14.362 11.974 7.116 1.00 . A A . 67 TRP HE1 1 1
20 24192 1 1 67 TRP HE3 H 19.300 11.871 5.061 1.00 . A A . 67 TRP HE3 1 1
20 24193 1 1 67 TRP HH2 H 18.832 11.918 9.304 1.00 . A A . 67 TRP HH2 1 1
20 24194 1 1 67 TRP HZ2 H 16.385 11.943 9.094 1.00 . A A . 67 TRP HZ2 1 1
20 24195 1 1 67 TRP HZ3 H 20.259 11.880 7.327 1.00 . A A . 67 TRP HZ3 1 1
20 24196 1 1 67 TRP N N 18.303 9.931 3.197 1.00 . A A . 67 TRP N 1 1
20 24197 1 1 67 TRP NE1 N 15.150 11.946 6.532 1.00 . A A . 67 TRP NE1 1 1
20 24198 1 1 67 TRP O O 17.969 11.201 0.570 1.00 . A A . 67 TRP O 1 1
20 24199 1 1 68 VAL C C 14.919 10.181 -1.414 1.00 . A A . 68 VAL C 1 1
20 24200 1 1 68 VAL CA C 16.232 9.596 -0.908 1.00 . A A . 68 VAL CA 1 1
20 24201 1 1 68 VAL CB C 16.306 8.101 -1.322 1.00 . A A . 68 VAL CB 1 1
20 24202 1 1 68 VAL CG1 C 17.051 7.938 -2.637 1.00 . A A . 68 VAL CG1 1 1
20 24203 1 1 68 VAL CG2 C 16.950 7.266 -0.226 1.00 . A A . 68 VAL CG2 1 1
20 24204 1 1 68 VAL H H 15.622 9.222 1.070 1.00 . A A . 68 VAL H 1 1
20 24205 1 1 68 VAL HA H 17.071 10.119 -1.319 1.00 . A A . 68 VAL HA 1 1
20 24206 1 1 68 VAL HB H 15.297 7.744 -1.453 1.00 . A A . 68 VAL HB 1 1
20 24207 1 1 68 VAL HG11 H 18.045 8.343 -2.559 1.00 . A A . 68 VAL HG11 1 1
20 24208 1 1 68 VAL HG12 H 16.514 8.440 -3.435 1.00 . A A . 68 VAL HG12 1 1
20 24209 1 1 68 VAL HG13 H 17.124 6.878 -2.874 1.00 . A A . 68 VAL HG13 1 1
20 24210 1 1 68 VAL HG21 H 16.947 6.229 -0.515 1.00 . A A . 68 VAL HG21 1 1
20 24211 1 1 68 VAL HG22 H 16.397 7.389 0.682 1.00 . A A . 68 VAL HG22 1 1
20 24212 1 1 68 VAL HG23 H 17.967 7.604 -0.092 1.00 . A A . 68 VAL HG23 1 1
20 24213 1 1 68 VAL N N 16.268 9.727 0.535 1.00 . A A . 68 VAL N 1 1
20 24214 1 1 68 VAL O O 14.124 10.700 -0.632 1.00 . A A . 68 VAL O 1 1
20 24215 1 1 69 HIS C C 12.559 9.260 -3.524 1.00 . A A . 69 HIS C 1 1
20 24216 1 1 69 HIS CA C 13.410 10.510 -3.279 1.00 . A A . 69 HIS CA 1 1
20 24217 1 1 69 HIS CB C 13.613 11.263 -4.600 1.00 . A A . 69 HIS CB 1 1
20 24218 1 1 69 HIS CD2 C 15.573 12.918 -4.173 1.00 . A A . 69 HIS CD2 1 1
20 24219 1 1 69 HIS CE1 C 14.493 14.783 -4.549 1.00 . A A . 69 HIS CE1 1 1
20 24220 1 1 69 HIS CG C 14.285 12.598 -4.469 1.00 . A A . 69 HIS CG 1 1
20 24221 1 1 69 HIS H H 15.414 9.829 -3.313 1.00 . A A . 69 HIS H 1 1
20 24222 1 1 69 HIS HA H 12.907 11.146 -2.563 1.00 . A A . 69 HIS HA 1 1
20 24223 1 1 69 HIS HB2 H 14.226 10.651 -5.245 1.00 . A A . 69 HIS HB2 1 1
20 24224 1 1 69 HIS HB3 H 12.650 11.416 -5.074 1.00 . A A . 69 HIS HB3 1 1
20 24225 1 1 69 HIS HD1 H 12.687 13.901 -4.929 1.00 . A A . 69 HIS HD1 1 1
20 24226 1 1 69 HIS HD2 H 16.363 12.223 -3.919 1.00 . A A . 69 HIS HD2 1 1
20 24227 1 1 69 HIS HE1 H 14.274 15.835 -4.676 1.00 . A A . 69 HIS HE1 1 1
20 24228 1 1 69 HIS HE2 H 16.514 14.799 -4.176 1.00 . A A . 69 HIS HE2 1 1
20 24229 1 1 69 HIS N N 14.700 10.115 -2.713 1.00 . A A . 69 HIS N 1 1
20 24230 1 1 69 HIS ND1 N 13.637 13.793 -4.696 1.00 . A A . 69 HIS ND1 1 1
20 24231 1 1 69 HIS NE2 N 15.671 14.278 -4.229 1.00 . A A . 69 HIS NE2 1 1
20 24232 1 1 69 HIS O O 13.057 8.287 -4.070 1.00 . A A . 69 HIS O 1 1
20 24233 1 1 70 TRP C C 10.425 7.548 -4.654 1.00 . A A . 70 TRP C 1 1
20 24234 1 1 70 TRP CA C 10.360 8.197 -3.270 1.00 . A A . 70 TRP CA 1 1
20 24235 1 1 70 TRP CB C 8.923 8.668 -3.035 1.00 . A A . 70 TRP CB 1 1
20 24236 1 1 70 TRP CD1 C 8.835 10.384 -1.133 1.00 . A A . 70 TRP CD1 1 1
20 24237 1 1 70 TRP CD2 C 8.006 8.373 -0.604 1.00 . A A . 70 TRP CD2 1 1
20 24238 1 1 70 TRP CE2 C 7.881 9.213 0.516 1.00 . A A . 70 TRP CE2 1 1
20 24239 1 1 70 TRP CE3 C 7.550 7.058 -0.511 1.00 . A A . 70 TRP CE3 1 1
20 24240 1 1 70 TRP CG C 8.608 9.134 -1.632 1.00 . A A . 70 TRP CG 1 1
20 24241 1 1 70 TRP CH2 C 6.886 7.492 1.774 1.00 . A A . 70 TRP CH2 1 1
20 24242 1 1 70 TRP CZ2 C 7.329 8.799 1.706 1.00 . A A . 70 TRP CZ2 1 1
20 24243 1 1 70 TRP CZ3 C 6.998 6.635 0.674 1.00 . A A . 70 TRP CZ3 1 1
20 24244 1 1 70 TRP H H 10.983 10.130 -2.635 1.00 . A A . 70 TRP H 1 1
20 24245 1 1 70 TRP HA H 10.611 7.461 -2.533 1.00 . A A . 70 TRP HA 1 1
20 24246 1 1 70 TRP HB2 H 8.697 9.478 -3.707 1.00 . A A . 70 TRP HB2 1 1
20 24247 1 1 70 TRP HB3 H 8.251 7.847 -3.256 1.00 . A A . 70 TRP HB3 1 1
20 24248 1 1 70 TRP HD1 H 9.305 11.195 -1.667 1.00 . A A . 70 TRP HD1 1 1
20 24249 1 1 70 TRP HE1 H 8.434 11.224 0.748 1.00 . A A . 70 TRP HE1 1 1
20 24250 1 1 70 TRP HE3 H 7.615 6.384 -1.346 1.00 . A A . 70 TRP HE3 1 1
20 24251 1 1 70 TRP HH2 H 6.453 7.120 2.693 1.00 . A A . 70 TRP HH2 1 1
20 24252 1 1 70 TRP HZ2 H 7.243 9.446 2.559 1.00 . A A . 70 TRP HZ2 1 1
20 24253 1 1 70 TRP HZ3 H 6.640 5.612 0.779 1.00 . A A . 70 TRP HZ3 1 1
20 24254 1 1 70 TRP N N 11.293 9.316 -3.109 1.00 . A A . 70 TRP N 1 1
20 24255 1 1 70 TRP NE1 N 8.383 10.436 0.168 1.00 . A A . 70 TRP NE1 1 1
20 24256 1 1 70 TRP O O 10.555 6.329 -4.773 1.00 . A A . 70 TRP O 1 1
20 24257 1 1 71 HIS C C 11.314 7.140 -7.653 1.00 . A A . 71 HIS C 1 1
20 24258 1 1 71 HIS CA C 10.125 7.881 -7.053 1.00 . A A . 71 HIS CA 1 1
20 24259 1 1 71 HIS CB C 9.726 9.055 -7.976 1.00 . A A . 71 HIS CB 1 1
20 24260 1 1 71 HIS CD2 C 11.995 10.052 -8.789 1.00 . A A . 71 HIS CD2 1 1
20 24261 1 1 71 HIS CE1 C 11.730 12.088 -8.066 1.00 . A A . 71 HIS CE1 1 1
20 24262 1 1 71 HIS CG C 10.783 10.110 -8.171 1.00 . A A . 71 HIS CG 1 1
20 24263 1 1 71 HIS H H 10.377 9.338 -5.510 1.00 . A A . 71 HIS H 1 1
20 24264 1 1 71 HIS HA H 9.290 7.192 -7.007 1.00 . A A . 71 HIS HA 1 1
20 24265 1 1 71 HIS HB2 H 9.475 8.649 -8.947 1.00 . A A . 71 HIS HB2 1 1
20 24266 1 1 71 HIS HB3 H 8.847 9.552 -7.562 1.00 . A A . 71 HIS HB3 1 1
20 24267 1 1 71 HIS HD1 H 9.891 11.774 -7.227 1.00 . A A . 71 HIS HD1 1 1
20 24268 1 1 71 HIS HD2 H 12.440 9.189 -9.254 1.00 . A A . 71 HIS HD2 1 1
20 24269 1 1 71 HIS HE1 H 11.923 13.132 -7.808 1.00 . A A . 71 HIS HE1 1 1
20 24270 1 1 71 HIS HE2 H 13.333 11.605 -9.226 1.00 . A A . 71 HIS HE2 1 1
20 24271 1 1 71 HIS N N 10.346 8.368 -5.677 1.00 . A A . 71 HIS N 1 1
20 24272 1 1 71 HIS ND1 N 10.656 11.410 -7.719 1.00 . A A . 71 HIS ND1 1 1
20 24273 1 1 71 HIS NE2 N 12.560 11.295 -8.693 1.00 . A A . 71 HIS NE2 1 1
20 24274 1 1 71 HIS O O 11.224 6.700 -8.797 1.00 . A A . 71 HIS O 1 1
20 24275 1 1 72 MET C C 13.982 5.034 -6.899 1.00 . A A . 72 MET C 1 1
20 24276 1 1 72 MET CA C 13.617 6.396 -7.518 1.00 . A A . 72 MET CA 1 1
20 24277 1 1 72 MET CB C 14.798 7.375 -7.434 1.00 . A A . 72 MET CB 1 1
20 24278 1 1 72 MET CE C 17.545 8.740 -7.204 1.00 . A A . 72 MET CE 1 1
20 24279 1 1 72 MET CG C 15.292 7.647 -6.024 1.00 . A A . 72 MET CG 1 1
20 24280 1 1 72 MET H H 12.440 7.314 -5.990 1.00 . A A . 72 MET H 1 1
20 24281 1 1 72 MET HA H 13.395 6.239 -8.558 1.00 . A A . 72 MET HA 1 1
20 24282 1 1 72 MET HB2 H 15.618 6.988 -8.013 1.00 . A A . 72 MET HB2 1 1
20 24283 1 1 72 MET HB3 H 14.485 8.322 -7.852 1.00 . A A . 72 MET HB3 1 1
20 24284 1 1 72 MET HE1 H 18.240 9.563 -7.276 1.00 . A A . 72 MET HE1 1 1
20 24285 1 1 72 MET HE2 H 17.035 8.603 -8.148 1.00 . A A . 72 MET HE2 1 1
20 24286 1 1 72 MET HE3 H 18.066 7.836 -6.941 1.00 . A A . 72 MET HE3 1 1
20 24287 1 1 72 MET HG2 H 14.441 7.790 -5.384 1.00 . A A . 72 MET HG2 1 1
20 24288 1 1 72 MET HG3 H 15.850 6.779 -5.683 1.00 . A A . 72 MET HG3 1 1
20 24289 1 1 72 MET N N 12.417 6.995 -6.923 1.00 . A A . 72 MET N 1 1
20 24290 1 1 72 MET O O 15.066 4.509 -7.160 1.00 . A A . 72 MET O 1 1
20 24291 1 1 72 MET SD S 16.346 9.101 -5.928 1.00 . A A . 72 MET SD 1 1
20 24292 1 1 73 LEU C C 12.087 2.216 -5.788 1.00 . A A . 73 LEU C 1 1
20 24293 1 1 73 LEU CA C 13.314 3.109 -5.588 1.00 . A A . 73 LEU CA 1 1
20 24294 1 1 73 LEU CB C 13.789 3.056 -4.110 1.00 . A A . 73 LEU CB 1 1
20 24295 1 1 73 LEU CD1 C 13.292 5.359 -3.223 1.00 . A A . 73 LEU CD1 1 1
20 24296 1 1 73 LEU CD2 C 11.550 3.590 -3.033 1.00 . A A . 73 LEU CD2 1 1
20 24297 1 1 73 LEU CG C 13.041 3.892 -3.040 1.00 . A A . 73 LEU CG 1 1
20 24298 1 1 73 LEU H H 12.286 4.940 -5.849 1.00 . A A . 73 LEU H 1 1
20 24299 1 1 73 LEU HA H 14.097 2.685 -6.201 1.00 . A A . 73 LEU HA 1 1
20 24300 1 1 73 LEU HB2 H 13.746 2.023 -3.814 1.00 . A A . 73 LEU HB2 1 1
20 24301 1 1 73 LEU HB3 H 14.829 3.361 -4.102 1.00 . A A . 73 LEU HB3 1 1
20 24302 1 1 73 LEU HD11 H 14.347 5.581 -3.183 1.00 . A A . 73 LEU HD11 1 1
20 24303 1 1 73 LEU HD12 H 12.768 5.920 -2.442 1.00 . A A . 73 LEU HD12 1 1
20 24304 1 1 73 LEU HD13 H 12.899 5.683 -4.187 1.00 . A A . 73 LEU HD13 1 1
20 24305 1 1 73 LEU HD21 H 11.391 2.539 -2.842 1.00 . A A . 73 LEU HD21 1 1
20 24306 1 1 73 LEU HD22 H 11.133 3.845 -3.991 1.00 . A A . 73 LEU HD22 1 1
20 24307 1 1 73 LEU HD23 H 11.074 4.177 -2.265 1.00 . A A . 73 LEU HD23 1 1
20 24308 1 1 73 LEU HG H 13.430 3.613 -2.067 1.00 . A A . 73 LEU HG 1 1
20 24309 1 1 73 LEU N N 13.096 4.460 -6.091 1.00 . A A . 73 LEU N 1 1
20 24310 1 1 73 LEU O O 10.969 2.696 -5.971 1.00 . A A . 73 LEU O 1 1
20 24311 1 1 74 GLU C C 11.012 -0.823 -4.663 1.00 . A A . 74 GLU C 1 1
20 24312 1 1 74 GLU CA C 11.264 -0.062 -5.954 1.00 . A A . 74 GLU CA 1 1
20 24313 1 1 74 GLU CB C 11.678 -1.032 -7.077 1.00 . A A . 74 GLU CB 1 1
20 24314 1 1 74 GLU CD C 11.096 -3.015 -8.497 1.00 . A A . 74 GLU CD 1 1
20 24315 1 1 74 GLU CG C 10.640 -2.083 -7.401 1.00 . A A . 74 GLU CG 1 1
20 24316 1 1 74 GLU H H 13.240 0.604 -5.651 1.00 . A A . 74 GLU H 1 1
20 24317 1 1 74 GLU HA H 10.369 0.451 -6.247 1.00 . A A . 74 GLU HA 1 1
20 24318 1 1 74 GLU HB2 H 11.853 -0.454 -7.969 1.00 . A A . 74 GLU HB2 1 1
20 24319 1 1 74 GLU HB3 H 12.601 -1.531 -6.786 1.00 . A A . 74 GLU HB3 1 1
20 24320 1 1 74 GLU HG2 H 10.444 -2.659 -6.508 1.00 . A A . 74 GLU HG2 1 1
20 24321 1 1 74 GLU HG3 H 9.738 -1.583 -7.726 1.00 . A A . 74 GLU HG3 1 1
20 24322 1 1 74 GLU N N 12.318 0.910 -5.760 1.00 . A A . 74 GLU N 1 1
20 24323 1 1 74 GLU O O 11.880 -0.914 -3.799 1.00 . A A . 74 GLU O 1 1
20 24324 1 1 74 GLU OE1 O 11.883 -3.931 -8.194 1.00 . A A . 74 GLU OE1 1 1
20 24325 1 1 74 GLU OE2 O 10.674 -2.842 -9.653 1.00 . A A . 74 GLU OE2 1 1
20 24326 1 1 75 ILE C C 9.912 -3.572 -3.458 1.00 . A A . 75 ILE C 1 1
20 24327 1 1 75 ILE CA C 9.449 -2.125 -3.348 1.00 . A A . 75 ILE CA 1 1
20 24328 1 1 75 ILE CB C 7.930 -2.101 -3.125 1.00 . A A . 75 ILE CB 1 1
20 24329 1 1 75 ILE CD1 C 7.998 0.263 -2.192 1.00 . A A . 75 ILE CD1 1 1
20 24330 1 1 75 ILE CG1 C 7.400 -0.671 -3.231 1.00 . A A . 75 ILE CG1 1 1
20 24331 1 1 75 ILE CG2 C 7.559 -2.698 -1.775 1.00 . A A . 75 ILE CG2 1 1
20 24332 1 1 75 ILE H H 9.178 -1.300 -5.273 1.00 . A A . 75 ILE H 1 1
20 24333 1 1 75 ILE HA H 9.934 -1.665 -2.498 1.00 . A A . 75 ILE HA 1 1
20 24334 1 1 75 ILE HB H 7.457 -2.693 -3.890 1.00 . A A . 75 ILE HB 1 1
20 24335 1 1 75 ILE HD11 H 9.073 0.234 -2.263 1.00 . A A . 75 ILE HD11 1 1
20 24336 1 1 75 ILE HD12 H 7.684 -0.054 -1.209 1.00 . A A . 75 ILE HD12 1 1
20 24337 1 1 75 ILE HD13 H 7.633 1.262 -2.376 1.00 . A A . 75 ILE HD13 1 1
20 24338 1 1 75 ILE HG12 H 7.635 -0.271 -4.203 1.00 . A A . 75 ILE HG12 1 1
20 24339 1 1 75 ILE HG13 H 6.329 -0.680 -3.093 1.00 . A A . 75 ILE HG13 1 1
20 24340 1 1 75 ILE HG21 H 8.029 -2.117 -0.992 1.00 . A A . 75 ILE HG21 1 1
20 24341 1 1 75 ILE HG22 H 7.917 -3.715 -1.717 1.00 . A A . 75 ILE HG22 1 1
20 24342 1 1 75 ILE HG23 H 6.494 -2.689 -1.654 1.00 . A A . 75 ILE HG23 1 1
20 24343 1 1 75 ILE N N 9.817 -1.383 -4.540 1.00 . A A . 75 ILE N 1 1
20 24344 1 1 75 ILE O O 9.578 -4.268 -4.420 1.00 . A A . 75 ILE O 1 1
20 24345 1 1 76 LEU C C 10.246 -6.096 -1.321 1.00 . A A . 76 LEU C 1 1
20 24346 1 1 76 LEU CA C 11.102 -5.401 -2.367 1.00 . A A . 76 LEU CA 1 1
20 24347 1 1 76 LEU CB C 12.575 -5.545 -1.994 1.00 . A A . 76 LEU CB 1 1
20 24348 1 1 76 LEU CD1 C 15.002 -5.241 -2.548 1.00 . A A . 76 LEU CD1 1 1
20 24349 1 1 76 LEU CD2 C 13.376 -5.697 -4.375 1.00 . A A . 76 LEU CD2 1 1
20 24350 1 1 76 LEU CG C 13.578 -5.026 -3.024 1.00 . A A . 76 LEU CG 1 1
20 24351 1 1 76 LEU H H 11.056 -3.361 -1.829 1.00 . A A . 76 LEU H 1 1
20 24352 1 1 76 LEU HA H 10.927 -5.875 -3.321 1.00 . A A . 76 LEU HA 1 1
20 24353 1 1 76 LEU HB2 H 12.742 -5.021 -1.077 1.00 . A A . 76 LEU HB2 1 1
20 24354 1 1 76 LEU HB3 H 12.774 -6.594 -1.833 1.00 . A A . 76 LEU HB3 1 1
20 24355 1 1 76 LEU HD11 H 15.692 -4.862 -3.291 1.00 . A A . 76 LEU HD11 1 1
20 24356 1 1 76 LEU HD12 H 15.168 -6.298 -2.408 1.00 . A A . 76 LEU HD12 1 1
20 24357 1 1 76 LEU HD13 H 15.165 -4.725 -1.612 1.00 . A A . 76 LEU HD13 1 1
20 24358 1 1 76 LEU HD21 H 12.362 -5.513 -4.721 1.00 . A A . 76 LEU HD21 1 1
20 24359 1 1 76 LEU HD22 H 13.527 -6.763 -4.271 1.00 . A A . 76 LEU HD22 1 1
20 24360 1 1 76 LEU HD23 H 14.078 -5.301 -5.081 1.00 . A A . 76 LEU HD23 1 1
20 24361 1 1 76 LEU HG H 13.429 -3.964 -3.159 1.00 . A A . 76 LEU HG 1 1
20 24362 1 1 76 LEU N N 10.709 -4.005 -2.480 1.00 . A A . 76 LEU N 1 1
20 24363 1 1 76 LEU O O 10.208 -7.324 -1.233 1.00 . A A . 76 LEU O 1 1
20 24364 1 1 77 GLY C C 9.412 -6.617 1.551 1.00 . A A . 77 GLY C 1 1
20 24365 1 1 77 GLY CA C 8.684 -5.784 0.509 1.00 . A A . 77 GLY CA 1 1
20 24366 1 1 77 GLY H H 9.693 -4.318 -0.614 1.00 . A A . 77 GLY H 1 1
20 24367 1 1 77 GLY HA2 H 8.197 -4.957 0.995 1.00 . A A . 77 GLY HA2 1 1
20 24368 1 1 77 GLY HA3 H 7.927 -6.403 0.041 1.00 . A A . 77 GLY HA3 1 1
20 24369 1 1 77 GLY N N 9.572 -5.273 -0.508 1.00 . A A . 77 GLY N 1 1
20 24370 1 1 77 GLY O O 10.552 -6.315 1.917 1.00 . A A . 77 GLY O 1 1
20 24371 1 1 78 PHE C C 9.582 -9.950 2.212 1.00 . A A . 78 PHE C 1 1
20 24372 1 1 78 PHE CA C 9.379 -8.608 2.911 1.00 . A A . 78 PHE CA 1 1
20 24373 1 1 78 PHE CB C 8.559 -8.758 4.198 1.00 . A A . 78 PHE CB 1 1
20 24374 1 1 78 PHE CD1 C 6.199 -7.994 3.800 1.00 . A A . 78 PHE CD1 1 1
20 24375 1 1 78 PHE CD2 C 6.609 -10.326 4.053 1.00 . A A . 78 PHE CD2 1 1
20 24376 1 1 78 PHE CE1 C 4.855 -8.243 3.641 1.00 . A A . 78 PHE CE1 1 1
20 24377 1 1 78 PHE CE2 C 5.270 -10.583 3.889 1.00 . A A . 78 PHE CE2 1 1
20 24378 1 1 78 PHE CG C 7.087 -9.031 4.007 1.00 . A A . 78 PHE CG 1 1
20 24379 1 1 78 PHE CZ C 4.381 -9.534 3.681 1.00 . A A . 78 PHE CZ 1 1
20 24380 1 1 78 PHE H H 7.822 -7.814 1.728 1.00 . A A . 78 PHE H 1 1
20 24381 1 1 78 PHE HA H 10.344 -8.213 3.155 1.00 . A A . 78 PHE HA 1 1
20 24382 1 1 78 PHE HB2 H 8.973 -9.572 4.780 1.00 . A A . 78 PHE HB2 1 1
20 24383 1 1 78 PHE HB3 H 8.648 -7.841 4.776 1.00 . A A . 78 PHE HB3 1 1
20 24384 1 1 78 PHE HD1 H 6.562 -6.981 3.753 1.00 . A A . 78 PHE HD1 1 1
20 24385 1 1 78 PHE HD2 H 7.291 -11.152 4.213 1.00 . A A . 78 PHE HD2 1 1
20 24386 1 1 78 PHE HE1 H 4.157 -7.423 3.484 1.00 . A A . 78 PHE HE1 1 1
20 24387 1 1 78 PHE HE2 H 4.919 -11.598 3.937 1.00 . A A . 78 PHE HE2 1 1
20 24388 1 1 78 PHE HZ H 3.331 -9.731 3.574 1.00 . A A . 78 PHE HZ 1 1
20 24389 1 1 78 PHE N N 8.760 -7.665 2.000 1.00 . A A . 78 PHE N 1 1
20 24390 1 1 78 PHE O O 9.815 -10.977 2.858 1.00 . A A . 78 PHE O 1 1
20 24391 1 1 79 GLU C C 11.292 -11.386 0.115 1.00 . A A . 79 GLU C 1 1
20 24392 1 1 79 GLU CA C 9.793 -11.096 0.081 1.00 . A A . 79 GLU CA 1 1
20 24393 1 1 79 GLU CB C 9.336 -10.908 -1.382 1.00 . A A . 79 GLU CB 1 1
20 24394 1 1 79 GLU CD C 7.237 -9.558 -0.934 1.00 . A A . 79 GLU CD 1 1
20 24395 1 1 79 GLU CG C 7.836 -10.809 -1.558 1.00 . A A . 79 GLU CG 1 1
20 24396 1 1 79 GLU H H 9.229 -9.085 0.455 1.00 . A A . 79 GLU H 1 1
20 24397 1 1 79 GLU HA H 9.265 -11.941 0.507 1.00 . A A . 79 GLU HA 1 1
20 24398 1 1 79 GLU HB2 H 9.771 -9.981 -1.766 1.00 . A A . 79 GLU HB2 1 1
20 24399 1 1 79 GLU HB3 H 9.701 -11.728 -1.965 1.00 . A A . 79 GLU HB3 1 1
20 24400 1 1 79 GLU HG2 H 7.608 -10.825 -2.605 1.00 . A A . 79 GLU HG2 1 1
20 24401 1 1 79 GLU HG3 H 7.384 -11.677 -1.090 1.00 . A A . 79 GLU HG3 1 1
20 24402 1 1 79 GLU N N 9.495 -9.920 0.894 1.00 . A A . 79 GLU N 1 1
20 24403 1 1 79 GLU O O 11.727 -12.539 0.015 1.00 . A A . 79 GLU O 1 1
20 24404 1 1 79 GLU OE1 O 7.244 -8.503 -1.596 1.00 . A A . 79 GLU OE1 1 1
20 24405 1 1 79 GLU OE2 O 6.755 -9.615 0.222 1.00 . A A . 79 GLU OE2 1 1
20 24406 1 1 80 GLU C C 13.901 -10.644 1.891 1.00 . A A . 80 GLU C 1 1
20 24407 1 1 80 GLU CA C 13.512 -10.457 0.429 1.00 . A A . 80 GLU CA 1 1
20 24408 1 1 80 GLU CB C 14.191 -9.200 -0.140 1.00 . A A . 80 GLU CB 1 1
20 24409 1 1 80 GLU CD C 14.587 -10.095 -2.466 1.00 . A A . 80 GLU CD 1 1
20 24410 1 1 80 GLU CG C 13.976 -8.993 -1.623 1.00 . A A . 80 GLU CG 1 1
20 24411 1 1 80 GLU H H 11.655 -9.456 0.338 1.00 . A A . 80 GLU H 1 1
20 24412 1 1 80 GLU HA H 13.836 -11.328 -0.129 1.00 . A A . 80 GLU HA 1 1
20 24413 1 1 80 GLU HB2 H 13.807 -8.344 0.381 1.00 . A A . 80 GLU HB2 1 1
20 24414 1 1 80 GLU HB3 H 15.265 -9.278 0.037 1.00 . A A . 80 GLU HB3 1 1
20 24415 1 1 80 GLU HG2 H 12.906 -8.958 -1.819 1.00 . A A . 80 GLU HG2 1 1
20 24416 1 1 80 GLU HG3 H 14.410 -8.047 -1.907 1.00 . A A . 80 GLU HG3 1 1
20 24417 1 1 80 GLU N N 12.072 -10.340 0.301 1.00 . A A . 80 GLU N 1 1
20 24418 1 1 80 GLU O O 15.063 -10.476 2.276 1.00 . A A . 80 GLU O 1 1
20 24419 1 1 80 GLU OE1 O 13.917 -11.109 -2.695 1.00 . A A . 80 GLU OE1 1 1
20 24420 1 1 80 GLU OE2 O 15.741 -9.923 -2.910 1.00 . A A . 80 GLU OE2 1 1
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